data_7don_qFit
_cell.length_a                    40.210
_cell.length_b                    92.614
_cell.length_c                    102.143
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      380381.422
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     29.74
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              46.31
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.73
_refine.ls_number_reflns_obs      35953
_refine.ls_number_reflns_R_work   33953
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.2073
_refine.ls_R_factor_R_work        0.2044
_refine.ls_R_factor_R_free        0.2558
_refine.ls_percent_reflns_R_free  5.56
_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             0.2325
_refine.pdbx_overall_phase_error  26.5487
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                31.28
_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+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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 7217 0.0320 ? ?
   'X-RAY DIFFRACTION' f_angle_d 9808 2.5963 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1137 0.1231 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1244 0.0201 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2673 17.9853 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.34 46.31 2592 0.2343 99.06 0.2526 153
   'X-RAY DIFFRACTION' 3.45 4.34 2483 0.1705 99.58 0.2142 146
   'X-RAY DIFFRACTION' 3.01 3.45 2456 0.1867 99.77 0.2406 145
   'X-RAY DIFFRACTION' 2.74 3.01 2432 0.1966 99.84 0.2447 142
   'X-RAY DIFFRACTION' 2.54 2.74 2423 0.1886 99.92 0.2694 144
   'X-RAY DIFFRACTION' 2.39 2.54 2419 0.1846 100.00 0.2660 142
   'X-RAY DIFFRACTION' 2.27 2.39 2420 0.1868 100.00 0.2644 143
   'X-RAY DIFFRACTION' 2.17 2.27 2409 0.2001 99.88 0.2618 141
   'X-RAY DIFFRACTION' 2.09 2.17 2396 0.1904 99.96 0.2655 142
   'X-RAY DIFFRACTION' 2.02 2.09 2372 0.2098 99.96 0.2905 140
   'X-RAY DIFFRACTION' 1.95 2.02 2432 0.2310 99.92 0.3017 143
   'X-RAY DIFFRACTION' 1.90 1.95 2378 0.2446 99.96 0.3471 139
   'X-RAY DIFFRACTION' 1.85 1.90 2401 0.2775 99.96 0.3487 142
   'X-RAY DIFFRACTION' 1.80 1.85 2340 0.3074 98.53 0.3790 138

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale GLY B 14 CA GLY A 14 CA . GTP B 501 O1G GTP B . O1G . 'Bond created based on atom type and distance.'
   C00002 covale GLY B 15 N GLY A 15 N . GTP B 501 O1G GTP B . O1G . 'Bond created based on atom type and distance.'
   C00003 covale GLN B 17 C GLN A 17 C . GLY B 19 N GLY A 19 N . 'TRANS from Monomer Library or GeoStd'
   C00004 covale THR B 138 CG2 THR A 138 CG2 . GTP B 501 O3G GTP B . O3G . 'Bond created based on atom type and distance.'
   C00005 covale THR B 138 CG2 THR A 138 CG2 . GDP B 502 O1A GDP C . O1A . 'Bond created based on atom type and distance.'
   C00006 covale PHE B 167 CE2 PHE A 167 CE2 . MET B 247 N MET A 247 N . 'Bond created based on atom type and distance.'
   C00007 covale PHE B 167 CE2 PHE A 167 CE2 . MET B 247 N MET A 247 N . 'Bond created based on atom type and distance.'
   C00008 covale VAL B 169 CG1 VAL A 169 CG1 . GDP B 502 C5' GDP C . C5' . 'Bond created based on atom type and distance.'
   C00009 covale PHE B 222 CD2 PHE A 222 CD2 . GDP B 502 O6 GDP C . O6 . 'Bond created based on atom type and distance.'
   C00010 covale LEU B 245 N LEU A 245 N . MET B 311 CE MET A 311 CE . 'Bond created based on atom type and distance.'
   C00011 covale LYS B 274 NZ LYS A 274 NZ . ASP B 355 CB ASP A 355 CB . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Mg2+ . . 9.95820 . . . 3.10187 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N A MET B 1 ? 35.18837 3.01636 0.53644 0.821 55.01529 N ? A ? 1 N 1
   ATOM 2 CA A MET B 1 ? 35.96018 2.24504 1.54656 0.821 54.57356 C ? A ? 1 CA 1
   ATOM 3 C A MET B 1 ? 35.08844 1.79704 2.72558 0.821 51.26668 C ? A ? 1 C 1
   ATOM 4 O A MET B 1 ? 34.66242 2.54185 3.58836 0.821 49.07873 O ? A ? 1 O 1
   ATOM 5 CB A MET B 1 ? 37.17251 3.07679 1.96632 0.821 55.62768 C ? A ? 1 CB 1
   ATOM 6 CG A MET B 1 ? 38.21032 3.31831 0.81239 0.821 62.47291 C ? A ? 1 CG 1
   ATOM 7 SD A MET B 1 ? 38.07904 4.79473 -0.25817 0.821 87.63612 S ? A ? 1 SD 1
   ATOM 8 CE A MET B 1 ? 39.79914 5.12952 -0.72154 0.821 54.45597 C ? A ? 1 CE 1
   ATOM 9 H1 A MET B 1 ? 35.61569 2.99383 -0.24394 0.821 66.11119 H ? A ? 1 H1 1
   ATOM 10 H2 A MET B 1 ? 34.37992 2.65625 0.44251 0.821 66.11119 H ? A ? 1 H2 1
   ATOM 11 H3 A MET B 1 ? 35.10757 3.86064 0.80618 0.821 66.11119 H ? A ? 1 H3 1
   ATOM 12 HA A MET B 1 ? 36.29561 1.42022 1.16177 0.821 65.58111 H ? A ? 1 HA 1
   ATOM 13 HB2 A MET B 1 ? 36.86390 3.94400 2.27227 0.821 66.84606 H ? A ? 1 HB2 1
   ATOM 14 HB3 A MET B 1 ? 37.63225 2.61567 2.68527 0.821 66.84606 H ? A ? 1 HB3 1
   ATOM 15 HG2 A MET B 1 ? 39.08829 3.36361 1.22227 0.821 75.06033 H ? A ? 1 HG2 1
   ATOM 16 HG3 A MET B 1 ? 38.16060 2.55314 0.21830 0.821 75.06033 H ? A ? 1 HG3 1
   ATOM 17 HE1 A MET B 1 ? 39.81545 5.83639 -1.38560 0.821 65.44001 H ? A ? 1 HE1 1
   ATOM 18 HE2 A MET B 1 ? 40.29078 5.40571 0.06770 0.821 65.44001 H ? A ? 1 HE2 1
   ATOM 19 HE3 A MET B 1 ? 40.19024 4.32145 -1.08892 0.821 65.44001 H ? A ? 1 HE3 1
   ATOM 20 N B MET B 1 ? 35.04937 2.12288 -0.38625 0.179 57.20570 N ? A ? 1 N 1
   ATOM 21 CA B MET B 1 ? 35.67296 1.64793 0.89315 0.179 55.02455 C ? A ? 1 CA 1
   ATOM 22 C B MET B 1 ? 34.56244 1.36264 1.89875 0.179 52.68097 C ? A ? 1 C 1
   ATOM 23 O B MET B 1 ? 33.65995 2.20069 2.07262 0.179 49.96309 O ? A ? 1 O 1
   ATOM 24 CB B MET B 1 ? 36.65247 2.69476 1.41748 0.179 55.46666 C ? A ? 1 CB 1
   ATOM 25 CG B MET B 1 ? 37.69989 2.16326 2.39655 0.179 54.15505 C ? A ? 1 CG 1
   ATOM 26 SD B MET B 1 ? 37.00620 1.63689 3.95401 0.179 51.38176 S ? A ? 1 SD 1
   ATOM 27 CE B MET B 1 ? 35.87924 2.96795 4.34030 0.179 48.75920 C ? A ? 1 CE 1
   ATOM 28 H1 B MET B 1 ? 35.68444 2.24889 -0.99690 0.179 68.73968 H ? A ? 1 H1 1
   ATOM 29 H2 B MET B 1 ? 34.47256 1.51196 -0.67979 0.179 68.73968 H ? A ? 1 H2 1
   ATOM 30 H3 B MET B 1 ? 34.62125 2.88948 -0.24089 0.179 68.73968 H ? A ? 1 H3 1
   ATOM 31 HA B MET B 1 ? 36.19005 0.83943 0.75224 0.179 66.12231 H ? A ? 1 HA 1
   ATOM 32 HB2 B MET B 1 ? 37.12684 3.07711 0.66271 0.179 66.65284 H ? A ? 1 HB2 1
   ATOM 33 HB3 B MET B 1 ? 36.14833 3.38471 1.87651 0.179 66.65284 H ? A ? 1 HB3 1
   ATOM 34 HG2 B MET B 1 ? 38.14563 1.40046 1.99613 0.179 65.07891 H ? A ? 1 HG2 1
   ATOM 35 HG3 B MET B 1 ? 38.34372 2.86535 2.57944 0.179 65.07891 H ? A ? 1 HG3 1
   ATOM 36 HE1 B MET B 1 ? 35.52227 2.83082 5.23174 0.179 58.60388 H ? A ? 1 HE1 1
   ATOM 37 HE2 B MET B 1 ? 36.35982 3.80968 4.30230 0.179 58.60388 H ? A ? 1 HE2 1
   ATOM 38 HE3 B MET B 1 ? 35.15795 2.96930 3.69174 0.179 58.60388 H ? A ? 1 HE3 1
   ATOM 39 N A PRO B 2 ? 34.86483 0.50158 2.79635 0.821 51.64405 N ? A ? 2 N 1
   ATOM 40 CA A PRO B 2 ? 33.65605 0.00626 3.47330 0.821 49.41251 C ? A ? 2 CA 1
   ATOM 41 C A PRO B 2 ? 33.68415 0.46137 4.90859 0.821 46.88816 C ? A ? 2 C 1
   ATOM 42 O A PRO B 2 ? 34.70712 0.92458 5.44833 0.821 46.96797 O ? A ? 2 O 1
   ATOM 43 CB A PRO B 2 ? 33.76263 -1.52605 3.32504 0.821 50.79078 C ? A ? 2 CB 1
   ATOM 44 CG A PRO B 2 ? 35.24820 -1.76727 2.83491 0.821 52.26651 C ? A ? 2 CG 1
   ATOM 45 CD A PRO B 2 ? 35.96840 -0.44047 2.82870 0.821 51.57366 C ? A ? 2 CD 1
   ATOM 46 HA A PRO B 2 ? 32.83323 0.28880 3.04430 0.821 59.38785 H ? A ? 2 HA 1
   ATOM 47 HB2 A PRO B 2 ? 33.60211 -1.95552 4.17985 0.821 61.04178 H ? A ? 2 HB2 1
   ATOM 48 HB3 A PRO B 2 ? 33.12199 -1.84275 2.66916 0.821 61.04178 H ? A ? 2 HB3 1
   ATOM 49 HG2 A PRO B 2 ? 35.68653 -2.38267 3.44322 0.821 62.81266 H ? A ? 2 HG2 1
   ATOM 50 HG3 A PRO B 2 ? 35.22978 -2.14177 1.94030 0.821 62.81266 H ? A ? 2 HG3 1
   ATOM 51 HD2 A PRO B 2 ? 36.50162 -0.32773 3.63112 0.821 61.98124 H ? A ? 2 HD2 1
   ATOM 52 HD3 A PRO B 2 ? 36.52911 -0.35008 2.04236 0.821 61.98124 H ? A ? 2 HD3 1
   ATOM 53 N B PRO B 2 ? 34.61015 0.20164 2.55937 0.179 52.16796 N ? A ? 2 N 1
   ATOM 54 CA B PRO B 2 ? 33.50223 -0.19783 3.43658 0.179 49.63573 C ? A ? 2 CA 1
   ATOM 55 C B PRO B 2 ? 33.66896 0.20862 4.88649 0.179 47.01468 C ? A ? 2 C 1
   ATOM 56 O B PRO B 2 ? 34.77052 0.37911 5.42267 0.179 47.64217 O ? A ? 2 O 1
   ATOM 57 CB B PRO B 2 ? 33.48344 -1.72689 3.29538 0.179 50.37282 C ? A ? 2 CB 1
   ATOM 58 CG B PRO B 2 ? 34.94585 -2.07889 3.09602 0.179 51.84806 C ? A ? 2 CG 1
   ATOM 59 CD B PRO B 2 ? 35.55552 -0.90983 2.31976 0.179 52.20386 C ? A ? 2 CD 1
   ATOM 60 HA B PRO B 2 ? 32.67297 0.18239 3.10694 0.179 59.65572 H ? A ? 2 HA 1
   ATOM 61 HB2 B PRO B 2 ? 33.12868 -2.13506 4.10063 0.179 60.54023 H ? A ? 2 HB2 1
   ATOM 62 HB3 B PRO B 2 ? 32.94983 -1.98768 2.52847 0.179 60.54023 H ? A ? 2 HB3 1
   ATOM 63 HG2 B PRO B 2 ? 35.37812 -2.18128 3.95831 0.179 62.31052 H ? A ? 2 HG2 1
   ATOM 64 HG3 B PRO B 2 ? 35.01782 -2.90265 2.58893 0.179 62.31052 H ? A ? 2 HG3 1
   ATOM 65 HD2 B PRO B 2 ? 36.43625 -0.69174 2.66276 0.179 62.73747 H ? A ? 2 HD2 1
   ATOM 66 HD3 B PRO B 2 ? 35.60984 -1.11673 1.37364 0.179 62.73747 H ? A ? 2 HD3 1
   ATOM 67 N . GLY B 3 ? 32.52118 0.39320 5.53597 1.000 44.70415 N ? A ? 3 N 1
   ATOM 68 CA . GLY B 3 ? 32.49290 0.56071 6.96722 1.000 41.12446 C ? A ? 3 CA 1
   ATOM 69 C . GLY B 3 ? 31.92008 1.89430 7.44219 1.000 38.74153 C ? A ? 3 C 1
   ATOM 70 O . GLY B 3 ? 31.73418 2.83387 6.65979 1.000 42.25215 O ? A ? 3 O 1
   ATOM 71 HA2 . GLY B 3 ? 31.95383 -0.14704 7.35375 1.000 49.44219 H ? A ? 3 HA2 1
   ATOM 72 HA3 . GLY B 3 ? 33.39839 0.48982 7.30775 1.000 49.44219 H ? A ? 3 HA3 1
   ATOM 73 H A GLY B 3 ? 31.75997 0.25466 5.16051 0.821 53.73783 H ? A ? 3 H 1
   ATOM 74 H B GLY B 3 ? 31.74879 0.42367 5.15903 0.179 53.73783 H ? A ? 3 H 1
   ATOM 75 N A ARG B 4 ? 31.69599 1.94485 8.70900 0.471 37.96854 N ? A ? 4 N 1
   ATOM 76 CA A ARG B 4 ? 31.08478 3.06460 9.38967 0.471 37.36954 C ? A ? 4 CA 1
   ATOM 77 C A ARG B 4 ? 29.61930 3.29922 9.03025 0.471 37.42404 C ? A ? 4 C 1
   ATOM 78 O A ARG B 4 ? 29.06053 4.32624 9.47197 0.471 34.56517 O ? A ? 4 O 1
   ATOM 79 CB A ARG B 4 ? 31.90618 4.34335 9.17493 0.471 36.79156 C ? A ? 4 CB 1
   ATOM 80 CG A ARG B 4 ? 33.14120 4.32430 10.06856 0.471 37.84795 C ? A ? 4 CG 1
   ATOM 81 CD A ARG B 4 ? 32.69298 4.46644 11.51253 0.471 36.46177 C ? A ? 4 CD 1
   ATOM 82 NE A ARG B 4 ? 33.80027 4.21757 12.41109 0.471 39.34671 N ? A ? 4 NE 1
   ATOM 83 CZ A ARG B 4 ? 34.12334 3.01808 12.83778 0.471 37.12981 C ? A ? 4 CZ 1
   ATOM 84 NH1 A ARG B 4 ? 33.33876 1.98011 12.62683 0.471 37.74923 N ? A ? 4 NH1 1
   ATOM 85 NH2 A ARG B 4 ? 35.31646 2.83437 13.36616 0.471 38.60677 N ? A ? 4 NH2 1
   ATOM 86 H A ARG B 4 ? 31.89850 1.30411 9.24570 0.471 45.65509 H ? A ? 4 H 1
   ATOM 87 HA A ARG B 4 ? 31.07884 2.85901 10.33761 0.471 44.93629 H ? A ? 4 HA 1
   ATOM 88 HB2 A ARG B 4 ? 32.19137 4.39655 8.24933 0.471 44.24271 H ? A ? 4 HB2 1
   ATOM 89 HB3 A ARG B 4 ? 31.36878 5.11842 9.40157 0.471 44.24271 H ? A ? 4 HB3 1
   ATOM 90 HG2 A ARG B 4 ? 33.61436 3.48397 9.96432 0.471 45.51038 H ? A ? 4 HG2 1
   ATOM 91 HG3 A ARG B 4 ? 33.72620 5.06457 9.84345 0.471 45.51038 H ? A ? 4 HG3 1
   ATOM 92 HD2 A ARG B 4 ? 32.36695 5.36723 11.66480 0.471 43.84697 H ? A ? 4 HD2 1
   ATOM 93 HD3 A ARG B 4 ? 31.99130 3.82351 11.70015 0.471 43.84697 H ? A ? 4 HD3 1
   ATOM 94 HE A ARG B 4 ? 34.26906 4.88719 12.67837 0.471 47.30889 H ? A ? 4 HE 1
   ATOM 95 HH11 A ARG B 4 ? 32.59784 2.08046 12.20190 0.471 45.39191 H ? A ? 4 HH11 1
   ATOM 96 HH12 A ARG B 4 ? 33.56779 1.20255 12.91412 0.471 45.39191 H ? A ? 4 HH12 1
   ATOM 97 HH21 A ARG B 4 ? 35.86618 3.49300 13.42625 0.471 46.42097 H ? A ? 4 HH21 1
   ATOM 98 HH22 A ARG B 4 ? 35.54540 2.05583 13.65090 0.471 46.42097 H ? A ? 4 HH22 1
   ATOM 99 N B ARG B 4 ? 31.64235 1.94402 8.70353 0.306 37.95405 N ? A ? 4 N 1
   ATOM 100 CA B ARG B 4 ? 31.07191 3.11800 9.33692 0.306 37.36854 C ? A ? 4 CA 1
   ATOM 101 C B ARG B 4 ? 29.61179 3.32792 8.98410 0.306 37.42462 C ? A ? 4 C 1
   ATOM 102 O B ARG B 4 ? 29.03621 4.31644 9.47195 0.306 34.59452 O ? A ? 4 O 1
   ATOM 103 CB B ARG B 4 ? 31.89983 4.37616 9.00577 0.306 36.78776 C ? A ? 4 CB 1
   ATOM 104 CG B ARG B 4 ? 33.42434 4.10586 9.11874 0.306 39.28138 C ? A ? 4 CG 1
   ATOM 105 CD B ARG B 4 ? 33.61623 3.34714 10.43216 0.306 37.62124 C ? A ? 4 CD 1
   ATOM 106 NE B ARG B 4 ? 34.94301 2.79985 10.61384 0.306 38.31610 N ? A ? 4 NE 1
   ATOM 107 CZ B ARG B 4 ? 35.46006 1.77236 9.92528 0.306 38.27164 C ? A ? 4 CZ 1
   ATOM 108 NH1 B ARG B 4 ? 34.87961 1.28759 8.84426 0.306 39.90231 N ? A ? 4 NH1 1
   ATOM 109 NH2 B ARG B 4 ? 36.61422 1.23610 10.32026 0.306 38.37477 N ? A ? 4 NH2 1
   ATOM 110 H B ARG B 4 ? 31.77640 1.28984 9.24545 0.306 45.63770 H ? A ? 4 H 1
   ATOM 111 HA B ARG B 4 ? 31.08924 3.00090 10.29967 0.306 44.93509 H ? A ? 4 HA 1
   ATOM 112 HB2 B ARG B 4 ? 31.70634 4.65636 8.09750 0.306 44.23815 H ? A ? 4 HB2 1
   ATOM 113 HB3 B ARG B 4 ? 31.66874 5.08383 9.62762 0.306 44.23815 H ? A ? 4 HB3 1
   ATOM 114 HG2 B ARG B 4 ? 33.73179 3.56153 8.37706 0.306 47.23050 H ? A ? 4 HG2 1
   ATOM 115 HG3 B ARG B 4 ? 33.91918 4.93970 9.14580 0.306 47.23050 H ? A ? 4 HG3 1
   ATOM 116 HD2 B ARG B 4 ? 33.44585 3.95426 11.16923 0.306 45.23832 H ? A ? 4 HD2 1
   ATOM 117 HD3 B ARG B 4 ? 32.98803 2.60852 10.45874 0.306 45.23832 H ? A ? 4 HD3 1
   ATOM 118 HE B ARG B 4 ? 35.44119 3.16369 11.21305 0.306 46.07216 H ? A ? 4 HE 1
   ATOM 119 HH11 B ARG B 4 ? 34.14467 1.63184 8.55973 0.306 47.97562 H ? A ? 4 HH11 1
   ATOM 120 HH12 B ARG B 4 ? 35.23618 0.62734 8.42410 0.306 47.97562 H ? A ? 4 HH12 1
   ATOM 121 HH21 B ARG B 4 ? 37.01994 1.54940 11.01079 0.306 46.14257 H ? A ? 4 HH21 1
   ATOM 122 HH22 B ARG B 4 ? 36.95339 0.57670 9.88464 0.306 46.14257 H ? A ? 4 HH22 1
   ATOM 123 N C ARG B 4 ? 31.49456 1.93173 8.66947 0.223 37.92322 N ? A ? 4 N 1
   ATOM 124 CA C ARG B 4 ? 30.80314 3.02813 9.34010 0.223 37.33621 C ? A ? 4 CA 1
   ATOM 125 C C ARG B 4 ? 29.30835 3.09037 9.06279 0.223 37.43019 C ? A ? 4 C 1
   ATOM 126 O C ARG B 4 ? 28.63464 3.92007 9.69357 0.223 36.30893 O ? A ? 4 O 1
   ATOM 127 CB C ARG B 4 ? 31.39710 4.40752 9.00870 0.223 36.85112 C ? A ? 4 CB 1
   ATOM 128 CG C ARG B 4 ? 32.77536 4.57002 9.51890 0.223 37.82486 C ? A ? 4 CG 1
   ATOM 129 CD C ARG B 4 ? 32.80709 4.24840 11.00104 0.223 36.24793 C ? A ? 4 CD 1
   ATOM 130 NE C ARG B 4 ? 33.57049 3.05379 11.33386 0.223 38.35388 N ? A ? 4 NE 1
   ATOM 131 CZ C ARG B 4 ? 34.85902 2.93993 11.08976 0.223 38.58980 C ? A ? 4 CZ 1
   ATOM 132 NH1 C ARG B 4 ? 35.48257 3.83418 10.35404 0.223 38.44357 N ? A ? 4 NH1 1
   ATOM 133 NH2 C ARG B 4 ? 35.54341 1.92661 11.62940 0.223 37.79521 N ? A ? 4 NH2 1
   ATOM 134 H C ARG B 4 ? 31.60120 1.26497 9.20207 0.223 45.60070 H ? A ? 4 H 1
   ATOM 135 HA C ARG B 4 ? 30.90111 2.86282 10.29088 0.223 44.89629 H ? A ? 4 HA 1
   ATOM 136 HB2 C ARG B 4 ? 31.41741 4.52000 8.04546 0.223 44.31418 H ? A ? 4 HB2 1
   ATOM 137 HB3 C ARG B 4 ? 30.84396 5.09509 9.41142 0.223 44.31418 H ? A ? 4 HB3 1
   ATOM 138 HG2 C ARG B 4 ? 33.37209 3.96304 9.05371 0.223 45.48267 H ? A ? 4 HG2 1
   ATOM 139 HG3 C ARG B 4 ? 33.06779 5.48596 9.39068 0.223 45.48267 H ? A ? 4 HG3 1
   ATOM 140 HD2 C ARG B 4 ? 33.20851 4.99483 11.47287 0.223 43.59036 H ? A ? 4 HD2 1
   ATOM 141 HD3 C ARG B 4 ? 31.89761 4.11154 11.30926 0.223 43.59036 H ? A ? 4 HD3 1
   ATOM 142 HE C ARG B 4 ? 33.16212 2.39459 11.70573 0.223 46.11750 H ? A ? 4 HE 1
   ATOM 143 HH11 C ARG B 4 ? 35.04829 4.50084 10.02758 0.223 46.22512 H ? A ? 4 HH11 1
   ATOM 144 HH12 C ARG B 4 ? 36.32458 3.75227 10.19941 0.223 46.22512 H ? A ? 4 HH12 1
   ATOM 145 HH21 C ARG B 4 ? 35.14173 1.35556 12.13155 0.223 45.44710 H ? A ? 4 HH21 1
   ATOM 146 HH22 C ARG B 4 ? 36.38546 1.84566 11.47449 0.223 45.44710 H ? A ? 4 HH22 1
   ATOM 147 N A GLU B 5 ? 28.96726 2.39324 8.29225 0.471 35.57890 N ? A ? 5 N 1
   ATOM 148 CA A GLU B 5 ? 27.58710 2.63397 7.89052 0.471 33.40371 C ? A ? 5 CA 1
   ATOM 149 C A GLU B 5 ? 26.62079 2.52065 9.06840 0.471 33.48020 C ? A ? 5 C 1
   ATOM 150 O A GLU B 5 ? 26.84847 1.77734 9.99876 0.471 34.08185 O ? A ? 5 O 1
   ATOM 151 CB A GLU B 5 ? 27.14074 1.67074 6.78997 0.471 33.90630 C ? A ? 5 CB 1
   ATOM 152 CG A GLU B 5 ? 28.00062 1.69151 5.44481 0.471 35.60322 C ? A ? 5 CG 1
   ATOM 153 CD A GLU B 5 ? 29.29483 0.83207 5.49784 0.471 37.02878 C ? A ? 5 CD 1
   ATOM 154 OE1 A GLU B 5 ? 29.54250 0.12337 6.50563 0.471 37.58649 O ? A ? 5 OE1 1
   ATOM 155 OE2 A GLU B 5 ? 30.06301 0.87529 4.51653 0.471 38.49954 O ? A ? 5 OE2 1
   ATOM 156 H A GLU B 5 ? 29.29886 1.64816 8.01931 0.471 42.78753 H ? A ? 5 H 1
   ATOM 157 HA A GLU B 5 ? 27.54349 3.53818 7.54209 0.471 40.17730 H ? A ? 5 HA 1
   ATOM 158 HB2 A GLU B 5 ? 27.18338 0.76809 7.14253 0.471 40.78040 H ? A ? 5 HB2 1
   ATOM 159 HB3 A GLU B 5 ? 26.22715 1.88981 6.54859 0.471 40.78040 H ? A ? 5 HB3 1
   ATOM 160 HG2 A GLU B 5 ? 27.45201 1.35087 4.72101 0.471 42.81671 H ? A ? 5 HG2 1
   ATOM 161 HG3 A GLU B 5 ? 28.26379 2.60652 5.25932 0.471 42.81671 H ? A ? 5 HG3 1
   ATOM 162 N B GLU B 5 ? 28.98293 2.44821 8.18648 0.306 35.60412 N ? A ? 5 N 1
   ATOM 163 CA B GLU B 5 ? 27.63537 2.71233 7.70315 0.306 33.37556 C ? A ? 5 CA 1
   ATOM 164 C B GLU B 5 ? 26.61962 2.49899 8.83848 0.306 33.48364 C ? A ? 5 C 1
   ATOM 165 O B GLU B 5 ? 26.85974 1.76566 9.78977 0.306 34.13185 O ? A ? 5 O 1
   ATOM 166 CB B GLU B 5 ? 27.33069 1.87761 6.42430 0.306 34.11600 C ? A ? 5 CB 1
   ATOM 167 CG B GLU B 5 ? 28.48938 1.92876 5.23057 0.306 36.77477 C ? A ? 5 CG 1
   ATOM 168 CD B GLU B 5 ? 28.07765 1.29362 3.81784 0.306 35.82056 C ? A ? 5 CD 1
   ATOM 169 OE1 B GLU B 5 ? 26.87165 0.99847 3.67811 0.306 35.86790 O ? A ? 5 OE1 1
   ATOM 170 OE2 B GLU B 5 ? 28.87266 1.12097 2.80168 0.306 34.71145 O ? A ? 5 OE2 1
   ATOM 171 H B GLU B 5 ? 29.31847 1.70284 7.91920 0.306 42.81779 H ? A ? 5 H 1
   ATOM 172 HA B GLU B 5 ? 27.53827 3.63664 7.42545 0.306 40.14351 H ? A ? 5 HA 1
   ATOM 173 HB2 B GLU B 5 ? 27.22809 0.94900 6.68520 0.306 41.03204 H ? A ? 5 HB2 1
   ATOM 174 HB3 B GLU B 5 ? 26.50454 2.20655 6.03676 0.306 41.03204 H ? A ? 5 HB3 1
   ATOM 175 HG2 B GLU B 5 ? 28.71791 2.85767 5.06995 0.306 44.22256 H ? A ? 5 HG2 1
   ATOM 176 HG3 B GLU B 5 ? 29.26918 1.44476 5.54451 0.306 44.22256 H ? A ? 5 HG3 1
   ATOM 177 N C GLU B 5 ? 28.75449 2.27090 8.16069 0.223 35.59360 N ? A ? 5 N 1
   ATOM 178 CA C GLU B 5 ? 27.36870 2.44103 7.73949 0.223 33.35717 C ? A ? 5 CA 1
   ATOM 179 C C GLU B 5 ? 26.41168 2.39761 8.92824 0.223 33.52632 C ? A ? 5 C 1
   ATOM 180 O C GLU B 5 ? 26.62118 1.65716 9.88424 0.223 34.25048 O ? A ? 5 O 1
   ATOM 181 CB C GLU B 5 ? 26.98273 1.37164 6.71017 0.223 33.91988 C ? A ? 5 CB 1
   ATOM 182 CG C GLU B 5 ? 27.84624 1.34172 5.41474 0.223 34.65744 C ? A ? 5 CG 1
   ATOM 183 CD C GLU B 5 ? 29.14852 0.57206 5.58920 0.223 37.04586 C ? A ? 5 CD 1
   ATOM 184 OE1 C GLU B 5 ? 29.22004 -0.24814 6.54123 0.223 37.63447 O ? A ? 5 OE1 1
   ATOM 185 OE2 C GLU B 5 ? 30.08776 0.78799 4.78196 0.223 38.56248 O ? A ? 5 OE2 1
   ATOM 186 H C GLU B 5 ? 29.16079 1.61409 7.78236 0.223 42.80516 H ? A ? 5 H 1
   ATOM 187 HA C GLU B 5 ? 27.28016 3.31186 7.32150 0.223 40.12145 H ? A ? 5 HA 1
   ATOM 188 HB2 C GLU B 5 ? 27.06337 0.50115 7.13047 0.223 40.79670 H ? A ? 5 HB2 1
   ATOM 189 HB3 C GLU B 5 ? 26.06383 1.52600 6.44053 0.223 40.79670 H ? A ? 5 HB3 1
   ATOM 190 HG2 C GLU B 5 ? 27.33868 0.91492 4.70684 0.223 41.68176 H ? A ? 5 HG2 1
   ATOM 191 HG3 C GLU B 5 ? 28.06773 2.25163 5.16194 0.223 41.68176 H ? A ? 5 HG3 1
   ATOM 192 N A ILE B 6 ? 25.50086 3.25747 8.98186 0.471 34.38262 N ? A ? 6 N 1
   ATOM 193 CA A ILE B 6 ? 24.46200 3.29119 10.00160 0.471 31.49353 C ? A ? 6 CA 1
   ATOM 194 C A ILE B 6 ? 23.11583 3.11137 9.35344 0.471 32.00664 C ? A ? 6 C 1
   ATOM 195 O A ILE B 6 ? 22.87521 3.59906 8.23952 0.471 30.77089 O ? A ? 6 O 1
   ATOM 196 CB A ILE B 6 ? 24.47122 4.59729 10.81054 0.471 33.47942 C ? A ? 6 CB 1
   ATOM 197 CG1 A ILE B 6 ? 25.86830 4.79898 11.38585 0.471 35.38016 C ? A ? 6 CG1 1
   ATOM 198 CG2 A ILE B 6 ? 23.27190 4.63309 11.79769 0.471 33.82105 C ? A ? 6 CG2 1
   ATOM 199 CD1 A ILE B 6 ? 26.02663 6.04409 12.13725 0.471 37.70835 C ? A ? 6 CD1 1
   ATOM 200 H A ILE B 6 ? 25.32108 3.76407 8.31057 0.471 41.35199 H ? A ? 6 H 1
   ATOM 201 HA A ILE B 6 ? 24.61787 2.54957 10.60707 0.471 37.88508 H ? A ? 6 HA 1
   ATOM 202 HB A ILE B 6 ? 24.31562 5.37985 10.25891 0.471 40.26814 H ? A ? 6 HB 1
   ATOM 203 HG12 A ILE B 6 ? 26.06635 4.06401 11.98710 0.471 42.54904 H ? A ? 6 HG12 1
   ATOM 204 HG13 A ILE B 6 ? 26.50671 4.81151 10.65566 0.471 42.54904 H ? A ? 6 HG13 1
   ATOM 205 HG21 A ILE B 6 ? 23.46456 5.26740 12.50582 0.471 40.67810 H ? A ? 6 HG21 1
   ATOM 206 HG22 A ILE B 6 ? 22.47505 4.90622 11.31673 0.471 40.67810 H ? A ? 6 HG22 1
   ATOM 207 HG23 A ILE B 6 ? 23.14480 3.74749 12.17245 0.471 40.67810 H ? A ? 6 HG23 1
   ATOM 208 HD11 A ILE B 6 ? 26.95461 6.13596 12.40430 0.471 45.34287 H ? A ? 6 HD11 1
   ATOM 209 HD12 A ILE B 6 ? 25.76989 6.78911 11.57163 0.471 45.34287 H ? A ? 6 HD12 1
   ATOM 210 HD13 A ILE B 6 ? 25.45794 6.01357 12.92246 0.471 45.34287 H ? A ? 6 HD13 1
   ATOM 211 N B ILE B 6 ? 25.51775 3.25412 8.77406 0.306 34.38116 N ? A ? 6 N 1
   ATOM 212 CA B ILE B 6 ? 24.47911 3.25257 9.79710 0.306 31.59620 C ? A ? 6 CA 1
   ATOM 213 C B ILE B 6 ? 23.14865 3.04874 9.11838 0.306 31.99794 C ? A ? 6 C 1
   ATOM 214 O B ILE B 6 ? 22.89115 3.60916 8.04158 0.306 30.79909 O ? A ? 6 O 1
   ATOM 215 CB B ILE B 6 ? 24.45106 4.54733 10.62822 0.306 33.42715 C ? A ? 6 CB 1
   ATOM 216 CG1 B ILE B 6 ? 25.83691 4.79301 11.21609 0.306 35.38265 C ? A ? 6 CG1 1
   ATOM 217 CG2 B ILE B 6 ? 23.29417 4.52187 11.67068 0.306 33.83389 C ? A ? 6 CG2 1
   ATOM 218 CD1 B ILE B 6 ? 25.95687 6.02889 12.04496 0.306 37.70960 C ? A ? 6 CD1 1
   ATOM 219 H B ILE B 6 ? 25.34866 3.79130 8.12411 0.306 41.35024 H ? A ? 6 H 1
   ATOM 220 HA B ILE B 6 ? 24.65063 2.51588 10.40437 0.306 38.00828 H ? A ? 6 HA 1
   ATOM 221 HB B ILE B 6 ? 24.25039 5.30877 10.06180 0.306 40.20542 H ? A ? 6 HB 1
   ATOM 222 HG12 B ILE B 6 ? 26.06939 4.03958 11.78106 0.306 42.55202 H ? A ? 6 HG12 1
   ATOM 223 HG13 B ILE B 6 ? 26.47155 4.86882 10.48644 0.306 42.55202 H ? A ? 6 HG13 1
   ATOM 224 HG21 B ILE B 6 ? 23.48151 5.17145 12.36627 0.306 40.69352 H ? A ? 6 HG21 1
   ATOM 225 HG22 B ILE B 6 ? 22.46226 4.74540 11.22473 0.306 40.69352 H ? A ? 6 HG22 1
   ATOM 226 HG23 B ILE B 6 ? 23.23501 3.63329 12.05514 0.306 40.69352 H ? A ? 6 HG23 1
   ATOM 227 HD11 B ILE B 6 ? 26.89352 6.18851 12.24021 0.306 45.34436 H ? A ? 6 HD11 1
   ATOM 228 HD12 B ILE B 6 ? 25.58985 6.77800 11.54995 0.306 45.34436 H ? A ? 6 HD12 1
   ATOM 229 HD13 B ILE B 6 ? 25.46339 5.90446 12.87073 0.306 45.34436 H ? A ? 6 HD13 1
   ATOM 230 N C ILE B 6 ? 25.34432 3.20060 8.84389 0.223 34.36288 N ? A ? 6 N 1
   ATOM 231 CA C ILE B 6 ? 24.33806 3.31212 9.89519 0.223 31.58202 C ? A ? 6 CA 1
   ATOM 232 C C ILE B 6 ? 22.96849 3.21102 9.26453 0.223 31.97806 C ? A ? 6 C 1
   ATOM 233 O C ILE B 6 ? 22.63383 4.01676 8.38885 0.223 30.63395 O ? A ? 6 O 1
   ATOM 234 CB C ILE B 6 ? 24.42880 4.63548 10.67777 0.223 33.43788 C ? A ? 6 CB 1
   ATOM 235 CG1 C ILE B 6 ? 25.84259 4.84360 11.18751 0.223 35.38462 C ? A ? 6 CG1 1
   ATOM 236 CG2 C ILE B 6 ? 23.30726 4.68136 11.74488 0.223 33.86720 C ? A ? 6 CG2 1
   ATOM 237 CD1 C ILE B 6 ? 26.01049 6.07235 12.02772 0.223 37.73027 C ? A ? 6 CD1 1
   ATOM 238 H C ILE B 6 ? 25.18099 3.70334 8.16553 0.223 41.32830 H ? A ? 6 H 1
   ATOM 239 HA C ILE B 6 ? 24.47193 2.57527 10.51166 0.223 37.99127 H ? A ? 6 HA 1
   ATOM 240 HB C ILE B 6 ? 24.26492 5.39972 10.10332 0.223 40.21830 H ? A ? 6 HB 1
   ATOM 241 HG12 C ILE B 6 ? 26.09399 4.07898 11.72886 0.223 42.55439 H ? A ? 6 HG12 1
   ATOM 242 HG13 C ILE B 6 ? 26.43933 4.92211 10.42683 0.223 42.55439 H ? A ? 6 HG13 1
   ATOM 243 HG21 C ILE B 6 ? 23.55141 5.32065 12.43235 0.223 40.73349 H ? A ? 6 HG21 1
   ATOM 244 HG22 C ILE B 6 ? 22.47833 4.95257 11.32035 0.223 40.73349 H ? A ? 6 HG22 1
   ATOM 245 HG23 C ILE B 6 ? 23.20597 3.79894 12.13471 0.223 40.73349 H ? A ? 6 HG23 1
   ATOM 246 HD11 C ILE B 6 ? 26.95477 6.20849 12.20295 0.223 45.36917 H ? A ? 6 HD11 1
   ATOM 247 HD12 C ILE B 6 ? 25.64980 6.83451 11.54823 0.223 45.36917 H ? A ? 6 HD12 1
   ATOM 248 HD13 C ILE B 6 ? 25.53310 5.95117 12.86337 0.223 45.36917 H ? A ? 6 HD13 1
   ATOM 249 N A LEU B 7 ? 22.19929 2.44782 10.06982 0.471 31.30176 N ? A ? 7 N 1
   ATOM 250 CA A LEU B 7 ? 20.79915 2.28334 9.64790 0.471 30.61945 C ? A ? 7 CA 1
   ATOM 251 C A LEU B 7 ? 19.88972 2.94317 10.64633 0.471 30.75877 C ? A ? 7 C 1
   ATOM 252 O A LEU B 7 ? 20.15340 2.85044 11.86457 0.471 29.15104 O ? A ? 7 O 1
   ATOM 253 CB A LEU B 7 ? 20.42661 0.83423 9.57196 0.471 30.80027 C ? A ? 7 CB 1
   ATOM 254 CG A LEU B 7 ? 19.14653 0.51594 8.82947 0.471 29.69629 C ? A ? 7 CG 1
   ATOM 255 CD1 A LEU B 7 ? 18.05594 -0.11059 9.75603 0.471 31.19128 C ? A ? 7 CD1 1
   ATOM 256 CD2 A LEU B 7 ? 18.38215 1.57642 8.02893 0.471 30.38464 C ? A ? 7 CD2 1
   ATOM 257 H A LEU B 7 ? 22.36866 2.07324 10.82520 0.471 37.65495 H ? A ? 7 H 1
   ATOM 258 HA A LEU B 7 ? 20.68206 2.69595 8.77787 0.471 36.83618 H ? A ? 7 HA 1
   ATOM 259 HB2 A LEU B 7 ? 21.14430 0.36067 9.12301 0.471 37.05317 H ? A ? 7 HB2 1
   ATOM 260 HB3 A LEU B 7 ? 20.32418 0.50055 10.47698 0.471 37.05317 H ? A ? 7 HB3 1
   ATOM 261 HG A LEU B 7 ? 19.54609 -0.07109 8.16868 0.471 35.72839 H ? A ? 7 HG 1
   ATOM 262 HD11 A LEU B 7 ? 17.40787 -0.58030 9.20805 0.471 37.52238 H ? A ? 7 HD11 1
   ATOM 263 HD12 A LEU B 7 ? 18.48087 -0.72990 10.36986 0.471 37.52238 H ? A ? 7 HD12 1
   ATOM 264 HD13 A LEU B 7 ? 17.61768 0.59846 10.25209 0.471 37.52238 H ? A ? 7 HD13 1
   ATOM 265 HD21 A LEU B 7 ? 17.43096 1.39927 8.09778 0.471 36.55441 H ? A ? 7 HD21 1
   ATOM 266 HD22 A LEU B 7 ? 18.58267 2.45265 8.39350 0.471 36.55441 H ? A ? 7 HD22 1
   ATOM 267 HD23 A LEU B 7 ? 18.66041 1.53277 7.10072 0.471 36.55441 H ? A ? 7 HD23 1
   ATOM 268 N B LEU B 7 ? 22.29120 2.25304 9.75010 0.306 31.49224 N ? A ? 7 N 1
   ATOM 269 CA B LEU B 7 ? 20.93597 1.97275 9.28857 0.306 30.71158 C ? A ? 7 CA 1
   ATOM 270 C B LEU B 7 ? 19.97328 2.56544 10.30782 0.306 30.75058 C ? A ? 7 C 1
   ATOM 271 O B LEU B 7 ? 20.13638 2.36851 11.52783 0.306 29.48747 O ? A ? 7 O 1
   ATOM 272 CB B LEU B 7 ? 20.75547 0.45999 9.11549 0.306 30.50033 C ? A ? 7 CB 1
   ATOM 273 CG B LEU B 7 ? 19.82574 -0.25311 8.13417 0.306 32.30427 C ? A ? 7 CG 1
   ATOM 274 CD1 B LEU B 7 ? 18.67770 0.59592 7.71215 0.306 31.17711 C ? A ? 7 CD1 1
   ATOM 275 CD2 B LEU B 7 ? 20.38383 -1.03925 6.87082 0.306 36.60768 C ? A ? 7 CD2 1
   ATOM 276 H B LEU B 7 ? 22.48097 1.84497 10.48295 0.306 37.88353 H ? A ? 7 H 1
   ATOM 277 HA B LEU B 7 ? 20.74267 2.38227 8.43077 0.306 36.94674 H ? A ? 7 HA 1
   ATOM 278 HB2 B LEU B 7 ? 21.63699 0.11872 8.89787 0.306 36.69324 H ? A ? 7 HB2 1
   ATOM 279 HB3 B LEU B 7 ? 20.47842 0.13252 9.98550 0.306 36.69324 H ? A ? 7 HB3 1
   ATOM 280 HG B LEU B 7 ? 19.56433 -0.98755 8.71137 0.306 38.85796 H ? A ? 7 HG 1
   ATOM 281 HD11 B LEU B 7 ? 18.13510 0.10105 7.07844 0.306 37.50538 H ? A ? 7 HD11 1
   ATOM 282 HD12 B LEU B 7 ? 18.14934 0.82350 8.49314 0.306 37.50538 H ? A ? 7 HD12 1
   ATOM 283 HD13 B LEU B 7 ? 19.01817 1.40343 7.29634 0.306 37.50538 H ? A ? 7 HD13 1
   ATOM 284 HD21 B LEU B 7 ? 19.64365 -1.26036 6.28419 0.306 44.02205 H ? A ? 7 HD21 1
   ATOM 285 HD22 B LEU B 7 ? 21.01936 -0.47502 6.40322 0.306 44.02205 H ? A ? 7 HD22 1
   ATOM 286 HD23 B LEU B 7 ? 20.82118 -1.85101 7.17191 0.306 44.02205 H ? A ? 7 HD23 1
   ATOM 287 N C LEU B 7 ? 22.13956 2.29921 9.77426 0.223 31.51216 N ? A ? 7 N 1
   ATOM 288 CA C LEU B 7 ? 20.77027 2.09920 9.30627 0.223 30.68054 C ? A ? 7 CA 1
   ATOM 289 C C LEU B 7 ? 19.79606 2.68134 10.31783 0.223 30.74168 C ? A ? 7 C 1
   ATOM 290 O C LEU B 7 ? 19.82542 2.30838 11.50543 0.223 29.49620 O ? A ? 7 O 1
   ATOM 291 CB C LEU B 7 ? 20.51220 0.61259 9.08974 0.223 30.55090 C ? A ? 7 CB 1
   ATOM 292 CG C LEU B 7 ? 19.28535 0.04892 8.40453 0.223 31.32497 C ? A ? 7 CG 1
   ATOM 293 CD1 C LEU B 7 ? 18.08152 0.06868 9.35899 0.223 30.49341 C ? A ? 7 CD1 1
   ATOM 294 CD2 C LEU B 7 ? 18.87383 0.61744 7.10948 0.223 30.84482 C ? A ? 7 CD2 1
   ATOM 295 H C LEU B 7 ? 22.35673 1.76707 10.41400 0.223 37.90743 H ? A ? 7 H 1
   ATOM 296 HA C LEU B 7 ? 20.63297 2.57155 8.47025 0.223 36.90949 H ? A ? 7 HA 1
   ATOM 297 HB2 C LEU B 7 ? 21.26239 0.28214 8.57117 0.223 36.75392 H ? A ? 7 HB2 1
   ATOM 298 HB3 C LEU B 7 ? 20.51444 0.20803 9.97134 0.223 36.75392 H ? A ? 7 HB3 1
   ATOM 299 HG C LEU B 7 ? 19.56867 -0.84958 8.17357 0.223 37.68280 H ? A ? 7 HG 1
   ATOM 300 HD11 C LEU B 7 ? 17.33903 -0.39438 8.94045 0.223 36.68493 H ? A ? 7 HD11 1
   ATOM 301 HD12 C LEU B 7 ? 18.32607 -0.37716 10.18502 0.223 36.68493 H ? A ? 7 HD12 1
   ATOM 302 HD13 C LEU B 7 ? 17.83714 0.98977 9.54005 0.223 36.68493 H ? A ? 7 HD13 1
   ATOM 303 HD21 C LEU B 7 ? 17.92277 0.47040 6.98794 0.223 37.10663 H ? A ? 7 HD21 1
   ATOM 304 HD22 C LEU B 7 ? 19.06443 1.56853 7.10724 0.223 37.10663 H ? A ? 7 HD22 1
   ATOM 305 HD23 C LEU B 7 ? 19.36960 0.17907 6.40030 0.223 37.10663 H ? A ? 7 HD23 1
   ATOM 306 N A VAL B 8 ? 18.81589 3.55696 10.16765 0.471 29.74776 N ? A ? 8 N 1
   ATOM 307 CA A VAL B 8 ? 17.99374 4.39746 11.01343 0.471 28.30139 C ? A ? 8 CA 1
   ATOM 308 C A VAL B 8 ? 16.54060 3.96382 10.92075 0.471 29.44349 C ? A ? 8 C 1
   ATOM 309 O A VAL B 8 ? 15.90533 4.16933 9.89289 0.471 29.33033 O ? A ? 8 O 1
   ATOM 310 CB A VAL B 8 ? 18.11549 5.89198 10.67392 0.471 28.44630 C ? A ? 8 CB 1
   ATOM 311 CG1 A VAL B 8 ? 17.20564 6.65002 11.55964 0.471 28.68987 C ? A ? 8 CG1 1
   ATOM 312 CG2 A VAL B 8 ? 19.55979 6.37307 10.75138 0.471 29.57933 C ? A ? 8 CG2 1
   ATOM 313 H A VAL B 8 ? 18.54618 3.49889 9.35310 0.471 35.79015 H ? A ? 8 H 1
   ATOM 314 HA A VAL B 8 ? 18.28611 4.24726 11.92605 0.471 34.05451 H ? A ? 8 HA 1
   ATOM 315 HB A VAL B 8 ? 17.84932 6.05063 9.75475 0.471 34.22840 H ? A ? 8 HB 1
   ATOM 316 HG11 A VAL B 8 ? 17.43604 7.59134 11.51797 0.471 34.52068 H ? A ? 8 HG11 1
   ATOM 317 HG12 A VAL B 8 ? 16.29225 6.51949 11.26035 0.471 34.52068 H ? A ? 8 HG12 1
   ATOM 318 HG13 A VAL B 8 ? 17.30574 6.32487 12.46802 0.471 34.52068 H ? A ? 8 HG13 1
   ATOM 319 HG21 A VAL B 8 ? 19.58222 7.33080 10.59923 0.471 35.58803 H ? A ? 8 HG21 1
   ATOM 320 HG22 A VAL B 8 ? 19.91368 6.16955 11.63128 0.471 35.58803 H ? A ? 8 HG22 1
   ATOM 321 HG23 A VAL B 8 ? 20.08115 5.91788 10.07176 0.471 35.58803 H ? A ? 8 HG23 1
   ATOM 322 N B VAL B 8 ? 19.00344 3.32355 9.83751 0.306 30.10131 N ? A ? 8 N 1
   ATOM 323 CA B VAL B 8 ? 18.15802 4.11065 10.72520 0.306 28.31216 C ? A ? 8 CA 1
   ATOM 324 C B VAL B 8 ? 16.70643 3.63663 10.65513 0.306 29.52864 C ? A ? 8 C 1
   ATOM 325 O B VAL B 8 ? 16.13893 3.52274 9.56673 0.306 28.83051 O ? A ? 8 O 1
   ATOM 326 CB B VAL B 8 ? 18.27697 5.60857 10.38578 0.306 28.45969 C ? A ? 8 CB 1
   ATOM 327 CG1 B VAL B 8 ? 17.99190 6.46327 11.52584 0.306 28.96605 C ? A ? 8 CG1 1
   ATOM 328 CG2 B VAL B 8 ? 19.64239 5.85466 9.86589 0.306 27.71266 C ? A ? 8 CG2 1
   ATOM 329 H B VAL B 8 ? 18.81109 3.40180 9.00296 0.306 36.21442 H ? A ? 8 H 1
   ATOM 330 HA B VAL B 8 ? 18.43940 3.95793 11.64085 0.306 34.06744 H ? A ? 8 HA 1
   ATOM 331 HB B VAL B 8 ? 17.61463 5.83839 9.71541 0.306 34.24447 H ? A ? 8 HB 1
   ATOM 332 HG11 B VAL B 8 ? 18.04653 7.39065 11.24676 0.306 34.85210 H ? A ? 8 HG11 1
   ATOM 333 HG12 B VAL B 8 ? 17.09939 6.26791 11.85164 0.306 34.85210 H ? A ? 8 HG12 1
   ATOM 334 HG13 B VAL B 8 ? 18.64393 6.28850 12.22241 0.306 34.85210 H ? A ? 8 HG13 1
   ATOM 335 HG21 B VAL B 8 ? 19.79209 6.81153 9.81200 0.306 33.34804 H ? A ? 8 HG21 1
   ATOM 336 HG22 B VAL B 8 ? 20.28710 5.45243 10.46875 0.306 33.34804 H ? A ? 8 HG22 1
   ATOM 337 HG23 B VAL B 8 ? 19.72106 5.45740 8.98448 0.306 33.34804 H ? A ? 8 HG23 1
   ATOM 338 N C VAL B 8 ? 18.95055 3.58030 9.87071 0.223 30.13357 N ? A ? 8 N 1
   ATOM 339 CA C VAL B 8 ? 18.05094 4.27219 10.78288 0.223 28.32786 C ? A ? 8 CA 1
   ATOM 340 C C VAL B 8 ? 16.65745 3.66675 10.68989 0.223 29.52501 C ? A ? 8 C 1
   ATOM 341 O C VAL B 8 ? 16.14420 3.41962 9.59371 0.223 28.84213 O ? A ? 8 O 1
   ATOM 342 CB C VAL B 8 ? 18.02007 5.78586 10.49735 0.223 28.46760 C ? A ? 8 CB 1
   ATOM 343 CG1 C VAL B 8 ? 16.95424 6.43126 11.33179 0.223 28.60509 C ? A ? 8 CG1 1
   ATOM 344 CG2 C VAL B 8 ? 19.37835 6.40053 10.72391 0.223 29.56042 C ? A ? 8 CG2 1
   ATOM 345 H C VAL B 8 ? 18.87425 3.81099 9.04575 0.223 36.25312 H ? A ? 8 H 1
   ATOM 346 HA C VAL B 8 ? 18.36724 4.13465 11.68949 0.223 34.08627 H ? A ? 8 HA 1
   ATOM 347 HB C VAL B 8 ? 17.80090 5.94356 9.56569 0.223 34.25396 H ? A ? 8 HB 1
   ATOM 348 HG11 C VAL B 8 ? 17.06796 7.39404 11.29992 0.223 34.41895 H ? A ? 8 HG11 1
   ATOM 349 HG12 C VAL B 8 ? 16.08487 6.18892 10.97631 0.223 34.41895 H ? A ? 8 HG12 1
   ATOM 350 HG13 C VAL B 8 ? 17.03653 6.11855 12.24631 0.223 34.41895 H ? A ? 8 HG13 1
   ATOM 351 HG21 C VAL B 8 ? 19.33252 7.34921 10.52689 0.223 35.56535 H ? A ? 8 HG21 1
   ATOM 352 HG22 C VAL B 8 ? 19.63496 6.26700 11.64978 0.223 35.56535 H ? A ? 8 HG22 1
   ATOM 353 HG23 C VAL B 8 ? 20.02092 5.97156 10.13741 0.223 35.56535 H ? A ? 8 HG23 1
   ATOM 354 N A LEU B 9 ? 16.00908 3.34894 11.96736 0.471 28.60019 N ? A ? 9 N 1
   ATOM 355 CA A LEU B 9 ? 14.59776 2.99110 11.91798 0.471 27.95800 C ? A ? 9 CA 1
   ATOM 356 C A LEU B 9 ? 13.70980 4.02388 12.58062 0.471 29.75072 C ? A ? 9 C 1
   ATOM 357 O A LEU B 9 ? 13.90534 4.28834 13.77928 0.471 29.10750 O ? A ? 9 O 1
   ATOM 358 CB A LEU B 9 ? 14.36396 1.67111 12.62538 0.471 27.19920 C ? A ? 9 CB 1
   ATOM 359 CG A LEU B 9 ? 15.23673 0.54719 11.98346 0.471 28.41177 C ? A ? 9 CG 1
   ATOM 360 CD1 A LEU B 9 ? 16.45671 0.35213 12.62974 0.471 28.70737 C ? A ? 9 CD1 1
   ATOM 361 CD2 A LEU B 9 ? 14.26426 -0.51780 12.14018 0.471 28.22000 C ? A ? 9 CD2 1
   ATOM 362 H A LEU B 9 ? 16.42715 3.13660 12.68829 0.471 34.41307 H ? A ? 9 H 1
   ATOM 363 HA A LEU B 9 ? 14.35600 2.93827 10.98008 0.471 33.64245 H ? A ? 9 HA 1
   ATOM 364 HB2 A LEU B 9 ? 14.60670 1.75720 13.56056 0.471 32.73188 H ? A ? 9 HB2 1
   ATOM 365 HB3 A LEU B 9 ? 13.42973 1.42230 12.54666 0.471 32.73188 H ? A ? 9 HB3 1
   ATOM 366 HG A LEU B 9 ? 15.56607 0.68137 11.08100 0.471 34.18697 H ? A ? 9 HG 1
   ATOM 367 HD11 A LEU B 9 ? 16.91694 -0.39519 12.21671 0.471 34.54168 H ? A ? 9 HD11 1
   ATOM 368 HD12 A LEU B 9 ? 16.99109 1.15724 12.54529 0.471 34.54168 H ? A ? 9 HD12 1
   ATOM 369 HD13 A LEU B 9 ? 16.29104 0.16181 13.56634 0.471 34.54168 H ? A ? 9 HD13 1
   ATOM 370 HD21 A LEU B 9 ? 14.68085 -1.36250 11.90817 0.471 33.95684 H ? A ? 9 HD21 1
   ATOM 371 HD22 A LEU B 9 ? 13.96495 -0.53892 13.06260 0.471 33.95684 H ? A ? 9 HD22 1
   ATOM 372 HD23 A LEU B 9 ? 13.51189 -0.34749 11.55210 0.471 33.95684 H ? A ? 9 HD23 1
   ATOM 373 N B LEU B 9 ? 16.11510 3.30947 11.81709 0.306 28.65005 N ? A ? 9 N 1
   ATOM 374 CA B LEU B 9 ? 14.70685 2.92197 11.88955 0.306 27.96773 C ? A ? 9 CA 1
   ATOM 375 C B LEU B 9 ? 13.84524 4.02235 12.50458 0.306 29.73707 C ? A ? 9 C 1
   ATOM 376 O B LEU B 9 ? 14.15969 4.48921 13.60983 0.306 29.30297 O ? A ? 9 O 1
   ATOM 377 CB B LEU B 9 ? 14.53971 1.63797 12.72339 0.306 27.25567 C ? A ? 9 CB 1
   ATOM 378 CG B LEU B 9 ? 15.63426 0.54739 12.51308 0.306 28.45537 C ? A ? 9 CG 1
   ATOM 379 CD1 B LEU B 9 ? 15.15004 -0.74443 13.22564 0.306 29.55752 C ? A ? 9 CD1 1
   ATOM 380 CD2 B LEU B 9 ? 16.04996 0.21120 11.14364 0.306 30.26816 C ? A ? 9 CD2 1
   ATOM 381 H B LEU B 9 ? 16.51702 3.30655 12.57739 0.306 34.47290 H ? A ? 9 H 1
   ATOM 382 HA B LEU B 9 ? 14.39534 2.77909 10.98211 0.306 33.65412 H ? A ? 9 HA 1
   ATOM 383 HB2 B LEU B 9 ? 14.55224 1.88192 13.66213 0.306 32.79965 H ? A ? 9 HB2 1
   ATOM 384 HB3 B LEU B 9 ? 13.68603 1.23742 12.49607 0.306 32.79965 H ? A ? 9 HB3 1
   ATOM 385 HG B LEU B 9 ? 16.44320 0.93550 12.88172 0.306 34.23929 H ? A ? 9 HG 1
   ATOM 386 HD11 B LEU B 9 ? 15.65235 -1.50070 12.88409 0.306 35.56186 H ? A ? 9 HD11 1
   ATOM 387 HD12 B LEU B 9 ? 15.29781 -0.65301 14.17995 0.306 35.56186 H ? A ? 9 HD12 1
   ATOM 388 HD13 B LEU B 9 ? 14.20453 -0.86779 13.04765 0.306 35.56186 H ? A ? 9 HD13 1
   ATOM 389 HD21 B LEU B 9 ? 16.51242 -0.64139 11.15431 0.306 36.41463 H ? A ? 9 HD21 1
   ATOM 390 HD22 B LEU B 9 ? 15.26275 0.15348 10.57984 0.306 36.41463 H ? A ? 9 HD22 1
   ATOM 391 HD23 B LEU B 9 ? 16.64260 0.90487 10.81424 0.306 36.41463 H ? A ? 9 HD23 1
   ATOM 392 N C LEU B 9 ? 16.04849 3.39502 11.84866 0.223 28.67936 N ? A ? 9 N 1
   ATOM 393 CA C LEU B 9 ? 14.66557 2.93812 11.91380 0.223 28.64986 C ? A ? 9 CA 1
   ATOM 394 C C LEU B 9 ? 13.79718 4.00312 12.56381 0.223 32.73128 C ? A ? 9 C 1
   ATOM 395 O C LEU B 9 ? 13.99434 4.30458 13.74820 0.223 29.16322 O ? A ? 9 O 1
   ATOM 396 CB C LEU B 9 ? 14.54726 1.65043 12.72857 0.223 27.26121 C ? A ? 9 CB 1
   ATOM 397 CG C LEU B 9 ? 15.27097 0.41092 12.17832 0.223 28.40198 C ? A ? 9 CG 1
   ATOM 398 CD1 C LEU B 9 ? 16.70432 0.35213 12.41775 0.223 28.83654 C ? A ? 9 CD1 1
   ATOM 399 CD2 C LEU B 9 ? 14.61290 -0.76398 12.87175 0.223 29.30088 C ? A ? 9 CD2 1
   ATOM 400 H C LEU B 9 ? 16.42531 3.47038 12.61803 0.223 34.50808 H ? A ? 9 H 1
   ATOM 401 HA C LEU B 9 ? 14.35867 2.78614 11.00626 0.223 34.47268 H ? A ? 9 HA 1
   ATOM 402 HB2 C LEU B 9 ? 14.90962 1.82129 13.61197 0.223 32.80629 H ? A ? 9 HB2 1
   ATOM 403 HB3 C LEU B 9 ? 13.60646 1.42351 12.79408 0.223 32.80629 H ? A ? 9 HB3 1
   ATOM 404 HG C LEU B 9 ? 15.19679 0.41241 11.21116 0.223 34.17521 H ? A ? 9 HG 1
   ATOM 405 HD11 C LEU B 9 ? 17.05635 -0.46357 12.02838 0.223 34.69669 H ? A ? 9 HD11 1
   ATOM 406 HD12 C LEU B 9 ? 17.12508 1.12335 12.00654 0.223 34.69669 H ? A ? 9 HD12 1
   ATOM 407 HD13 C LEU B 9 ? 16.86524 0.35832 13.37429 0.223 34.69669 H ? A ? 9 HD13 1
   ATOM 408 HD21 C LEU B 9 ? 15.06437 -1.58052 12.60654 0.223 35.25390 H ? A ? 9 HD21 1
   ATOM 409 HD22 C LEU B 9 ? 14.68325 -0.64394 13.83172 0.223 35.25390 H ? A ? 9 HD22 1
   ATOM 410 HD23 C LEU B 9 ? 13.67947 -0.80235 12.61073 0.223 35.25390 H ? A ? 9 HD23 1
   ATOM 411 N A HIS B 10 ? 12.64611 4.48193 11.87950 0.471 29.66474 N ? A ? 10 N 1
   ATOM 412 CA A HIS B 10 ? 11.75978 5.52077 12.40371 0.471 29.33436 C ? A ? 10 CA 1
   ATOM 413 C A HIS B 10 ? 10.45466 4.81698 12.76943 0.471 31.17868 C ? A ? 10 C 1
   ATOM 414 O A HIS B 10 ? 9.90933 4.10876 11.90883 0.471 29.31018 O ? A ? 10 O 1
   ATOM 415 CB A HIS B 10 ? 11.49854 6.65643 11.38283 0.471 30.10335 C ? A ? 10 CB 1
   ATOM 416 CG A HIS B 10 ? 12.73444 7.34437 10.85193 0.471 29.22165 C ? A ? 10 CG 1
   ATOM 417 ND1 A HIS B 10 ? 13.44476 8.32593 11.52621 0.471 30.11261 N ? A ? 10 ND1 1
   ATOM 418 CD2 A HIS B 10 ? 13.34309 7.20090 9.65515 0.471 27.31480 C ? A ? 10 CD2 1
   ATOM 419 CE1 A HIS B 10 ? 14.45144 8.73067 10.77045 0.471 29.53208 C ? A ? 10 CE1 1
   ATOM 420 NE2 A HIS B 10 ? 14.43741 8.03204 9.65475 0.471 28.38125 N ? A ? 10 NE2 1
   ATOM 421 H A HIS B 10 ? 12.42692 4.19845 11.09771 0.471 35.69053 H ? A ? 10 H 1
   ATOM 422 HA A HIS B 10 ? 12.15472 5.94872 13.17946 0.471 35.29407 H ? A ? 10 HA 1
   ATOM 423 HB2 A HIS B 10 ? 11.02672 6.28178 10.62262 0.471 36.21686 H ? A ? 10 HB2 1
   ATOM 424 HB3 A HIS B 10 ? 10.95207 7.33347 11.81165 0.471 36.21686 H ? A ? 10 HB3 1
   ATOM 425 HD1 A HIS B 10 ? 13.25991 8.62416 12.31137 0.471 36.22798 H ? A ? 10 HD1 1
   ATOM 426 HD2 A HIS B 10 ? 13.07241 6.64400 8.96125 0.471 32.87061 H ? A ? 10 HD2 1
   ATOM 427 HE1 A HIS B 10 ? 15.06431 9.39498 10.98951 0.471 35.53134 H ? A ? 10 HE1 1
   ATOM 428 N B HIS B 10 ? 12.68480 4.34438 11.87202 0.306 29.68493 N ? A ? 10 N 1
   ATOM 429 CA B HIS B 10 ? 11.77124 5.39133 12.34880 0.306 29.25185 C ? A ? 10 CA 1
   ATOM 430 C B HIS B 10 ? 10.46133 4.72801 12.76289 0.306 31.17438 C ? A ? 10 C 1
   ATOM 431 O B HIS B 10 ? 9.87194 4.02891 11.93239 0.306 29.35899 O ? A ? 10 O 1
   ATOM 432 CB B HIS B 10 ? 11.49076 6.47655 11.25339 0.306 30.09641 C ? A ? 10 CB 1
   ATOM 433 CG B HIS B 10 ? 12.72614 7.19715 10.76986 0.306 29.25050 C ? A ? 10 CG 1
   ATOM 434 ND1 B HIS B 10 ? 13.66473 6.55488 10.01933 0.306 27.51658 N ? A ? 10 ND1 1
   ATOM 435 CD2 B HIS B 10 ? 13.20476 8.45511 10.96221 0.306 30.15744 C ? A ? 10 CD2 1
   ATOM 436 CE1 B HIS B 10 ? 14.69983 7.34486 9.79201 0.306 27.46432 C ? A ? 10 CE1 1
   ATOM 437 NE2 B HIS B 10 ? 14.43403 8.52249 10.33199 0.306 29.26252 N ? A ? 10 NE2 1
   ATOM 438 H B HIS B 10 ? 12.41143 3.95736 11.15432 0.306 35.71476 H ? A ? 10 H 1
   ATOM 439 HA B HIS B 10 ? 12.16869 5.84053 13.11113 0.306 35.19506 H ? A ? 10 HA 1
   ATOM 440 HB2 B HIS B 10 ? 11.08191 6.04553 10.48660 0.306 36.20853 H ? A ? 10 HB2 1
   ATOM 441 HB3 B HIS B 10 ? 10.88726 7.14077 11.62149 0.306 36.20853 H ? A ? 10 HB3 1
   ATOM 442 HD2 B HIS B 10 ? 12.78480 9.14087 11.42940 0.306 36.28177 H ? A ? 10 HD2 1
   ATOM 443 HE1 B HIS B 10 ? 15.47584 7.11397 9.33441 0.306 33.05003 H ? A ? 10 HE1 1
   ATOM 444 HE2 B HIS B 10 ? 14.94175 9.21574 10.29702 0.306 35.20787 H ? A ? 10 HE2 1
   ATOM 445 N C HIS B 10 ? 12.77693 4.49514 11.84107 0.223 29.74683 N ? A ? 10 N 1
   ATOM 446 CA C HIS B 10 ? 11.82721 5.46131 12.38762 0.223 28.73797 C ? A ? 10 CA 1
   ATOM 447 C C HIS B 10 ? 10.56940 4.68977 12.76781 0.223 31.16163 C ? A ? 10 C 1
   ATOM 448 O C HIS B 10 ? 10.14162 3.81936 12.00033 0.223 29.40384 O ? A ? 10 O 1
   ATOM 449 CB C HIS B 10 ? 11.52439 6.57898 11.36860 0.223 30.10549 C ? A ? 10 CB 1
   ATOM 450 CG C HIS B 10 ? 12.75847 7.19687 10.76939 0.223 29.24755 C ? A ? 10 CG 1
   ATOM 451 ND1 C HIS B 10 ? 13.53021 8.14478 11.41074 0.223 30.34380 N ? A ? 10 ND1 1
   ATOM 452 CD2 C HIS B 10 ? 13.35560 6.97460 9.57749 0.223 27.27123 C ? A ? 10 CD2 1
   ATOM 453 CE1 C HIS B 10 ? 14.54652 8.48247 10.63222 0.223 29.52763 C ? A ? 10 CE1 1
   ATOM 454 NE2 C HIS B 10 ? 14.48804 7.75118 9.53544 0.223 28.39117 N ? A ? 10 NE2 1
   ATOM 455 H C HIS B 10 ? 12.61828 4.27805 11.02419 0.223 35.78903 H ? A ? 10 H 1
   ATOM 456 HA C HIS B 10 ? 12.17851 5.90616 13.17477 0.223 34.57841 H ? A ? 10 HA 1
   ATOM 457 HB2 C HIS B 10 ? 10.99687 6.20728 10.64440 0.223 36.21943 H ? A ? 10 HB2 1
   ATOM 458 HB3 C HIS B 10 ? 11.02681 7.28219 11.81448 0.223 36.21943 H ? A ? 10 HB3 1
   ATOM 459 HD2 C HIS B 10 ? 13.05533 6.40175 8.90922 0.223 32.81832 H ? A ? 10 HD2 1
   ATOM 460 HE1 C HIS B 10 ? 15.19087 9.12471 10.82522 0.223 35.52600 H ? A ? 10 HE1 1
   ATOM 461 HE2 C HIS B 10 ? 15.06511 7.75937 8.89785 0.223 34.16225 H ? A ? 10 HE2 1
   ATOM 462 N A VAL B 11 ? 9.96056 4.96903 14.00903 0.471 32.09981 N ? A ? 11 N 1
   ATOM 463 CA A VAL B 11 ? 8.89383 4.09279 14.46593 0.471 31.24772 C ? A ? 11 CA 1
   ATOM 464 C A VAL B 11 ? 7.75937 4.91721 15.05101 0.471 34.88268 C ? A ? 11 C 1
   ATOM 465 O A VAL B 11 ? 7.95276 5.72460 15.95097 0.471 39.23420 O ? A ? 11 O 1
   ATOM 466 CB A VAL B 11 ? 9.40038 3.03945 15.45485 0.471 31.07893 C ? A ? 11 CB 1
   ATOM 467 CG1 A VAL B 11 ? 8.17618 2.16596 15.85005 0.471 28.65223 C ? A ? 11 CG1 1
   ATOM 468 CG2 A VAL B 11 ? 10.53641 2.00286 14.85712 0.471 33.54129 C ? A ? 11 CG2 1
   ATOM 469 H A VAL B 11 ? 10.22556 5.55705 14.57790 0.471 38.61261 H ? A ? 11 H 1
   ATOM 470 HA A VAL B 11 ? 8.52221 3.63430 13.69613 0.471 37.59010 H ? A ? 11 HA 1
   ATOM 471 HB A VAL B 11 ? 9.81742 3.51968 16.18722 0.471 37.38755 H ? A ? 11 HB 1
   ATOM 472 HG11 A VAL B 11 ? 8.49217 1.35277 16.27405 0.471 34.47551 H ? A ? 11 HG11 1
   ATOM 473 HG12 A VAL B 11 ? 7.61796 2.66509 16.46662 0.471 34.47551 H ? A ? 11 HG12 1
   ATOM 474 HG13 A VAL B 11 ? 7.67253 1.94780 15.05028 0.471 34.47551 H ? A ? 11 HG13 1
   ATOM 475 HG21 A VAL B 11 ? 10.78040 1.36851 15.54920 0.471 40.34239 H ? A ? 11 HG21 1
   ATOM 476 HG22 A VAL B 11 ? 10.16500 1.53321 14.09398 0.471 40.34239 H ? A ? 11 HG22 1
   ATOM 477 HG23 A VAL B 11 ? 11.31613 2.51164 14.58497 0.471 40.34239 H ? A ? 11 HG23 1
   ATOM 478 N B VAL B 11 ? 9.98208 4.94915 14.00039 0.306 32.19989 N ? A ? 11 N 1
   ATOM 479 CA B VAL B 11 ? 8.90404 4.12092 14.53435 0.306 31.25812 C ? A ? 11 CA 1
   ATOM 480 C B VAL B 11 ? 7.76016 4.97707 15.03182 0.306 34.95603 C ? A ? 11 C 1
   ATOM 481 O B VAL B 11 ? 7.93389 5.81089 15.91504 0.306 39.38205 O ? A ? 11 O 1
   ATOM 482 CB B VAL B 11 ? 9.37959 3.20199 15.65750 0.306 31.09415 C ? A ? 11 CB 1
   ATOM 483 CG1 B VAL B 11 ? 8.30585 2.07701 15.82881 0.306 28.67202 C ? A ? 11 CG1 1
   ATOM 484 CG2 B VAL B 11 ? 10.75125 2.63631 15.39009 0.306 32.28527 C ? A ? 11 CG2 1
   ATOM 485 H B VAL B 11 ? 10.26509 5.56270 14.53243 0.306 38.73271 H ? A ? 11 H 1
   ATOM 486 HA B VAL B 11 ? 8.56542 3.59240 13.79482 0.306 37.60258 H ? A ? 11 HA 1
   ATOM 487 HB B VAL B 11 ? 9.47162 3.70133 16.48400 0.306 37.40582 H ? A ? 11 HB 1
   ATOM 488 HG11 B VAL B 11 ? 8.58406 1.48081 16.54158 0.306 34.49927 H ? A ? 11 HG11 1
   ATOM 489 HG12 B VAL B 11 ? 7.45433 2.48451 16.05189 0.306 34.49927 H ? A ? 11 HG12 1
   ATOM 490 HG13 B VAL B 11 ? 8.22896 1.58449 14.99670 0.306 34.49927 H ? A ? 11 HG13 1
   ATOM 491 HG21 B VAL B 11 ? 10.89614 1.87203 15.96956 0.306 38.83517 H ? A ? 11 HG21 1
   ATOM 492 HG22 B VAL B 11 ? 10.80409 2.36187 14.46122 0.306 38.83517 H ? A ? 11 HG22 1
   ATOM 493 HG23 B VAL B 11 ? 11.41548 3.31954 15.57143 0.306 38.83517 H ? A ? 11 HG23 1
   ATOM 494 N C VAL B 11 ? 9.99318 4.97908 13.94590 0.223 32.09672 N ? A ? 11 N 1
   ATOM 495 CA C VAL B 11 ? 8.92541 4.14749 14.49426 0.223 31.26578 C ? A ? 11 CA 1
   ATOM 496 C C VAL B 11 ? 7.77851 5.00881 14.99460 0.223 35.06440 C ? A ? 11 C 1
   ATOM 497 O C VAL B 11 ? 7.96259 5.86188 15.86565 0.223 39.66128 O ? A ? 11 O 1
   ATOM 498 CB C VAL B 11 ? 9.41025 3.24062 15.62990 0.223 31.08922 C ? A ? 11 CB 1
   ATOM 499 CG1 C VAL B 11 ? 8.19643 2.35120 16.06869 0.223 28.89026 C ? A ? 11 CG1 1
   ATOM 500 CG2 C VAL B 11 ? 10.61118 2.37900 15.22469 0.223 32.39782 C ? A ? 11 CG2 1
   ATOM 501 H C VAL B 11 ? 10.20784 5.65058 14.43846 0.223 38.60891 H ? A ? 11 H 1
   ATOM 502 HA C VAL B 11 ? 8.58916 3.60743 13.76202 0.223 37.61178 H ? A ? 11 HA 1
   ATOM 503 HB C VAL B 11 ? 9.72409 3.78190 16.37113 0.223 37.39991 H ? A ? 11 HB 1
   ATOM 504 HG11 C VAL B 11 ? 8.52572 1.60256 16.59023 0.223 34.76115 H ? A ? 11 HG11 1
   ATOM 505 HG12 C VAL B 11 ? 7.59016 2.88632 16.60439 0.223 34.76115 H ? A ? 11 HG12 1
   ATOM 506 HG13 C VAL B 11 ? 7.73977 2.02713 15.27664 0.223 34.76115 H ? A ? 11 HG13 1
   ATOM 507 HG21 C VAL B 11 ? 10.83916 1.78914 15.96021 0.223 38.97023 H ? A ? 11 HG21 1
   ATOM 508 HG22 C VAL B 11 ? 10.37521 1.85628 14.44240 0.223 38.97023 H ? A ? 11 HG22 1
   ATOM 509 HG23 C VAL B 11 ? 11.36155 2.95895 15.02099 0.223 38.97023 H ? A ? 11 HG23 1
   ATOM 510 N . GLY B 12 ? 6.57711 4.74423 14.48495 1.000 32.17999 N ? A ? 12 N 1
   ATOM 511 CA . GLY B 12 ? 5.41672 5.54324 14.89833 1.000 36.46605 C ? A ? 12 CA 1
   ATOM 512 C . GLY B 12 ? 5.33821 6.97728 14.27920 1.000 38.42298 C ? A ? 12 C 1
   ATOM 513 O . GLY B 12 ? 6.18918 7.38369 13.54000 1.000 31.24415 O ? A ? 12 O 1
   ATOM 514 HA2 . GLY B 12 ? 4.60880 5.06994 14.64505 1.000 43.85210 H ? A ? 12 HA2 1
   ATOM 515 HA3 . GLY B 12 ? 5.43605 5.64114 15.86318 1.000 43.85210 H ? A ? 12 HA3 1
   ATOM 516 H A GLY B 12 ? 6.41275 4.17533 13.86131 0.471 38.70882 H ? A ? 12 H 1
   ATOM 517 H B GLY B 12 ? 6.41669 4.14671 13.88760 0.306 38.70882 H ? A ? 12 H 1
   ATOM 518 H C GLY B 12 ? 6.40844 4.12448 13.91307 0.223 38.70882 H ? A ? 12 H 1
   ATOM 519 N . GLN B 13 ? 4.29522 7.73477 14.64371 1.000 38.31659 N ? A ? 13 N 1
   ATOM 520 CA . GLN B 13 ? 4.12756 9.08800 14.09097 1.000 44.98347 C ? A ? 13 CA 1
   ATOM 521 C . GLN B 13 ? 5.37417 9.97966 14.36280 1.000 46.46369 C ? A ? 13 C 1
   ATOM 522 O . GLN B 13 ? 5.97541 10.49463 13.43851 1.000 37.55854 O ? A ? 13 O 1
   ATOM 523 CB . GLN B 13 ? 2.84379 9.81100 14.60175 1.000 57.42830 C ? A ? 13 CB 1
   ATOM 524 CG . GLN B 13 ? 2.67006 11.27954 14.00139 1.000 57.81253 C ? A ? 13 CG 1
   ATOM 525 CD . GLN B 13 ? 1.16484 11.70773 13.71501 1.000 48.29149 C ? A ? 13 CD 1
   ATOM 526 OE1 . GLN B 13 ? 0.81212 12.47706 12.79057 1.000 91.87612 O ? A ? 13 OE1 1
   ATOM 527 NE2 . GLN B 13 ? 0.29668 11.12634 14.56658 1.000 37.37470 N ? A ? 13 NE2 1
   ATOM 528 H . GLN B 13 ? 3.68272 7.49489 15.19769 1.000 46.07275 H ? A ? 13 H 1
   ATOM 529 HA . GLN B 13 ? 4.01454 8.96516 13.13544 1.000 54.07301 H ? A ? 13 HA 1
   ATOM 530 HB2 . GLN B 13 ? 2.06680 9.28977 14.34582 1.000 69.00680 H ? A ? 13 HB2 1
   ATOM 531 HB3 . GLN B 13 ? 2.88908 9.88657 15.56774 1.000 69.00680 H ? A ? 13 HB3 1
   ATOM 532 HG2 . GLN B 13 ? 3.03925 11.91661 14.63285 1.000 69.46788 H ? A ? 13 HG2 1
   ATOM 533 HG3 . GLN B 13 ? 3.15191 11.32820 13.16095 1.000 69.46788 H ? A ? 13 HG3 1
   ATOM 534 HE21 . GLN B 13 ? 0.58458 10.59240 15.17619 1.000 44.94248 H ? A ? 13 HE21 1
   ATOM 535 HE22 . GLN B 13 ? -0.54513 11.28933 14.50029 1.000 44.94248 H ? A ? 13 HE22 1
   ATOM 536 N . GLY B 14 ? 5.70537 10.25806 15.63389 1.000 53.72464 N ? A ? 14 N 1
   ATOM 537 CA . GLY B 14 ? 6.85590 11.11194 15.92176 1.000 85.84612 C ? A ? 14 CA 1
   ATOM 538 C . GLY B 14 ? 8.08994 10.67372 15.19942 1.000 58.11729 C ? A ? 14 C 1
   ATOM 539 O . GLY B 14 ? 8.85293 11.47463 14.60675 1.000 39.68214 O ? A ? 14 O 1
   ATOM 540 H . GLY B 14 ? 5.28766 9.96996 16.32824 1.000 64.56242 H ? A ? 14 H 1
   ATOM 541 HA2 . GLY B 14 ? 6.65371 12.02252 15.65556 1.000 103.10818 H ? A ? 14 HA2 1
   ATOM 542 HA3 . GLY B 14 ? 7.03758 11.09438 16.87443 1.000 103.10818 H ? A ? 14 HA3 1
   ATOM 543 N . GLY B 15 ? 8.33883 9.40045 15.32799 1.000 66.22612 N ? A ? 15 N 1
   ATOM 544 CA . GLY B 15 ? 9.58444 8.88729 14.87671 1.000 46.37132 C ? A ? 15 CA 1
   ATOM 545 C . GLY B 15 ? 9.76575 9.12982 13.38520 1.000 36.58743 C ? A ? 15 C 1
   ATOM 546 O . GLY B 15 ? 10.90449 9.45018 12.91756 1.000 28.16391 O ? A ? 15 O 1
   ATOM 547 HA2 . GLY B 15 ? 10.30867 9.32213 15.35347 1.000 55.73842 H ? A ? 15 HA2 1
   ATOM 548 HA3 . GLY B 15 ? 9.62426 7.93271 15.04434 1.000 55.73842 H ? A ? 15 HA3 1
   ATOM 549 N B ASN B 16 ? 8.69427 8.94148 12.61307 0.933 33.71004 N ? A ? 16 N 1
   ATOM 550 CA B ASN B 16 ? 8.78379 9.10092 11.15646 0.933 31.47843 C ? A ? 16 CA 1
   ATOM 551 C B ASN B 16 ? 8.72196 10.59457 10.82561 0.933 33.04394 C ? A ? 16 C 1
   ATOM 552 O B ASN B 16 ? 9.43819 11.07616 9.92781 0.933 30.67676 O ? A ? 16 O 1
   ATOM 553 CB B ASN B 16 ? 7.68622 8.31753 10.47110 0.933 29.35952 C ? A ? 16 CB 1
   ATOM 554 CG B ASN B 16 ? 7.99015 6.86394 10.34637 0.933 29.73516 C ? A ? 16 CG 1
   ATOM 555 OD1 B ASN B 16 ? 8.80806 6.51344 9.56444 0.933 29.47740 O ? A ? 16 OD1 1
   ATOM 556 ND2 B ASN B 16 ? 7.35504 6.03199 11.15951 0.933 31.33272 N ? A ? 16 ND2 1
   ATOM 557 H B ASN B 16 ? 7.91366 8.72392 12.90100 0.933 40.54489 H ? A ? 16 H 1
   ATOM 558 HA B ASN B 16 ? 9.61056 8.73348 10.80668 0.933 37.86696 H ? A ? 16 HA 1
   ATOM 559 HB2 B ASN B 16 ? 6.86828 8.40770 10.98466 0.933 35.32426 H ? A ? 16 HB2 1
   ATOM 560 HB3 B ASN B 16 ? 7.55781 8.67260 9.57761 0.933 35.32426 H ? A ? 16 HB3 1
   ATOM 561 HD21 B ASN B 16 ? 7.50690 5.18671 11.11418 0.933 37.69211 H ? A ? 16 HD21 1
   ATOM 562 HD22 B ASN B 16 ? 6.79109 6.33744 11.73245 0.933 37.69211 H ? A ? 16 HD22 1
   ATOM 563 N D ASN B 16 ? 8.70952 8.83587 12.58814 0.067 34.12841 N ? A ? 16 N 1
   ATOM 564 CA D ASN B 16 ? 8.75739 8.63367 11.13010 0.067 32.78269 C ? A ? 16 CA 1
   ATOM 565 C D ASN B 16 ? 8.88882 9.90548 10.38038 0.067 31.78433 C ? A ? 16 C 1
   ATOM 566 O D ASN B 16 ? 8.66331 9.97078 9.16107 0.067 29.79054 O ? A ? 16 O 1
   ATOM 567 CB D ASN B 16 ? 7.50854 7.91485 10.64646 0.067 31.41521 C ? A ? 16 CB 1
   ATOM 568 CG D ASN B 16 ? 7.75083 6.45327 10.42909 0.067 30.21943 C ? A ? 16 CG 1
   ATOM 569 OD1 D ASN B 16 ? 8.13115 6.03036 9.34257 0.067 29.78390 O ? A ? 16 OD1 1
   ATOM 570 ND2 D ASN B 16 ? 7.55035 5.66919 11.47349 0.067 31.14451 N ? A ? 16 ND2 1
   ATOM 571 H D ASN B 16 ? 7.91051 8.74442 12.89279 0.067 41.04693 H ? A ? 16 H 1
   ATOM 572 HA D ASN B 16 ? 9.52500 8.07338 10.93578 0.067 39.43207 H ? A ? 16 HA 1
   ATOM 573 HB2 D ASN B 16 ? 6.80811 8.01046 11.31066 0.067 37.79110 H ? A ? 16 HB2 1
   ATOM 574 HB3 D ASN B 16 ? 7.22282 8.30317 9.80475 0.067 37.79110 H ? A ? 16 HB3 1
   ATOM 575 HD21 D ASN B 16 ? 7.67467 4.82101 11.40457 0.067 37.46625 H ? A ? 16 HD21 1
   ATOM 576 HD22 D ASN B 16 ? 7.29556 6.00701 12.22219 0.067 37.46625 H ? A ? 16 HD22 1
   ATOM 577 N B GLN B 17 ? 8.00244 11.38084 11.59002 0.933 33.82580 N ? A ? 17 N 1
   ATOM 578 CA B GLN B 17 ? 8.03349 12.83251 11.34919 0.933 29.08580 C ? A ? 17 CA 1
   ATOM 579 C B GLN B 17 ? 9.42596 13.43254 11.62095 0.933 28.12752 C ? A ? 17 C 1
   ATOM 580 O B GLN B 17 ? 9.82186 14.29663 10.84908 0.933 26.49462 O ? A ? 17 O 1
   ATOM 581 CB B GLN B 17 ? 6.96307 13.57757 12.10642 0.933 31.31412 C ? A ? 17 CB 1
   ATOM 582 CG B GLN B 17 ? 5.54265 13.15002 11.50714 0.933 30.32331 C ? A ? 17 CG 1
   ATOM 583 CD B GLN B 17 ? 4.35153 13.64863 12.22746 0.933 34.24415 C ? A ? 17 CD 1
   ATOM 584 OE1 B GLN B 17 ? 3.27773 13.51899 11.67430 0.933 29.93399 O ? A ? 17 OE1 1
   ATOM 585 NE2 B GLN B 17 ? 4.49010 14.12706 13.52307 0.933 31.59408 N ? A ? 17 NE2 1
   ATOM 586 H B GLN B 17 ? 7.49884 11.12375 12.23801 0.933 40.68381 H ? A ? 17 H 1
   ATOM 587 HA B GLN B 17 ? 7.82455 12.96428 10.41117 0.933 34.99580 H ? A ? 17 HA 1
   ATOM 588 HB2 B GLN B 17 ? 6.99658 13.34448 13.04740 0.933 37.66979 H ? A ? 17 HB2 1
   ATOM 589 HB3 B GLN B 17 ? 7.08162 14.53407 11.99714 0.933 37.66979 H ? A ? 17 HB3 1
   ATOM 590 HG2 B GLN B 17 ? 5.48553 13.48264 10.59774 0.933 36.48082 H ? A ? 17 HG2 1
   ATOM 591 HG3 B GLN B 17 ? 5.49239 12.18133 11.50987 0.933 36.48082 H ? A ? 17 HG3 1
   ATOM 592 HE21 B GLN B 17 ? 5.26339 14.13157 13.89938 0.933 38.00574 H ? A ? 17 HE21 1
   ATOM 593 HE22 B GLN B 17 ? 3.80268 14.41898 13.94948 0.933 38.00574 H ? A ? 17 HE22 1
   ATOM 594 N D GLN B 17 ? 9.23831 10.93469 11.10646 0.067 32.26582 N ? A ? 17 N 1
   ATOM 595 CA D GLN B 17 ? 9.56219 12.16286 10.44788 0.067 31.14668 C ? A ? 17 CA 1
   ATOM 596 C D GLN B 17 ? 10.68934 12.86502 11.11815 0.067 28.90912 C ? A ? 17 C 1
   ATOM 597 O D GLN B 17 ? 11.05086 13.93759 10.71666 0.067 30.30862 O ? A ? 17 O 1
   ATOM 598 CB D GLN B 17 ? 8.33391 13.08532 10.39982 0.067 29.77824 C ? A ? 17 CB 1
   ATOM 599 CG D GLN B 17 ? 7.39384 12.80518 11.51475 0.067 31.36896 C ? A ? 17 CG 1
   ATOM 600 CD D GLN B 17 ? 6.48098 13.95092 11.83694 0.067 31.50105 C ? A ? 17 CD 1
   ATOM 601 OE1 D GLN B 17 ? 6.87009 14.89199 12.52916 0.067 31.23846 O ? A ? 17 OE1 1
   ATOM 602 NE2 D GLN B 17 ? 5.25391 13.88514 11.33366 0.067 32.01927 N ? A ? 17 NE2 1
   ATOM 603 H D GLN B 17 ? 9.29371 10.94475 11.96461 0.067 38.81182 H ? A ? 17 H 1
   ATOM 604 HA D GLN B 17 ? 9.83636 11.95638 9.54063 0.067 37.46886 H ? A ? 17 HA 1
   ATOM 605 HB2 D GLN B 17 ? 8.62408 14.00822 10.47015 0.067 35.82673 H ? A ? 17 HB2 1
   ATOM 606 HB3 D GLN B 17 ? 7.86358 12.94831 9.56261 0.067 35.82673 H ? A ? 17 HB3 1
   ATOM 607 HG2 D GLN B 17 ? 6.84112 12.04533 11.27383 0.067 37.73559 H ? A ? 17 HG2 1
   ATOM 608 HG3 D GLN B 17 ? 7.90701 12.60247 12.31253 0.067 37.73559 H ? A ? 17 HG3 1
   ATOM 609 HE21 D GLN B 17 ? 5.02198 13.21098 10.85270 0.067 38.51596 H ? A ? 17 HE21 1
   ATOM 610 HE22 D GLN B 17 ? 4.69113 14.51669 11.48868 0.067 38.51596 H ? A ? 17 HE22 1
   ATOM 611 N . ILE B 18 ? 10.24045 12.79721 12.48050 1.000 29.55420 N ? A ? 18 N 1
   ATOM 612 CA . ILE B 18 ? 11.38089 13.36135 13.19262 1.000 29.92462 C ? A ? 18 CA 1
   ATOM 613 C . ILE B 18 ? 12.20446 13.08754 11.99070 1.000 29.14495 C ? A ? 18 C 1
   ATOM 614 O . ILE B 18 ? 13.08422 13.80441 11.57419 1.000 28.00331 O ? A ? 18 O 1
   ATOM 615 CB . ILE B 18 ? 11.79827 12.69295 14.50491 1.000 32.95286 C ? A ? 18 CB 1
   ATOM 616 CG1 . ILE B 18 ? 10.96634 13.37851 15.56694 1.000 34.69453 C ? A ? 18 CG1 1
   ATOM 617 CG2 . ILE B 18 ? 13.18548 12.90036 14.64506 1.000 33.14293 C ? A ? 18 CG2 1
   ATOM 618 CD1 . ILE B 18 ? 11.91764 14.66103 15.85649 1.000 35.78873 C ? A ? 18 CD1 1
   ATOM 619 HA . ILE B 18 ? 11.34601 14.24982 13.58031 1.000 36.00239 H ? A ? 18 HA 1
   ATOM 620 HB . ILE B 18 ? 11.64723 11.73607 14.55468 1.000 39.63628 H ? A ? 18 HB 1
   ATOM 621 HG12 . ILE B 18 ? 10.09723 13.64976 15.23233 1.000 41.72628 H ? A ? 18 HG12 1
   ATOM 622 HG13 . ILE B 18 ? 10.86011 12.82942 16.35948 1.000 41.72628 H ? A ? 18 HG13 1
   ATOM 623 HG21 . ILE B 18 ? 13.41753 12.85885 15.58598 1.000 39.86436 H ? A ? 18 HG21 1
   ATOM 624 HG22 . ILE B 18 ? 13.65910 12.20889 14.15675 1.000 39.86436 H ? A ? 18 HG22 1
   ATOM 625 HG23 . ILE B 18 ? 13.41215 13.77275 14.28664 1.000 39.86436 H ? A ? 18 HG23 1
   ATOM 626 HD11 . ILE B 18 ? 11.42398 15.30749 16.38497 1.000 43.03932 H ? A ? 18 HD11 1
   ATOM 627 HD12 . ILE B 18 ? 12.70395 14.36759 16.34281 1.000 43.03932 H ? A ? 18 HD12 1
   ATOM 628 HD13 . ILE B 18 ? 12.18034 15.05672 15.01072 1.000 43.03932 H ? A ? 18 HD13 1
   ATOM 629 H B ILE B 18 ? 10.13957 11.96707 12.68126 0.933 35.55788 H ? A ? 18 H 1
   ATOM 630 H D ILE B 18 ? 9.51320 12.51402 12.84176 0.067 35.55788 H ? A ? 18 H 1
   ATOM 631 N . GLY B 19 ? 11.81406 11.95673 11.28906 1.000 27.71960 N ? A ? 19 N 1
   ATOM 632 CA . GLY B 19 ? 12.74115 11.57656 10.20516 1.000 28.22183 C ? A ? 19 CA 1
   ATOM 633 C . GLY B 19 ? 12.78970 12.45442 8.95888 1.000 28.48699 C ? A ? 19 C 1
   ATOM 634 O . GLY B 19 ? 13.84772 12.65185 8.34382 1.000 28.63926 O ? A ? 19 O 1
   ATOM 635 HA2 . GLY B 19 ? 13.63876 11.56066 10.57250 1.000 33.95904 H ? A ? 19 HA2 1
   ATOM 636 HA3 . GLY B 19 ? 12.50473 10.68322 9.91028 1.000 33.95904 H ? A ? 19 HA3 1
   ATOM 637 N A TYR B 20 ? 11.68748 13.10044 8.64232 0.317 31.17746 N ? A ? 20 N 1
   ATOM 638 CA A TYR B 20 ? 11.72850 14.09020 7.57234 0.317 32.93649 C ? A ? 20 CA 1
   ATOM 639 C A TYR B 20 ? 12.66871 15.26125 7.91910 0.317 29.42121 C ? A ? 20 C 1
   ATOM 640 O A TYR B 20 ? 13.37165 15.79731 7.05025 0.317 28.30012 O ? A ? 20 O 1
   ATOM 641 CB A TYR B 20 ? 10.32769 14.58914 7.26226 0.317 29.72416 C ? A ? 20 CB 1
   ATOM 642 CG A TYR B 20 ? 10.39422 15.95797 6.65778 0.317 30.92778 C ? A ? 20 CG 1
   ATOM 643 CD1 A TYR B 20 ? 10.87922 16.12473 5.37945 0.317 33.80970 C ? A ? 20 CD1 1
   ATOM 644 CD2 A TYR B 20 ? 10.02012 17.05822 7.35432 0.317 32.53517 C ? A ? 20 CD2 1
   ATOM 645 CE1 A TYR B 20 ? 10.97643 17.32295 4.80605 0.317 31.10280 C ? A ? 20 CE1 1
   ATOM 646 CE2 A TYR B 20 ? 10.12500 18.32931 6.80360 0.317 31.64469 C ? A ? 20 CE2 1
   ATOM 647 CZ A TYR B 20 ? 10.60559 18.46440 5.51730 0.317 32.03965 C ? A ? 20 CZ 1
   ATOM 648 OH A TYR B 20 ? 10.67710 19.75999 4.99068 0.317 32.74605 O ? A ? 20 OH 1
   ATOM 649 H A TYR B 20 ? 10.92070 12.99274 9.01655 0.317 37.50579 H ? A ? 20 H 1
   ATOM 650 HA A TYR B 20 ? 12.07376 13.66528 6.77163 0.317 39.61663 H ? A ? 20 HA 1
   ATOM 651 HB2 A TYR B 20 ? 9.90005 13.98969 6.63085 0.317 35.76183 H ? A ? 20 HB2 1
   ATOM 652 HB3 A TYR B 20 ? 9.80874 14.63430 8.08052 0.317 35.76183 H ? A ? 20 HB3 1
   ATOM 653 HD1 A TYR B 20 ? 11.14817 15.37458 4.90003 0.317 40.66448 H ? A ? 20 HD1 1
   ATOM 654 HD2 A TYR B 20 ? 9.68694 16.96073 8.21710 0.317 39.13505 H ? A ? 20 HD2 1
   ATOM 655 HE1 A TYR B 20 ? 11.29063 17.39848 3.93400 0.317 37.41621 H ? A ? 20 HE1 1
   ATOM 656 HE2 A TYR B 20 ? 9.87491 19.07835 7.29482 0.317 38.06647 H ? A ? 20 HE2 1
   ATOM 657 HH A TYR B 20 ? 11.03587 20.27691 5.54716 0.317 39.38811 H ? A ? 20 HH 1
   ATOM 658 N B TYR B 20 ? 11.67073 12.98429 8.56224 0.683 31.19331 N ? A ? 20 N 1
   ATOM 659 CA B TYR B 20 ? 11.75367 14.03459 7.57667 0.683 32.93402 C ? A ? 20 CA 1
   ATOM 660 C B TYR B 20 ? 12.89618 15.03073 7.90926 0.683 29.28585 C ? A ? 20 C 1
   ATOM 661 O B TYR B 20 ? 13.78645 15.29417 7.10336 0.683 27.33574 O ? A ? 20 O 1
   ATOM 662 CB B TYR B 20 ? 10.45612 14.80688 7.51287 0.683 29.87663 C ? A ? 20 CB 1
   ATOM 663 CG B TYR B 20 ? 10.53650 15.96712 6.58307 0.683 30.94731 C ? A ? 20 CG 1
   ATOM 664 CD1 B TYR B 20 ? 10.99105 15.80204 5.27227 0.683 33.72504 C ? A ? 20 CD1 1
   ATOM 665 CD2 B TYR B 20 ? 10.21263 17.16405 6.98300 0.683 32.66612 C ? A ? 20 CD2 1
   ATOM 666 CE1 B TYR B 20 ? 11.08907 16.79706 4.43459 0.683 31.33234 C ? A ? 20 CE1 1
   ATOM 667 CE2 B TYR B 20 ? 10.32815 18.22520 6.17875 0.683 31.78803 C ? A ? 20 CE2 1
   ATOM 668 CZ B TYR B 20 ? 10.70519 18.03520 4.90526 0.683 32.55992 C ? A ? 20 CZ 1
   ATOM 669 OH B TYR B 20 ? 10.77810 19.10240 4.10411 0.683 35.08134 O ? A ? 20 OH 1
   ATOM 670 H B TYR B 20 ? 10.88302 12.76845 8.83154 0.683 37.52482 H ? A ? 20 H 1
   ATOM 671 HA B TYR B 20 ? 11.91726 13.61556 6.71728 0.683 39.61367 H ? A ? 20 HA 1
   ATOM 672 HB2 B TYR B 20 ? 9.75083 14.21808 7.20176 0.683 35.94480 H ? A ? 20 HB2 1
   ATOM 673 HB3 B TYR B 20 ? 10.24213 15.14231 8.39752 0.683 35.94480 H ? A ? 20 HB3 1
   ATOM 674 HD1 B TYR B 20 ? 11.23279 14.95077 4.98627 0.683 40.56288 H ? A ? 20 HD1 1
   ATOM 675 HD2 B TYR B 20 ? 9.89356 17.28282 7.84844 0.683 39.29219 H ? A ? 20 HD2 1
   ATOM 676 HE1 B TYR B 20 ? 11.40105 16.67795 3.56662 0.683 37.69165 H ? A ? 20 HE1 1
   ATOM 677 HE2 B TYR B 20 ? 10.15018 19.08091 6.49652 0.683 38.23848 H ? A ? 20 HE2 1
   ATOM 678 HH B TYR B 20 ? 10.67160 19.80532 4.55151 0.683 42.19045 H ? A ? 20 HH 1
   ATOM 679 N A ASN B 21 ? 12.72833 15.64715 9.18116 0.317 29.19155 N ? A ? 21 N 1
   ATOM 680 CA A ASN B 21 ? 13.71901 16.64607 9.54993 0.317 26.12494 C ? A ? 21 CA 1
   ATOM 681 C A ASN B 21 ? 15.13579 16.10036 9.50498 0.317 26.43319 C ? A ? 21 C 1
   ATOM 682 O A ASN B 21 ? 16.07553 16.83616 9.28203 0.317 27.72520 O ? A ? 21 O 1
   ATOM 683 CB A ASN B 21 ? 13.43398 17.16326 10.94621 0.317 29.04542 C ? A ? 21 CB 1
   ATOM 684 CG A ASN B 21 ? 12.24067 17.97172 11.00452 0.317 29.46853 C ? A ? 21 CG 1
   ATOM 685 OD1 A ASN B 21 ? 11.21334 17.51617 11.45097 0.317 29.15337 O ? A ? 21 OD1 1
   ATOM 686 ND2 A ASN B 21 ? 12.31187 19.18078 10.45609 0.317 30.27107 N ? A ? 21 ND2 1
   ATOM 687 H A ASN B 21 ? 12.22858 15.35981 9.81935 0.317 35.12270 H ? A ? 21 H 1
   ATOM 688 HA A ASN B 21 ? 13.65437 17.37779 8.91645 0.317 31.44277 H ? A ? 21 HA 1
   ATOM 689 HB2 A ASN B 21 ? 13.31611 16.40953 11.54529 0.317 34.94734 H ? A ? 21 HB2 1
   ATOM 690 HB3 A ASN B 21 ? 14.18073 17.70769 11.24094 0.317 34.94734 H ? A ? 21 HB3 1
   ATOM 691 HD21 A ASN B 21 ? 11.62549 19.69883 10.46664 0.317 36.41812 H ? A ? 21 HD21 1
   ATOM 692 HD22 A ASN B 21 ? 13.04430 19.44480 10.09080 0.317 36.41812 H ? A ? 21 HD22 1
   ATOM 693 N B ASN B 21 ? 12.81588 15.69021 9.03834 0.683 29.07103 N ? A ? 21 N 1
   ATOM 694 CA B ASN B 21 ? 13.81795 16.72689 9.30708 0.683 26.01112 C ? A ? 21 CA 1
   ATOM 695 C B ASN B 21 ? 15.24784 16.19813 9.30951 0.683 26.39259 C ? A ? 21 C 1
   ATOM 696 O B ASN B 21 ? 16.15222 16.81757 8.75755 0.683 28.15880 O ? A ? 21 O 1
   ATOM 697 CB B ASN B 21 ? 13.48543 17.39210 10.63314 0.683 29.13510 C ? A ? 21 CB 1
   ATOM 698 CG B ASN B 21 ? 12.34846 18.26590 10.53601 0.683 29.69770 C ? A ? 21 CG 1
   ATOM 699 OD1 B ASN B 21 ? 11.22650 17.78512 10.53036 0.683 29.95366 O ? A ? 21 OD1 1
   ATOM 700 ND2 B ASN B 21 ? 12.56232 19.60258 10.56917 0.683 30.28405 N ? A ? 21 ND2 1
   ATOM 701 H B ASN B 21 ? 12.22191 15.57266 9.64906 0.683 34.97808 H ? A ? 21 H 1
   ATOM 702 HA B ASN B 21 ? 13.77742 17.38135 8.59227 0.683 31.30618 H ? A ? 21 HA 1
   ATOM 703 HB2 B ASN B 21 ? 13.28461 16.70759 11.29042 0.683 35.05496 H ? A ? 21 HB2 1
   ATOM 704 HB3 B ASN B 21 ? 14.24646 17.91842 10.92420 0.683 35.05496 H ? A ? 21 HB3 1
   ATOM 705 HD21 B ASN B 21 ? 11.89804 20.14586 10.51274 0.683 36.43370 H ? A ? 21 HD21 1
   ATOM 706 HD22 B ASN B 21 ? 13.36242 19.90824 10.64665 0.683 36.43370 H ? A ? 21 HD22 1
   ATOM 707 N A PHE B 22 ? 15.33433 14.84905 9.87187 0.317 27.42713 N ? A ? 22 N 1
   ATOM 708 CA A PHE B 22 ? 16.66490 14.30025 9.88332 0.317 26.96715 C ? A ? 22 CA 1
   ATOM 709 C A PHE B 22 ? 17.21395 14.13085 8.46300 0.317 27.34262 C ? A ? 22 C 1
   ATOM 710 O A PHE B 22 ? 18.35058 14.55709 8.16430 0.317 26.41473 O ? A ? 22 O 1
   ATOM 711 CB A PHE B 22 ? 16.64043 12.96373 10.62979 0.317 25.72738 C ? A ? 22 CB 1
   ATOM 712 CG A PHE B 22 ? 17.91517 12.21571 10.54130 0.317 27.99834 C ? A ? 22 CG 1
   ATOM 713 CD1 A PHE B 22 ? 19.01861 12.62644 11.25778 0.317 28.69568 C ? A ? 22 CD1 1
   ATOM 714 CD2 A PHE B 22 ? 18.01069 11.04865 9.76293 0.317 27.42087 C ? A ? 22 CD2 1
   ATOM 715 CE1 A PHE B 22 ? 20.21013 11.94886 11.14670 0.317 29.76040 C ? A ? 22 CE1 1
   ATOM 716 CE2 A PHE B 22 ? 19.20819 10.36624 9.66325 0.317 26.44624 C ? A ? 22 CE2 1
   ATOM 717 CZ A PHE B 22 ? 20.29259 10.78780 10.34803 0.317 25.86422 C ? A ? 22 CZ 1
   ATOM 718 H A PHE B 22 ? 14.71703 14.30261 10.11670 0.317 33.00539 H ? A ? 22 H 1
   ATOM 719 HA A PHE B 22 ? 17.26253 14.90616 10.34873 0.317 32.45342 H ? A ? 22 HA 1
   ATOM 720 HB2 A PHE B 22 ? 16.45911 13.13228 11.56767 0.317 30.96570 H ? A ? 22 HB2 1
   ATOM 721 HB3 A PHE B 22 ? 15.94202 12.40677 10.25174 0.317 30.96570 H ? A ? 22 HB3 1
   ATOM 722 HD1 A PHE B 22 ? 18.95708 13.36540 11.81907 0.317 34.52766 H ? A ? 22 HD1 1
   ATOM 723 HD2 A PHE B 22 ? 17.26143 10.73323 9.31125 0.317 32.99789 H ? A ? 22 HD2 1
   ATOM 724 HE1 A PHE B 22 ? 20.96277 12.25603 11.59846 0.317 35.80532 H ? A ? 22 HE1 1
   ATOM 725 HE2 A PHE B 22 ? 19.26739 9.61260 9.12157 0.317 31.82833 H ? A ? 22 HE2 1
   ATOM 726 HZ A PHE B 22 ? 21.09145 10.31475 10.29375 0.317 31.12991 H ? A ? 22 HZ 1
   ATOM 727 N B PHE B 22 ? 15.49517 15.06475 9.94927 0.683 27.09807 N ? A ? 22 N 1
   ATOM 728 CA B PHE B 22 ? 16.81601 14.50047 9.95181 0.683 26.90858 C ? A ? 22 CA 1
   ATOM 729 C B PHE B 22 ? 17.33141 14.24906 8.53512 0.683 27.30954 C ? A ? 22 C 1
   ATOM 730 O B PHE B 22 ? 18.48389 14.59546 8.20190 0.683 26.17807 O ? A ? 22 O 1
   ATOM 731 CB B PHE B 22 ? 16.80747 13.14383 10.68668 0.683 25.59210 C ? A ? 22 CB 1
   ATOM 732 CG B PHE B 22 ? 18.10393 12.37561 10.51147 0.683 28.05696 C ? A ? 22 CG 1
   ATOM 733 CD1 B PHE B 22 ? 19.26583 12.81528 11.12842 0.683 28.53029 C ? A ? 22 CD1 1
   ATOM 734 CD2 B PHE B 22 ? 18.16458 11.16992 9.73903 0.683 27.23132 C ? A ? 22 CD2 1
   ATOM 735 CE1 B PHE B 22 ? 20.50266 12.16410 10.92181 0.683 29.43674 C ? A ? 22 CE1 1
   ATOM 736 CE2 B PHE B 22 ? 19.39520 10.48950 9.57575 0.683 26.29420 C ? A ? 22 CE2 1
   ATOM 737 CZ B PHE B 22 ? 20.51990 10.94664 10.15649 0.683 25.60578 C ? A ? 22 CZ 1
   ATOM 738 H B PHE B 22 ? 14.91112 14.60948 10.38654 0.683 32.61053 H ? A ? 22 H 1
   ATOM 739 HA B PHE B 22 ? 17.39706 15.13101 10.40537 0.683 32.38314 H ? A ? 22 HA 1
   ATOM 740 HB2 B PHE B 22 ? 16.67574 13.29894 11.63509 0.683 30.80336 H ? A ? 22 HB2 1
   ATOM 741 HB3 B PHE B 22 ? 16.08548 12.59906 10.33617 0.683 30.80336 H ? A ? 22 HB3 1
   ATOM 742 HD1 B PHE B 22 ? 19.22999 13.55522 11.69065 0.683 34.32919 H ? A ? 22 HD1 1
   ATOM 743 HD2 B PHE B 22 ? 17.39294 10.83343 9.34374 0.683 32.77042 H ? A ? 22 HD2 1
   ATOM 744 HE1 B PHE B 22 ? 21.28882 12.51531 11.27324 0.683 35.41693 H ? A ? 22 HE1 1
   ATOM 745 HE2 B PHE B 22 ? 19.42687 9.71612 9.06020 0.683 31.64588 H ? A ? 22 HE2 1
   ATOM 746 HZ B PHE B 22 ? 21.31398 10.47183 10.06221 0.683 30.81978 H ? A ? 22 HZ 1
   ATOM 747 N A TRP B 23 ? 16.43796 13.51890 7.57538 0.317 26.20873 N ? A ? 23 N 1
   ATOM 748 CA A TRP B 23 ? 16.96885 13.35848 6.22347 0.317 25.30496 C ? A ? 23 CA 1
   ATOM 749 C A TRP B 23 ? 16.99709 14.66995 5.44329 0.317 26.32712 C ? A ? 23 C 1
   ATOM 750 O A TRP B 23 ? 17.62023 14.76804 4.38153 0.317 27.39799 O ? A ? 23 O 1
   ATOM 751 CB A TRP B 23 ? 16.22862 12.24466 5.44132 0.317 26.75533 C ? A ? 23 CB 1
   ATOM 752 CG A TRP B 23 ? 16.49490 10.86078 6.12632 0.317 26.21552 C ? A ? 23 CG 1
   ATOM 753 CD1 A TRP B 23 ? 15.65973 10.18978 6.95958 0.317 25.32797 C ? A ? 23 CD1 1
   ATOM 754 CD2 A TRP B 23 ? 17.70679 10.06725 6.05553 0.317 25.62468 C ? A ? 23 CD2 1
   ATOM 755 NE1 A TRP B 23 ? 16.26012 9.05151 7.44678 0.317 25.41887 N ? A ? 23 NE1 1
   ATOM 756 CE2 A TRP B 23 ? 17.49789 8.93323 6.87800 0.317 25.17764 C ? A ? 23 CE2 1
   ATOM 757 CE3 A TRP B 23 ? 18.89839 10.16023 5.35009 0.317 27.21616 C ? A ? 23 CE3 1
   ATOM 758 CZ2 A TRP B 23 ? 18.45236 7.94463 7.00772 0.317 27.00863 C ? A ? 23 CZ2 1
   ATOM 759 CZ3 A TRP B 23 ? 19.87367 9.16238 5.52758 0.317 26.83603 C ? A ? 23 CZ3 1
   ATOM 760 CH2 A TRP B 23 ? 19.61835 8.06617 6.34008 0.317 25.22003 C ? A ? 23 CH2 1
   ATOM 761 H A TRP B 23 ? 15.64983 13.20661 7.72007 0.317 31.54331 H ? A ? 23 H 1
   ATOM 762 HA A TRP B 23 ? 17.88525 13.04863 6.29491 0.317 30.45879 H ? A ? 23 HA 1
   ATOM 763 HB2 A TRP B 23 ? 15.27440 12.41888 5.44576 0.317 32.19924 H ? A ? 23 HB2 1
   ATOM 764 HB3 A TRP B 23 ? 16.55555 12.21145 4.52868 0.317 32.19924 H ? A ? 23 HB3 1
   ATOM 765 HD1 A TRP B 23 ? 14.79669 10.46289 7.17284 0.317 30.48640 H ? A ? 23 HD1 1
   ATOM 766 HE1 A TRP B 23 ? 15.91450 8.50559 8.01433 0.317 30.59548 H ? A ? 23 HE1 1
   ATOM 767 HE3 A TRP B 23 ? 19.04957 10.87079 4.76944 0.317 32.75224 H ? A ? 23 HE3 1
   ATOM 768 HZ2 A TRP B 23 ? 18.29378 7.20459 7.54818 0.317 32.50319 H ? A ? 23 HZ2 1
   ATOM 769 HZ3 A TRP B 23 ? 20.69496 9.23750 5.09777 0.317 32.29607 H ? A ? 23 HZ3 1
   ATOM 770 HH2 A TRP B 23 ? 20.26397 7.40230 6.42589 0.317 30.35687 H ? A ? 23 HH2 1
   ATOM 771 N B TRP B 23 ? 16.51222 13.57508 7.72907 0.683 26.01051 N ? A ? 23 N 1
   ATOM 772 CA B TRP B 23 ? 16.95230 13.20638 6.38149 0.683 25.31765 C ? A ? 23 CA 1
   ATOM 773 C B TRP B 23 ? 17.23675 14.45180 5.50467 0.683 26.11522 C ? A ? 23 C 1
   ATOM 774 O B TRP B 23 ? 18.24625 14.56818 4.77221 0.683 27.08347 O ? A ? 23 O 1
   ATOM 775 CB B TRP B 23 ? 15.91438 12.27807 5.76044 0.683 26.36696 C ? A ? 23 CB 1
   ATOM 776 CG B TRP B 23 ? 16.08050 10.87721 6.35117 0.683 26.56709 C ? A ? 23 CG 1
   ATOM 777 CD1 B TRP B 23 ? 15.27080 10.21830 7.13096 0.683 25.45168 C ? A ? 23 CD1 1
   ATOM 778 CD2 B TRP B 23 ? 17.26103 10.08896 6.24161 0.683 25.81620 C ? A ? 23 CD2 1
   ATOM 779 NE1 B TRP B 23 ? 15.85874 9.04094 7.57824 0.683 25.20012 N ? A ? 23 NE1 1
   ATOM 780 CE2 B TRP B 23 ? 17.07677 8.93126 6.99674 0.683 25.13953 C ? A ? 23 CE2 1
   ATOM 781 CE3 B TRP B 23 ? 18.39721 10.21452 5.49345 0.683 26.02106 C ? A ? 23 CE3 1
   ATOM 782 CZ2 B TRP B 23 ? 17.94724 7.91335 6.97995 0.683 26.72248 C ? A ? 23 CZ2 1
   ATOM 783 CZ3 B TRP B 23 ? 19.38670 9.17416 5.55389 0.683 27.93470 C ? A ? 23 CZ3 1
   ATOM 784 CH2 B TRP B 23 ? 19.14577 8.05669 6.33573 0.683 25.00674 C ? A ? 23 CH2 1
   ATOM 785 H B TRP B 23 ? 15.71492 13.32410 7.93135 0.683 31.30545 H ? A ? 23 H 1
   ATOM 786 HA B TRP B 23 ? 17.79166 12.72285 6.43219 0.683 30.47402 H ? A ? 23 HA 1
   ATOM 787 HB2 B TRP B 23 ? 15.02166 12.60095 5.95973 0.683 31.73320 H ? A ? 23 HB2 1
   ATOM 788 HB3 B TRP B 23 ? 16.04430 12.23328 4.80023 0.683 31.73320 H ? A ? 23 HB3 1
   ATOM 789 HD1 B TRP B 23 ? 14.41358 10.49849 7.35803 0.683 30.63485 H ? A ? 23 HD1 1
   ATOM 790 HE1 B TRP B 23 ? 15.50970 8.47975 8.12854 0.683 30.33299 H ? A ? 23 HE1 1
   ATOM 791 HE3 B TRP B 23 ? 18.52809 10.96075 4.95409 0.683 31.31811 H ? A ? 23 HE3 1
   ATOM 792 HZ2 B TRP B 23 ? 17.73789 7.11272 7.40429 0.683 32.15982 H ? A ? 23 HZ2 1
   ATOM 793 HZ3 B TRP B 23 ? 20.17948 9.25037 5.07368 0.683 33.61449 H ? A ? 23 HZ3 1
   ATOM 794 HH2 B TRP B 23 ? 19.80042 7.40195 6.42309 0.683 30.10093 H ? A ? 23 HH2 1
   ATOM 795 N A LYS B 24 ? 16.32229 15.73417 5.93145 0.317 25.42812 N ? A ? 24 N 1
   ATOM 796 CA A LYS B 24 ? 16.54650 17.02023 5.32640 0.317 26.55192 C ? A ? 24 CA 1
   ATOM 797 C A LYS B 24 ? 17.98188 17.53693 5.61498 0.317 26.37612 C ? A ? 24 C 1
   ATOM 798 O A LYS B 24 ? 18.63807 18.07026 4.71580 0.317 25.50595 O ? A ? 24 O 1
   ATOM 799 CB A LYS B 24 ? 15.48550 18.01915 5.80808 0.317 27.24551 C ? A ? 24 CB 1
   ATOM 800 CG A LYS B 24 ? 15.45927 19.34413 5.10866 0.317 29.99556 C ? A ? 24 CG 1
   ATOM 801 CD A LYS B 24 ? 14.21951 20.07650 5.65327 0.317 32.07621 C ? A ? 24 CD 1
   ATOM 802 CE A LYS B 24 ? 14.12474 21.53378 5.17128 0.317 34.56755 C ? A ? 24 CE 1
   ATOM 803 NZ A LYS B 24 ? 15.15043 22.42769 5.75649 0.317 36.73457 N ? A ? 24 NZ 1
   ATOM 804 H A LYS B 24 ? 15.76006 15.71802 6.58202 0.317 30.60659 H ? A ? 24 H 1
   ATOM 805 HA A LYS B 24 ? 16.45517 16.93804 4.36421 0.317 31.95515 H ? A ? 24 HA 1
   ATOM 806 HB2 A LYS B 24 ? 14.61224 17.61468 5.68681 0.317 32.78746 H ? A ? 24 HB2 1
   ATOM 807 HB3 A LYS B 24 ? 15.64155 18.19576 6.74901 0.317 32.78746 H ? A ? 24 HB3 1
   ATOM 808 HG2 A LYS B 24 ? 16.25860 19.85503 5.31104 0.317 36.08751 H ? A ? 24 HG2 1
   ATOM 809 HG3 A LYS B 24 ? 15.37594 19.22451 4.14968 0.317 36.08751 H ? A ? 24 HG3 1
   ATOM 810 HD2 A LYS B 24 ? 13.42194 19.61110 5.35634 0.317 38.58430 H ? A ? 24 HD2 1
   ATOM 811 HD3 A LYS B 24 ? 14.25764 20.08423 6.62249 0.317 38.58430 H ? A ? 24 HD3 1
   ATOM 812 HE2 A LYS B 24 ? 14.23376 21.55121 4.20758 0.317 41.57390 H ? A ? 24 HE2 1
   ATOM 813 HE3 A LYS B 24 ? 13.25398 21.88621 5.41308 0.317 41.57390 H ? A ? 24 HE3 1
   ATOM 814 HZ1 A LYS B 24 ? 15.10122 23.23360 5.38208 0.317 44.17433 H ? A ? 24 HZ1 1
   ATOM 815 HZ2 A LYS B 24 ? 15.01976 22.50803 6.63317 0.317 44.17433 H ? A ? 24 HZ2 1
   ATOM 816 HZ3 A LYS B 24 ? 15.96272 22.09260 5.61505 0.317 44.17433 H ? A ? 24 HZ3 1
   ATOM 817 N B LYS B 24 ? 16.29355 15.38865 5.55841 0.683 25.67474 N ? A ? 24 N 1
   ATOM 818 CA B LYS B 24 ? 16.48896 16.65106 4.90736 0.683 25.88299 C ? A ? 24 CA 1
   ATOM 819 C B LYS B 24 ? 17.84080 17.30726 5.30109 0.683 26.59157 C ? A ? 24 C 1
   ATOM 820 O B LYS B 24 ? 18.56722 17.81902 4.43958 0.683 25.26652 O ? A ? 24 O 1
   ATOM 821 CB B LYS B 24 ? 15.37586 17.56216 5.33367 0.683 29.20236 C ? A ? 24 CB 1
   ATOM 822 CG B LYS B 24 ? 15.38779 18.88064 4.62165 0.683 29.20286 C ? A ? 24 CG 1
   ATOM 823 CD B LYS B 24 ? 14.15335 19.66452 5.18036 0.683 32.29866 C ? A ? 24 CD 1
   ATOM 824 CE B LYS B 24 ? 14.02214 20.82861 4.26709 0.683 35.10884 C ? A ? 24 CE 1
   ATOM 825 NZ B LYS B 24 ? 14.79853 22.06656 4.68948 0.683 35.21610 N ? A ? 24 NZ 1
   ATOM 826 H B LYS B 24 ? 15.54055 15.30706 5.96576 0.683 30.90253 H ? A ? 24 H 1
   ATOM 827 HA B LYS B 24 ? 16.48659 16.51468 3.94700 0.683 31.15243 H ? A ? 24 HA 1
   ATOM 828 HB2 B LYS B 24 ? 14.52759 17.13000 5.14774 0.683 35.13567 H ? A ? 24 HB2 1
   ATOM 829 HB3 B LYS B 24 ? 15.45853 17.73545 6.28448 0.683 35.13567 H ? A ? 24 HB3 1
   ATOM 830 HG2 B LYS B 24 ? 16.20364 19.36867 4.81427 0.683 35.13628 H ? A ? 24 HG2 1
   ATOM 831 HG3 B LYS B 24 ? 15.29402 18.75587 3.66428 0.683 35.13628 H ? A ? 24 HG3 1
   ATOM 832 HD2 B LYS B 24 ? 13.35073 19.12076 5.14823 0.683 38.85123 H ? A ? 24 HD2 1
   ATOM 833 HD3 B LYS B 24 ? 14.31327 19.96664 6.08813 0.683 38.85123 H ? A ? 24 HD3 1
   ATOM 834 HE2 B LYS B 24 ? 14.34425 20.56930 3.38965 0.683 42.22345 H ? A ? 24 HE2 1
   ATOM 835 HE3 B LYS B 24 ? 13.08567 21.07639 4.21683 0.683 42.22345 H ? A ? 24 HE3 1
   ATOM 836 HZ1 B LYS B 24 ? 15.05300 22.52612 3.97104 0.683 42.35216 H ? A ? 24 HZ1 1
   ATOM 837 HZ2 B LYS B 24 ? 14.28746 22.58716 5.19927 0.683 42.35216 H ? A ? 24 HZ2 1
   ATOM 838 HZ3 B LYS B 24 ? 15.52123 21.82962 5.15171 0.683 42.35216 H ? A ? 24 HZ3 1
   ATOM 839 N A THR B 25 ? 18.48007 17.39860 6.86254 0.317 26.03084 N ? A ? 25 N 1
   ATOM 840 CA A THR B 25 ? 19.79998 17.96362 7.12666 0.317 26.50817 C ? A ? 25 CA 1
   ATOM 841 C A THR B 25 ? 20.92602 17.06023 6.58243 0.317 26.97326 C ? A ? 25 C 1
   ATOM 842 O A THR B 25 ? 21.84239 17.54751 5.94019 0.317 26.20746 O ? A ? 25 O 1
   ATOM 843 CB A THR B 25 ? 19.92592 18.32397 8.62097 0.317 27.01101 C ? A ? 25 CB 1
   ATOM 844 OG1 A THR B 25 ? 21.31595 18.41644 9.06888 0.317 28.07070 O ? A ? 25 OG1 1
   ATOM 845 CG2 A THR B 25 ? 19.19697 17.42056 9.47858 0.317 25.80765 C ? A ? 25 CG2 1
   ATOM 846 H A THR B 25 ? 18.09234 17.00667 7.52259 0.317 31.32985 H ? A ? 25 H 1
   ATOM 847 HA A THR B 25 ? 19.91081 18.80452 6.65602 0.317 31.90264 H ? A ? 25 HA 1
   ATOM 848 HB A THR B 25 ? 19.52683 19.20327 8.71303 0.317 32.50605 H ? A ? 25 HB 1
   ATOM 849 HG1 A THR B 25 ? 21.34626 18.44309 9.90791 0.317 33.77768 H ? A ? 25 HG1 1
   ATOM 850 HG21 A THR B 25 ? 19.48159 17.53450 10.39886 0.317 31.06202 H ? A ? 25 HG21 1
   ATOM 851 HG22 A THR B 25 ? 18.24580 17.60109 9.41860 0.317 31.06202 H ? A ? 25 HG22 1
   ATOM 852 HG23 A THR B 25 ? 19.36082 16.50309 9.20969 0.317 31.06202 H ? A ? 25 HG23 1
   ATOM 853 N B THR B 25 ? 18.11469 17.41687 6.62869 0.683 26.16055 N ? A ? 25 N 1
   ATOM 854 CA B THR B 25 ? 19.37008 17.99241 7.08876 0.683 26.91627 C ? A ? 25 CA 1
   ATOM 855 C B THR B 25 ? 20.52753 17.22862 6.46507 0.683 27.23662 C ? A ? 25 C 1
   ATOM 856 O B THR B 25 ? 21.50945 17.84532 6.07715 0.683 26.24780 O ? A ? 25 O 1
   ATOM 857 CB B THR B 25 ? 19.35134 17.98318 8.60606 0.683 28.00209 C ? A ? 25 CB 1
   ATOM 858 OG1 B THR B 25 ? 18.29699 18.85539 9.05103 0.683 27.40889 O ? A ? 25 OG1 1
   ATOM 859 CG2 B THR B 25 ? 20.50366 18.34062 9.28030 0.683 28.90919 C ? A ? 25 CG2 1
   ATOM 860 H B THR B 25 ? 17.58823 17.16479 7.26028 0.683 31.48551 H ? A ? 25 H 1
   ATOM 861 HA B THR B 25 ? 19.48845 18.91804 6.82399 0.683 32.39236 H ? A ? 25 HA 1
   ATOM 862 HB B THR B 25 ? 19.23080 17.04958 8.84004 0.683 33.69535 H ? A ? 25 HB 1
   ATOM 863 HG1 B THR B 25 ? 17.64470 18.80985 8.52374 0.683 32.98351 H ? A ? 25 HG1 1
   ATOM 864 HG21 B THR B 25 ? 20.33620 18.36145 10.23551 0.683 34.78387 H ? A ? 25 HG21 1
   ATOM 865 HG22 B THR B 25 ? 21.20743 17.69846 9.09801 0.683 34.78387 H ? A ? 25 HG22 1
   ATOM 866 HG23 B THR B 25 ? 20.79715 19.21936 8.99292 0.683 34.78387 H ? A ? 25 HG23 1
   ATOM 867 N A ILE B 26 ? 20.78674 15.72928 6.68158 0.317 24.57940 N ? A ? 26 N 1
   ATOM 868 CA A ILE B 26 ? 21.83974 14.87991 6.18188 0.317 25.54667 C ? A ? 26 CA 1
   ATOM 869 C A ILE B 26 ? 22.10826 15.15910 4.71109 0.317 25.95048 C ? A ? 26 C 1
   ATOM 870 O A ILE B 26 ? 23.27869 15.30517 4.30176 0.317 27.92004 O ? A ? 26 O 1
   ATOM 871 CB A ILE B 26 ? 21.50123 13.38032 6.47011 0.317 24.12812 C ? A ? 26 CB 1
   ATOM 872 CG1 A ILE B 26 ? 21.46793 13.21353 8.02121 0.317 26.02336 C ? A ? 26 CG1 1
   ATOM 873 CG2 A ILE B 26 ? 22.54611 12.41687 5.84215 0.317 26.56438 C ? A ? 26 CG2 1
   ATOM 874 CD1 A ILE B 26 ? 22.86308 13.42847 8.73373 0.317 26.63376 C ? A ? 26 CD1 1
   ATOM 875 H A ILE B 26 ? 20.11149 15.32125 7.02384 0.317 29.58812 H ? A ? 26 H 1
   ATOM 876 HA A ILE B 26 ? 22.66130 15.08509 6.65500 0.317 30.74885 H ? A ? 26 HA 1
   ATOM 877 HB A ILE B 26 ? 20.64650 13.15504 6.07065 0.317 29.04659 H ? A ? 26 HB 1
   ATOM 878 HG12 A ILE B 26 ? 20.84823 13.86305 8.38864 0.317 31.32088 H ? A ? 26 HG12 1
   ATOM 879 HG13 A ILE B 26 ? 21.16830 12.31467 8.22901 0.317 31.32088 H ? A ? 26 HG13 1
   ATOM 880 HG21 A ILE B 26 ? 22.44346 11.53767 6.23885 0.317 31.97010 H ? A ? 26 HG21 1
   ATOM 881 HG22 A ILE B 26 ? 22.39523 12.36765 4.88522 0.317 31.97010 H ? A ? 26 HG22 1
   ATOM 882 HG23 A ILE B 26 ? 23.43672 12.75785 6.01949 0.317 31.97010 H ? A ? 26 HG23 1
   ATOM 883 HD11 A ILE B 26 ? 22.83623 13.01641 9.61144 0.317 32.05335 H ? A ? 26 HD11 1
   ATOM 884 HD12 A ILE B 26 ? 23.55859 13.01775 8.19662 0.317 32.05335 H ? A ? 26 HD12 1
   ATOM 885 HD13 A ILE B 26 ? 23.03034 14.38004 8.82002 0.317 32.05335 H ? A ? 26 HD13 1
   ATOM 886 N B ILE B 26 ? 20.40133 15.89571 6.37751 0.683 24.63841 N ? A ? 26 N 1
   ATOM 887 CA B ILE B 26 ? 21.47819 15.07548 5.86043 0.683 26.10343 C ? A ? 26 CA 1
   ATOM 888 C B ILE B 26 ? 21.72338 15.38576 4.38786 0.683 26.36407 C ? A ? 26 C 1
   ATOM 889 O B ILE B 26 ? 22.85938 15.51945 3.93362 0.683 26.96765 O ? A ? 26 O 1
   ATOM 890 CB B ILE B 26 ? 21.17970 13.56543 6.11648 0.683 23.81415 C ? A ? 26 CB 1
   ATOM 891 CG1 B ILE B 26 ? 21.42995 13.18874 7.56198 0.683 26.04289 C ? A ? 26 CG1 1
   ATOM 892 CG2 B ILE B 26 ? 21.98650 12.82845 5.22734 0.683 27.14553 C ? A ? 26 CG2 1
   ATOM 893 CD1 B ILE B 26 ? 22.92912 13.34111 8.13651 0.683 26.54224 C ? A ? 26 CD1 1
   ATOM 894 H B ILE B 26 ? 19.70183 15.45395 6.61236 0.683 29.65894 H ? A ? 26 H 1
   ATOM 895 HA B ILE B 26 ? 22.29554 15.29105 6.33621 0.683 31.41695 H ? A ? 26 HA 1
   ATOM 896 HB B ILE B 26 ? 20.24295 13.37101 5.95645 0.683 28.66982 H ? A ? 26 HB 1
   ATOM 897 HG12 B ILE B 26 ? 20.86254 13.74808 8.11522 0.683 31.34431 H ? A ? 26 HG12 1
   ATOM 898 HG13 B ILE B 26 ? 21.18443 12.25666 7.67084 0.683 31.34431 H ? A ? 26 HG13 1
   ATOM 899 HG21 B ILE B 26 ? 21.92231 11.88643 5.44955 0.683 32.66748 H ? A ? 26 HG21 1
   ATOM 900 HG22 B ILE B 26 ? 21.67432 12.97652 4.32097 0.683 32.66748 H ? A ? 26 HG22 1
   ATOM 901 HG23 B ILE B 26 ? 22.90545 13.12677 5.31356 0.683 32.66748 H ? A ? 26 HG23 1
   ATOM 902 HD11 B ILE B 26 ? 23.02006 12.79239 8.93121 0.683 31.94353 H ? A ? 26 HD11 1
   ATOM 903 HD12 B ILE B 26 ? 23.55832 13.04852 7.45873 0.683 31.94353 H ? A ? 26 HD12 1
   ATOM 904 HD13 B ILE B 26 ? 23.08968 14.27195 8.35712 0.683 31.94353 H ? A ? 26 HD13 1
   ATOM 905 N A CYS B 27 ? 21.05357 15.44129 3.96843 0.317 28.17203 N ? A ? 27 N 1
   ATOM 906 CA A CYS B 27 ? 21.11898 15.58687 2.50880 0.317 25.45098 C ? A ? 27 CA 1
   ATOM 907 C A CYS B 27 ? 21.76890 16.90852 2.14491 0.317 26.56197 C ? A ? 27 C 1
   ATOM 908 O A CYS B 27 ? 22.83018 16.92398 1.51203 0.317 26.96492 O ? A ? 27 O 1
   ATOM 909 CB A CYS B 27 ? 19.72229 15.47509 1.89598 0.317 27.25410 C ? A ? 27 CB 1
   ATOM 910 SG A CYS B 27 ? 19.16115 13.75245 1.85566 0.317 22.77260 S ? A ? 27 SG 1
   ATOM 911 H A CYS B 27 ? 20.26218 15.55851 4.28396 0.317 33.89928 H ? A ? 27 H 1
   ATOM 912 HA A CYS B 27 ? 21.65261 14.86561 2.14014 0.317 30.63402 H ? A ? 27 HA 1
   ATOM 913 HB2 A CYS B 27 ? 19.09549 15.98992 2.42793 0.317 32.79777 H ? A ? 27 HB2 1
   ATOM 914 HB3 A CYS B 27 ? 19.74188 15.81309 0.98699 0.317 32.79777 H ? A ? 27 HB3 1
   ATOM 915 HG A CYS B 27 ? 19.11928 13.32884 2.97763 0.317 27.41996 H ? A ? 27 HG 1
   ATOM 916 N B CYS B 27 ? 20.66922 15.40971 3.59643 0.683 27.07399 N ? A ? 27 N 1
   ATOM 917 CA B CYS B 27 ? 20.79028 15.72345 2.21203 0.683 26.16230 C ? A ? 27 CA 1
   ATOM 918 C B CYS B 27 ? 21.40569 17.10049 2.05507 0.683 25.91465 C ? A ? 27 C 1
   ATOM 919 O B CYS B 27 ? 22.24456 17.28179 1.21755 0.683 27.02791 O ? A ? 27 O 1
   ATOM 920 CB B CYS B 27 ? 19.38837 15.61238 1.57249 0.683 25.82911 C ? A ? 27 CB 1
   ATOM 921 SG B CYS B 27 ? 18.94992 13.76677 1.19148 0.683 24.38409 S ? A ? 27 SG 1
   ATOM 922 H B CYS B 27 ? 19.86428 15.24399 3.84983 0.683 32.58164 H ? A ? 27 H 1
   ATOM 923 HA B CYS B 27 ? 21.36975 15.10134 1.74503 0.683 31.48761 H ? A ? 27 HA 1
   ATOM 924 HB2 B CYS B 27 ? 18.72501 15.96699 2.18494 0.683 31.08777 H ? A ? 27 HB2 1
   ATOM 925 HB3 B CYS B 27 ? 19.37237 16.11133 0.74081 0.683 31.08777 H ? A ? 27 HB3 1
   ATOM 926 HG B CYS B 27 ? 18.60987 13.22804 2.20840 0.683 29.35375 H ? A ? 27 HG 1
   ATOM 927 N A GLU B 28 ? 21.16309 18.01034 2.57608 0.317 25.95302 N ? A ? 28 N 1
   ATOM 928 CA A GLU B 28 ? 21.81005 19.32926 2.43072 0.317 25.95608 C ? A ? 28 CA 1
   ATOM 929 C A GLU B 28 ? 23.30080 19.24827 2.78492 0.317 29.87109 C ? A ? 28 C 1
   ATOM 930 O A GLU B 28 ? 24.14548 19.68904 2.01500 0.317 27.20967 O ? A ? 28 O 1
   ATOM 931 CB A GLU B 28 ? 21.15837 20.38839 3.30386 0.317 27.88469 C ? A ? 28 CB 1
   ATOM 932 CG A GLU B 28 ? 21.20594 21.76935 2.65297 0.317 28.71083 C ? A ? 28 CG 1
   ATOM 933 CD A GLU B 28 ? 20.94150 22.91444 3.60415 0.317 33.08414 C ? A ? 28 CD 1
   ATOM 934 OE1 A GLU B 28 ? 20.81256 22.67693 4.83819 0.317 32.17985 O ? A ? 28 OE1 1
   ATOM 935 OE2 A GLU B 28 ? 20.89867 24.05837 3.05718 0.317 33.24304 O ? A ? 28 OE2 1
   ATOM 936 H A GLU B 28 ? 20.38964 18.03074 2.95152 0.317 31.23647 H ? A ? 28 H 1
   ATOM 937 HA A GLU B 28 ? 21.69319 19.60040 1.50674 0.317 31.24014 H ? A ? 28 HA 1
   ATOM 938 HB2 A GLU B 28 ? 20.22888 20.15318 3.45091 0.317 33.55447 H ? A ? 28 HB2 1
   ATOM 939 HB3 A GLU B 28 ? 21.62686 20.43543 4.15192 0.317 33.55447 H ? A ? 28 HB3 1
   ATOM 940 HG2 A GLU B 28 ? 22.08787 21.90235 2.27163 0.317 34.54584 H ? A ? 28 HG2 1
   ATOM 941 HG3 A GLU B 28 ? 20.53356 21.80657 1.95482 0.317 34.54584 H ? A ? 28 HG3 1
   ATOM 942 N B GLU B 28 ? 20.98192 18.07470 2.81761 0.683 25.92095 N ? A ? 28 N 1
   ATOM 943 CA B GLU B 28 ? 21.53149 19.44707 2.69585 0.683 25.77533 C ? A ? 28 CA 1
   ATOM 944 C B GLU B 28 ? 22.97720 19.49227 3.08378 0.683 29.43616 C ? A ? 28 C 1
   ATOM 945 O B GLU B 28 ? 23.77478 20.14387 2.41884 0.683 26.55706 O ? A ? 28 O 1
   ATOM 946 CB B GLU B 28 ? 20.84526 20.42716 3.63105 0.683 28.23467 C ? A ? 28 CB 1
   ATOM 947 CG B GLU B 28 ? 19.41321 20.55658 3.23683 0.683 32.50916 C ? A ? 28 CG 1
   ATOM 948 CD B GLU B 28 ? 18.63274 21.11258 4.23952 0.683 30.29157 C ? A ? 28 CD 1
   ATOM 949 OE1 B GLU B 28 ? 19.08819 21.27105 5.37533 0.683 34.45889 O ? A ? 28 OE1 1
   ATOM 950 OE2 B GLU B 28 ? 17.52796 21.53297 3.85238 0.683 32.71584 O ? A ? 28 OE2 1
   ATOM 951 H B GLU B 28 ? 20.37613 17.99257 3.42248 0.683 31.19798 H ? A ? 28 H 1
   ATOM 952 HA B GLU B 28 ? 21.38652 19.70174 1.77117 0.683 31.02324 H ? A ? 28 HA 1
   ATOM 953 HB2 B GLU B 28 ? 20.89331 20.10105 4.54332 0.683 33.97445 H ? A ? 28 HB2 1
   ATOM 954 HB3 B GLU B 28 ? 21.27020 21.29676 3.56677 0.683 33.97445 H ? A ? 28 HB3 1
   ATOM 955 HG2 B GLU B 28 ? 19.35020 21.12763 2.45527 0.683 39.10384 H ? A ? 28 HG2 1
   ATOM 956 HG3 B GLU B 28 ? 19.05975 19.67636 3.03394 0.683 39.10384 H ? A ? 28 HG3 1
   ATOM 957 N A GLU B 29 ? 23.66025 18.67154 3.94136 0.317 27.44250 N ? A ? 29 N 1
   ATOM 958 CA A GLU B 29 ? 25.08936 18.60826 4.29159 0.317 28.84388 C ? A ? 29 CA 1
   ATOM 959 C A GLU B 29 ? 25.94046 17.80186 3.31106 0.317 28.76949 C ? A ? 29 C 1
   ATOM 960 O A GLU B 29 ? 27.16696 17.95712 3.28052 0.317 27.26821 O ? A ? 29 O 1
   ATOM 961 CB A GLU B 29 ? 25.30184 17.98514 5.67225 0.317 27.66140 C ? A ? 29 CB 1
   ATOM 962 CG A GLU B 29 ? 24.76681 18.78919 6.81658 0.317 28.36578 C ? A ? 29 CG 1
   ATOM 963 CD A GLU B 29 ? 25.19111 18.32235 8.22960 0.317 29.55039 C ? A ? 29 CD 1
   ATOM 964 OE1 A GLU B 29 ? 26.17678 17.53534 8.36509 0.317 29.93977 O ? A ? 29 OE1 1
   ATOM 965 OE2 A GLU B 29 ? 24.55907 18.81377 9.23634 0.317 29.91872 O ? A ? 29 OE2 1
   ATOM 966 H A GLU B 29 ? 23.12182 18.32481 4.51534 0.317 33.02384 H ? A ? 29 H 1
   ATOM 967 HA A GLU B 29 ? 25.39057 19.53031 4.29344 0.317 34.70550 H ? A ? 29 HA 1
   ATOM 968 HB2 A GLU B 29 ? 24.85978 17.12193 5.69111 0.317 33.28652 H ? A ? 29 HB2 1
   ATOM 969 HB3 A GLU B 29 ? 26.25465 17.87312 5.81547 0.317 33.28652 H ? A ? 29 HB3 1
   ATOM 970 HG2 A GLU B 29 ? 25.07210 19.70414 6.71380 0.317 34.13177 H ? A ? 29 HG2 1
   ATOM 971 HG3 A GLU B 29 ? 23.79790 18.75704 6.78351 0.317 34.13177 H ? A ? 29 HG3 1
   ATOM 972 N B GLU B 29 ? 23.34646 18.78594 4.14560 0.683 27.02121 N ? A ? 29 N 1
   ATOM 973 CA B GLU B 29 ? 24.77070 18.83704 4.45205 0.683 28.79290 C ? A ? 29 CA 1
   ATOM 974 C B GLU B 29 ? 25.67075 18.20252 3.38455 0.683 29.13003 C ? A ? 29 C 1
   ATOM 975 O B GLU B 29 ? 26.82463 18.62167 3.18518 0.683 27.71540 O ? A ? 29 O 1
   ATOM 976 CB B GLU B 29 ? 25.08206 18.14790 5.74348 0.683 27.77208 C ? A ? 29 CB 1
   ATOM 977 CG B GLU B 29 ? 24.44437 18.75060 6.90606 0.683 28.37967 C ? A ? 29 CG 1
   ATOM 978 CD B GLU B 29 ? 24.85841 18.10949 8.20472 0.683 29.06236 C ? A ? 29 CD 1
   ATOM 979 OE1 B GLU B 29 ? 25.11342 16.89343 8.20296 0.683 30.77962 O ? A ? 29 OE1 1
   ATOM 980 OE2 B GLU B 29 ? 24.92038 18.80398 9.25273 0.683 29.69915 O ? A ? 29 OE2 1
   ATOM 981 H B GLU B 29 ? 22.84138 18.31368 4.65693 0.683 32.51830 H ? A ? 29 H 1
   ATOM 982 HA B GLU B 29 ? 24.97176 19.78388 4.51517 0.683 34.64432 H ? A ? 29 HA 1
   ATOM 983 HB2 B GLU B 29 ? 24.78033 17.22785 5.68536 0.683 33.41934 H ? A ? 29 HB2 1
   ATOM 984 HB3 B GLU B 29 ? 26.04112 18.17412 5.88635 0.683 33.41934 H ? A ? 29 HB3 1
   ATOM 985 HG2 B GLU B 29 ? 24.68544 19.68931 6.94621 0.683 34.14845 H ? A ? 29 HG2 1
   ATOM 986 HG3 B GLU B 29 ? 23.48252 18.65844 6.82082 0.683 34.14845 H ? A ? 29 HG3 1
   ATOM 987 N A HIS B 30 ? 25.34499 16.94554 2.50923 0.317 25.97256 N ? A ? 30 N 1
   ATOM 988 CA A HIS B 30 ? 26.06961 16.38296 1.37685 0.317 26.61597 C ? A ? 30 CA 1
   ATOM 989 C A HIS B 30 ? 25.55994 16.99644 0.07643 0.317 27.68453 C ? A ? 30 C 1
   ATOM 990 O A HIS B 30 ? 25.69824 16.39459 -0.99942 0.317 28.45674 O ? A ? 30 O 1
   ATOM 991 CB A HIS B 30 ? 26.00358 14.85708 1.34991 0.317 28.90276 C ? A ? 30 CB 1
   ATOM 992 CG A HIS B 30 ? 26.42557 14.19340 2.63674 0.317 26.90588 C ? A ? 30 CG 1
   ATOM 993 ND1 A HIS B 30 ? 27.74110 13.90749 2.92062 0.317 28.72752 N ? A ? 30 ND1 1
   ATOM 994 CD2 A HIS B 30 ? 25.70447 13.71181 3.67703 0.317 26.55411 C ? A ? 30 CD2 1
   ATOM 995 CE1 A HIS B 30 ? 27.81674 13.33408 4.11457 0.317 28.64415 C ? A ? 30 CE1 1
   ATOM 996 NE2 A HIS B 30 ? 26.58829 13.17850 4.57755 0.317 28.79836 N ? A ? 30 NE2 1
   ATOM 997 H A HIS B 30 ? 24.53313 16.67487 2.59423 0.317 31.25992 H ? A ? 30 H 1
   ATOM 998 HA A HIS B 30 ? 27.01389 16.58456 1.46957 0.317 32.03201 H ? A ? 30 HA 1
   ATOM 999 HB2 A HIS B 30 ? 25.08897 14.58999 1.16813 0.317 34.77616 H ? A ? 30 HB2 1
   ATOM 1000 HB3 A HIS B 30 ? 26.58934 14.53425 0.64737 0.317 34.77616 H ? A ? 30 HB3 1
   ATOM 1001 HD1 A HIS B 30 ? 28.40911 14.07421 2.40529 0.317 34.56586 H ? A ? 30 HD1 1
   ATOM 1002 HD2 A HIS B 30 ? 24.77894 13.73831 3.76408 0.317 31.95777 H ? A ? 30 HD2 1
   ATOM 1003 HE1 A HIS B 30 ? 28.59927 13.08452 4.55076 0.317 34.46582 H ? A ? 30 HE1 1
   ATOM 1004 N B HIS B 30 ? 25.18583 17.20509 2.69081 0.683 25.91986 N ? A ? 30 N 1
   ATOM 1005 CA B HIS B 30 ? 26.00387 16.56467 1.67322 0.683 26.36132 C ? A ? 30 CA 1
   ATOM 1006 C B HIS B 30 ? 25.73296 17.06086 0.23262 0.683 27.60024 C ? A ? 30 C 1
   ATOM 1007 O B HIS B 30 ? 26.12091 16.39386 -0.68850 0.683 28.29108 O ? A ? 30 O 1
   ATOM 1008 CB B HIS B 30 ? 25.76709 15.05785 1.75563 0.683 28.27747 C ? A ? 30 CB 1
   ATOM 1009 CG B HIS B 30 ? 26.38794 14.38249 2.96865 0.683 27.00045 C ? A ? 30 CG 1
   ATOM 1010 ND1 B HIS B 30 ? 27.74767 14.19276 3.08862 0.683 28.47197 N ? A ? 30 ND1 1
   ATOM 1011 CD2 B HIS B 30 ? 25.83801 13.74884 4.05083 0.683 27.92597 C ? A ? 30 CD2 1
   ATOM 1012 CE1 B HIS B 30 ? 28.01017 13.55683 4.22637 0.683 28.79681 C ? A ? 30 CE1 1
   ATOM 1013 NE2 B HIS B 30 ? 26.86857 13.30916 4.83907 0.683 28.97573 N ? A ? 30 NE2 1
   ATOM 1014 H B HIS B 30 ? 24.39556 16.87891 2.78396 0.683 31.19667 H ? A ? 30 H 1
   ATOM 1015 HA B HIS B 30 ? 26.93411 16.77150 1.85428 0.683 31.72642 H ? A ? 30 HA 1
   ATOM 1016 HB2 B HIS B 30 ? 24.81104 14.89746 1.78951 0.683 34.02581 H ? A ? 30 HB2 1
   ATOM 1017 HB3 B HIS B 30 ? 26.14532 14.64269 0.96475 0.683 34.02581 H ? A ? 30 HB3 1
   ATOM 1018 HD1 B HIS B 30 ? 28.33626 14.44679 2.51535 0.683 34.25921 H ? A ? 30 HD1 1
   ATOM 1019 HD2 B HIS B 30 ? 24.93033 13.63729 4.21988 0.683 33.60401 H ? A ? 30 HD2 1
   ATOM 1020 HE1 B HIS B 30 ? 28.85556 13.32575 4.53754 0.683 34.64901 H ? A ? 30 HE1 1
   ATOM 1021 N A ASN B 31 ? 24.92626 18.16612 0.18083 0.317 28.69516 N ? A ? 31 N 1
   ATOM 1022 CA A ASN B 31 ? 24.47317 18.93593 -0.99675 0.317 27.83126 C ? A ? 31 CA 1
   ATOM 1023 C A ASN B 31 ? 23.64828 18.09437 -1.96503 0.317 29.04409 C ? A ? 31 C 1
   ATOM 1024 O A ASN B 31 ? 23.69422 18.32250 -3.17879 0.317 29.77446 O ? A ? 31 O 1
   ATOM 1025 CB A ASN B 31 ? 25.68919 19.55919 -1.71808 0.317 28.09236 C ? A ? 31 CB 1
   ATOM 1026 CG A ASN B 31 ? 25.38327 20.88999 -2.37315 0.317 28.56810 C ? A ? 31 CG 1
   ATOM 1027 OD1 A ASN B 31 ? 24.68456 21.72164 -1.81465 0.317 29.14592 O ? A ? 31 OD1 1
   ATOM 1028 ND2 A ASN B 31 ? 26.03525 21.14873 -3.52105 0.317 29.93328 N ? A ? 31 ND2 1
   ATOM 1029 H A ASN B 31 ? 24.74118 18.54590 0.92990 0.317 34.52704 H ? A ? 31 H 1
   ATOM 1030 HA A ASN B 31 ? 23.88691 19.64226 -0.68323 0.317 33.49036 H ? A ? 31 HA 1
   ATOM 1031 HB2 A ASN B 31 ? 26.39788 19.70226 -1.07142 0.317 33.80368 H ? A ? 31 HB2 1
   ATOM 1032 HB3 A ASN B 31 ? 25.98963 18.94947 -2.41009 0.317 33.80368 H ? A ? 31 HB3 1
   ATOM 1033 HD21 A ASN B 31 ? 25.89915 21.89006 -3.93518 0.317 36.01278 H ? A ? 31 HD21 1
   ATOM 1034 HD22 A ASN B 31 ? 26.58815 20.57280 -3.84077 0.317 36.01278 H ? A ? 31 HD22 1
   ATOM 1035 N B ASN B 31 ? 25.14322 18.19338 0.00919 0.683 28.61692 N ? A ? 31 N 1
   ATOM 1036 CA B ASN B 31 ? 24.95540 18.60947 -1.42381 0.683 27.40571 C ? A ? 31 CA 1
   ATOM 1037 C B ASN B 31 ? 24.02163 17.67101 -2.22615 0.683 28.99470 C ? A ? 31 C 1
   ATOM 1038 O B ASN B 31 ? 24.13404 17.58204 -3.48451 0.683 30.99551 O ? A ? 31 O 1
   ATOM 1039 CB B ASN B 31 ? 26.30125 18.73364 -2.15564 0.683 28.96628 C ? A ? 31 CB 1
   ATOM 1040 CG B ASN B 31 ? 26.22844 19.56616 -3.45590 0.683 30.49019 C ? A ? 31 CG 1
   ATOM 1041 OD1 B ASN B 31 ? 26.59564 19.08922 -4.60611 0.683 31.69518 O ? A ? 31 OD1 1
   ATOM 1042 ND2 B ASN B 31 ? 25.75072 20.86640 -3.27603 0.683 31.58498 N ? A ? 31 ND2 1
   ATOM 1043 H B ASN B 31 ? 24.84654 18.73419 0.60845 0.683 34.43315 H ? A ? 31 H 1
   ATOM 1044 HA B ASN B 31 ? 24.52460 19.47816 -1.39747 0.683 32.97969 H ? A ? 31 HA 1
   ATOM 1045 HB2 B ASN B 31 ? 26.93947 19.16321 -1.56484 0.683 34.85238 H ? A ? 31 HB2 1
   ATOM 1046 HB3 B ASN B 31 ? 26.61220 17.84531 -2.39033 0.683 34.85238 H ? A ? 31 HB3 1
   ATOM 1047 HD21 B ASN B 31 ? 25.67943 21.39543 -3.95031 0.683 37.99482 H ? A ? 31 HD21 1
   ATOM 1048 HD22 B ASN B 31 ? 25.52791 21.13789 -2.49102 0.683 37.99482 H ? A ? 31 HD22 1
   ATOM 1049 N A ILE B 32 ? 22.84258 17.15765 -1.42706 0.317 27.34091 N ? A ? 32 N 1
   ATOM 1050 CA A ILE B 32 ? 22.00666 16.26683 -2.23377 0.317 30.60170 C ? A ? 32 CA 1
   ATOM 1051 C A ILE B 32 ? 20.59626 16.80658 -2.29980 0.317 28.81095 C ? A ? 32 C 1
   ATOM 1052 O A ILE B 32 ? 19.99639 17.13081 -1.25309 0.317 28.47201 O ? A ? 32 O 1
   ATOM 1053 CB A ILE B 32 ? 22.03083 14.80804 -1.69399 0.317 27.52314 C ? A ? 32 CB 1
   ATOM 1054 CG1 A ILE B 32 ? 23.47171 14.27847 -1.74584 0.317 28.28651 C ? A ? 32 CG1 1
   ATOM 1055 CG2 A ILE B 32 ? 21.02551 13.96798 -2.41539 0.317 29.78906 C ? A ? 32 CG2 1
   ATOM 1056 CD1 A ILE B 32 ? 23.73936 12.92902 -1.02210 0.317 28.18498 C ? A ? 32 CD1 1
   ATOM 1057 H A ILE B 32 ? 22.76707 17.02262 -0.58109 0.317 32.90193 H ? A ? 32 H 1
   ATOM 1058 HA A ILE B 32 ? 22.35681 16.26060 -3.13835 0.317 36.81488 H ? A ? 32 HA 1
   ATOM 1059 HB A ILE B 32 ? 21.76143 14.77748 -0.76265 0.317 33.12062 H ? A ? 32 HB 1
   ATOM 1060 HG12 A ILE B 32 ? 23.71420 14.15501 -2.67689 0.317 34.03665 H ? A ? 32 HG12 1
   ATOM 1061 HG13 A ILE B 32 ? 24.05107 14.94040 -1.33708 0.317 34.03665 H ? A ? 32 HG13 1
   ATOM 1062 HG21 A ILE B 32 ? 21.09856 13.05186 -2.10508 0.317 35.83972 H ? A ? 32 HG21 1
   ATOM 1063 HG22 A ILE B 32 ? 20.13694 14.31009 -2.23019 0.317 35.83972 H ? A ? 32 HG22 1
   ATOM 1064 HG23 A ILE B 32 ? 21.20420 14.00985 -3.36787 0.317 35.83972 H ? A ? 32 HG23 1
   ATOM 1065 HD11 A ILE B 32 ? 24.67296 12.69057 -1.13367 0.317 33.91482 H ? A ? 32 HD11 1
   ATOM 1066 HD12 A ILE B 32 ? 23.53415 13.03009 -0.07946 0.317 33.91482 H ? A ? 32 HD12 1
   ATOM 1067 HD13 A ILE B 32 ? 23.17411 12.24396 -1.41208 0.317 33.91482 H ? A ? 32 HD13 1
   ATOM 1068 N B ILE B 32 ? 23.05408 17.02225 -1.50812 0.683 27.20758 N ? A ? 32 N 1
   ATOM 1069 CA B ILE B 32 ? 21.92135 16.29545 -2.11868 0.683 30.59225 C ? A ? 32 CA 1
   ATOM 1070 C B ILE B 32 ? 20.55793 17.01128 -2.01880 0.683 28.85486 C ? A ? 32 C 1
   ATOM 1071 O B ILE B 32 ? 20.16586 17.58649 -0.95503 0.683 29.62481 O ? A ? 32 O 1
   ATOM 1072 CB B ILE B 32 ? 21.85916 14.83072 -1.55036 0.683 27.69078 C ? A ? 32 CB 1
   ATOM 1073 CG1 B ILE B 32 ? 23.25268 14.23422 -1.51803 0.683 28.06750 C ? A ? 32 CG1 1
   ATOM 1074 CG2 B ILE B 32 ? 20.66071 14.10665 -2.07807 0.683 31.14487 C ? A ? 32 CG2 1
   ATOM 1075 CD1 B ILE B 32 ? 23.98591 14.04173 -2.85376 0.683 27.62799 C ? A ? 32 CD1 1
   ATOM 1076 H B ILE B 32 ? 23.04239 16.99522 -0.64863 0.683 32.74193 H ? A ? 32 H 1
   ATOM 1077 HA B ILE B 32 ? 22.08910 16.29019 -3.07405 0.683 36.80354 H ? A ? 32 HA 1
   ATOM 1078 HB B ILE B 32 ? 21.64561 14.76067 -0.60675 0.683 33.32178 H ? A ? 32 HB 1
   ATOM 1079 HG12 B ILE B 32 ? 23.80992 14.81487 -0.97652 0.683 33.77385 H ? A ? 32 HG12 1
   ATOM 1080 HG13 B ILE B 32 ? 23.18925 13.35779 -1.10725 0.683 33.77385 H ? A ? 32 HG13 1
   ATOM 1081 HG21 B ILE B 32 ? 20.78634 13.15329 -1.95073 0.683 37.46669 H ? A ? 32 HG21 1
   ATOM 1082 HG22 B ILE B 32 ? 19.87396 14.40407 -1.59488 0.683 37.46669 H ? A ? 32 HG22 1
   ATOM 1083 HG23 B ILE B 32 ? 20.56303 14.30416 -3.02271 0.683 37.46669 H ? A ? 32 HG23 1
   ATOM 1084 HD11 B ILE B 32 ? 24.74988 13.46066 -2.71376 0.683 33.24643 H ? A ? 32 HD11 1
   ATOM 1085 HD12 B ILE B 32 ? 23.37723 13.63961 -3.49305 0.683 33.24643 H ? A ? 32 HD12 1
   ATOM 1086 HD13 B ILE B 32 ? 24.28292 14.90619 -3.17841 0.683 33.24643 H ? A ? 32 HD13 1
   ATOM 1087 N A ASP B 33 ? 20.03199 16.80763 -3.49573 0.317 31.97247 N ? A ? 33 N 1
   ATOM 1088 CA A ASP B 33 ? 18.62700 17.10504 -3.72003 0.317 31.42212 C ? A ? 33 CA 1
   ATOM 1089 C A ASP B 33 ? 17.79288 15.92682 -3.25614 0.317 32.85495 C ? A ? 33 C 1
   ATOM 1090 O A ASP B 33 ? 17.84781 14.84900 -3.86144 0.317 29.66335 O ? A ? 33 O 1
   ATOM 1091 CB A ASP B 33 ? 18.34720 17.36917 -5.18760 0.317 31.99773 C ? A ? 33 CB 1
   ATOM 1092 CG A ASP B 33 ? 17.11892 18.27025 -5.37690 0.317 33.71291 C ? A ? 33 CG 1
   ATOM 1093 OD1 A ASP B 33 ? 16.24854 18.30032 -4.38001 0.317 35.25198 O ? A ? 33 OD1 1
   ATOM 1094 OD2 A ASP B 33 ? 17.03718 18.86422 -6.53831 0.317 32.55418 O ? A ? 33 OD2 1
   ATOM 1095 H A ASP B 33 ? 20.45704 16.63257 -4.22256 0.317 38.45980 H ? A ? 33 H 1
   ATOM 1096 HA A ASP B 33 ? 18.40007 17.90096 -3.21413 0.317 37.79939 H ? A ? 33 HA 1
   ATOM 1097 HB2 A ASP B 33 ? 19.11352 17.81132 -5.58528 0.317 38.49012 H ? A ? 33 HB2 1
   ATOM 1098 HB3 A ASP B 33 ? 18.17937 16.52682 -5.63835 0.317 38.49012 H ? A ? 33 HB3 1
   ATOM 1099 N B ASP B 33 ? 19.78629 16.95360 -3.10400 0.683 31.64524 N ? A ? 33 N 1
   ATOM 1100 CA B ASP B 33 ? 18.40276 17.42732 -3.16324 0.683 30.89772 C ? A ? 33 CA 1
   ATOM 1101 C B ASP B 33 ? 17.47345 16.24308 -2.90625 0.683 32.43875 C ? A ? 33 C 1
   ATOM 1102 O B ASP B 33 ? 17.47634 15.26295 -3.68623 0.683 31.83694 O ? A ? 33 O 1
   ATOM 1103 CB B ASP B 33 ? 18.26523 18.11764 -4.52672 0.683 33.31236 C ? A ? 33 CB 1
   ATOM 1104 CG B ASP B 33 ? 17.03332 18.88048 -4.71472 0.683 33.97550 C ? A ? 33 CG 1
   ATOM 1105 OD1 B ASP B 33 ? 16.72336 19.89054 -3.96347 0.683 39.96663 O ? A ? 33 OD1 1
   ATOM 1106 OD2 B ASP B 33 ? 16.29183 18.51570 -5.68218 0.683 35.60326 O ? A ? 33 OD2 1
   ATOM 1107 H B ASP B 33 ? 20.05428 16.62890 -3.85391 0.683 38.06713 H ? A ? 33 H 1
   ATOM 1108 HA B ASP B 33 ? 18.15465 18.05833 -2.46957 0.683 37.17011 H ? A ? 33 HA 1
   ATOM 1109 HB2 B ASP B 33 ? 19.00678 18.73347 -4.63512 0.683 40.06768 H ? A ? 33 HB2 1
   ATOM 1110 HB3 B ASP B 33 ? 18.29402 17.43859 -5.21880 0.683 40.06768 H ? A ? 33 HB3 1
   ATOM 1111 N A ILE B 34 ? 17.01818 16.13394 -2.18663 0.317 30.67145 N ? A ? 34 N 1
   ATOM 1112 CA A ILE B 34 ? 16.17442 15.06713 -1.64944 0.317 34.02522 C ? A ? 34 CA 1
   ATOM 1113 C A ILE B 34 ? 15.08954 14.77500 -2.66383 0.317 32.79129 C ? A ? 34 C 1
   ATOM 1114 O A ILE B 34 ? 14.53950 13.67576 -2.70390 0.317 32.14404 O ? A ? 34 O 1
   ATOM 1115 CB A ILE B 34 ? 15.67476 15.54393 -0.27325 0.317 32.57245 C ? A ? 34 CB 1
   ATOM 1116 CG1 A ILE B 34 ? 14.94228 14.42568 0.47774 0.317 30.53629 C ? A ? 34 CG1 1
   ATOM 1117 CG2 A ILE B 34 ? 14.75831 16.77082 -0.41848 0.317 33.54323 C ? A ? 34 CG2 1
   ATOM 1118 CD1 A ILE B 34 ? 14.36430 14.83866 1.71764 0.317 30.74603 C ? A ? 34 CD1 1
   ATOM 1119 H A ILE B 34 ? 16.96427 16.87759 -1.75806 0.317 36.89859 H ? A ? 34 H 1
   ATOM 1120 HA A ILE B 34 ? 16.63287 14.22632 -1.49529 0.317 40.92311 H ? A ? 34 HA 1
   ATOM 1121 HB A ILE B 34 ? 16.45657 15.79361 0.24380 0.317 39.17979 H ? A ? 34 HB 1
   ATOM 1122 HG12 A ILE B 34 ? 14.22611 14.09112 -0.08446 0.317 36.73639 H ? A ? 34 HG12 1
   ATOM 1123 HG13 A ILE B 34 ? 15.57361 13.71455 0.66910 0.317 36.73639 H ? A ? 34 HG13 1
   ATOM 1124 HG21 A ILE B 34 ? 14.61539 17.16363 0.45683 0.317 40.34472 H ? A ? 34 HG21 1
   ATOM 1125 HG22 A ILE B 34 ? 15.18428 17.41555 -1.00482 0.317 40.34472 H ? A ? 34 HG22 1
   ATOM 1126 HG23 A ILE B 34 ? 13.91083 16.48893 -0.79692 0.317 40.34472 H ? A ? 34 HG23 1
   ATOM 1127 HD11 A ILE B 34 ? 14.09288 14.05256 2.21691 0.317 36.98808 H ? A ? 34 HD11 1
   ATOM 1128 HD12 A ILE B 34 ? 15.02408 15.33954 2.22233 0.317 36.98808 H ? A ? 34 HD12 1
   ATOM 1129 HD13 A ILE B 34 ? 13.59275 15.39769 1.53574 0.317 36.98808 H ? A ? 34 HD13 1
   ATOM 1130 N B ILE B 34 ? 16.84344 16.26573 -1.70178 0.683 31.51348 N ? A ? 34 N 1
   ATOM 1131 CA B ILE B 34 ? 16.10067 15.12438 -1.13625 0.683 33.22691 C ? A ? 34 CA 1
   ATOM 1132 C B ILE B 34 ? 14.87828 14.89135 -1.99661 0.683 33.19055 C ? A ? 34 C 1
   ATOM 1133 O B ILE B 34 ? 14.32941 13.79491 -1.99334 0.683 33.32778 O ? A ? 34 O 1
   ATOM 1134 CB B ILE B 34 ? 15.66960 15.37748 0.32943 0.683 33.04058 C ? A ? 34 CB 1
   ATOM 1135 CG1 B ILE B 34 ? 14.94660 14.17433 0.92494 0.683 30.34356 C ? A ? 34 CG1 1
   ATOM 1136 CG2 B ILE B 34 ? 14.68499 16.59953 0.31265 0.683 33.14409 C ? A ? 34 CG2 1
   ATOM 1137 CD1 B ILE B 34 ? 14.75998 14.07885 2.43078 0.683 30.40419 C ? A ? 34 CD1 1
   ATOM 1138 H B ILE B 34 ? 16.83488 16.95203 -1.18359 0.683 37.90902 H ? A ? 34 H 1
   ATOM 1139 HA B ILE B 34 ? 16.67750 14.34471 -1.11902 0.683 39.96514 H ? A ? 34 HA 1
   ATOM 1140 HB B ILE B 34 ? 16.45842 15.54251 0.86926 0.683 39.74154 H ? A ? 34 HB 1
   ATOM 1141 HG12 B ILE B 34 ? 14.05644 14.15280 0.54017 0.683 36.50511 H ? A ? 34 HG12 1
   ATOM 1142 HG13 B ILE B 34 ? 15.44058 13.38175 0.66283 0.683 36.50511 H ? A ? 34 HG13 1
   ATOM 1143 HG21 B ILE B 34 ? 14.46147 16.83755 1.22604 0.683 39.86576 H ? A ? 34 HG21 1
   ATOM 1144 HG22 B ILE B 34 ? 15.11770 17.34769 -0.12771 0.683 39.86576 H ? A ? 34 HG22 1
   ATOM 1145 HG23 B ILE B 34 ? 13.88143 16.35104 -0.17052 0.683 39.86576 H ? A ? 34 HG23 1
   ATOM 1146 HD11 B ILE B 34 ? 14.32877 13.23622 2.64276 0.683 36.57787 H ? A ? 34 HD11 1
   ATOM 1147 HD12 B ILE B 34 ? 15.62867 14.12308 2.86009 0.683 36.57787 H ? A ? 34 HD12 1
   ATOM 1148 HD13 B ILE B 34 ? 14.20619 14.81775 2.72784 0.683 36.57787 H ? A ? 34 HD13 1
   ATOM 1149 N A ARG B 35 ? 14.83410 15.71749 -3.55960 0.317 34.01565 N ? A ? 35 N 1
   ATOM 1150 CA A ARG B 35 ? 13.71805 15.54886 -4.47503 0.317 33.05754 C ? A ? 35 CA 1
   ATOM 1151 C A ARG B 35 ? 14.13210 15.03273 -5.83844 0.317 33.47751 C ? A ? 35 C 1
   ATOM 1152 O A ARG B 35 ? 13.27914 14.44801 -6.51980 0.317 32.84361 O ? A ? 35 O 1
   ATOM 1153 CB A ARG B 35 ? 12.95995 16.88070 -4.60497 0.317 38.90047 C ? A ? 35 CB 1
   ATOM 1154 CG A ARG B 35 ? 12.20192 17.18474 -3.34175 0.317 41.25297 C ? A ? 35 CG 1
   ATOM 1155 CD A ARG B 35 ? 11.83978 18.71458 -3.06910 0.317 48.40094 C ? A ? 35 CD 1
   ATOM 1156 NE A ARG B 35 ? 11.35745 18.98604 -1.69462 0.317 53.07372 N ? A ? 35 NE 1
   ATOM 1157 CZ A ARG B 35 ? 10.13448 19.39569 -1.36541 0.317 52.30138 C ? A ? 35 CZ 1
   ATOM 1158 NH1 A ARG B 35 ? 9.23691 19.69162 -2.28612 0.317 53.46683 N ? A ? 35 NH1 1
   ATOM 1159 NH2 A ARG B 35 ? 9.75992 19.41869 -0.07991 0.317 50.16549 N ? A ? 35 NH2 1
   ATOM 1160 H A ARG B 35 ? 15.28189 16.44558 -3.65427 0.317 40.91163 H ? A ? 35 H 1
   ATOM 1161 HA A ARG B 35 ? 13.09527 14.89696 -4.11717 0.317 39.76190 H ? A ? 35 HA 1
   ATOM 1162 HB2 A ARG B 35 ? 13.59194 17.59854 -4.76682 0.317 46.77341 H ? A ? 35 HB2 1
   ATOM 1163 HB3 A ARG B 35 ? 12.32804 16.82332 -5.33866 0.317 46.77341 H ? A ? 35 HB3 1
   ATOM 1164 HG2 A ARG B 35 ? 11.36376 16.69727 -3.36936 0.317 49.59641 H ? A ? 35 HG2 1
   ATOM 1165 HG3 A ARG B 35 ? 12.73639 16.88338 -2.59047 0.317 49.59641 H ? A ? 35 HG3 1
   ATOM 1166 HD2 A ARG B 35 ? 12.63363 19.25285 -3.21387 0.317 58.17397 H ? A ? 35 HD2 1
   ATOM 1167 HD3 A ARG B 35 ? 11.13999 18.98320 -3.68476 0.317 58.17397 H ? A ? 35 HD3 1
   ATOM 1168 HE A ARG B 35 ? 11.91737 18.86849 -1.05254 0.317 63.78130 H ? A ? 35 HE 1
   ATOM 1169 HH11 A ARG B 35 ? 9.43671 19.62153 -3.11965 0.317 64.25304 H ? A ? 35 HH11 1
   ATOM 1170 HH12 A ARG B 35 ? 8.45208 19.95460 -2.05270 0.317 64.25304 H ? A ? 35 HH12 1
   ATOM 1171 HH21 A ARG B 35 ? 10.30945 19.16885 0.53263 0.317 60.29143 H ? A ? 35 HH21 1
   ATOM 1172 HH22 A ARG B 35 ? 8.96986 19.68331 0.13310 0.317 60.29143 H ? A ? 35 HH22 1
   ATOM 1173 N B ARG B 35 ? 14.47834 15.93176 -2.73314 0.683 34.20611 N ? A ? 35 N 1
   ATOM 1174 CA B ARG B 35 ? 13.38042 15.84538 -3.70855 0.683 35.41562 C ? A ? 35 CA 1
   ATOM 1175 C B ARG B 35 ? 13.77527 14.98090 -4.88936 0.683 33.93656 C ? A ? 35 C 1
   ATOM 1176 O B ARG B 35 ? 12.97827 14.18645 -5.36573 0.683 34.16524 O ? A ? 35 O 1
   ATOM 1177 CB B ARG B 35 ? 13.02282 17.26212 -4.24284 0.683 39.84797 C ? A ? 35 CB 1
   ATOM 1178 CG B ARG B 35 ? 12.28544 18.16062 -3.34572 0.683 44.94208 C ? A ? 35 CG 1
   ATOM 1179 CD B ARG B 35 ? 12.15090 19.63978 -3.87730 0.683 52.44222 C ? A ? 35 CD 1
   ATOM 1180 NE B ARG B 35 ? 11.63122 20.49722 -2.79510 0.683 58.50180 N ? A ? 35 NE 1
   ATOM 1181 CZ B ARG B 35 ? 12.26410 20.72442 -1.65133 0.683 63.36265 C ? A ? 35 CZ 1
   ATOM 1182 NH1 B ARG B 35 ? 13.48846 20.25464 -1.42595 0.683 55.91762 N ? A ? 35 NH1 1
   ATOM 1183 NH2 B ARG B 35 ? 11.63203 21.38807 -0.68357 0.683 78.34647 N ? A ? 35 NH2 1
   ATOM 1184 H B ARG B 35 ? 14.83038 16.71518 -2.68917 0.683 41.14018 H ? A ? 35 H 1
   ATOM 1185 HA B ARG B 35 ? 12.61028 15.46296 -3.25963 0.683 42.59158 H ? A ? 35 HA 1
   ATOM 1186 HB2 B ARG B 35 ? 13.85180 17.71185 -4.46965 0.683 47.91040 H ? A ? 35 HB2 1
   ATOM 1187 HB3 B ARG B 35 ? 12.47758 17.15089 -5.03735 0.683 47.91040 H ? A ? 35 HB3 1
   ATOM 1188 HG2 B ARG B 35 ? 11.38917 17.81052 -3.22315 0.683 54.02334 H ? A ? 35 HG2 1
   ATOM 1189 HG3 B ARG B 35 ? 12.74711 18.19630 -2.49338 0.683 54.02334 H ? A ? 35 HG3 1
   ATOM 1190 HD2 B ARG B 35 ? 13.01972 19.97189 -4.15255 0.683 63.02351 H ? A ? 35 HD2 1
   ATOM 1191 HD3 B ARG B 35 ? 11.53330 19.66699 -4.62477 0.683 63.02351 H ? A ? 35 HD3 1
   ATOM 1192 HE B ARG B 35 ? 10.86761 20.87472 -2.91343 0.683 70.29501 H ? A ? 35 HE 1
   ATOM 1193 HH11 B ARG B 35 ? 13.88901 19.79106 -2.02948 0.683 67.19399 H ? A ? 35 HH11 1
   ATOM 1194 HH12 B ARG B 35 ? 13.87924 20.41459 -0.67674 0.683 67.19399 H ? A ? 35 HH12 1
   ATOM 1195 HH21 B ARG B 35 ? 10.82601 21.66199 -0.80562 0.683 94.10861 H ? A ? 35 HH21 1
   ATOM 1196 HH22 B ARG B 35 ? 12.03022 21.54235 0.06292 0.683 94.10861 H ? A ? 35 HH22 1
   ATOM 1197 N A SER B 36 ? 15.41818 15.17371 -6.22265 0.317 34.33151 N ? A ? 36 N 1
   ATOM 1198 CA A SER B 36 ? 15.96409 14.48903 -7.39671 0.317 31.71951 C ? A ? 36 CA 1
   ATOM 1199 C A SER B 36 ? 16.77719 13.25238 -7.06489 0.317 31.86403 C ? A ? 36 C 1
   ATOM 1200 O A SER B 36 ? 16.98386 12.41228 -7.95176 0.317 30.15702 O ? A ? 36 O 1
   ATOM 1201 CB A SER B 36 ? 16.89233 15.39379 -8.19869 0.317 31.35761 C ? A ? 36 CB 1
   ATOM 1202 OG A SER B 36 ? 18.20088 15.40353 -7.57964 0.317 29.81376 O ? A ? 36 OG 1
   ATOM 1203 H A SER B 36 ? 15.99209 15.66527 -5.81205 0.317 41.29065 H ? A ? 36 H 1
   ATOM 1204 HA A SER B 36 ? 15.20145 14.24721 -7.94517 0.317 38.15626 H ? A ? 36 HA 1
   ATOM 1205 HB2 A SER B 36 ? 16.96721 15.05633 -9.10501 0.317 37.72197 H ? A ? 36 HB2 1
   ATOM 1206 HB3 A SER B 36 ? 16.53403 16.29513 -8.20883 0.317 37.72197 H ? A ? 36 HB3 1
   ATOM 1207 HG A SER B 36 ? 18.70855 15.93277 -7.98925 0.317 35.86936 H ? A ? 36 HG 1
   ATOM 1208 N B SER B 36 ? 14.97241 15.18376 -5.45306 0.683 34.36588 N ? A ? 36 N 1
   ATOM 1209 CA B SER B 36 ? 15.21926 14.49232 -6.70745 0.683 30.94506 C ? A ? 36 CA 1
   ATOM 1210 C B SER B 36 ? 16.17251 13.31656 -6.57786 0.683 31.36811 C ? A ? 36 C 1
   ATOM 1211 O B SER B 36 ? 16.45786 12.61389 -7.58670 0.683 29.77579 O ? A ? 36 O 1
   ATOM 1212 CB B SER B 36 ? 15.82554 15.40168 -7.71332 0.683 34.00840 C ? A ? 36 CB 1
   ATOM 1213 OG B SER B 36 ? 17.14565 15.71785 -7.26276 0.683 33.12240 O ? A ? 36 OG 1
   ATOM 1214 H B SER B 36 ? 15.60365 15.68033 -5.14555 0.683 41.33190 H ? A ? 36 H 1
   ATOM 1215 HA B SER B 36 ? 14.35322 14.18593 -7.01891 0.683 37.22691 H ? A ? 36 HA 1
   ATOM 1216 HB2 B SER B 36 ? 15.86889 14.95798 -8.57480 0.683 40.90292 H ? A ? 36 HB2 1
   ATOM 1217 HB3 B SER B 36 ? 15.29846 16.21290 -7.78411 0.683 40.90292 H ? A ? 36 HB3 1
   ATOM 1218 HG B SER B 36 ? 17.10950 16.11455 -6.52321 0.683 39.83973 H ? A ? 36 HG 1
   ATOM 1219 N A ASN B 37 ? 17.27225 13.14634 -5.82092 0.317 32.48817 N ? A ? 37 N 1
   ATOM 1220 CA A ASN B 37 ? 18.18029 12.11201 -5.33242 0.317 30.02001 C ? A ? 37 CA 1
   ATOM 1221 C A ASN B 37 ? 19.60434 12.30605 -5.86006 0.317 30.90348 C ? A ? 37 C 1
   ATOM 1222 O A ASN B 37 ? 20.47081 11.46302 -5.65035 0.317 30.05149 O ? A ? 37 O 1
   ATOM 1223 CB A ASN B 37 ? 17.69407 10.67588 -5.65057 0.317 33.60756 C ? A ? 37 CB 1
   ATOM 1224 CG A ASN B 37 ? 16.25123 10.37899 -5.17548 0.317 32.27207 C ? A ? 37 CG 1
   ATOM 1225 OD1 A ASN B 37 ? 15.32618 10.39577 -6.01638 0.317 32.07331 O ? A ? 37 OD1 1
   ATOM 1226 ND2 A ASN B 37 ? 16.06203 10.07124 -3.85204 0.317 29.83437 N ? A ? 37 ND2 1
   ATOM 1227 H A ASN B 37 ? 17.07631 13.70923 -5.20095 0.317 39.07864 H ? A ? 37 H 1
   ATOM 1228 HA A ASN B 37 ? 18.20622 12.18180 -4.36529 0.317 36.11685 H ? A ? 37 HA 1
   ATOM 1229 HB2 A ASN B 37 ? 17.72079 10.54398 -6.61119 0.317 40.42191 H ? A ? 37 HB2 1
   ATOM 1230 HB3 A ASN B 37 ? 18.28446 10.04324 -5.21227 0.317 40.42191 H ? A ? 37 HB3 1
   ATOM 1231 HD21 A ASN B 37 ? 15.27158 9.90156 -3.55877 0.317 35.89408 H ? A ? 37 HD21 1
   ATOM 1232 HD22 A ASN B 37 ? 16.73386 10.04800 -3.31567 0.317 35.89408 H ? A ? 37 HD22 1
   ATOM 1233 N B ASN B 37 ? 16.67177 13.06816 -5.34703 0.683 31.34916 N ? A ? 37 N 1
   ATOM 1234 CA B ASN B 37 ? 17.68092 12.04671 -5.04874 0.683 29.35357 C ? A ? 37 CA 1
   ATOM 1235 C B ASN B 37 ? 19.04888 12.39236 -5.68402 0.683 30.46974 C ? A ? 37 C 1
   ATOM 1236 O B ASN B 37 ? 20.00149 11.64337 -5.61891 0.683 29.66551 O ? A ? 37 O 1
   ATOM 1237 CB B ASN B 37 ? 17.30064 10.60639 -5.54545 0.683 33.08327 C ? A ? 37 CB 1
   ATOM 1238 CG B ASN B 37 ? 15.94619 10.07936 -5.07132 0.683 31.81984 C ? A ? 37 CG 1
   ATOM 1239 OD1 B ASN B 37 ? 14.86278 10.68123 -5.34108 0.683 34.03548 O ? A ? 37 OD1 1
   ATOM 1240 ND2 B ASN B 37 ? 15.99192 8.91175 -4.45598 0.683 31.35884 N ? A ? 37 ND2 1
   ATOM 1241 H B ASN B 37 ? 16.42469 13.50172 -4.64662 0.683 37.71183 H ? A ? 37 H 1
   ATOM 1242 HA B ASN B 37 ? 17.75047 12.01595 -4.08172 0.683 35.31712 H ? A ? 37 HA 1
   ATOM 1243 HB2 B ASN B 37 ? 17.28319 10.61298 -6.51527 0.683 39.79277 H ? A ? 37 HB2 1
   ATOM 1244 HB3 B ASN B 37 ? 17.97684 9.98660 -5.23000 0.683 39.79277 H ? A ? 37 HB3 1
   ATOM 1245 HD21 B ASN B 37 ? 15.26833 8.55239 -4.16125 0.683 37.72345 H ? A ? 37 HD21 1
   ATOM 1246 HD22 B ASN B 37 ? 16.74530 8.51076 -4.35000 0.683 37.72345 H ? A ? 37 HD22 1
   ATOM 1247 N A GLN B 38 ? 19.89799 13.42962 -6.53472 0.317 29.18739 N ? A ? 38 N 1
   ATOM 1248 CA A GLN B 38 ? 21.22472 13.67330 -7.08435 0.317 28.84525 C ? A ? 38 CA 1
   ATOM 1249 C A GLN B 38 ? 21.94878 14.76972 -6.29561 0.317 28.18774 C ? A ? 38 C 1
   ATOM 1250 O A GLN B 38 ? 21.32689 15.56782 -5.60312 0.317 30.13739 O ? A ? 38 O 1
   ATOM 1251 CB A GLN B 38 ? 21.18427 14.10537 -8.57968 0.317 31.88336 C ? A ? 38 CB 1
   ATOM 1252 CG A GLN B 38 ? 20.17845 13.47025 -9.52659 0.317 32.90821 C ? A ? 38 CG 1
   ATOM 1253 CD A GLN B 38 ? 20.38534 11.97068 -9.80593 0.317 30.30425 C ? A ? 38 CD 1
   ATOM 1254 OE1 A GLN B 38 ? 21.49447 11.43091 -9.85526 0.317 30.38240 O ? A ? 38 OE1 1
   ATOM 1255 NE2 A GLN B 38 ? 19.29298 11.32095 -10.11418 0.317 29.54845 N ? A ? 38 NE2 1
   ATOM 1256 H A GLN B 38 ? 19.33610 14.06356 -6.68305 0.317 35.11771 H ? A ? 38 H 1
   ATOM 1257 HA A GLN B 38 ? 21.71773 12.84070 -7.01636 0.317 34.70714 H ? A ? 38 HA 1
   ATOM 1258 HB2 A GLN B 38 ? 21.00699 15.05884 -8.59868 0.317 38.35288 H ? A ? 38 HB2 1
   ATOM 1259 HB3 A GLN B 38 ? 22.05984 13.92317 -8.95531 0.317 38.35288 H ? A ? 38 HB3 1
   ATOM 1260 HG2 A GLN B 38 ? 19.29269 13.57258 -9.14467 0.317 39.58269 H ? A ? 38 HG2 1
   ATOM 1261 HG3 A GLN B 38 ? 20.22770 13.93142 -10.37853 0.317 39.58269 H ? A ? 38 HG3 1
   ATOM 1262 HE21 A GLN B 38 ? 18.54051 11.73605 -10.14696 0.317 35.55099 H ? A ? 38 HE21 1
   ATOM 1263 HE22 A GLN B 38 ? 19.32714 10.47859 -10.28409 0.317 35.55099 H ? A ? 38 HE22 1
   ATOM 1264 N B GLN B 38 ? 19.19220 13.55571 -6.28395 0.683 31.26217 N ? A ? 38 N 1
   ATOM 1265 CA B GLN B 38 ? 20.40461 13.85227 -7.03196 0.683 31.45548 C ? A ? 38 CA 1
   ATOM 1266 C B GLN B 38 ? 21.32631 14.81945 -6.27470 0.683 30.06190 C ? A ? 38 C 1
   ATOM 1267 O B GLN B 38 ? 20.86847 15.67468 -5.48061 0.683 29.82024 O ? A ? 38 O 1
   ATOM 1268 CB B GLN B 38 ? 19.99072 14.53692 -8.35200 0.683 31.86654 C ? A ? 38 CB 1
   ATOM 1269 CG B GLN B 38 ? 18.97082 13.75369 -9.19786 0.683 31.89608 C ? A ? 38 CG 1
   ATOM 1270 CD B GLN B 38 ? 19.66251 12.40373 -9.41982 0.683 30.76767 C ? A ? 38 CD 1
   ATOM 1271 OE1 B GLN B 38 ? 20.67145 12.37914 -10.06132 0.683 30.29152 O ? A ? 38 OE1 1
   ATOM 1272 NE2 B GLN B 38 ? 19.25229 11.38458 -8.76687 0.683 30.92964 N ? A ? 38 NE2 1
   ATOM 1273 H B GLN B 38 ? 18.60845 14.18717 -6.27479 0.683 37.60745 H ? A ? 38 H 1
   ATOM 1274 HA B GLN B 38 ? 20.90021 13.03230 -7.18342 0.683 37.83942 H ? A ? 38 HA 1
   ATOM 1275 HB2 B GLN B 38 ? 19.59452 15.39679 -8.14093 0.683 38.33269 H ? A ? 38 HB2 1
   ATOM 1276 HB3 B GLN B 38 ? 20.78455 14.66180 -8.89526 0.683 38.33269 H ? A ? 38 HB3 1
   ATOM 1277 HG2 B GLN B 38 ? 18.13598 13.63228 -8.71910 0.683 38.36814 H ? A ? 38 HG2 1
   ATOM 1278 HG3 B GLN B 38 ? 18.80568 14.19367 -10.04642 0.683 38.36814 H ? A ? 38 HG3 1
   ATOM 1279 HE21 B GLN B 38 ? 18.59835 11.46290 -8.21385 0.683 37.20841 H ? A ? 38 HE21 1
   ATOM 1280 HE22 B GLN B 38 ? 19.63017 10.62045 -8.88051 0.683 37.20841 H ? A ? 38 HE22 1
   ATOM 1281 N A ARG B 39 ? 23.27743 14.79488 -6.39337 0.317 30.83490 N ? A ? 39 N 1
   ATOM 1282 CA A ARG B 39 ? 24.05694 15.98759 -6.02114 0.317 31.66874 C ? A ? 39 CA 1
   ATOM 1283 C A ARG B 39 ? 23.50915 17.21178 -6.75171 0.317 30.68992 C ? A ? 39 C 1
   ATOM 1284 O A ARG B 39 ? 23.31752 17.14796 -7.97185 0.317 31.03919 O ? A ? 39 O 1
   ATOM 1285 CB A ARG B 39 ? 25.54073 15.80472 -6.38154 0.317 31.58964 C ? A ? 39 CB 1
   ATOM 1286 CG A ARG B 39 ? 26.08774 14.36021 -6.13988 0.317 34.13426 C ? A ? 39 CG 1
   ATOM 1287 CD A ARG B 39 ? 27.54955 14.30357 -6.65715 0.317 34.44731 C ? A ? 39 CD 1
   ATOM 1288 NE A ARG B 39 ? 28.23772 13.09033 -6.25538 0.317 35.20353 N ? A ? 39 NE 1
   ATOM 1289 CZ A ARG B 39 ? 28.11983 11.92236 -6.87095 0.317 35.72374 C ? A ? 39 CZ 1
   ATOM 1290 NH1 A ARG B 39 ? 27.28396 11.76742 -7.87717 0.317 35.31563 N ? A ? 39 NH1 1
   ATOM 1291 NH2 A ARG B 39 ? 28.78737 10.86230 -6.39575 0.317 35.78012 N ? A ? 39 NH2 1
   ATOM 1292 H A ARG B 39 ? 23.75658 14.13723 -6.67177 0.317 37.09472 H ? A ? 39 H 1
   ATOM 1293 HA A ARG B 39 ? 23.99352 16.11892 -5.06217 0.317 38.09533 H ? A ? 39 HA 1
   ATOM 1294 HB2 A ARG B 39 ? 25.65859 16.01007 -7.32220 0.317 38.00041 H ? A ? 39 HB2 1
   ATOM 1295 HB3 A ARG B 39 ? 26.06814 16.41304 -5.84055 0.317 38.00041 H ? A ? 39 HB3 1
   ATOM 1296 HG2 A ARG B 39 ? 26.07670 14.15318 -5.19229 0.317 41.05396 H ? A ? 39 HG2 1
   ATOM 1297 HG3 A ARG B 39 ? 25.55210 13.71453 -6.62680 0.317 41.05396 H ? A ? 39 HG3 1
   ATOM 1298 HD2 A ARG B 39 ? 27.54411 14.33873 -7.62650 0.317 41.42962 H ? A ? 39 HD2 1
   ATOM 1299 HD3 A ARG B 39 ? 28.04126 15.05982 -6.30050 0.317 41.42962 H ? A ? 39 HD3 1
   ATOM 1300 HE A ARG B 39 ? 28.75732 13.13214 -5.57137 0.317 42.33708 H ? A ? 39 HE 1
   ATOM 1301 HH11 A ARG B 39 ? 26.80456 12.42974 -8.14383 0.317 42.47160 H ? A ? 39 HH11 1
   ATOM 1302 HH12 A ARG B 39 ? 27.21764 11.00395 -8.26744 0.317 42.47160 H ? A ? 39 HH12 1
   ATOM 1303 HH21 A ARG B 39 ? 29.28503 10.94444 -5.69920 0.317 43.02899 H ? A ? 39 HH21 1
   ATOM 1304 HH22 A ARG B 39 ? 28.71817 10.09972 -6.78728 0.317 43.02899 H ? A ? 39 HH22 1
   ATOM 1305 N B ARG B 39 ? 22.62522 14.59959 -6.48360 0.683 29.32157 N ? A ? 39 N 1
   ATOM 1306 CA B ARG B 39 ? 23.65398 15.61824 -6.20302 0.683 31.31069 C ? A ? 39 CA 1
   ATOM 1307 C B ARG B 39 ? 23.33745 16.92450 -6.90039 0.683 30.89809 C ? A ? 39 C 1
   ATOM 1308 O B ARG B 39 ? 22.98693 16.93319 -8.08602 0.683 30.01642 O ? A ? 39 O 1
   ATOM 1309 CB B ARG B 39 ? 25.03475 15.31759 -6.72364 0.683 32.15475 C ? A ? 39 CB 1
   ATOM 1310 CG B ARG B 39 ? 26.03983 14.66548 -5.81986 0.683 34.16809 C ? A ? 39 CG 1
   ATOM 1311 CD B ARG B 39 ? 27.39381 14.49497 -6.66776 0.683 34.48162 C ? A ? 39 CD 1
   ATOM 1312 NE B ARG B 39 ? 28.40998 13.76105 -5.89670 0.683 33.62382 N ? A ? 39 NE 1
   ATOM 1313 CZ B ARG B 39 ? 28.45294 12.42833 -5.82507 0.683 36.16754 C ? A ? 39 CZ 1
   ATOM 1314 NH1 B ARG B 39 ? 27.56036 11.66420 -6.47890 0.683 36.02010 N ? A ? 39 NH1 1
   ATOM 1315 NH2 B ARG B 39 ? 29.39756 11.83555 -5.06666 0.683 35.85672 N ? A ? 39 NH2 1
   ATOM 1316 H B ARG B 39 ? 22.94682 13.86331 -6.79028 0.683 35.27872 H ? A ? 39 H 1
   ATOM 1317 HA B ARG B 39 ? 23.65738 15.65304 -5.23365 0.683 37.66567 H ? A ? 39 HA 1
   ATOM 1318 HB2 B ARG B 39 ? 24.93389 14.72792 -7.48720 0.683 38.67854 H ? A ? 39 HB2 1
   ATOM 1319 HB3 B ARG B 39 ? 25.42774 16.15897 -7.00386 0.683 38.67854 H ? A ? 39 HB3 1
   ATOM 1320 HG2 B ARG B 39 ? 26.21118 15.22423 -5.04570 0.683 41.09455 H ? A ? 39 HG2 1
   ATOM 1321 HG3 B ARG B 39 ? 25.72386 13.79337 -5.53616 0.683 41.09455 H ? A ? 39 HG3 1
   ATOM 1322 HD2 B ARG B 39 ? 27.20618 13.99829 -7.47954 0.683 41.47079 H ? A ? 39 HD2 1
   ATOM 1323 HD3 B ARG B 39 ? 27.74883 15.37017 -6.88888 0.683 41.47079 H ? A ? 39 HD3 1
   ATOM 1324 HE B ARG B 39 ? 29.00547 14.21273 -5.47128 0.683 40.44142 H ? A ? 39 HE 1
   ATOM 1325 HH11 B ARG B 39 ? 26.94613 12.03243 -6.95506 0.683 43.31696 H ? A ? 39 HH11 1
   ATOM 1326 HH12 B ARG B 39 ? 27.60373 10.80726 -6.42092 0.683 43.31696 H ? A ? 39 HH12 1
   ATOM 1327 HH21 B ARG B 39 ? 29.96553 12.31533 -4.63443 0.683 43.12091 H ? A ? 39 HH21 1
   ATOM 1328 HH22 B ARG B 39 ? 29.43195 10.97778 -5.01528 0.683 43.12091 H ? A ? 39 HH22 1
   ATOM 1329 N A LYS B 40 ? 23.23184 18.29831 -6.00043 0.317 29.84933 N ? A ? 40 N 1
   ATOM 1330 CA A LYS B 40 ? 22.72445 19.56546 -6.56259 0.317 33.59651 C ? A ? 40 CA 1
   ATOM 1331 C A LYS B 40 ? 23.60561 20.10512 -7.71347 0.317 32.65630 C ? A ? 40 C 1
   ATOM 1332 O A LYS B 40 ? 23.09750 20.82589 -8.60815 0.317 31.53599 O ? A ? 40 O 1
   ATOM 1333 CB A LYS B 40 ? 22.65572 20.67408 -5.50582 0.317 31.91861 C ? A ? 40 CB 1
   ATOM 1334 CG A LYS B 40 ? 21.45909 20.75512 -4.52922 0.317 31.88694 C ? A ? 40 CG 1
   ATOM 1335 CD A LYS B 40 ? 21.65759 21.88552 -3.47726 0.317 31.40186 C ? A ? 40 CD 1
   ATOM 1336 CE A LYS B 40 ? 20.52915 21.95415 -2.45877 0.317 33.14804 C ? A ? 40 CE 1
   ATOM 1337 NZ A LYS B 40 ? 20.82891 22.68908 -1.14767 0.317 34.14264 N ? A ? 40 NZ 1
   ATOM 1338 H A LYS B 40 ? 23.33098 18.32761 -5.14667 0.317 35.91204 H ? A ? 40 H 1
   ATOM 1339 HA A LYS B 40 ? 21.83148 19.36706 -6.88531 0.317 40.40866 H ? A ? 40 HA 1
   ATOM 1340 HB2 A LYS B 40 ? 23.44713 20.58912 -4.95142 0.317 38.39517 H ? A ? 40 HB2 1
   ATOM 1341 HB3 A LYS B 40 ? 22.67152 21.52064 -5.97909 0.317 38.39517 H ? A ? 40 HB3 1
   ATOM 1342 HG2 A LYS B 40 ? 20.64879 20.94210 -5.02858 0.317 38.35717 H ? A ? 40 HG2 1
   ATOM 1343 HG3 A LYS B 40 ? 21.37120 19.91190 -4.05789 0.317 38.35717 H ? A ? 40 HG3 1
   ATOM 1344 HD2 A LYS B 40 ? 22.48483 21.72720 -2.99611 0.317 37.77507 H ? A ? 40 HD2 1
   ATOM 1345 HD3 A LYS B 40 ? 21.69854 22.73948 -3.93549 0.317 37.77507 H ? A ? 40 HD3 1
   ATOM 1346 HE2 A LYS B 40 ? 19.77789 22.40784 -2.87189 0.317 39.87049 H ? A ? 40 HE2 1
   ATOM 1347 HE3 A LYS B 40 ? 20.28015 21.04660 -2.22368 0.317 39.87049 H ? A ? 40 HE3 1
   ATOM 1348 HZ1 A LYS B 40 ? 20.12912 22.63333 -0.60059 0.317 41.06401 H ? A ? 40 HZ1 1
   ATOM 1349 HZ2 A LYS B 40 ? 21.53660 22.32482 -0.74944 0.317 41.06401 H ? A ? 40 HZ2 1
   ATOM 1350 HZ3 A LYS B 40 ? 20.99960 23.54701 -1.31177 0.317 41.06401 H ? A ? 40 HZ3 1
   ATOM 1351 N B LYS B 40 ? 23.45541 18.00346 -6.17266 0.683 29.06646 N ? A ? 40 N 1
   ATOM 1352 CA B LYS B 40 ? 23.27423 19.31791 -6.79449 0.683 33.16490 C ? A ? 40 CA 1
   ATOM 1353 C B LYS B 40 ? 24.39679 19.63548 -7.77190 0.683 33.34114 C ? A ? 40 C 1
   ATOM 1354 O B LYS B 40 ? 24.12763 20.10974 -8.88410 0.683 32.59761 O ? A ? 40 O 1
   ATOM 1355 CB B LYS B 40 ? 23.15651 20.37961 -5.72787 0.683 31.65897 C ? A ? 40 CB 1
   ATOM 1356 CG B LYS B 40 ? 22.07431 20.08632 -4.71255 0.683 32.21063 C ? A ? 40 CG 1
   ATOM 1357 CD B LYS B 40 ? 22.10768 21.13148 -3.50044 0.683 31.36151 C ? A ? 40 CD 1
   ATOM 1358 CE B LYS B 40 ? 20.97709 20.90429 -2.45450 0.683 32.97288 C ? A ? 40 CE 1
   ATOM 1359 NZ B LYS B 40 ? 20.92186 21.32475 -1.02444 0.683 31.81182 N ? A ? 40 NZ 1
   ATOM 1360 H B LYS B 40 ? 23.63594 18.01858 -5.33196 0.683 34.97260 H ? A ? 40 H 1
   ATOM 1361 HA B LYS B 40 ? 22.44654 19.31511 -7.30029 0.683 39.89072 H ? A ? 40 HA 1
   ATOM 1362 HB2 B LYS B 40 ? 24.00064 20.44396 -5.25436 0.683 38.08361 H ? A ? 40 HB2 1
   ATOM 1363 HB3 B LYS B 40 ? 22.94767 21.22740 -6.15040 0.683 38.08361 H ? A ? 40 HB3 1
   ATOM 1364 HG2 B LYS B 40 ? 21.20651 20.14515 -5.14193 0.683 38.74560 H ? A ? 40 HG2 1
   ATOM 1365 HG3 B LYS B 40 ? 22.20586 19.19591 -4.35094 0.683 38.74560 H ? A ? 40 HG3 1
   ATOM 1366 HD2 B LYS B 40 ? 22.95779 21.05123 -3.04027 0.683 37.72665 H ? A ? 40 HD2 1
   ATOM 1367 HD3 B LYS B 40 ? 22.00645 22.02811 -3.85641 0.683 37.72665 H ? A ? 40 HD3 1
   ATOM 1368 HE2 B LYS B 40 ? 20.18885 21.31558 -2.84235 0.683 39.66030 H ? A ? 40 HE2 1
   ATOM 1369 HE3 B LYS B 40 ? 20.86256 19.94199 -2.41247 0.683 39.66030 H ? A ? 40 HE3 1
   ATOM 1370 HZ1 B LYS B 40 ? 20.13786 21.09679 -0.67020 0.683 38.26703 H ? A ? 40 HZ1 1
   ATOM 1371 HZ2 B LYS B 40 ? 21.57269 20.92785 -0.56511 0.683 38.26703 H ? A ? 40 HZ2 1
   ATOM 1372 HZ3 B LYS B 40 ? 21.02120 22.20701 -0.96250 0.683 38.26703 H ? A ? 40 HZ3 1
   ATOM 1373 N A SER B 41 ? 24.90699 19.82627 -7.68010 0.317 30.99239 N ? A ? 41 N 1
   ATOM 1374 CA A SER B 41 ? 25.89703 20.15548 -8.70758 0.317 32.19676 C ? A ? 41 CA 1
   ATOM 1375 C A SER B 41 ? 27.11944 19.25998 -8.47488 0.317 34.15776 C ? A ? 41 C 1
   ATOM 1376 O A SER B 41 ? 27.48604 19.02103 -7.33594 0.317 33.82436 O ? A ? 41 O 1
   ATOM 1377 CB A SER B 41 ? 26.35797 21.59227 -8.56218 0.317 30.74144 C ? A ? 41 CB 1
   ATOM 1378 OG A SER B 41 ? 27.24936 21.51494 -7.41024 0.317 32.32665 O ? A ? 41 OG 1
   ATOM 1379 H A SER B 41 ? 25.27325 19.41348 -7.02051 0.317 37.28371 H ? A ? 41 H 1
   ATOM 1380 HA A SER B 41 ? 25.51938 20.00692 -9.58861 0.317 38.72896 H ? A ? 41 HA 1
   ATOM 1381 HB2 A SER B 41 ? 26.83459 21.88807 -9.35353 0.317 36.98256 H ? A ? 41 HB2 1
   ATOM 1382 HB3 A SER B 41 ? 25.60930 22.18320 -8.38556 0.317 36.98256 H ? A ? 41 HB3 1
   ATOM 1383 HG A SER B 41 ? 28.02968 21.33306 -7.66249 0.317 38.88483 H ? A ? 41 HG 1
   ATOM 1384 N B SER B 41 ? 25.65449 19.26083 -7.45431 0.683 30.73211 N ? A ? 41 N 1
   ATOM 1385 CA B SER B 41 ? 26.75131 19.60203 -8.33105 0.683 30.42810 C ? A ? 41 CA 1
   ATOM 1386 C B SER B 41 ? 27.94109 18.71547 -8.03783 0.683 34.95920 C ? A ? 41 C 1
   ATOM 1387 O B SER B 41 ? 28.17383 18.22079 -6.92321 0.683 32.37371 O ? A ? 41 O 1
   ATOM 1388 CB B SER B 41 ? 27.08916 21.12146 -8.15476 0.683 32.57297 C ? A ? 41 CB 1
   ATOM 1389 OG B SER B 41 ? 27.91238 21.63585 -9.20994 0.683 33.57215 O ? A ? 41 OG 1
   ATOM 1390 H B SER B 41 ? 25.87489 18.81955 -6.74983 0.683 36.97137 H ? A ? 41 H 1
   ATOM 1391 HA B SER B 41 ? 26.52354 19.43015 -9.25813 0.683 36.60657 H ? A ? 41 HA 1
   ATOM 1392 HB2 B SER B 41 ? 26.25821 21.62171 -8.14133 0.683 39.18040 H ? A ? 41 HB2 1
   ATOM 1393 HB3 B SER B 41 ? 27.55924 21.23645 -7.31411 0.683 39.18040 H ? A ? 41 HB3 1
   ATOM 1394 HG B SER B 41 ? 28.17605 22.40978 -9.01732 0.683 40.37942 H ? A ? 41 HG 1
   ATOM 1395 N A VAL B 42 ? 27.81531 18.90921 -9.54887 0.317 32.68601 N ? A ? 42 N 1
   ATOM 1396 CA A VAL B 42 ? 29.03690 18.10149 -9.37933 0.317 31.57007 C ? A ? 42 CA 1
   ATOM 1397 C A VAL B 42 ? 30.26910 18.95781 -9.06235 0.317 32.91927 C ? A ? 42 C 1
   ATOM 1398 O A VAL B 42 ? 31.24460 18.44710 -8.49957 0.317 32.40592 O ? A ? 42 O 1
   ATOM 1399 CB A VAL B 42 ? 29.30369 17.21462 -10.61025 0.317 32.49112 C ? A ? 42 CB 1
   ATOM 1400 CG1 A VAL B 42 ? 30.67791 16.46460 -10.54329 0.317 33.10997 C ? A ? 42 CG1 1
   ATOM 1401 CG2 A VAL B 42 ? 28.17567 16.30279 -10.78532 0.317 31.96623 C ? A ? 42 CG2 1
   ATOM 1402 H A VAL B 42 ? 27.61738 19.11334 -10.36050 0.317 39.31605 H ? A ? 42 H 1
   ATOM 1403 HA A VAL B 42 ? 28.87310 17.52468 -8.61687 0.317 37.97692 H ? A ? 42 HA 1
   ATOM 1404 HB A VAL B 42 ? 29.37869 17.77921 -11.39543 0.317 39.08219 H ? A ? 42 HB 1
   ATOM 1405 HG11 A VAL B 42 ? 30.74300 15.85681 -11.29645 0.317 39.82480 H ? A ? 42 HG11 1
   ATOM 1406 HG12 A VAL B 42 ? 31.39548 17.11618 -10.58109 0.317 39.82480 H ? A ? 42 HG12 1
   ATOM 1407 HG13 A VAL B 42 ? 30.72611 15.96734 -9.71184 0.317 39.82480 H ? A ? 42 HG13 1
   ATOM 1408 HG21 A VAL B 42 ? 28.40921 15.63537 -11.44933 0.317 38.45232 H ? A ? 42 HG21 1
   ATOM 1409 HG22 A VAL B 42 ? 27.98279 15.87263 -9.93759 0.317 38.45232 H ? A ? 42 HG22 1
   ATOM 1410 HG23 A VAL B 42 ? 27.40353 16.80908 -11.08259 0.317 38.45232 H ? A ? 42 HG23 1
   ATOM 1411 N B VAL B 42 ? 28.72716 18.52171 -9.08058 0.683 34.30742 N ? A ? 42 N 1
   ATOM 1412 CA B VAL B 42 ? 30.08916 18.06621 -8.84474 0.683 32.66955 C ? A ? 42 CA 1
   ATOM 1413 C B VAL B 42 ? 30.81480 19.07656 -8.00131 0.683 32.18168 C ? A ? 42 C 1
   ATOM 1414 O B VAL B 42 ? 31.67700 18.70978 -7.17355 0.683 34.24857 O ? A ? 42 O 1
   ATOM 1415 CB B VAL B 42 ? 30.86254 17.83160 -10.15574 0.683 33.50792 C ? A ? 42 CB 1
   ATOM 1416 CG1 B VAL B 42 ? 32.36834 17.37613 -9.84312 0.683 34.39773 C ? A ? 42 CG1 1
   ATOM 1417 CG2 B VAL B 42 ? 30.11797 16.75459 -10.98011 0.683 33.20670 C ? A ? 42 CG2 1
   ATOM 1418 H B VAL B 42 ? 28.50852 18.64089 -9.90374 0.683 41.26174 H ? A ? 42 H 1
   ATOM 1419 HA B VAL B 42 ? 30.03064 17.21491 -8.38348 0.683 39.29631 H ? A ? 42 HA 1
   ATOM 1420 HB B VAL B 42 ? 30.91019 18.65205 -10.67099 0.683 40.30235 H ? A ? 42 HB 1
   ATOM 1421 HG11 B VAL B 42 ? 32.72739 16.91836 -10.61928 0.683 41.37012 H ? A ? 42 HG11 1
   ATOM 1422 HG12 B VAL B 42 ? 32.90167 18.16215 -9.64659 0.683 41.37012 H ? A ? 42 HG12 1
   ATOM 1423 HG13 B VAL B 42 ? 32.36538 16.77885 -9.07882 0.683 41.37012 H ? A ? 42 HG13 1
   ATOM 1424 HG21 B VAL B 42 ? 30.56959 16.63988 -11.83086 0.683 39.94088 H ? A ? 42 HG21 1
   ATOM 1425 HG22 B VAL B 42 ? 30.12414 15.91926 -10.48707 0.683 39.94088 H ? A ? 42 HG22 1
   ATOM 1426 HG23 B VAL B 42 ? 29.20427 17.04514 -11.12718 0.683 39.94088 H ? A ? 42 HG23 1
   ATOM 1427 N A GLU B 43 ? 30.30558 20.24812 -9.45533 0.317 32.14256 N ? A ? 43 N 1
   ATOM 1428 CA A GLU B 43 ? 31.49310 21.01485 -9.06806 0.317 33.02735 C ? A ? 43 CA 1
   ATOM 1429 C A GLU B 43 ? 31.53420 21.27938 -7.57313 0.317 33.56041 C ? A ? 43 C 1
   ATOM 1430 O A GLU B 43 ? 32.63700 21.46952 -7.03033 0.317 32.54024 O ? A ? 43 O 1
   ATOM 1431 CB A GLU B 43 ? 31.61137 22.34126 -9.86530 0.317 31.84630 C ? A ? 43 CB 1
   ATOM 1432 CG A GLU B 43 ? 32.79015 23.29269 -9.44901 0.317 32.00752 C ? A ? 43 CG 1
   ATOM 1433 CD A GLU B 43 ? 34.25942 22.69868 -9.66936 0.317 33.04380 C ? A ? 43 CD 1
   ATOM 1434 OE1 A GLU B 43 ? 34.41314 21.57520 -10.14264 0.317 32.93183 O ? A ? 43 OE1 1
   ATOM 1435 OE2 A GLU B 43 ? 35.26369 23.36286 -9.43509 0.317 31.95523 O ? A ? 43 OE2 1
   ATOM 1436 H A GLU B 43 ? 29.70325 20.66227 -9.90842 0.317 38.66392 H ? A ? 43 H 1
   ATOM 1437 HA A GLU B 43 ? 32.27630 20.49386 -9.30483 0.317 39.72566 H ? A ? 43 HA 1
   ATOM 1438 HB2 A GLU B 43 ? 31.73748 22.12175 -10.80168 0.317 38.30840 H ? A ? 43 HB2 1
   ATOM 1439 HB3 A GLU B 43 ? 30.78693 22.83901 -9.74935 0.317 38.30840 H ? A ? 43 HB3 1
   ATOM 1440 HG2 A GLU B 43 ? 32.72607 24.10674 -9.97257 0.317 38.50187 H ? A ? 43 HG2 1
   ATOM 1441 HG3 A GLU B 43 ? 32.69975 23.49730 -8.50515 0.317 38.50187 H ? A ? 43 HG3 1
   ATOM 1442 N B GLU B 43 ? 30.56821 20.38135 -8.31235 0.683 32.93627 N ? A ? 43 N 1
   ATOM 1443 CA B GLU B 43 ? 31.46563 21.42375 -7.86706 0.683 34.14613 C ? A ? 43 CA 1
   ATOM 1444 C B GLU B 43 ? 31.38416 21.69137 -6.37720 0.683 33.77065 C ? A ? 43 C 1
   ATOM 1445 O B GLU B 43 ? 32.40069 22.04789 -5.79038 0.683 35.15799 O ? A ? 43 O 1
   ATOM 1446 CB B GLU B 43 ? 31.21732 22.74059 -8.62598 0.683 34.44198 C ? A ? 43 CB 1
   ATOM 1447 CG B GLU B 43 ? 32.27619 23.94481 -8.39648 0.683 33.32665 C ? A ? 43 CG 1
   ATOM 1448 CD B GLU B 43 ? 33.67152 23.56191 -8.95693 0.683 32.96292 C ? A ? 43 CD 1
   ATOM 1449 OE1 B GLU B 43 ? 33.81517 22.72531 -9.93600 0.683 34.67929 O ? A ? 43 OE1 1
   ATOM 1450 OE2 B GLU B 43 ? 34.71508 24.00607 -8.34995 0.683 32.72366 O ? A ? 43 OE2 1
   ATOM 1451 H B GLU B 43 ? 29.89611 20.65919 -8.77135 0.683 39.61636 H ? A ? 43 H 1
   ATOM 1452 HA B GLU B 43 ? 32.36106 21.11091 -8.07015 0.683 41.06820 H ? A ? 43 HA 1
   ATOM 1453 HB2 B GLU B 43 ? 31.22018 22.54188 -9.57540 0.683 41.42322 H ? A ? 43 HB2 1
   ATOM 1454 HB3 B GLU B 43 ? 30.34747 23.07766 -8.36020 0.683 41.42322 H ? A ? 43 HB3 1
   ATOM 1455 HG2 B GLU B 43 ? 31.96654 24.74065 -8.85655 0.683 40.08482 H ? A ? 43 HG2 1
   ATOM 1456 HG3 B GLU B 43 ? 32.36325 24.12320 -7.44701 0.683 40.08482 H ? A ? 43 HG3 1
   ATOM 1457 N A GLU B 44 ? 30.39111 21.23272 -6.87401 0.317 32.07365 N ? A ? 44 N 1
   ATOM 1458 CA A GLU B 44 ? 30.31941 21.55996 -5.44673 0.317 32.18578 C ? A ? 44 CA 1
   ATOM 1459 C A GLU B 44 ? 30.31912 20.35374 -4.52483 0.317 33.52737 C ? A ? 44 C 1
   ATOM 1460 O A GLU B 44 ? 30.07137 20.51254 -3.32203 0.317 33.44548 O ? A ? 44 O 1
   ATOM 1461 CB A GLU B 44 ? 29.07869 22.38822 -5.16520 0.317 33.76184 C ? A ? 44 CB 1
   ATOM 1462 CG A GLU B 44 ? 29.31106 23.79249 -5.44451 0.317 34.02697 C ? A ? 44 CG 1
   ATOM 1463 CD A GLU B 44 ? 29.21981 24.06574 -6.91724 0.317 33.77186 C ? A ? 44 CD 1
   ATOM 1464 OE1 A GLU B 44 ? 28.29808 23.50739 -7.54802 0.317 33.84382 O ? A ? 44 OE1 1
   ATOM 1465 OE2 A GLU B 44 ? 30.01564 24.89260 -7.44583 0.317 33.38340 O ? A ? 44 OE2 1
   ATOM 1466 H A GLU B 44 ? 29.63248 21.01024 -7.21250 0.317 38.58122 H ? A ? 44 H 1
   ATOM 1467 HA A GLU B 44 ? 31.11097 22.08066 -5.23888 0.317 38.71578 H ? A ? 44 HA 1
   ATOM 1468 HB2 A GLU B 44 ? 28.35139 22.07957 -5.72793 0.317 40.60704 H ? A ? 44 HB2 1
   ATOM 1469 HB3 A GLU B 44 ? 28.83647 22.29717 -4.23035 0.317 40.60704 H ? A ? 44 HB3 1
   ATOM 1470 HG2 A GLU B 44 ? 28.64202 24.32778 -4.98981 0.317 40.92521 H ? A ? 44 HG2 1
   ATOM 1471 HG3 A GLU B 44 ? 30.19782 24.04055 -5.13951 0.317 40.92521 H ? A ? 44 HG3 1
   ATOM 1472 N B GLU B 44 ? 30.17555 21.65287 -5.78866 0.683 32.35748 N ? A ? 44 N 1
   ATOM 1473 CA B GLU B 44 ? 30.02695 21.86730 -4.34445 0.683 32.81812 C ? A ? 44 CA 1
   ATOM 1474 C B GLU B 44 ? 29.97574 20.55249 -3.59969 0.683 33.18637 C ? A ? 44 C 1
   ATOM 1475 O B GLU B 44 ? 29.79729 20.51158 -2.35189 0.683 32.52517 O ? A ? 44 O 1
   ATOM 1476 CB B GLU B 44 ? 28.77594 22.72102 -4.02116 0.683 34.34316 C ? A ? 44 CB 1
   ATOM 1477 CG B GLU B 44 ? 29.00551 24.16879 -4.30020 0.683 34.33866 C ? A ? 44 CG 1
   ATOM 1478 CD B GLU B 44 ? 28.95017 24.53829 -5.79532 0.683 34.85845 C ? A ? 44 CD 1
   ATOM 1479 OE1 B GLU B 44 ? 27.81007 24.48856 -6.45973 0.683 35.61252 O ? A ? 44 OE1 1
   ATOM 1480 OE2 B GLU B 44 ? 30.04667 24.96573 -6.40422 0.683 33.55691 O ? A ? 44 OE2 1
   ATOM 1481 H B GLU B 44 ? 29.43689 21.50557 -6.20375 0.683 38.92182 H ? A ? 44 H 1
   ATOM 1482 HA B GLU B 44 ? 30.78292 22.38221 -4.02152 0.683 39.47459 H ? A ? 44 HA 1
   ATOM 1483 HB2 B GLU B 44 ? 28.03365 22.41960 -4.56803 0.683 41.30464 H ? A ? 44 HB2 1
   ATOM 1484 HB3 B GLU B 44 ? 28.55678 22.62319 -3.08132 0.683 41.30464 H ? A ? 44 HB3 1
   ATOM 1485 HG2 B GLU B 44 ? 28.32287 24.68536 -3.84407 0.683 41.29923 H ? A ? 44 HG2 1
   ATOM 1486 HG3 B GLU B 44 ? 29.88366 24.41379 -3.96895 0.683 41.29923 H ? A ? 44 HG3 1
   ATOM 1487 N A ASP B 45 ? 30.61660 19.16157 -5.05820 0.317 33.31640 N ? A ? 45 N 1
   ATOM 1488 CA A ASP B 45 ? 30.73387 17.96164 -4.24463 0.317 34.17578 C ? A ? 45 CA 1
   ATOM 1489 C A ASP B 45 ? 31.95894 17.97929 -3.31870 0.317 34.00783 C ? A ? 45 C 1
   ATOM 1490 O A ASP B 45 ? 33.12641 18.09937 -3.77217 0.317 34.81391 O ? A ? 45 O 1
   ATOM 1491 CB A ASP B 45 ? 30.78112 16.77169 -5.19865 0.317 33.88291 C ? A ? 45 CB 1
   ATOM 1492 CG A ASP B 45 ? 29.98657 15.60814 -4.70309 0.317 33.86156 C ? A ? 45 CG 1
   ATOM 1493 OD1 A ASP B 45 ? 29.33579 15.71781 -3.67745 0.317 34.09678 O ? A ? 45 OD1 1
   ATOM 1494 OD2 A ASP B 45 ? 30.06536 14.56956 -5.32566 0.317 34.60736 O ? A ? 45 OD2 1
   ATOM 1495 H A ASP B 45 ? 30.75505 19.02735 -5.89630 0.317 40.07252 H ? A ? 45 H 1
   ATOM 1496 HA A ASP B 45 ? 29.97167 17.90069 -3.64777 0.317 41.10378 H ? A ? 45 HA 1
   ATOM 1497 HB2 A ASP B 45 ? 30.41855 17.03957 -6.05754 0.317 40.75234 H ? A ? 45 HB2 1
   ATOM 1498 HB3 A ASP B 45 ? 31.70195 16.48490 -5.30214 0.317 40.75234 H ? A ? 45 HB3 1
   ATOM 1499 N B ASP B 45 ? 30.17234 19.45243 -4.31929 0.683 34.18443 N ? A ? 45 N 1
   ATOM 1500 CA B ASP B 45 ? 30.52530 18.26871 -3.58934 0.683 34.95228 C ? A ? 45 CA 1
   ATOM 1501 C B ASP B 45 ? 31.79305 18.63328 -2.81215 0.683 34.13064 C ? A ? 45 C 1
   ATOM 1502 O B ASP B 45 ? 32.60743 19.40246 -3.30018 0.683 35.74886 O ? A ? 45 O 1
   ATOM 1503 CB B ASP B 45 ? 30.76438 17.15100 -4.54326 0.683 33.62416 C ? A ? 45 CB 1
   ATOM 1504 CG B ASP B 45 ? 30.44560 15.81793 -3.92034 0.683 34.41458 C ? A ? 45 CG 1
   ATOM 1505 OD1 B ASP B 45 ? 29.51474 15.79998 -3.04973 0.683 35.00750 O ? A ? 45 OD1 1
   ATOM 1506 OD2 B ASP B 45 ? 31.20068 14.87544 -4.26126 0.683 35.73880 O ? A ? 45 OD2 1
   ATOM 1507 H B ASP B 45 ? 30.10906 19.38140 -5.17401 0.683 41.11416 H ? A ? 45 H 1
   ATOM 1508 HA B ASP B 45 ? 29.83235 17.96198 -2.98383 0.683 42.03557 H ? A ? 45 HA 1
   ATOM 1509 HB2 B ASP B 45 ? 30.19846 17.26723 -5.32244 0.683 40.44183 H ? A ? 45 HB2 1
   ATOM 1510 HB3 B ASP B 45 ? 31.69748 17.14903 -4.80826 0.683 40.44183 H ? A ? 45 HB3 1
   ATOM 1511 N A LYS B 46 ? 31.66869 17.83446 -2.01469 0.317 34.03251 N ? A ? 46 N 1
   ATOM 1512 CA A LYS B 46 ? 32.60338 18.03998 -0.91113 0.317 35.48854 C ? A ? 46 CA 1
   ATOM 1513 C A LYS B 46 ? 33.21901 16.73786 -0.47413 0.317 33.46841 C ? A ? 46 C 1
   ATOM 1514 O A LYS B 46 ? 32.52345 15.74263 -0.30779 0.317 33.26930 O ? A ? 46 O 1
   ATOM 1515 CB A LYS B 46 ? 31.92809 18.58232 0.34553 0.317 34.81812 C ? A ? 46 CB 1
   ATOM 1516 CG A LYS B 46 ? 31.51356 20.00372 0.39879 0.317 35.84476 C ? A ? 46 CG 1
   ATOM 1517 CD A LYS B 46 ? 31.53192 20.50478 1.86861 0.317 36.97676 C ? A ? 46 CD 1
   ATOM 1518 CE A LYS B 46 ? 32.98076 20.86088 2.45056 0.317 38.17779 C ? A ? 46 CE 1
   ATOM 1519 NZ A LYS B 46 ? 32.93077 21.01900 3.95686 0.317 34.37442 N ? A ? 46 NZ 1
   ATOM 1520 H A LYS B 46 ? 30.88927 17.60398 -1.73363 0.317 40.93185 H ? A ? 46 H 1
   ATOM 1521 HA A LYS B 46 ? 33.26478 18.66695 -1.24333 0.317 42.67909 H ? A ? 46 HA 1
   ATOM 1522 HB2 A LYS B 46 ? 31.12337 18.06013 0.48917 0.317 41.87458 H ? A ? 46 HB2 1
   ATOM 1523 HB3 A LYS B 46 ? 32.54412 18.45221 1.08342 0.317 41.87458 H ? A ? 46 HB3 1
   ATOM 1524 HG2 A LYS B 46 ? 32.12821 20.54376 -0.12222 0.317 43.10656 H ? A ? 46 HG2 1
   ATOM 1525 HG3 A LYS B 46 ? 30.61329 20.09552 0.04952 0.317 43.10656 H ? A ? 46 HG3 1
   ATOM 1526 HD2 A LYS B 46 ? 30.99213 21.30870 1.92560 0.317 44.46495 H ? A ? 46 HD2 1
   ATOM 1527 HD3 A LYS B 46 ? 31.15588 19.81193 2.43381 0.317 44.46495 H ? A ? 46 HD3 1
   ATOM 1528 HE2 A LYS B 46 ? 33.60056 20.14618 2.23618 0.317 45.90619 H ? A ? 46 HE2 1
   ATOM 1529 HE3 A LYS B 46 ? 33.28935 21.69495 2.06327 0.317 45.90619 H ? A ? 46 HE3 1
   ATOM 1530 HZ1 A LYS B 46 ? 32.32268 21.62979 4.17880 0.317 41.34215 H ? A ? 46 HZ1 1
   ATOM 1531 HZ2 A LYS B 46 ? 32.71403 20.24412 4.33725 0.317 41.34215 H ? A ? 46 HZ2 1
   ATOM 1532 HZ3 A LYS B 46 ? 33.72549 21.27836 4.26224 0.317 41.34215 H ? A ? 46 HZ3 1
   ATOM 1533 N B LYS B 46 ? 31.87486 18.23330 -1.55648 0.683 35.81634 N ? A ? 46 N 1
   ATOM 1534 CA B LYS B 46 ? 33.06249 18.34970 -0.74767 0.683 35.54949 C ? A ? 46 CA 1
   ATOM 1535 C B LYS B 46 ? 33.66855 16.96297 -0.63027 0.683 32.92980 C ? A ? 46 C 1
   ATOM 1536 O B LYS B 46 ? 33.12518 15.93409 -1.11982 0.683 34.02676 O ? A ? 46 O 1
   ATOM 1537 CB B LYS B 46 ? 32.75766 18.91929 0.63382 0.683 35.25077 C ? A ? 46 CB 1
   ATOM 1538 CG B LYS B 46 ? 32.31169 20.41202 0.62299 0.683 37.66795 C ? A ? 46 CG 1
   ATOM 1539 CD B LYS B 46 ? 31.94108 20.86703 2.08519 0.683 39.89524 C ? A ? 46 CD 1
   ATOM 1540 CE B LYS B 46 ? 30.81194 20.04183 2.70844 0.683 35.50472 C ? A ? 46 CE 1
   ATOM 1541 NZ B LYS B 46 ? 29.66705 19.69760 1.67801 0.683 37.49655 N ? A ? 46 NZ 1
   ATOM 1542 H B LYS B 46 ? 31.21915 17.87302 -1.13241 0.683 43.07245 H ? A ? 46 H 1
   ATOM 1543 HA B LYS B 46 ? 33.68134 18.96448 -1.17189 0.683 42.75223 H ? A ? 46 HA 1
   ATOM 1544 HB2 B LYS B 46 ? 32.04121 18.40070 1.03216 0.683 42.39376 H ? A ? 46 HB2 1
   ATOM 1545 HB3 B LYS B 46 ? 33.55702 18.85463 1.17947 0.683 42.39376 H ? A ? 46 HB3 1
   ATOM 1546 HG2 B LYS B 46 ? 33.03625 20.96848 0.29700 0.683 45.29438 H ? A ? 46 HG2 1
   ATOM 1547 HG3 B LYS B 46 ? 31.53168 20.51723 0.05607 0.683 45.29438 H ? A ? 46 HG3 1
   ATOM 1548 HD2 B LYS B 46 ? 32.72361 20.77501 2.65095 0.683 47.96713 H ? A ? 46 HD2 1
   ATOM 1549 HD3 B LYS B 46 ? 31.65476 21.79355 2.06309 0.683 47.96713 H ? A ? 46 HD3 1
   ATOM 1550 HE2 B LYS B 46 ? 31.17680 19.20689 3.04109 0.683 42.69851 H ? A ? 46 HE2 1
   ATOM 1551 HE3 B LYS B 46 ? 30.41746 20.54539 3.43763 0.683 42.69851 H ? A ? 46 HE3 1
   ATOM 1552 HZ1 B LYS B 46 ? 29.02752 19.22666 2.07965 0.683 45.08871 H ? A ? 46 HZ1 1
   ATOM 1553 HZ2 B LYS B 46 ? 29.31348 20.44739 1.35413 0.683 45.08871 H ? A ? 46 HZ2 1
   ATOM 1554 HZ3 B LYS B 46 ? 29.99774 19.21957 1.00404 0.683 45.08871 H ? A ? 46 HZ3 1
   ATOM 1555 N A VAL B 47 ? 34.53384 16.75858 -0.26660 0.317 34.06836 N ? A ? 47 N 1
   ATOM 1556 CA A VAL B 47 ? 35.18343 15.62994 0.35081 0.317 33.84561 C ? A ? 47 CA 1
   ATOM 1557 C A VAL B 47 ? 34.36657 15.20948 1.54645 0.317 33.08507 C ? A ? 47 C 1
   ATOM 1558 O A VAL B 47 ? 34.06137 16.04527 2.40800 0.317 31.38600 O ? A ? 47 O 1
   ATOM 1559 CB A VAL B 47 ? 36.61097 16.04271 0.74758 0.317 34.23487 C ? A ? 47 CB 1
   ATOM 1560 CG1 A VAL B 47 ? 37.14961 15.04909 1.74520 0.317 32.40887 C ? A ? 47 CG1 1
   ATOM 1561 CG2 A VAL B 47 ? 37.48245 16.13351 -0.46259 0.317 34.03373 C ? A ? 47 CG2 1
   ATOM 1562 H A VAL B 47 ? 35.05687 17.40888 -0.47431 0.317 40.97487 H ? A ? 47 H 1
   ATOM 1563 HA A VAL B 47 ? 35.23414 14.88045 -0.26286 0.317 40.70757 H ? A ? 47 HA 1
   ATOM 1564 HB A VAL B 47 ? 36.60479 16.92066 1.15995 0.317 41.17469 H ? A ? 47 HB 1
   ATOM 1565 HG11 A VAL B 47 ? 38.11713 15.11529 1.76597 0.317 38.98348 H ? A ? 47 HG11 1
   ATOM 1566 HG12 A VAL B 47 ? 36.78531 15.25183 2.62103 0.317 38.98348 H ? A ? 47 HG12 1
   ATOM 1567 HG13 A VAL B 47 ? 36.88490 14.15572 1.47555 0.317 38.98348 H ? A ? 47 HG13 1
   ATOM 1568 HG21 A VAL B 47 ? 38.38323 16.36426 -0.18647 0.317 40.93331 H ? A ? 47 HG21 1
   ATOM 1569 HG22 A VAL B 47 ? 37.48476 15.27557 -0.91518 0.317 40.93331 H ? A ? 47 HG22 1
   ATOM 1570 HG23 A VAL B 47 ? 37.13197 16.81827 -1.05349 0.317 40.93331 H ? A ? 47 HG23 1
   ATOM 1571 N B VAL B 47 ? 34.83181 16.94535 -0.00387 0.683 33.94636 N ? A ? 47 N 1
   ATOM 1572 CA B VAL B 47 ? 35.37873 15.68582 0.43771 0.683 34.00662 C ? A ? 47 CA 1
   ATOM 1573 C B VAL B 47 ? 34.52863 15.23691 1.59639 0.683 32.99487 C ? A ? 47 C 1
   ATOM 1574 O B VAL B 47 ? 34.22934 16.05435 2.48116 0.683 31.25139 O ? A ? 47 O 1
   ATOM 1575 CB B VAL B 47 ? 36.84669 15.87328 0.85296 0.683 34.04355 C ? A ? 47 CB 1
   ATOM 1576 CG1 B VAL B 47 ? 37.18807 14.78465 1.73914 0.683 32.57381 C ? A ? 47 CG1 1
   ATOM 1577 CG2 B VAL B 47 ? 37.74539 15.92871 -0.36114 0.683 34.54545 C ? A ? 47 CG2 1
   ATOM 1578 H B VAL B 47 ? 35.31177 17.63683 0.17246 0.683 40.82848 H ? A ? 47 H 1
   ATOM 1579 HA B VAL B 47 ? 35.35647 15.01940 -0.26677 0.683 40.90079 H ? A ? 47 HA 1
   ATOM 1580 HB B VAL B 47 ? 36.97779 16.71543 1.31611 0.683 40.94510 H ? A ? 47 HB 1
   ATOM 1581 HG11 B VAL B 47 ? 38.15383 14.72037 1.80294 0.683 39.18141 H ? A ? 47 HG11 1
   ATOM 1582 HG12 B VAL B 47 ? 36.80964 14.95983 2.61493 0.683 39.18141 H ? A ? 47 HG12 1
   ATOM 1583 HG13 B VAL B 47 ? 36.82462 13.95983 1.38071 0.683 39.18141 H ? A ? 47 HG13 1
   ATOM 1584 HG21 B VAL B 47 ? 38.66459 16.03231 -0.06918 0.683 41.54738 H ? A ? 47 HG21 1
   ATOM 1585 HG22 B VAL B 47 ? 37.64877 15.10455 -0.86346 0.683 41.54738 H ? A ? 47 HG22 1
   ATOM 1586 HG23 B VAL B 47 ? 37.48610 16.68402 -0.91176 0.683 41.54738 H ? A ? 47 HG23 1
   ATOM 1587 N A ASP B 48 ? 33.98003 13.94357 1.58984 0.317 30.93413 N ? A ? 48 N 1
   ATOM 1588 CA A ASP B 48 ? 32.99880 13.52023 2.58425 0.317 30.83764 C ? A ? 48 CA 1
   ATOM 1589 C A ASP B 48 ? 32.83829 12.01085 2.44912 0.317 32.53953 C ? A ? 48 C 1
   ATOM 1590 O A ASP B 48 ? 33.33153 11.39570 1.50073 0.317 30.97753 O ? A ? 48 O 1
   ATOM 1591 CB A ASP B 48 ? 31.63463 14.25799 2.44707 0.317 32.02691 C ? A ? 48 CB 1
   ATOM 1592 CG A ASP B 48 ? 30.86220 13.94748 1.14674 0.317 30.06257 C ? A ? 48 CG 1
   ATOM 1593 OD1 A ASP B 48 ? 31.34778 13.18989 0.30418 0.317 31.22042 O ? A ? 48 OD1 1
   ATOM 1594 OD2 A ASP B 48 ? 29.74304 14.50162 0.95760 0.317 29.96944 O ? A ? 48 OD2 1
   ATOM 1595 H A ASP B 48 ? 34.26378 13.32274 1.06673 0.317 37.21380 H ? A ? 48 H 1
   ATOM 1596 HA A ASP B 48 ? 33.33588 13.71504 3.47269 0.317 37.09800 H ? A ? 48 HA 1
   ATOM 1597 HB2 A ASP B 48 ? 31.06830 14.00077 3.19139 0.317 38.52513 H ? A ? 48 HB2 1
   ATOM 1598 HB3 A ASP B 48 ? 31.79712 15.21404 2.46873 0.317 38.52513 H ? A ? 48 HB3 1
   ATOM 1599 N B ASP B 48 ? 34.07613 13.99430 1.57417 0.683 30.88649 N ? A ? 48 N 1
   ATOM 1600 CA B ASP B 48 ? 33.05979 13.61088 2.54515 0.683 30.83340 C ? A ? 48 CA 1
   ATOM 1601 C B ASP B 48 ? 32.92211 12.09811 2.48150 0.683 32.55479 C ? A ? 48 C 1
   ATOM 1602 O B ASP B 48 ? 33.66940 11.40927 1.77448 0.683 31.26862 O ? A ? 48 O 1
   ATOM 1603 CB B ASP B 48 ? 31.75068 14.43778 2.35028 0.683 32.07442 C ? A ? 48 CB 1
   ATOM 1604 CG B ASP B 48 ? 30.81250 14.01264 1.16586 0.683 30.05981 C ? A ? 48 CG 1
   ATOM 1605 OD1 B ASP B 48 ? 31.17357 13.27592 0.26820 0.683 30.97299 O ? A ? 48 OD1 1
   ATOM 1606 OD2 B ASP B 48 ? 29.66219 14.56048 1.10007 0.683 29.88252 O ? A ? 48 OD2 1
   ATOM 1607 H B ASP B 48 ? 34.33032 13.37899 1.02976 0.683 37.15663 H ? A ? 48 H 1
   ATOM 1608 HA B ASP B 48 ? 33.34263 13.80113 3.45329 0.683 37.09292 H ? A ? 48 HA 1
   ATOM 1609 HB2 B ASP B 48 ? 31.22740 14.36749 3.16400 0.683 38.58214 H ? A ? 48 HB2 1
   ATOM 1610 HB3 B ASP B 48 ? 31.99998 15.36224 2.19498 0.683 38.58214 H ? A ? 48 HB3 1
   ATOM 1611 N A TYR B 49 ? 32.14270 11.42322 3.42612 0.317 29.28242 N ? A ? 49 N 1
   ATOM 1612 CA A TYR B 49 ? 31.84539 9.98905 3.39726 0.317 29.68742 C ? A ? 49 CA 1
   ATOM 1613 C A TYR B 49 ? 30.29866 9.93788 3.50077 0.317 30.03228 C ? A ? 49 C 1
   ATOM 1614 O A TYR B 49 ? 29.71716 9.88630 4.59512 0.317 28.67909 O ? A ? 49 O 1
   ATOM 1615 CB A TYR B 49 ? 32.59965 9.17850 4.52503 0.317 32.08184 C ? A ? 49 CB 1
   ATOM 1616 CG A TYR B 49 ? 32.39612 7.66912 4.43772 0.317 31.48497 C ? A ? 49 CG 1
   ATOM 1617 CD1 A TYR B 49 ? 32.35662 7.02379 3.22230 0.317 33.42973 C ? A ? 49 CD1 1
   ATOM 1618 CD2 A TYR B 49 ? 32.25688 6.89957 5.59944 0.317 33.86144 C ? A ? 49 CD2 1
   ATOM 1619 CE1 A TYR B 49 ? 32.13218 5.71661 3.12772 0.317 34.25237 C ? A ? 49 CE1 1
   ATOM 1620 CE2 A TYR B 49 ? 32.02816 5.52571 5.52175 0.317 34.95788 C ? A ? 49 CE2 1
   ATOM 1621 CZ A TYR B 49 ? 31.97751 4.94370 4.25026 0.317 35.73817 C ? A ? 49 CZ 1
   ATOM 1622 OH A TYR B 49 ? 31.78586 3.63089 4.14327 0.317 37.47826 O ? A ? 49 OH 1
   ATOM 1623 H A TYR B 49 ? 31.83332 11.83512 4.11475 0.317 35.23175 H ? A ? 49 H 1
   ATOM 1624 HA A TYR B 49 ? 32.14333 9.57538 2.57202 0.317 35.71774 H ? A ? 49 HA 1
   ATOM 1625 HB2 A TYR B 49 ? 33.55088 9.35370 4.45178 0.317 38.59105 H ? A ? 49 HB2 1
   ATOM 1626 HB3 A TYR B 49 ? 32.27401 9.47158 5.39046 0.317 38.59105 H ? A ? 49 HB3 1
   ATOM 1627 HD1 A TYR B 49 ? 32.49080 7.51634 2.44494 0.317 40.20852 H ? A ? 49 HD1 1
   ATOM 1628 HD2 A TYR B 49 ? 32.31759 7.30913 6.43219 0.317 40.72657 H ? A ? 49 HD2 1
   ATOM 1629 HE1 A TYR B 49 ? 32.07927 5.32050 2.28796 0.317 41.19569 H ? A ? 49 HE1 1
   ATOM 1630 HE2 A TYR B 49 ? 31.91316 5.01360 6.28949 0.317 42.04229 H ? A ? 49 HE2 1
   ATOM 1631 HH A TYR B 49 ? 32.36640 3.21854 4.58886 0.317 45.06675 H ? A ? 49 HH 1
   ATOM 1632 N B TYR B 49 ? 31.98336 11.58638 3.29502 0.683 29.16943 N ? A ? 49 N 1
   ATOM 1633 CA B TYR B 49 ? 31.78704 10.15414 3.37688 0.683 29.68038 C ? A ? 49 CA 1
   ATOM 1634 C B TYR B 49 ? 30.25316 9.99429 3.44700 0.683 30.01988 C ? A ? 49 C 1
   ATOM 1635 O B TYR B 49 ? 29.65557 9.88123 4.54267 0.683 28.62971 O ? A ? 49 O 1
   ATOM 1636 CB B TYR B 49 ? 32.46745 9.59458 4.58035 0.683 31.15698 C ? A ? 49 CB 1
   ATOM 1637 CG B TYR B 49 ? 32.65743 8.15141 4.55969 0.683 31.47200 C ? A ? 49 CG 1
   ATOM 1638 CD1 B TYR B 49 ? 33.57512 7.60246 3.77534 0.683 34.85141 C ? A ? 49 CD1 1
   ATOM 1639 CD2 B TYR B 49 ? 31.99027 7.34147 5.46453 0.683 33.33358 C ? A ? 49 CD2 1
   ATOM 1640 CE1 B TYR B 49 ? 33.84147 6.19286 3.86425 0.683 36.76959 C ? A ? 49 CE1 1
   ATOM 1641 CE2 B TYR B 49 ? 32.22884 6.04577 5.58498 0.683 35.45464 C ? A ? 49 CE2 1
   ATOM 1642 CZ B TYR B 49 ? 33.15247 5.45298 4.78153 0.683 38.76062 C ? A ? 49 CZ 1
   ATOM 1643 OH B TYR B 49 ? 33.27345 4.02957 4.95169 0.683 43.28061 O ? A ? 49 OH 1
   ATOM 1644 H B TYR B 49 ? 31.46277 12.05271 3.79614 0.683 35.09615 H ? A ? 49 H 1
   ATOM 1645 HA B TYR B 49 ? 32.13981 9.68957 2.60188 0.683 35.70930 H ? A ? 49 HA 1
   ATOM 1646 HB2 B TYR B 49 ? 33.34407 10.00290 4.65588 0.683 37.48122 H ? A ? 49 HB2 1
   ATOM 1647 HB3 B TYR B 49 ? 31.93398 9.80717 5.36209 0.683 37.48122 H ? A ? 49 HB3 1
   ATOM 1648 HD1 B TYR B 49 ? 34.04521 8.12832 3.16922 0.683 41.91453 H ? A ? 49 HD1 1
   ATOM 1649 HD2 B TYR B 49 ? 31.34496 7.72646 6.01249 0.683 40.09313 H ? A ? 49 HD2 1
   ATOM 1650 HE1 B TYR B 49 ? 34.47048 5.79292 3.30812 0.683 44.21634 H ? A ? 49 HE1 1
   ATOM 1651 HE2 B TYR B 49 ? 31.76709 5.54252 6.21619 0.683 42.63841 H ? A ? 49 HE2 1
   ATOM 1652 HH B TYR B 49 ? 32.51285 3.68586 5.04633 0.683 52.02958 H ? A ? 49 HH 1
   ATOM 1653 N A LYS B 50 ? 29.64247 9.99990 2.33673 0.317 30.17117 N ? A ? 50 N 1
   ATOM 1654 CA A LYS B 50 ? 28.18785 10.02646 2.28951 0.317 28.76975 C ? A ? 50 CA 1
   ATOM 1655 C A LYS B 50 ? 27.59070 8.69407 2.74205 0.317 26.56243 C ? A ? 50 C 1
   ATOM 1656 O A LYS B 50 ? 26.50390 8.66025 3.35216 0.317 28.42519 O ? A ? 50 O 1
   ATOM 1657 CB A LYS B 50 ? 27.73400 10.32949 0.87752 0.317 29.75307 C ? A ? 50 CB 1
   ATOM 1658 CG A LYS B 50 ? 27.94292 11.82606 0.44634 0.317 28.05569 C ? A ? 50 CG 1
   ATOM 1659 CD A LYS B 50 ? 27.81815 11.97997 -1.05107 0.317 29.56569 C ? A ? 50 CD 1
   ATOM 1660 CE A LYS B 50 ? 28.99536 12.71453 -1.64846 0.317 30.88749 C ? A ? 50 CE 1
   ATOM 1661 NZ A LYS B 50 ? 28.71338 12.88127 -3.06835 0.317 37.54013 N ? A ? 50 NZ 1
   ATOM 1662 H A LYS B 50 ? 30.01951 10.02737 1.56427 0.317 36.29824 H ? A ? 50 H 1
   ATOM 1663 HA A LYS B 50 ? 27.87015 10.72380 2.88422 0.317 34.61654 H ? A ? 50 HA 1
   ATOM 1664 HB2 A LYS B 50 ? 28.23693 9.77238 0.26304 0.317 35.79653 H ? A ? 50 HB2 1
   ATOM 1665 HB3 A LYS B 50 ? 26.78717 10.13122 0.80605 0.317 35.79653 H ? A ? 50 HB3 1
   ATOM 1666 HG2 A LYS B 50 ? 27.26936 12.38137 0.86924 0.317 33.75967 H ? A ? 50 HG2 1
   ATOM 1667 HG3 A LYS B 50 ? 28.82874 12.11846 0.71229 0.317 33.75967 H ? A ? 50 HG3 1
   ATOM 1668 HD2 A LYS B 50 ? 27.77181 11.10118 -1.45910 0.317 35.57167 H ? A ? 50 HD2 1
   ATOM 1669 HD3 A LYS B 50 ? 27.01383 12.48277 -1.25394 0.317 35.57167 H ? A ? 50 HD3 1
   ATOM 1670 HE2 A LYS B 50 ? 29.09696 13.58544 -1.23361 0.317 37.15782 H ? A ? 50 HE2 1
   ATOM 1671 HE3 A LYS B 50 ? 29.80860 12.19750 -1.53792 0.317 37.15782 H ? A ? 50 HE3 1
   ATOM 1672 HZ1 A LYS B 50 ? 29.45954 13.09509 -3.50382 0.317 45.14100 H ? A ? 50 HZ1 1
   ATOM 1673 HZ2 A LYS B 50 ? 28.38923 12.12398 -3.40530 0.317 45.14100 H ? A ? 50 HZ2 1
   ATOM 1674 HZ3 A LYS B 50 ? 28.11467 13.52923 -3.18576 0.317 45.14100 H ? A ? 50 HZ3 1
   ATOM 1675 N B LYS B 50 ? 29.63131 10.01863 2.26960 0.683 30.17226 N ? A ? 50 N 1
   ATOM 1676 CA B LYS B 50 ? 28.19158 9.93261 2.16982 0.683 28.75866 C ? A ? 50 CA 1
   ATOM 1677 C B LYS B 50 ? 27.62794 8.60455 2.70189 0.683 26.55524 C ? A ? 50 C 1
   ATOM 1678 O B LYS B 50 ? 26.41654 8.50839 3.01974 0.683 27.91620 O ? A ? 50 O 1
   ATOM 1679 CB B LYS B 50 ? 27.80994 10.09716 0.72864 0.683 29.49588 C ? A ? 50 CB 1
   ATOM 1680 CG B LYS B 50 ? 28.11601 11.57469 0.22952 0.683 30.31504 C ? A ? 50 CG 1
   ATOM 1681 CD B LYS B 50 ? 27.17345 11.90218 -0.77644 0.683 28.42726 C ? A ? 50 CD 1
   ATOM 1682 CE B LYS B 50 ? 27.60834 12.92811 -1.79510 0.683 29.66824 C ? A ? 50 CE 1
   ATOM 1683 NZ B LYS B 50 ? 28.75401 13.66231 -1.76631 0.683 31.50722 N ? A ? 50 NZ 1
   ATOM 1684 H B LYS B 50 ? 30.02991 10.08509 1.51046 0.683 36.29955 H ? A ? 50 H 1
   ATOM 1685 HA B LYS B 50 ? 27.79362 10.64102 2.69962 0.683 34.60323 H ? A ? 50 HA 1
   ATOM 1686 HB2 B LYS B 50 ? 28.32057 9.47605 0.18608 0.683 35.48790 H ? A ? 50 HB2 1
   ATOM 1687 HB3 B LYS B 50 ? 26.86084 9.92637 0.62405 0.683 35.48790 H ? A ? 50 HB3 1
   ATOM 1688 HG2 B LYS B 50 ? 28.02849 12.20095 0.96508 0.683 36.47089 H ? A ? 50 HG2 1
   ATOM 1689 HG3 B LYS B 50 ? 29.01033 11.62327 -0.14293 0.683 36.47089 H ? A ? 50 HG3 1
   ATOM 1690 HD2 B LYS B 50 ? 26.95757 11.09186 -1.26397 0.683 34.20555 H ? A ? 50 HD2 1
   ATOM 1691 HD3 B LYS B 50 ? 26.37834 12.25092 -0.34392 0.683 34.20555 H ? A ? 50 HD3 1
   ATOM 1692 HE2 B LYS B 50 ? 27.64851 12.45625 -2.64164 0.683 35.69473 H ? A ? 50 HE2 1
   ATOM 1693 HE3 B LYS B 50 ? 26.90059 13.59103 -1.81805 0.683 35.69473 H ? A ? 50 HE3 1
   ATOM 1694 HZ1 B LYS B 50 ? 29.03770 13.81644 -2.59569 0.683 37.90151 H ? A ? 50 HZ1 1
   ATOM 1695 HZ2 B LYS B 50 ? 28.60623 14.44136 -1.36214 0.683 37.90151 H ? A ? 50 HZ2 1
   ATOM 1696 HZ3 B LYS B 50 ? 29.38679 13.22176 -1.32179 0.683 37.90151 H ? A ? 50 HZ3 1
   ATOM 1697 N A SER B 51 ? 28.25585 7.59853 2.42052 0.317 28.90149 N ? A ? 51 N 1
   ATOM 1698 CA A SER B 51 ? 27.66360 6.29637 2.66864 0.317 29.76873 C ? A ? 51 CA 1
   ATOM 1699 C A SER B 51 ? 27.27425 6.05982 4.13679 0.317 30.86006 C ? A ? 51 C 1
   ATOM 1700 O A SER B 51 ? 26.69226 5.01371 4.42884 0.317 26.81284 O ? A ? 51 O 1
   ATOM 1701 CB A SER B 51 ? 28.65424 5.18256 2.28510 0.317 32.36733 C ? A ? 51 CB 1
   ATOM 1702 OG A SER B 51 ? 29.35522 4.84657 3.49036 0.317 32.27465 O ? A ? 51 OG 1
   ATOM 1703 H A SER B 51 ? 29.03813 7.58125 2.06368 0.317 34.77463 H ? A ? 51 H 1
   ATOM 1704 HA A SER B 51 ? 26.86673 6.24357 2.11808 0.317 35.81531 H ? A ? 51 HA 1
   ATOM 1705 HB2 A SER B 51 ? 28.17499 4.40888 1.94946 0.317 38.93364 H ? A ? 51 HB2 1
   ATOM 1706 HB3 A SER B 51 ? 29.27655 5.50410 1.61410 0.317 38.93364 H ? A ? 51 HB3 1
   ATOM 1707 HG A SER B 51 ? 29.61066 5.54623 3.87871 0.317 38.82242 H ? A ? 51 HG 1
   ATOM 1708 N B SER B 51 ? 28.46065 7.59387 2.75496 0.683 28.98792 N ? A ? 51 N 1
   ATOM 1709 CA B SER B 51 ? 27.97265 6.24771 2.96591 0.683 30.18693 C ? A ? 51 CA 1
   ATOM 1710 C B SER B 51 ? 27.53754 5.98849 4.39588 0.683 30.89461 C ? A ? 51 C 1
   ATOM 1711 O B SER B 51 ? 26.97482 4.93241 4.67984 0.683 26.59493 O ? A ? 51 O 1
   ATOM 1712 CB B SER B 51 ? 29.03613 5.22726 2.47739 0.683 31.74180 C ? A ? 51 CB 1
   ATOM 1713 OG B SER B 51 ? 30.28326 5.22243 3.21168 0.683 33.03092 O ? A ? 51 OG 1
   ATOM 1714 H B SER B 51 ? 29.31426 7.65771 2.67202 0.683 34.87834 H ? A ? 51 H 1
   ATOM 1715 HA B SER B 51 ? 27.18224 6.09694 2.42422 0.683 36.31716 H ? A ? 51 HA 1
   ATOM 1716 HB2 B SER B 51 ? 28.64895 4.34046 2.54516 0.683 38.18300 H ? A ? 51 HB2 1
   ATOM 1717 HB3 B SER B 51 ? 29.23858 5.43095 1.55088 0.683 38.18300 H ? A ? 51 HB3 1
   ATOM 1718 HG B SER B 51 ? 30.67130 5.96222 3.12374 0.683 39.72994 H ? A ? 51 HG 1
   ATOM 1719 N A VAL B 52 ? 27.71448 6.88321 5.09257 0.317 28.72287 N ? A ? 52 N 1
   ATOM 1720 CA A VAL B 52 ? 27.34321 6.60850 6.48947 0.317 29.20369 C ? A ? 52 CA 1
   ATOM 1721 C A VAL B 52 ? 25.84641 6.46562 6.61151 0.317 29.96494 C ? A ? 52 C 1
   ATOM 1722 O A VAL B 52 ? 25.33479 5.54247 7.25590 0.317 31.24047 O ? A ? 52 O 1
   ATOM 1723 CB A VAL B 52 ? 27.84543 7.70750 7.43810 0.317 29.15001 C ? A ? 52 CB 1
   ATOM 1724 CG1 A VAL B 52 ? 27.38625 7.40042 8.86095 0.317 28.70645 C ? A ? 52 CG1 1
   ATOM 1725 CG2 A VAL B 52 ? 29.39203 7.83780 7.41552 0.317 29.28610 C ? A ? 52 CG2 1
   ATOM 1726 H A VAL B 52 ? 28.20709 7.57700 4.96766 0.317 34.56028 H ? A ? 52 H 1
   ATOM 1727 HA A VAL B 52 ? 27.77043 5.77493 6.74155 0.317 35.13727 H ? A ? 52 HA 1
   ATOM 1728 HB A VAL B 52 ? 27.47558 8.55299 7.13936 0.317 35.07286 H ? A ? 52 HB 1
   ATOM 1729 HG11 A VAL B 52 ? 27.79867 8.03334 9.46940 0.317 34.54058 H ? A ? 52 HG11 1
   ATOM 1730 HG12 A VAL B 52 ? 26.42055 7.48013 8.90527 0.317 34.54058 H ? A ? 52 HG12 1
   ATOM 1731 HG13 A VAL B 52 ? 27.65452 6.49718 9.09135 0.317 34.54058 H ? A ? 52 HG13 1
   ATOM 1732 HG21 A VAL B 52 ? 29.65889 8.53893 8.03041 0.317 35.23616 H ? A ? 52 HG21 1
   ATOM 1733 HG22 A VAL B 52 ? 29.78412 6.99306 7.68677 0.317 35.23616 H ? A ? 52 HG22 1
   ATOM 1734 HG23 A VAL B 52 ? 29.67705 8.06094 6.51559 0.317 35.23616 H ? A ? 52 HG23 1
   ATOM 1735 N B VAL B 52 ? 27.78100 6.90816 5.31453 0.683 28.55150 N ? A ? 52 N 1
   ATOM 1736 CA B VAL B 52 ? 27.31292 6.69751 6.67937 0.683 28.98705 C ? A ? 52 CA 1
   ATOM 1737 C B VAL B 52 ? 25.82441 6.47536 6.69883 0.683 29.95832 C ? A ? 52 C 1
   ATOM 1738 O B VAL B 52 ? 25.33880 5.55941 7.36224 0.683 31.11401 O ? A ? 52 O 1
   ATOM 1739 CB B VAL B 52 ? 27.71114 7.87109 7.57165 0.683 28.82091 C ? A ? 52 CB 1
   ATOM 1740 CG1 B VAL B 52 ? 27.26814 7.61384 8.96964 0.683 28.52233 C ? A ? 52 CG1 1
   ATOM 1741 CG2 B VAL B 52 ? 29.31962 8.10306 7.59453 0.683 29.09705 C ? A ? 52 CG2 1
   ATOM 1742 H B VAL B 52 ? 28.20372 7.64507 5.18088 0.683 34.35465 H ? A ? 52 H 1
   ATOM 1743 HA B VAL B 52 ? 27.73985 5.89826 7.02555 0.683 34.87730 H ? A ? 52 HA 1
   ATOM 1744 HB B VAL B 52 ? 27.28667 8.66534 7.21125 0.683 34.67793 H ? A ? 52 HB 1
   ATOM 1745 HG11 B VAL B 52 ? 27.52923 8.36378 9.52671 0.683 34.31964 H ? A ? 52 HG11 1
   ATOM 1746 HG12 B VAL B 52 ? 26.30349 7.51287 8.98171 0.683 34.31964 H ? A ? 52 HG12 1
   ATOM 1747 HG13 B VAL B 52 ? 27.68982 6.80118 9.29006 0.683 34.31964 H ? A ? 52 HG13 1
   ATOM 1748 HG21 B VAL B 52 ? 29.52774 8.81041 8.22480 0.683 35.00930 H ? A ? 52 HG21 1
   ATOM 1749 HG22 B VAL B 52 ? 29.75365 7.27935 7.86660 0.683 35.00930 H ? A ? 52 HG22 1
   ATOM 1750 HG23 B VAL B 52 ? 29.61508 8.35464 6.70554 0.683 35.00930 H ? A ? 52 HG23 1
   ATOM 1751 N A PHE B 53 ? 25.13580 7.43385 6.04897 0.317 25.21064 N ? A ? 53 N 1
   ATOM 1752 CA A PHE B 53 ? 23.66276 7.46589 6.07635 0.317 26.48263 C ? A ? 53 CA 1
   ATOM 1753 C A PHE B 53 ? 23.02659 7.24322 4.72693 0.317 26.22963 C ? A ? 53 C 1
   ATOM 1754 O A PHE B 53 ? 21.80277 7.03048 4.66537 0.317 27.70953 O ? A ? 53 O 1
   ATOM 1755 CB A PHE B 53 ? 23.21286 8.83637 6.63094 0.317 25.33268 C ? A ? 53 CB 1
   ATOM 1756 CG A PHE B 53 ? 23.49046 8.97173 8.09521 0.317 29.89249 C ? A ? 53 CG 1
   ATOM 1757 CD1 A PHE B 53 ? 22.81074 8.12065 9.03064 0.317 30.75196 C ? A ? 53 CD1 1
   ATOM 1758 CD2 A PHE B 53 ? 24.42137 9.87615 8.55845 0.317 27.54738 C ? A ? 53 CD2 1
   ATOM 1759 CE1 A PHE B 53 ? 23.04397 8.16433 10.32544 0.317 32.30651 C ? A ? 53 CE1 1
   ATOM 1760 CE2 A PHE B 53 ? 24.62445 9.97424 9.88902 0.317 29.39758 C ? A ? 53 CE2 1
   ATOM 1761 CZ A PHE B 53 ? 23.95698 9.08548 10.79318 0.317 33.77064 C ? A ? 53 CZ 1
   ATOM 1762 H A PHE B 53 ? 25.48314 8.10227 5.63403 0.317 30.34561 H ? A ? 53 H 1
   ATOM 1763 HA A PHE B 53 ? 23.33439 6.76418 6.66003 0.317 31.87200 H ? A ? 53 HA 1
   ATOM 1764 HB2 A PHE B 53 ? 23.69134 9.54030 6.16572 0.317 30.49206 H ? A ? 53 HB2 1
   ATOM 1765 HB3 A PHE B 53 ? 22.25800 8.93723 6.49321 0.317 30.49206 H ? A ? 53 HB3 1
   ATOM 1766 HD1 A PHE B 53 ? 22.18176 7.51550 8.70958 0.317 36.99519 H ? A ? 53 HD1 1
   ATOM 1767 HD2 A PHE B 53 ? 24.90051 10.40875 7.96544 0.317 33.14969 H ? A ? 53 HD2 1
   ATOM 1768 HE1 A PHE B 53 ? 22.60451 7.58906 10.90925 0.317 38.86065 H ? A ? 53 HE1 1
   ATOM 1769 HE2 A PHE B 53 ? 25.20169 10.62326 10.22140 0.317 35.36994 H ? A ? 53 HE2 1
   ATOM 1770 HZ A PHE B 53 ? 24.14124 9.13035 11.70364 0.317 40.61762 H ? A ? 53 HZ 1
   ATOM 1771 N B PHE B 53 ? 25.09878 7.36313 6.05461 0.683 25.23661 N ? A ? 53 N 1
   ATOM 1772 CA B PHE B 53 ? 23.60431 7.34356 6.05088 0.683 26.43239 C ? A ? 53 CA 1
   ATOM 1773 C B PHE B 53 ? 22.97450 7.13813 4.68827 0.683 26.24443 C ? A ? 53 C 1
   ATOM 1774 O B PHE B 53 ? 21.81334 6.63484 4.60094 0.683 26.49736 O ? A ? 53 O 1
   ATOM 1775 CB B PHE B 53 ? 23.13616 8.71852 6.62585 0.683 25.31521 C ? A ? 53 CB 1
   ATOM 1776 CG B PHE B 53 ? 23.29056 8.84103 8.16851 0.683 29.78426 C ? A ? 53 CG 1
   ATOM 1777 CD1 B PHE B 53 ? 22.87037 7.77969 9.04322 0.683 30.16837 C ? A ? 53 CD1 1
   ATOM 1778 CD2 B PHE B 53 ? 23.91612 9.93655 8.73897 0.683 28.79747 C ? A ? 53 CD2 1
   ATOM 1779 CE1 B PHE B 53 ? 22.99742 7.82876 10.33413 0.683 31.87937 C ? A ? 53 CE1 1
   ATOM 1780 CE2 B PHE B 53 ? 23.95536 10.00556 10.11641 0.683 29.30044 C ? A ? 53 CE2 1
   ATOM 1781 CZ B PHE B 53 ? 23.54696 8.85922 10.91525 0.683 33.79652 C ? A ? 53 CZ 1
   ATOM 1782 H B PHE B 53 ? 25.43182 8.00969 5.59565 0.683 30.37678 H ? A ? 53 H 1
   ATOM 1783 HA B PHE B 53 ? 23.27643 6.61403 6.59969 0.683 31.81171 H ? A ? 53 HA 1
   ATOM 1784 HB2 B PHE B 53 ? 23.66506 9.42256 6.21903 0.683 30.47110 H ? A ? 53 HB2 1
   ATOM 1785 HB3 B PHE B 53 ? 22.19819 8.84245 6.41192 0.683 30.47110 H ? A ? 53 HB3 1
   ATOM 1786 HD1 B PHE B 53 ? 22.48866 7.02051 8.66527 0.683 36.29488 H ? A ? 53 HD1 1
   ATOM 1787 HD2 B PHE B 53 ? 24.29634 10.60220 8.21243 0.683 34.64981 H ? A ? 53 HD2 1
   ATOM 1788 HE1 B PHE B 53 ? 22.69232 7.11914 10.85206 0.683 38.34809 H ? A ? 53 HE1 1
   ATOM 1789 HE2 B PHE B 53 ? 24.24286 10.78483 10.53472 0.683 35.25337 H ? A ? 53 HE2 1
   ATOM 1790 HZ B PHE B 53 ? 23.67729 8.86152 11.83607 0.683 40.64867 H ? A ? 53 HZ 1
   ATOM 1791 N A LEU B 54 ? 23.77501 7.27208 3.62937 0.317 25.09854 N ? A ? 54 N 1
   ATOM 1792 CA A LEU B 54 ? 23.22145 7.11790 2.30620 0.317 24.55269 C ? A ? 54 CA 1
   ATOM 1793 C A LEU B 54 ? 23.78078 5.86174 1.60922 0.317 27.75106 C ? A ? 54 C 1
   ATOM 1794 O A LEU B 54 ? 24.92729 5.40435 1.83103 0.317 27.93084 O ? A ? 54 O 1
   ATOM 1795 CB A LEU B 54 ? 23.47354 8.38275 1.45464 0.317 28.16851 C ? A ? 54 CB 1
   ATOM 1796 CG A LEU B 54 ? 23.03659 9.69947 2.09148 0.317 26.44846 C ? A ? 54 CG 1
   ATOM 1797 CD1 A LEU B 54 ? 23.54172 10.91737 1.25263 0.317 26.52921 C ? A ? 54 CD1 1
   ATOM 1798 CD2 A LEU B 54 ? 21.49018 9.87321 2.27912 0.317 23.51288 C ? A ? 54 CD2 1
   ATOM 1799 H A LEU B 54 ? 24.62780 7.38308 3.63436 0.317 30.21109 H ? A ? 54 H 1
   ATOM 1800 HA A LEU B 54 ? 22.26290 6.98512 2.37300 0.317 29.55607 H ? A ? 54 HA 1
   ATOM 1801 HB2 A LEU B 54 ? 24.42543 8.44745 1.27966 0.317 33.89505 H ? A ? 54 HB2 1
   ATOM 1802 HB3 A LEU B 54 ? 22.98835 8.28967 0.61988 0.317 33.89505 H ? A ? 54 HB3 1
   ATOM 1803 HG A LEU B 54 ? 23.43181 9.67958 2.97709 0.317 31.83100 H ? A ? 54 HG 1
   ATOM 1804 HD11 A LEU B 54 ? 23.11096 11.72404 1.57609 0.317 31.92790 H ? A ? 54 HD11 1
   ATOM 1805 HD12 A LEU B 54 ? 24.50353 10.99291 1.35317 0.317 31.92790 H ? A ? 54 HD12 1
   ATOM 1806 HD13 A LEU B 54 ? 23.31691 10.77351 0.32007 0.317 31.92790 H ? A ? 54 HD13 1
   ATOM 1807 HD21 A LEU B 54 ? 21.32075 10.70257 2.75278 0.317 28.30830 H ? A ? 54 HD21 1
   ATOM 1808 HD22 A LEU B 54 ? 21.06703 9.89817 1.40664 0.317 28.30830 H ? A ? 54 HD22 1
   ATOM 1809 HD23 A LEU B 54 ? 21.14807 9.12390 2.79136 0.317 28.30830 H ? A ? 54 HD23 1
   ATOM 1810 N B LEU B 54 ? 23.66550 7.46470 3.59087 0.683 24.93017 N ? A ? 54 N 1
   ATOM 1811 CA B LEU B 54 ? 23.05561 7.51573 2.27614 0.683 24.33299 C ? A ? 54 CA 1
   ATOM 1812 C B LEU B 54 ? 23.51596 6.34970 1.40488 0.683 25.96272 C ? A ? 54 C 1
   ATOM 1813 O B LEU B 54 ? 24.72071 6.09723 1.27344 0.683 28.21957 O ? A ? 54 O 1
   ATOM 1814 CB B LEU B 54 ? 23.33516 8.84036 1.54731 0.683 27.66608 C ? A ? 54 CB 1
   ATOM 1815 CG B LEU B 54 ? 22.72216 9.96737 2.25212 0.683 27.11027 C ? A ? 54 CG 1
   ATOM 1816 CD1 B LEU B 54 ? 23.57417 11.30115 1.98881 0.683 26.62984 C ? A ? 54 CD1 1
   ATOM 1817 CD2 B LEU B 54 ? 21.21045 10.12805 1.90245 0.683 25.82741 C ? A ? 54 CD2 1
   ATOM 1818 H B LEU B 54 ? 24.50242 7.66262 3.59173 0.683 30.00904 H ? A ? 54 H 1
   ATOM 1819 HA B LEU B 54 ? 22.09786 7.43760 2.40845 0.683 29.29242 H ? A ? 54 HA 1
   ATOM 1820 HB2 B LEU B 54 ? 24.29290 8.98790 1.50421 0.683 33.29213 H ? A ? 54 HB2 1
   ATOM 1821 HB3 B LEU B 54 ? 22.96522 8.79897 0.65158 0.683 33.29213 H ? A ? 54 HB3 1
   ATOM 1822 HG B LEU B 54 ? 22.73855 9.79651 3.20682 0.683 32.62517 H ? A ? 54 HG 1
   ATOM 1823 HD11 B LEU B 54 ? 23.13013 12.04935 2.41768 0.683 32.04865 H ? A ? 54 HD11 1
   ATOM 1824 HD12 B LEU B 54 ? 24.46283 11.18672 2.36039 0.683 32.04865 H ? A ? 54 HD12 1
   ATOM 1825 HD13 B LEU B 54 ? 23.63264 11.45496 1.03287 0.683 32.04865 H ? A ? 54 HD13 1
   ATOM 1826 HD21 B LEU B 54 ? 20.85147 10.88401 2.39291 0.683 31.08573 H ? A ? 54 HD21 1
   ATOM 1827 HD22 B LEU B 54 ? 21.12138 10.28017 0.94860 0.683 31.08573 H ? A ? 54 HD22 1
   ATOM 1828 HD23 B LEU B 54 ? 20.74037 9.31754 2.15346 0.683 31.08573 H ? A ? 54 HD23 1
   ATOM 1829 N A VAL B 55 ? 22.95692 5.27990 0.77447 0.317 28.13931 N ? A ? 55 N 1
   ATOM 1830 CA A VAL B 55 ? 23.47687 4.33749 -0.20391 0.317 26.27474 C ? A ? 55 CA 1
   ATOM 1831 C A VAL B 55 ? 23.42014 5.01630 -1.56145 0.317 26.36256 C ? A ? 55 C 1
   ATOM 1832 O A VAL B 55 ? 22.35686 5.47627 -1.97068 0.317 29.36762 O ? A ? 55 O 1
   ATOM 1833 CB A VAL B 55 ? 22.72472 2.99436 -0.19749 0.317 26.19406 C ? A ? 55 CB 1
   ATOM 1834 CG1 A VAL B 55 ? 21.27335 3.21654 -0.45220 0.317 27.30133 C ? A ? 55 CG1 1
   ATOM 1835 CG2 A VAL B 55 ? 23.36880 2.07501 -1.28256 0.317 27.77782 C ? A ? 55 CG2 1
   ATOM 1836 H A VAL B 55 ? 22.10680 5.40757 0.74989 0.317 33.86002 H ? A ? 55 H 1
   ATOM 1837 HA A VAL B 55 ? 24.40347 4.13933 0.00354 0.317 31.62253 H ? A ? 55 HA 1
   ATOM 1838 HB A VAL B 55 ? 22.79368 2.55879 0.66647 0.317 31.52571 H ? A ? 55 HB 1
   ATOM 1839 HG11 A VAL B 55 ? 20.83978 2.35802 -0.57816 0.317 32.85443 H ? A ? 55 HG11 1
   ATOM 1840 HG12 A VAL B 55 ? 20.88543 3.67436 0.30991 0.317 32.85443 H ? A ? 55 HG12 1
   ATOM 1841 HG13 A VAL B 55 ? 21.17213 3.75848 -1.25030 0.317 32.85443 H ? A ? 55 HG13 1
   ATOM 1842 HG21 A VAL B 55 ? 23.00984 1.17859 -1.19051 0.317 33.42622 H ? A ? 55 HG21 1
   ATOM 1843 HG22 A VAL B 55 ? 23.15721 2.42745 -2.16115 0.317 33.42622 H ? A ? 55 HG22 1
   ATOM 1844 HG23 A VAL B 55 ? 24.33021 2.06110 -1.15448 0.317 33.42622 H ? A ? 55 HG23 1
   ATOM 1845 N B VAL B 55 ? 22.56752 5.71354 0.73797 0.683 25.95282 N ? A ? 55 N 1
   ATOM 1846 CA B VAL B 55 ? 22.92377 4.67596 -0.22341 0.683 27.09738 C ? A ? 55 CA 1
   ATOM 1847 C B VAL B 55 ? 23.00134 5.29253 -1.60545 0.683 26.53432 C ? A ? 55 C 1
   ATOM 1848 O B VAL B 55 ? 22.03213 5.91682 -2.05411 0.683 28.01746 O ? A ? 55 O 1
   ATOM 1849 CB B VAL B 55 ? 21.99603 3.50965 -0.19210 0.683 28.23078 C ? A ? 55 CB 1
   ATOM 1850 CG1 B VAL B 55 ? 22.31210 2.54243 -1.34078 0.683 28.43367 C ? A ? 55 CG1 1
   ATOM 1851 CG2 B VAL B 55 ? 21.94583 2.86514 1.21711 0.683 29.01474 C ? A ? 55 CG2 1
   ATOM 1852 H B VAL B 55 ? 21.72420 5.86012 0.82114 0.683 31.23622 H ? A ? 55 H 1
   ATOM 1853 HA B VAL B 55 ? 23.80410 4.34239 0.01036 0.683 32.60969 H ? A ? 55 HA 1
   ATOM 1854 HB B VAL B 55 ? 21.08529 3.80352 -0.35056 0.683 33.96978 H ? A ? 55 HB 1
   ATOM 1855 HG11 B VAL B 55 ? 21.79941 1.72818 -1.21813 0.683 34.21324 H ? A ? 55 HG11 1
   ATOM 1856 HG12 B VAL B 55 ? 22.07122 2.96146 -2.18179 0.683 34.21324 H ? A ? 55 HG12 1
   ATOM 1857 HG13 B VAL B 55 ? 23.26080 2.34050 -1.33160 0.683 34.21324 H ? A ? 55 HG13 1
   ATOM 1858 HG21 B VAL B 55 ? 21.23466 2.20581 1.23768 0.683 34.91053 H ? A ? 55 HG21 1
   ATOM 1859 HG22 B VAL B 55 ? 22.79767 2.43867 1.39985 0.683 34.91053 H ? A ? 55 HG22 1
   ATOM 1860 HG23 B VAL B 55 ? 21.77449 3.55711 1.87493 0.683 34.91053 H ? A ? 55 HG23 1
   ATOM 1861 N A GLU B 56 ? 24.56150 5.09286 -2.26885 0.317 26.74476 N ? A ? 56 N 1
   ATOM 1862 CA A GLU B 56 ? 24.61432 5.61503 -3.64010 0.317 27.97955 C ? A ? 56 CA 1
   ATOM 1863 C A GLU B 56 ? 24.19180 4.53255 -4.66549 0.317 29.48129 C ? A ? 56 C 1
   ATOM 1864 O A GLU B 56 ? 25.02076 3.63495 -5.00045 0.317 28.53197 O ? A ? 56 O 1
   ATOM 1865 CB A GLU B 56 ? 25.99587 6.16438 -4.03841 0.317 30.23687 C ? A ? 56 CB 1
   ATOM 1866 CG A GLU B 56 ? 25.80611 7.02281 -5.34336 0.317 30.48678 C ? A ? 56 CG 1
   ATOM 1867 CD A GLU B 56 ? 27.04557 7.48508 -6.14050 0.317 32.48455 C ? A ? 56 CD 1
   ATOM 1868 OE1 A GLU B 56 ? 28.21823 7.08014 -5.88449 0.317 31.43919 O ? A ? 56 OE1 1
   ATOM 1869 OE2 A GLU B 56 ? 26.81447 8.35280 -7.06789 0.317 30.94907 O ? A ? 56 OE2 1
   ATOM 1870 H A GLU B 56 ? 25.32818 4.84402 -1.96907 0.317 32.18655 H ? A ? 56 H 1
   ATOM 1871 HA A GLU B 56 ? 23.97742 6.34655 -3.65188 0.317 33.66830 H ? A ? 56 HA 1
   ATOM 1872 HB2 A GLU B 56 ? 26.34996 6.72654 -3.33166 0.317 36.37708 H ? A ? 56 HB2 1
   ATOM 1873 HB3 A GLU B 56 ? 26.60796 5.43399 -4.21945 0.317 36.37708 H ? A ? 56 HB3 1
   ATOM 1874 HG2 A GLU B 56 ? 25.26928 6.49912 -5.95855 0.317 36.67698 H ? A ? 56 HG2 1
   ATOM 1875 HG3 A GLU B 56 ? 25.33027 7.82985 -5.09202 0.317 36.67698 H ? A ? 56 HG3 1
   ATOM 1876 N B GLU B 56 ? 24.21436 5.25202 -2.17877 0.683 26.47913 N ? A ? 56 N 1
   ATOM 1877 CA B GLU B 56 ? 24.47185 5.66750 -3.54808 0.683 28.01971 C ? A ? 56 CA 1
   ATOM 1878 C B GLU B 56 ? 24.17526 4.50319 -4.50359 0.683 29.50410 C ? A ? 56 C 1
   ATOM 1879 O B GLU B 56 ? 24.93044 3.52608 -4.55845 0.683 29.94985 O ? A ? 56 O 1
   ATOM 1880 CB B GLU B 56 ? 25.94305 6.09234 -3.73269 0.683 30.36332 C ? A ? 56 CB 1
   ATOM 1881 CG B GLU B 56 ? 26.10887 6.71809 -5.12279 0.683 29.85328 C ? A ? 56 CG 1
   ATOM 1882 CD B GLU B 56 ? 27.29478 7.60834 -5.22642 0.683 32.76889 C ? A ? 56 CD 1
   ATOM 1883 OE1 B GLU B 56 ? 28.33668 7.34467 -4.57533 0.683 34.31788 O ? A ? 56 OE1 1
   ATOM 1884 OE2 B GLU B 56 ? 27.16175 8.58783 -5.95907 0.683 33.75207 O ? A ? 56 OE2 1
   ATOM 1885 H B GLU B 56 ? 24.92182 4.97725 -1.77431 0.683 31.86779 H ? A ? 56 H 1
   ATOM 1886 HA B GLU B 56 ? 23.88671 6.41610 -3.74328 0.683 33.71649 H ? A ? 56 HA 1
   ATOM 1887 HB2 B GLU B 56 ? 26.18455 6.74784 -3.05971 0.683 36.52882 H ? A ? 56 HB2 1
   ATOM 1888 HB3 B GLU B 56 ? 26.52194 5.31710 -3.66351 0.683 36.52882 H ? A ? 56 HB3 1
   ATOM 1889 HG2 B GLU B 56 ? 26.21048 6.00891 -5.77673 0.683 35.91678 H ? A ? 56 HG2 1
   ATOM 1890 HG3 B GLU B 56 ? 25.32102 7.24624 -5.32586 0.683 35.91678 H ? A ? 56 HG3 1
   ATOM 1891 N A ALA B 57 ? 23.00116 4.64881 -5.19093 0.317 29.39004 N ? A ? 57 N 1
   ATOM 1892 CA A ALA B 57 ? 22.56872 3.82952 -6.29679 0.317 29.65096 C ? A ? 57 CA 1
   ATOM 1893 C A ALA B 57 ? 23.14092 4.39030 -7.59402 0.317 30.34902 C ? A ? 57 C 1
   ATOM 1894 O A ALA B 57 ? 23.79275 5.44574 -7.62005 0.317 29.90263 O ? A ? 57 O 1
   ATOM 1895 CB A ALA B 57 ? 21.05290 3.82657 -6.28814 0.317 29.22098 C ? A ? 57 CB 1
   ATOM 1896 H A ALA B 57 ? 22.40686 5.20848 -4.92040 0.317 35.36089 H ? A ? 57 H 1
   ATOM 1897 HA A ALA B 57 ? 22.88093 2.91437 -6.21986 0.317 35.67399 H ? A ? 57 HA 1
   ATOM 1898 HB1 A ALA B 57 ? 20.73392 3.28598 -7.02768 0.317 35.15802 H ? A ? 57 HB1 1
   ATOM 1899 HB2 A ALA B 57 ? 20.74261 3.45391 -5.44805 0.317 35.15802 H ? A ? 57 HB2 1
   ATOM 1900 HB3 A ALA B 57 ? 20.73477 4.73797 -6.38328 0.317 35.15802 H ? A ? 57 HB3 1
   ATOM 1901 N B ALA B 57 ? 23.15357 4.63282 -5.27699 0.683 29.42289 N ? A ? 57 N 1
   ATOM 1902 CA B ALA B 57 ? 22.79190 3.68193 -6.30075 0.683 29.52821 C ? A ? 57 CA 1
   ATOM 1903 C B ALA B 57 ? 22.87475 4.43388 -7.61247 0.683 30.30271 C ? A ? 57 C 1
   ATOM 1904 O B ALA B 57 ? 22.87307 5.67146 -7.65190 0.683 29.99235 O ? A ? 57 O 1
   ATOM 1905 CB B ALA B 57 ? 21.38884 3.16396 -6.05815 0.683 29.29814 C ? A ? 57 CB 1
   ATOM 1906 H B ALA B 57 ? 22.61297 5.30038 -5.23553 0.683 35.40030 H ? A ? 57 H 1
   ATOM 1907 HA B ALA B 57 ? 23.37253 2.90525 -6.32362 0.683 35.52669 H ? A ? 57 HA 1
   ATOM 1908 HB1 B ALA B 57 ? 21.19059 2.47244 -6.70884 0.683 35.25061 H ? A ? 57 HB1 1
   ATOM 1909 HB2 B ALA B 57 ? 21.33785 2.79847 -5.16109 0.683 35.25061 H ? A ? 57 HB2 1
   ATOM 1910 HB3 B ALA B 57 ? 20.76078 3.89709 -6.15282 0.683 35.25061 H ? A ? 57 HB3 1
   ATOM 1911 N . PRO B 58 ? 22.94206 3.71148 -8.72203 1.000 28.84112 N ? A ? 58 N 1
   ATOM 1912 CA . PRO B 58 ? 23.10582 4.38482 -10.03802 1.000 28.07117 C ? A ? 58 CA 1
   ATOM 1913 C . PRO B 58 ? 22.20960 5.54627 -10.28797 1.000 28.31458 C ? A ? 58 C 1
   ATOM 1914 O . PRO B 58 ? 22.62776 6.63697 -10.85950 1.000 26.74012 O ? A ? 58 O 1
   ATOM 1915 CB . PRO B 58 ? 22.78037 3.23680 -11.04361 1.000 29.13304 C ? A ? 58 CB 1
   ATOM 1916 CG . PRO B 58 ? 22.78058 2.05719 -10.33519 1.000 29.98919 C ? A ? 58 CG 1
   ATOM 1917 CD . PRO B 58 ? 22.50763 2.29539 -8.91030 1.000 30.24422 C ? A ? 58 CD 1
   ATOM 1918 HA . PRO B 58 ? 24.02685 4.68093 -10.10810 1.000 33.77825 H ? A ? 58 HA 1
   ATOM 1919 HB2 . PRO B 58 ? 21.90841 3.39430 -11.43830 1.000 35.05249 H ? A ? 58 HB2 1
   ATOM 1920 HB3 . PRO B 58 ? 23.45913 3.21566 -11.73624 1.000 35.05249 H ? A ? 58 HB3 1
   ATOM 1921 HG2 . PRO B 58 ? 22.09454 1.47925 -10.70429 1.000 36.07987 H ? A ? 58 HG2 1
   ATOM 1922 HG3 . PRO B 58 ? 23.65189 1.64233 -10.43322 1.000 36.07987 H ? A ? 58 HG3 1
   ATOM 1923 HD2 . PRO B 58 ? 21.56272 2.19354 -8.71620 1.000 36.38591 H ? A ? 58 HD2 1
   ATOM 1924 HD3 . PRO B 58 ? 23.02742 1.69583 -8.35241 1.000 36.38591 H ? A ? 58 HD3 1
   ATOM 1925 N A ASP B 59 ? 20.93548 5.42761 -9.94183 0.771 29.04630 N ? A ? 59 N 1
   ATOM 1926 CA A ASP B 59 ? 20.01001 6.49353 -10.17172 0.771 27.42417 C ? A ? 59 CA 1
   ATOM 1927 C A ASP B 59 ? 20.13183 7.69436 -9.20710 0.771 27.75657 C ? A ? 59 C 1
   ATOM 1928 O A ASP B 59 ? 19.63654 8.80625 -9.53663 0.771 29.22691 O ? A ? 59 O 1
   ATOM 1929 CB A ASP B 59 ? 18.59487 5.95660 -10.00575 0.771 29.28706 C ? A ? 59 CB 1
   ATOM 1930 CG A ASP B 59 ? 18.48772 5.34227 -8.63699 0.771 29.06156 C ? A ? 59 CG 1
   ATOM 1931 OD1 A ASP B 59 ? 19.16780 4.32477 -8.39878 0.771 30.29976 O ? A ? 59 OD1 1
   ATOM 1932 OD2 A ASP B 59 ? 17.80363 5.88183 -7.75476 0.771 27.98474 O ? A ? 59 OD2 1
   ATOM 1933 H A ASP B 59 ? 20.59125 4.73213 -9.57115 0.771 34.94840 H ? A ? 59 H 1
   ATOM 1934 HA A ASP B 59 ? 20.18312 6.81519 -11.07031 0.771 33.00185 H ? A ? 59 HA 1
   ATOM 1935 HB2 A ASP B 59 ? 17.95223 6.67905 -10.08312 0.771 35.23731 H ? A ? 59 HB2 1
   ATOM 1936 HB3 A ASP B 59 ? 18.41410 5.27863 -10.67551 0.771 35.23731 H ? A ? 59 HB3 1
   ATOM 1937 N B ASP B 59 ? 20.93365 5.41914 -9.89000 0.229 29.08918 N ? A ? 59 N 1
   ATOM 1938 CA B ASP B 59 ? 19.95550 6.47196 -10.13463 0.229 27.43635 C ? A ? 59 CA 1
   ATOM 1939 C B ASP B 59 ? 19.92076 7.52908 -9.03629 0.229 27.91824 C ? A ? 59 C 1
   ATOM 1940 O B ASP B 59 ? 19.00672 8.36454 -9.04144 0.229 29.30267 O ? A ? 59 O 1
   ATOM 1941 CB B ASP B 59 ? 18.53809 5.89548 -10.28326 0.229 29.38296 C ? A ? 59 CB 1
   ATOM 1942 CG B ASP B 59 ? 18.20545 4.97763 -9.15551 0.229 28.58265 C ? A ? 59 CG 1
   ATOM 1943 OD1 B ASP B 59 ? 18.92248 3.99318 -9.10040 0.229 30.01733 O ? A ? 59 OD1 1
   ATOM 1944 OD2 B ASP B 59 ? 17.30464 5.26652 -8.33682 0.229 26.66373 O ? A ? 59 OD2 1
   ATOM 1945 H B ASP B 59 ? 20.61953 4.73228 -9.47873 0.229 34.99985 H ? A ? 59 H 1
   ATOM 1946 HA B ASP B 59 ? 20.20569 6.89276 -10.97203 0.229 33.01647 H ? A ? 59 HA 1
   ATOM 1947 HB2 B ASP B 59 ? 17.89447 6.62117 -10.28733 0.229 35.35239 H ? A ? 59 HB2 1
   ATOM 1948 HB3 B ASP B 59 ? 18.47951 5.39542 -11.11237 0.229 35.35239 H ? A ? 59 HB3 1
   ATOM 1949 N . GLY B 60 ? 20.86938 7.53558 -8.12123 1.000 27.52706 N ? A ? 60 N 1
   ATOM 1950 CA . GLY B 60 ? 20.92970 8.57380 -7.09938 1.000 30.04998 C ? A ? 60 CA 1
   ATOM 1951 C . GLY B 60 ? 20.98564 8.02486 -5.65223 1.000 30.08342 C ? A ? 60 C 1
   ATOM 1952 O . GLY B 60 ? 21.08258 6.84680 -5.43480 1.000 31.20911 O ? A ? 60 O 1
   ATOM 1953 HA2 . GLY B 60 ? 21.72172 9.11460 -7.24476 1.000 36.15282 H ? A ? 60 HA2 1
   ATOM 1954 HA3 . GLY B 60 ? 20.14405 9.13764 -7.17504 1.000 36.15282 H ? A ? 60 HA3 1
   ATOM 1955 H A GLY B 60 ? 21.34381 6.83889 -7.95049 0.771 33.12531 H ? A ? 60 H 1
   ATOM 1956 H B GLY B 60 ? 21.49476 6.94765 -8.06790 0.229 33.12531 H ? A ? 60 H 1
   ATOM 1957 N . PHE B 61 ? 20.86198 8.93639 -4.67415 1.000 34.01804 N ? A ? 61 N 1
   ATOM 1958 CA . PHE B 61 ? 20.96939 8.61098 -3.21549 1.000 26.15504 C ? A ? 61 CA 1
   ATOM 1959 C . PHE B 61 ? 19.64480 8.29083 -2.54173 1.000 27.85658 C ? A ? 61 C 1
   ATOM 1960 O . PHE B 61 ? 18.63868 8.88335 -2.85741 1.000 30.23531 O ? A ? 61 O 1
   ATOM 1961 CB . PHE B 61 ? 21.59887 9.86965 -2.60579 1.000 28.98807 C ? A ? 61 CB 1
   ATOM 1962 CG . PHE B 61 ? 22.99679 10.05400 -3.08095 1.000 28.76390 C ? A ? 61 CG 1
   ATOM 1963 CD1 . PHE B 61 ? 23.31060 10.74524 -4.19393 1.000 29.49438 C ? A ? 61 CD1 1
   ATOM 1964 CD2 . PHE B 61 ? 23.95844 9.46684 -2.40892 1.000 27.32722 C ? A ? 61 CD2 1
   ATOM 1965 CE1 . PHE B 61 ? 24.61548 10.87706 -4.60250 1.000 32.23776 C ? A ? 61 CE1 1
   ATOM 1966 CE2 . PHE B 61 ? 25.25036 9.51368 -2.77495 1.000 28.33935 C ? A ? 61 CE2 1
   ATOM 1967 CZ . PHE B 61 ? 25.65924 10.24199 -3.93082 1.000 31.79448 C ? A ? 61 CZ 1
   ATOM 1968 H . PHE B 61 ? 20.71237 9.77054 -4.82046 1.000 40.91449 H ? A ? 61 H 1
   ATOM 1969 HA . PHE B 61 ? 21.48105 7.80024 -3.06779 1.000 31.47889 H ? A ? 61 HA 1
   ATOM 1970 HB2 . PHE B 61 ? 21.08083 10.64727 -2.86623 1.000 34.87853 H ? A ? 61 HB2 1
   ATOM 1971 HB3 . PHE B 61 ? 21.61121 9.78771 -1.63934 1.000 34.87853 H ? A ? 61 HB3 1
   ATOM 1972 HD1 . PHE B 61 ? 22.63273 11.13960 -4.69380 1.000 35.48609 H ? A ? 61 HD1 1
   ATOM 1973 HD2 . PHE B 61 ? 23.73449 8.99409 -1.63999 1.000 32.88550 H ? A ? 61 HD2 1
   ATOM 1974 HE1 . PHE B 61 ? 24.80737 11.40276 -5.34529 1.000 38.77815 H ? A ? 61 HE1 1
   ATOM 1975 HE2 . PHE B 61 ? 25.88713 9.06467 -2.26719 1.000 34.10006 H ? A ? 61 HE2 1
   ATOM 1976 HZ . PHE B 61 ? 26.54448 10.28921 -4.21193 1.000 38.24622 H ? A ? 61 HZ 1
   ATOM 1977 N . HIS B 62 ? 19.63279 7.36319 -1.60098 1.000 27.56129 N ? A ? 62 N 1
   ATOM 1978 CA . HIS B 62 ? 18.41770 6.87656 -0.94675 1.000 28.06232 C ? A ? 62 CA 1
   ATOM 1979 C . HIS B 62 ? 18.79836 6.76081 0.51285 1.000 28.01462 C ? A ? 62 C 1
   ATOM 1980 O . HIS B 62 ? 19.97504 6.57207 0.78713 1.000 27.85416 O ? A ? 62 O 1
   ATOM 1981 CB . HIS B 62 ? 18.03384 5.48935 -1.53270 1.000 27.33603 C ? A ? 62 CB 1
   ATOM 1982 CG . HIS B 62 ? 17.69140 5.54769 -3.00226 1.000 28.59615 C ? A ? 62 CG 1
   ATOM 1983 ND1 . HIS B 62 ? 16.41890 5.87709 -3.41627 1.000 29.88493 N ? A ? 62 ND1 1
   ATOM 1984 CD2 . HIS B 62 ? 18.41112 5.31252 -4.12273 1.000 30.17443 C ? A ? 62 CD2 1
   ATOM 1985 CE1 . HIS B 62 ? 16.39777 5.91300 -4.74133 1.000 30.55503 C ? A ? 62 CE1 1
   ATOM 1986 NE2 . HIS B 62 ? 17.57342 5.55632 -5.20525 1.000 29.38353 N ? A ? 62 NE2 1
   ATOM 1987 H . HIS B 62 ? 20.34444 6.97979 -1.30745 1.000 33.16639 H ? A ? 62 H 1
   ATOM 1988 HA . HIS B 62 ? 17.64722 7.45751 -1.04549 1.000 33.76762 H ? A ? 62 HA 1
   ATOM 1989 HB2 . HIS B 62 ? 18.78267 4.88259 -1.42315 1.000 32.89608 H ? A ? 62 HB2 1
   ATOM 1990 HB3 . HIS B 62 ? 17.25937 5.14970 -1.05759 1.000 32.89608 H ? A ? 62 HB3 1
   ATOM 1991 HD2 . HIS B 62 ? 19.29918 5.03918 -4.16182 1.000 36.30216 H ? A ? 62 HD2 1
   ATOM 1992 HE1 . HIS B 62 ? 15.66495 6.15324 -5.26109 1.000 36.75888 H ? A ? 62 HE1 1
   ATOM 1993 HE2 . HIS B 62 ? 17.78802 5.48576 -6.03505 1.000 35.35308 H ? A ? 62 HE2 1
   ATOM 1994 N . PRO B 63 ? 17.89268 6.93194 1.44796 1.000 23.58557 N ? A ? 63 N 1
   ATOM 1995 CA . PRO B 63 ? 18.27931 6.74936 2.86690 1.000 25.98541 C ? A ? 63 CA 1
   ATOM 1996 C . PRO B 63 ? 18.51761 5.31916 3.19891 1.000 25.68240 C ? A ? 63 C 1
   ATOM 1997 O . PRO B 63 ? 17.66360 4.49333 2.81453 1.000 27.75958 O ? A ? 63 O 1
   ATOM 1998 CB . PRO B 63 ? 17.05352 7.17212 3.60886 1.000 25.34950 C ? A ? 63 CB 1
   ATOM 1999 CG . PRO B 63 ? 15.89812 6.91474 2.69980 1.000 28.32249 C ? A ? 63 CG 1
   ATOM 2000 CD . PRO B 63 ? 16.49248 7.19247 1.26790 1.000 27.34850 C ? A ? 63 CD 1
   ATOM 2001 HA . PRO B 63 ? 19.05336 7.30017 3.06273 1.000 31.27534 H ? A ? 63 HA 1
   ATOM 2002 HB2 . PRO B 63 ? 16.97105 6.65031 4.42238 1.000 30.51225 H ? A ? 63 HB2 1
   ATOM 2003 HB3 . PRO B 63 ? 17.11476 8.11579 3.82480 1.000 30.51225 H ? A ? 63 HB3 1
   ATOM 2004 HG2 . PRO B 63 ? 15.59978 5.99575 2.78557 1.000 34.07983 H ? A ? 63 HG2 1
   ATOM 2005 HG3 . PRO B 63 ? 15.16827 7.52074 2.90224 1.000 34.07983 H ? A ? 63 HG3 1
   ATOM 2006 HD2 . PRO B 63 ? 16.10932 6.59088 0.61049 1.000 32.91105 H ? A ? 63 HD2 1
   ATOM 2007 HD3 . PRO B 63 ? 16.34218 8.11324 1.00242 1.000 32.91105 H ? A ? 63 HD3 1
   ATOM 2008 N . ARG B 64 ? 19.50531 5.08899 4.02251 1.000 25.61248 N ? A ? 64 N 1
   ATOM 2009 CA . ARG B 64 ? 19.65631 3.75586 4.66986 1.000 27.18787 C ? A ? 64 CA 1
   ATOM 2010 C . ARG B 64 ? 18.71237 3.81731 5.85582 1.000 28.97004 C ? A ? 64 C 1
   ATOM 2011 O . ARG B 64 ? 19.07937 4.11416 6.98323 1.000 27.88991 O ? A ? 64 O 1
   ATOM 2012 CB . ARG B 64 ? 21.07017 3.45887 5.14637 1.000 28.24275 C ? A ? 64 CB 1
   ATOM 2013 CG . ARG B 64 ? 21.23238 2.00884 5.27583 1.000 30.91146 C ? A ? 64 CG 1
   ATOM 2014 CD . ARG B 64 ? 22.64110 1.50130 5.71584 1.000 31.54043 C ? A ? 64 CD 1
   ATOM 2015 NE . ARG B 64 ? 23.44396 1.84974 4.55446 1.000 33.51711 N ? A ? 64 NE 1
   ATOM 2016 CZ . ARG B 64 ? 24.35516 2.81424 4.49569 1.000 31.39807 C ? A ? 64 CZ 1
   ATOM 2017 NH1 . ARG B 64 ? 24.49596 3.65797 5.48783 1.000 31.55383 N ? A ? 64 NH1 1
   ATOM 2018 NH2 . ARG B 64 ? 25.19291 2.88010 3.48577 1.000 28.82760 N ? A ? 64 NH2 1
   ATOM 2019 H . ARG B 64 ? 20.10767 5.66394 4.23742 1.000 30.82782 H ? A ? 64 H 1
   ATOM 2020 HA . ARG B 64 ? 19.43807 3.05882 4.03157 1.000 32.71828 H ? A ? 64 HA 1
   ATOM 2021 HB2 . ARG B 64 ? 21.71317 3.79297 4.50153 1.000 33.98415 H ? A ? 64 HB2 1
   ATOM 2022 HB3 . ARG B 64 ? 21.22134 3.87268 6.01055 1.000 33.98415 H ? A ? 64 HB3 1
   ATOM 2023 HG2 . ARG B 64 ? 20.59777 1.69197 5.93747 1.000 37.18659 H ? A ? 64 HG2 1
   ATOM 2024 HG3 . ARG B 64 ? 21.04247 1.60572 4.41424 1.000 37.18659 H ? A ? 64 HG3 1
   ATOM 2025 HD2 . ARG B 64 ? 22.95807 1.96330 6.50766 1.000 37.94136 H ? A ? 64 HD2 1
   ATOM 2026 HD3 . ARG B 64 ? 22.64671 0.54305 5.86630 1.000 37.94136 H ? A ? 64 HD3 1
   ATOM 2027 HE . ARG B 64 ? 23.31702 1.38869 3.83968 1.000 40.31337 H ? A ? 64 HE 1
   ATOM 2028 HH11 . ARG B 64 ? 23.99619 3.58991 6.18439 1.000 37.95744 H ? A ? 64 HH11 1
   ATOM 2029 HH12 . ARG B 64 ? 25.08816 4.27995 5.44260 1.000 37.95744 H ? A ? 64 HH12 1
   ATOM 2030 HH21 . ARG B 64 ? 25.15393 2.29580 2.85595 1.000 34.68596 H ? A ? 64 HH21 1
   ATOM 2031 HH22 . ARG B 64 ? 25.78026 3.50751 3.45451 1.000 34.68596 H ? A ? 64 HH22 1
   ATOM 2032 N . ALA B 65 ? 17.45891 3.50815 5.61350 1.000 25.99636 N ? A ? 65 N 1
   ATOM 2033 CA . ALA B 65 ? 16.45967 3.65420 6.63581 1.000 28.99922 C ? A ? 65 CA 1
   ATOM 2034 C . ALA B 65 ? 15.27965 2.76691 6.40773 1.000 31.84218 C ? A ? 65 C 1
   ATOM 2035 O . ALA B 65 ? 15.08070 2.25601 5.26333 1.000 27.73553 O ? A ? 65 O 1
   ATOM 2036 CB . ALA B 65 ? 15.84482 5.08654 6.66952 1.000 27.49554 C ? A ? 65 CB 1
   ATOM 2037 H . ALA B 65 ? 17.16368 3.21119 4.86233 1.000 31.28847 H ? A ? 65 H 1
   ATOM 2038 HA . ALA B 65 ? 16.91967 3.41605 7.45592 1.000 34.89190 H ? A ? 65 HA 1
   ATOM 2039 HB1 . ALA B 65 ? 15.45280 5.24144 7.54314 1.000 33.08749 H ? A ? 65 HB1 1
   ATOM 2040 HB2 . ALA B 65 ? 16.54619 5.73530 6.50194 1.000 33.08749 H ? A ? 65 HB2 1
   ATOM 2041 HB3 . ALA B 65 ? 15.16185 5.15324 5.98395 1.000 33.08749 H ? A ? 65 HB3 1
   ATOM 2042 N . LEU B 66 ? 14.50840 2.43651 7.53626 1.000 29.02101 N ? A ? 66 N 1
   ATOM 2043 CA . LEU B 66 ? 13.11255 1.92561 7.37812 1.000 26.81691 C ? A ? 66 CA 1
   ATOM 2044 C . LEU B 66 ? 12.10007 2.84450 8.04158 1.000 27.42151 C ? A ? 66 C 1
   ATOM 2045 O . LEU B 66 ? 12.39441 3.44012 9.09745 1.000 27.41497 O ? A ? 66 O 1
   ATOM 2046 CB . LEU B 66 ? 13.05049 0.48180 7.94216 1.000 28.14378 C ? A ? 66 CB 1
   ATOM 2047 CG . LEU B 66 ? 13.75042 -0.49452 7.09070 1.000 28.44838 C ? A ? 66 CG 1
   ATOM 2048 CD1 . LEU B 66 ? 13.68779 -1.89445 7.99162 1.000 32.39830 C ? A ? 66 CD1 1
   ATOM 2049 CD2 . LEU B 66 ? 13.17273 -0.62343 5.80045 1.000 32.25770 C ? A ? 66 CD2 1
   ATOM 2050 H . LEU B 66 ? 14.77825 2.50428 8.35002 1.000 34.91805 H ? A ? 66 H 1
   ATOM 2051 HA . LEU B 66 ? 12.84921 1.91426 6.44462 1.000 32.27313 H ? A ? 66 HA 1
   ATOM 2052 HB2 . LEU B 66 ? 13.46537 0.46823 8.81885 1.000 33.86538 H ? A ? 66 HB2 1
   ATOM 2053 HB3 . LEU B 66 ? 12.12182 0.21013 8.01036 1.000 33.86538 H ? A ? 66 HB3 1
   ATOM 2054 HG . LEU B 66 ? 14.66114 -0.23716 6.87795 1.000 34.23090 H ? A ? 66 HG 1
   ATOM 2055 HD11 . LEU B 66 ? 14.23024 -2.57262 7.55949 1.000 38.97080 H ? A ? 66 HD11 1
   ATOM 2056 HD12 . LEU B 66 ? 14.03084 -1.71344 8.88069 1.000 38.97080 H ? A ? 66 HD12 1
   ATOM 2057 HD13 . LEU B 66 ? 12.76667 -2.19340 8.04701 1.000 38.97080 H ? A ? 66 HD13 1
   ATOM 2058 HD21 . LEU B 66 ? 13.47927 -1.45129 5.39847 1.000 38.80208 H ? A ? 66 HD21 1
   ATOM 2059 HD22 . LEU B 66 ? 12.20665 -0.63548 5.88675 1.000 38.80208 H ? A ? 66 HD22 1
   ATOM 2060 HD23 . LEU B 66 ? 13.44672 0.13044 5.25500 1.000 38.80208 H ? A ? 66 HD23 1
   ATOM 2061 N . PHE B 67 ? 10.87065 2.98450 7.45387 1.000 29.94688 N ? A ? 67 N 1
   ATOM 2062 CA . PHE B 67 ? 9.79963 3.85103 7.95073 1.000 29.42246 C ? A ? 67 CA 1
   ATOM 2063 C . PHE B 67 ? 8.66073 2.91596 8.43800 1.000 31.08958 C ? A ? 67 C 1
   ATOM 2064 O . PHE B 67 ? 8.00944 2.27803 7.64416 1.000 29.43465 O ? A ? 67 O 1
   ATOM 2065 CB . PHE B 67 ? 9.42696 4.79243 6.81443 1.000 31.82681 C ? A ? 67 CB 1
   ATOM 2066 CG . PHE B 67 ? 10.65920 5.52580 6.28066 1.000 28.36863 C ? A ? 67 CG 1
   ATOM 2067 CD1 . PHE B 67 ? 11.19082 6.62724 6.99605 1.000 29.79991 C ? A ? 67 CD1 1
   ATOM 2068 CD2 . PHE B 67 ? 11.22004 5.14671 5.14166 1.000 32.59857 C ? A ? 67 CD2 1
   ATOM 2069 CE1 . PHE B 67 ? 12.26116 7.35454 6.54057 1.000 30.84279 C ? A ? 67 CE1 1
   ATOM 2070 CE2 . PHE B 67 ? 12.38483 5.85489 4.58947 1.000 31.40060 C ? A ? 67 CE2 1
   ATOM 2071 CZ . PHE B 67 ? 12.85863 6.97810 5.30717 1.000 30.26147 C ? A ? 67 CZ 1
   ATOM 2072 H . PHE B 67 ? 10.64346 2.56321 6.73938 1.000 36.02910 H ? A ? 67 H 1
   ATOM 2073 HA . PHE B 67 ? 10.03927 4.39231 8.71916 1.000 35.39980 H ? A ? 67 HA 1
   ATOM 2074 HB2 . PHE B 67 ? 9.03472 4.28209 6.08876 1.000 38.28501 H ? A ? 67 HB2 1
   ATOM 2075 HB3 . PHE B 67 ? 8.79276 5.45166 7.13708 1.000 38.28501 H ? A ? 67 HB3 1
   ATOM 2076 HD1 . PHE B 67 ? 10.79932 6.86621 7.80507 1.000 35.85273 H ? A ? 67 HD1 1
   ATOM 2077 HD2 . PHE B 67 ? 10.87002 4.41796 4.68197 1.000 39.21112 H ? A ? 67 HD2 1
   ATOM 2078 HE1 . PHE B 67 ? 12.58794 8.07656 7.02720 1.000 37.10419 H ? A ? 67 HE1 1
   ATOM 2079 HE2 . PHE B 67 ? 12.79272 5.57599 3.80159 1.000 37.77356 H ? A ? 67 HE2 1
   ATOM 2080 HZ . PHE B 67 ? 13.56805 7.47508 4.96859 1.000 36.40661 H ? A ? 67 HZ 1
   ATOM 2081 N . ILE B 68 ? 8.50454 2.85068 9.71731 1.000 28.26378 N ? A ? 68 N 1
   ATOM 2082 CA . ILE B 68 ? 7.70318 1.78042 10.28690 1.000 29.50782 C ? A ? 68 CA 1
   ATOM 2083 C . ILE B 68 ? 6.61439 2.38966 11.11745 1.000 32.39522 C ? A ? 68 C 1
   ATOM 2084 O . ILE B 68 ? 6.92353 3.21425 11.98238 1.000 27.78017 O ? A ? 68 O 1
   ATOM 2085 CB . ILE B 68 ? 8.60609 0.90266 11.14500 1.000 31.16460 C ? A ? 68 CB 1
   ATOM 2086 CG1 . ILE B 68 ? 9.71780 0.29932 10.31965 1.000 29.80244 C ? A ? 68 CG1 1
   ATOM 2087 CG2 . ILE B 68 ? 7.73246 -0.12968 11.99336 1.000 29.66267 C ? A ? 68 CG2 1
   ATOM 2088 CD1 . ILE B 68 ? 10.74696 -0.27716 11.22808 1.000 30.03948 C ? A ? 68 CD1 1
   ATOM 2089 H . ILE B 68 ? 8.84269 3.40140 10.28474 1.000 34.00937 H ? A ? 68 H 1
   ATOM 2090 HA . ILE B 68 ? 7.27889 1.25144 9.59332 1.000 35.50223 H ? A ? 68 HA 1
   ATOM 2091 HB . ILE B 68 ? 9.06753 1.44354 11.80487 1.000 37.49036 H ? A ? 68 HB 1
   ATOM 2092 HG12 . ILE B 68 ? 9.36368 -0.40676 9.75667 1.000 35.85576 H ? A ? 68 HG12 1
   ATOM 2093 HG13 . ILE B 68 ? 10.13022 0.98522 9.77161 1.000 35.85576 H ? A ? 68 HG13 1
   ATOM 2094 HG21 . ILE B 68 ? 8.32287 -0.78178 12.40211 1.000 35.68805 H ? A ? 68 HG21 1
   ATOM 2095 HG22 . ILE B 68 ? 7.24923 0.35548 12.68039 1.000 35.68805 H ? A ? 68 HG22 1
   ATOM 2096 HG23 . ILE B 68 ? 7.10683 -0.57537 11.40103 1.000 35.68805 H ? A ? 68 HG23 1
   ATOM 2097 HD11 . ILE B 68 ? 11.50638 -0.56920 10.69998 1.000 36.14022 H ? A ? 68 HD11 1
   ATOM 2098 HD12 . ILE B 68 ? 11.02608 0.40286 11.86098 1.000 36.14022 H ? A ? 68 HD12 1
   ATOM 2099 HD13 . ILE B 68 ? 10.36329 -1.03196 11.70133 1.000 36.14022 H ? A ? 68 HD13 1
   ATOM 2100 N . ASP B 69 ? 5.38147 1.79569 11.02496 1.000 29.45423 N ? A ? 69 N 1
   ATOM 2101 CA . ASP B 69 ? 4.25442 2.24523 11.81282 1.000 32.26635 C ? A ? 69 CA 1
   ATOM 2102 C . ASP B 69 ? 3.13118 1.20854 11.65184 1.000 32.33346 C ? A ? 69 C 1
   ATOM 2103 O . ASP B 69 ? 3.10899 0.44174 10.66168 1.000 33.32718 O ? A ? 69 O 1
   ATOM 2104 CB . ASP B 69 ? 3.89473 3.65016 11.34758 1.000 30.39775 C ? A ? 69 CB 1
   ATOM 2105 CG . ASP B 69 ? 3.05941 4.42257 12.37499 1.000 31.58141 C ? A ? 69 CG 1
   ATOM 2106 OD1 . ASP B 69 ? 2.55719 3.84043 13.40413 1.000 30.92600 O ? A ? 69 OD1 1
   ATOM 2107 OD2 . ASP B 69 ? 2.90622 5.65899 12.11411 1.000 31.04355 O ? A ? 69 OD2 1
   ATOM 2108 H . ASP B 69 ? 5.20118 1.13396 10.50611 1.000 35.43792 H ? A ? 69 H 1
   ATOM 2109 HA . ASP B 69 ? 4.42758 2.28270 12.76650 1.000 38.81246 H ? A ? 69 HA 1
   ATOM 2110 HB2 . ASP B 69 ? 4.71143 4.14914 11.18970 1.000 36.57014 H ? A ? 69 HB2 1
   ATOM 2111 HB3 . ASP B 69 ? 3.37959 3.58903 10.52795 1.000 36.57014 H ? A ? 69 HB3 1
   ATOM 2112 N . LEU B 70 ? 2.27192 1.16110 12.65820 1.000 31.09259 N ? A ? 70 N 1
   ATOM 2113 CA . LEU B 70 ? 1.15429 0.23647 12.63990 1.000 33.77736 C ? A ? 70 CA 1
   ATOM 2114 C . LEU B 70 ? -0.12193 0.89157 12.10082 1.000 37.04771 C ? A ? 70 C 1
   ATOM 2115 O . LEU B 70 ? -1.12137 0.20766 11.97578 1.000 40.12731 O ? A ? 70 O 1
   ATOM 2116 CB . LEU B 70 ? 0.88879 -0.36433 14.00635 1.000 31.99895 C ? A ? 70 CB 1
   ATOM 2117 CG . LEU B 70 ? 2.08639 -1.06121 14.54201 1.000 30.00315 C ? A ? 70 CG 1
   ATOM 2118 CD1 . LEU B 70 ? 1.97193 -1.42313 16.13217 1.000 31.60397 C ? A ? 70 CD1 1
   ATOM 2119 CD2 . LEU B 70 ? 2.18780 -2.41469 13.82799 1.000 30.56047 C ? A ? 70 CD2 1
   ATOM 2120 H . LEU B 70 ? 2.31635 1.65445 13.36122 1.000 37.40395 H ? A ? 70 H 1
   ATOM 2121 HA . LEU B 70 ? 1.39181 -0.50864 12.06606 1.000 40.62568 H ? A ? 70 HA 1
   ATOM 2122 HB2 . LEU B 70 ? 0.64509 0.34279 14.62399 1.000 38.49159 H ? A ? 70 HB2 1
   ATOM 2123 HB3 . LEU B 70 ? 0.16635 -1.00791 13.93709 1.000 38.49159 H ? A ? 70 HB3 1
   ATOM 2124 HG . LEU B 70 ? 2.84772 -0.47503 14.40911 1.000 36.09663 H ? A ? 70 HG 1
   ATOM 2125 HD11 . LEU B 70 ? 2.79196 -1.85564 16.41743 1.000 38.01761 H ? A ? 70 HD11 1
   ATOM 2126 HD12 . LEU B 70 ? 1.83838 -0.60368 16.63374 1.000 38.01761 H ? A ? 70 HD12 1
   ATOM 2127 HD13 . LEU B 70 ? 1.21910 -2.01980 16.26685 1.000 38.01761 H ? A ? 70 HD13 1
   ATOM 2128 HD21 . LEU B 70 ? 2.87561 -2.94734 14.25705 1.000 36.76540 H ? A ? 70 HD21 1
   ATOM 2129 HD22 . LEU B 70 ? 1.33252 -2.86832 13.88811 1.000 36.76540 H ? A ? 70 HD22 1
   ATOM 2130 HD23 . LEU B 70 ? 2.41790 -2.26452 12.89772 1.000 36.76540 H ? A ? 70 HD23 1
   ATOM 2131 N . GLU B 71 ? -0.10442 2.13432 11.69276 1.000 35.83702 N ? A ? 71 N 1
   ATOM 2132 CA . GLU B 71 ? -1.14853 2.78532 10.90270 1.000 36.22005 C ? A ? 71 CA 1
   ATOM 2133 C . GLU B 71 ? -0.51278 3.58826 9.78987 1.000 36.72679 C ? A ? 71 C 1
   ATOM 2134 O . GLU B 71 ? 0.65701 3.97188 9.90778 1.000 34.36641 O ? A ? 71 O 1
   ATOM 2135 CB . GLU B 71 ? -1.93927 3.64676 11.86489 1.000 37.74352 C ? A ? 71 CB 1
   ATOM 2136 CG . GLU B 71 ? -1.14005 4.85757 12.21343 1.000 46.27995 C ? A ? 71 CG 1
   ATOM 2137 CD . GLU B 71 ? -1.61061 6.05845 11.35813 1.000 39.04129 C ? A ? 71 CD 1
   ATOM 2138 OE1 . GLU B 71 ? -2.67699 5.89159 10.56788 1.000 37.10934 O ? A ? 71 OE1 1
   ATOM 2139 OE2 . GLU B 71 ? -0.95800 7.19096 11.51476 1.000 35.90599 O ? A ? 71 OE2 1
   ATOM 2140 H . GLU B 71 ? 0.54464 2.67074 11.86762 1.000 43.09727 H ? A ? 71 H 1
   ATOM 2141 HA . GLU B 71 ? -1.73644 2.16261 10.44718 1.000 43.55690 H ? A ? 71 HA 1
   ATOM 2142 HB2 . GLU B 71 ? -2.76989 3.92660 11.44938 1.000 45.38506 H ? A ? 71 HB2 1
   ATOM 2143 HB3 . GLU B 71 ? -2.12549 3.14820 12.67586 1.000 45.38506 H ? A ? 71 HB3 1
   ATOM 2144 HG2 . GLU B 71 ? -1.26449 5.07358 13.15085 1.000 55.62878 H ? A ? 71 HG2 1
   ATOM 2145 HG3 . GLU B 71 ? -0.20127 4.69370 12.03252 1.000 55.62878 H ? A ? 71 HG3 1
   ATOM 2146 N . PRO B 72 ? -1.24651 3.87887 8.67446 1.000 31.99117 N ? A ? 72 N 1
   ATOM 2147 CA . PRO B 72 ? -0.49821 4.46393 7.53481 1.000 37.86895 C ? A ? 72 CA 1
   ATOM 2148 C . PRO B 72 ? -0.55031 5.96153 7.38054 1.000 36.24232 C ? A ? 72 C 1
   ATOM 2149 O . PRO B 72 ? 0.22204 6.52227 6.55346 1.000 31.99570 O ? A ? 72 O 1
   ATOM 2150 CB . PRO B 72 ? -1.13082 3.80221 6.31139 1.000 37.96203 C ? A ? 72 CB 1
   ATOM 2151 CG . PRO B 72 ? -2.64549 3.60801 6.74546 1.000 39.98701 C ? A ? 72 CG 1
   ATOM 2152 CD . PRO B 72 ? -2.67568 3.57138 8.28764 1.000 37.50979 C ? A ? 72 CD 1
   ATOM 2153 HA . PRO B 72 ? 0.42919 4.20601 7.65441 1.000 45.53558 H ? A ? 72 HA 1
   ATOM 2154 HB2 . PRO B 72 ? -1.05642 4.38264 5.53779 1.000 45.64728 H ? A ? 72 HB2 1
   ATOM 2155 HB3 . PRO B 72 ? -0.70322 2.95073 6.12964 1.000 45.64728 H ? A ? 72 HB3 1
   ATOM 2156 HG2 . PRO B 72 ? -3.17315 4.35133 6.41387 1.000 48.07725 H ? A ? 72 HG2 1
   ATOM 2157 HG3 . PRO B 72 ? -2.98060 2.77425 6.38018 1.000 48.07725 H ? A ? 72 HG3 1
   ATOM 2158 HD2 . PRO B 72 ? -3.27984 4.24523 8.63667 1.000 45.10459 H ? A ? 72 HD2 1
   ATOM 2159 HD3 . PRO B 72 ? -2.93784 2.69360 8.60650 1.000 45.10459 H ? A ? 72 HD3 1
   ATOM 2160 N . LEU B 73 ? -1.41974 6.63529 8.17970 1.000 33.90496 N ? A ? 73 N 1
   ATOM 2161 CA . LEU B 73 ? -1.72938 8.04069 7.83626 1.000 33.94948 C ? A ? 73 CA 1
   ATOM 2162 C . LEU B 73 ? -0.54815 8.96567 8.12575 1.000 33.84442 C ? A ? 73 C 1
   ATOM 2163 O . LEU B 73 ? -0.14513 9.77844 7.28567 1.000 35.59150 O ? A ? 73 O 1
   ATOM 2164 CB . LEU B 73 ? -2.94525 8.63560 8.55269 1.000 32.60352 C ? A ? 73 CB 1
   ATOM 2165 CG . LEU B 73 ? -4.08611 7.68584 8.18227 1.000 36.31217 C ? A ? 73 CG 1
   ATOM 2166 CD1 . LEU B 73 ? -5.31585 8.21747 8.80419 1.000 34.84031 C ? A ? 73 CD1 1
   ATOM 2167 CD2 . LEU B 73 ? -4.39884 7.72140 6.67715 1.000 34.83890 C ? A ? 73 CD2 1
   ATOM 2168 H . LEU B 73 ? -1.81350 6.31977 8.87612 1.000 40.77880 H ? A ? 73 H 1
   ATOM 2169 HA . LEU B 73 ? -1.94217 7.99988 6.89077 1.000 40.83222 H ? A ? 73 HA 1
   ATOM 2170 HB2 . LEU B 73 ? -2.81335 8.64666 9.51362 1.000 39.21707 H ? A ? 73 HB2 1
   ATOM 2171 HB3 . LEU B 73 ? -3.13457 9.53179 8.23346 1.000 39.21707 H ? A ? 73 HB3 1
   ATOM 2172 HG . LEU B 73 ? -3.83564 6.79076 8.45978 1.000 43.66744 H ? A ? 73 HG 1
   ATOM 2173 HD11 . LEU B 73 ? -6.07662 7.70597 8.48717 1.000 41.90121 H ? A ? 73 HD11 1
   ATOM 2174 HD12 . LEU B 73 ? -5.24216 8.13771 9.76810 1.000 41.90121 H ? A ? 73 HD12 1
   ATOM 2175 HD13 . LEU B 73 ? -5.41754 9.14971 8.55623 1.000 41.90121 H ? A ? 73 HD13 1
   ATOM 2176 HD21 . LEU B 73 ? -5.34811 7.56929 6.54815 1.000 41.89952 H ? A ? 73 HD21 1
   ATOM 2177 HD22 . LEU B 73 ? -4.15207 8.59039 6.32378 1.000 41.89952 H ? A ? 73 HD22 1
   ATOM 2178 HD23 . LEU B 73 ? -3.88901 7.02645 6.23216 1.000 41.89952 H ? A ? 73 HD23 1
   ATOM 2179 N . ALA B 74 ? 0.04020 8.85053 9.28620 1.000 33.78563 N ? A ? 74 N 1
   ATOM 2180 CA . ALA B 74 ? 1.12537 9.81535 9.54123 1.000 35.03118 C ? A ? 74 CA 1
   ATOM 2181 C . ALA B 74 ? 2.24868 9.74461 8.46943 1.000 30.50510 C ? A ? 74 C 1
   ATOM 2182 O . ALA B 74 ? 2.74743 10.79631 8.03596 1.000 27.95027 O ? A ? 74 O 1
   ATOM 2183 CB . ALA B 74 ? 1.65204 9.63791 10.97779 1.000 36.13559 C ? A ? 74 CB 1
   ATOM 2184 H . ALA B 74 ? -0.13969 8.27899 9.90312 1.000 40.63560 H ? A ? 74 H 1
   ATOM 2185 HA . ALA B 74 ? 0.76784 10.71487 9.47844 1.000 42.13026 H ? A ? 74 HA 1
   ATOM 2186 HB1 . ALA B 74 ? 2.35036 10.29105 11.14105 1.000 43.45555 H ? A ? 74 HB1 1
   ATOM 2187 HB2 . ALA B 74 ? 0.92102 9.77245 11.60102 1.000 43.45555 H ? A ? 74 HB2 1
   ATOM 2188 HB3 . ALA B 74 ? 2.00867 8.74109 11.07488 1.000 43.45555 H ? A ? 74 HB3 1
   ATOM 2189 N A VAL B 75 ? 2.68291 8.51636 8.08252 0.480 32.05515 N ? A ? 75 N 1
   ATOM 2190 CA A VAL B 75 ? 3.72947 8.42611 7.07570 0.480 30.75615 C ? A ? 75 CA 1
   ATOM 2191 C A VAL B 75 ? 3.23875 8.74569 5.67097 0.480 32.73664 C ? A ? 75 C 1
   ATOM 2192 O A VAL B 75 ? 4.00192 9.29119 4.84372 0.480 31.56345 O ? A ? 75 O 1
   ATOM 2193 CB A VAL B 75 ? 4.43572 7.07404 7.11818 0.480 32.72022 C ? A ? 75 CB 1
   ATOM 2194 CG1 A VAL B 75 ? 5.07444 6.75153 5.78731 0.480 33.47640 C ? A ? 75 CG1 1
   ATOM 2195 CG2 A VAL B 75 ? 5.41599 7.11311 8.30992 0.480 31.57312 C ? A ? 75 CG2 1
   ATOM 2196 H A VAL B 75 ? 2.39142 7.76514 8.38303 0.480 38.55902 H ? A ? 75 H 1
   ATOM 2197 HA A VAL B 75 ? 4.37793 9.10929 7.30736 0.480 37.00022 H ? A ? 75 HA 1
   ATOM 2198 HB A VAL B 75 ? 3.81831 6.33964 7.26086 0.480 39.35711 H ? A ? 75 HB 1
   ATOM 2199 HG11 A VAL B 75 ? 5.65391 5.98093 5.89360 0.480 40.26452 H ? A ? 75 HG11 1
   ATOM 2200 HG12 A VAL B 75 ? 4.37751 6.55481 5.14195 0.480 40.26452 H ? A ? 75 HG12 1
   ATOM 2201 HG13 A VAL B 75 ? 5.59239 7.51663 5.49193 0.480 40.26452 H ? A ? 75 HG13 1
   ATOM 2202 HG21 A VAL B 75 ? 5.86407 6.25555 8.37850 0.480 37.98058 H ? A ? 75 HG21 1
   ATOM 2203 HG22 A VAL B 75 ? 6.06767 7.81576 8.15988 0.480 37.98058 H ? A ? 75 HG22 1
   ATOM 2204 HG23 A VAL B 75 ? 4.91790 7.29202 9.12281 0.480 37.98058 H ? A ? 75 HG23 1
   ATOM 2205 N B VAL B 75 ? 2.68092 8.51508 8.07529 0.520 32.04271 N ? A ? 75 N 1
   ATOM 2206 CA B VAL B 75 ? 3.71364 8.39310 7.05774 0.520 30.74717 C ? A ? 75 CA 1
   ATOM 2207 C B VAL B 75 ? 3.22836 8.94502 5.72201 0.520 32.74969 C ? A ? 75 C 1
   ATOM 2208 O B VAL B 75 ? 3.85689 9.85486 5.14077 0.520 34.20941 O ? A ? 75 O 1
   ATOM 2209 CB B VAL B 75 ? 4.24074 6.96046 6.96204 0.520 32.82595 C ? A ? 75 CB 1
   ATOM 2210 CG1 B VAL B 75 ? 5.05136 6.76845 5.71962 0.520 33.47874 C ? A ? 75 CG1 1
   ATOM 2211 CG2 B VAL B 75 ? 5.06792 6.76429 8.29951 0.520 29.90827 C ? A ? 75 CG2 1
   ATOM 2212 H B VAL B 75 ? 2.38908 7.76730 8.38390 0.520 38.54410 H ? A ? 75 H 1
   ATOM 2213 HA B VAL B 75 ? 4.46752 8.93974 7.32931 0.520 36.98945 H ? A ? 75 HA 1
   ATOM 2214 HB B VAL B 75 ? 3.54434 6.28932 6.88786 0.520 39.48398 H ? A ? 75 HB 1
   ATOM 2215 HG11 B VAL B 75 ? 5.50188 5.91066 5.76592 0.520 40.26732 H ? A ? 75 HG11 1
   ATOM 2216 HG12 B VAL B 75 ? 4.46066 6.79075 4.95055 0.520 40.26732 H ? A ? 75 HG12 1
   ATOM 2217 HG13 B VAL B 75 ? 5.70496 7.48231 5.65552 0.520 40.26732 H ? A ? 75 HG13 1
   ATOM 2218 HG21 B VAL B 75 ? 5.51840 5.90578 8.26918 0.520 35.98276 H ? A ? 75 HG21 1
   ATOM 2219 HG22 B VAL B 75 ? 5.72065 7.47787 8.37467 0.520 35.98276 H ? A ? 75 HG22 1
   ATOM 2220 HG23 B VAL B 75 ? 4.45921 6.79196 9.05423 0.520 35.98276 H ? A ? 75 HG23 1
   ATOM 2221 N A GLU B 76 ? 1.99695 8.42390 5.36794 0.480 32.85705 N ? A ? 76 N 1
   ATOM 2222 CA A GLU B 76 ? 1.47472 8.70201 4.03876 0.480 33.28776 C ? A ? 76 CA 1
   ATOM 2223 C A GLU B 76 ? 1.34944 10.22589 3.82939 0.480 34.81960 C ? A ? 76 C 1
   ATOM 2224 O A GLU B 76 ? 1.89038 10.77734 2.87947 0.480 34.06483 O ? A ? 76 O 1
   ATOM 2225 CB A GLU B 76 ? 0.10532 8.00591 3.87214 0.480 35.68869 C ? A ? 76 CB 1
   ATOM 2226 CG A GLU B 76 ? 0.16236 6.51665 3.71437 0.480 38.61879 C ? A ? 76 CG 1
   ATOM 2227 CD A GLU B 76 ? -0.91117 5.90869 2.83378 0.480 43.33257 C ? A ? 76 CD 1
   ATOM 2228 OE1 A GLU B 76 ? -1.49050 6.65277 1.99521 0.480 44.67024 O ? A ? 76 OE1 1
   ATOM 2229 OE2 A GLU B 76 ? -1.20588 4.69696 3.03399 0.480 45.98144 O ? A ? 76 OE2 1
   ATOM 2230 H A GLU B 76 ? 1.43911 8.04813 5.90386 0.480 39.52130 H ? A ? 76 H 1
   ATOM 2231 HA A GLU B 76 ? 2.07448 8.34882 3.36315 0.480 40.03815 H ? A ? 76 HA 1
   ATOM 2232 HB2 A GLU B 76 ? -0.43153 8.19404 4.65783 0.480 42.91927 H ? A ? 76 HB2 1
   ATOM 2233 HB3 A GLU B 76 ? -0.32666 8.36507 3.08139 0.480 42.91927 H ? A ? 76 HB3 1
   ATOM 2234 HG2 A GLU B 76 ? 1.01969 6.28389 3.32488 0.480 46.43539 H ? A ? 76 HG2 1
   ATOM 2235 HG3 A GLU B 76 ? 0.07646 6.11348 4.59243 0.480 46.43539 H ? A ? 76 HG3 1
   ATOM 2236 N B GLU B 76 ? 2.12301 8.41424 5.21850 0.520 32.82051 N ? A ? 76 N 1
   ATOM 2237 CA B GLU B 76 ? 1.71877 8.73321 3.86239 0.520 33.23581 C ? A ? 76 CA 1
   ATOM 2238 C B GLU B 76 ? 1.45405 10.25198 3.71784 0.520 34.74987 C ? A ? 76 C 1
   ATOM 2239 O B GLU B 76 ? 1.87103 10.86406 2.75272 0.520 34.13481 O ? A ? 76 O 1
   ATOM 2240 CB B GLU B 76 ? 0.47681 7.91686 3.49046 0.520 35.26674 C ? A ? 76 CB 1
   ATOM 2241 CG B GLU B 76 ? 0.70442 6.39973 3.23181 0.520 38.48274 C ? A ? 76 CG 1
   ATOM 2242 CD B GLU B 76 ? 1.89647 6.01593 2.25641 0.520 39.54648 C ? A ? 76 CD 1
   ATOM 2243 OE1 B GLU B 76 ? 2.46010 6.85770 1.55604 0.520 38.44283 O ? A ? 76 OE1 1
   ATOM 2244 OE2 B GLU B 76 ? 2.24610 4.81769 2.10534 0.520 40.83823 O ? A ? 76 OE2 1
   ATOM 2245 H B GLU B 76 ? 1.59840 7.87519 5.63542 0.520 39.47745 H ? A ? 76 H 1
   ATOM 2246 HA B GLU B 76 ? 2.42588 8.49268 3.24348 0.520 39.97581 H ? A ? 76 HA 1
   ATOM 2247 HB2 B GLU B 76 ? -0.16184 7.99016 4.21686 0.520 42.41293 H ? A ? 76 HB2 1
   ATOM 2248 HB3 B GLU B 76 ? 0.10054 8.29175 2.67880 0.520 42.41293 H ? A ? 76 HB3 1
   ATOM 2249 HG2 B GLU B 76 ? 0.88665 5.97300 4.08362 0.520 46.27212 H ? A ? 76 HG2 1
   ATOM 2250 HG3 B GLU B 76 ? -0.10692 6.03511 2.84492 0.520 46.27212 H ? A ? 76 HG3 1
   ATOM 2251 N A PHE B 77 ? 0.67035 10.90444 4.78295 0.480 31.74672 N ? A ? 77 N 1
   ATOM 2252 CA A PHE B 77 ? 0.45938 12.35154 4.70606 0.480 31.17190 C ? A ? 77 CA 1
   ATOM 2253 C A PHE B 77 ? 1.79676 13.12492 4.73596 0.480 31.85796 C ? A ? 77 C 1
   ATOM 2254 O A PHE B 77 ? 1.94277 14.15315 4.04353 0.480 33.46343 O ? A ? 77 O 1
   ATOM 2255 CB A PHE B 77 ? -0.44514 12.78882 5.86500 0.480 32.70617 C ? A ? 77 CB 1
   ATOM 2256 CG A PHE B 77 ? -1.89520 12.49690 5.71242 0.480 30.55851 C ? A ? 77 CG 1
   ATOM 2257 CD1 A PHE B 77 ? -2.51213 12.49372 4.47346 0.480 30.70793 C ? A ? 77 CD1 1
   ATOM 2258 CD2 A PHE B 77 ? -2.68583 12.19147 6.85946 0.480 31.54555 C ? A ? 77 CD2 1
   ATOM 2259 CE1 A PHE B 77 ? -3.87941 12.25941 4.32655 0.480 30.02764 C ? A ? 77 CE1 1
   ATOM 2260 CE2 A PHE B 77 ? -4.04921 11.88284 6.72336 0.480 30.88219 C ? A ? 77 CE2 1
   ATOM 2261 CZ A PHE B 77 ? -4.66405 11.97727 5.47675 0.480 29.75941 C ? A ? 77 CZ 1
   ATOM 2262 H A PHE B 77 ? 0.32451 10.54235 5.48216 0.480 38.18890 H ? A ? 77 H 1
   ATOM 2263 HA A PHE B 77 ? 0.02001 12.56606 3.86831 0.480 37.49912 H ? A ? 77 HA 1
   ATOM 2264 HB2 A PHE B 77 ? -0.14593 12.33662 6.66929 0.480 39.34024 H ? A ? 77 HB2 1
   ATOM 2265 HB3 A PHE B 77 ? -0.35685 13.74887 5.97181 0.480 39.34024 H ? A ? 77 HB3 1
   ATOM 2266 HD1 A PHE B 77 ? -1.99866 12.65290 3.71457 0.480 36.94236 H ? A ? 77 HD1 1
   ATOM 2267 HD2 A PHE B 77 ? -2.29577 12.19672 7.70369 0.480 37.94750 H ? A ? 77 HD2 1
   ATOM 2268 HE1 A PHE B 77 ? -4.27316 12.28760 3.48449 0.480 36.12601 H ? A ? 77 HE1 1
   ATOM 2269 HE2 A PHE B 77 ? -4.54166 11.61538 7.46555 0.480 37.15147 H ? A ? 77 HE2 1
   ATOM 2270 HZ A PHE B 77 ? -5.58278 11.85630 5.39802 0.480 35.80414 H ? A ? 77 HZ 1
   ATOM 2271 N B PHE B 77 ? 0.78241 10.85730 4.73046 0.520 31.75320 N ? A ? 77 N 1
   ATOM 2272 CA B PHE B 77 ? 0.51290 12.29760 4.71282 0.520 31.17492 C ? A ? 77 CA 1
   ATOM 2273 C B PHE B 77 ? 1.83484 13.09326 4.71784 0.520 31.85722 C ? A ? 77 C 1
   ATOM 2274 O B PHE B 77 ? 1.96899 14.10983 4.00520 0.520 33.45260 O ? A ? 77 O 1
   ATOM 2275 CB B PHE B 77 ? -0.34801 12.66481 5.92561 0.520 32.77041 C ? A ? 77 CB 1
   ATOM 2276 CG B PHE B 77 ? -1.82032 12.44913 5.79501 0.520 30.53522 C ? A ? 77 CG 1
   ATOM 2277 CD1 B PHE B 77 ? -2.48010 12.57676 4.58985 0.520 30.67965 C ? A ? 77 CD1 1
   ATOM 2278 CD2 B PHE B 77 ? -2.58721 12.03754 6.95485 0.520 31.59413 C ? A ? 77 CD2 1
   ATOM 2279 CE1 B PHE B 77 ? -3.85572 12.41136 4.47391 0.520 30.04948 C ? A ? 77 CE1 1
   ATOM 2280 CE2 B PHE B 77 ? -3.95780 11.78502 6.84390 0.520 30.90252 C ? A ? 77 CE2 1
   ATOM 2281 CZ B PHE B 77 ? -4.62053 12.04719 5.61023 0.520 29.75338 C ? A ? 77 CZ 1
   ATOM 2282 H B PHE B 77 ? 0.48005 10.45225 5.42624 0.520 38.19669 H ? A ? 77 H 1
   ATOM 2283 HA B PHE B 77 ? 0.02263 12.53057 3.90892 0.520 37.50275 H ? A ? 77 HA 1
   ATOM 2284 HB2 B PHE B 77 ? -0.04931 12.13108 6.67847 0.520 39.41734 H ? A ? 77 HB2 1
   ATOM 2285 HB3 B PHE B 77 ? -0.21544 13.60714 6.11362 0.520 39.41734 H ? A ? 77 HB3 1
   ATOM 2286 HD1 B PHE B 77 ? -1.98713 12.78066 3.82807 0.520 36.90842 H ? A ? 77 HD1 1
   ATOM 2287 HD2 B PHE B 77 ? -2.16467 11.94095 7.77766 0.520 38.00579 H ? A ? 77 HD2 1
   ATOM 2288 HE1 B PHE B 77 ? -4.27301 12.53938 3.65271 0.520 36.15222 H ? A ? 77 HE1 1
   ATOM 2289 HE2 B PHE B 77 ? -4.43290 11.44876 7.56923 0.520 37.17587 H ? A ? 77 HE2 1
   ATOM 2290 HZ B PHE B 77 ? -5.54622 11.98000 5.55113 0.520 35.79690 H ? A ? 77 HZ 1
   ATOM 2291 N A LEU B 78 ? 2.75298 12.70398 5.57430 0.480 32.47637 N ? A ? 78 N 1
   ATOM 2292 CA A LEU B 78 ? 4.05170 13.36335 5.56601 0.480 33.37870 C ? A ? 78 CA 1
   ATOM 2293 C A LEU B 78 ? 4.68592 13.25676 4.17700 0.480 34.45305 C ? A ? 78 C 1
   ATOM 2294 O A LEU B 78 ? 5.14211 14.23171 3.60108 0.480 34.51187 O ? A ? 78 O 1
   ATOM 2295 CB A LEU B 78 ? 4.93254 12.73367 6.63281 0.480 32.89200 C ? A ? 78 CB 1
   ATOM 2296 CG A LEU B 78 ? 6.33915 13.30517 6.91925 0.480 32.96190 C ? A ? 78 CG 1
   ATOM 2297 CD1 A LEU B 78 ? 7.18049 12.96100 5.77747 0.480 31.31482 C ? A ? 78 CD1 1
   ATOM 2298 CD2 A LEU B 78 ? 6.50135 14.80342 7.22664 0.480 31.38984 C ? A ? 78 CD2 1
   ATOM 2299 H A LEU B 78 ? 2.67234 12.05907 6.13749 0.480 39.06448 H ? A ? 78 H 1
   ATOM 2300 HA A LEU B 78 ? 3.95620 14.30524 5.77724 0.480 40.14728 H ? A ? 78 HA 1
   ATOM 2301 HB2 A LEU B 78 ? 4.44645 12.78438 7.47070 0.480 39.56324 H ? A ? 78 HB2 1
   ATOM 2302 HB3 A LEU B 78 ? 5.06560 11.80613 6.38207 0.480 39.56324 H ? A ? 78 HB3 1
   ATOM 2303 HG A LEU B 78 ? 6.59991 12.90518 7.76360 0.480 39.64712 H ? A ? 78 HG 1
   ATOM 2304 HD11 A LEU B 78 ? 8.09145 12.83090 6.08428 0.480 37.67063 H ? A ? 78 HD11 1
   ATOM 2305 HD12 A LEU B 78 ? 6.84729 12.14398 5.37456 0.480 37.67063 H ? A ? 78 HD12 1
   ATOM 2306 HD13 A LEU B 78 ? 7.14890 13.68472 5.13238 0.480 37.67063 H ? A ? 78 HD13 1
   ATOM 2307 HD21 A LEU B 78 ? 7.44666 15.01794 7.26238 0.480 37.76065 H ? A ? 78 HD21 1
   ATOM 2308 HD22 A LEU B 78 ? 6.07168 15.31796 6.52554 0.480 37.76065 H ? A ? 78 HD22 1
   ATOM 2309 HD23 A LEU B 78 ? 6.08563 14.99727 8.08133 0.480 37.76065 H ? A ? 78 HD23 1
   ATOM 2310 N B LEU B 78 ? 2.79156 12.69360 5.56516 0.520 32.46929 N ? A ? 78 N 1
   ATOM 2311 CA B LEU B 78 ? 4.11036 13.30953 5.53496 0.520 33.38228 C ? A ? 78 CA 1
   ATOM 2312 C B LEU B 78 ? 4.71642 13.23065 4.12694 0.520 34.43438 C ? A ? 78 C 1
   ATOM 2313 O B LEU B 78 ? 5.13523 14.21465 3.54909 0.520 34.49727 O ? A ? 78 O 1
   ATOM 2314 CB B LEU B 78 ? 5.00508 12.59827 6.53628 0.520 32.87983 C ? A ? 78 CB 1
   ATOM 2315 CG B LEU B 78 ? 6.46909 13.07123 6.68466 0.520 33.31406 C ? A ? 78 CG 1
   ATOM 2316 CD1 B LEU B 78 ? 6.54836 14.45219 7.45690 0.520 31.92016 C ? A ? 78 CD1 1
   ATOM 2317 CD2 B LEU B 78 ? 7.12354 11.92905 7.45395 0.520 32.54678 C ? A ? 78 CD2 1
   ATOM 2318 H B LEU B 78 ? 2.69835 12.07622 6.15655 0.520 39.05599 H ? A ? 78 H 1
   ATOM 2319 HA B LEU B 78 ? 4.04132 14.24507 5.78171 0.520 40.15158 H ? A ? 78 HA 1
   ATOM 2320 HB2 B LEU B 78 ? 4.59541 12.68946 7.41078 0.520 39.54863 H ? A ? 78 HB2 1
   ATOM 2321 HB3 B LEU B 78 ? 5.04144 11.66266 6.28288 0.520 39.54863 H ? A ? 78 HB3 1
   ATOM 2322 HG B LEU B 78 ? 6.91818 13.24663 5.84296 0.520 40.06971 H ? A ? 78 HG 1
   ATOM 2323 HD11 B LEU B 78 ? 7.48014 14.68400 7.59456 0.520 38.39703 H ? A ? 78 HD11 1
   ATOM 2324 HD12 B LEU B 78 ? 6.11224 15.13661 6.92561 0.520 38.39703 H ? A ? 78 HD12 1
   ATOM 2325 HD13 B LEU B 78 ? 6.10011 14.36182 8.31236 0.520 38.39703 H ? A ? 78 HD13 1
   ATOM 2326 HD21 B LEU B 78 ? 8.07172 12.11220 7.54514 0.520 39.14898 H ? A ? 78 HD21 1
   ATOM 2327 HD22 B LEU B 78 ? 6.71359 11.86304 8.33059 0.520 39.14898 H ? A ? 78 HD22 1
   ATOM 2328 HD23 B LEU B 78 ? 6.99197 11.10220 6.96415 0.520 39.14898 H ? A ? 78 HD23 1
   ATOM 2329 N A VAL B 79 ? 4.72245 12.07768 3.62891 0.480 31.42971 N ? A ? 79 N 1
   ATOM 2330 CA A VAL B 79 ? 5.30280 11.93094 2.28081 0.480 33.21486 C ? A ? 79 CA 1
   ATOM 2331 C A VAL B 79 ? 4.63494 12.90367 1.28809 0.480 34.83909 C ? A ? 79 C 1
   ATOM 2332 O A VAL B 79 ? 5.31920 13.64871 0.53573 0.480 34.97151 O ? A ? 79 O 1
   ATOM 2333 CB A VAL B 79 ? 5.20336 10.45609 1.84726 0.480 33.46938 C ? A ? 79 CB 1
   ATOM 2334 CG1 A VAL B 79 ? 5.36996 10.26357 0.34432 0.480 33.86306 C ? A ? 79 CG1 1
   ATOM 2335 CG2 A VAL B 79 ? 6.26690 9.67395 2.65539 0.480 32.30107 C ? A ? 79 CG2 1
   ATOM 2336 H A VAL B 79 ? 4.43196 11.35181 3.98716 0.480 37.80849 H ? A ? 79 H 1
   ATOM 2337 HA A VAL B 79 ? 6.24255 12.17048 2.30048 0.480 39.95068 H ? A ? 79 HA 1
   ATOM 2338 HB A VAL B 79 ? 4.31519 10.11342 2.03337 0.480 40.25610 H ? A ? 79 HB 1
   ATOM 2339 HG11 A VAL B 79 ? 5.50901 9.32142 0.16012 0.480 40.72852 H ? A ? 79 HG11 1
   ATOM 2340 HG12 A VAL B 79 ? 4.56790 10.57352 -0.10459 0.480 40.72852 H ? A ? 79 HG12 1
   ATOM 2341 HG13 A VAL B 79 ? 6.13652 10.77610 0.04334 0.480 40.72852 H ? A ? 79 HG13 1
   ATOM 2342 HG21 A VAL B 79 ? 6.22724 8.73739 2.40602 0.480 38.85413 H ? A ? 79 HG21 1
   ATOM 2343 HG22 A VAL B 79 ? 7.14479 10.03331 2.45273 0.480 38.85413 H ? A ? 79 HG22 1
   ATOM 2344 HG23 A VAL B 79 ? 6.07964 9.77242 3.60203 0.480 38.85413 H ? A ? 79 HG23 1
   ATOM 2345 N B VAL B 79 ? 4.78220 12.05771 3.58049 0.520 31.41919 N ? A ? 79 N 1
   ATOM 2346 CA B VAL B 79 ? 5.52118 11.87124 2.30975 0.520 33.15174 C ? A ? 79 CA 1
   ATOM 2347 C B VAL B 79 ? 4.87682 12.67796 1.16139 0.520 35.15079 C ? A ? 79 C 1
   ATOM 2348 O B VAL B 79 ? 5.56665 13.38192 0.37027 0.520 35.21790 O ? A ? 79 O 1
   ATOM 2349 CB B VAL B 79 ? 5.59747 10.35983 2.01809 0.520 33.91302 C ? A ? 79 CB 1
   ATOM 2350 CG1 B VAL B 79 ? 6.32726 10.02079 0.70870 0.520 33.03595 C ? A ? 79 CG1 1
   ATOM 2351 CG2 B VAL B 79 ? 6.29597 9.66139 3.24897 0.520 32.34221 C ? A ? 79 CG2 1
   ATOM 2352 H B VAL B 79 ? 4.42243 11.34385 3.89762 0.520 37.79587 H ? A ? 79 H 1
   ATOM 2353 HA B VAL B 79 ? 6.42253 12.21904 2.39633 0.520 39.87492 H ? A ? 79 HA 1
   ATOM 2354 HB B VAL B 79 ? 4.69619 10.02302 1.89500 0.520 40.78847 H ? A ? 79 HB 1
   ATOM 2355 HG11 B VAL B 79 ? 6.53951 9.07432 0.70139 0.520 39.73598 H ? A ? 79 HG11 1
   ATOM 2356 HG12 B VAL B 79 ? 5.74914 10.23592 -0.03990 0.520 39.73598 H ? A ? 79 HG12 1
   ATOM 2357 HG13 B VAL B 79 ? 7.14301 10.54312 0.65743 0.520 39.73598 H ? A ? 79 HG13 1
   ATOM 2358 HG21 B VAL B 79 ? 6.29672 8.70157 3.10883 0.520 38.90349 H ? A ? 79 HG21 1
   ATOM 2359 HG22 B VAL B 79 ? 7.20725 9.98589 3.32089 0.520 38.90349 H ? A ? 79 HG22 1
   ATOM 2360 HG23 B VAL B 79 ? 5.80325 9.87745 4.05609 0.520 38.90349 H ? A ? 79 HG23 1
   ATOM 2361 N A LYS B 80 ? 3.29566 12.99302 1.35209 0.480 33.90220 N ? A ? 80 N 1
   ATOM 2362 CA A LYS B 80 ? 2.53739 13.77321 0.36052 0.480 35.34268 C ? A ? 80 CA 1
   ATOM 2363 C A LYS B 80 ? 2.78285 15.27744 0.53826 0.480 36.11723 C ? A ? 80 C 1
   ATOM 2364 O A LYS B 80 ? 3.06968 15.98477 -0.44022 0.480 37.79679 O ? A ? 80 O 1
   ATOM 2365 CB A LYS B 80 ? 1.05116 13.40112 0.46478 0.480 35.96311 C ? A ? 80 CB 1
   ATOM 2366 CG A LYS B 80 ? 0.71924 11.87942 0.28049 0.480 35.09739 C ? A ? 80 CG 1
   ATOM 2367 CD A LYS B 80 ? -0.76172 11.54524 0.10186 0.480 34.99728 C ? A ? 80 CD 1
   ATOM 2368 CE A LYS B 80 ? -1.56106 10.97899 1.32894 0.480 32.60218 C ? A ? 80 CE 1
   ATOM 2369 NZ A LYS B 80 ? -3.07903 10.73677 1.05551 0.480 34.30710 N ? A ? 80 NZ 1
   ATOM 2370 H A LYS B 80 ? 2.80816 12.61620 1.95205 0.480 40.77548 H ? A ? 80 H 1
   ATOM 2371 HA A LYS B 80 ? 2.82811 13.55295 -0.53829 0.480 42.50406 H ? A ? 80 HA 1
   ATOM 2372 HB2 A LYS B 80 ? 0.73287 13.66126 1.34337 0.480 43.24857 H ? A ? 80 HB2 1
   ATOM 2373 HB3 A LYS B 80 ? 0.56664 13.88695 -0.22087 0.480 43.24857 H ? A ? 80 HB3 1
   ATOM 2374 HG2 A LYS B 80 ? 1.18372 11.55842 -0.50826 0.480 42.20971 H ? A ? 80 HG2 1
   ATOM 2375 HG3 A LYS B 80 ? 1.02930 11.40151 1.06558 0.480 42.20971 H ? A ? 80 HG3 1
   ATOM 2376 HD2 A LYS B 80 ? -1.21546 12.35889 -0.16832 0.480 42.08957 H ? A ? 80 HD2 1
   ATOM 2377 HD3 A LYS B 80 ? -0.82947 10.87894 -0.59982 0.480 42.08957 H ? A ? 80 HD3 1
   ATOM 2378 HE2 A LYS B 80 ? -1.17116 10.12915 1.58710 0.480 39.21545 H ? A ? 80 HE2 1
   ATOM 2379 HE3 A LYS B 80 ? -1.49310 11.61133 2.06136 0.480 39.21545 H ? A ? 80 HE3 1
   ATOM 2380 HZ1 A LYS B 80 ? -3.45180 10.32550 1.75121 0.480 41.26137 H ? A ? 80 HZ1 1
   ATOM 2381 HZ2 A LYS B 80 ? -3.49241 11.51388 0.92390 0.480 41.26137 H ? A ? 80 HZ2 1
   ATOM 2382 HZ3 A LYS B 80 ? -3.18071 10.22926 0.33150 0.480 41.26137 H ? A ? 80 HZ3 1
   ATOM 2383 N B LYS B 80 ? 3.54287 12.68681 1.12394 0.520 34.28876 N ? A ? 80 N 1
   ATOM 2384 CA B LYS B 80 ? 2.85165 13.41922 0.04605 0.520 35.68388 C ? A ? 80 CA 1
   ATOM 2385 C B LYS B 80 ? 2.92842 14.92355 0.26190 0.520 35.28788 C ? A ? 80 C 1
   ATOM 2386 O B LYS B 80 ? 3.17929 15.67390 -0.68745 0.520 38.12064 O ? A ? 80 O 1
   ATOM 2387 CB B LYS B 80 ? 1.42632 12.94788 -0.02325 0.520 35.63772 C ? A ? 80 CB 1
   ATOM 2388 CG B LYS B 80 ? 1.22188 11.76218 -0.81665 0.520 35.71244 C ? A ? 80 CG 1
   ATOM 2389 CD B LYS B 80 ? 2.27729 10.62042 -0.51496 0.520 36.47941 C ? A ? 80 CD 1
   ATOM 2390 CE B LYS B 80 ? 3.16331 10.37098 -1.81008 0.520 34.82995 C ? A ? 80 CE 1
   ATOM 2391 NZ B LYS B 80 ? 3.60614 8.87494 -1.73691 0.520 40.28314 N ? A ? 80 NZ 1
   ATOM 2392 H B LYS B 80 ? 3.02697 12.29253 1.68785 0.520 41.23936 H ? A ? 80 H 1
   ATOM 2393 HA B LYS B 80 ? 3.27182 13.23280 -0.80812 0.520 42.91350 H ? A ? 80 HA 1
   ATOM 2394 HB2 B LYS B 80 ? 1.12213 12.75300 0.87697 0.520 42.85811 H ? A ? 80 HB2 1
   ATOM 2395 HB3 B LYS B 80 ? 0.88648 13.65486 -0.41010 0.520 42.85811 H ? A ? 80 HB3 1
   ATOM 2396 HG2 B LYS B 80 ? 0.33835 11.40752 -0.63092 0.520 42.94777 H ? A ? 80 HG2 1
   ATOM 2397 HG3 B LYS B 80 ? 1.29531 11.99497 -1.75544 0.520 42.94777 H ? A ? 80 HG3 1
   ATOM 2398 HD2 B LYS B 80 ? 2.85636 10.89091 0.21471 0.520 43.86814 H ? A ? 80 HD2 1
   ATOM 2399 HD3 B LYS B 80 ? 1.81702 9.79790 -0.28581 0.520 43.86814 H ? A ? 80 HD3 1
   ATOM 2400 HE2 B LYS B 80 ? 2.64375 10.52136 -2.61528 0.520 41.88878 H ? A ? 80 HE2 1
   ATOM 2401 HE3 B LYS B 80 ? 3.94455 10.94592 -1.80715 0.520 41.88878 H ? A ? 80 HE3 1
   ATOM 2402 HZ1 B LYS B 80 ? 4.13651 8.68049 -2.42465 0.520 48.43261 H ? A ? 80 HZ1 1
   ATOM 2403 HZ2 B LYS B 80 ? 4.04879 8.72521 -0.97944 0.520 48.43261 H ? A ? 80 HZ2 1
   ATOM 2404 HZ3 B LYS B 80 ? 2.89204 8.34445 -1.76384 0.520 48.43261 H ? A ? 80 HZ3 1
   ATOM 2405 N A GLU B 81 ? 2.87089 15.73345 1.80178 0.480 36.53210 N ? A ? 81 N 1
   ATOM 2406 CA A GLU B 81 ? 3.03015 17.16294 2.05277 0.480 36.67075 C ? A ? 81 CA 1
   ATOM 2407 C A GLU B 81 ? 4.49631 17.58095 1.90539 0.480 38.43472 C ? A ? 81 C 1
   ATOM 2408 O A GLU B 81 ? 4.80685 18.72712 1.53994 0.480 38.05126 O ? A ? 81 O 1
   ATOM 2409 CB A GLU B 81 ? 2.50166 17.50644 3.44772 0.480 36.62601 C ? A ? 81 CB 1
   ATOM 2410 CG A GLU B 81 ? 1.01590 17.13899 3.75491 0.480 36.62084 C ? A ? 81 CG 1
   ATOM 2411 CD A GLU B 81 ? 0.10218 18.23176 3.20612 0.480 36.37891 C ? A ? 81 CD 1
   ATOM 2412 OE1 A GLU B 81 ? -0.05158 19.30605 3.88930 0.480 36.00328 O ? A ? 81 OE1 1
   ATOM 2413 OE2 A GLU B 81 ? -0.33012 18.01686 2.01439 0.480 36.41320 O ? A ? 81 OE2 1
   ATOM 2414 H A GLU B 81 ? 2.84113 15.24283 2.50747 0.480 43.93136 H ? A ? 81 H 1
   ATOM 2415 HA A GLU B 81 ? 2.50601 17.67279 1.41541 0.480 44.09774 H ? A ? 81 HA 1
   ATOM 2416 HB2 A GLU B 81 ? 3.04810 17.03805 4.09804 0.480 44.04405 H ? A ? 81 HB2 1
   ATOM 2417 HB3 A GLU B 81 ? 2.58647 18.46473 3.57183 0.480 44.04405 H ? A ? 81 HB3 1
   ATOM 2418 HG2 A GLU B 81 ? 0.79011 16.29715 3.32921 0.480 44.03785 H ? A ? 81 HG2 1
   ATOM 2419 HG3 A GLU B 81 ? 0.88481 17.07161 4.71365 0.480 44.03785 H ? A ? 81 HG3 1
   ATOM 2420 N B GLU B 81 ? 2.92637 15.32704 1.52305 0.520 36.69047 N ? A ? 81 N 1
   ATOM 2421 CA B GLU B 81 ? 2.92625 16.73550 1.81470 0.520 36.45596 C ? A ? 81 CA 1
   ATOM 2422 C B GLU B 81 ? 4.31680 17.30401 1.59790 0.520 38.88307 C ? A ? 81 C 1
   ATOM 2423 O B GLU B 81 ? 4.46447 18.35744 0.95921 0.520 38.95963 O ? A ? 81 O 1
   ATOM 2424 CB B GLU B 81 ? 2.37521 16.90739 3.21833 0.520 36.30089 C ? A ? 81 CB 1
   ATOM 2425 CG B GLU B 81 ? 0.85899 17.03132 3.25692 0.520 36.90358 C ? A ? 81 CG 1
   ATOM 2426 CD B GLU B 81 ? 0.45238 18.44751 2.79708 0.520 36.53874 C ? A ? 81 CD 1
   ATOM 2427 OE1 B GLU B 81 ? 1.35676 19.25815 2.66306 0.520 36.52233 O ? A ? 81 OE1 1
   ATOM 2428 OE2 B GLU B 81 ? -0.74408 18.71917 2.59858 0.520 36.06252 O ? A ? 81 OE2 1
   ATOM 2429 H B GLU B 81 ? 2.92505 14.81050 2.21064 0.520 44.12140 H ? A ? 81 H 1
   ATOM 2430 HA B GLU B 81 ? 2.34781 17.24865 1.22905 0.520 43.83999 H ? A ? 81 HA 1
   ATOM 2431 HB2 B GLU B 81 ? 2.62515 16.13572 3.75028 0.520 43.65391 H ? A ? 81 HB2 1
   ATOM 2432 HB3 B GLU B 81 ? 2.75043 17.71337 3.60627 0.520 43.65391 H ? A ? 81 HB3 1
   ATOM 2433 HG2 B GLU B 81 ? 0.45985 16.37976 2.65939 0.520 44.37713 H ? A ? 81 HG2 1
   ATOM 2434 HG3 B GLU B 81 ? 0.53985 16.89065 4.16205 0.520 44.37713 H ? A ? 81 HG3 1
   ATOM 2435 N A MET B 82 ? 5.41537 16.66951 2.11245 0.480 36.71971 N ? A ? 82 N 1
   ATOM 2436 CA A MET B 82 ? 6.80768 17.04746 1.99341 0.480 37.01431 C ? A ? 82 CA 1
   ATOM 2437 C A MET B 82 ? 7.44857 16.65527 0.64344 0.480 37.66948 C ? A ? 82 C 1
   ATOM 2438 O A MET B 82 ? 8.62774 16.99684 0.39088 0.480 38.88539 O ? A ? 82 O 1
   ATOM 2439 CB A MET B 82 ? 7.57288 16.42520 3.16275 0.480 35.01279 C ? A ? 82 CB 1
   ATOM 2440 CG A MET B 82 ? 7.23948 17.05131 4.55517 0.480 35.51241 C ? A ? 82 CG 1
   ATOM 2441 SD A MET B 82 ? 6.97664 18.84614 4.68216 0.480 37.64613 S ? A ? 82 SD 1
   ATOM 2442 CE A MET B 82 ? 6.30803 19.19656 6.26993 0.480 34.76529 C ? A ? 82 CE 1
   ATOM 2443 H A MET B 82 ? 5.26536 15.84788 2.31743 0.480 44.15649 H ? A ? 82 H 1
   ATOM 2444 HA A MET B 82 ? 6.88468 18.01234 2.05640 0.480 44.51001 H ? A ? 82 HA 1
   ATOM 2445 HB2 A MET B 82 ? 7.35738 15.48044 3.20619 0.480 42.10819 H ? A ? 82 HB2 1
   ATOM 2446 HB3 A MET B 82 ? 8.52333 16.54191 3.00806 0.480 42.10819 H ? A ? 82 HB3 1
   ATOM 2447 HG2 A MET B 82 ? 6.42395 16.63392 4.87390 0.480 42.70773 H ? A ? 82 HG2 1
   ATOM 2448 HG3 A MET B 82 ? 7.97477 16.84136 5.15196 0.480 42.70773 H ? A ? 82 HG3 1
   ATOM 2449 HE1 A MET B 82 ? 6.08422 20.13920 6.31731 0.480 41.81118 H ? A ? 82 HE1 1
   ATOM 2450 HE2 A MET B 82 ? 5.51071 18.66022 6.40222 0.480 41.81118 H ? A ? 82 HE2 1
   ATOM 2451 HE3 A MET B 82 ? 6.96888 18.97911 6.94587 0.480 41.81118 H ? A ? 82 HE3 1
   ATOM 2452 N B MET B 82 ? 5.33692 16.59071 2.05593 0.520 36.69488 N ? A ? 82 N 1
   ATOM 2453 CA B MET B 82 ? 6.70310 17.07221 1.95707 0.520 37.02245 C ? A ? 82 CA 1
   ATOM 2454 C B MET B 82 ? 7.39331 16.70819 0.62634 0.520 37.66541 C ? A ? 82 C 1
   ATOM 2455 O B MET B 82 ? 8.57615 17.06248 0.40433 0.520 38.88620 O ? A ? 82 O 1
   ATOM 2456 CB B MET B 82 ? 7.50783 16.47562 3.10496 0.520 35.01944 C ? A ? 82 CB 1
   ATOM 2457 CG B MET B 82 ? 7.19203 17.05171 4.45558 0.520 35.51915 C ? A ? 82 CG 1
   ATOM 2458 SD B MET B 82 ? 7.24155 18.83591 4.50065 0.520 37.96474 S ? A ? 82 SD 1
   ATOM 2459 CE B MET B 82 ? 5.45900 19.22166 4.39084 0.520 36.36012 C ? A ? 82 CE 1
   ATOM 2460 H B MET B 82 ? 5.26064 15.82015 2.43012 0.520 44.12670 H ? A ? 82 H 1
   ATOM 2461 HA B MET B 82 ? 6.69547 18.03928 2.03198 0.520 44.51978 H ? A ? 82 HA 1
   ATOM 2462 HB2 B MET B 82 ? 7.32955 15.52296 3.14431 0.520 42.11617 H ? A ? 82 HB2 1
   ATOM 2463 HB3 B MET B 82 ? 8.45010 16.63003 2.93411 0.520 42.11617 H ? A ? 82 HB3 1
   ATOM 2464 HG2 B MET B 82 ? 6.29935 16.77334 4.71350 0.520 42.71582 H ? A ? 82 HG2 1
   ATOM 2465 HG3 B MET B 82 ? 7.84081 16.72088 5.09630 0.520 42.71582 H ? A ? 82 HG3 1
   ATOM 2466 HE1 B MET B 82 ? 5.31117 20.12539 4.71070 0.520 43.72498 H ? A ? 82 HE1 1
   ATOM 2467 HE2 B MET B 82 ? 5.17629 19.14775 3.46590 0.520 43.72498 H ? A ? 82 HE2 1
   ATOM 2468 HE3 B MET B 82 ? 4.96525 18.59185 4.93898 0.520 43.72498 H ? A ? 82 HE3 1
   ATOM 2469 N . LYS B 83 ? 6.70398 15.96665 -0.23577 1.000 36.03648 N ? A ? 83 N 1
   ATOM 2470 CA . LYS B 83 ? 7.15013 15.69613 -1.59285 1.000 38.87774 C ? A ? 83 CA 1
   ATOM 2471 C . LYS B 83 ? 8.34677 14.75756 -1.62572 1.000 38.08316 C ? A ? 83 C 1
   ATOM 2472 O . LYS B 83 ? 9.32643 14.96532 -2.37972 1.000 39.99148 O ? A ? 83 O 1
   ATOM 2473 CB . LYS B 83 ? 7.43869 17.01353 -2.36968 1.000 41.79534 C ? A ? 83 CB 1
   ATOM 2474 CG . LYS B 83 ? 5.96749 17.65661 -2.64856 1.000 45.34137 C ? A ? 83 CG 1
   ATOM 2475 CD . LYS B 83 ? 5.72409 19.20740 -2.48062 1.000 49.34884 C ? A ? 83 CD 1
   ATOM 2476 CE . LYS B 83 ? 4.42818 19.65064 -1.54177 1.000 46.40663 C ? A ? 83 CE 1
   ATOM 2477 NZ . LYS B 83 ? 2.98753 19.03877 -1.56820 1.000 44.60375 N ? A ? 83 NZ 1
   ATOM 2478 HA . LYS B 83 ? 6.43076 15.23429 -2.05123 1.000 46.74613 H ? A ? 83 HA 1
   ATOM 2479 HB2 . LYS B 83 ? 7.97286 17.62127 -1.83470 1.000 50.24725 H ? A ? 83 HB2 1
   ATOM 2480 HB3 . LYS B 83 ? 7.88728 16.82920 -3.20974 1.000 50.24725 H ? A ? 83 HB3 1
   ATOM 2481 HG2 . LYS B 83 ? 5.73410 17.44925 -3.56695 1.000 54.50249 H ? A ? 83 HG2 1
   ATOM 2482 HG3 . LYS B 83 ? 5.34636 17.22330 -2.04248 1.000 54.50249 H ? A ? 83 HG3 1
   ATOM 2483 HD2 . LYS B 83 ? 6.51504 19.59600 -2.07530 1.000 59.31144 H ? A ? 83 HD2 1
   ATOM 2484 HD3 . LYS B 83 ? 5.58107 19.58865 -3.36101 1.000 59.31144 H ? A ? 83 HD3 1
   ATOM 2485 HE2 . LYS B 83 ? 4.71887 19.52894 -0.62439 1.000 55.78079 H ? A ? 83 HE2 1
   ATOM 2486 HE3 . LYS B 83 ? 4.28706 20.59309 -1.72282 1.000 55.78079 H ? A ? 83 HE3 1
   ATOM 2487 HZ1 . LYS B 83 ? 2.47448 19.44183 -0.96287 1.000 53.61734 H ? A ? 83 HZ1 1
   ATOM 2488 HZ2 . LYS B 83 ? 2.62484 19.14873 -2.37347 1.000 53.61734 H ? A ? 83 HZ2 1
   ATOM 2489 HZ3 . LYS B 83 ? 3.02286 18.16883 -1.38368 1.000 53.61734 H ? A ? 83 HZ3 1
   ATOM 2490 H A LYS B 83 ? 5.92646 15.64488 -0.05818 0.480 43.33661 H ? A ? 83 H 1
   ATOM 2491 H B LYS B 83 ? 5.94972 15.59800 -0.04926 0.520 43.33661 H ? A ? 83 H 1
   ATOM 2492 N A LEU B 84 ? 8.20766 13.64723 -0.90456 0.283 34.56975 N ? A ? 84 N 1
   ATOM 2493 CA A LEU B 84 ? 9.32708 12.78702 -0.53385 0.283 34.38249 C ? A ? 84 CA 1
   ATOM 2494 C A LEU B 84 ? 9.24135 11.41010 -1.14507 0.283 33.06691 C ? A ? 84 C 1
   ATOM 2495 O A LEU B 84 ? 10.05567 10.55318 -0.81161 0.283 33.28614 O ? A ? 84 O 1
   ATOM 2496 CB A LEU B 84 ? 9.39745 12.61270 0.99380 0.283 33.24170 C ? A ? 84 CB 1
   ATOM 2497 CG A LEU B 84 ? 10.52296 13.29266 1.74436 0.283 33.62893 C ? A ? 84 CG 1
   ATOM 2498 CD1 A LEU B 84 ? 10.60579 14.72872 1.24102 0.283 34.51909 C ? A ? 84 CD1 1
   ATOM 2499 CD2 A LEU B 84 ? 10.24038 13.21660 3.22274 0.283 32.19606 C ? A ? 84 CD2 1
   ATOM 2500 H A LEU B 84 ? 7.45135 13.36324 -0.60970 0.283 41.57654 H ? A ? 84 H 1
   ATOM 2501 HA A LEU B 84 ? 10.13366 13.22565 -0.84680 0.283 41.35183 H ? A ? 84 HA 1
   ATOM 2502 HB2 A LEU B 84 ? 8.56978 12.95499 1.36623 0.283 39.98288 H ? A ? 84 HB2 1
   ATOM 2503 HB3 A LEU B 84 ? 9.47617 11.66344 1.17710 0.283 39.98288 H ? A ? 84 HB3 1
   ATOM 2504 HG A LEU B 84 ? 11.38221 12.86679 1.59866 0.283 40.44756 H ? A ? 84 HG 1
   ATOM 2505 HD11 A LEU B 84 ? 11.14701 15.24818 1.85596 0.283 41.51575 H ? A ? 84 HD11 1
   ATOM 2506 HD12 A LEU B 84 ? 11.01133 14.73162 0.35987 0.283 41.51575 H ? A ? 84 HD12 1
   ATOM 2507 HD13 A LEU B 84 ? 9.71051 15.09912 1.19432 0.283 41.51575 H ? A ? 84 HD13 1
   ATOM 2508 HD21 A LEU B 84 ? 11.03852 13.47355 3.71045 0.283 38.72811 H ? A ? 84 HD21 1
   ATOM 2509 HD22 A LEU B 84 ? 9.51289 13.82146 3.43674 0.283 38.72811 H ? A ? 84 HD22 1
   ATOM 2510 HD23 A LEU B 84 ? 9.99210 12.30697 3.45042 0.283 38.72811 H ? A ? 84 HD23 1
   ATOM 2511 N B LEU B 84 ? 8.22623 13.67866 -0.87102 0.717 34.57395 N ? A ? 84 N 1
   ATOM 2512 CA B LEU B 84 ? 9.35237 12.80721 -0.52673 0.717 34.41288 C ? A ? 84 CA 1
   ATOM 2513 C B LEU B 84 ? 9.17197 11.44723 -1.11924 0.717 33.04579 C ? A ? 84 C 1
   ATOM 2514 O B LEU B 84 ? 9.76194 10.48599 -0.65302 0.717 33.77714 O ? A ? 84 O 1
   ATOM 2515 CB B LEU B 84 ? 9.49848 12.60779 1.01946 0.717 33.22919 C ? A ? 84 CB 1
   ATOM 2516 CG B LEU B 84 ? 9.46047 13.74802 2.01278 0.717 34.81951 C ? A ? 84 CG 1
   ATOM 2517 CD1 B LEU B 84 ? 9.29085 13.20843 3.43858 0.717 32.58737 C ? A ? 84 CD1 1
   ATOM 2518 CD2 B LEU B 84 ? 10.80377 14.52351 2.04049 0.717 33.20475 C ? A ? 84 CD2 1
   ATOM 2519 H B LEU B 84 ? 7.48060 13.41632 -0.53219 0.717 41.58158 H ? A ? 84 H 1
   ATOM 2520 HA B LEU B 84 ? 10.15655 13.23974 -0.85401 0.717 41.38830 H ? A ? 84 HA 1
   ATOM 2521 HB2 B LEU B 84 ? 8.78058 12.01287 1.28702 0.717 39.96786 H ? A ? 84 HB2 1
   ATOM 2522 HB3 B LEU B 84 ? 10.35610 12.17669 1.15927 0.717 39.96786 H ? A ? 84 HB3 1
   ATOM 2523 HG B LEU B 84 ? 8.72713 14.32415 1.74596 0.717 41.87625 H ? A ? 84 HG 1
   ATOM 2524 HD11 B LEU B 84 ? 9.26926 13.95450 4.05810 0.717 39.19769 H ? A ? 84 HD11 1
   ATOM 2525 HD12 B LEU B 84 ? 8.45993 12.71071 3.49111 0.717 39.19769 H ? A ? 84 HD12 1
   ATOM 2526 HD13 B LEU B 84 ? 10.03858 12.62680 3.64716 0.717 39.19769 H ? A ? 84 HD13 1
   ATOM 2527 HD21 B LEU B 84 ? 10.69440 15.32560 2.57489 0.717 39.93854 H ? A ? 84 HD21 1
   ATOM 2528 HD22 B LEU B 84 ? 11.48757 13.95682 2.43060 0.717 39.93854 H ? A ? 84 HD22 1
   ATOM 2529 HD23 B LEU B 84 ? 11.04970 14.76169 1.13292 0.717 39.93854 H ? A ? 84 HD23 1
   ATOM 2530 N A GLY B 85 ? 8.27572 11.16260 -2.01503 0.283 32.80331 N ? A ? 85 N 1
   ATOM 2531 CA A GLY B 85 ? 8.10950 9.81955 -2.54847 0.283 33.04940 C ? A ? 85 CA 1
   ATOM 2532 C A GLY B 85 ? 9.34277 9.23099 -3.20709 0.283 32.68076 C ? A ? 85 C 1
   ATOM 2533 O A GLY B 85 ? 9.52671 8.01300 -3.23196 0.283 32.98466 O ? A ? 85 O 1
   ATOM 2534 H A GLY B 85 ? 7.71248 11.74228 -2.30885 0.283 39.45681 H ? A ? 85 H 1
   ATOM 2535 HA2 A GLY B 85 ? 7.85217 9.22785 -1.82419 0.283 39.75212 H ? A ? 85 HA2 1
   ATOM 2536 HA3 A GLY B 85 ? 7.40109 9.83446 -3.21091 0.283 39.75212 H ? A ? 85 HA3 1
   ATOM 2537 N B GLY B 85 ? 8.25791 11.31382 -2.04155 0.717 32.59766 N ? A ? 85 N 1
   ATOM 2538 CA B GLY B 85 ? 7.89607 10.00321 -2.52524 0.717 33.43874 C ? A ? 85 CA 1
   ATOM 2539 C B GLY B 85 ? 9.00515 9.20234 -3.17130 0.717 33.01555 C ? A ? 85 C 1
   ATOM 2540 O B GLY B 85 ? 8.85932 7.96094 -3.27999 0.717 33.42569 O ? A ? 85 O 1
   ATOM 2541 H B GLY B 85 ? 7.82888 11.96324 -2.40732 0.717 39.21003 H ? A ? 85 H 1
   ATOM 2542 HA2 B GLY B 85 ? 7.56017 9.48339 -1.77833 0.717 40.21933 H ? A ? 85 HA2 1
   ATOM 2543 HA3 B GLY B 85 ? 7.19010 10.10389 -3.18278 0.717 40.21933 H ? A ? 85 HA3 1
   ATOM 2544 N A SER B 86 ? 10.16569 10.07132 -3.81580 0.283 32.45506 N ? A ? 86 N 1
   ATOM 2545 CA A SER B 86 ? 11.33530 9.53009 -4.46921 0.283 32.20645 C ? A ? 86 CA 1
   ATOM 2546 C A SER B 86 ? 12.42962 9.14489 -3.46863 0.283 31.77496 C ? A ? 86 C 1
   ATOM 2547 O A SER B 86 ? 13.28273 8.31565 -3.78993 0.283 33.11620 O ? A ? 86 O 1
   ATOM 2548 CB A SER B 86 ? 11.76041 10.55973 -5.53327 0.283 33.74126 C ? A ? 86 CB 1
   ATOM 2549 OG A SER B 86 ? 10.58535 11.07370 -6.21826 0.283 34.32596 O ? A ? 86 OG 1
   ATOM 2550 H A SER B 86 ? 10.06887 10.92469 -3.86036 0.283 39.03891 H ? A ? 86 H 1
   ATOM 2551 HA A SER B 86 ? 11.16501 8.70203 -4.94484 0.283 38.74058 H ? A ? 86 HA 1
   ATOM 2552 HB2 A SER B 86 ? 12.22515 11.29325 -5.10100 0.283 40.58236 H ? A ? 86 HB2 1
   ATOM 2553 HB3 A SER B 86 ? 12.34458 10.13088 -6.17805 0.283 40.58236 H ? A ? 86 HB3 1
   ATOM 2554 HG A SER B 86 ? 10.74886 11.16967 -7.03658 0.283 41.28400 H ? A ? 86 HG 1
   ATOM 2555 N B SER B 86 ? 10.08663 9.85595 -3.64051 0.717 32.11973 N ? A ? 86 N 1
   ATOM 2556 CA B SER B 86 ? 11.15782 9.10963 -4.29689 0.717 31.88039 C ? A ? 86 CA 1
   ATOM 2557 C B SER B 86 ? 12.36985 8.94697 -3.38910 0.717 31.80578 C ? A ? 86 C 1
   ATOM 2558 O B SER B 86 ? 13.29920 8.17850 -3.67306 0.717 32.40193 O ? A ? 86 O 1
   ATOM 2559 CB B SER B 86 ? 11.58903 9.76348 -5.63284 0.717 33.78952 C ? A ? 86 CB 1
   ATOM 2560 OG B SER B 86 ? 12.09881 11.13171 -5.44359 0.717 35.12740 O ? A ? 86 OG 1
   ATOM 2561 H B SER B 86 ? 10.21059 10.70533 -3.58780 0.717 38.63651 H ? A ? 86 H 1
   ATOM 2562 HA B SER B 86 ? 10.81383 8.23295 -4.52927 0.717 38.34931 H ? A ? 86 HA 1
   ATOM 2563 HB2 B SER B 86 ? 12.28981 9.22350 -6.03063 0.717 40.64026 H ? A ? 86 HB2 1
   ATOM 2564 HB3 B SER B 86 ? 10.82063 9.79761 -6.22386 0.717 40.64026 H ? A ? 86 HB3 1
   ATOM 2565 HG B SER B 86 ? 12.70854 11.13377 -4.86581 0.717 42.24572 H ? A ? 86 HG 1
   ATOM 2566 N . PHE B 87 ? 12.31854 9.62520 -2.22598 1.000 30.52633 N ? A ? 87 N 1
   ATOM 2567 CA . PHE B 87 ? 13.34044 9.46957 -1.15468 1.000 30.57787 C ? A ? 87 CA 1
   ATOM 2568 C . PHE B 87 ? 12.83338 8.50247 -0.09861 1.000 33.09401 C ? A ? 87 C 1
   ATOM 2569 O . PHE B 87 ? 13.47690 7.44424 0.17522 1.000 35.77760 O ? A ? 87 O 1
   ATOM 2570 CB . PHE B 87 ? 13.68851 10.85078 -0.56345 1.000 30.25425 C ? A ? 87 CB 1
   ATOM 2571 CG . PHE B 87 ? 15.04000 10.79971 0.20021 1.000 30.39873 C ? A ? 87 CG 1
   ATOM 2572 CD1 . PHE B 87 ? 16.28071 10.60486 -0.55334 1.000 28.13988 C ? A ? 87 CD1 1
   ATOM 2573 CD2 . PHE B 87 ? 15.05682 10.85491 1.59994 1.000 28.50380 C ? A ? 87 CD2 1
   ATOM 2574 CE1 . PHE B 87 ? 17.44927 10.48458 0.09890 1.000 28.07561 C ? A ? 87 CE1 1
   ATOM 2575 CE2 . PHE B 87 ? 16.20269 10.69093 2.17918 1.000 27.40283 C ? A ? 87 CE2 1
   ATOM 2576 CZ . PHE B 87 ? 17.37694 10.49505 1.49258 1.000 26.78537 C ? A ? 87 CZ 1
   ATOM 2577 HA . PHE B 87 ? 14.17008 9.11725 -1.51312 1.000 36.78629 H ? A ? 87 HA 1
   ATOM 2578 HB2 . PHE B 87 ? 13.76375 11.49962 -1.28055 1.000 36.39795 H ? A ? 87 HB2 1
   ATOM 2579 HB3 . PHE B 87 ? 12.99366 11.12113 0.05703 1.000 36.39795 H ? A ? 87 HB3 1
   ATOM 2580 HD1 . PHE B 87 ? 16.25974 10.56443 -1.48222 1.000 33.86070 H ? A ? 87 HD1 1
   ATOM 2581 HD2 . PHE B 87 ? 14.28054 11.00256 2.09033 1.000 34.29740 H ? A ? 87 HD2 1
   ATOM 2582 HE1 . PHE B 87 ? 18.25836 10.39941 -0.35169 1.000 33.78358 H ? A ? 87 HE1 1
   ATOM 2583 HE2 . PHE B 87 ? 16.23294 10.70647 3.10855 1.000 32.97624 H ? A ? 87 HE2 1
   ATOM 2584 HZ . PHE B 87 ? 18.15879 10.36352 1.97869 1.000 32.23529 H ? A ? 87 HZ 1
   ATOM 2585 H A PHE B 87 ? 11.63200 10.06721 -1.95600 0.283 36.72444 H ? A ? 87 H 1
   ATOM 2586 H B PHE B 87 ? 11.69862 10.18715 -2.02721 0.717 36.72444 H ? A ? 87 H 1
   ATOM 2587 N A PHE B 88 ? 11.65309 8.78234 0.48899 0.661 32.19113 N ? A ? 88 N 1
   ATOM 2588 CA A PHE B 88 ? 11.01522 7.84270 1.41035 0.661 31.96599 C ? A ? 88 CA 1
   ATOM 2589 C A PHE B 88 ? 10.14815 6.89456 0.54525 0.661 32.93470 C ? A ? 88 C 1
   ATOM 2590 O A PHE B 88 ? 8.89315 7.07441 0.38271 0.661 33.43781 O ? A ? 88 O 1
   ATOM 2591 CB A PHE B 88 ? 10.12408 8.57360 2.41961 0.661 32.91591 C ? A ? 88 CB 1
   ATOM 2592 CG A PHE B 88 ? 10.79120 9.25214 3.56793 0.661 31.97558 C ? A ? 88 CG 1
   ATOM 2593 CD1 A PHE B 88 ? 12.12006 9.77827 3.52067 0.661 31.37079 C ? A ? 88 CD1 1
   ATOM 2594 CD2 A PHE B 88 ? 10.01528 9.53531 4.71281 0.661 30.90281 C ? A ? 88 CD2 1
   ATOM 2595 CE1 A PHE B 88 ? 12.61782 10.48967 4.60906 0.661 31.01780 C ? A ? 88 CE1 1
   ATOM 2596 CE2 A PHE B 88 ? 10.50152 10.15889 5.83799 0.661 30.21176 C ? A ? 88 CE2 1
   ATOM 2597 CZ A PHE B 88 ? 11.82449 10.67295 5.80446 0.661 30.60248 C ? A ? 88 CZ 1
   ATOM 2598 H A PHE B 88 ? 11.21012 9.50905 0.36542 0.661 38.72220 H ? A ? 88 H 1
   ATOM 2599 HA A PHE B 88 ? 11.69688 7.35959 1.90315 0.661 38.45203 H ? A ? 88 HA 1
   ATOM 2600 HB2 A PHE B 88 ? 9.63101 9.25718 1.93951 0.661 39.59193 H ? A ? 88 HB2 1
   ATOM 2601 HB3 A PHE B 88 ? 9.50969 7.92488 2.79723 0.661 39.59193 H ? A ? 88 HB3 1
   ATOM 2602 HD1 A PHE B 88 ? 12.64882 9.64599 2.76714 0.661 37.73779 H ? A ? 88 HD1 1
   ATOM 2603 HD2 A PHE B 88 ? 9.11974 9.28460 4.70568 0.661 37.17622 H ? A ? 88 HD2 1
   ATOM 2604 HE1 A PHE B 88 ? 13.47313 10.85239 4.56682 0.661 37.31421 H ? A ? 88 HE1 1
   ATOM 2605 HE2 A PHE B 88 ? 9.97701 10.24175 6.60148 0.661 36.34695 H ? A ? 88 HE2 1
   ATOM 2606 HZ A PHE B 88 ? 12.17568 11.12076 6.54000 0.661 36.81582 H ? A ? 88 HZ 1
   ATOM 2607 N B PHE B 88 ? 11.68040 8.80421 0.50069 0.071 32.27879 N ? A ? 88 N 1
   ATOM 2608 CA B PHE B 88 ? 10.99163 7.85318 1.36925 0.071 31.97867 C ? A ? 88 CA 1
   ATOM 2609 C B PHE B 88 ? 10.18339 6.89957 0.48401 0.071 32.93565 C ? A ? 88 C 1
   ATOM 2610 O B PHE B 88 ? 8.95061 6.96320 0.39731 0.071 33.39180 O ? A ? 88 O 1
   ATOM 2611 CB B PHE B 88 ? 10.07514 8.56969 2.35064 0.071 33.36008 C ? A ? 88 CB 1
   ATOM 2612 CG B PHE B 88 ? 10.77938 9.33476 3.43339 0.071 31.92956 C ? A ? 88 CG 1
   ATOM 2613 CD1 B PHE B 88 ? 12.12389 9.66432 3.34222 0.071 31.31220 C ? A ? 88 CD1 1
   ATOM 2614 CD2 B PHE B 88 ? 10.07064 9.73872 4.55381 0.071 31.02521 C ? A ? 88 CD2 1
   ATOM 2615 CE1 B PHE B 88 ? 12.74159 10.38288 4.35303 0.071 31.24636 C ? A ? 88 CE1 1
   ATOM 2616 CE2 B PHE B 88 ? 10.67583 10.44295 5.56611 0.071 30.28818 C ? A ? 88 CE2 1
   ATOM 2617 CZ B PHE B 88 ? 12.01379 10.77123 5.46885 0.071 30.95598 C ? A ? 88 CZ 1
   ATOM 2618 H B PHE B 88 ? 11.27584 9.55863 0.41829 0.071 38.82739 H ? A ? 88 H 1
   ATOM 2619 HA B PHE B 88 ? 11.65283 7.35768 1.87738 0.071 38.46725 H ? A ? 88 HA 1
   ATOM 2620 HB2 B PHE B 88 ? 9.52945 9.20112 1.85626 0.071 40.12494 H ? A ? 88 HB2 1
   ATOM 2621 HB3 B PHE B 88 ? 9.51029 7.90927 2.78155 0.071 40.12494 H ? A ? 88 HB3 1
   ATOM 2622 HD1 B PHE B 88 ? 12.61418 9.40099 2.59712 0.071 37.66748 H ? A ? 88 HD1 1
   ATOM 2623 HD2 B PHE B 88 ? 9.16718 9.52880 4.62164 0.071 37.32309 H ? A ? 88 HD2 1
   ATOM 2624 HE1 B PHE B 88 ? 13.64215 10.60449 4.28384 0.071 37.58847 H ? A ? 88 HE1 1
   ATOM 2625 HE2 B PHE B 88 ? 10.18616 10.69785 6.31455 0.071 36.43866 H ? A ? 88 HE2 1
   ATOM 2626 HZ B PHE B 88 ? 12.42625 11.25170 6.14997 0.071 37.24001 H ? A ? 88 HZ 1
   ATOM 2627 N C PHE B 88 ? 11.65256 8.81418 0.44724 0.268 32.26189 N ? A ? 88 N 1
   ATOM 2628 CA C PHE B 88 ? 10.98050 7.88539 1.35203 0.268 31.97553 C ? A ? 88 CA 1
   ATOM 2629 C C PHE B 88 ? 10.10999 6.94009 0.51248 0.268 32.94145 C ? A ? 88 C 1
   ATOM 2630 O C PHE B 88 ? 8.86928 7.06954 0.39322 0.268 33.28512 O ? A ? 88 O 1
   ATOM 2631 CB C PHE B 88 ? 10.12332 8.62192 2.37115 0.268 33.21701 C ? A ? 88 CB 1
   ATOM 2632 CG C PHE B 88 ? 10.86221 9.52707 3.25738 0.268 31.89089 C ? A ? 88 CG 1
   ATOM 2633 CD1 C PHE B 88 ? 12.26413 9.53914 3.30495 0.268 31.29526 C ? A ? 88 CD1 1
   ATOM 2634 CD2 C PHE B 88 ? 10.17416 10.38887 4.10774 0.268 31.41705 C ? A ? 88 CD2 1
   ATOM 2635 CE1 C PHE B 88 ? 12.90328 10.39731 4.16025 0.268 31.21142 C ? A ? 88 CE1 1
   ATOM 2636 CE2 C PHE B 88 ? 10.84783 11.23485 4.93468 0.268 30.90363 C ? A ? 88 CE2 1
   ATOM 2637 CZ C PHE B 88 ? 12.18753 11.24692 4.95627 0.268 30.48425 C ? A ? 88 CZ 1
   ATOM 2638 H C PHE B 88 ? 11.22852 9.54940 0.30849 0.268 38.80711 H ? A ? 88 H 1
   ATOM 2639 HA C PHE B 88 ? 11.65716 7.38430 1.83364 0.268 38.46347 H ? A ? 88 HA 1
   ATOM 2640 HB2 C PHE B 88 ? 9.46620 9.15277 1.89440 0.268 39.95325 H ? A ? 88 HB2 1
   ATOM 2641 HB3 C PHE B 88 ? 9.67780 7.96609 2.93000 0.268 39.95325 H ? A ? 88 HB3 1
   ATOM 2642 HD1 C PHE B 88 ? 12.75613 8.96858 2.75971 0.268 37.64716 H ? A ? 88 HD1 1
   ATOM 2643 HD2 C PHE B 88 ? 9.24416 10.38646 4.11076 0.268 37.79330 H ? A ? 88 HD2 1
   ATOM 2644 HE1 C PHE B 88 ? 13.83244 10.40182 4.19957 0.268 37.54655 H ? A ? 88 HE1 1
   ATOM 2645 HE2 C PHE B 88 ? 10.37336 11.81027 5.49027 0.268 37.17719 H ? A ? 88 HE2 1
   ATOM 2646 HZ C PHE B 88 ? 12.63419 11.83858 5.51781 0.268 36.67394 H ? A ? 88 HZ 1
   ATOM 2647 N A SER B 89 ? 10.83551 6.01340 -0.14424 0.573 33.44105 N ? A ? 89 N 1
   ATOM 2648 CA A SER B 89 ? 10.24294 5.15375 -1.16833 0.573 34.13096 C ? A ? 89 CA 1
   ATOM 2649 C A SER B 89 ? 9.48048 3.96293 -0.58959 0.573 35.22785 C ? A ? 89 C 1
   ATOM 2650 O A SER B 89 ? 9.76950 3.44418 0.50898 0.573 33.77978 O ? A ? 89 O 1
   ATOM 2651 CB A SER B 89 ? 11.34850 4.60634 -2.10279 0.573 33.96923 C ? A ? 89 CB 1
   ATOM 2652 OG A SER B 89 ? 12.37235 4.00173 -1.35376 0.573 34.02254 O ? A ? 89 OG 1
   ATOM 2653 H A SER B 89 ? 11.67906 5.88071 -0.04218 0.661 40.22210 H ? A ? 89 H 1
   ATOM 2654 HA A SER B 89 ? 9.60762 5.69357 -1.66417 0.573 41.04999 H ? A ? 89 HA 1
   ATOM 2655 HB2 A SER B 89 ? 10.96118 3.94736 -2.69998 0.573 40.85592 H ? A ? 89 HB2 1
   ATOM 2656 HB3 A SER B 89 ? 11.72196 5.34004 -2.61573 0.573 40.85592 H ? A ? 89 HB3 1
   ATOM 2657 HG A SER B 89 ? 12.04102 3.52408 -0.74740 0.573 40.91989 H ? A ? 89 HG 1
   ATOM 2658 N B SER B 89 ? 10.90064 6.02343 -0.20441 0.077 33.48279 N ? A ? 89 N 1
   ATOM 2659 CA B SER B 89 ? 10.29383 5.18725 -1.23153 0.077 34.12976 C ? A ? 89 CA 1
   ATOM 2660 C B SER B 89 ? 9.55298 4.00497 -0.61867 0.077 35.20281 C ? A ? 89 C 1
   ATOM 2661 O B SER B 89 ? 9.76416 3.62280 0.53690 0.077 34.07372 O ? A ? 89 O 1
   ATOM 2662 CB B SER B 89 ? 11.35739 4.67795 -2.20075 0.077 33.99303 C ? A ? 89 CB 1
   ATOM 2663 OG B SER B 89 ? 12.38806 4.04896 -1.48625 0.077 34.14213 O ? A ? 89 OG 1
   ATOM 2664 H B SER B 89 ? 11.74372 5.89245 -0.09642 0.071 40.27218 H ? A ? 89 H 1
   ATOM 2665 HA B SER B 89 ? 9.65008 5.71866 -1.72559 0.077 41.04855 H ? A ? 89 HA 1
   ATOM 2666 HB2 B SER B 89 ? 10.95528 4.03998 -2.81084 0.077 40.88447 H ? A ? 89 HB2 1
   ATOM 2667 HB3 B SER B 89 ? 11.72289 5.42681 -2.69725 0.077 40.88447 H ? A ? 89 HB3 1
   ATOM 2668 HG B SER B 89 ? 13.07759 3.99635 -1.96309 0.077 41.06340 H ? A ? 89 HG 1
   ATOM 2669 N C SER B 89 ? 10.80577 6.06469 -0.18891 0.350 33.46051 N ? A ? 89 N 1
   ATOM 2670 CA C SER B 89 ? 10.17582 5.01430 -0.97890 0.350 34.13719 C ? A ? 89 CA 1
   ATOM 2671 C C SER B 89 ? 10.20916 3.70109 -0.15313 0.350 33.82591 C ? A ? 89 C 1
   ATOM 2672 O C SER B 89 ? 9.35199 3.41743 0.71041 0.350 34.43581 O ? A ? 89 O 1
   ATOM 2673 CB C SER B 89 ? 10.90083 4.85794 -2.34156 0.350 34.10348 C ? A ? 89 CB 1
   ATOM 2674 OG C SER B 89 ? 12.27631 4.55576 -2.21901 0.350 33.92522 O ? A ? 89 OG 1
   ATOM 2675 H C SER B 89 ? 11.66484 6.05393 -0.22747 0.268 40.24545 H ? A ? 89 H 1
   ATOM 2676 HA C SER B 89 ? 9.25315 5.22825 -1.18824 0.350 41.05746 H ? A ? 89 HA 1
   ATOM 2677 HB2 C SER B 89 ? 10.47360 4.13922 -2.83332 0.350 41.01702 H ? A ? 89 HB2 1
   ATOM 2678 HB3 C SER B 89 ? 10.81432 5.69142 -2.83016 0.350 41.01702 H ? A ? 89 HB3 1
   ATOM 2679 HG C SER B 89 ? 12.37857 3.86888 -1.74642 0.350 40.80311 H ? A ? 89 HG 1
   ATOM 2680 N A GLU B 90 ? 8.55281 3.44170 -1.42052 0.644 35.87272 N ? A ? 90 N 1
   ATOM 2681 CA A GLU B 90 ? 7.66079 2.40003 -0.94300 0.644 37.40923 C ? A ? 90 CA 1
   ATOM 2682 C A GLU B 90 ? 8.44632 1.23473 -0.35341 0.644 35.73589 C ? A ? 90 C 1
   ATOM 2683 O A GLU B 90 ? 7.99434 0.62321 0.62920 0.644 34.91045 O ? A ? 90 O 1
   ATOM 2684 CB A GLU B 90 ? 6.80986 1.84289 -2.08562 0.644 40.06098 C ? A ? 90 CB 1
   ATOM 2685 CG A GLU B 90 ? 5.61354 2.60622 -2.45368 0.644 50.78983 C ? A ? 90 CG 1
   ATOM 2686 CD A GLU B 90 ? 4.93596 1.98461 -3.71763 0.644 57.35048 C ? A ? 90 CD 1
   ATOM 2687 OE1 A GLU B 90 ? 5.47789 0.93870 -4.26161 0.644 52.73099 O ? A ? 90 OE1 1
   ATOM 2688 OE2 A GLU B 90 ? 3.89664 2.56538 -4.14231 0.644 82.21612 O ? A ? 90 OE2 1
   ATOM 2689 HA A GLU B 90 ? 7.08389 2.79863 -0.27278 0.644 44.98392 H ? A ? 90 HA 1
   ATOM 2690 HB2 A GLU B 90 ? 7.36770 1.79219 -2.87755 0.644 48.16602 H ? A ? 90 HB2 1
   ATOM 2691 HB3 A GLU B 90 ? 6.51205 0.95520 -1.83222 0.644 48.16602 H ? A ? 90 HB3 1
   ATOM 2692 HG2 A GLU B 90 ? 4.97811 2.58752 -1.72102 0.644 61.04063 H ? A ? 90 HG2 1
   ATOM 2693 HG3 A GLU B 90 ? 5.86165 3.52223 -2.65435 0.644 61.04063 H ? A ? 90 HG3 1
   ATOM 2694 N B GLU B 90 ? 8.69717 3.38706 -1.43762 0.356 36.47009 N ? A ? 90 N 1
   ATOM 2695 CA B GLU B 90 ? 7.76052 2.43081 -0.87900 0.356 37.34556 C ? A ? 90 CA 1
   ATOM 2696 C B GLU B 90 ? 8.46436 1.16012 -0.41789 0.356 35.73138 C ? A ? 90 C 1
   ATOM 2697 O B GLU B 90 ? 7.98553 0.50161 0.51491 0.356 34.99768 O ? A ? 90 O 1
   ATOM 2698 CB B GLU B 90 ? 6.68078 2.12094 -1.90858 0.356 40.15181 C ? A ? 90 CB 1
   ATOM 2699 CG B GLU B 90 ? 5.55707 3.09202 -1.80379 0.356 43.81082 C ? A ? 90 CG 1
   ATOM 2700 CD B GLU B 90 ? 5.88340 4.49162 -2.32147 0.356 42.94774 C ? A ? 90 CD 1
   ATOM 2701 OE1 B GLU B 90 ? 7.07912 4.82362 -2.66051 0.356 39.06166 O ? A ? 90 OE1 1
   ATOM 2702 OE2 B GLU B 90 ? 4.90512 5.31265 -2.42614 0.356 45.76650 O ? A ? 90 OE2 1
   ATOM 2703 HA B GLU B 90 ? 7.32782 2.81600 -0.10099 0.356 44.90751 H ? A ? 90 HA 1
   ATOM 2704 HB2 B GLU B 90 ? 7.05786 2.18016 -2.80032 0.356 48.27502 H ? A ? 90 HB2 1
   ATOM 2705 HB3 B GLU B 90 ? 6.33318 1.22866 -1.75394 0.356 48.27502 H ? A ? 90 HB3 1
   ATOM 2706 HG2 B GLU B 90 ? 4.80783 2.75587 -2.32007 0.356 52.66582 H ? A ? 90 HG2 1
   ATOM 2707 HG3 B GLU B 90 ? 5.30594 3.17586 -0.87062 0.356 52.66582 H ? A ? 90 HG3 1
   ATOM 2708 N A ASP B 91 ? 9.61101 0.88954 -0.97716 0.535 35.39783 N ? A ? 91 N 1
   ATOM 2709 CA A ASP B 91 ? 10.35904 -0.32223 -0.59286 0.535 35.02146 C ? A ? 91 CA 1
   ATOM 2710 C A ASP B 91 ? 10.95774 -0.24694 0.82175 0.535 33.90681 C ? A ? 91 C 1
   ATOM 2711 O A ASP B 91 ? 11.35254 -1.26564 1.40053 0.535 34.28328 O ? A ? 91 O 1
   ATOM 2712 CB A ASP B 91 ? 11.47071 -0.54745 -1.59802 0.535 35.24271 C ? A ? 91 CB 1
   ATOM 2713 CG A ASP B 91 ? 12.38406 0.70509 -1.79210 0.535 34.97393 C ? A ? 91 CG 1
   ATOM 2714 OD1 A ASP B 91 ? 11.86883 1.79355 -1.99912 0.535 36.44764 O ? A ? 91 OD1 1
   ATOM 2715 OD2 A ASP B 91 ? 13.62734 0.60094 -1.78596 0.535 35.73698 O ? A ? 91 OD2 1
   ATOM 2716 HA A ASP B 91 ? 9.75120 -1.07808 -0.60373 0.535 42.11859 H ? A ? 91 HA 1
   ATOM 2717 HB2 A ASP B 91 ? 12.02877 -1.27927 -1.29156 0.535 42.38409 H ? A ? 91 HB2 1
   ATOM 2718 HB3 A ASP B 91 ? 11.07831 -0.76688 -2.45754 0.535 42.38409 H ? A ? 91 HB3 1
   ATOM 2719 N B ASP B 91 ? 9.60415 0.81800 -1.03906 0.129 35.46297 N ? A ? 91 N 1
   ATOM 2720 CA B ASP B 91 ? 10.35626 -0.37189 -0.63964 0.129 35.00661 C ? A ? 91 CA 1
   ATOM 2721 C B ASP B 91 ? 10.93610 -0.25595 0.76669 0.129 33.90628 C ? A ? 91 C 1
   ATOM 2722 O B ASP B 91 ? 11.38114 -1.26095 1.32952 0.129 34.34164 O ? A ? 91 O 1
   ATOM 2723 CB B ASP B 91 ? 11.47889 -0.64167 -1.64229 0.129 35.27651 C ? A ? 91 CB 1
   ATOM 2724 CG B ASP B 91 ? 12.51372 0.47887 -1.69658 0.129 34.91960 C ? A ? 91 CG 1
   ATOM 2725 OD1 B ASP B 91 ? 12.32249 1.52069 -1.04103 0.129 34.83896 O ? A ? 91 OD1 1
   ATOM 2726 OD2 B ASP B 91 ? 13.53557 0.31456 -2.40287 0.129 34.70026 O ? A ? 91 OD2 1
   ATOM 2727 HA B ASP B 91 ? 9.75827 -1.13555 -0.65095 0.129 42.10077 H ? A ? 91 HA 1
   ATOM 2728 HB2 B ASP B 91 ? 11.93656 -1.45895 -1.39030 0.129 42.42465 H ? A ? 91 HB2 1
   ATOM 2729 HB3 B ASP B 91 ? 11.09435 -0.73627 -2.52777 0.129 42.42465 H ? A ? 91 HB3 1
   ATOM 2730 N C ASP B 91 ? 9.52256 0.69990 -0.99464 0.335 35.40446 N ? A ? 91 N 1
   ATOM 2731 CA C ASP B 91 ? 10.33976 -0.47667 -0.68601 0.335 35.02099 C ? A ? 91 CA 1
   ATOM 2732 C C ASP B 91 ? 10.93029 -0.41368 0.73621 0.335 33.87184 C ? A ? 91 C 1
   ATOM 2733 O C ASP B 91 ? 11.33055 -1.42144 1.33253 0.335 34.32963 O ? A ? 91 O 1
   ATOM 2734 CB C ASP B 91 ? 11.42593 -0.56140 -1.74053 0.335 35.26789 C ? A ? 91 CB 1
   ATOM 2735 CG C ASP B 91 ? 11.99875 0.81426 -2.09558 0.335 33.87570 C ? A ? 91 CG 1
   ATOM 2736 OD1 C ASP B 91 ? 11.43449 1.83988 -1.66816 0.335 35.64083 O ? A ? 91 OD1 1
   ATOM 2737 OD2 C ASP B 91 ? 13.01518 0.84877 -2.79356 0.335 34.49987 O ? A ? 91 OD2 1
   ATOM 2738 HA C ASP B 91 ? 9.80548 -1.28607 -0.70386 0.335 42.11803 H ? A ? 91 HA 1
   ATOM 2739 HB2 C ASP B 91 ? 12.15052 -1.11336 -1.40706 0.335 42.41431 H ? A ? 91 HB2 1
   ATOM 2740 HB3 C ASP B 91 ? 11.05579 -0.95189 -2.54763 0.335 42.41431 H ? A ? 91 HB3 1
   ATOM 2741 N A LEU B 92 ? 11.00739 0.96298 1.38667 0.713 32.96911 N ? A ? 92 N 1
   ATOM 2742 CA A LEU B 92 ? 11.52675 1.20155 2.73268 0.713 34.03740 C ? A ? 92 CA 1
   ATOM 2743 C A LEU B 92 ? 10.41043 1.45239 3.75935 0.713 35.18024 C ? A ? 92 C 1
   ATOM 2744 O A LEU B 92 ? 10.68985 1.85411 4.90665 0.713 34.09722 O ? A ? 92 O 1
   ATOM 2745 CB A LEU B 92 ? 12.46979 2.40715 2.71863 0.713 33.25230 C ? A ? 92 CB 1
   ATOM 2746 CG A LEU B 92 ? 13.56071 2.38133 1.68450 0.713 33.49453 C ? A ? 92 CG 1
   ATOM 2747 CD1 A LEU B 92 ? 14.58582 3.58788 1.82666 0.713 32.52249 C ? A ? 92 CD1 1
   ATOM 2748 CD2 A LEU B 92 ? 14.39912 1.18070 1.91792 0.713 33.26540 C ? A ? 92 CD2 1
   ATOM 2749 H A LEU B 92 ? 10.73775 1.68072 0.99713 0.535 39.65578 H ? A ? 92 H 1
   ATOM 2750 HA A LEU B 92 ? 12.02603 0.41761 3.01030 0.713 40.93772 H ? A ? 92 HA 1
   ATOM 2751 HB2 A LEU B 92 ? 11.93983 3.20327 2.55661 0.713 39.99561 H ? A ? 92 HB2 1
   ATOM 2752 HB3 A LEU B 92 ? 12.89879 2.46516 3.58667 0.713 39.99561 H ? A ? 92 HB3 1
   ATOM 2753 HG A LEU B 92 ? 13.12244 2.41189 0.81970 0.713 40.28628 H ? A ? 92 HG 1
   ATOM 2754 HD11 A LEU B 92 ? 15.25039 3.52219 1.12315 0.713 39.11984 H ? A ? 92 HD11 1
   ATOM 2755 HD12 A LEU B 92 ? 14.10166 4.42465 1.74724 0.713 39.11984 H ? A ? 92 HD12 1
   ATOM 2756 HD13 A LEU B 92 ? 15.01637 3.53591 2.69432 0.713 39.11984 H ? A ? 92 HD13 1
   ATOM 2757 HD21 A LEU B 92 ? 15.20534 1.24964 1.38298 0.713 40.01132 H ? A ? 92 HD21 1
   ATOM 2758 HD22 A LEU B 92 ? 14.62954 1.13452 2.85903 0.713 40.01132 H ? A ? 92 HD22 1
   ATOM 2759 HD23 A LEU B 92 ? 13.89815 0.39085 1.66089 0.713 40.01132 H ? A ? 92 HD23 1
   ATOM 2760 N B LEU B 92 ? 10.93658 0.94111 1.34748 0.240 32.93706 N ? A ? 92 N 1
   ATOM 2761 CA B LEU B 92 ? 11.38907 1.14355 2.71815 0.240 34.06592 C ? A ? 92 CA 1
   ATOM 2762 C B LEU B 92 ? 10.23614 1.25689 3.71843 0.240 35.22738 C ? A ? 92 C 1
   ATOM 2763 O B LEU B 92 ? 10.48753 1.24886 4.93579 0.240 31.85256 O ? A ? 92 O 1
   ATOM 2764 CB B LEU B 92 ? 12.26087 2.40453 2.78688 0.240 33.19273 C ? A ? 92 CB 1
   ATOM 2765 CG B LEU B 92 ? 13.40877 2.46635 1.78801 0.240 33.78942 C ? A ? 92 CG 1
   ATOM 2766 CD1 B LEU B 92 ? 14.16837 3.80950 1.94076 0.240 32.20994 C ? A ? 92 CD1 1
   ATOM 2767 CD2 B LEU B 92 ? 14.38862 1.33455 2.01139 0.240 33.40369 C ? A ? 92 CD2 1
   ATOM 2768 H B LEU B 92 ? 10.67473 1.66310 0.96049 0.129 39.61732 H ? A ? 92 H 1
   ATOM 2769 HA B LEU B 92 ? 11.93261 0.38802 2.99134 0.240 40.97194 H ? A ? 92 HA 1
   ATOM 2770 HB2 B LEU B 92 ? 11.69441 3.17491 2.62403 0.240 39.92412 H ? A ? 92 HB2 1
   ATOM 2771 HB3 B LEU B 92 ? 12.64741 2.45875 3.67488 0.240 39.92412 H ? A ? 92 HB3 1
   ATOM 2772 HG B LEU B 92 ? 13.03919 2.39019 0.89442 0.240 40.64015 H ? A ? 92 HG 1
   ATOM 2773 HD11 B LEU B 92 ? 14.93920 3.80511 1.35195 0.240 38.74477 H ? A ? 92 HD11 1
   ATOM 2774 HD12 B LEU B 92 ? 13.57368 4.53758 1.70173 0.240 38.74477 H ? A ? 92 HD12 1
   ATOM 2775 HD13 B LEU B 92 ? 14.45634 3.90645 2.86194 0.240 38.74477 H ? A ? 92 HD13 1
   ATOM 2776 HD21 B LEU B 92 ? 15.15284 1.45850 1.42700 0.240 40.17727 H ? A ? 92 HD21 1
   ATOM 2777 HD22 B LEU B 92 ? 14.67577 1.34366 2.93787 0.240 40.17727 H ? A ? 92 HD22 1
   ATOM 2778 HD23 B LEU B 92 ? 13.95058 0.49306 1.80912 0.240 40.17727 H ? A ? 92 HD23 1
   ATOM 2779 N C LEU B 92 ? 10.92989 0.79242 1.29918 0.047 32.85801 N ? A ? 92 N 1
   ATOM 2780 CA C LEU B 92 ? 11.47670 1.02380 2.62794 0.047 34.06574 C ? A ? 92 CA 1
   ATOM 2781 C C LEU B 92 ? 10.39872 1.22430 3.68939 0.047 35.21800 C ? A ? 92 C 1
   ATOM 2782 O C LEU B 92 ? 10.73194 1.33565 4.87460 0.047 31.94479 O ? A ? 92 O 1
   ATOM 2783 CB C LEU B 92 ? 12.41669 2.23401 2.59111 0.047 33.18556 C ? A ? 92 CB 1
   ATOM 2784 CG C LEU B 92 ? 13.87855 1.95515 2.22312 0.047 33.99542 C ? A ? 92 CG 1
   ATOM 2785 CD1 C LEU B 92 ? 14.02329 1.04318 1.02490 0.047 33.35386 C ? A ? 92 CD1 1
   ATOM 2786 CD2 C LEU B 92 ? 14.61115 3.28539 1.97630 0.047 32.42320 C ? A ? 92 CD2 1
   ATOM 2787 H C LEU B 92 ? 10.61401 1.49913 0.92450 0.335 39.52246 H ? A ? 92 H 1
   ATOM 2788 HA C LEU B 92 ? 11.99766 0.25050 2.89534 0.047 40.97173 H ? A ? 92 HA 1
   ATOM 2789 HB2 C LEU B 92 ? 12.07281 2.86146 1.93617 0.047 39.91552 H ? A ? 92 HB2 1
   ATOM 2790 HB3 C LEU B 92 ? 12.41724 2.64066 3.47176 0.047 39.91552 H ? A ? 92 HB3 1
   ATOM 2791 HG C LEU B 92 ? 14.28897 1.48803 2.96761 0.047 40.88734 H ? A ? 92 HG 1
   ATOM 2792 HD11 C LEU B 92 ? 14.96530 0.94261 0.81654 0.047 40.11748 H ? A ? 92 HD11 1
   ATOM 2793 HD12 C LEU B 92 ? 13.63741 0.17897 1.23734 0.047 40.11748 H ? A ? 92 HD12 1
   ATOM 2794 HD13 C LEU B 92 ? 13.55782 1.43681 0.27039 0.047 40.11748 H ? A ? 92 HD13 1
   ATOM 2795 HD21 C LEU B 92 ? 15.54326 3.10108 1.78110 0.047 39.00068 H ? A ? 92 HD21 1
   ATOM 2796 HD22 C LEU B 92 ? 14.19889 3.73810 1.22397 0.047 39.00068 H ? A ? 92 HD22 1
   ATOM 2797 HD23 C LEU B 92 ? 14.54242 3.83611 2.77184 0.047 39.00068 H ? A ? 92 HD23 1
   ATOM 2798 N A MET B 93 ? 9.16443 1.18589 3.38413 0.620 35.00208 N ? A ? 93 N 1
   ATOM 2799 CA A MET B 93 ? 8.04242 1.35822 4.25551 0.620 34.14760 C ? A ? 93 CA 1
   ATOM 2800 C A MET B 93 ? 7.65541 0.00206 4.81716 0.620 34.42291 C ? A ? 93 C 1
   ATOM 2801 O A MET B 93 ? 7.81270 -1.00255 4.12246 0.620 33.75763 O ? A ? 93 O 1
   ATOM 2802 CB A MET B 93 ? 6.90261 1.95890 3.51004 0.620 35.27870 C ? A ? 93 CB 1
   ATOM 2803 CG A MET B 93 ? 7.31086 3.30034 3.11147 0.620 36.89175 C ? A ? 93 CG 1
   ATOM 2804 SD A MET B 93 ? 5.89935 4.11119 2.82114 0.620 40.58550 S ? A ? 93 SD 1
   ATOM 2805 CE A MET B 93 ? 6.49388 5.75923 2.55206 0.620 35.23217 C ? A ? 93 CE 1
   ATOM 2806 H A MET B 93 ? 8.95126 0.89588 2.60307 0.713 42.09533 H ? A ? 93 H 1
   ATOM 2807 HA A MET B 93 ? 8.26247 1.95765 4.98568 0.620 41.06996 H ? A ? 93 HA 1
   ATOM 2808 HB2 A MET B 93 ? 6.70195 1.43320 2.71993 0.620 42.42728 H ? A ? 93 HB2 1
   ATOM 2809 HB3 A MET B 93 ? 6.11920 2.01446 4.07932 0.620 42.42728 H ? A ? 93 HB3 1
   ATOM 2810 HG2 A MET B 93 ? 7.80369 3.73692 3.82381 0.620 44.36295 H ? A ? 93 HG2 1
   ATOM 2811 HG3 A MET B 93 ? 7.84895 3.27185 2.30491 0.620 44.36295 H ? A ? 93 HG3 1
   ATOM 2812 HE1 A MET B 93 ? 5.78849 6.28711 2.14626 0.620 42.37145 H ? A ? 93 HE1 1
   ATOM 2813 HE2 A MET B 93 ? 6.74812 6.14633 3.40436 0.620 42.37145 H ? A ? 93 HE2 1
   ATOM 2814 HE3 A MET B 93 ? 7.26281 5.72511 1.96173 0.620 42.37145 H ? A ? 93 HE3 1
   ATOM 2815 N B MET B 93 ? 8.99474 1.36618 3.23494 0.281 35.37977 N ? A ? 93 N 1
   ATOM 2816 CA B MET B 93 ? 7.83878 1.47976 4.10761 0.281 34.09491 C ? A ? 93 CA 1
   ATOM 2817 C B MET B 93 ? 7.43909 0.10593 4.62710 0.281 34.23593 C ? A ? 93 C 1
   ATOM 2818 O B MET B 93 ? 7.32141 -0.83932 3.84503 0.281 33.83729 O ? A ? 93 O 1
   ATOM 2819 CB B MET B 93 ? 6.66714 2.08659 3.35548 0.281 35.46816 C ? A ? 93 CB 1
   ATOM 2820 CG B MET B 93 ? 6.75561 3.57535 3.11984 0.281 35.03023 C ? A ? 93 CG 1
   ATOM 2821 SD B MET B 93 ? 5.23399 4.16699 2.17324 0.281 38.05602 S ? A ? 93 SD 1
   ATOM 2822 CE B MET B 93 ? 5.82598 5.88528 2.00729 0.281 36.39279 C ? A ? 93 CE 1
   ATOM 2823 H B MET B 93 ? 8.80074 1.37646 2.39718 0.240 42.54857 H ? A ? 93 H 1
   ATOM 2824 HA B MET B 93 ? 8.06669 2.05927 4.85133 0.281 41.00673 H ? A ? 93 HA 1
   ATOM 2825 HB2 B MET B 93 ? 6.60621 1.65875 2.48707 0.281 42.65463 H ? A ? 93 HB2 1
   ATOM 2826 HB3 B MET B 93 ? 5.85803 1.92120 3.86430 0.281 42.65463 H ? A ? 93 HB3 1
   ATOM 2827 HG2 B MET B 93 ? 6.79368 4.03944 3.97077 0.281 42.12912 H ? A ? 93 HG2 1
   ATOM 2828 HG3 B MET B 93 ? 7.54681 3.77712 2.59621 0.281 42.12912 H ? A ? 93 HG3 1
   ATOM 2829 HE1 B MET B 93 ? 5.14808 6.41045 1.55391 0.281 43.76419 H ? A ? 93 HE1 1
   ATOM 2830 HE2 B MET B 93 ? 5.99026 6.24946 2.89119 0.281 43.76419 H ? A ? 93 HE2 1
   ATOM 2831 HE3 B MET B 93 ? 6.64691 5.88796 1.49061 0.281 43.76419 H ? A ? 93 HE3 1
   ATOM 2832 N C MET B 93 ? 9.12350 1.25129 3.30569 0.099 35.12807 N ? A ? 93 N 1
   ATOM 2833 CA C MET B 93 ? 8.03364 1.38851 4.25879 0.099 34.14311 C ? A ? 93 CA 1
   ATOM 2834 C C MET B 93 ? 7.59528 0.01747 4.75946 0.099 34.39454 C ? A ? 93 C 1
   ATOM 2835 O C MET B 93 ? 7.53897 -0.94366 3.98785 0.099 33.78917 O ? A ? 93 O 1
   ATOM 2836 CB C MET B 93 ? 6.84289 2.10047 3.62379 0.099 35.41451 C ? A ? 93 CB 1
   ATOM 2837 CG C MET B 93 ? 7.04458 3.58946 3.39500 0.099 35.04438 C ? A ? 93 CG 1
   ATOM 2838 SD C MET B 93 ? 5.79200 4.25190 2.26535 0.099 37.60514 S ? A ? 93 SD 1
   ATOM 2839 CE C MET B 93 ? 6.28786 5.96287 2.19848 0.099 35.74866 C ? A ? 93 CE 1
   ATOM 2840 H C MET B 93 ? 8.86439 1.19086 2.48788 0.047 42.24652 H ? A ? 93 H 1
   ATOM 2841 HA C MET B 93 ? 8.34091 1.92315 5.00755 0.099 41.06458 H ? A ? 93 HA 1
   ATOM 2842 HB2 C MET B 93 ? 6.66406 1.69359 2.76160 0.099 42.59026 H ? A ? 93 HB2 1
   ATOM 2843 HB3 C MET B 93 ? 6.07423 1.99543 4.20604 0.099 42.59026 H ? A ? 93 HB3 1
   ATOM 2844 HG2 C MET B 93 ? 6.97330 4.05819 4.24123 0.099 42.14610 H ? A ? 93 HG2 1
   ATOM 2845 HG3 C MET B 93 ? 7.91989 3.74003 3.00505 0.099 42.14610 H ? A ? 93 HG3 1
   ATOM 2846 HE1 C MET B 93 ? 5.76369 6.41731 1.52052 0.099 42.99123 H ? A ? 93 HE1 1
   ATOM 2847 HE2 C MET B 93 ? 6.13296 6.37065 3.06486 0.099 42.99123 H ? A ? 93 HE2 1
   ATOM 2848 HE3 C MET B 93 ? 7.23048 6.00996 1.97451 0.099 42.99123 H ? A ? 93 HE3 1
   ATOM 2849 N A VAL B 94 ? 7.21018 -0.00592 6.09432 0.688 33.51543 N ? A ? 94 N 1
   ATOM 2850 CA A VAL B 94 ? 6.66431 -1.21478 6.72478 0.688 34.37865 C ? A ? 94 CA 1
   ATOM 2851 C A VAL B 94 ? 5.47337 -0.70188 7.52221 0.688 34.96586 C ? A ? 94 C 1
   ATOM 2852 O A VAL B 94 ? 5.65107 -0.09338 8.61545 0.688 33.10733 O ? A ? 94 O 1
   ATOM 2853 CB A VAL B 94 ? 7.70918 -1.89268 7.60708 0.688 33.77720 C ? A ? 94 CB 1
   ATOM 2854 CG1 A VAL B 94 ? 7.09465 -2.93627 8.43686 0.688 34.44166 C ? A ? 94 CG1 1
   ATOM 2855 CG2 A VAL B 94 ? 8.89141 -2.46116 6.78062 0.688 34.82345 C ? A ? 94 CG2 1
   ATOM 2856 H A VAL B 94 ? 7.21680 0.68131 6.61131 0.620 40.31136 H ? A ? 94 H 1
   ATOM 2857 HA A VAL B 94 ? 6.38791 -1.88757 6.08302 0.688 41.34722 H ? A ? 94 HA 1
   ATOM 2858 HB A VAL B 94 ? 8.07933 -1.21700 8.19644 0.688 40.62548 H ? A ? 94 HB 1
   ATOM 2859 HG11 A VAL B 94 ? 7.79192 -3.51204 8.78786 0.688 41.42283 H ? A ? 94 HG11 1
   ATOM 2860 HG12 A VAL B 94 ? 6.61348 -2.51656 9.16708 0.688 41.42283 H ? A ? 94 HG12 1
   ATOM 2861 HG13 A VAL B 94 ? 6.48197 -3.45366 7.89113 0.688 41.42283 H ? A ? 94 HG13 1
   ATOM 2862 HG21 A VAL B 94 ? 9.51794 -2.89352 7.38180 0.688 41.88099 H ? A ? 94 HG21 1
   ATOM 2863 HG22 A VAL B 94 ? 8.54886 -3.10489 6.14095 0.688 41.88099 H ? A ? 94 HG22 1
   ATOM 2864 HG23 A VAL B 94 ? 9.32983 -1.73245 6.31408 0.688 41.88099 H ? A ? 94 HG23 1
   ATOM 2865 N B VAL B 94 ? 7.19920 0.00916 5.94508 0.173 33.64655 N ? A ? 94 N 1
   ATOM 2866 CA B VAL B 94 ? 6.66943 -1.20811 6.56983 0.173 34.43791 C ? A ? 94 CA 1
   ATOM 2867 C B VAL B 94 ? 5.50352 -0.74788 7.43958 0.173 34.94037 C ? A ? 94 C 1
   ATOM 2868 O B VAL B 94 ? 5.68898 -0.29520 8.57758 0.173 33.42312 O ? A ? 94 O 1
   ATOM 2869 CB B VAL B 94 ? 7.71841 -1.95867 7.38874 0.173 33.82080 C ? A ? 94 CB 1
   ATOM 2870 CG1 B VAL B 94 ? 7.12380 -3.21408 7.95581 0.173 33.68779 C ? A ? 94 CG1 1
   ATOM 2871 CG2 B VAL B 94 ? 8.93423 -2.28076 6.51049 0.173 34.99617 C ? A ? 94 CG2 1
   ATOM 2872 H B VAL B 94 ? 7.33887 0.64773 6.50394 0.281 40.46870 H ? A ? 94 H 1
   ATOM 2873 HA B VAL B 94 ? 6.33461 -1.81226 5.88881 0.173 41.41833 H ? A ? 94 HA 1
   ATOM 2874 HB B VAL B 94 ? 8.01501 -1.40364 8.12689 0.173 40.67781 H ? A ? 94 HB 1
   ATOM 2875 HG11 B VAL B 94 ? 7.83222 -3.75280 8.34157 0.173 40.51819 H ? A ? 94 HG11 1
   ATOM 2876 HG12 B VAL B 94 ? 6.47865 -2.97679 8.64020 0.173 40.51819 H ? A ? 94 HG12 1
   ATOM 2877 HG13 B VAL B 94 ? 6.68505 -3.70535 7.24373 0.173 40.51819 H ? A ? 94 HG13 1
   ATOM 2878 HG21 B VAL B 94 ? 9.56300 -2.81164 7.02402 0.173 42.08825 H ? A ? 94 HG21 1
   ATOM 2879 HG22 B VAL B 94 ? 8.63869 -2.77899 5.73247 0.173 42.08825 H ? A ? 94 HG22 1
   ATOM 2880 HG23 B VAL B 94 ? 9.35187 -1.45055 6.23259 0.173 42.08825 H ? A ? 94 HG23 1
   ATOM 2881 N C VAL B 94 ? 7.27837 -0.06146 6.05524 0.139 33.59186 N ? A ? 94 N 1
   ATOM 2882 CA C VAL B 94 ? 6.76771 -1.28357 6.68158 0.139 34.43301 C ? A ? 94 CA 1
   ATOM 2883 C C VAL B 94 ? 5.57472 -0.84365 7.51603 0.139 34.91820 C ? A ? 94 C 1
   ATOM 2884 O C VAL B 94 ? 5.74256 -0.33410 8.63533 0.139 33.43317 O ? A ? 94 O 1
   ATOM 2885 CB C VAL B 94 ? 7.81572 -1.98915 7.54231 0.139 33.85722 C ? A ? 94 CB 1
   ATOM 2886 CG1 C VAL B 94 ? 7.21817 -3.20990 8.20559 0.139 33.79551 C ? A ? 94 CG1 1
   ATOM 2887 CG2 C VAL B 94 ? 9.03181 -2.37283 6.69326 0.139 34.91904 C ? A ? 94 CG2 1
   ATOM 2888 H C VAL B 94 ? 7.35286 0.59640 6.60412 0.099 40.40307 H ? A ? 94 H 1
   ATOM 2889 HA C VAL B 94 ? 6.47228 -1.90843 6.00101 0.139 41.41245 H ? A ? 94 HA 1
   ATOM 2890 HB C VAL B 94 ? 8.11340 -1.38369 8.23925 0.139 40.72151 H ? A ? 94 HB 1
   ATOM 2891 HG11 C VAL B 94 ? 7.93440 -3.75626 8.56533 0.139 40.64746 H ? A ? 94 HG11 1
   ATOM 2892 HG12 C VAL B 94 ? 6.62894 -2.92396 8.92108 0.139 40.64746 H ? A ? 94 HG12 1
   ATOM 2893 HG13 C VAL B 94 ? 6.71686 -3.71420 7.54584 0.139 40.64746 H ? A ? 94 HG13 1
   ATOM 2894 HG21 C VAL B 94 ? 9.66592 -2.85285 7.24859 0.139 41.99569 H ? A ? 94 HG21 1
   ATOM 2895 HG22 C VAL B 94 ? 8.73994 -2.93757 5.96061 0.139 41.99569 H ? A ? 94 HG22 1
   ATOM 2896 HG23 C VAL B 94 ? 9.44163 -1.56535 6.34552 0.139 41.99569 H ? A ? 94 HG23 1
   ATOM 2897 N A LEU B 95 ? 4.29407 -0.74992 6.91055 0.613 35.47708 N ? A ? 95 N 1
   ATOM 2898 CA A LEU B 95 ? 3.11870 -0.05694 7.44216 0.613 35.60323 C ? A ? 95 CA 1
   ATOM 2899 C A LEU B 95 ? 2.01306 -1.07470 7.59563 0.613 36.85442 C ? A ? 95 C 1
   ATOM 2900 O A LEU B 95 ? 1.72524 -1.81220 6.63579 0.613 35.16517 O ? A ? 95 O 1
   ATOM 2901 CB A LEU B 95 ? 2.59145 1.04912 6.54907 0.613 35.87830 C ? A ? 95 CB 1
   ATOM 2902 CG A LEU B 95 ? 3.50480 2.23961 6.24220 0.613 35.49061 C ? A ? 95 CG 1
   ATOM 2903 CD1 A LEU B 95 ? 2.91717 3.03045 5.04603 0.613 35.52817 C ? A ? 95 CD1 1
   ATOM 2904 CD2 A LEU B 95 ? 3.74476 3.01188 7.60561 0.613 33.96590 C ? A ? 95 CD2 1
   ATOM 2905 H A LEU B 95 ? 4.14631 -1.18003 6.18064 0.688 42.66534 H ? A ? 95 H 1
   ATOM 2906 HA A LEU B 95 ? 3.37489 0.34094 8.28889 0.613 42.81672 H ? A ? 95 HA 1
   ATOM 2907 HB2 A LEU B 95 ? 2.36086 0.65063 5.69529 0.613 43.14680 H ? A ? 95 HB2 1
   ATOM 2908 HB3 A LEU B 95 ? 1.79707 1.41206 6.97114 0.613 43.14680 H ? A ? 95 HB3 1
   ATOM 2909 HG A LEU B 95 ? 4.39478 2.01206 5.93067 0.613 42.68157 H ? A ? 95 HG 1
   ATOM 2910 HD11 A LEU B 95 ? 3.50195 3.77737 4.84344 0.613 42.72665 H ? A ? 95 HD11 1
   ATOM 2911 HD12 A LEU B 95 ? 2.85492 2.44130 4.27796 0.613 42.72665 H ? A ? 95 HD12 1
   ATOM 2912 HD13 A LEU B 95 ? 2.03541 3.35616 5.28540 0.613 42.72665 H ? A ? 95 HD13 1
   ATOM 2913 HD21 A LEU B 95 ? 4.40097 3.71144 7.46104 0.613 40.85192 H ? A ? 95 HD21 1
   ATOM 2914 HD22 A LEU B 95 ? 2.90629 3.40062 7.90017 0.613 40.85192 H ? A ? 95 HD22 1
   ATOM 2915 HD23 A LEU B 95 ? 4.07042 2.38514 8.27047 0.613 40.85192 H ? A ? 95 HD23 1
   ATOM 2916 N B LEU B 95 ? 4.29924 -0.81369 6.89289 0.078 35.48403 N ? A ? 95 N 1
   ATOM 2917 CA B LEU B 95 ? 3.12539 -0.21313 7.50275 0.078 35.63063 C ? A ? 95 CA 1
   ATOM 2918 C B LEU B 95 ? 2.06458 -1.28628 7.71712 0.078 36.92148 C ? A ? 95 C 1
   ATOM 2919 O B LEU B 95 ? 1.83732 -2.12956 6.83939 0.078 36.95087 O ? A ? 95 O 1
   ATOM 2920 CB B LEU B 95 ? 2.58026 0.92267 6.61972 0.078 35.92384 C ? A ? 95 CB 1
   ATOM 2921 CG B LEU B 95 ? 3.53203 2.08579 6.31698 0.078 35.47589 C ? A ? 95 CG 1
   ATOM 2922 CD1 B LEU B 95 ? 3.02734 2.95719 5.14795 0.078 35.53471 C ? A ? 95 CD1 1
   ATOM 2923 CD2 B LEU B 95 ? 3.76474 2.94898 7.58184 0.078 34.00418 C ? A ? 95 CD2 1
   ATOM 2924 H B LEU B 95 ? 4.13334 -1.21174 6.14883 0.173 42.67367 H ? A ? 95 H 1
   ATOM 2925 HA B LEU B 95 ? 3.34717 0.16126 8.36967 0.078 42.84960 H ? A ? 95 HA 1
   ATOM 2926 HB2 B LEU B 95 ? 2.32106 0.53977 5.76702 0.078 43.20145 H ? A ? 95 HB2 1
   ATOM 2927 HB3 B LEU B 95 ? 1.80459 1.29986 7.06352 0.078 43.20145 H ? A ? 95 HB3 1
   ATOM 2928 HG B LEU B 95 ? 4.38311 1.70931 6.04341 0.078 42.66391 H ? A ? 95 HG 1
   ATOM 2929 HD11 B LEU B 95 ? 3.71306 3.60305 4.91654 0.078 42.73450 H ? A ? 95 HD11 1
   ATOM 2930 HD12 B LEU B 95 ? 2.84015 2.38630 4.38641 0.078 42.73450 H ? A ? 95 HD12 1
   ATOM 2931 HD13 B LEU B 95 ? 2.21894 3.41727 5.42309 0.078 42.73450 H ? A ? 95 HD13 1
   ATOM 2932 HD21 B LEU B 95 ? 4.42000 3.63506 7.37979 0.078 40.89785 H ? A ? 95 HD21 1
   ATOM 2933 HD22 B LEU B 95 ? 2.92556 3.35961 7.84271 0.078 40.89785 H ? A ? 95 HD22 1
   ATOM 2934 HD23 B LEU B 95 ? 4.09099 2.38023 8.29667 0.078 40.89785 H ? A ? 95 HD23 1
   ATOM 2935 N C LEU B 95 ? 4.37257 -0.98879 6.97229 0.309 35.45645 N ? A ? 95 N 1
   ATOM 2936 CA C LEU B 95 ? 3.19351 -0.39807 7.59043 0.309 35.70461 C ? A ? 95 CA 1
   ATOM 2937 C C LEU B 95 ? 2.14895 -1.47288 7.86937 0.309 36.97531 C ? A ? 95 C 1
   ATOM 2938 O C LEU B 95 ? 2.17243 -2.58463 7.30591 0.309 35.66984 O ? A ? 95 O 1
   ATOM 2939 CB C LEU B 95 ? 2.58815 0.71971 6.71761 0.309 35.91853 C ? A ? 95 CB 1
   ATOM 2940 CG C LEU B 95 ? 3.54871 1.88249 6.39506 0.309 35.46595 C ? A ? 95 CG 1
   ATOM 2941 CD1 C LEU B 95 ? 3.06223 2.78784 5.23953 0.309 35.58430 C ? A ? 95 CD1 1
   ATOM 2942 CD2 C LEU B 95 ? 3.87779 2.69433 7.70422 0.309 34.04530 C ? A ? 95 CD2 1
   ATOM 2943 H C LEU B 95 ? 4.21564 -1.42406 6.24737 0.139 42.64059 H ? A ? 95 H 1
   ATOM 2944 HA C LEU B 95 ? 3.44907 -0.00368 8.43899 0.309 42.93837 H ? A ? 95 HA 1
   ATOM 2945 HB2 C LEU B 95 ? 2.30567 0.33180 5.87462 0.309 43.19508 H ? A ? 95 HB2 1
   ATOM 2946 HB3 C LEU B 95 ? 1.82377 1.09302 7.18372 0.309 43.19508 H ? A ? 95 HB3 1
   ATOM 2947 HG C LEU B 95 ? 4.37608 1.50052 6.06272 0.309 42.65198 H ? A ? 95 HG 1
   ATOM 2948 HD11 C LEU B 95 ? 3.78569 3.37679 4.97375 0.309 42.79400 H ? A ? 95 HD11 1
   ATOM 2949 HD12 C LEU B 95 ? 2.79784 2.23013 4.49123 0.309 42.79400 H ? A ? 95 HD12 1
   ATOM 2950 HD13 C LEU B 95 ? 2.30513 3.31125 5.54571 0.309 42.79400 H ? A ? 95 HD13 1
   ATOM 2951 HD21 C LEU B 95 ? 4.39663 3.47890 7.46725 0.309 40.94720 H ? A ? 95 HD21 1
   ATOM 2952 HD22 C LEU B 95 ? 3.04687 2.96250 8.12677 0.309 40.94720 H ? A ? 95 HD22 1
   ATOM 2953 HD23 C LEU B 95 ? 4.38781 2.12988 8.30603 0.309 40.94720 H ? A ? 95 HD23 1
   ATOM 2954 N A SER B 96 ? 1.40963 -1.12720 8.78262 0.678 36.01205 N ? A ? 96 N 1
   ATOM 2955 CA A SER B 96 ? 0.13994 -1.84560 8.96007 0.678 37.85940 C ? A ? 96 CA 1
   ATOM 2956 C A SER B 96 ? -1.03130 -0.85735 9.13417 0.678 38.31038 C ? A ? 96 C 1
   ATOM 2957 O A SER B 96 ? -0.94680 0.33128 8.77533 0.678 39.54742 O ? A ? 96 O 1
   ATOM 2958 CB A SER B 96 ? 0.24292 -2.82051 10.12407 0.678 37.72726 C ? A ? 96 CB 1
   ATOM 2959 OG A SER B 96 ? -0.83818 -3.69705 10.00789 0.678 38.74368 O ? A ? 96 OG 1
   ATOM 2960 H A SER B 96 ? 1.71238 -0.75745 9.49762 0.613 43.30731 H ? A ? 96 H 1
   ATOM 2961 HA A SER B 96 ? -0.00666 -2.35507 8.14776 0.678 45.52412 H ? A ? 96 HA 1
   ATOM 2962 HB2 A SER B 96 ? 1.07708 -3.31286 10.07250 0.678 45.36555 H ? A ? 96 HB2 1
   ATOM 2963 HB3 A SER B 96 ? 0.19258 -2.34028 10.96534 0.678 45.36555 H ? A ? 96 HB3 1
   ATOM 2964 HG A SER B 96 ? -0.88073 -4.19210 10.68518 0.678 46.58525 H ? A ? 96 HG 1
   ATOM 2965 N B SER B 96 ? 1.43752 -1.26000 8.88777 0.198 36.01773 N ? A ? 96 N 1
   ATOM 2966 CA B SER B 96 ? 0.34815 -2.16174 9.22857 0.198 37.63053 C ? A ? 96 CA 1
   ATOM 2967 C B SER B 96 ? -0.98959 -1.44650 9.00799 0.198 38.24483 C ? A ? 96 C 1
   ATOM 2968 O B SER B 96 ? -1.06882 -0.45607 8.25244 0.198 37.82736 O ? A ? 96 O 1
   ATOM 2969 CB B SER B 96 ? 0.51562 -2.64885 10.66888 0.198 37.62807 C ? A ? 96 CB 1
   ATOM 2970 OG B SER B 96 ? -0.04438 -3.91790 10.83932 0.198 37.42396 O ? A ? 96 OG 1
   ATOM 2971 H B SER B 96 ? 1.63279 -0.71047 9.51982 0.078 43.31411 H ? A ? 96 H 1
   ATOM 2972 HA B SER B 96 ? 0.39533 -2.93179 8.64061 0.198 45.24948 H ? A ? 96 HA 1
   ATOM 2973 HB2 B SER B 96 ? 1.46170 -2.69160 10.87863 0.198 45.24652 H ? A ? 96 HB2 1
   ATOM 2974 HB3 B SER B 96 ? 0.07137 -2.02614 11.26535 0.198 45.24652 H ? A ? 96 HB3 1
   ATOM 2975 HG B SER B 96 ? -0.22791 -4.04453 11.64918 0.198 45.00159 H ? A ? 96 HG 1
   ATOM 2976 N C SER B 96 ? 1.21545 -1.10696 8.74558 0.124 36.06540 N ? A ? 96 N 1
   ATOM 2977 CA C SER B 96 ? 0.04003 -1.90908 9.04050 0.124 37.85904 C ? A ? 96 CA 1
   ATOM 2978 C C SER B 96 ? -1.19416 -1.01444 8.96851 0.124 38.20852 C ? A ? 96 C 1
   ATOM 2979 O C SER B 96 ? -1.11650 0.21196 9.09942 0.124 38.92819 O ? A ? 96 O 1
   ATOM 2980 CB C SER B 96 ? 0.15335 -2.58265 10.40975 0.124 37.52791 C ? A ? 96 CB 1
   ATOM 2981 OG C SER B 96 ? -0.89705 -3.47456 10.61017 0.124 38.67225 O ? A ? 96 OG 1
   ATOM 2982 H C SER B 96 ? 1.24542 -0.37386 9.19421 0.309 43.37133 H ? A ? 96 H 1
   ATOM 2983 HA C SER B 96 ? -0.06304 -2.61295 8.38107 0.124 45.52368 H ? A ? 96 HA 1
   ATOM 2984 HB2 C SER B 96 ? 0.99238 -3.06728 10.45503 0.124 45.12634 H ? A ? 96 HB2 1
   ATOM 2985 HB3 C SER B 96 ? 0.12582 -1.90178 11.10008 0.124 45.12634 H ? A ? 96 HB3 1
   ATOM 2986 HG C SER B 96 ? -0.90402 -3.73549 11.40858 0.124 46.49954 H ? A ? 96 HG 1
   ATOM 2987 N A TYR B 97 ? -2.15695 -1.36736 9.63994 0.631 37.40685 N ? A ? 97 N 1
   ATOM 2988 CA A TYR B 97 ? -3.41910 -0.68708 9.49244 0.631 37.44759 C ? A ? 97 CA 1
   ATOM 2989 C A TYR B 97 ? -4.22007 -0.58501 10.77949 0.631 39.69846 C ? A ? 97 C 1
   ATOM 2990 O A TYR B 97 ? -5.33779 -0.04900 10.73195 0.631 38.69579 O ? A ? 97 O 1
   ATOM 2991 CB A TYR B 97 ? -4.28609 -1.42860 8.48050 0.631 40.88776 C ? A ? 97 CB 1
   ATOM 2992 CG A TYR B 97 ? -4.84978 -2.71835 9.05369 0.631 39.63465 C ? A ? 97 CG 1
   ATOM 2993 CD1 A TYR B 97 ? -4.17926 -3.91388 8.83493 0.631 39.70888 C ? A ? 97 CD1 1
   ATOM 2994 CD2 A TYR B 97 ? -6.06340 -2.76071 9.79155 0.631 39.37450 C ? A ? 97 CD2 1
   ATOM 2995 CE1 A TYR B 97 ? -4.67049 -5.09566 9.28770 0.631 41.23363 C ? A ? 97 CE1 1
   ATOM 2996 CE2 A TYR B 97 ? -6.59979 -4.03222 10.25841 0.631 42.20574 C ? A ? 97 CE2 1
   ATOM 2997 CZ A TYR B 97 ? -5.87073 -5.16102 10.00635 0.631 41.97926 C ? A ? 97 CZ 1
   ATOM 2998 OH A TYR B 97 ? -6.25106 -6.41260 10.41941 0.631 42.27038 O ? A ? 97 OH 1
   ATOM 2999 H A TYR B 97 ? -2.20345 -2.10933 10.07227 0.678 44.98107 H ? A ? 97 H 1
   ATOM 3000 HA A TYR B 97 ? -3.24513 0.21118 9.17031 0.631 45.02995 H ? A ? 97 HA 1
   ATOM 3001 HB2 A TYR B 97 ? -5.02882 -0.86142 8.22058 0.631 49.15815 H ? A ? 97 HB2 1
   ATOM 3002 HB3 A TYR B 97 ? -3.75005 -1.65031 7.70306 0.631 49.15815 H ? A ? 97 HB3 1
   ATOM 3003 HD1 A TYR B 97 ? -3.37525 -3.90508 8.36760 0.631 47.74350 H ? A ? 97 HD1 1
   ATOM 3004 HD2 A TYR B 97 ? -6.51843 -1.97129 9.97775 0.631 47.34224 H ? A ? 97 HD2 1
   ATOM 3005 HE1 A TYR B 97 ? -4.19956 -5.87919 9.11686 0.631 49.57320 H ? A ? 97 HE1 1
   ATOM 3006 HE2 A TYR B 97 ? -7.41037 -4.07463 10.71234 0.631 50.73973 H ? A ? 97 HE2 1
   ATOM 3007 HH A TYR B 97 ? -6.89935 -6.35521 10.95047 0.631 50.81729 H ? A ? 97 HH 1
   ATOM 3008 N B TYR B 97 ? -2.05075 -1.91591 9.68058 0.112 38.80378 N ? A ? 97 N 1
   ATOM 3009 CA B TYR B 97 ? -3.40705 -1.51149 9.31135 0.112 38.87879 C ? A ? 97 CA 1
   ATOM 3010 C B TYR B 97 ? -4.37546 -1.35132 10.48975 0.112 39.58768 C ? A ? 97 C 1
   ATOM 3011 O B TYR B 97 ? -5.59854 -1.25075 10.25515 0.112 39.48840 O ? A ? 97 O 1
   ATOM 3012 CB B TYR B 97 ? -3.98973 -2.53221 8.32257 0.112 40.53219 C ? A ? 97 CB 1
   ATOM 3013 CG B TYR B 97 ? -3.97243 -3.96114 8.86366 0.112 39.59527 C ? A ? 97 CG 1
   ATOM 3014 CD1 B TYR B 97 ? -4.86238 -4.35127 9.85281 0.112 40.72223 C ? A ? 97 CD1 1
   ATOM 3015 CD2 B TYR B 97 ? -3.07549 -4.91349 8.38333 0.112 40.49466 C ? A ? 97 CD2 1
   ATOM 3016 CE1 B TYR B 97 ? -4.87091 -5.64688 10.35603 0.112 41.27148 C ? A ? 97 CE1 1
   ATOM 3017 CE2 B TYR B 97 ? -3.07514 -6.23038 8.88061 0.112 41.08293 C ? A ? 97 CE2 1
   ATOM 3018 CZ B TYR B 97 ? -3.98484 -6.58552 9.86939 0.112 41.17487 C ? A ? 97 CZ 1
   ATOM 3019 OH B TYR B 97 ? -4.03570 -7.86924 10.39412 0.112 41.48387 O ? A ? 97 OH 1
   ATOM 3020 H B TYR B 97 ? -2.00860 -2.46140 10.34410 0.198 46.65738 H ? A ? 97 H 1
   ATOM 3021 HA B TYR B 97 ? -3.34678 -0.63439 8.90152 0.112 46.74739 H ? A ? 97 HA 1
   ATOM 3022 HB2 B TYR B 97 ? -4.91069 -2.29533 8.13121 0.112 48.73147 H ? A ? 97 HB2 1
   ATOM 3023 HB3 B TYR B 97 ? -3.46613 -2.51451 7.50621 0.112 48.73147 H ? A ? 97 HB3 1
   ATOM 3024 HD1 B TYR B 97 ? -5.46860 -3.73066 10.18784 0.112 48.95952 H ? A ? 97 HD1 1
   ATOM 3025 HD2 B TYR B 97 ? -2.46628 -4.67472 7.72246 0.112 48.68644 H ? A ? 97 HD2 1
   ATOM 3026 HE1 B TYR B 97 ? -5.47554 -5.88158 11.02254 0.112 49.61862 H ? A ? 97 HE1 1
   ATOM 3027 HE2 B TYR B 97 ? -2.47200 -6.85669 8.55067 0.112 49.39236 H ? A ? 97 HE2 1
   ATOM 3028 HH B TYR B 97 ? -3.55357 -8.38497 9.93897 0.112 49.87348 H ? A ? 97 HH 1
   ATOM 3029 N C TYR B 97 ? -2.33330 -1.65633 8.77018 0.256 38.76295 N ? A ? 97 N 1
   ATOM 3030 CA C TYR B 97 ? -3.59791 -0.99547 8.50403 0.256 39.35983 C ? A ? 97 CA 1
   ATOM 3031 C C TYR B 97 ? -4.23197 -0.45853 9.77738 0.256 39.24874 C ? A ? 97 C 1
   ATOM 3032 O C TYR B 97 ? -5.29366 0.19278 9.73219 0.256 39.37894 O ? A ? 97 O 1
   ATOM 3033 CB C TYR B 97 ? -4.52903 -1.98066 7.82070 0.256 42.16304 C ? A ? 97 CB 1
   ATOM 3034 CG C TYR B 97 ? -4.64542 -3.30260 8.56705 0.256 40.73600 C ? A ? 97 CG 1
   ATOM 3035 CD1 C TYR B 97 ? -5.47974 -3.43979 9.67066 0.256 40.16368 C ? A ? 97 CD1 1
   ATOM 3036 CD2 C TYR B 97 ? -3.91295 -4.41797 8.15498 0.256 40.00209 C ? A ? 97 CD2 1
   ATOM 3037 CE1 C TYR B 97 ? -5.59306 -4.67896 10.35720 0.256 41.42952 C ? A ? 97 CE1 1
   ATOM 3038 CE2 C TYR B 97 ? -4.01238 -5.64533 8.82046 0.256 41.00549 C ? A ? 97 CE2 1
   ATOM 3039 CZ C TYR B 97 ? -4.84100 -5.77156 9.92961 0.256 41.24614 C ? A ? 97 CZ 1
   ATOM 3040 OH C TYR B 97 ? -4.91083 -6.99625 10.56515 0.256 41.49045 O ? A ? 97 OH 1
   ATOM 3041 H C TYR B 97 ? -2.40352 -2.51333 8.78533 0.124 46.60838 H ? A ? 97 H 1
   ATOM 3042 HA C TYR B 97 ? -3.45477 -0.23317 7.92152 0.256 47.32464 H ? A ? 97 HA 1
   ATOM 3043 HB2 C TYR B 97 ? -5.41489 -1.58958 7.76411 0.256 50.68848 H ? A ? 97 HB2 1
   ATOM 3044 HB3 C TYR B 97 ? -4.19152 -2.16779 6.93077 0.256 50.68848 H ? A ? 97 HB3 1
   ATOM 3045 HD1 C TYR B 97 ? -5.97231 -2.70783 9.96479 0.256 48.28926 H ? A ? 97 HD1 1
   ATOM 3046 HD2 C TYR B 97 ? -3.34604 -4.34351 7.42152 0.256 48.09535 H ? A ? 97 HD2 1
   ATOM 3047 HE1 C TYR B 97 ? -6.16472 -4.76013 11.08624 0.256 49.80826 H ? A ? 97 HE1 1
   ATOM 3048 HE2 C TYR B 97 ? -3.52353 -6.37732 8.52026 0.256 49.29943 H ? A ? 97 HE2 1
   ATOM 3049 HH C TYR B 97 ? -4.40865 -7.54873 10.18021 0.256 49.88138 H ? A ? 97 HH 1
   ATOM 3050 N A SER B 98 ? -3.76328 -1.22333 11.83915 0.586 39.57180 N ? A ? 98 N 1
   ATOM 3051 CA A SER B 98 ? -4.53595 -1.57329 13.02097 0.586 38.74760 C ? A ? 98 CA 1
   ATOM 3052 C A SER B 98 ? -4.36239 -0.54358 14.12236 0.586 37.68768 C ? A ? 98 C 1
   ATOM 3053 O A SER B 98 ? -5.32647 -0.33246 14.87956 0.586 37.40590 O ? A ? 98 O 1
   ATOM 3054 CB A SER B 98 ? -4.10367 -2.95250 13.55695 0.586 39.59029 C ? A ? 98 CB 1
   ATOM 3055 OG A SER B 98 ? -2.69681 -3.04046 13.48777 0.586 38.98049 O ? A ? 98 OG 1
   ATOM 3056 HA A SER B 98 ? -5.47437 -1.63102 12.78233 0.586 46.58996 H ? A ? 98 HA 1
   ATOM 3057 HB2 A SER B 98 ? -4.39010 -3.04708 14.47885 0.586 47.60119 H ? A ? 98 HB2 1
   ATOM 3058 HB3 A SER B 98 ? -4.49995 -3.65113 13.01308 0.586 47.60119 H ? A ? 98 HB3 1
   ATOM 3059 HG A SER B 98 ? -2.41318 -2.59808 12.83244 0.586 46.86943 H ? A ? 98 HG 1
   ATOM 3060 N B SER B 98 ? -3.87774 -1.22378 11.71324 0.414 39.69534 N ? A ? 98 N 1
   ATOM 3061 CA B SER B 98 ? -4.79493 -1.18081 12.84479 0.414 38.17888 C ? A ? 98 CA 1
   ATOM 3062 C B SER B 98 ? -4.47814 -0.01405 13.77495 0.414 38.19286 C ? A ? 98 C 1
   ATOM 3063 O B SER B 98 ? -5.40732 0.70550 14.18551 0.414 37.55829 O ? A ? 98 O 1
   ATOM 3064 CB B SER B 98 ? -4.75795 -2.48105 13.65690 0.414 39.87600 C ? A ? 98 CB 1
   ATOM 3065 OG B SER B 98 ? -5.66373 -3.44547 13.18974 0.414 40.33135 O ? A ? 98 OG 1
   ATOM 3066 HA B SER B 98 ? -5.68792 -1.06808 12.48319 0.414 45.90749 H ? A ? 98 HA 1
   ATOM 3067 HB2 B SER B 98 ? -3.86245 -2.85020 13.60486 0.414 47.94404 H ? A ? 98 HB2 1
   ATOM 3068 HB3 B SER B 98 ? -4.97832 -2.27381 14.57852 0.414 47.94404 H ? A ? 98 HB3 1
   ATOM 3069 HG B SER B 98 ? -5.33367 -3.85673 12.53588 0.414 48.49047 H ? A ? 98 HG 1
   ATOM 3070 N . GLY B 99 ? -3.20024 0.14219 14.15424 1.000 37.19051 N ? A ? 99 N 1
   ATOM 3071 CA . GLY B 99 ? -2.87524 1.12847 15.15916 1.000 34.78420 C ? A ? 99 CA 1
   ATOM 3072 C . GLY B 99 ? -2.56024 0.44635 16.49784 1.000 31.13371 C ? A ? 99 C 1
   ATOM 3073 O . GLY B 99 ? -3.02087 -0.66104 16.76203 1.000 33.47613 O ? A ? 99 O 1
   ATOM 3074 HA2 . GLY B 99 ? -2.10114 1.64107 14.87824 1.000 41.83388 H ? A ? 99 HA2 1
   ATOM 3075 HA3 . GLY B 99 ? -3.62519 1.73113 15.28275 1.000 41.83388 H ? A ? 99 HA3 1
   ATOM 3076 H A GLY B 99 ? -2.57185 0.03829 13.57638 0.586 44.72146 H ? A ? 99 H 1
   ATOM 3077 H B GLY B 99 ? -2.53299 -0.30408 13.84567 0.414 44.72146 H ? A ? 99 H 1
   ATOM 3078 N . ALA B 100 ? -1.72209 1.10343 17.35049 1.000 33.08433 N ? A ? 100 N 1
   ATOM 3079 CA . ALA B 100 ? -1.53244 0.67151 18.73375 1.000 29.06189 C ? A ? 100 CA 1
   ATOM 3080 C . ALA B 100 ? -2.39742 1.39698 19.78287 1.000 28.27421 C ? A ? 100 C 1
   ATOM 3081 O . ALA B 100 ? -2.44352 0.95574 20.97293 1.000 27.81420 O ? A ? 100 O 1
   ATOM 3082 CB . ALA B 100 ? -0.12534 0.69293 19.11392 1.000 28.99509 C ? A ? 100 CB 1
   ATOM 3083 H . ALA B 100 ? -1.26200 1.79741 17.13528 1.000 39.79403 H ? A ? 100 H 1
   ATOM 3084 HA . ALA B 100 ? -1.81682 -0.25532 18.76564 1.000 34.96711 H ? A ? 100 HA 1
   ATOM 3085 HB1 . ALA B 100 ? -0.03375 0.32462 20.00659 1.000 34.88695 H ? A ? 100 HB1 1
   ATOM 3086 HB2 . ALA B 100 ? 0.38067 0.15849 18.48207 1.000 34.88695 H ? A ? 100 HB2 1
   ATOM 3087 HB3 . ALA B 100 ? 0.19158 1.60959 19.10018 1.000 34.88695 H ? A ? 100 HB3 1
   ATOM 3088 N A HIS B 101 ? -3.24131 2.28956 19.36817 0.817 27.55687 N ? A ? 101 N 1
   ATOM 3089 CA A HIS B 101 ? -4.16367 2.93495 20.28771 0.817 27.65909 C ? A ? 101 CA 1
   ATOM 3090 C A HIS B 101 ? -3.47027 3.45255 21.59473 0.817 27.69061 C ? A ? 101 C 1
   ATOM 3091 O A HIS B 101 ? -4.12597 3.61538 22.62179 0.817 26.54816 O ? A ? 101 O 1
   ATOM 3092 CB A HIS B 101 ? -5.37806 2.03122 20.59742 0.817 30.98221 C ? A ? 101 CB 1
   ATOM 3093 CG A HIS B 101 ? -5.81801 1.22739 19.41745 0.817 30.68052 C ? A ? 101 CG 1
   ATOM 3094 ND1 A HIS B 101 ? -6.24153 1.88730 18.27529 0.817 30.61575 N ? A ? 101 ND1 1
   ATOM 3095 CD2 A HIS B 101 ? -5.87425 -0.12362 19.15541 0.817 29.86621 C ? A ? 101 CD2 1
   ATOM 3096 CE1 A HIS B 101 ? -6.50869 0.96925 17.35695 0.817 33.26787 C ? A ? 101 CE1 1
   ATOM 3097 NE2 A HIS B 101 ? -6.21385 -0.23609 17.83340 0.817 30.29419 N ? A ? 101 NE2 1
   ATOM 3098 H A HIS B 101 ? -3.31141 2.55169 18.55210 0.817 33.16109 H ? A ? 101 H 1
   ATOM 3099 HA A HIS B 101 ? -4.49951 3.73010 19.84515 0.817 33.28374 H ? A ? 101 HA 1
   ATOM 3100 HB2 A HIS B 101 ? -5.13998 1.41541 21.30804 0.817 37.27150 H ? A ? 101 HB2 1
   ATOM 3101 HB3 A HIS B 101 ? -6.12237 2.58741 20.87592 0.817 37.27150 H ? A ? 101 HB3 1
   ATOM 3102 HD2 A HIS B 101 ? -5.71436 -0.81744 19.75370 0.817 35.93230 H ? A ? 101 HD2 1
   ATOM 3103 HE1 A HIS B 101 ? -6.85005 1.14208 16.50930 0.817 40.01428 H ? A ? 101 HE1 1
   ATOM 3104 HE2 A HIS B 101 ? -6.23322 -0.96891 17.38373 0.817 36.44587 H ? A ? 101 HE2 1
   ATOM 3105 N B HIS B 101 ? -3.16038 2.40064 19.38799 0.183 27.82213 N ? A ? 101 N 1
   ATOM 3106 CA B HIS B 101 ? -4.12810 3.02889 20.29143 0.183 27.64562 C ? A ? 101 CA 1
   ATOM 3107 C B HIS B 101 ? -3.47844 3.52057 21.60321 0.183 27.74916 C ? A ? 101 C 1
   ATOM 3108 O B HIS B 101 ? -4.13789 3.61209 22.63828 0.183 26.69319 O ? A ? 101 O 1
   ATOM 3109 CB B HIS B 101 ? -5.29480 2.06879 20.57043 0.183 30.99523 C ? A ? 101 CB 1
   ATOM 3110 CG B HIS B 101 ? -5.72658 1.29004 19.36256 0.183 30.52100 C ? A ? 101 CG 1
   ATOM 3111 ND1 B HIS B 101 ? -6.25077 1.90906 18.24671 0.183 30.73438 N ? A ? 101 ND1 1
   ATOM 3112 CD2 B HIS B 101 ? -5.72104 -0.04464 19.09123 0.183 29.87907 C ? A ? 101 CD2 1
   ATOM 3113 CE1 B HIS B 101 ? -6.53630 0.99329 17.33659 0.183 33.21457 C ? A ? 101 CE1 1
   ATOM 3114 NE2 B HIS B 101 ? -6.20840 -0.19557 17.81580 0.183 30.37918 N ? A ? 101 NE2 1
   ATOM 3115 H B HIS B 101 ? -3.14185 2.74283 18.59922 0.183 33.47940 H ? A ? 101 H 1
   ATOM 3116 HA B HIS B 101 ? -4.48000 3.82195 19.85769 0.183 33.26758 H ? A ? 101 HA 1
   ATOM 3117 HB2 B HIS B 101 ? -5.02257 1.43449 21.25194 0.183 37.28712 H ? A ? 101 HB2 1
   ATOM 3118 HB3 B HIS B 101 ? -6.05639 2.58299 20.88103 0.183 37.28712 H ? A ? 101 HB3 1
   ATOM 3119 HD2 B HIS B 101 ? -5.44075 -0.72425 19.66085 0.183 35.94772 H ? A ? 101 HD2 1
   ATOM 3120 HE1 B HIS B 101 ? -6.90599 1.15750 16.49917 0.183 39.95033 H ? A ? 101 HE1 1
   ATOM 3121 HE2 B HIS B 101 ? -6.28759 -0.94225 17.39652 0.183 36.54786 H ? A ? 101 HE2 1
   ATOM 3122 N A ASN B 102 ? -2.21756 3.85240 21.45569 0.817 26.04594 N ? A ? 102 N 1
   ATOM 3123 CA A ASN B 102 ? -1.46836 4.52558 22.54016 0.817 24.48393 C ? A ? 102 CA 1
   ATOM 3124 C A ASN B 102 ? -1.12144 3.56354 23.66208 0.817 26.29489 C ? A ? 102 C 1
   ATOM 3125 O A ASN B 102 ? -0.91417 4.03442 24.77962 0.817 24.80477 O ? A ? 102 O 1
   ATOM 3126 CB A ASN B 102 ? -2.26416 5.71875 23.15174 0.817 25.92443 C ? A ? 102 CB 1
   ATOM 3127 CG A ASN B 102 ? -1.93262 7.04660 22.49778 0.817 26.80917 C ? A ? 102 CG 1
   ATOM 3128 OD1 A ASN B 102 ? -1.26668 7.07067 21.38376 0.817 27.40553 O ? A ? 102 OD1 1
   ATOM 3129 ND2 A ASN B 102 ? -2.52422 8.08903 23.03598 0.817 24.46855 N ? A ? 102 ND2 1
   ATOM 3130 H A ASN B 102 ? -1.76062 3.74901 20.73450 0.817 31.34797 H ? A ? 102 H 1
   ATOM 3131 HA A ASN B 102 ? -0.65061 4.87449 22.15229 0.817 29.47356 H ? A ? 102 HA 1
   ATOM 3132 HB2 A ASN B 102 ? -3.21359 5.55703 23.03624 0.817 31.20216 H ? A ? 102 HB2 1
   ATOM 3133 HB3 A ASN B 102 ? -2.05197 5.78875 24.09566 0.817 31.20216 H ? A ? 102 HB3 1
   ATOM 3134 HD21 A ASN B 102 ? -2.38352 8.87535 22.71739 0.817 29.45510 H ? A ? 102 HD21 1
   ATOM 3135 HD22 A ASN B 102 ? -3.05216 7.98503 23.70685 0.817 29.45510 H ? A ? 102 HD22 1
   ATOM 3136 N B ASN B 102 ? -2.19562 3.86691 21.52743 0.183 26.29444 N ? A ? 102 N 1
   ATOM 3137 CA B ASN B 102 ? -1.43459 4.49223 22.62633 0.183 24.43330 C ? A ? 102 CA 1
   ATOM 3138 C B ASN B 102 ? -1.27943 3.56874 23.84453 0.183 26.49530 C ? A ? 102 C 1
   ATOM 3139 O B ASN B 102 ? -1.24816 4.02313 24.98688 0.183 25.68933 O ? A ? 102 O 1
   ATOM 3140 CB B ASN B 102 ? -2.06109 5.81048 23.10571 0.183 26.15963 C ? A ? 102 CB 1
   ATOM 3141 CG B ASN B 102 ? -2.09466 6.88075 22.02599 0.183 25.64630 C ? A ? 102 CG 1
   ATOM 3142 OD1 B ASN B 102 ? -1.33883 6.80661 21.02245 0.183 27.39757 O ? A ? 102 OD1 1
   ATOM 3143 ND2 B ASN B 102 ? -2.95379 7.88230 22.21818 0.183 24.87293 N ? A ? 102 ND2 1
   ATOM 3144 H B ASN B 102 ? -1.71696 3.74794 20.82293 0.183 31.64617 H ? A ? 102 H 1
   ATOM 3145 HA B ASN B 102 ? -0.55539 4.67586 22.26003 0.183 29.41280 H ? A ? 102 HA 1
   ATOM 3146 HB2 B ASN B 102 ? -2.97381 5.64143 23.38724 0.183 31.48439 H ? A ? 102 HB2 1
   ATOM 3147 HB3 B ASN B 102 ? -1.54238 6.15337 23.85020 0.183 31.48439 H ? A ? 102 HB3 1
   ATOM 3148 HD21 B ASN B 102 ? -3.01368 8.51467 21.63843 0.183 29.94035 H ? A ? 102 HD21 1
   ATOM 3149 HD22 B ASN B 102 ? -3.44797 7.89585 22.92189 0.183 29.94035 H ? A ? 102 HD22 1
   ATOM 3150 N A VAL B 103 ? -1.16664 2.24087 23.35677 0.817 25.67889 N ? A ? 103 N 1
   ATOM 3151 CA A VAL B 103 ? -0.82403 1.14100 24.32037 0.817 26.17944 C ? A ? 103 CA 1
   ATOM 3152 C A VAL B 103 ? 0.47527 0.40711 23.87530 0.817 25.90611 C ? A ? 103 C 1
   ATOM 3153 O A VAL B 103 ? 0.48158 -0.43966 22.96047 0.817 27.15323 O ? A ? 103 O 1
   ATOM 3154 CB A VAL B 103 ? -1.98210 0.13289 24.49326 0.817 23.28023 C ? A ? 103 CB 1
   ATOM 3155 CG1 A VAL B 103 ? -1.47416 -1.07645 25.54763 0.817 24.58877 C ? A ? 103 CG1 1
   ATOM 3156 CG2 A VAL B 103 ? -3.36476 0.85337 24.89381 0.817 26.52865 C ? A ? 103 CG2 1
   ATOM 3157 H A VAL B 103 ? -1.39694 1.94391 22.58322 0.817 30.90751 H ? A ? 103 H 1
   ATOM 3158 HA A VAL B 103 ? -0.63600 1.56320 25.17318 0.817 31.50818 H ? A ? 103 HA 1
   ATOM 3159 HB A VAL B 103 ? -2.20050 -0.29378 23.64996 0.817 28.02911 H ? A ? 103 HB 1
   ATOM 3160 HG11 A VAL B 103 ? -2.24243 -1.60389 25.81683 0.817 29.59937 H ? A ? 103 HG11 1
   ATOM 3161 HG12 A VAL B 103 ? -0.82841 -1.64034 25.09383 0.817 29.59937 H ? A ? 103 HG12 1
   ATOM 3162 HG13 A VAL B 103 ? -1.06570 -0.66592 26.32578 0.817 29.59937 H ? A ? 103 HG13 1
   ATOM 3163 HG21 A VAL B 103 ? -4.07645 0.19428 24.89176 0.817 31.92722 H ? A ? 103 HG21 1
   ATOM 3164 HG22 A VAL B 103 ? -3.27456 1.24004 25.77882 0.817 31.92722 H ? A ? 103 HG22 1
   ATOM 3165 HG23 A VAL B 103 ? -3.55703 1.54980 24.24658 0.817 31.92722 H ? A ? 103 HG23 1
   ATOM 3166 N B VAL B 103 ? -1.24265 2.25958 23.63585 0.183 26.55760 N ? A ? 103 N 1
   ATOM 3167 CA B VAL B 103 ? -0.92159 1.31643 24.69907 0.183 25.78783 C ? A ? 103 CA 1
   ATOM 3168 C B VAL B 103 ? 0.31567 0.53533 24.28261 0.183 25.94718 C ? A ? 103 C 1
   ATOM 3169 O B VAL B 103 ? 0.29226 -0.17052 23.26588 0.183 28.25216 O ? A ? 103 O 1
   ATOM 3170 CB B VAL B 103 ? -2.12014 0.38891 24.98199 0.183 24.93046 C ? A ? 103 CB 1
   ATOM 3171 CG1 B VAL B 103 ? -3.16587 1.16165 25.88178 0.183 26.75252 C ? A ? 103 CG1 1
   ATOM 3172 CG2 B VAL B 103 ? -2.84763 -0.11148 23.74127 0.183 26.47235 C ? A ? 103 CG2 1
   ATOM 3173 H B VAL B 103 ? -1.40220 1.88865 22.87654 0.183 31.96196 H ? A ? 103 H 1
   ATOM 3174 HA B VAL B 103 ? -0.69775 1.79079 25.51502 0.183 31.03824 H ? A ? 103 HA 1
   ATOM 3175 HB B VAL B 103 ? -1.75555 -0.39466 25.42244 0.183 30.00939 H ? A ? 103 HB 1
   ATOM 3176 HG11 B VAL B 103 ? -3.92923 0.58564 26.04425 0.183 32.19587 H ? A ? 103 HG11 1
   ATOM 3177 HG12 B VAL B 103 ? -2.74484 1.39801 26.72307 0.183 32.19587 H ? A ? 103 HG12 1
   ATOM 3178 HG13 B VAL B 103 ? -3.45009 1.96428 25.41712 0.183 32.19587 H ? A ? 103 HG13 1
   ATOM 3179 HG21 B VAL B 103 ? -3.45791 -0.82057 23.99748 0.183 31.85966 H ? A ? 103 HG21 1
   ATOM 3180 HG22 B VAL B 103 ? -3.34202 0.62402 23.34692 0.183 31.85966 H ? A ? 103 HG22 1
   ATOM 3181 HG23 B VAL B 103 ? -2.19554 -0.44919 23.10752 0.183 31.85966 H ? A ? 103 HG23 1
   ATOM 3182 N A TRP B 104 ? 1.51984 0.58293 24.71631 0.817 24.85548 N ? A ? 104 N 1
   ATOM 3183 CA A TRP B 104 ? 2.84632 -0.06318 24.50231 0.817 24.97867 C ? A ? 104 CA 1
   ATOM 3184 C A TRP B 104 ? 2.66130 -1.50801 24.09251 0.817 27.02462 C ? A ? 104 C 1
   ATOM 3185 O A TRP B 104 ? 3.28824 -2.04789 23.15500 0.817 26.76269 O ? A ? 104 O 1
   ATOM 3186 CB A TRP B 104 ? 3.61975 0.03812 25.79834 0.817 24.87449 C ? A ? 104 CB 1
   ATOM 3187 CG A TRP B 104 ? 5.03109 -0.34086 25.80072 0.817 25.11840 C ? A ? 104 CG 1
   ATOM 3188 CD1 A TRP B 104 ? 6.19921 0.47489 25.57408 0.817 25.10441 C ? A ? 104 CD1 1
   ATOM 3189 CD2 A TRP B 104 ? 5.53275 -1.69371 25.97582 0.817 25.49716 C ? A ? 104 CD2 1
   ATOM 3190 NE1 A TRP B 104 ? 7.32720 -0.37075 25.63425 0.817 24.59816 N ? A ? 104 NE1 1
   ATOM 3191 CE2 A TRP B 104 ? 6.95117 -1.66580 25.85856 0.817 24.00576 C ? A ? 104 CE2 1
   ATOM 3192 CE3 A TRP B 104 ? 4.92389 -2.89142 26.40741 0.817 26.92992 C ? A ? 104 CE3 1
   ATOM 3193 CZ2 A TRP B 104 ? 7.73945 -2.79923 26.02970 0.817 26.87063 C ? A ? 104 CZ2 1
   ATOM 3194 CZ3 A TRP B 104 ? 5.73521 -4.08743 26.48748 0.817 23.82619 C ? A ? 104 CZ3 1
   ATOM 3195 CH2 A TRP B 104 ? 7.12429 -3.98988 26.41522 0.817 27.30921 C ? A ? 104 CH2 1
   ATOM 3196 H A TRP B 104 ? 1.49161 1.07264 25.42269 0.817 29.91942 H ? A ? 104 H 1
   ATOM 3197 HA A TRP B 104 ? 3.34709 0.38138 23.80053 0.817 30.06725 H ? A ? 104 HA 1
   ATOM 3198 HB2 A TRP B 104 ? 3.58242 0.96228 26.09061 0.817 29.94223 H ? A ? 104 HB2 1
   ATOM 3199 HB3 A TRP B 104 ? 3.18026 -0.53315 26.44749 0.817 29.94223 H ? A ? 104 HB3 1
   ATOM 3200 HD1 A TRP B 104 ? 6.20731 1.39147 25.41690 0.817 30.21813 H ? A ? 104 HD1 1
   ATOM 3201 HE1 A TRP B 104 ? 8.14066 -0.10726 25.54231 0.817 29.61063 H ? A ? 104 HE1 1
   ATOM 3202 HE3 A TRP B 104 ? 4.02241 -2.91180 26.63505 0.817 32.40874 H ? A ? 104 HE3 1
   ATOM 3203 HZ2 A TRP B 104 ? 8.65818 -2.76361 25.88982 0.817 32.33760 H ? A ? 104 HZ2 1
   ATOM 3204 HZ3 A TRP B 104 ? 5.33095 -4.91905 26.58691 0.817 28.68426 H ? A ? 104 HZ3 1
   ATOM 3205 HH2 A TRP B 104 ? 7.64763 -4.72890 26.62701 0.817 32.86389 H ? A ? 104 HH2 1
   ATOM 3206 N B TRP B 104 ? 1.39812 0.66397 25.07064 0.183 24.05248 N ? A ? 104 N 1
   ATOM 3207 CA B TRP B 104 ? 2.67301 0.00497 24.75830 0.183 25.36248 C ? A ? 104 CA 1
   ATOM 3208 C B TRP B 104 ? 2.44367 -1.45109 24.41705 0.183 27.00907 C ? A ? 104 C 1
   ATOM 3209 O B TRP B 104 ? 3.05558 -1.99270 23.49044 0.183 27.82559 O ? A ? 104 O 1
   ATOM 3210 CB B TRP B 104 ? 3.61237 0.10943 25.95775 0.183 25.16543 C ? A ? 104 CB 1
   ATOM 3211 CG B TRP B 104 ? 5.03797 -0.34149 25.76173 0.183 25.11429 C ? A ? 104 CG 1
   ATOM 3212 CD1 B TRP B 104 ? 6.15415 0.45468 25.57748 0.183 25.16978 C ? A ? 104 CD1 1
   ATOM 3213 CD2 B TRP B 104 ? 5.51708 -1.69853 25.75878 0.183 25.59090 C ? A ? 104 CD2 1
   ATOM 3214 NE1 B TRP B 104 ? 7.28098 -0.34315 25.47127 0.183 24.83799 N ? A ? 104 NE1 1
   ATOM 3215 CE2 B TRP B 104 ? 6.91435 -1.65680 25.57494 0.183 23.94779 C ? A ? 104 CE2 1
   ATOM 3216 CE3 B TRP B 104 ? 4.89513 -2.94599 25.92217 0.183 26.73805 C ? A ? 104 CE3 1
   ATOM 3217 CZ2 B TRP B 104 ? 7.68899 -2.80431 25.50684 0.183 26.73596 C ? A ? 104 CZ2 1
   ATOM 3218 CZ3 B TRP B 104 ? 5.68557 -4.10353 25.87602 0.183 25.57721 C ? A ? 104 CZ3 1
   ATOM 3219 CH2 B TRP B 104 ? 7.05274 -4.01862 25.65611 0.183 27.38833 C ? A ? 104 CH2 1
   ATOM 3220 H B TRP B 104 ? 1.41856 1.12912 25.79370 0.183 28.95582 H ? A ? 104 H 1
   ATOM 3221 HA B TRP B 104 ? 3.08760 0.44744 24.00117 0.183 30.52782 H ? A ? 104 HA 1
   ATOM 3222 HB2 B TRP B 104 ? 3.64719 1.04011 26.22888 0.183 30.29136 H ? A ? 104 HB2 1
   ATOM 3223 HB3 B TRP B 104 ? 3.24300 -0.43105 26.67354 0.183 30.29136 H ? A ? 104 HB3 1
   ATOM 3224 HD1 B TRP B 104 ? 6.14860 1.38354 25.53191 0.183 30.29658 H ? A ? 104 HD1 1
   ATOM 3225 HE1 B TRP B 104 ? 8.08431 -0.05778 25.35803 0.183 29.89843 H ? A ? 104 HE1 1
   ATOM 3226 HE3 B TRP B 104 ? 3.97697 -3.00388 26.05834 0.183 32.17850 H ? A ? 104 HE3 1
   ATOM 3227 HZ2 B TRP B 104 ? 8.60692 -2.75685 25.36525 0.183 32.17599 H ? A ? 104 HZ2 1
   ATOM 3228 HZ3 B TRP B 104 ? 5.28923 -4.93653 25.99404 0.183 30.78550 H ? A ? 104 HZ3 1
   ATOM 3229 HH2 B TRP B 104 ? 7.55318 -4.80103 25.60810 0.183 32.95883 H ? A ? 104 HH2 1
   ATOM 3230 N A SER B 105 ? 1.77375 -2.12709 24.82646 0.817 25.80275 N ? A ? 105 N 1
   ATOM 3231 CA A SER B 105 ? 1.73529 -3.55771 24.68217 0.817 25.65656 C ? A ? 105 CA 1
   ATOM 3232 C A SER B 105 ? 1.10712 -3.93855 23.40457 0.817 26.19622 C ? A ? 105 C 1
   ATOM 3233 O A SER B 105 ? 1.38738 -5.05460 22.89411 0.817 25.97546 O ? A ? 105 O 1
   ATOM 3234 CB A SER B 105 ? 1.00565 -4.14202 25.88267 0.817 24.16724 C ? A ? 105 CB 1
   ATOM 3235 OG A SER B 105 ? 1.31937 -3.63677 27.13508 0.817 24.41522 O ? A ? 105 OG 1
   ATOM 3236 H A SER B 105 ? 1.21989 -1.76836 25.37795 0.817 31.05614 H ? A ? 105 H 1
   ATOM 3237 HA A SER B 105 ? 2.62738 -3.93857 24.67721 0.817 30.88072 H ? A ? 105 HA 1
   ATOM 3238 HB2 A SER B 105 ? 0.05709 -3.99552 25.74241 0.817 29.09353 H ? A ? 105 HB2 1
   ATOM 3239 HB3 A SER B 105 ? 1.19545 -5.09311 25.90005 0.817 29.09353 H ? A ? 105 HB3 1
   ATOM 3240 HG A SER B 105 ? 2.02831 -3.98803 27.41725 0.817 29.39110 H ? A ? 105 HG 1
   ATOM 3241 N B SER B 105 ? 1.56264 -2.10141 25.17082 0.183 25.09631 N ? A ? 105 N 1
   ATOM 3242 CA B SER B 105 ? 1.39883 -3.54679 25.02699 0.183 25.94153 C ? A ? 105 CA 1
   ATOM 3243 C B SER B 105 ? 1.02781 -3.91769 23.60513 0.183 26.69142 C ? A ? 105 C 1
   ATOM 3244 O B SER B 105 ? 1.56537 -4.87819 23.03801 0.183 26.24148 O ? A ? 105 O 1
   ATOM 3245 CB B SER B 105 ? 0.32065 -4.05501 25.98032 0.183 25.01831 C ? A ? 105 CB 1
   ATOM 3246 OG B SER B 105 ? 0.61751 -3.73032 27.30049 0.183 26.11659 O ? A ? 105 OG 1
   ATOM 3247 H B SER B 105 ? 1.05561 -1.73794 25.76278 0.183 30.20842 H ? A ? 105 H 1
   ATOM 3248 HA B SER B 105 ? 2.24212 -3.96916 25.25366 0.183 31.22268 H ? A ? 105 HA 1
   ATOM 3249 HB2 B SER B 105 ? -0.52697 -3.64897 25.74040 0.183 30.11481 H ? A ? 105 HB2 1
   ATOM 3250 HB3 B SER B 105 ? 0.26073 -5.01986 25.90043 0.183 30.11481 H ? A ? 105 HB3 1
   ATOM 3251 HG B SER B 105 ? 0.08969 -3.13793 27.57631 0.183 31.43275 H ? A ? 105 HG 1
   ATOM 3252 N A ILE B 106 ? 0.19660 -3.09116 22.89668 0.817 26.27691 N ? A ? 106 N 1
   ATOM 3253 CA A ILE B 106 ? -0.44839 -3.29848 21.56054 0.817 27.16076 C ? A ? 106 CA 1
   ATOM 3254 C A ILE B 106 ? 0.55518 -3.04635 20.48098 0.817 27.19959 C ? A ? 106 C 1
   ATOM 3255 O A ILE B 106 ? 0.71521 -3.87823 19.56257 0.817 25.97073 O ? A ? 106 O 1
   ATOM 3256 CB A ILE B 106 ? -1.74944 -2.50170 21.33563 0.817 27.53873 C ? A ? 106 CB 1
   ATOM 3257 CG1 A ILE B 106 ? -2.82576 -2.80631 22.38254 0.817 27.22899 C ? A ? 106 CG1 1
   ATOM 3258 CG2 A ILE B 106 ? -2.30654 -2.86601 19.94648 0.817 25.65787 C ? A ? 106 CG2 1
   ATOM 3259 CD1 A ILE B 106 ? -4.11833 -2.09149 22.34710 0.817 27.52108 C ? A ? 106 CD1 1
   ATOM 3260 H A ILE B 106 ? -0.07543 -2.38072 23.29777 0.817 31.62514 H ? A ? 106 H 1
   ATOM 3261 HA A ILE B 106 ? -0.73962 -4.22356 21.54252 0.817 32.68575 H ? A ? 106 HA 1
   ATOM 3262 HB A ILE B 106 ? -1.52864 -1.56002 21.40899 0.817 33.13931 H ? A ? 106 HB 1
   ATOM 3263 HG12 A ILE B 106 ? -3.03881 -3.74975 22.30880 0.817 32.76763 H ? A ? 106 HG12 1
   ATOM 3264 HG13 A ILE B 106 ? -2.44010 -2.62033 23.25293 0.817 32.76763 H ? A ? 106 HG13 1
   ATOM 3265 HG21 A ILE B 106 ? -3.09121 -2.32413 19.76887 0.817 30.88229 H ? A ? 106 HG21 1
   ATOM 3266 HG22 A ILE B 106 ? -1.62593 -2.69178 19.27766 0.817 30.88229 H ? A ? 106 HG22 1
   ATOM 3267 HG23 A ILE B 106 ? -2.54510 -3.80618 19.93853 0.817 30.88229 H ? A ? 106 HG23 1
   ATOM 3268 HD11 A ILE B 106 ? -4.64815 -2.35876 23.11441 0.817 33.11814 H ? A ? 106 HD11 1
   ATOM 3269 HD12 A ILE B 106 ? -3.95190 -1.13633 22.37658 0.817 33.11814 H ? A ? 106 HD12 1
   ATOM 3270 HD13 A ILE B 106 ? -4.58378 -2.32102 21.52761 0.817 33.11814 H ? A ? 106 HD13 1
   ATOM 3271 N B ILE B 106 ? 0.06349 -3.21122 23.02017 0.183 26.55180 N ? A ? 106 N 1
   ATOM 3272 CA B ILE B 106 ? -0.30162 -3.47982 21.62788 0.183 27.27716 C ? A ? 106 CA 1
   ATOM 3273 C B ILE B 106 ? 0.95055 -3.28808 20.80569 0.183 27.26049 C ? A ? 106 C 1
   ATOM 3274 O B ILE B 106 ? 1.52214 -4.25856 20.29662 0.183 25.91889 O ? A ? 106 O 1
   ATOM 3275 CB B ILE B 106 ? -1.48890 -2.63302 21.14268 0.183 27.65911 C ? A ? 106 CB 1
   ATOM 3276 CG1 B ILE B 106 ? -2.70145 -2.98691 22.01592 0.183 26.54812 C ? A ? 106 CG1 1
   ATOM 3277 CG2 B ILE B 106 ? -1.80479 -2.94548 19.72582 0.183 26.59262 C ? A ? 106 CG2 1
   ATOM 3278 CD1 B ILE B 106 ? -3.97821 -2.30903 21.70149 0.183 27.24980 C ? A ? 106 CD1 1
   ATOM 3279 H B ILE B 106 ? -0.38595 -2.58357 23.39921 0.183 31.95500 H ? A ? 106 H 1
   ATOM 3280 HA B ILE B 106 ? -0.60577 -4.39571 21.53022 0.183 32.82544 H ? A ? 106 HA 1
   ATOM 3281 HB B ILE B 106 ? -1.26830 -1.69090 21.21089 0.183 33.28378 H ? A ? 106 HB 1
   ATOM 3282 HG12 B ILE B 106 ? -2.86089 -3.94020 21.93394 0.183 31.95059 H ? A ? 106 HG12 1
   ATOM 3283 HG13 B ILE B 106 ? -2.48328 -2.76483 22.93460 0.183 31.95059 H ? A ? 106 HG13 1
   ATOM 3284 HG21 B ILE B 106 ? -2.55944 -2.40515 19.44394 0.183 32.00398 H ? A ? 106 HG21 1
   ATOM 3285 HG22 B ILE B 106 ? -1.03038 -2.74367 19.17769 0.183 32.00398 H ? A ? 106 HG22 1
   ATOM 3286 HG23 B ILE B 106 ? -2.02612 -3.88699 19.65183 0.183 32.00398 H ? A ? 106 HG23 1
   ATOM 3287 HD11 B ILE B 106 ? -4.57522 -2.39178 22.46150 0.183 32.79260 H ? A ? 106 HD11 1
   ATOM 3288 HD12 B ILE B 106 ? -3.80216 -1.37265 21.51956 0.183 32.79260 H ? A ? 106 HD12 1
   ATOM 3289 HD13 B ILE B 106 ? -4.37490 -2.72854 20.92203 0.183 32.79260 H ? A ? 106 HD13 1
   ATOM 3290 N . GLY B 107 ? 1.44267 -2.05394 20.65092 1.000 28.05605 N ? A ? 107 N 1
   ATOM 3291 CA . GLY B 107 ? 2.59410 -1.93456 19.75611 1.000 28.50546 C ? A ? 107 CA 1
   ATOM 3292 C . GLY B 107 ? 3.65515 -3.04641 19.77139 1.000 26.59269 C ? A ? 107 C 1
   ATOM 3293 O . GLY B 107 ? 4.21438 -3.42852 18.73418 1.000 28.28790 O ? A ? 107 O 1
   ATOM 3294 HA2 . GLY B 107 ? 2.25910 -1.88126 18.84736 1.000 34.29939 H ? A ? 107 HA2 1
   ATOM 3295 HA3 . GLY B 107 ? 3.05324 -1.10794 19.97243 1.000 34.29939 H ? A ? 107 HA3 1
   ATOM 3296 H A GLY B 107 ? 1.39941 -1.45195 21.26356 0.817 33.76011 H ? A ? 107 H 1
   ATOM 3297 H B GLY B 107 ? 1.15168 -1.33441 21.02132 0.183 33.76011 H ? A ? 107 H 1
   ATOM 3298 N A TYR B 108 ? 3.91857 -3.60358 20.95604 0.436 32.28885 N ? A ? 108 N 1
   ATOM 3299 CA A TYR B 108 ? 4.84265 -4.72760 21.11136 0.436 27.75178 C ? A ? 108 CA 1
   ATOM 3300 C A TYR B 108 ? 4.25708 -6.02166 20.53598 0.436 28.00249 C ? A ? 108 C 1
   ATOM 3301 O A TYR B 108 ? 4.94677 -6.72558 19.77792 0.436 26.93952 O ? A ? 108 O 1
   ATOM 3302 CB A TYR B 108 ? 5.19282 -4.91848 22.61016 0.436 26.97137 C ? A ? 108 CB 1
   ATOM 3303 CG A TYR B 108 ? 6.38650 -5.83660 22.94555 0.436 27.84138 C ? A ? 108 CG 1
   ATOM 3304 CD1 A TYR B 108 ? 6.21128 -7.19514 23.13215 0.436 27.34450 C ? A ? 108 CD1 1
   ATOM 3305 CD2 A TYR B 108 ? 7.69506 -5.32238 23.12312 0.436 25.95435 C ? A ? 108 CD2 1
   ATOM 3306 CE1 A TYR B 108 ? 7.28962 -8.06061 23.52647 0.436 28.10931 C ? A ? 108 CE1 1
   ATOM 3307 CE2 A TYR B 108 ? 8.75656 -6.17591 23.44809 0.436 27.10595 C ? A ? 108 CE2 1
   ATOM 3308 CZ A TYR B 108 ? 8.51112 -7.57516 23.62644 0.436 27.59264 C ? A ? 108 CZ 1
   ATOM 3309 OH A TYR B 108 ? 9.54916 -8.37647 23.96955 0.436 27.70476 O ? A ? 108 OH 1
   ATOM 3310 H A TYR B 108 ? 3.56955 -3.34536 21.69841 0.436 38.83946 H ? A ? 108 H 1
   ATOM 3311 HA A TYR B 108 ? 5.65853 -4.52606 20.62699 0.436 33.39498 H ? A ? 108 HA 1
   ATOM 3312 HB2 A TYR B 108 ? 5.39608 -4.04609 22.98234 0.436 32.45849 H ? A ? 108 HB2 1
   ATOM 3313 HB3 A TYR B 108 ? 4.41585 -5.29496 23.05230 0.436 32.45849 H ? A ? 108 HB3 1
   ATOM 3314 HD1 A TYR B 108 ? 5.36717 -7.56175 22.99806 0.436 32.90625 H ? A ? 108 HD1 1
   ATOM 3315 HD2 A TYR B 108 ? 7.85005 -4.41086 23.02304 0.436 31.23807 H ? A ? 108 HD2 1
   ATOM 3316 HE1 A TYR B 108 ? 7.12630 -8.95759 23.70991 0.436 33.82401 H ? A ? 108 HE1 1
   ATOM 3317 HE2 A TYR B 108 ? 9.61637 -5.83570 23.54752 0.436 32.61998 H ? A ? 108 HE2 1
   ATOM 3318 HH A TYR B 108 ? 10.26521 -7.93734 23.96378 0.436 33.33855 H ? A ? 108 HH 1
   ATOM 3319 N B TYR B 108 ? 4.00494 -3.57121 20.92720 0.547 34.90542 N ? A ? 108 N 1
   ATOM 3320 CA B TYR B 108 ? 5.02353 -4.61329 21.00193 0.547 27.66769 C ? A ? 108 CA 1
   ATOM 3321 C B TYR B 108 ? 4.53259 -5.95635 20.43858 0.547 28.01302 C ? A ? 108 C 1
   ATOM 3322 O B TYR B 108 ? 5.21367 -6.59220 19.61817 0.547 26.90692 O ? A ? 108 O 1
   ATOM 3323 CB B TYR B 108 ? 5.41807 -4.81031 22.47563 0.547 27.01590 C ? A ? 108 CB 1
   ATOM 3324 CG B TYR B 108 ? 6.55646 -5.79379 22.65021 0.547 27.84927 C ? A ? 108 CG 1
   ATOM 3325 CD1 B TYR B 108 ? 6.31830 -7.13608 22.58616 0.547 27.42133 C ? A ? 108 CD1 1
   ATOM 3326 CD2 B TYR B 108 ? 7.88476 -5.35997 22.88020 0.547 25.95710 C ? A ? 108 CD2 1
   ATOM 3327 CE1 B TYR B 108 ? 7.32866 -8.08501 22.82093 0.547 28.53997 C ? A ? 108 CE1 1
   ATOM 3328 CE2 B TYR B 108 ? 8.95164 -6.32139 23.03197 0.547 27.02719 C ? A ? 108 CE2 1
   ATOM 3329 CZ B TYR B 108 ? 8.63010 -7.69674 22.99222 0.547 27.39910 C ? A ? 108 CZ 1
   ATOM 3330 OH B TYR B 108 ? 9.58986 -8.66632 23.17971 0.547 27.01141 O ? A ? 108 OH 1
   ATOM 3331 H B TYR B 108 ? 3.67210 -3.34666 21.68772 0.547 41.97934 H ? A ? 108 H 1
   ATOM 3332 HA B TYR B 108 ? 5.78668 -4.32843 20.47528 0.547 33.29407 H ? A ? 108 HA 1
   ATOM 3333 HB2 B TYR B 108 ? 5.69823 -3.95794 22.84423 0.547 32.51193 H ? A ? 108 HB2 1
   ATOM 3334 HB3 B TYR B 108 ? 4.65176 -5.14774 22.96533 0.547 32.51193 H ? A ? 108 HB3 1
   ATOM 3335 HD1 B TYR B 108 ? 5.46097 -7.43224 22.38081 0.547 32.99844 H ? A ? 108 HD1 1
   ATOM 3336 HD2 B TYR B 108 ? 8.07116 -4.45042 22.93382 0.547 31.24137 H ? A ? 108 HD2 1
   ATOM 3337 HE1 B TYR B 108 ? 7.11006 -8.98809 22.86037 0.547 34.34081 H ? A ? 108 HE1 1
   ATOM 3338 HE2 B TYR B 108 ? 9.83027 -6.04168 23.15310 0.547 32.52546 H ? A ? 108 HE2 1
   ATOM 3339 HH B TYR B 108 ? 10.00724 -8.52301 23.89445 0.547 32.50653 H ? A ? 108 HH 1
   ATOM 3340 N C TYR B 108 ? 3.90719 -3.54422 20.98162 0.017 31.65949 N ? A ? 108 N 1
   ATOM 3341 CA C TYR B 108 ? 4.91895 -4.58034 21.14105 0.017 27.73998 C ? A ? 108 CA 1
   ATOM 3342 C C TYR B 108 ? 4.42402 -5.91427 20.59982 0.017 28.04083 C ? A ? 108 C 1
   ATOM 3343 O C TYR B 108 ? 5.07300 -6.53097 19.74719 0.017 27.07703 O ? A ? 108 O 1
   ATOM 3344 CB C TYR B 108 ? 5.32528 -4.72750 22.60975 0.017 26.99956 C ? A ? 108 CB 1
   ATOM 3345 CG C TYR B 108 ? 6.45173 -5.72540 22.83478 0.017 27.88120 C ? A ? 108 CG 1
   ATOM 3346 CD1 C TYR B 108 ? 6.19090 -7.08420 22.98523 0.017 27.24897 C ? A ? 108 CD1 1
   ATOM 3347 CD2 C TYR B 108 ? 7.77507 -5.30631 22.89468 0.017 25.96016 C ? A ? 108 CD2 1
   ATOM 3348 CE1 C TYR B 108 ? 7.21595 -7.99383 23.18595 0.017 28.28282 C ? A ? 108 CE1 1
   ATOM 3349 CE2 C TYR B 108 ? 8.80614 -6.20941 23.09760 0.017 27.22303 C ? A ? 108 CE2 1
   ATOM 3350 CZ C TYR B 108 ? 8.52195 -7.55160 23.24353 0.017 27.33426 C ? A ? 108 CZ 1
   ATOM 3351 OH C TYR B 108 ? 9.54310 -8.45373 23.44402 0.017 27.85343 O ? A ? 108 OH 1
   ATOM 3352 H C TYR B 108 ? 3.51478 -3.30380 21.70812 0.017 38.08423 H ? A ? 108 H 1
   ATOM 3353 HA C TYR B 108 ? 5.70544 -4.31123 20.64115 0.017 33.38082 H ? A ? 108 HA 1
   ATOM 3354 HB2 C TYR B 108 ? 5.62295 -3.86510 22.93924 0.017 32.49231 H ? A ? 108 HB2 1
   ATOM 3355 HB3 C TYR B 108 ? 4.55602 -5.02923 23.11778 0.017 32.49231 H ? A ? 108 HB3 1
   ATOM 3356 HD1 C TYR B 108 ? 5.31225 -7.38695 22.95036 0.017 32.79160 H ? A ? 108 HD1 1
   ATOM 3357 HD2 C TYR B 108 ? 7.97249 -4.40280 22.79675 0.017 31.24503 H ? A ? 108 HD2 1
   ATOM 3358 HE1 C TYR B 108 ? 7.02488 -8.89896 23.28153 0.017 34.03223 H ? A ? 108 HE1 1
   ATOM 3359 HE2 C TYR B 108 ? 9.68648 -5.91194 23.13528 0.017 32.76048 H ? A ? 108 HE2 1
   ATOM 3360 HH C TYR B 108 ? 10.27945 -8.05104 23.47905 0.017 33.51696 H ? A ? 108 HH 1
   ATOM 3361 N A GLN B 109 ? 2.93275 -6.24937 20.73313 0.340 28.74712 N ? A ? 109 N 1
   ATOM 3362 CA A GLN B 109 ? 2.31551 -7.46965 20.21616 0.340 28.89768 C ? A ? 109 CA 1
   ATOM 3363 C A GLN B 109 ? 2.06133 -7.39089 18.72290 0.340 30.32205 C ? A ? 109 C 1
   ATOM 3364 O A GLN B 109 ? 2.05086 -8.41740 18.03688 0.340 29.46637 O ? A ? 109 O 1
   ATOM 3365 CB A GLN B 109 ? 0.99953 -7.77513 20.94057 0.340 27.54720 C ? A ? 109 CB 1
   ATOM 3366 CG A GLN B 109 ? -0.22908 -8.00858 20.02891 0.340 26.70303 C ? A ? 109 CG 1
   ATOM 3367 CD A GLN B 109 ? -1.52039 -7.74894 20.77065 0.340 28.04281 C ? A ? 109 CD 1
   ATOM 3368 OE1 A GLN B 109 ? -2.22653 -6.73678 20.53759 0.340 28.29981 O ? A ? 109 OE1 1
   ATOM 3369 NE2 A GLN B 109 ? -1.78398 -8.61998 21.72430 0.340 28.54792 N ? A ? 109 NE2 1
   ATOM 3370 H A GLN B 109 ? 2.39754 -5.72190 21.15136 0.436 34.58938 H ? A ? 109 H 1
   ATOM 3371 HA A GLN B 109 ? 2.92428 -8.20440 20.39061 0.340 34.77005 H ? A ? 109 HA 1
   ATOM 3372 HB2 A GLN B 109 ? 1.12265 -8.57901 21.46928 0.340 33.14948 H ? A ? 109 HB2 1
   ATOM 3373 HB3 A GLN B 109 ? 0.78998 -7.02589 21.51990 0.340 33.14948 H ? A ? 109 HB3 1
   ATOM 3374 HG2 A GLN B 109 ? -0.18558 -7.40614 19.26993 0.340 32.13648 H ? A ? 109 HG2 1
   ATOM 3375 HG3 A GLN B 109 ? -0.23192 -8.92884 19.72229 0.340 32.13648 H ? A ? 109 HG3 1
   ATOM 3376 HE21 A GLN B 109 ? -1.23901 -9.26726 21.87809 0.340 34.35035 H ? A ? 109 HE21 1
   ATOM 3377 HE22 A GLN B 109 ? -2.50090 -8.54099 22.19267 0.340 34.35035 H ? A ? 109 HE22 1
   ATOM 3378 N B GLN B 109 ? 3.30870 -6.34661 20.79151 0.306 28.64461 N ? A ? 109 N 1
   ATOM 3379 CA B GLN B 109 ? 2.73382 -7.55429 20.19606 0.306 29.00697 C ? A ? 109 CA 1
   ATOM 3380 C B GLN B 109 ? 2.51993 -7.37183 18.69675 0.306 30.22726 C ? A ? 109 C 1
   ATOM 3381 O B GLN B 109 ? 2.98756 -8.17637 17.87798 0.306 30.19573 O ? A ? 109 O 1
   ATOM 3382 CB B GLN B 109 ? 1.41816 -7.93453 20.89012 0.306 28.14321 C ? A ? 109 CB 1
   ATOM 3383 CG B GLN B 109 ? 1.55888 -8.21073 22.38806 0.306 28.20068 C ? A ? 109 CG 1
   ATOM 3384 CD B GLN B 109 ? 2.33694 -9.47818 22.64951 0.306 29.37309 C ? A ? 109 CD 1
   ATOM 3385 OE1 B GLN B 109 ? 2.13478 -10.49620 21.94330 0.306 27.90918 O ? A ? 109 OE1 1
   ATOM 3386 NE2 B GLN B 109 ? 3.28288 -9.42922 23.60790 0.306 28.20145 N ? A ? 109 NE2 1
   ATOM 3387 H B GLN B 109 ? 2.80308 -5.94227 21.35759 0.547 34.46638 H ? A ? 109 H 1
   ATOM 3388 HA B GLN B 109 ? 3.35603 -8.28576 20.33277 0.306 34.90121 H ? A ? 109 HA 1
   ATOM 3389 HB2 B GLN B 109 ? 0.78845 -7.20453 20.78302 0.306 33.86470 H ? A ? 109 HB2 1
   ATOM 3390 HB3 B GLN B 109 ? 1.06859 -8.73797 20.47396 0.306 33.86470 H ? A ? 109 HB3 1
   ATOM 3391 HG2 B GLN B 109 ? 2.02868 -7.47283 22.80722 0.306 33.93365 H ? A ? 109 HG2 1
   ATOM 3392 HG3 B GLN B 109 ? 0.67704 -8.30814 22.78018 0.306 33.93365 H ? A ? 109 HG3 1
   ATOM 3393 HE21 B GLN B 109 ? 3.42062 -8.69803 24.03917 0.306 33.93459 H ? A ? 109 HE21 1
   ATOM 3394 HE22 B GLN B 109 ? 3.74885 -10.12916 23.78831 0.306 33.93459 H ? A ? 109 HE22 1
   ATOM 3395 N C GLN B 109 ? 3.27870 -6.38507 21.09251 0.353 28.51081 N ? A ? 109 N 1
   ATOM 3396 CA C GLN B 109 ? 2.75325 -7.65259 20.57976 0.353 28.88298 C ? A ? 109 CA 1
   ATOM 3397 C C GLN B 109 ? 2.41207 -7.55064 19.10768 0.353 30.03004 C ? A ? 109 C 1
   ATOM 3398 O C GLN B 109 ? 2.85117 -8.36271 18.29608 0.353 29.71494 O ? A ? 109 O 1
   ATOM 3399 CB C GLN B 109 ? 1.51292 -8.10476 21.33803 0.353 28.42170 C ? A ? 109 CB 1
   ATOM 3400 CG C GLN B 109 ? 1.77144 -8.72565 22.65438 0.353 29.77110 C ? A ? 109 CG 1
   ATOM 3401 CD C GLN B 109 ? 0.58671 -9.56432 23.05986 0.353 27.92591 C ? A ? 109 CD 1
   ATOM 3402 OE1 C GLN B 109 ? -0.57087 -9.24819 22.67995 0.353 28.63480 O ? A ? 109 OE1 1
   ATOM 3403 NE2 C GLN B 109 ? 0.85414 -10.66698 23.74101 0.353 28.44905 N ? A ? 109 NE2 1
   ATOM 3404 H C GLN B 109 ? 2.80324 -6.00602 21.70068 0.017 34.30582 H ? A ? 109 H 1
   ATOM 3405 HA C GLN B 109 ? 3.44832 -8.31561 20.71457 0.353 34.75242 H ? A ? 109 HA 1
   ATOM 3406 HB2 C GLN B 109 ? 0.94705 -7.33140 21.48833 0.353 34.19889 H ? A ? 109 HB2 1
   ATOM 3407 HB3 C GLN B 109 ? 1.04415 -8.75857 20.79610 0.353 34.19889 H ? A ? 109 HB3 1
   ATOM 3408 HG2 C GLN B 109 ? 2.55456 -9.29546 22.60021 0.353 35.81816 H ? A ? 109 HG2 1
   ATOM 3409 HG3 C GLN B 109 ? 1.90916 -8.03504 23.32146 0.353 35.81816 H ? A ? 109 HG3 1
   ATOM 3410 HE21 C GLN B 109 ? 1.66861 -10.86978 23.92837 0.353 34.23170 H ? A ? 109 HE21 1
   ATOM 3411 HE22 C GLN B 109 ? 0.21345 -11.18073 23.99630 0.353 34.23170 H ? A ? 109 HE22 1
   ATOM 3412 N A THR B 110 ? 1.68914 -6.22411 18.20453 0.380 29.89323 N ? A ? 110 N 1
   ATOM 3413 CA A THR B 110 ? 1.46747 -6.23461 16.77458 0.380 30.50319 C ? A ? 110 CA 1
   ATOM 3414 C A THR B 110 ? 2.79671 -6.20468 16.02607 0.380 29.72550 C ? A ? 110 C 1
   ATOM 3415 O A THR B 110 ? 2.92975 -6.84559 14.97571 0.380 30.27647 O ? A ? 110 O 1
   ATOM 3416 CB A THR B 110 ? 0.61254 -5.05058 16.36448 0.380 28.27614 C ? A ? 110 CB 1
   ATOM 3417 OG1 A THR B 110 ? -0.48839 -4.96820 17.25769 0.380 28.62836 O ? A ? 110 OG1 1
   ATOM 3418 CG2 A THR B 110 ? 0.09256 -5.20323 14.93764 0.380 30.37275 C ? A ? 110 CG2 1
   ATOM 3419 H A THR B 110 ? 1.57043 -5.48335 18.62500 0.340 35.96472 H ? A ? 110 H 1
   ATOM 3420 HA A THR B 110 ? 0.98735 -7.04230 16.53372 0.380 36.69667 H ? A ? 110 HA 1
   ATOM 3421 HB A THR B 110 ? 1.14198 -4.23835 16.39397 0.380 34.02421 H ? A ? 110 HB 1
   ATOM 3422 HG1 A THR B 110 ? -0.23148 -5.11212 18.04438 0.380 34.44688 H ? A ? 110 HG1 1
   ATOM 3423 HG21 A THR B 110 ? -0.43687 -4.42821 14.69277 0.380 36.54014 H ? A ? 110 HG21 1
   ATOM 3424 HG22 A THR B 110 ? 0.83640 -5.28413 14.32034 0.380 36.54014 H ? A ? 110 HG22 1
   ATOM 3425 HG23 A THR B 110 ? -0.46093 -5.99689 14.86937 0.380 36.54014 H ? A ? 110 HG23 1
   ATOM 3426 N B THR B 110 ? 1.73361 -6.36094 18.30144 0.419 29.90682 N ? A ? 110 N 1
   ATOM 3427 CA B THR B 110 ? 1.36702 -6.33970 16.90171 0.419 30.47549 C ? A ? 110 CA 1
   ATOM 3428 C B THR B 110 ? 2.61255 -6.11837 16.04098 0.419 29.75148 C ? A ? 110 C 1
   ATOM 3429 O B THR B 110 ? 2.69214 -6.64022 14.91899 0.419 30.24792 O ? A ? 110 O 1
   ATOM 3430 CB B THR B 110 ? 0.30760 -5.27252 16.64764 0.419 28.95356 C ? A ? 110 CB 1
   ATOM 3431 OG1 B THR B 110 ? -0.85438 -5.54649 17.44850 0.419 28.52918 O ? A ? 110 OG1 1
   ATOM 3432 CG2 B THR B 110 ? -0.14627 -5.28714 15.19719 0.419 30.18311 C ? A ? 110 CG2 1
   ATOM 3433 H B THR B 110 ? 1.42712 -5.72702 18.79521 0.306 35.98102 H ? A ? 110 H 1
   ATOM 3434 HA B THR B 110 ? 0.96674 -7.18558 16.64644 0.419 36.66343 H ? A ? 110 HA 1
   ATOM 3435 HB B THR B 110 ? 0.68934 -4.40728 16.86332 0.419 34.83712 H ? A ? 110 HB 1
   ATOM 3436 HG1 B THR B 110 ? -1.47370 -5.01592 17.24714 0.419 34.32786 H ? A ? 110 HG1 1
   ATOM 3437 HG21 B THR B 110 ? -0.86746 -4.65129 15.06881 0.419 36.31258 H ? A ? 110 HG21 1
   ATOM 3438 HG22 B THR B 110 ? 0.59230 -5.04701 14.61602 0.419 36.31258 H ? A ? 110 HG22 1
   ATOM 3439 HG23 B THR B 110 ? -0.46086 -6.17269 14.95691 0.419 36.31258 H ? A ? 110 HG23 1
   ATOM 3440 N C THR B 110 ? 1.57482 -6.57019 18.73628 0.202 29.73076 N ? A ? 110 N 1
   ATOM 3441 CA C THR B 110 ? 1.12289 -6.55086 17.34959 0.202 30.26814 C ? A ? 110 CA 1
   ATOM 3442 C C THR B 110 ? 2.28267 -6.43720 16.36501 0.202 30.07279 C ? A ? 110 C 1
   ATOM 3443 O C THR B 110 ? 2.17718 -6.91768 15.22939 0.202 30.44209 O ? A ? 110 O 1
   ATOM 3444 CB C THR B 110 ? 0.13596 -5.41535 17.12366 0.202 29.86383 C ? A ? 110 CB 1
   ATOM 3445 OG1 C THR B 110 ? -0.09096 -5.26676 15.72118 0.202 29.71295 O ? A ? 110 OG1 1
   ATOM 3446 CG2 C THR B 110 ? 0.64230 -4.09728 17.67724 0.202 29.22985 C ? A ? 110 CG2 1
   ATOM 3447 H C THR B 110 ? 1.27422 -5.94327 19.24244 0.353 35.76976 H ? A ? 110 H 1
   ATOM 3448 HA C THR B 110 ? 0.66458 -7.38792 17.17586 0.202 36.41461 H ? A ? 110 HA 1
   ATOM 3449 HB C THR B 110 ? -0.68968 -5.62806 17.58622 0.202 35.92944 H ? A ? 110 HB 1
   ATOM 3450 HG1 C THR B 110 ? -0.59984 -4.61350 15.58011 0.202 35.74838 H ? A ? 110 HG1 1
   ATOM 3451 HG21 C THR B 110 ? 0.09608 -3.36695 17.34684 0.202 35.16866 H ? A ? 110 HG21 1
   ATOM 3452 HG22 C THR B 110 ? 0.60201 -4.10709 18.64635 0.202 35.16866 H ? A ? 110 HG22 1
   ATOM 3453 HG23 C THR B 110 ? 1.56109 -3.95282 17.40181 0.202 35.16866 H ? A ? 110 HG23 1
   ATOM 3454 N A GLY B 111 ? 3.78227 -5.47885 16.56111 0.365 27.40108 N ? A ? 111 N 1
   ATOM 3455 CA A GLY B 111 ? 5.10723 -5.41232 15.93669 0.365 28.05296 C ? A ? 111 CA 1
   ATOM 3456 C A GLY B 111 ? 5.76556 -6.77548 15.77224 0.365 30.01950 C ? A ? 111 C 1
   ATOM 3457 O A GLY B 111 ? 6.40037 -7.05315 14.76987 0.365 32.02253 O ? A ? 111 O 1
   ATOM 3458 H A GLY B 111 ? 3.71169 -5.01654 17.28283 0.380 32.97414 H ? A ? 111 H 1
   ATOM 3459 HA2 A GLY B 111 ? 5.02398 -5.00938 15.05828 0.365 33.75639 H ? A ? 111 HA2 1
   ATOM 3460 HA3 A GLY B 111 ? 5.68817 -4.86055 16.48347 0.365 33.75639 H ? A ? 111 HA3 1
   ATOM 3461 N B GLY B 111 ? 3.60721 -5.39911 16.58514 0.420 27.42060 N ? A ? 111 N 1
   ATOM 3462 CA B GLY B 111 ? 4.91879 -5.27404 15.95654 0.420 27.98559 C ? A ? 111 CA 1
   ATOM 3463 C B GLY B 111 ? 5.64085 -6.60449 15.81727 0.420 30.00009 C ? A ? 111 C 1
   ATOM 3464 O B GLY B 111 ? 6.40152 -6.77681 14.89185 0.420 32.00089 O ? A ? 111 O 1
   ATOM 3465 H B GLY B 111 ? 3.54261 -4.97004 17.32765 0.419 32.99756 H ? A ? 111 H 1
   ATOM 3466 HA2 B GLY B 111 ? 4.81232 -4.89278 15.07099 0.420 33.67555 H ? A ? 111 HA2 1
   ATOM 3467 HA3 B GLY B 111 ? 5.47256 -4.68302 16.49033 0.420 33.67555 H ? A ? 111 HA3 1
   ATOM 3468 N C GLY B 111 ? 3.38933 -5.80213 16.76362 0.215 27.82557 N ? A ? 111 N 1
   ATOM 3469 CA C GLY B 111 ? 4.54390 -5.70097 15.87470 0.215 28.49545 C ? A ? 111 CA 1
   ATOM 3470 C C GLY B 111 ? 5.05313 -7.06978 15.42164 0.215 30.47265 C ? A ? 111 C 1
   ATOM 3471 O C GLY B 111 ? 5.55853 -7.21684 14.30242 0.215 31.82801 O ? A ? 111 O 1
   ATOM 3472 H C GLY B 111 ? 3.49391 -5.42817 17.53096 0.202 33.48353 H ? A ? 111 H 1
   ATOM 3473 HA2 C GLY B 111 ? 4.29869 -5.19011 15.08743 0.215 34.28739 H ? A ? 111 HA2 1
   ATOM 3474 HA3 C GLY B 111 ? 5.26459 -5.24398 16.33586 0.215 34.28739 H ? A ? 111 HA3 1
   ATOM 3475 N A LYS B 112 ? 5.60229 -7.64891 16.73381 0.429 30.85379 N ? A ? 112 N 1
   ATOM 3476 CA A LYS B 112 ? 6.20674 -8.98264 16.59010 0.429 28.21236 C ? A ? 112 CA 1
   ATOM 3477 C A LYS B 112 ? 5.92400 -9.63886 15.23384 0.429 31.80929 C ? A ? 112 C 1
   ATOM 3478 O A LYS B 112 ? 6.85351 -10.09007 14.54940 0.429 32.68493 O ? A ? 112 O 1
   ATOM 3479 CB A LYS B 112 ? 5.74177 -9.89015 17.76889 0.429 30.92343 C ? A ? 112 CB 1
   ATOM 3480 CG A LYS B 112 ? 4.23259 -9.86753 17.99387 0.429 30.77037 C ? A ? 112 CG 1
   ATOM 3481 CD A LYS B 112 ? 3.70111 -11.07420 18.74880 0.429 30.45763 C ? A ? 112 CD 1
   ATOM 3482 CE A LYS B 112 ? 2.20610 -11.21844 18.35420 0.429 29.42108 C ? A ? 112 CE 1
   ATOM 3483 NZ A LYS B 112 ? 1.96231 -12.55470 18.06803 0.429 32.68770 N ? A ? 112 NZ 1
   ATOM 3484 H A LYS B 112 ? 5.16408 -7.51587 17.46173 0.365 37.11739 H ? A ? 112 H 1
   ATOM 3485 HA A LYS B 112 ? 7.17055 -8.88317 16.63561 0.429 33.94768 H ? A ? 112 HA 1
   ATOM 3486 HB2 A LYS B 112 ? 6.00068 -10.80568 17.58003 0.429 37.20095 H ? A ? 112 HB2 1
   ATOM 3487 HB3 A LYS B 112 ? 6.16878 -9.58628 18.58511 0.429 37.20095 H ? A ? 112 HB3 1
   ATOM 3488 HG2 A LYS B 112 ? 4.00594 -9.07632 18.50720 0.429 37.01729 H ? A ? 112 HG2 1
   ATOM 3489 HG3 A LYS B 112 ? 3.78939 -9.84167 17.13143 0.429 37.01729 H ? A ? 112 HG3 1
   ATOM 3490 HD2 A LYS B 112 ? 4.18416 -11.87542 18.49262 0.429 36.64199 H ? A ? 112 HD2 1
   ATOM 3491 HD3 A LYS B 112 ? 3.77315 -10.93520 19.70608 0.429 36.64199 H ? A ? 112 HD3 1
   ATOM 3492 HE2 A LYS B 112 ? 1.63823 -10.94088 19.08999 0.429 35.39813 H ? A ? 112 HE2 1
   ATOM 3493 HE3 A LYS B 112 ? 2.01520 -10.68367 17.56777 0.429 35.39813 H ? A ? 112 HE3 1
   ATOM 3494 HZ1 A LYS B 112 ? 1.11294 -12.66407 17.82573 0.429 39.31808 H ? A ? 112 HZ1 1
   ATOM 3495 HZ2 A LYS B 112 ? 2.48928 -12.82477 17.40360 0.429 39.31808 H ? A ? 112 HZ2 1
   ATOM 3496 HZ3 A LYS B 112 ? 2.12434 -13.05434 18.78651 0.429 39.31808 H ? A ? 112 HZ3 1
   ATOM 3497 N B LYS B 112 ? 5.36110 -7.56792 16.68556 0.346 30.77984 N ? A ? 112 N 1
   ATOM 3498 CA B LYS B 112 ? 5.92834 -8.91487 16.45602 0.346 28.44447 C ? A ? 112 CA 1
   ATOM 3499 C B LYS B 112 ? 5.54938 -9.48303 15.07089 0.346 31.82364 C ? A ? 112 C 1
   ATOM 3500 O B LYS B 112 ? 6.35954 -10.17940 14.42115 0.346 33.11479 O ? A ? 112 O 1
   ATOM 3501 CB B LYS B 112 ? 5.47100 -9.88396 17.59060 0.346 30.94735 C ? A ? 112 CB 1
   ATOM 3502 CG B LYS B 112 ? 5.95276 -9.53403 19.01776 0.346 28.37382 C ? A ? 112 CG 1
   ATOM 3503 CD B LYS B 112 ? 5.60563 -10.59676 20.21394 0.346 29.33967 C ? A ? 112 CD 1
   ATOM 3504 CE B LYS B 112 ? 6.72836 -11.44771 20.70868 0.346 29.66500 C ? A ? 112 CE 1
   ATOM 3505 NZ B LYS B 112 ? 7.98195 -10.69649 21.19361 0.346 30.71829 N ? A ? 112 NZ 1
   ATOM 3506 H B LYS B 112 ? 4.86995 -7.48432 17.38655 0.420 37.02865 H ? A ? 112 H 1
   ATOM 3507 HA B LYS B 112 ? 6.89572 -8.84947 16.48447 0.346 34.22621 H ? A ? 112 HA 1
   ATOM 3508 HB2 B LYS B 112 ? 4.50121 -9.89173 17.60965 0.346 37.22966 H ? A ? 112 HB2 1
   ATOM 3509 HB3 B LYS B 112 ? 5.80589 -10.77074 17.38476 0.346 37.22966 H ? A ? 112 HB3 1
   ATOM 3510 HG2 B LYS B 112 ? 6.91852 -9.44674 18.99349 0.346 34.14143 H ? A ? 112 HG2 1
   ATOM 3511 HG3 B LYS B 112 ? 5.54946 -8.68860 19.26975 0.346 34.14143 H ? A ? 112 HG3 1
   ATOM 3512 HD2 B LYS B 112 ? 5.27604 -10.09464 20.97561 0.346 35.30045 H ? A ? 112 HD2 1
   ATOM 3513 HD3 B LYS B 112 ? 4.91731 -11.19884 19.89050 0.346 35.30045 H ? A ? 112 HD3 1
   ATOM 3514 HE2 B LYS B 112 ? 6.40391 -11.97433 21.45587 0.346 35.69085 H ? A ? 112 HE2 1
   ATOM 3515 HE3 B LYS B 112 ? 7.00711 -12.03259 19.98680 0.346 35.69085 H ? A ? 112 HE3 1
   ATOM 3516 HZ1 B LYS B 112 ? 8.52650 -11.25656 21.62008 0.346 36.95478 H ? A ? 112 HZ1 1
   ATOM 3517 HZ2 B LYS B 112 ? 8.41434 -10.34586 20.49921 0.346 36.95478 H ? A ? 112 HZ2 1
   ATOM 3518 HZ3 B LYS B 112 ? 7.74846 -10.04152 21.74913 0.346 36.95478 H ? A ? 112 HZ3 1
   ATOM 3519 N C LYS B 112 ? 4.88811 -8.08087 16.24141 0.225 30.71819 N ? A ? 112 N 1
   ATOM 3520 CA C LYS B 112 ? 5.57600 -9.34363 15.95388 0.225 29.98694 C ? A ? 112 CA 1
   ATOM 3521 C C LYS B 112 ? 5.14754 -9.99914 14.60953 0.225 31.74055 C ? A ? 112 C 1
   ATOM 3522 O C LYS B 112 ? 5.96275 -10.26422 13.74041 0.225 31.06707 O ? A ? 112 O 1
   ATOM 3523 CB C LYS B 112 ? 5.34196 -10.33438 17.09108 0.225 30.57995 C ? A ? 112 CB 1
   ATOM 3524 CG C LYS B 112 ? 5.78744 -9.80911 18.45259 0.225 29.42954 C ? A ? 112 CG 1
   ATOM 3525 CD C LYS B 112 ? 5.71329 -10.90127 19.47366 0.225 29.60206 C ? A ? 112 CD 1
   ATOM 3526 CE C LYS B 112 ? 6.88218 -11.82619 19.41294 0.225 30.56929 C ? A ? 112 CE 1
   ATOM 3527 NZ C LYS B 112 ? 6.65843 -12.85685 20.46210 0.225 32.10068 N ? A ? 112 NZ 1
   ATOM 3528 H C LYS B 112 ? 4.40181 -8.07373 16.95067 0.215 36.95467 H ? A ? 112 H 1
   ATOM 3529 HA C LYS B 112 ? 6.52174 -9.14305 15.87485 0.225 36.07716 H ? A ? 112 HA 1
   ATOM 3530 HB2 C LYS B 112 ? 4.39386 -10.53239 17.14395 0.225 36.78878 H ? A ? 112 HB2 1
   ATOM 3531 HB3 C LYS B 112 ? 5.84060 -11.14584 16.90725 0.225 36.78878 H ? A ? 112 HB3 1
   ATOM 3532 HG2 C LYS B 112 ? 6.70394 -9.49611 18.39816 0.225 35.40829 H ? A ? 112 HG2 1
   ATOM 3533 HG3 C LYS B 112 ? 5.20527 -9.08441 18.72969 0.225 35.40829 H ? A ? 112 HG3 1
   ATOM 3534 HD2 C LYS B 112 ? 5.68944 -10.50597 20.35913 0.225 35.61531 H ? A ? 112 HD2 1
   ATOM 3535 HD3 C LYS B 112 ? 4.90987 -11.42308 19.32155 0.225 35.61531 H ? A ? 112 HD3 1
   ATOM 3536 HE2 C LYS B 112 ? 6.93395 -12.25235 18.54311 0.225 36.77599 H ? A ? 112 HE2 1
   ATOM 3537 HE3 C LYS B 112 ? 7.70515 -11.34690 19.59707 0.225 36.77599 H ? A ? 112 HE3 1
   ATOM 3538 HZ1 C LYS B 112 ? 7.30675 -13.46592 20.43365 0.225 38.61366 H ? A ? 112 HZ1 1
   ATOM 3539 HZ2 C LYS B 112 ? 6.65466 -12.47638 21.26667 0.225 38.61366 H ? A ? 112 HZ2 1
   ATOM 3540 HZ3 C LYS B 112 ? 5.87652 -13.26091 20.33002 0.225 38.61366 H ? A ? 112 HZ3 1
   ATOM 3541 N A LYS B 113 ? 4.66966 -9.56651 14.76562 0.384 31.66286 N ? A ? 113 N 1
   ATOM 3542 CA A LYS B 113 ? 4.37571 -10.19834 13.49365 0.384 31.97560 C ? A ? 113 CA 1
   ATOM 3543 C A LYS B 113 ? 5.15060 -9.59752 12.34276 0.384 31.98374 C ? A ? 113 C 1
   ATOM 3544 O A LYS B 113 ? 5.46166 -10.31818 11.37859 0.384 32.12970 O ? A ? 113 O 1
   ATOM 3545 CB A LYS B 113 ? 2.88309 -10.09778 13.18809 0.384 31.71967 C ? A ? 113 CB 1
   ATOM 3546 CG A LYS B 113 ? 2.01567 -11.08551 13.92260 0.384 33.74315 C ? A ? 113 CG 1
   ATOM 3547 CD A LYS B 113 ? 1.72019 -12.30613 13.06421 0.384 35.70257 C ? A ? 113 CD 1
   ATOM 3548 CE A LYS B 113 ? 0.99742 -13.37236 13.90215 0.384 34.95165 C ? A ? 113 CE 1
   ATOM 3549 NZ A LYS B 113 ? 1.30142 -13.28060 15.37475 0.384 36.82416 N ? A ? 113 NZ 1
   ATOM 3550 HA A LYS B 113 ? 4.62827 -11.13158 13.57222 0.384 38.46356 H ? A ? 113 HA 1
   ATOM 3551 HB2 A LYS B 113 ? 2.57958 -9.20856 13.42904 0.384 38.15645 H ? A ? 113 HB2 1
   ATOM 3552 HB3 A LYS B 113 ? 2.75339 -10.24660 12.23839 0.384 38.15645 H ? A ? 113 HB3 1
   ATOM 3553 HG2 A LYS B 113 ? 2.47226 -11.38006 14.72613 0.384 40.58462 H ? A ? 113 HG2 1
   ATOM 3554 HG3 A LYS B 113 ? 1.17350 -10.66411 14.15512 0.384 40.58462 H ? A ? 113 HG3 1
   ATOM 3555 HD2 A LYS B 113 ? 1.14939 -12.05375 12.32165 0.384 42.93592 H ? A ? 113 HD2 1
   ATOM 3556 HD3 A LYS B 113 ? 2.55060 -12.68133 12.73173 0.384 42.93592 H ? A ? 113 HD3 1
   ATOM 3557 HE2 A LYS B 113 ? 0.04004 -13.26509 13.78895 0.384 42.03482 H ? A ? 113 HE2 1
   ATOM 3558 HE3 A LYS B 113 ? 1.27126 -14.25117 13.59622 0.384 42.03482 H ? A ? 113 HE3 1
   ATOM 3559 HZ1 A LYS B 113 ? 0.84815 -13.90481 15.81861 0.384 44.28183 H ? A ? 113 HZ1 1
   ATOM 3560 HZ2 A LYS B 113 ? 2.17204 -13.40198 15.51398 0.384 44.28183 H ? A ? 113 HZ2 1
   ATOM 3561 HZ3 A LYS B 113 ? 1.06834 -12.47940 15.68434 0.384 44.28183 H ? A ? 113 HZ3 1
   ATOM 3562 N B LYS B 113 ? 4.36215 -9.11920 14.54090 0.616 31.63984 N ? A ? 113 N 1
   ATOM 3563 CA B LYS B 113 ? 4.01328 -9.79049 13.31906 0.616 32.72844 C ? A ? 113 CA 1
   ATOM 3564 C B LYS B 113 ? 4.76342 -9.22522 12.14102 0.616 32.02343 C ? A ? 113 C 1
   ATOM 3565 O B LYS B 113 ? 4.81491 -9.86602 11.08295 0.616 32.20134 O ? A ? 113 O 1
   ATOM 3566 CB B LYS B 113 ? 2.52336 -9.70569 13.16286 0.616 32.40299 C ? A ? 113 CB 1
   ATOM 3567 CG B LYS B 113 ? 1.75253 -10.25866 14.37323 0.616 32.65625 C ? A ? 113 CG 1
   ATOM 3568 CD B LYS B 113 ? 0.30405 -9.86999 14.26611 0.616 38.78238 C ? A ? 113 CD 1
   ATOM 3569 CE B LYS B 113 ? -0.66172 -10.85063 14.97978 0.616 40.52517 C ? A ? 113 CE 1
   ATOM 3570 NZ B LYS B 113 ? -1.88840 -9.97666 14.95094 0.616 44.24698 N ? A ? 113 NZ 1
   ATOM 3571 HA B LYS B 113 ? 4.24048 -10.73323 13.34198 0.616 39.36698 H ? A ? 113 HA 1
   ATOM 3572 HB2 B LYS B 113 ? 2.27241 -8.77563 13.04919 0.616 38.97643 H ? A ? 113 HB2 1
   ATOM 3573 HB3 B LYS B 113 ? 2.26021 -10.21809 12.38242 0.616 38.97643 H ? A ? 113 HB3 1
   ATOM 3574 HG2 B LYS B 113 ? 1.81675 -11.22639 14.38986 0.616 39.28034 H ? A ? 113 HG2 1
   ATOM 3575 HG3 B LYS B 113 ? 2.11657 -9.88789 15.19232 0.616 39.28034 H ? A ? 113 HG3 1
   ATOM 3576 HD2 B LYS B 113 ? 0.18498 -8.99470 14.66684 0.616 46.63170 H ? A ? 113 HD2 1
   ATOM 3577 HD3 B LYS B 113 ? 0.05655 -9.84211 13.32863 0.616 46.63170 H ? A ? 113 HD3 1
   ATOM 3578 HE2 B LYS B 113 ? -0.79251 -11.67276 14.48189 0.616 48.72304 H ? A ? 113 HE2 1
   ATOM 3579 HE3 B LYS B 113 ? -0.38382 -11.05275 15.88688 0.616 48.72304 H ? A ? 113 HE3 1
   ATOM 3580 HZ1 B LYS B 113 ? -2.57599 -10.40490 15.31964 0.616 53.18922 H ? A ? 113 HZ1 1
   ATOM 3581 HZ2 B LYS B 113 ? -1.73827 -9.22625 15.40530 0.616 53.18922 H ? A ? 113 HZ2 1
   ATOM 3582 HZ3 B LYS B 113 ? -2.09455 -9.76906 14.11040 0.616 53.18922 H ? A ? 113 HZ3 1
   ATOM 3583 N A LEU B 114 ? 5.43086 -8.27322 12.40091 0.344 31.80340 N ? A ? 114 N 1
   ATOM 3584 CA A LEU B 114 ? 6.09516 -7.56338 11.32063 0.344 31.52446 C ? A ? 114 CA 1
   ATOM 3585 C A LEU B 114 ? 7.60109 -7.72727 11.34978 0.344 32.31405 C ? A ? 114 C 1
   ATOM 3586 O A LEU B 114 ? 8.25314 -7.29219 10.40797 0.344 34.54060 O ? A ? 114 O 1
   ATOM 3587 CB A LEU B 114 ? 5.79749 -6.04586 11.39089 0.344 32.53125 C ? A ? 114 CB 1
   ATOM 3588 CG A LEU B 114 ? 4.43191 -5.60620 10.88066 0.344 32.74042 C ? A ? 114 CG 1
   ATOM 3589 CD1 A LEU B 114 ? 3.39450 -6.21501 11.77395 0.344 31.37236 C ? A ? 114 CD1 1
   ATOM 3590 CD2 A LEU B 114 ? 4.28040 -4.05728 10.84372 0.344 33.16183 C ? A ? 114 CD2 1
   ATOM 3591 H A LEU B 114 ? 5.23730 -7.77064 13.07140 0.384 38.25693 H ? A ? 114 H 1
   ATOM 3592 HA A LEU B 114 ? 5.74411 -7.91325 10.48682 0.344 37.92219 H ? A ? 114 HA 1
   ATOM 3593 HB2 A LEU B 114 ? 5.85987 -5.76858 12.31832 0.344 39.13035 H ? A ? 114 HB2 1
   ATOM 3594 HB3 A LEU B 114 ? 6.46448 -5.58249 10.86050 0.344 39.13035 H ? A ? 114 HB3 1
   ATOM 3595 HG A LEU B 114 ? 4.31508 -5.90463 9.96513 0.344 39.38135 H ? A ? 114 HG 1
   ATOM 3596 HD11 A LEU B 114 ? 2.53199 -5.82033 11.57094 0.344 37.73967 H ? A ? 114 HD11 1
   ATOM 3597 HD12 A LEU B 114 ? 3.36542 -7.17190 11.61770 0.344 37.73967 H ? A ? 114 HD12 1
   ATOM 3598 HD13 A LEU B 114 ? 3.63011 -6.03775 12.69805 0.344 37.73967 H ? A ? 114 HD13 1
   ATOM 3599 HD21 A LEU B 114 ? 3.34318 -3.83426 10.73073 0.344 39.88704 H ? A ? 114 HD21 1
   ATOM 3600 HD22 A LEU B 114 ? 4.61014 -3.68774 11.67775 0.344 39.88704 H ? A ? 114 HD22 1
   ATOM 3601 HD23 A LEU B 114 ? 4.79569 -3.70722 10.10019 0.344 39.88704 H ? A ? 114 HD23 1
   ATOM 3602 N B LEU B 114 ? 5.43700 -8.09925 12.32476 0.446 31.76913 N ? A ? 114 N 1
   ATOM 3603 CA B LEU B 114 ? 6.18419 -7.44238 11.27936 0.446 31.54667 C ? A ? 114 CA 1
   ATOM 3604 C B LEU B 114 ? 7.67519 -7.70669 11.37726 0.446 32.31053 C ? A ? 114 C 1
   ATOM 3605 O B LEU B 114 ? 8.40089 -7.29243 10.49373 0.446 34.57232 O ? A ? 114 O 1
   ATOM 3606 CB B LEU B 114 ? 5.92070 -5.91223 11.36204 0.446 32.51560 C ? A ? 114 CB 1
   ATOM 3607 CG B LEU B 114 ? 4.46058 -5.61662 10.96931 0.446 32.72172 C ? A ? 114 CG 1
   ATOM 3608 CD1 B LEU B 114 ? 4.11164 -4.09282 11.08541 0.446 33.15146 C ? A ? 114 CD1 1
   ATOM 3609 CD2 B LEU B 114 ? 4.26895 -6.11956 9.57759 0.446 32.38849 C ? A ? 114 CD2 1
   ATOM 3610 H B LEU B 114 ? 5.47431 -7.68491 13.07744 0.616 38.21580 H ? A ? 114 H 1
   ATOM 3611 HA B LEU B 114 ? 5.88567 -7.76374 10.41420 0.446 37.94885 H ? A ? 114 HA 1
   ATOM 3612 HB2 B LEU B 114 ? 6.07072 -5.60306 12.26913 0.446 39.11156 H ? A ? 114 HB2 1
   ATOM 3613 HB3 B LEU B 114 ? 6.51117 -5.44515 10.75041 0.446 39.11156 H ? A ? 114 HB3 1
   ATOM 3614 HG B LEU B 114 ? 3.84859 -6.06193 11.57600 0.446 39.35891 H ? A ? 114 HG 1
   ATOM 3615 HD11 B LEU B 114 ? 3.19599 -3.95560 10.79619 0.446 39.87459 H ? A ? 114 HD11 1
   ATOM 3616 HD12 B LEU B 114 ? 4.21174 -3.81544 12.00950 0.446 39.87459 H ? A ? 114 HD12 1
   ATOM 3617 HD13 B LEU B 114 ? 4.71630 -3.58647 10.52071 0.446 39.87459 H ? A ? 114 HD13 1
   ATOM 3618 HD21 B LEU B 114 ? 3.55303 -5.61852 9.15651 0.446 38.95903 H ? A ? 114 HD21 1
   ATOM 3619 HD22 B LEU B 114 ? 5.09370 -5.99831 9.08162 0.446 38.95903 H ? A ? 114 HD22 1
   ATOM 3620 HD23 B LEU B 114 ? 4.03846 -7.06119 9.61102 0.446 38.95903 H ? A ? 114 HD23 1
   ATOM 3621 N C LEU B 114 ? 5.44419 -8.07132 11.87409 0.210 31.52587 N ? A ? 114 N 1
   ATOM 3622 CA C LEU B 114 ? 6.24571 -7.36018 10.91015 0.210 31.74227 C ? A ? 114 CA 1
   ATOM 3623 C C LEU B 114 ? 7.70727 -7.56790 11.21662 0.210 32.41513 C ? A ? 114 C 1
   ATOM 3624 O C LEU B 114 ? 8.54258 -7.40722 10.34136 0.210 34.87964 O ? A ? 114 O 1
   ATOM 3625 CB C LEU B 114 ? 5.91684 -5.87340 10.93148 0.210 32.19208 C ? A ? 114 CB 1
   ATOM 3626 CG C LEU B 114 ? 4.44194 -5.59086 10.64703 0.210 32.88369 C ? A ? 114 CG 1
   ATOM 3627 CD1 C LEU B 114 ? 4.20809 -4.08199 10.55867 0.210 33.21737 C ? A ? 114 CD1 1
   ATOM 3628 CD2 C LEU B 114 ? 4.01891 -6.26906 9.38641 0.210 32.57927 C ? A ? 114 CD2 1
   ATOM 3629 HA C LEU B 114 ? 6.05669 -7.69000 10.01774 0.210 38.18357 H ? A ? 114 HA 1
   ATOM 3630 HB2 C LEU B 114 ? 6.12822 -5.51639 11.80827 0.210 38.72334 H ? A ? 114 HB2 1
   ATOM 3631 HB3 C LEU B 114 ? 6.44572 -5.42386 10.25391 0.210 38.72334 H ? A ? 114 HB3 1
   ATOM 3632 HG C LEU B 114 ? 3.89722 -5.94031 11.36957 0.210 39.55326 H ? A ? 114 HG 1
   ATOM 3633 HD11 C LEU B 114 ? 3.25549 -3.91372 10.48709 0.210 39.95369 H ? A ? 114 HD11 1
   ATOM 3634 HD12 C LEU B 114 ? 4.55924 -3.66062 11.35869 0.210 39.95369 H ? A ? 114 HD12 1
   ATOM 3635 HD13 C LEU B 114 ? 4.66470 -3.73699 9.77548 0.210 39.95369 H ? A ? 114 HD13 1
   ATOM 3636 HD21 C LEU B 114 ? 3.20234 -5.85623 9.06439 0.210 39.18797 H ? A ? 114 HD21 1
   ATOM 3637 HD22 C LEU B 114 ? 4.72159 -6.17250 8.72473 0.210 39.18797 H ? A ? 114 HD22 1
   ATOM 3638 HD23 C LEU B 114 ? 3.86430 -7.20890 9.56998 0.210 39.18797 H ? A ? 114 HD23 1
   ATOM 3639 N A ILE B 115 ? 8.16224 -8.31822 12.39883 0.457 32.60471 N ? A ? 115 N 1
   ATOM 3640 CA A ILE B 115 ? 9.61782 -8.42087 12.53094 0.457 32.24881 C ? A ? 115 CA 1
   ATOM 3641 C A ILE B 115 ? 10.12872 -9.24826 11.35987 0.457 35.90657 C ? A ? 115 C 1
   ATOM 3642 O A ILE B 115 ? 11.29103 -9.06408 10.94888 0.457 35.21879 O ? A ? 115 O 1
   ATOM 3643 CB A ILE B 115 ? 10.02751 -9.06132 13.87116 0.457 32.45893 C ? A ? 115 CB 1
   ATOM 3644 CG1 A ILE B 115 ? 9.69632 -8.18875 15.04082 0.457 30.28880 C ? A ? 115 CG1 1
   ATOM 3645 CG2 A ILE B 115 ? 11.59924 -9.26593 13.99017 0.457 33.80096 C ? A ? 115 CG2 1
   ATOM 3646 CD1 A ILE B 115 ? 10.22271 -6.81600 14.99394 0.457 31.12996 C ? A ? 115 CD1 1
   ATOM 3647 H A ILE B 115 ? 7.72374 -8.66908 13.05015 0.344 39.21850 H ? A ? 115 H 1
   ATOM 3648 HA A ILE B 115 ? 10.00640 -7.53274 12.49737 0.457 38.79142 H ? A ? 115 HA 1
   ATOM 3649 HB A ILE B 115 ? 9.54121 -9.90054 13.88185 0.457 39.04356 H ? A ? 115 HB 1
   ATOM 3650 HG12 A ILE B 115 ? 8.73073 -8.12268 15.10542 0.457 36.43940 H ? A ? 115 HG12 1
   ATOM 3651 HG13 A ILE B 115 ? 10.05458 -8.60523 15.84026 0.457 36.43940 H ? A ? 115 HG13 1
   ATOM 3652 HG21 A ILE B 115 ? 11.84513 -9.28462 14.92830 0.457 40.65400 H ? A ? 115 HG21 1
   ATOM 3653 HG22 A ILE B 115 ? 11.84133 -10.10501 13.56799 0.457 40.65400 H ? A ? 115 HG22 1
   ATOM 3654 HG23 A ILE B 115 ? 12.04808 -8.53013 13.54516 0.457 40.65400 H ? A ? 115 HG23 1
   ATOM 3655 HD11 A ILE B 115 ? 10.07977 -6.39337 15.85525 0.457 37.44880 H ? A ? 115 HD11 1
   ATOM 3656 HD12 A ILE B 115 ? 11.17148 -6.84823 14.79469 0.457 37.44880 H ? A ? 115 HD12 1
   ATOM 3657 HD13 A ILE B 115 ? 9.75593 -6.32225 14.30168 0.457 37.44880 H ? A ? 115 HD13 1
   ATOM 3658 N B ILE B 115 ? 8.14444 -8.40766 12.40652 0.543 32.60686 N ? A ? 115 N 1
   ATOM 3659 CA B ILE B 115 ? 9.58679 -8.50645 12.68133 0.543 32.20021 C ? A ? 115 CA 1
   ATOM 3660 C B ILE B 115 ? 10.26013 -9.32823 11.59385 0.543 35.94626 C ? A ? 115 C 1
   ATOM 3661 O B ILE B 115 ? 11.35641 -8.97840 11.15240 0.543 35.07637 O ? A ? 115 O 1
   ATOM 3662 CB B ILE B 115 ? 9.86291 -9.14486 14.06688 0.543 32.38521 C ? A ? 115 CB 1
   ATOM 3663 CG1 B ILE B 115 ? 9.74180 -8.14293 15.18160 0.543 30.24666 C ? A ? 115 CG1 1
   ATOM 3664 CG2 B ILE B 115 ? 11.27091 -9.80626 14.19683 0.543 33.25772 C ? A ? 115 CG2 1
   ATOM 3665 CD1 B ILE B 115 ? 10.62542 -6.93567 15.18800 0.543 29.92367 C ? A ? 115 CD1 1
   ATOM 3666 H B ILE B 115 ? 7.65112 -8.83778 12.96441 0.446 39.22108 H ? A ? 115 H 1
   ATOM 3667 HA B ILE B 115 ? 9.95124 -7.60764 12.66614 0.543 38.73309 H ? A ? 115 HA 1
   ATOM 3668 HB B ILE B 115 ? 9.18309 -9.83317 14.13739 0.543 38.95509 H ? A ? 115 HB 1
   ATOM 3669 HG12 B ILE B 115 ? 8.83025 -7.81136 15.17459 0.543 36.38884 H ? A ? 115 HG12 1
   ATOM 3670 HG13 B ILE B 115 ? 9.91788 -8.61186 16.01226 0.543 36.38884 H ? A ? 115 HG13 1
   ATOM 3671 HG21 B ILE B 115 ? 11.45305 -9.97980 15.13364 0.543 40.00210 H ? A ? 115 HG21 1
   ATOM 3672 HG22 B ILE B 115 ? 11.27587 -10.63883 13.69914 0.543 40.00210 H ? A ? 115 HG22 1
   ATOM 3673 HG23 B ILE B 115 ? 11.93834 -9.20156 13.83659 0.543 40.00210 H ? A ? 115 HG23 1
   ATOM 3674 HD11 B ILE B 115 ? 10.58736 -6.52111 16.06413 0.543 36.00125 H ? A ? 115 HD11 1
   ATOM 3675 HD12 B ILE B 115 ? 11.53494 -7.20897 14.99061 0.543 36.00125 H ? A ? 115 HD12 1
   ATOM 3676 HD13 B ILE B 115 ? 10.31349 -6.31243 14.51333 0.543 36.00125 H ? A ? 115 HD13 1
   ATOM 3677 N A PRO B 116 ? 9.36122 -10.23418 10.83454 0.444 33.21183 N ? A ? 116 N 1
   ATOM 3678 CA A PRO B 116 ? 9.91177 -10.97007 9.66771 0.444 34.03627 C ? A ? 116 CA 1
   ATOM 3679 C A PRO B 116 ? 10.20694 -10.05978 8.46978 0.444 34.99818 C ? A ? 116 C 1
   ATOM 3680 O A PRO B 116 ? 11.30746 -10.11459 7.87925 0.444 35.43427 O ? A ? 116 O 1
   ATOM 3681 CB A PRO B 116 ? 8.84454 -12.03721 9.33191 0.444 35.06509 C ? A ? 116 CB 1
   ATOM 3682 CG A PRO B 116 ? 8.04400 -12.30334 10.69344 0.444 33.41860 C ? A ? 116 CG 1
   ATOM 3683 CD A PRO B 116 ? 8.26370 -10.97035 11.52489 0.444 32.65004 C ? A ? 116 CD 1
   ATOM 3684 HA A PRO B 116 ? 10.72004 -11.42772 9.94728 0.444 40.93636 H ? A ? 116 HA 1
   ATOM 3685 HB2 A PRO B 116 ? 8.24997 -11.69882 8.64425 0.444 42.17095 H ? A ? 116 HB2 1
   ATOM 3686 HB3 A PRO B 116 ? 9.27939 -12.84809 9.02487 0.444 42.17095 H ? A ? 116 HB3 1
   ATOM 3687 HG2 A PRO B 116 ? 7.10351 -12.45020 10.50690 0.444 40.19516 H ? A ? 116 HG2 1
   ATOM 3688 HG3 A PRO B 116 ? 8.41428 -13.07123 11.15620 0.444 40.19516 H ? A ? 116 HG3 1
   ATOM 3689 HD2 A PRO B 116 ? 7.45246 -10.43856 11.52617 0.444 39.27289 H ? A ? 116 HD2 1
   ATOM 3690 HD3 A PRO B 116 ? 8.52302 -11.18207 12.43529 0.444 39.27289 H ? A ? 116 HD3 1
   ATOM 3691 N B PRO B 116 ? 9.70298 -10.47300 11.16502 0.556 34.17934 N ? A ? 116 N 1
   ATOM 3692 CA B PRO B 116 ? 10.46100 -11.24843 10.15890 0.556 34.78727 C ? A ? 116 CA 1
   ATOM 3693 C B PRO B 116 ? 10.74726 -10.42702 8.88819 0.556 34.78150 C ? A ? 116 C 1
   ATOM 3694 O B PRO B 116 ? 11.87477 -10.50794 8.36991 0.556 35.77323 O ? A ? 116 O 1
   ATOM 3695 CB B PRO B 116 ? 9.62168 -12.53213 9.91140 0.556 34.47528 C ? A ? 116 CB 1
   ATOM 3696 CG B PRO B 116 ? 8.79052 -12.67253 11.15180 0.556 33.77038 C ? A ? 116 CG 1
   ATOM 3697 CD B PRO B 116 ? 8.53017 -11.19814 11.67007 0.556 32.79486 C ? A ? 116 CD 1
   ATOM 3698 HA B PRO B 116 ? 11.29936 -11.55368 10.53953 0.556 41.83757 H ? A ? 116 HA 1
   ATOM 3699 HB2 B PRO B 116 ? 9.06300 -12.41908 9.12655 0.556 41.46318 H ? A ? 116 HB2 1
   ATOM 3700 HB3 B PRO B 116 ? 10.20764 -13.29621 9.79426 0.556 41.46318 H ? A ? 116 HB3 1
   ATOM 3701 HG2 B PRO B 116 ? 7.95379 -13.11340 10.93639 0.556 40.61730 H ? A ? 116 HG2 1
   ATOM 3702 HG3 B PRO B 116 ? 9.27641 -13.18840 11.81415 0.556 40.61730 H ? A ? 116 HG3 1
   ATOM 3703 HD2 B PRO B 116 ? 7.71047 -10.83750 11.29736 0.556 39.44667 H ? A ? 116 HD2 1
   ATOM 3704 HD3 B PRO B 116 ? 8.49426 -11.17070 12.63902 0.556 39.44667 H ? A ? 116 HD3 1
   ATOM 3705 N A VAL B 117 ? 9.22133 -9.25425 8.06934 0.476 35.03313 N ? A ? 117 N 1
   ATOM 3706 CA A VAL B 117 ? 9.43045 -8.30280 6.96922 0.476 36.89403 C ? A ? 117 CA 1
   ATOM 3707 C A VAL B 117 ? 10.61895 -7.36021 7.26892 0.476 36.04844 C ? A ? 117 C 1
   ATOM 3708 O A VAL B 117 ? 11.34628 -6.91892 6.35689 0.476 35.69495 O ? A ? 117 O 1
   ATOM 3709 CB A VAL B 117 ? 8.14998 -7.47905 6.70349 0.476 36.30759 C ? A ? 117 CB 1
   ATOM 3710 CG1 A VAL B 117 ? 8.41015 -6.54284 5.63946 0.476 35.72553 C ? A ? 117 CG1 1
   ATOM 3711 CG2 A VAL B 117 ? 6.92194 -8.36902 6.27497 0.476 36.54291 C ? A ? 117 CG2 1
   ATOM 3712 H A VAL B 117 ? 8.43223 -9.23636 8.41082 0.444 42.13260 H ? A ? 117 H 1
   ATOM 3713 HA A VAL B 117 ? 9.63804 -8.82194 6.17658 0.476 44.36568 H ? A ? 117 HA 1
   ATOM 3714 HB A VAL B 117 ? 7.91691 -7.03204 7.53220 0.476 43.66195 H ? A ? 117 HB 1
   ATOM 3715 HG11 A VAL B 117 ? 7.56540 -6.20999 5.29811 0.476 42.96347 H ? A ? 117 HG11 1
   ATOM 3716 HG12 A VAL B 117 ? 8.93883 -5.80791 5.98771 0.476 42.96347 H ? A ? 117 HG12 1
   ATOM 3717 HG13 A VAL B 117 ? 8.89726 -6.99507 4.93299 0.476 42.96347 H ? A ? 117 HG13 1
   ATOM 3718 HG21 A VAL B 117 ? 6.16069 -7.79376 6.10038 0.476 43.94434 H ? A ? 117 HG21 1
   ATOM 3719 HG22 A VAL B 117 ? 7.15428 -8.86270 5.47297 0.476 43.94434 H ? A ? 117 HG22 1
   ATOM 3720 HG23 A VAL B 117 ? 6.71260 -8.98559 6.99393 0.476 43.94434 H ? A ? 117 HG23 1
   ATOM 3721 N B VAL B 117 ? 9.76580 -9.61795 8.42332 0.524 34.76755 N ? A ? 117 N 1
   ATOM 3722 CA B VAL B 117 ? 9.97660 -8.87709 7.17808 0.524 36.69845 C ? A ? 117 CA 1
   ATOM 3723 C B VAL B 117 ? 10.95569 -7.72574 7.40486 0.524 36.42124 C ? A ? 117 C 1
   ATOM 3724 O B VAL B 117 ? 11.64128 -7.28757 6.46961 0.524 36.69610 O ? A ? 117 O 1
   ATOM 3725 CB B VAL B 117 ? 8.66734 -8.36827 6.54813 0.524 34.72412 C ? A ? 117 CB 1
   ATOM 3726 CG1 B VAL B 117 ? 8.08464 -7.03630 7.19899 0.524 35.78255 C ? A ? 117 CG1 1
   ATOM 3727 CG2 B VAL B 117 ? 8.89515 -8.02583 5.02836 0.524 37.62627 C ? A ? 117 CG2 1
   ATOM 3728 H B VAL B 117 ? 9.00360 -9.49210 8.80123 0.556 41.81391 H ? A ? 117 H 1
   ATOM 3729 HA B VAL B 117 ? 10.35703 -9.50801 6.54712 0.524 44.13098 H ? A ? 117 HA 1
   ATOM 3730 HB B VAL B 117 ? 8.03325 -9.08797 6.69255 0.524 41.76178 H ? A ? 117 HB 1
   ATOM 3731 HG11 B VAL B 117 ? 7.16678 -6.91815 6.90834 0.524 43.03190 H ? A ? 117 HG11 1
   ATOM 3732 HG12 B VAL B 117 ? 8.11800 -7.11614 8.16512 0.524 43.03190 H ? A ? 117 HG12 1
   ATOM 3733 HG13 B VAL B 117 ? 8.62257 -6.28239 6.91061 0.524 43.03190 H ? A ? 117 HG13 1
   ATOM 3734 HG21 B VAL B 117 ? 8.03551 -7.86629 4.60829 0.524 45.24437 H ? A ? 117 HG21 1
   ATOM 3735 HG22 B VAL B 117 ? 9.44776 -7.23131 4.96306 0.524 45.24437 H ? A ? 117 HG22 1
   ATOM 3736 HG23 B VAL B 117 ? 9.33927 -8.77383 4.59923 0.524 45.24437 H ? A ? 117 HG23 1
   ATOM 3737 N A ILE B 118 ? 10.80141 -7.00044 8.55026 0.398 36.23759 N ? A ? 118 N 1
   ATOM 3738 CA A ILE B 118 ? 11.79724 -5.99447 8.89252 0.398 34.31272 C ? A ? 118 CA 1
   ATOM 3739 C A ILE B 118 ? 13.20068 -6.57308 8.76139 0.398 36.25841 C ? A ? 118 C 1
   ATOM 3740 O A ILE B 118 ? 14.08089 -5.95318 8.15311 0.398 36.37564 O ? A ? 118 O 1
   ATOM 3741 CB A ILE B 118 ? 11.55296 -5.41404 10.30576 0.398 33.74881 C ? A ? 118 CB 1
   ATOM 3742 CG1 A ILE B 118 ? 10.30494 -4.53851 10.27430 0.398 34.42250 C ? A ? 118 CG1 1
   ATOM 3743 CG2 A ILE B 118 ? 12.78523 -4.59928 10.74954 0.398 35.27091 C ? A ? 118 CG2 1
   ATOM 3744 CD1 A ILE B 118 ? 9.53905 -4.50074 11.60177 0.398 31.99004 C ? A ? 118 CD1 1
   ATOM 3745 H A ILE B 118 ? 10.36725 -7.32116 9.21978 0.476 43.57795 H ? A ? 118 H 1
   ATOM 3746 HA A ILE B 118 ? 11.70798 -5.26258 8.26222 0.398 41.26810 H ? A ? 118 HA 1
   ATOM 3747 HB A ILE B 118 ? 11.41583 -6.13371 10.94150 0.398 40.59142 H ? A ? 118 HB 1
   ATOM 3748 HG12 A ILE B 118 ? 10.56740 -3.62993 10.05869 0.398 41.39985 H ? A ? 118 HG12 1
   ATOM 3749 HG13 A ILE B 118 ? 9.70229 -4.87977 9.59513 0.398 41.39985 H ? A ? 118 HG13 1
   ATOM 3750 HG21 A ILE B 118 ? 12.52601 -4.00012 11.46697 0.398 42.41794 H ? A ? 118 HG21 1
   ATOM 3751 HG22 A ILE B 118 ? 13.47218 -5.20959 11.06021 0.398 42.41794 H ? A ? 118 HG22 1
   ATOM 3752 HG23 A ILE B 118 ? 13.11438 -4.08770 9.99399 0.398 42.41794 H ? A ? 118 HG23 1
   ATOM 3753 HD11 A ILE B 118 ? 8.75116 -3.94489 11.49609 0.398 38.48089 H ? A ? 118 HD11 1
   ATOM 3754 HD12 A ILE B 118 ? 9.27724 -5.40355 11.84112 0.398 38.48089 H ? A ? 118 HD12 1
   ATOM 3755 HD13 A ILE B 118 ? 10.11542 -4.13043 12.28848 0.398 38.48089 H ? A ? 118 HD13 1
   ATOM 3756 N B ILE B 118 ? 10.89199 -7.09534 8.58843 0.478 36.23604 N ? A ? 118 N 1
   ATOM 3757 CA B ILE B 118 ? 11.81934 -6.01224 8.85808 0.478 34.31635 C ? A ? 118 CA 1
   ATOM 3758 C B ILE B 118 ? 13.23353 -6.54763 8.76407 0.478 36.26298 C ? A ? 118 C 1
   ATOM 3759 O B ILE B 118 ? 14.12309 -5.90189 8.20642 0.478 36.36543 O ? A ? 118 O 1
   ATOM 3760 CB B ILE B 118 ? 11.54921 -5.33562 10.22545 0.478 33.75797 C ? A ? 118 CB 1
   ATOM 3761 CG1 B ILE B 118 ? 10.38319 -4.37808 10.02117 0.478 34.03623 C ? A ? 118 CG1 1
   ATOM 3762 CG2 B ILE B 118 ? 12.82709 -4.61440 10.71046 0.478 35.26927 C ? A ? 118 CG2 1
   ATOM 3763 CD1 B ILE B 118 ? 9.86601 -3.83900 11.28583 0.478 33.23790 C ? A ? 118 CD1 1
   ATOM 3764 H B ILE B 118 ? 10.33876 -7.27591 9.22163 0.524 43.57609 H ? A ? 118 H 1
   ATOM 3765 HA B ILE B 118 ? 11.68696 -5.32168 8.18987 0.478 41.27247 H ? A ? 118 HA 1
   ATOM 3766 HB B ILE B 118 ? 11.31829 -5.98199 10.91085 0.478 40.60240 H ? A ? 118 HB 1
   ATOM 3767 HG12 B ILE B 118 ? 10.67802 -3.63285 9.47472 0.478 40.93632 H ? A ? 118 HG12 1
   ATOM 3768 HG13 B ILE B 118 ? 9.66090 -4.84954 9.57741 0.478 40.93632 H ? A ? 118 HG13 1
   ATOM 3769 HG21 B ILE B 118 ? 12.58798 -3.98150 11.40556 0.478 42.41597 H ? A ? 118 HG21 1
   ATOM 3770 HG22 B ILE B 118 ? 13.44724 -5.27253 11.06142 0.478 42.41597 H ? A ? 118 HG22 1
   ATOM 3771 HG23 B ILE B 118 ? 13.22941 -4.14704 9.96172 0.478 42.41597 H ? A ? 118 HG23 1
   ATOM 3772 HD11 B ILE B 118 ? 9.13558 -3.23014 11.09438 0.478 39.97833 H ? A ? 118 HD11 1
   ATOM 3773 HD12 B ILE B 118 ? 9.54959 -4.57260 11.83593 0.478 39.97833 H ? A ? 118 HD12 1
   ATOM 3774 HD13 B ILE B 118 ? 10.57929 -3.36655 11.74291 0.478 39.97833 H ? A ? 118 HD13 1
   ATOM 3775 N C ILE B 118 ? 10.72693 -7.13091 8.71159 0.124 36.27479 N ? A ? 118 N 1
   ATOM 3776 CA C ILE B 118 ? 11.72201 -6.08110 8.86700 0.124 34.33144 C ? A ? 118 CA 1
   ATOM 3777 C C ILE B 118 ? 13.12839 -6.66616 8.76723 0.124 36.26545 C ? A ? 118 C 1
   ATOM 3778 O C ILE B 118 ? 14.03044 -6.04683 8.19301 0.124 36.42936 O ? A ? 118 O 1
   ATOM 3779 CB C ILE B 118 ? 11.55085 -5.32795 10.20671 0.124 33.75962 C ? A ? 118 CB 1
   ATOM 3780 CG1 C ILE B 118 ? 12.79752 -4.48482 10.49710 0.124 35.51111 C ? A ? 118 CG1 1
   ATOM 3781 CG2 C ILE B 118 ? 11.30557 -6.29829 11.34222 0.124 34.12004 C ? A ? 118 CG2 1
   ATOM 3782 CD1 C ILE B 118 ? 12.67760 -3.59217 11.70072 0.124 32.54438 C ? A ? 118 CD1 1
   ATOM 3783 HA C ILE B 118 ? 11.59853 -5.44165 8.14814 0.124 41.29057 H ? A ? 118 HA 1
   ATOM 3784 HB C ILE B 118 ? 10.78046 -4.74361 10.12952 0.124 40.60439 H ? A ? 118 HB 1
   ATOM 3785 HG12 C ILE B 118 ? 13.54656 -5.08223 10.64857 0.124 42.70617 H ? A ? 118 HG12 1
   ATOM 3786 HG13 C ILE B 118 ? 12.97424 -3.91930 9.72908 0.124 42.70617 H ? A ? 118 HG13 1
   ATOM 3787 HG21 C ILE B 118 ? 11.18766 -5.79827 12.16500 0.124 41.03689 H ? A ? 118 HG21 1
   ATOM 3788 HG22 C ILE B 118 ? 10.50612 -6.81312 11.15056 0.124 41.03689 H ? A ? 118 HG22 1
   ATOM 3789 HG23 C ILE B 118 ? 12.06941 -6.89083 11.42182 0.124 41.03689 H ? A ? 118 HG23 1
   ATOM 3790 HD11 C ILE B 118 ? 13.39243 -2.93681 11.68034 0.124 39.14610 H ? A ? 118 HD11 1
   ATOM 3791 HD12 C ILE B 118 ? 11.81749 -3.14432 11.67731 0.124 39.14610 H ? A ? 118 HD12 1
   ATOM 3792 HD13 C ILE B 118 ? 12.74729 -4.13282 12.50306 0.124 39.14610 H ? A ? 118 HD13 1
   ATOM 3793 N A LEU B 119 ? 13.42961 -7.76536 9.33526 0.400 36.17270 N ? A ? 119 N 1
   ATOM 3794 CA A LEU B 119 ? 14.72727 -8.38932 9.33472 0.400 36.98911 C ? A ? 119 CA 1
   ATOM 3795 C A LEU B 119 ? 15.09807 -8.89620 7.94642 0.400 38.78460 C ? A ? 119 C 1
   ATOM 3796 O A LEU B 119 ? 16.28167 -9.03404 7.63750 0.400 40.09409 O ? A ? 119 O 1
   ATOM 3797 CB A LEU B 119 ? 14.71710 -9.56876 10.30476 0.400 36.96914 C ? A ? 119 CB 1
   ATOM 3798 CG A LEU B 119 ? 14.90403 -9.22631 11.79572 0.400 36.78515 C ? A ? 119 CG 1
   ATOM 3799 CD1 A LEU B 119 ? 14.67039 -10.38891 12.70147 0.400 38.55344 C ? A ? 119 CD1 1
   ATOM 3800 CD2 A LEU B 119 ? 16.31919 -8.58886 12.03458 0.400 37.27950 C ? A ? 119 CD2 1
   ATOM 3801 H A LEU B 119 ? 12.82793 -8.23119 9.73599 0.398 43.50008 H ? A ? 119 H 1
   ATOM 3802 HA A LEU B 119 ? 15.39030 -7.74101 9.61929 0.400 44.47978 H ? A ? 119 HA 1
   ATOM 3803 HB2 A LEU B 119 ? 13.86342 -10.02147 10.21997 0.400 44.45581 H ? A ? 119 HB2 1
   ATOM 3804 HB3 A LEU B 119 ? 15.43722 -10.16939 10.05663 0.400 44.45581 H ? A ? 119 HB3 1
   ATOM 3805 HG A LEU B 119 ? 14.22592 -8.57478 12.03355 0.400 44.23502 H ? A ? 119 HG 1
   ATOM 3806 HD11 A LEU B 119 ? 14.77756 -10.09938 13.62103 0.400 46.35696 H ? A ? 119 HD11 1
   ATOM 3807 HD12 A LEU B 119 ? 13.76996 -10.72172 12.56229 0.400 46.35696 H ? A ? 119 HD12 1
   ATOM 3808 HD13 A LEU B 119 ? 15.31529 -11.08379 12.49618 0.400 46.35696 H ? A ? 119 HD13 1
   ATOM 3809 HD21 A LEU B 119 ? 16.46613 -8.49461 12.98874 0.400 44.82824 H ? A ? 119 HD21 1
   ATOM 3810 HD22 A LEU B 119 ? 16.99562 -9.16901 11.65145 0.400 44.82824 H ? A ? 119 HD22 1
   ATOM 3811 HD23 A LEU B 119 ? 16.34960 -7.71840 11.60764 0.400 44.82824 H ? A ? 119 HD23 1
   ATOM 3812 N B LEU B 119 ? 13.43892 -7.76246 9.27876 0.522 36.15407 N ? A ? 119 N 1
   ATOM 3813 CA B LEU B 119 ? 14.71816 -8.39949 9.30495 0.522 36.97952 C ? A ? 119 CA 1
   ATOM 3814 C B LEU B 119 ? 15.16775 -8.83489 7.91960 0.522 38.79010 C ? A ? 119 C 1
   ATOM 3815 O B LEU B 119 ? 16.37723 -8.87834 7.67450 0.522 40.09423 O ? A ? 119 O 1
   ATOM 3816 CB B LEU B 119 ? 14.61657 -9.61530 10.21631 0.522 36.93697 C ? A ? 119 CB 1
   ATOM 3817 CG B LEU B 119 ? 14.65246 -9.30409 11.74080 0.522 36.73937 C ? A ? 119 CG 1
   ATOM 3818 CD1 B LEU B 119 ? 14.80702 -10.59622 12.46998 0.522 38.63334 C ? A ? 119 CD1 1
   ATOM 3819 CD2 B LEU B 119 ? 15.71313 -8.18842 12.13552 0.522 36.35513 C ? A ? 119 CD2 1
   ATOM 3820 H B LEU B 119 ? 12.81888 -8.24464 9.62898 0.478 43.47772 H ? A ? 119 H 1
   ATOM 3821 HA B LEU B 119 ? 15.38396 -7.78162 9.64531 0.522 44.46827 H ? A ? 119 HA 1
   ATOM 3822 HB2 B LEU B 119 ? 13.77825 -10.06684 10.03131 0.522 44.41720 H ? A ? 119 HB2 1
   ATOM 3823 HB3 B LEU B 119 ? 15.36129 -10.20580 10.02241 0.522 44.41720 H ? A ? 119 HB3 1
   ATOM 3824 HG B LEU B 119 ? 13.81875 -8.89582 12.02212 0.522 44.18009 H ? A ? 119 HG 1
   ATOM 3825 HD11 B LEU B 119 ? 14.80396 -10.42261 13.42431 0.522 46.45284 H ? A ? 119 HD11 1
   ATOM 3826 HD12 B LEU B 119 ? 14.06824 -11.18028 12.23764 0.522 46.45284 H ? A ? 119 HD12 1
   ATOM 3827 HD13 B LEU B 119 ? 15.64703 -11.00642 12.21108 0.522 46.45284 H ? A ? 119 HD13 1
   ATOM 3828 HD21 B LEU B 119 ? 16.03626 -8.36339 13.03323 0.522 43.71900 H ? A ? 119 HD21 1
   ATOM 3829 HD22 B LEU B 119 ? 16.45115 -8.21776 11.50674 0.522 43.71900 H ? A ? 119 HD22 1
   ATOM 3830 HD23 B LEU B 119 ? 15.28431 -7.31901 12.10192 0.522 43.71900 H ? A ? 119 HD23 1
   ATOM 3831 N C LEU B 119 ? 13.30783 -7.85288 9.35286 0.078 36.25767 N ? A ? 119 N 1
   ATOM 3832 CA C LEU B 119 ? 14.62324 -8.46470 9.40535 0.078 37.02600 C ? A ? 119 CA 1
   ATOM 3833 C C LEU B 119 ? 15.09241 -8.89417 8.02332 0.078 38.76541 C ? A ? 119 C 1
   ATOM 3834 O C LEU B 119 ? 16.30075 -8.85684 7.75496 0.078 40.14027 O ? A ? 119 O 1
   ATOM 3835 CB C LEU B 119 ? 14.59913 -9.65807 10.35998 0.078 36.97684 C ? A ? 119 CB 1
   ATOM 3836 CG C LEU B 119 ? 15.22892 -9.46221 11.74304 0.078 36.95778 C ? A ? 119 CG 1
   ATOM 3837 CD1 C LEU B 119 ? 14.90608 -8.09734 12.35424 0.078 37.21208 C ? A ? 119 CD1 1
   ATOM 3838 CD2 C LEU B 119 ? 14.78896 -10.58717 12.68270 0.078 38.53908 C ? A ? 119 CD2 1
   ATOM 3839 H C LEU B 119 ? 12.68534 -8.31667 9.72299 0.124 43.60204 H ? A ? 119 H 1
   ATOM 3840 HA C LEU B 119 ? 15.26171 -7.81981 9.74795 0.078 44.52404 H ? A ? 119 HA 1
   ATOM 3841 HB2 C LEU B 119 ? 13.67224 -9.90471 10.50467 0.078 44.46505 H ? A ? 119 HB2 1
   ATOM 3842 HB3 C LEU B 119 ? 15.07442 -10.38894 9.93475 0.078 44.46505 H ? A ? 119 HB3 1
   ATOM 3843 HG C LEU B 119 ? 16.19252 -9.49165 11.63579 0.078 44.44217 H ? A ? 119 HG 1
   ATOM 3844 HD11 C LEU B 119 ? 15.05618 -8.13663 13.31175 0.078 44.74734 H ? A ? 119 HD11 1
   ATOM 3845 HD12 C LEU B 119 ? 15.48443 -7.42819 11.95594 0.078 44.74734 H ? A ? 119 HD12 1
   ATOM 3846 HD13 C LEU B 119 ? 13.97771 -7.88202 12.17352 0.078 44.74734 H ? A ? 119 HD13 1
   ATOM 3847 HD21 C LEU B 119 ? 15.11132 -10.39561 13.57729 0.078 46.33974 H ? A ? 119 HD21 1
   ATOM 3848 HD22 C LEU B 119 ? 13.82024 -10.63702 12.68379 0.078 46.33974 H ? A ? 119 HD22 1
   ATOM 3849 HD23 C LEU B 119 ? 15.16296 -11.42529 12.36874 0.078 46.33974 H ? A ? 119 HD23 1
   ATOM 3850 N A GLU B 120 ? 14.08842 -9.23605 7.13465 0.245 37.72436 N ? A ? 120 N 1
   ATOM 3851 CA A GLU B 120 ? 14.32284 -9.50723 5.72720 0.245 38.68953 C ? A ? 120 CA 1
   ATOM 3852 C A GLU B 120 ? 14.88889 -8.27734 5.03195 0.245 39.17749 C ? A ? 120 C 1
   ATOM 3853 O A GLU B 120 ? 15.95392 -8.34251 4.40288 0.245 40.55705 O ? A ? 120 O 1
   ATOM 3854 CB A GLU B 120 ? 13.01219 -9.95170 5.07944 0.245 38.57377 C ? A ? 120 CB 1
   ATOM 3855 CG A GLU B 120 ? 13.10876 -11.05067 3.98764 0.245 38.54269 C ? A ? 120 CG 1
   ATOM 3856 CD A GLU B 120 ? 11.73151 -11.36981 3.46356 0.245 38.87324 C ? A ? 120 CD 1
   ATOM 3857 OE1 A GLU B 120 ? 10.77320 -10.91649 4.12024 0.245 37.83548 O ? A ? 120 OE1 1
   ATOM 3858 OE2 A GLU B 120 ? 11.60177 -12.05549 2.41968 0.245 39.02215 O ? A ? 120 OE2 1
   ATOM 3859 H A GLU B 120 ? 13.26760 -9.31393 7.37916 0.400 45.36207 H ? A ? 120 H 1
   ATOM 3860 HA A GLU B 120 ? 14.96823 -10.22505 5.63171 0.245 46.52028 H ? A ? 120 HA 1
   ATOM 3861 HB2 A GLU B 120 ? 12.43424 -10.29663 5.77793 0.245 46.38137 H ? A ? 120 HB2 1
   ATOM 3862 HB3 A GLU B 120 ? 12.60434 -9.17555 4.66453 0.245 46.38137 H ? A ? 120 HB3 1
   ATOM 3863 HG2 A GLU B 120 ? 13.65758 -10.73509 3.25272 0.245 46.34407 H ? A ? 120 HG2 1
   ATOM 3864 HG3 A GLU B 120 ? 13.49346 -11.85635 4.36683 0.245 46.34407 H ? A ? 120 HG3 1
   ATOM 3865 N B GLU B 120 ? 14.20858 -9.17734 7.02568 0.365 37.72291 N ? A ? 120 N 1
   ATOM 3866 CA B GLU B 120 ? 14.54659 -9.39202 5.62538 0.365 38.70367 C ? A ? 120 CA 1
   ATOM 3867 C B GLU B 120 ? 15.09193 -8.12071 4.99900 0.365 39.23473 C ? A ? 120 C 1
   ATOM 3868 O B GLU B 120 ? 16.10459 -8.15621 4.29325 0.365 40.51098 O ? A ? 120 O 1
   ATOM 3869 CB B GLU B 120 ? 13.32072 -9.84059 4.83192 0.365 38.67429 C ? A ? 120 CB 1
   ATOM 3870 CG B GLU B 120 ? 13.45695 -9.89324 3.27317 0.365 39.21343 C ? A ? 120 CG 1
   ATOM 3871 CD B GLU B 120 ? 12.12232 -10.42512 2.60601 0.365 39.55976 C ? A ? 120 CD 1
   ATOM 3872 OE1 B GLU B 120 ? 11.18091 -10.89499 3.33037 0.365 38.12609 O ? A ? 120 OE1 1
   ATOM 3873 OE2 B GLU B 120 ? 11.99195 -10.36895 1.37442 0.365 40.39224 O ? A ? 120 OE2 1
   ATOM 3874 H B GLU B 120 ? 13.37650 -9.28599 7.21393 0.522 45.36033 H ? A ? 120 H 1
   ATOM 3875 HA B GLU B 120 ? 15.21698 -10.09210 5.58852 0.365 46.53724 H ? A ? 120 HA 1
   ATOM 3876 HB2 B GLU B 120 ? 13.08723 -10.73553 5.12426 0.365 46.50199 H ? A ? 120 HB2 1
   ATOM 3877 HB3 B GLU B 120 ? 12.59603 -9.22711 5.03037 0.365 46.50199 H ? A ? 120 HB3 1
   ATOM 3878 HG2 B GLU B 120 ? 13.63639 -9.00226 2.93427 0.365 47.14895 H ? A ? 120 HG2 1
   ATOM 3879 HG3 B GLU B 120 ? 14.18111 -10.49193 3.03219 0.365 47.14895 H ? A ? 120 HG3 1
   ATOM 3880 N C GLU B 120 ? 14.17561 -9.31346 7.13600 0.390 37.73232 N ? A ? 120 N 1
   ATOM 3881 CA C GLU B 120 ? 14.62377 -9.66491 5.80100 0.390 38.80930 C ? A ? 120 CA 1
   ATOM 3882 C C GLU B 120 ? 15.06253 -8.41048 5.03672 0.390 39.22638 C ? A ? 120 C 1
   ATOM 3883 O C GLU B 120 ? 16.08852 -8.43843 4.34389 0.390 40.45673 O ? A ? 120 O 1
   ATOM 3884 CB C GLU B 120 ? 13.53122 -10.47223 5.07181 0.390 38.28202 C ? A ? 120 CB 1
   ATOM 3885 CG C GLU B 120 ? 13.53166 -11.99111 5.36918 0.390 38.43700 C ? A ? 120 CG 1
   ATOM 3886 CD C GLU B 120 ? 13.18377 -12.90603 4.12907 0.390 39.17105 C ? A ? 120 CD 1
   ATOM 3887 OE1 C GLU B 120 ? 12.09594 -12.75450 3.46862 0.390 40.69122 O ? A ? 120 OE1 1
   ATOM 3888 OE2 C GLU B 120 ? 13.97380 -13.80345 3.82534 0.390 38.18517 O ? A ? 120 OE2 1
   ATOM 3889 H C GLU B 120 ? 13.33245 -9.39583 7.28393 0.078 45.37162 H ? A ? 120 H 1
   ATOM 3890 HA C GLU B 120 ? 15.39701 -10.24879 5.84671 0.390 46.66400 H ? A ? 120 HA 1
   ATOM 3891 HB2 C GLU B 120 ? 12.66500 -10.12451 5.33574 0.390 46.03127 H ? A ? 120 HB2 1
   ATOM 3892 HB3 C GLU B 120 ? 13.65533 -10.36303 4.11600 0.390 46.03127 H ? A ? 120 HB3 1
   ATOM 3893 HG2 C GLU B 120 ? 14.41484 -12.24454 5.68008 0.390 46.21725 H ? A ? 120 HG2 1
   ATOM 3894 HG3 C GLU B 120 ? 12.87310 -12.17094 6.05828 0.390 46.21725 H ? A ? 120 HG3 1
   ATOM 3895 N A LYS B 121 ? 14.18844 -7.13090 5.14426 0.362 37.12327 N ? A ? 121 N 1
   ATOM 3896 CA A LYS B 121 ? 14.68469 -5.92721 4.48530 0.362 38.82748 C ? A ? 121 CA 1
   ATOM 3897 C A LYS B 121 ? 16.06340 -5.57906 5.01381 0.362 39.01685 C ? A ? 121 C 1
   ATOM 3898 O A LYS B 121 ? 16.93188 -5.13128 4.27279 0.362 40.68832 O ? A ? 121 O 1
   ATOM 3899 CB A LYS B 121 ? 13.72902 -4.73540 4.70214 0.362 37.86576 C ? A ? 121 CB 1
   ATOM 3900 CG A LYS B 121 ? 12.46431 -4.74010 3.87065 0.362 38.71897 C ? A ? 121 CG 1
   ATOM 3901 CD A LYS B 121 ? 11.43542 -3.70439 4.41238 0.362 35.31196 C ? A ? 121 CD 1
   ATOM 3902 CE A LYS B 121 ? 10.31412 -3.47575 3.48757 0.362 35.85763 C ? A ? 121 CE 1
   ATOM 3903 NZ A LYS B 121 ? 9.44187 -4.70738 3.34580 0.362 35.73980 N ? A ? 121 NZ 1
   ATOM 3904 H A LYS B 121 ? 13.45345 -7.03602 5.58060 0.245 44.64077 H ? A ? 121 H 1
   ATOM 3905 HA A LYS B 121 ? 14.72821 -6.09380 3.53071 0.362 46.68581 H ? A ? 121 HA 1
   ATOM 3906 HB2 A LYS B 121 ? 13.45944 -4.72860 5.63390 0.362 45.53176 H ? A ? 121 HB2 1
   ATOM 3907 HB3 A LYS B 121 ? 14.20876 -3.91956 4.48961 0.362 45.53176 H ? A ? 121 HB3 1
   ATOM 3908 HG2 A LYS B 121 ? 12.67960 -4.50795 2.95378 0.362 46.55561 H ? A ? 121 HG2 1
   ATOM 3909 HG3 A LYS B 121 ? 12.05933 -5.62090 3.90352 0.362 46.55561 H ? A ? 121 HG3 1
   ATOM 3910 HD2 A LYS B 121 ? 11.07060 -4.02970 5.25022 0.362 42.46720 H ? A ? 121 HD2 1
   ATOM 3911 HD3 A LYS B 121 ? 11.88474 -2.85635 4.55320 0.362 42.46720 H ? A ? 121 HD3 1
   ATOM 3912 HE2 A LYS B 121 ? 9.76421 -2.75108 3.82427 0.362 43.12200 H ? A ? 121 HE2 1
   ATOM 3913 HE3 A LYS B 121 ? 10.66304 -3.24805 2.61161 0.362 43.12200 H ? A ? 121 HE3 1
   ATOM 3914 HZ1 A LYS B 121 ? 9.58468 -5.09227 2.55614 0.362 42.98060 H ? A ? 121 HZ1 1
   ATOM 3915 HZ2 A LYS B 121 ? 9.63220 -5.29100 3.99022 0.362 42.98060 H ? A ? 121 HZ2 1
   ATOM 3916 HZ3 A LYS B 121 ? 8.58327 -4.48085 3.40565 0.362 42.98060 H ? A ? 121 HZ3 1
   ATOM 3917 N B LYS B 121 ? 14.37123 -6.99368 5.18456 0.510 37.18075 N ? A ? 121 N 1
   ATOM 3918 CA B LYS B 121 ? 14.80640 -5.75654 4.53957 0.510 38.88137 C ? A ? 121 CA 1
   ATOM 3919 C B LYS B 121 ? 16.15230 -5.32484 5.10374 0.510 39.05591 C ? A ? 121 C 1
   ATOM 3920 O B LYS B 121 ? 17.00299 -4.80006 4.38248 0.510 40.57385 O ? A ? 121 O 1
   ATOM 3921 CB B LYS B 121 ? 13.74682 -4.63691 4.71737 0.510 37.83900 C ? A ? 121 CB 1
   ATOM 3922 CG B LYS B 121 ? 12.54674 -4.71469 3.76696 0.510 38.74515 C ? A ? 121 CG 1
   ATOM 3923 CD B LYS B 121 ? 11.36590 -3.69322 4.10735 0.510 35.36665 C ? A ? 121 CD 1
   ATOM 3924 CE B LYS B 121 ? 10.15697 -4.04085 3.28624 0.510 36.29609 C ? A ? 121 CE 1
   ATOM 3925 NZ B LYS B 121 ? 10.30960 -3.85282 1.79603 0.510 35.86909 N ? A ? 121 NZ 1
   ATOM 3926 H B LYS B 121 ? 13.65785 -6.93031 5.66066 0.365 44.70975 H ? A ? 121 H 1
   ATOM 3927 HA B LYS B 121 ? 14.89609 -5.90721 3.58555 0.510 46.75048 H ? A ? 121 HA 1
   ATOM 3928 HB2 B LYS B 121 ? 13.40248 -4.68264 5.62304 0.510 45.49964 H ? A ? 121 HB2 1
   ATOM 3929 HB3 B LYS B 121 ? 14.17848 -3.78095 4.56939 0.510 45.49964 H ? A ? 121 HB3 1
   ATOM 3930 HG2 B LYS B 121 ? 12.85114 -4.52002 2.86677 0.510 46.58702 H ? A ? 121 HG2 1
   ATOM 3931 HG3 B LYS B 121 ? 12.17808 -5.61106 3.80594 0.510 46.58702 H ? A ? 121 HG3 1
   ATOM 3932 HD2 B LYS B 121 ? 11.13586 -3.75668 5.04754 0.510 42.53282 H ? A ? 121 HD2 1
   ATOM 3933 HD3 B LYS B 121 ? 11.64114 -2.78801 3.89351 0.510 42.53282 H ? A ? 121 HD3 1
   ATOM 3934 HE2 B LYS B 121 ? 9.94177 -4.97434 3.43846 0.510 43.64814 H ? A ? 121 HE2 1
   ATOM 3935 HE3 B LYS B 121 ? 9.42007 -3.47936 3.57366 0.510 43.64814 H ? A ? 121 HE3 1
   ATOM 3936 HZ1 B LYS B 121 ? 9.71441 -4.35358 1.36349 0.510 43.13575 H ? A ? 121 HZ1 1
   ATOM 3937 HZ2 B LYS B 121 ? 10.17864 -2.99893 1.58197 0.510 43.13575 H ? A ? 121 HZ2 1
   ATOM 3938 HZ3 B LYS B 121 ? 11.12806 -4.09221 1.54126 0.510 43.13575 H ? A ? 121 HZ3 1
   ATOM 3939 N C LYS B 121 ? 14.34221 -7.27553 5.21101 0.129 37.07574 N ? A ? 121 N 1
   ATOM 3940 CA C LYS B 121 ? 14.73379 -6.03825 4.52819 0.129 38.82693 C ? A ? 121 CA 1
   ATOM 3941 C C LYS B 121 ? 16.07961 -5.51782 5.02606 0.129 39.03038 C ? A ? 121 C 1
   ATOM 3942 O C LYS B 121 ? 16.83933 -4.91773 4.25916 0.129 40.68230 O ? A ? 121 O 1
   ATOM 3943 CB C LYS B 121 ? 13.67784 -4.93622 4.71285 0.129 37.94093 C ? A ? 121 CB 1
   ATOM 3944 CG C LYS B 121 ? 12.36092 -5.16477 3.97032 0.129 38.04290 C ? A ? 121 CG 1
   ATOM 3945 CD C LYS B 121 ? 11.32032 -4.06277 4.25903 0.129 35.93544 C ? A ? 121 CD 1
   ATOM 3946 CE C LYS B 121 ? 10.04587 -4.31373 3.47764 0.129 36.58870 C ? A ? 121 CE 1
   ATOM 3947 NZ C LYS B 121 ? 10.23559 -4.15343 1.99914 0.129 35.51217 N ? A ? 121 NZ 1
   ATOM 3948 H C LYS B 121 ? 13.64333 -7.20625 5.70736 0.390 44.58373 H ? A ? 121 H 1
   ATOM 3949 HA C LYS B 121 ? 14.79698 -6.24137 3.58181 0.129 46.68515 H ? A ? 121 HA 1
   ATOM 3950 HB2 C LYS B 121 ? 13.46964 -4.86700 5.65771 0.129 45.62196 H ? A ? 121 HB2 1
   ATOM 3951 HB3 C LYS B 121 ? 14.04959 -4.09937 4.39287 0.129 45.62196 H ? A ? 121 HB3 1
   ATOM 3952 HG2 C LYS B 121 ? 12.53228 -5.17353 3.01561 0.129 45.74433 H ? A ? 121 HG2 1
   ATOM 3953 HG3 C LYS B 121 ? 11.98364 -6.01433 4.24746 0.129 45.74433 H ? A ? 121 HG3 1
   ATOM 3954 HD2 C LYS B 121 ? 11.10630 -4.05822 5.20511 0.129 43.21538 H ? A ? 121 HD2 1
   ATOM 3955 HD3 C LYS B 121 ? 11.67887 -3.20075 3.99585 0.129 43.21538 H ? A ? 121 HD3 1
   ATOM 3956 HE2 C LYS B 121 ? 9.74468 -5.22042 3.64529 0.129 43.99928 H ? A ? 121 HE2 1
   ATOM 3957 HE3 C LYS B 121 ? 9.36875 -3.68094 3.76397 0.129 43.99928 H ? A ? 121 HE3 1
   ATOM 3958 HZ1 C LYS B 121 ? 9.48360 -4.36224 1.57134 0.129 42.70745 H ? A ? 121 HZ1 1
   ATOM 3959 HZ2 C LYS B 121 ? 10.45142 -3.31108 1.80950 0.129 42.70745 H ? A ? 121 HZ2 1
   ATOM 3960 HZ3 C LYS B 121 ? 10.88732 -4.68933 1.71600 0.129 42.70745 H ? A ? 121 HZ3 1
   ATOM 3961 N A ILE B 122 ? 16.30007 -5.78948 6.29643 0.489 39.65454 N ? A ? 122 N 1
   ATOM 3962 CA A ILE B 122 ? 17.59193 -5.40486 6.85791 0.489 40.05094 C ? A ? 122 CA 1
   ATOM 3963 C A ILE B 122 ? 18.70938 -6.22780 6.22621 0.489 42.25877 C ? A ? 122 C 1
   ATOM 3964 O A ILE B 122 ? 19.71834 -5.70129 5.73619 0.489 42.64352 O ? A ? 122 O 1
   ATOM 3965 CB A ILE B 122 ? 17.58478 -5.55483 8.39766 0.489 39.07154 C ? A ? 122 CB 1
   ATOM 3966 CG1 A ILE B 122 ? 16.85351 -4.36378 9.06370 0.489 37.65562 C ? A ? 122 CG1 1
   ATOM 3967 CG2 A ILE B 122 ? 18.97320 -5.60864 8.96996 0.489 39.10617 C ? A ? 122 CG2 1
   ATOM 3968 CD1 A ILE B 122 ? 16.85339 -4.41557 10.62094 0.489 35.80090 C ? A ? 122 CD1 1
   ATOM 3969 H A ILE B 122 ? 15.74806 -6.14342 6.85285 0.362 47.67829 H ? A ? 122 H 1
   ATOM 3970 HA A ILE B 122 ? 17.74820 -4.47034 6.65019 0.489 48.15397 H ? A ? 122 HA 1
   ATOM 3971 HB A ILE B 122 ? 17.12507 -6.38930 8.57996 0.489 46.97869 H ? A ? 122 HB 1
   ATOM 3972 HG12 A ILE B 122 ? 17.29056 -3.54046 8.79533 0.489 45.27959 H ? A ? 122 HG12 1
   ATOM 3973 HG13 A ILE B 122 ? 15.92971 -4.36067 8.76794 0.489 45.27959 H ? A ? 122 HG13 1
   ATOM 3974 HG21 A ILE B 122 ? 18.92518 -5.46967 9.92875 0.489 47.02024 H ? A ? 122 HG21 1
   ATOM 3975 HG22 A ILE B 122 ? 19.35932 -6.47811 8.78068 0.489 47.02024 H ? A ? 122 HG22 1
   ATOM 3976 HG23 A ILE B 122 ? 19.51046 -4.91206 8.56126 0.489 47.02024 H ? A ? 122 HG23 1
   ATOM 3977 HD11 A ILE B 122 ? 16.07051 -3.94852 10.95239 0.489 43.05393 H ? A ? 122 HD11 1
   ATOM 3978 HD12 A ILE B 122 ? 16.83099 -5.34244 10.90609 0.489 43.05393 H ? A ? 122 HD12 1
   ATOM 3979 HD13 A ILE B 122 ? 17.65859 -3.98725 10.95123 0.489 43.05393 H ? A ? 122 HD13 1
   ATOM 3980 N B ILE B 122 ? 16.37861 -5.52840 6.39183 0.332 39.61868 N ? A ? 122 N 1
   ATOM 3981 CA B ILE B 122 ? 17.67794 -5.17887 6.96322 0.332 40.06168 C ? A ? 122 CA 1
   ATOM 3982 C B ILE B 122 ? 18.78150 -5.99131 6.28604 0.332 42.28028 C ? A ? 122 C 1
   ATOM 3983 O B ILE B 122 ? 19.81141 -5.45832 5.84771 0.332 42.71615 O ? A ? 122 O 1
   ATOM 3984 CB B ILE B 122 ? 17.67839 -5.41347 8.49153 0.332 39.05368 C ? A ? 122 CB 1
   ATOM 3985 CG1 B ILE B 122 ? 16.74003 -4.42757 9.20749 0.332 37.59063 C ? A ? 122 CG1 1
   ATOM 3986 CG2 B ILE B 122 ? 19.07310 -5.32953 9.09039 0.332 39.03916 C ? A ? 122 CG2 1
   ATOM 3987 CD1 B ILE B 122 ? 16.68211 -3.04362 8.67129 0.332 37.27998 C ? A ? 122 CD1 1
   ATOM 3988 H B ILE B 122 ? 15.81286 -5.85977 6.94835 0.510 47.63526 H ? A ? 122 H 1
   ATOM 3989 HA B ILE B 122 ? 17.84226 -4.23676 6.80092 0.332 48.16686 H ? A ? 122 HA 1
   ATOM 3990 HB B ILE B 122 ? 17.35022 -6.31634 8.62579 0.332 46.95726 H ? A ? 122 HB 1
   ATOM 3991 HG12 B ILE B 122 ? 15.83953 -4.78541 9.16329 0.332 45.20160 H ? A ? 122 HG12 1
   ATOM 3992 HG13 B ILE B 122 ? 17.02531 -4.36040 10.13215 0.332 45.20160 H ? A ? 122 HG13 1
   ATOM 3993 HG21 B ILE B 122 ? 18.99802 -5.20588 10.04954 0.332 46.93984 H ? A ? 122 HG21 1
   ATOM 3994 HG22 B ILE B 122 ? 19.54892 -6.15292 8.89927 0.332 46.93984 H ? A ? 122 HG22 1
   ATOM 3995 HG23 B ILE B 122 ? 19.54157 -4.57749 8.69558 0.332 46.93984 H ? A ? 122 HG23 1
   ATOM 3996 HD11 B ILE B 122 ? 16.22255 -2.47644 9.31004 0.332 44.82881 H ? A ? 122 HD11 1
   ATOM 3997 HD12 B ILE B 122 ? 17.58616 -2.72060 8.53257 0.332 44.82881 H ? A ? 122 HD12 1
   ATOM 3998 HD13 B ILE B 122 ? 16.20067 -3.05109 7.82923 0.332 44.82881 H ? A ? 122 HD13 1
   ATOM 3999 N C ILE B 122 ? 16.39439 -5.71953 6.30369 0.179 39.66524 N ? A ? 122 N 1
   ATOM 4000 CA C ILE B 122 ? 17.70243 -5.30427 6.80805 0.179 40.08792 C ? A ? 122 CA 1
   ATOM 4001 C C ILE B 122 ? 18.79816 -6.14897 6.17301 0.179 42.25335 C ? A ? 122 C 1
   ATOM 4002 O C ILE B 122 ? 19.86400 -5.64431 5.79078 0.179 42.77303 O ? A ? 122 O 1
   ATOM 4003 CB C ILE B 122 ? 17.74163 -5.39133 8.34939 0.179 39.06946 C ? A ? 122 CB 1
   ATOM 4004 CG1 C ILE B 122 ? 16.88099 -4.27564 8.96617 0.179 37.71787 C ? A ? 122 CG1 1
   ATOM 4005 CG2 C ILE B 122 ? 19.16181 -5.31899 8.87300 0.179 39.15326 C ? A ? 122 CG2 1
   ATOM 4006 CD1 C ILE B 122 ? 16.77624 -4.34500 10.48724 0.179 35.90553 C ? A ? 122 CD1 1
   ATOM 4007 H C ILE B 122 ? 15.88082 -6.08660 6.88774 0.129 47.69113 H ? A ? 122 H 1
   ATOM 4008 HA C ILE B 122 ? 17.84881 -4.37766 6.56134 0.179 48.19835 H ? A ? 122 HA 1
   ATOM 4009 HB C ILE B 122 ? 17.37503 -6.25154 8.60736 0.179 46.97619 H ? A ? 122 HB 1
   ATOM 4010 HG12 C ILE B 122 ? 17.27117 -3.41800 8.73568 0.179 45.35429 H ? A ? 122 HG12 1
   ATOM 4011 HG13 C ILE B 122 ? 15.98302 -4.33941 8.60496 0.179 45.35429 H ? A ? 122 HG13 1
   ATOM 4012 HG21 C ILE B 122 ? 19.13792 -5.16850 9.83095 0.179 47.07675 H ? A ? 122 HG21 1
   ATOM 4013 HG22 C ILE B 122 ? 19.61227 -6.15628 8.68083 0.179 47.07675 H ? A ? 122 HG22 1
   ATOM 4014 HG23 C ILE B 122 ? 19.62313 -4.58697 8.43457 0.179 47.07675 H ? A ? 122 HG23 1
   ATOM 4015 HD11 C ILE B 122 ? 15.99788 -3.84188 10.77346 0.179 43.17948 H ? A ? 122 HD11 1
   ATOM 4016 HD12 C ILE B 122 ? 16.68741 -5.27288 10.75569 0.179 43.17948 H ? A ? 122 HD12 1
   ATOM 4017 HD13 C ILE B 122 ? 17.57842 -3.96332 10.87677 0.179 43.17948 H ? A ? 122 HD13 1
   ATOM 4018 N A ARG B 123 ? 18.54559 -7.53732 6.24767 0.468 40.37994 N ? A ? 123 N 1
   ATOM 4019 CA A ARG B 123 ? 19.52711 -8.46759 5.71855 0.468 40.80303 C ? A ? 123 CA 1
   ATOM 4020 C A ARG B 123 ? 19.55700 -8.51647 4.19812 0.468 41.20938 C ? A ? 123 C 1
   ATOM 4021 O A ARG B 123 ? 20.41572 -9.19921 3.62303 0.468 43.23491 O ? A ? 123 O 1
   ATOM 4022 CB A ARG B 123 ? 19.21694 -9.85365 6.29177 0.468 41.02514 C ? A ? 123 CB 1
   ATOM 4023 CG A ARG B 123 ? 19.48373 -9.86546 7.75834 0.468 40.91088 C ? A ? 123 CG 1
   ATOM 4024 CD A ARG B 123 ? 19.98970 -11.16602 8.12340 0.468 40.25387 C ? A ? 123 CD 1
   ATOM 4025 NE A ARG B 123 ? 20.03850 -11.35916 9.56216 0.468 40.61650 N ? A ? 123 NE 1
   ATOM 4026 CZ A ARG B 123 ? 21.15982 -11.51118 10.24616 0.468 38.49579 C ? A ? 123 CZ 1
   ATOM 4027 NH1 A ARG B 123 ? 22.34017 -11.29914 9.69060 0.468 37.13693 N ? A ? 123 NH1 1
   ATOM 4028 NH2 A ARG B 123 ? 21.09596 -11.86508 11.53821 0.468 39.24456 N ? A ? 123 NH2 1
   ATOM 4029 H A ARG B 123 ? 17.85209 -7.92763 6.57373 0.489 48.54877 H ? A ? 123 H 1
   ATOM 4030 HA A ARG B 123 ? 20.41703 -8.19915 5.99582 0.468 49.05648 H ? A ? 123 HA 1
   ATOM 4031 HB2 A ARG B 123 ? 18.28275 -10.06769 6.14216 0.468 49.32302 H ? A ? 123 HB2 1
   ATOM 4032 HB3 A ARG B 123 ? 19.78170 -10.51739 5.86586 0.468 49.32302 H ? A ? 123 HB3 1
   ATOM 4033 HG2 A ARG B 123 ? 20.14688 -9.19344 7.98087 0.468 49.18590 H ? A ? 123 HG2 1
   ATOM 4034 HG3 A ARG B 123 ? 18.66295 -9.69613 8.24676 0.468 49.18590 H ? A ? 123 HG3 1
   ATOM 4035 HD2 A ARG B 123 ? 19.41168 -11.84835 7.74761 0.468 48.39749 H ? A ? 123 HD2 1
   ATOM 4036 HD3 A ARG B 123 ? 20.88979 -11.26540 7.77573 0.468 48.39749 H ? A ? 123 HD3 1
   ATOM 4037 HE A ARG B 123 ? 19.29505 -11.37560 9.99415 0.468 48.83264 H ? A ? 123 HE 1
   ATOM 4038 HH11 A ARG B 123 ? 22.39047 -11.05679 8.86699 0.468 44.65716 H ? A ? 123 HH11 1
   ATOM 4039 HH12 A ARG B 123 ? 23.05792 -11.40353 10.15271 0.468 44.65716 H ? A ? 123 HH12 1
   ATOM 4040 HH21 A ARG B 123 ? 20.33187 -11.99041 11.91246 0.468 47.18631 H ? A ? 123 HH21 1
   ATOM 4041 HH22 A ARG B 123 ? 21.81910 -11.96670 11.99246 0.468 47.18631 H ? A ? 123 HH22 1
   ATOM 4042 N B ARG B 123 ? 18.57027 -7.29589 6.18319 0.353 40.38963 N ? A ? 123 N 1
   ATOM 4043 CA B ARG B 123 ? 19.58294 -8.18101 5.63044 0.353 40.75790 C ? A ? 123 CA 1
   ATOM 4044 C B ARG B 123 ? 19.83294 -7.88357 4.15060 0.353 41.14615 C ? A ? 123 C 1
   ATOM 4045 O B ARG B 123 ? 20.97324 -7.91869 3.68320 0.353 42.28637 O ? A ? 123 O 1
   ATOM 4046 CB B ARG B 123 ? 19.13632 -9.63806 5.89427 0.353 41.03521 C ? A ? 123 CB 1
   ATOM 4047 CG B ARG B 123 ? 19.62167 -10.13132 7.28613 0.353 40.72824 C ? A ? 123 CG 1
   ATOM 4048 CD B ARG B 123 ? 18.84942 -11.30169 7.87846 0.353 40.80044 C ? A ? 123 CD 1
   ATOM 4049 NE B ARG B 123 ? 19.32446 -11.61107 9.23153 0.353 39.83878 N ? A ? 123 NE 1
   ATOM 4050 CZ B ARG B 123 ? 18.70964 -11.28850 10.36179 0.353 39.33986 C ? A ? 123 CZ 1
   ATOM 4051 NH1 B ARG B 123 ? 17.61808 -10.53096 10.36782 0.353 39.38291 N ? A ? 123 NH1 1
   ATOM 4052 NH2 B ARG B 123 ? 19.23409 -11.70461 11.51780 0.353 39.42736 N ? A ? 123 NH2 1
   ATOM 4053 H B ARG B 123 ? 17.84838 -7.69510 6.42631 0.332 48.56039 H ? A ? 123 H 1
   ATOM 4054 HA B ARG B 123 ? 20.43934 -8.05130 6.06708 0.353 49.00232 H ? A ? 123 HA 1
   ATOM 4055 HB2 B ARG B 123 ? 18.16780 -9.68665 5.87196 0.353 49.33509 H ? A ? 123 HB2 1
   ATOM 4056 HB3 B ARG B 123 ? 19.51335 -10.21816 5.21440 0.353 49.33509 H ? A ? 123 HB3 1
   ATOM 4057 HG2 B ARG B 123 ? 20.54726 -10.40998 7.20530 0.353 48.96673 H ? A ? 123 HG2 1
   ATOM 4058 HG3 B ARG B 123 ? 19.55061 -9.39431 7.91277 0.353 48.96673 H ? A ? 123 HG3 1
   ATOM 4059 HD2 B ARG B 123 ? 17.90733 -11.07590 7.92735 0.353 49.05337 H ? A ? 123 HD2 1
   ATOM 4060 HD3 B ARG B 123 ? 18.97409 -12.08624 7.32182 0.353 49.05337 H ? A ? 123 HD3 1
   ATOM 4061 HE B ARG B 123 ? 20.06722 -12.03945 9.29780 0.353 47.89938 H ? A ? 123 HE 1
   ATOM 4062 HH11 B ARG B 123 ? 17.29418 -10.23757 9.62714 0.353 47.35233 H ? A ? 123 HH11 1
   ATOM 4063 HH12 B ARG B 123 ? 17.23546 -10.33402 11.11241 0.353 47.35233 H ? A ? 123 HH12 1
   ATOM 4064 HH21 B ARG B 123 ? 19.95615 -12.17176 11.51898 0.353 47.40567 H ? A ? 123 HH21 1
   ATOM 4065 HH22 B ARG B 123 ? 18.84966 -11.50533 12.26084 0.353 47.40567 H ? A ? 123 HH22 1
   ATOM 4066 N C ARG B 123 ? 18.55818 -7.44688 6.05801 0.179 40.29582 N ? A ? 123 N 1
   ATOM 4067 CA C ARG B 123 ? 19.51519 -8.37741 5.46619 0.179 40.72805 C ? A ? 123 CA 1
   ATOM 4068 C C ARG B 123 ? 19.48728 -8.26375 3.95165 0.179 41.32110 C ? A ? 123 C 1
   ATOM 4069 O C ARG B 123 ? 20.51578 -8.08735 3.29652 0.179 43.05233 O ? A ? 123 O 1
   ATOM 4070 CB C ARG B 123 ? 19.18839 -9.81852 5.89711 0.179 41.04371 C ? A ? 123 CB 1
   ATOM 4071 CG C ARG B 123 ? 19.30285 -10.05854 7.40392 0.179 40.67505 C ? A ? 123 CG 1
   ATOM 4072 CD C ARG B 123 ? 19.09871 -11.53776 7.73626 0.179 39.79343 C ? A ? 123 CD 1
   ATOM 4073 NE C ARG B 123 ? 18.93568 -11.78168 9.17083 0.179 40.19363 N ? A ? 123 NE 1
   ATOM 4074 CZ C ARG B 123 ? 17.79380 -12.08769 9.77599 0.179 39.54010 C ? A ? 123 CZ 1
   ATOM 4075 NH1 C ARG B 123 ? 16.65877 -12.07561 9.16541 0.179 39.03049 N ? A ? 123 NH1 1
   ATOM 4076 NH2 C ARG B 123 ? 17.77642 -12.37519 11.04007 0.179 40.00017 N ? A ? 123 NH2 1
   ATOM 4077 H C ARG B 123 ? 17.83195 -7.82541 6.32053 0.179 48.44782 H ? A ? 123 H 1
   ATOM 4078 HA C ARG B 123 ? 20.41124 -8.16887 5.77361 0.179 48.96650 H ? A ? 123 HA 1
   ATOM 4079 HB2 C ARG B 123 ? 18.27729 -10.02258 5.63414 0.179 49.34529 H ? A ? 123 HB2 1
   ATOM 4080 HB3 C ARG B 123 ? 19.80471 -10.42271 5.45438 0.179 49.34529 H ? A ? 123 HB3 1
   ATOM 4081 HG2 C ARG B 123 ? 20.18513 -9.79383 7.70792 0.179 48.90290 H ? A ? 123 HG2 1
   ATOM 4082 HG3 C ARG B 123 ? 18.62396 -9.54275 7.86650 0.179 48.90290 H ? A ? 123 HG3 1
   ATOM 4083 HD2 C ARG B 123 ? 18.30033 -11.85533 7.28611 0.179 47.84496 H ? A ? 123 HD2 1
   ATOM 4084 HD3 C ARG B 123 ? 19.87193 -12.03911 7.43346 0.179 47.84496 H ? A ? 123 HD3 1
   ATOM 4085 HE C ARG B 123 ? 19.63845 -11.72174 9.66289 0.179 48.32520 H ? A ? 123 HE 1
   ATOM 4086 HH11 C ARG B 123 ? 16.62059 -11.86335 8.33289 0.179 46.92943 H ? A ? 123 HH11 1
   ATOM 4087 HH12 C ARG B 123 ? 15.93962 -12.27981 9.59053 0.179 46.92943 H ? A ? 123 HH12 1
   ATOM 4088 HH21 C ARG B 123 ? 18.50768 -12.36858 11.49264 0.179 48.09304 H ? A ? 123 HH21 1
   ATOM 4089 HH22 C ARG B 123 ? 17.03364 -12.57250 11.42600 0.179 48.09304 H ? A ? 123 HH22 1
   ATOM 4090 N A ASP B 124 ? 18.60997 -7.85902 3.53849 0.423 43.05410 N ? A ? 124 N 1
   ATOM 4091 CA A ASP B 124 ? 18.79190 -7.47057 2.14789 0.423 43.43948 C ? A ? 124 CA 1
   ATOM 4092 C A ASP B 124 ? 20.01245 -6.57048 2.06251 0.423 44.31380 C ? A ? 124 C 1
   ATOM 4093 O A ASP B 124 ? 21.06679 -6.98601 1.57421 0.423 45.63240 O ? A ? 124 O 1
   ATOM 4094 CB A ASP B 124 ? 17.54824 -6.75584 1.60602 0.423 43.54476 C ? A ? 124 CB 1
   ATOM 4095 CG A ASP B 124 ? 16.74079 -7.63787 0.66060 0.423 45.03581 C ? A ? 124 CG 1
   ATOM 4096 OD1 A ASP B 124 ? 17.39235 -8.40432 -0.14164 0.423 44.66820 O ? A ? 124 OD1 1
   ATOM 4097 OD2 A ASP B 124 ? 15.47146 -7.54579 0.74193 0.423 45.05709 O ? A ? 124 OD2 1
   ATOM 4098 HA A ASP B 124 ? 18.92232 -8.25436 1.59151 0.423 52.22022 H ? A ? 124 HA 1
   ATOM 4099 HB2 A ASP B 124 ? 16.97620 -6.50617 2.34854 0.423 52.34656 H ? A ? 124 HB2 1
   ATOM 4100 HB3 A ASP B 124 ? 17.82382 -5.96377 1.11860 0.423 52.34656 H ? A ? 124 HB3 1
   ATOM 4101 N B ASP B 124 ? 18.78129 -7.53459 3.40473 0.577 43.02669 N ? A ? 124 N 1
   ATOM 4102 CA B ASP B 124 ? 18.95890 -7.17009 1.99079 0.577 43.41034 C ? A ? 124 CA 1
   ATOM 4103 C B ASP B 124 ? 19.78308 -5.88739 1.76141 0.577 44.95478 C ? A ? 124 C 1
   ATOM 4104 O B ASP B 124 ? 20.34593 -5.68893 0.68722 0.577 45.32696 O ? A ? 124 O 1
   ATOM 4105 CB B ASP B 124 ? 17.58673 -6.99071 1.30842 0.577 43.57043 C ? A ? 124 CB 1
   ATOM 4106 CG B ASP B 124 ? 16.82433 -8.32601 1.13828 0.577 44.07833 C ? A ? 124 CG 1
   ATOM 4107 OD1 B ASP B 124 ? 17.45731 -9.40841 1.29320 0.577 43.45011 O ? A ? 124 OD1 1
   ATOM 4108 OD2 B ASP B 124 ? 15.58137 -8.28099 0.87072 0.577 45.70062 O ? A ? 124 OD2 1
   ATOM 4109 HA B ASP B 124 ? 19.44457 -7.90568 1.58591 0.577 52.18525 H ? A ? 124 HA 1
   ATOM 4110 HB2 B ASP B 124 ? 17.03964 -6.39967 1.84903 0.577 52.37735 H ? A ? 124 HB2 1
   ATOM 4111 HB3 B ASP B 124 ? 17.71944 -6.60669 0.42762 0.577 52.37735 H ? A ? 124 HB3 1
   ATOM 4112 N A THR B 125 ? 19.91839 -5.34992 2.61768 0.454 44.22155 N ? A ? 125 N 1
   ATOM 4113 CA A THR B 125 ? 20.64829 -4.18308 2.14194 0.454 44.74745 C ? A ? 125 CA 1
   ATOM 4114 C A THR B 125 ? 21.70604 -3.60789 3.07726 0.454 44.78668 C ? A ? 125 C 1
   ATOM 4115 O A THR B 125 ? 21.65958 -2.39728 3.35977 0.454 46.25178 O ? A ? 125 O 1
   ATOM 4116 CB A THR B 125 ? 19.59804 -3.07856 1.87200 0.454 46.40420 C ? A ? 125 CB 1
   ATOM 4117 OG1 A THR B 125 ? 18.97250 -2.67385 3.11850 0.454 45.36601 O ? A ? 125 OG1 1
   ATOM 4118 CG2 A THR B 125 ? 18.42571 -3.60520 0.93228 0.454 46.72151 C ? A ? 125 CG2 1
   ATOM 4119 H A THR B 125 ? 19.41829 -5.17429 3.29491 0.423 53.15870 H ? A ? 125 H 1
   ATOM 4120 HA A THR B 125 ? 21.14591 -4.46523 1.35857 0.454 53.78979 H ? A ? 125 HA 1
   ATOM 4121 HB A THR B 125 ? 20.05482 -2.33666 1.44558 0.454 55.77788 H ? A ? 125 HB 1
   ATOM 4122 HG1 A THR B 125 ? 19.40278 -2.04021 3.46341 0.454 54.53206 H ? A ? 125 HG1 1
   ATOM 4123 HG21 A THR B 125 ? 17.96228 -2.85509 0.52798 0.454 56.15865 H ? A ? 125 HG21 1
   ATOM 4124 HG22 A THR B 125 ? 18.79024 -4.16580 0.22961 0.454 56.15865 H ? A ? 125 HG22 1
   ATOM 4125 HG23 A THR B 125 ? 17.79174 -4.12393 1.45181 0.454 56.15865 H ? A ? 125 HG23 1
   ATOM 4126 N B THR B 125 ? 19.85857 -4.98036 2.73044 0.546 43.60887 N ? A ? 125 N 1
   ATOM 4127 CA B THR B 125 ? 20.49937 -3.69805 2.46979 0.546 44.47754 C ? A ? 125 CA 1
   ATOM 4128 C B THR B 125 ? 21.55187 -3.34694 3.51895 0.546 45.41486 C ? A ? 125 C 1
   ATOM 4129 O B THR B 125 ? 22.01786 -2.20017 3.59902 0.546 45.57649 O ? A ? 125 O 1
   ATOM 4130 CB B THR B 125 ? 19.44174 -2.57437 2.41292 0.546 46.03886 C ? A ? 125 CB 1
   ATOM 4131 OG1 B THR B 125 ? 19.14117 -2.11663 3.72798 0.546 43.92799 O ? A ? 125 OG1 1
   ATOM 4132 CG2 B THR B 125 ? 18.09935 -3.10095 1.79230 0.546 45.90760 C ? A ? 125 CG2 1
   ATOM 4133 H B THR B 125 ? 19.55297 -5.08300 3.52773 0.577 52.42349 H ? A ? 125 H 1
   ATOM 4134 HA B THR B 125 ? 20.93993 -3.74826 1.60707 0.546 53.46589 H ? A ? 125 HA 1
   ATOM 4135 HB B THR B 125 ? 19.79662 -1.85294 1.87024 0.546 55.33948 H ? A ? 125 HB 1
   ATOM 4136 HG1 B THR B 125 ? 18.70428 -2.70184 4.14302 0.546 52.80643 H ? A ? 125 HG1 1
   ATOM 4137 HG21 B THR B 125 ? 17.55371 -2.35424 1.49976 0.546 55.18196 H ? A ? 125 HG21 1
   ATOM 4138 HG22 B THR B 125 ? 18.28728 -3.67107 1.03036 0.546 55.18196 H ? A ? 125 HG22 1
   ATOM 4139 HG23 B THR B 125 ? 17.60601 -3.61141 2.45332 0.546 55.18196 H ? A ? 125 HG23 1
   ATOM 4140 N A MET B 126 ? 22.67657 -4.40275 3.55330 0.347 44.45721 N ? A ? 126 N 1
   ATOM 4141 CA A MET B 126 ? 23.52319 -3.74733 4.55221 0.347 44.06234 C ? A ? 126 CA 1
   ATOM 4142 C A MET B 126 ? 24.91676 -4.33410 4.75755 0.347 42.75459 C ? A ? 126 C 1
   ATOM 4143 O A MET B 126 ? 25.03431 -5.49185 5.17134 0.347 42.21083 O ? A ? 126 O 1
   ATOM 4144 CB A MET B 126 ? 22.81725 -3.75253 5.93381 0.347 43.32899 C ? A ? 126 CB 1
   ATOM 4145 CG A MET B 126 ? 22.16841 -2.47352 6.40576 0.347 41.96094 C ? A ? 126 CG 1
   ATOM 4146 SD A MET B 126 ? 21.01648 -2.90599 7.77881 0.347 55.35612 S ? A ? 126 SD 1
   ATOM 4147 CE A MET B 126 ? 19.51348 -2.55489 6.89663 0.347 40.50187 C ? A ? 126 CE 1
   ATOM 4148 H A MET B 126 ? 22.84063 -5.21920 3.33862 0.454 53.44150 H ? A ? 126 H 1
   ATOM 4149 HA A MET B 126 ? 23.65036 -2.85544 4.19269 0.347 52.96765 H ? A ? 126 HA 1
   ATOM 4150 HB2 A MET B 126 ? 22.11791 -4.42409 5.90500 0.347 52.08762 H ? A ? 126 HB2 1
   ATOM 4151 HB3 A MET B 126 ? 23.47879 -3.99091 6.60198 0.347 52.08762 H ? A ? 126 HB3 1
   ATOM 4152 HG2 A MET B 126 ? 22.84160 -1.85670 6.73324 0.347 50.44596 H ? A ? 126 HG2 1
   ATOM 4153 HG3 A MET B 126 ? 21.66750 -2.06467 5.68270 0.347 50.44596 H ? A ? 126 HG3 1
   ATOM 4154 HE1 A MET B 126 ? 18.77056 -2.56959 7.52013 0.347 48.69508 H ? A ? 126 HE1 1
   ATOM 4155 HE2 A MET B 126 ? 19.58479 -1.67823 6.48765 0.347 48.69508 H ? A ? 126 HE2 1
   ATOM 4156 HE3 A MET B 126 ? 19.38414 -3.22976 6.21200 0.347 48.69508 H ? A ? 126 HE3 1
   ATOM 4157 N B MET B 126 ? 21.95874 -4.28989 4.31849 0.653 44.96528 N ? A ? 126 N 1
   ATOM 4158 CA B MET B 126 ? 22.84770 -3.92911 5.41770 0.653 44.03659 C ? A ? 126 CA 1
   ATOM 4159 C B MET B 126 ? 24.24254 -4.37405 5.01449 0.653 42.64998 C ? A ? 126 C 1
   ATOM 4160 O B MET B 126 ? 24.44256 -5.56178 4.77643 0.653 41.83863 O ? A ? 126 O 1
   ATOM 4161 CB B MET B 126 ? 22.41053 -4.59206 6.71329 0.653 43.46501 C ? A ? 126 CB 1
   ATOM 4162 CG B MET B 126 ? 23.26081 -4.34996 7.85892 0.653 42.72756 C ? A ? 126 CG 1
   ATOM 4163 SD B MET B 126 ? 23.07139 -5.73640 9.08410 0.653 44.61383 S ? A ? 126 SD 1
   ATOM 4164 CE B MET B 126 ? 23.06970 -7.26668 7.98034 0.653 42.02918 C ? A ? 126 CE 1
   ATOM 4165 H B MET B 126 ? 21.74906 -5.12182 4.25904 0.546 54.05118 H ? A ? 126 H 1
   ATOM 4166 HA B MET B 126 ? 22.82567 -2.97310 5.58036 0.653 52.93675 H ? A ? 126 HA 1
   ATOM 4167 HB2 B MET B 126 ? 21.52486 -4.26653 6.93805 0.653 52.25086 H ? A ? 126 HB2 1
   ATOM 4168 HB3 B MET B 126 ? 22.38521 -5.55123 6.57098 0.653 52.25086 H ? A ? 126 HB3 1
   ATOM 4169 HG2 B MET B 126 ? 24.18763 -4.30696 7.57597 0.653 51.36592 H ? A ? 126 HG2 1
   ATOM 4170 HG3 B MET B 126 ? 23.00552 -3.51756 8.28651 0.653 51.36592 H ? A ? 126 HG3 1
   ATOM 4171 HE1 B MET B 126 ? 23.49035 -7.99980 8.45625 0.653 50.52786 H ? A ? 126 HE1 1
   ATOM 4172 HE2 B MET B 126 ? 22.15327 -7.49706 7.76130 0.653 50.52786 H ? A ? 126 HE2 1
   ATOM 4173 HE3 B MET B 126 ? 23.56463 -7.07158 7.16924 0.653 50.52786 H ? A ? 126 HE3 1
   ATOM 4174 N A PRO B 127 ? 25.99021 -3.55950 4.54909 0.423 41.35379 N ? A ? 127 N 1
   ATOM 4175 CA A PRO B 127 ? 27.33766 -4.10404 4.79098 0.423 42.44921 C ? A ? 127 CA 1
   ATOM 4176 C A PRO B 127 ? 27.46568 -4.75821 6.15565 0.423 41.02145 C ? A ? 127 C 1
   ATOM 4177 O A PRO B 127 ? 26.93884 -4.26671 7.16469 0.423 39.42902 O ? A ? 127 O 1
   ATOM 4178 CB A PRO B 127 ? 28.26340 -2.88434 4.70866 0.423 39.55149 C ? A ? 127 CB 1
   ATOM 4179 CG A PRO B 127 ? 27.35045 -1.66565 4.94211 0.423 40.06587 C ? A ? 127 CG 1
   ATOM 4180 CD A PRO B 127 ? 26.02048 -2.08469 4.33190 0.423 40.78170 C ? A ? 127 CD 1
   ATOM 4181 HA A PRO B 127 ? 27.54516 -4.74095 4.08941 0.423 51.03190 H ? A ? 127 HA 1
   ATOM 4182 HB2 A PRO B 127 ? 28.94584 -2.94226 5.39556 0.423 47.55463 H ? A ? 127 HB2 1
   ATOM 4183 HB3 A PRO B 127 ? 28.67733 -2.84396 3.83234 0.423 47.55463 H ? A ? 127 HB3 1
   ATOM 4184 HG2 A PRO B 127 ? 27.26107 -1.49075 5.89201 0.423 48.17188 H ? A ? 127 HG2 1
   ATOM 4185 HG3 A PRO B 127 ? 27.71186 -0.88517 4.49363 0.423 48.17188 H ? A ? 127 HG3 1
   ATOM 4186 HD2 A PRO B 127 ? 25.28078 -1.65371 4.78797 0.423 49.03088 H ? A ? 127 HD2 1
   ATOM 4187 HD3 A PRO B 127 ? 25.99408 -1.87492 3.38523 0.423 49.03088 H ? A ? 127 HD3 1
   ATOM 4188 N B PRO B 127 ? 25.18060 -3.46277 4.83279 0.577 42.02546 N ? A ? 127 N 1
   ATOM 4189 CA B PRO B 127 ? 26.54202 -3.90220 4.50526 0.577 41.76773 C ? A ? 127 CA 1
   ATOM 4190 C B PRO B 127 ? 26.91661 -4.93076 5.55104 0.577 41.21100 C ? A ? 127 C 1
   ATOM 4191 O B PRO B 127 ? 26.21665 -4.98313 6.56937 0.577 40.82921 O ? A ? 127 O 1
   ATOM 4192 CB B PRO B 127 ? 27.40162 -2.63819 4.64271 0.577 41.56987 C ? A ? 127 CB 1
   ATOM 4193 CG B PRO B 127 ? 26.41564 -1.42726 4.40347 0.577 39.29352 C ? A ? 127 CG 1
   ATOM 4194 CD B PRO B 127 ? 25.01007 -1.98110 4.90077 0.577 40.66685 C ? A ? 127 CD 1
   ATOM 4195 HA B PRO B 127 ? 26.64057 -4.21545 3.59254 0.577 50.21411 H ? A ? 127 HA 1
   ATOM 4196 HB2 B PRO B 127 ? 27.78705 -2.59890 5.53198 0.577 49.97668 H ? A ? 127 HB2 1
   ATOM 4197 HB3 B PRO B 127 ? 28.10602 -2.64661 3.97589 0.577 49.97668 H ? A ? 127 HB3 1
   ATOM 4198 HG2 B PRO B 127 ? 26.69493 -0.65873 4.92526 0.577 47.24506 H ? A ? 127 HG2 1
   ATOM 4199 HG3 B PRO B 127 ? 26.38914 -1.19688 3.46160 0.577 47.24506 H ? A ? 127 HG3 1
   ATOM 4200 HD2 B PRO B 127 ? 24.82885 -1.69591 5.81001 0.577 48.89306 H ? A ? 127 HD2 1
   ATOM 4201 HD3 B PRO B 127 ? 24.29622 -1.68852 4.31280 0.577 48.89306 H ? A ? 127 HD3 1
   ATOM 4202 N A GLU B 128 ? 28.14333 -5.91485 6.16702 0.442 41.05294 N ? A ? 128 N 1
   ATOM 4203 CA A GLU B 128 ? 28.57152 -6.52493 7.41208 0.442 42.23671 C ? A ? 128 CA 1
   ATOM 4204 C A GLU B 128 ? 29.62134 -5.65411 8.11406 0.442 40.67168 C ? A ? 128 C 1
   ATOM 4205 O A GLU B 128 ? 30.06592 -5.98638 9.24576 0.442 41.08412 O ? A ? 128 O 1
   ATOM 4206 CB A GLU B 128 ? 29.11443 -7.95393 7.16133 0.442 42.96886 C ? A ? 128 CB 1
   ATOM 4207 CG A GLU B 128 ? 28.64690 -8.66306 5.86023 0.442 44.17180 C ? A ? 128 CG 1
   ATOM 4208 CD A GLU B 128 ? 27.61557 -9.77447 6.08770 0.442 44.91045 C ? A ? 128 CD 1
   ATOM 4209 OE1 A GLU B 128 ? 26.73967 -9.57671 6.94279 0.442 43.58851 O ? A ? 128 OE1 1
   ATOM 4210 OE2 A GLU B 128 ? 27.74953 -10.87721 5.46568 0.442 47.36362 O ? A ? 128 OE2 1
   ATOM 4211 H A GLU B 128 ? 28.36240 -6.35780 5.46317 0.423 49.35638 H ? A ? 128 H 1
   ATOM 4212 HA A GLU B 128 ? 27.81200 -6.63133 8.00597 0.442 50.77689 H ? A ? 128 HA 1
   ATOM 4213 HB2 A GLU B 128 ? 30.08249 -7.90477 7.12463 0.442 51.65547 H ? A ? 128 HB2 1
   ATOM 4214 HB3 A GLU B 128 ? 28.83860 -8.51406 7.90368 0.442 51.65547 H ? A ? 128 HB3 1
   ATOM 4215 HG2 A GLU B 128 ? 28.24384 -8.00333 5.27439 0.442 53.09900 H ? A ? 128 HG2 1
   ATOM 4216 HG3 A GLU B 128 ? 29.41886 -9.06201 5.42916 0.442 53.09900 H ? A ? 128 HG3 1
   ATOM 4217 N B GLU B 128 ? 28.01155 -5.68750 5.33992 0.558 41.29694 N ? A ? 128 N 1
   ATOM 4218 CA B GLU B 128 ? 28.56605 -6.52665 6.38225 0.558 42.77578 C ? A ? 128 CA 1
   ATOM 4219 C B GLU B 128 ? 29.10075 -5.67160 7.51686 0.558 40.54676 C ? A ? 128 C 1
   ATOM 4220 O B GLU B 128 ? 29.16359 -6.15329 8.67535 0.558 42.18018 O ? A ? 128 O 1
   ATOM 4221 CB B GLU B 128 ? 29.68526 -7.43745 5.82896 0.558 43.04849 C ? A ? 128 CB 1
   ATOM 4222 CG B GLU B 128 ? 31.02566 -6.79515 5.26951 0.558 44.24145 C ? A ? 128 CG 1
   ATOM 4223 CD B GLU B 128 ? 32.21317 -7.80037 5.03081 0.558 47.99257 C ? A ? 128 CD 1
   ATOM 4224 OE1 B GLU B 128 ? 32.22980 -8.89969 5.65901 0.558 50.23781 O ? A ? 128 OE1 1
   ATOM 4225 OE2 B GLU B 128 ? 33.12497 -7.50474 4.18618 0.558 49.11099 O ? A ? 128 OE2 1
   ATOM 4226 H B GLU B 128 ? 28.44232 -5.72322 4.59643 0.577 49.64917 H ? A ? 128 H 1
   ATOM 4227 HA B GLU B 128 ? 27.87599 -7.11849 6.72055 0.558 51.42378 H ? A ? 128 HA 1
   ATOM 4228 HB2 B GLU B 128 ? 29.95135 -8.03399 6.54607 0.558 51.75102 H ? A ? 128 HB2 1
   ATOM 4229 HB3 B GLU B 128 ? 29.30512 -7.94770 5.09681 0.558 51.75102 H ? A ? 128 HB3 1
   ATOM 4230 HG2 B GLU B 128 ? 30.82986 -6.37361 4.41812 0.558 53.18258 H ? A ? 128 HG2 1
   ATOM 4231 HG3 B GLU B 128 ? 31.33430 -6.13087 5.90541 0.558 53.18258 H ? A ? 128 HG3 1
   ATOM 4232 N A THR B 129 ? 29.96059 -4.52700 7.48589 0.503 40.85163 N ? A ? 129 N 1
   ATOM 4233 CA A THR B 129 ? 30.72307 -3.50576 8.18403 0.503 39.70134 C ? A ? 129 CA 1
   ATOM 4234 C A THR B 129 ? 29.84967 -2.47989 8.92942 0.503 39.09508 C ? A ? 129 C 1
   ATOM 4235 O A THR B 129 ? 30.40286 -1.65046 9.64155 0.503 39.28492 O ? A ? 129 O 1
   ATOM 4236 CB A THR B 129 ? 31.60311 -2.75531 7.20041 0.503 40.85155 C ? A ? 129 CB 1
   ATOM 4237 OG1 A THR B 129 ? 30.78688 -2.14360 6.17654 0.503 42.02978 O ? A ? 129 OG1 1
   ATOM 4238 CG2 A THR B 129 ? 32.70194 -3.65282 6.61772 0.503 41.98808 C ? A ? 129 CG2 1
   ATOM 4239 HA A THR B 129 ? 31.28539 -3.94955 8.83806 0.503 47.73445 H ? A ? 129 HA 1
   ATOM 4240 HB A THR B 129 ? 32.07292 -2.04363 7.66268 0.503 49.11470 H ? A ? 129 HB 1
   ATOM 4241 HG1 A THR B 129 ? 30.01025 -2.01243 6.46849 0.503 50.52858 H ? A ? 129 HG1 1
   ATOM 4242 HG21 A THR B 129 ? 33.29850 -3.12811 6.06122 0.503 50.47854 H ? A ? 129 HG21 1
   ATOM 4243 HG22 A THR B 129 ? 33.21483 -4.05738 7.33478 0.503 50.47854 H ? A ? 129 HG22 1
   ATOM 4244 HG23 A THR B 129 ? 32.30553 -4.35538 6.07904 0.503 50.47854 H ? A ? 129 HG23 1
   ATOM 4245 N B THR B 129 ? 29.44215 -4.41364 7.22140 0.253 40.51090 N ? A ? 129 N 1
   ATOM 4246 CA B THR B 129 ? 30.34038 -3.60952 8.03989 0.253 39.80369 C ? A ? 129 CA 1
   ATOM 4247 C B THR B 129 ? 29.61013 -2.46462 8.73117 0.253 38.99225 C ? A ? 129 C 1
   ATOM 4248 O B THR B 129 ? 30.24220 -1.63648 9.37662 0.253 39.30179 O ? A ? 129 O 1
   ATOM 4249 CB B THR B 129 ? 31.46672 -3.11678 7.14968 0.253 40.77747 C ? A ? 129 CB 1
   ATOM 4250 OG1 B THR B 129 ? 31.66496 -4.10731 6.13273 0.253 40.99094 O ? A ? 129 OG1 1
   ATOM 4251 CG2 B THR B 129 ? 32.75952 -2.95072 7.89651 0.253 40.68764 C ? A ? 129 CG2 1
   ATOM 4252 HA B THR B 129 ? 30.73372 -4.13942 8.75080 0.253 47.85727 H ? A ? 129 HA 1
   ATOM 4253 HB B THR B 129 ? 31.23325 -2.24872 6.78518 0.253 49.02581 H ? A ? 129 HB 1
   ATOM 4254 HG1 B THR B 129 ? 32.36687 -3.94077 5.70240 0.253 49.28197 H ? A ? 129 HG1 1
   ATOM 4255 HG21 B THR B 129 ? 33.20981 -2.14265 7.60470 0.253 48.91801 H ? A ? 129 HG21 1
   ATOM 4256 HG22 B THR B 129 ? 32.58680 -2.88840 8.84897 0.253 48.91801 H ? A ? 129 HG22 1
   ATOM 4257 HG23 B THR B 129 ? 33.33850 -3.71111 7.73067 0.253 48.91801 H ? A ? 129 HG23 1
   ATOM 4258 N C THR B 129 ? 29.50793 -4.88410 7.53689 0.244 40.65495 N ? A ? 129 N 1
   ATOM 4259 CA C THR B 129 ? 30.32867 -3.80701 8.09734 0.244 39.76400 C ? A ? 129 CA 1
   ATOM 4260 C C THR B 129 ? 29.48162 -2.77749 8.84681 0.244 39.00949 C ? A ? 129 C 1
   ATOM 4261 O C THR B 129 ? 29.99608 -1.75812 9.32847 0.244 39.20331 O ? A ? 129 O 1
   ATOM 4262 CB C THR B 129 ? 31.08350 -3.12883 6.98505 0.244 41.03579 C ? A ? 129 CB 1
   ATOM 4263 OG1 C THR B 129 ? 30.14699 -2.72672 5.97202 0.244 41.44430 O ? A ? 129 OG1 1
   ATOM 4264 CG2 C THR B 129 ? 32.09829 -4.09543 6.38712 0.244 42.28536 C ? A ? 129 CG2 1
   ATOM 4265 HA C THR B 129 ? 30.95604 -4.16643 8.74396 0.244 47.80965 H ? A ? 129 HA 1
   ATOM 4266 HB C THR B 129 ? 31.55846 -2.35137 7.31801 0.244 49.33579 H ? A ? 129 HB 1
   ATOM 4267 HG1 C THR B 129 ? 29.47615 -2.36714 6.32738 0.244 49.82600 H ? A ? 129 HG1 1
   ATOM 4268 HG21 C THR B 129 ? 32.57918 -3.66543 5.66273 0.244 50.83528 H ? A ? 129 HG21 1
   ATOM 4269 HG22 C THR B 129 ? 32.73339 -4.37174 7.06625 0.244 50.83528 H ? A ? 129 HG22 1
   ATOM 4270 HG23 C THR B 129 ? 31.64517 -4.88051 6.04182 0.244 50.83528 H ? A ? 129 HG23 1
   ATOM 4271 N A LEU B 130 ? 28.52581 -2.53673 8.78311 0.369 38.48043 N ? A ? 130 N 1
   ATOM 4272 CA A LEU B 130 ? 27.58998 -1.66700 9.49517 0.369 37.95743 C ? A ? 130 CA 1
   ATOM 4273 C A LEU B 130 ? 28.03526 -1.50076 10.93482 0.369 37.45049 C ? A ? 130 C 1
   ATOM 4274 O A LEU B 130 ? 28.26083 -2.48629 11.63325 0.369 37.13133 O ? A ? 130 O 1
   ATOM 4275 CB A LEU B 130 ? 26.19988 -2.25390 9.46323 0.369 37.95773 C ? A ? 130 CB 1
   ATOM 4276 CG A LEU B 130 ? 25.05484 -1.35782 9.95472 0.369 36.20497 C ? A ? 130 CG 1
   ATOM 4277 CD1 A LEU B 130 ? 24.54675 -0.43407 8.85472 0.369 34.91085 C ? A ? 130 CD1 1
   ATOM 4278 CD2 A LEU B 130 ? 23.92063 -2.21409 10.54318 0.369 35.82633 C ? A ? 130 CD2 1
   ATOM 4279 H A LEU B 130 ? 28.13043 -3.09109 8.25779 0.503 46.26935 H ? A ? 130 H 1
   ATOM 4280 HA A LEU B 130 ? 27.55839 -0.80188 9.05759 0.369 45.64176 H ? A ? 130 HA 1
   ATOM 4281 HB2 A LEU B 130 ? 25.99786 -2.49335 8.54522 0.369 45.64212 H ? A ? 130 HB2 1
   ATOM 4282 HB3 A LEU B 130 ? 26.19785 -3.04736 10.02119 0.369 45.64212 H ? A ? 130 HB3 1
   ATOM 4283 HG A LEU B 130 ? 25.39219 -0.78330 10.65972 0.369 43.53880 H ? A ? 130 HG 1
   ATOM 4284 HD11 A LEU B 130 ? 23.74638 0.01705 9.16582 0.369 41.98586 H ? A ? 130 HD11 1
   ATOM 4285 HD12 A LEU B 130 ? 25.23438 0.21782 8.64712 0.369 41.98586 H ? A ? 130 HD12 1
   ATOM 4286 HD13 A LEU B 130 ? 24.34357 -0.96271 8.06721 0.369 41.98586 H ? A ? 130 HD13 1
   ATOM 4287 HD21 A LEU B 130 ? 23.14789 -1.64939 10.70095 0.369 43.08444 H ? A ? 130 HD21 1
   ATOM 4288 HD22 A LEU B 130 ? 23.69454 -2.91541 9.91236 0.369 43.08444 H ? A ? 130 HD22 1
   ATOM 4289 HD23 A LEU B 130 ? 24.22085 -2.60487 11.37867 0.369 43.08444 H ? A ? 130 HD23 1
   ATOM 4290 N B LEU B 130 ? 28.29339 -2.44110 8.61113 0.406 38.49512 N ? A ? 130 N 1
   ATOM 4291 CA B LEU B 130 ? 27.38201 -1.68611 9.45796 0.406 37.73104 C ? A ? 130 CA 1
   ATOM 4292 C B LEU B 130 ? 27.90311 -1.52645 10.86957 0.406 37.49251 C ? A ? 130 C 1
   ATOM 4293 O B LEU B 130 ? 28.16795 -2.51224 11.54238 0.406 37.05168 O ? A ? 130 O 1
   ATOM 4294 CB B LEU B 130 ? 26.06979 -2.39644 9.45515 0.406 37.97862 C ? A ? 130 CB 1
   ATOM 4295 CG B LEU B 130 ? 24.73278 -1.69847 9.33002 0.406 37.15117 C ? A ? 130 CG 1
   ATOM 4296 CD1 B LEU B 130 ? 24.37616 -1.24151 10.74654 0.406 35.09552 C ? A ? 130 CD1 1
   ATOM 4297 CD2 B LEU B 130 ? 24.70072 -0.49778 8.45573 0.406 35.01561 C ? A ? 130 CD2 1
   ATOM 4298 H B LEU B 130 ? 27.87199 -2.88371 8.00605 0.253 46.28699 H ? A ? 130 H 1
   ATOM 4299 HA B LEU B 130 ? 27.27926 -0.78537 9.11299 0.406 45.37009 H ? A ? 130 HA 1
   ATOM 4300 HB2 B LEU B 130 ? 26.10018 -3.01875 8.71170 0.406 45.66718 H ? A ? 130 HB2 1
   ATOM 4301 HB3 B LEU B 130 ? 26.02317 -2.88274 10.29315 0.406 45.66718 H ? A ? 130 HB3 1
   ATOM 4302 HG B LEU B 130 ? 24.11233 -2.32187 8.92097 0.406 44.67424 H ? A ? 130 HG 1
   ATOM 4303 HD11 B LEU B 130 ? 23.49270 -0.84113 10.73617 0.406 42.20746 H ? A ? 130 HD11 1
   ATOM 4304 HD12 B LEU B 130 ? 24.38392 -2.01045 11.33777 0.406 42.20746 H ? A ? 130 HD12 1
   ATOM 4305 HD13 B LEU B 130 ? 25.03109 -0.59007 11.04249 0.406 42.20746 H ? A ? 130 HD13 1
   ATOM 4306 HD21 B LEU B 130 ? 23.83330 -0.44388 8.02494 0.406 42.11157 H ? A ? 130 HD21 1
   ATOM 4307 HD22 B LEU B 130 ? 24.85017 0.29215 8.99847 0.406 42.11157 H ? A ? 130 HD22 1
   ATOM 4308 HD23 B LEU B 130 ? 25.39826 -0.57593 7.78622 0.406 42.11157 H ? A ? 130 HD23 1
   ATOM 4309 N C LEU B 130 ? 28.18121 -3.05980 8.92945 0.225 38.26505 N ? A ? 130 N 1
   ATOM 4310 CA C LEU B 130 ? 27.22618 -2.12382 9.52249 0.225 37.49796 C ? A ? 130 CA 1
   ATOM 4311 C C LEU B 130 ? 27.30897 -2.19825 11.03701 0.225 37.21954 C ? A ? 130 C 1
   ATOM 4312 O C LEU B 130 ? 28.36454 -2.49328 11.58429 0.225 37.21758 O ? A ? 130 O 1
   ATOM 4313 CB C LEU B 130 ? 25.84211 -2.41736 9.05290 0.225 38.51201 C ? A ? 130 CB 1
   ATOM 4314 CG C LEU B 130 ? 24.75337 -1.41563 9.40450 0.225 36.88390 C ? A ? 130 CG 1
   ATOM 4315 CD1 C LEU B 130 ? 23.91031 -1.12410 8.18316 0.225 36.24874 C ? A ? 130 CD1 1
   ATOM 4316 CD2 C LEU B 130 ? 23.91476 -1.96007 10.55393 0.225 35.94425 C ? A ? 130 CD2 1
   ATOM 4317 H C LEU B 130 ? 27.82536 -3.79034 8.64788 0.244 46.01090 H ? A ? 130 H 1
   ATOM 4318 HA C LEU B 130 ? 27.43392 -1.21743 9.24644 0.225 45.09040 H ? A ? 130 HA 1
   ATOM 4319 HB2 C LEU B 130 ? 25.86439 -2.47940 8.08514 0.225 46.30725 H ? A ? 130 HB2 1
   ATOM 4320 HB3 C LEU B 130 ? 25.57412 -3.26824 9.43380 0.225 46.30725 H ? A ? 130 HB3 1
   ATOM 4321 HG C LEU B 130 ? 25.14254 -0.57578 9.69449 0.225 44.35352 H ? A ? 130 HG 1
   ATOM 4322 HD11 C LEU B 130 ? 23.31288 -0.38588 8.38068 0.225 43.59133 H ? A ? 130 HD11 1
   ATOM 4323 HD12 C LEU B 130 ? 24.49422 -0.88873 7.44522 0.225 43.59133 H ? A ? 130 HD12 1
   ATOM 4324 HD13 C LEU B 130 ? 23.39573 -1.91507 7.95849 0.225 43.59133 H ? A ? 130 HD13 1
   ATOM 4325 HD21 C LEU B 130 ? 23.23187 -1.31009 10.78213 0.225 43.22594 H ? A ? 130 HD21 1
   ATOM 4326 HD22 C LEU B 130 ? 23.50011 -2.79177 10.27602 0.225 43.22594 H ? A ? 130 HD22 1
   ATOM 4327 HD23 C LEU B 130 ? 24.49079 -2.11693 11.31845 0.225 43.22594 H ? A ? 130 HD23 1
   ATOM 4328 N A GLN B 131 ? 28.16599 -0.25691 11.37214 0.366 35.02750 N ? A ? 131 N 1
   ATOM 4329 CA A GLN B 131 ? 28.64102 -0.08441 12.71854 0.366 37.27954 C ? A ? 131 CA 1
   ATOM 4330 C A GLN B 131 ? 27.48594 -0.18449 13.70418 0.366 37.20833 C ? A ? 131 C 1
   ATOM 4331 O A GLN B 131 ? 27.71920 -0.55845 14.84227 0.366 38.62913 O ? A ? 131 O 1
   ATOM 4332 CB A GLN B 131 ? 29.36852 1.22580 12.94916 0.366 37.43742 C ? A ? 131 CB 1
   ATOM 4333 CG A GLN B 131 ? 28.68128 2.45836 12.58256 0.366 37.37308 C ? A ? 131 CG 1
   ATOM 4334 CD A GLN B 131 ? 29.39858 3.70927 13.14058 0.366 39.72340 C ? A ? 131 CD 1
   ATOM 4335 OE1 A GLN B 131 ? 29.71714 3.78492 14.32304 0.366 43.25992 O ? A ? 131 OE1 1
   ATOM 4336 NE2 A GLN B 131 ? 29.62229 4.67652 12.29651 0.366 37.07139 N ? A ? 131 NE2 1
   ATOM 4337 HA A GLN B 131 ? 29.30016 -0.77850 12.87561 0.366 44.82829 H ? A ? 131 HA 1
   ATOM 4338 HB2 A GLN B 131 ? 29.56999 1.28993 13.89584 0.366 45.01775 H ? A ? 131 HB2 1
   ATOM 4339 HB3 A GLN B 131 ? 30.19117 1.20202 12.43576 0.366 45.01775 H ? A ? 131 HB3 1
   ATOM 4340 HG2 A GLN B 131 ? 28.65183 2.53178 11.61580 0.366 44.94054 H ? A ? 131 HG2 1
   ATOM 4341 HG3 A GLN B 131 ? 27.78031 2.44015 12.94149 0.366 44.94054 H ? A ? 131 HG3 1
   ATOM 4342 HE21 A GLN B 131 ? 29.37377 4.59811 11.47694 0.366 44.57851 H ? A ? 131 HE21 1
   ATOM 4343 HE22 A GLN B 131 ? 30.01845 5.39328 12.55902 0.366 44.57851 H ? A ? 131 HE22 1
   ATOM 4344 N B GLN B 131 ? 28.06192 -0.28632 11.29659 0.634 34.87612 N ? A ? 131 N 1
   ATOM 4345 CA B GLN B 131 ? 28.59403 -0.10493 12.60297 0.634 37.22856 C ? A ? 131 CA 1
   ATOM 4346 C B GLN B 131 ? 27.49208 -0.22068 13.62897 0.634 37.21022 C ? A ? 131 C 1
   ATOM 4347 O B GLN B 131 ? 27.78835 -0.63657 14.72811 0.634 37.06175 O ? A ? 131 O 1
   ATOM 4348 CB B GLN B 131 ? 29.30077 1.20246 12.82438 0.634 37.29535 C ? A ? 131 CB 1
   ATOM 4349 CG B GLN B 131 ? 28.54949 2.41530 12.70203 0.634 37.46372 C ? A ? 131 CG 1
   ATOM 4350 CD B GLN B 131 ? 29.36530 3.66394 13.19379 0.634 39.72880 C ? A ? 131 CD 1
   ATOM 4351 OE1 B GLN B 131 ? 29.72499 3.76569 14.35474 0.634 43.21404 O ? A ? 131 OE1 1
   ATOM 4352 NE2 B GLN B 131 ? 29.59895 4.58239 12.32609 0.634 37.02245 N ? A ? 131 NE2 1
   ATOM 4353 HA B GLN B 131 ? 29.27753 -0.78446 12.71240 0.634 44.76712 H ? A ? 131 HA 1
   ATOM 4354 HB2 B GLN B 131 ? 29.66184 1.19169 13.72461 0.634 44.84727 H ? A ? 131 HB2 1
   ATOM 4355 HB3 B GLN B 131 ? 30.02207 1.25883 12.17828 0.634 44.84727 H ? A ? 131 HB3 1
   ATOM 4356 HG2 B GLN B 131 ? 28.31576 2.55333 11.77078 0.634 45.04931 H ? A ? 131 HG2 1
   ATOM 4357 HG3 B GLN B 131 ? 27.74486 2.34787 13.23955 0.634 45.04931 H ? A ? 131 HG3 1
   ATOM 4358 HE21 B GLN B 131 ? 29.31210 4.49542 11.52002 0.634 44.51978 H ? A ? 131 HE21 1
   ATOM 4359 HE22 B GLN B 131 ? 30.04219 5.28408 12.55141 0.634 44.51978 H ? A ? 131 HE22 1
   ATOM 4360 N . GLY B 132 ? 26.26637 0.16236 13.29615 1.000 40.09939 N ? A ? 132 N 1
   ATOM 4361 CA . GLY B 132 ? 25.12041 0.16523 14.20418 1.000 33.04306 C ? A ? 132 CA 1
   ATOM 4362 C . GLY B 132 ? 23.77535 0.64202 13.61069 1.000 34.99660 C ? A ? 132 C 1
   ATOM 4363 O . GLY B 132 ? 23.63146 0.99550 12.42066 1.000 33.96123 O ? A ? 132 O 1
   ATOM 4364 HA2 . GLY B 132 ? 24.98664 -0.73823 14.53092 1.000 39.74451 H ? A ? 132 HA2 1
   ATOM 4365 HA3 . GLY B 132 ? 25.32571 0.74513 14.95416 1.000 39.74451 H ? A ? 132 HA3 1
   ATOM 4366 H A GLY B 132 ? 26.07376 0.40195 12.49297 0.366 48.21211 H ? A ? 132 H 1
   ATOM 4367 H B GLY B 132 ? 26.05665 0.44043 12.50983 0.634 48.21211 H ? A ? 132 H 1
   ATOM 4368 N . PHE B 133 ? 22.77039 0.67011 14.47369 1.000 31.11131 N ? A ? 133 N 1
   ATOM 4369 CA . PHE B 133 ? 21.43719 1.16357 14.15576 1.000 30.38202 C ? A ? 133 CA 1
   ATOM 4370 C . PHE B 133 ? 21.07025 2.32980 15.04415 1.000 30.96248 C ? A ? 133 C 1
   ATOM 4371 O . PHE B 133 ? 21.44584 2.35310 16.18393 1.000 31.33637 O ? A ? 133 O 1
   ATOM 4372 CB . PHE B 133 ? 20.42296 0.04594 14.43865 1.000 29.77931 C ? A ? 133 CB 1
   ATOM 4373 CG . PHE B 133 ? 20.80652 -1.24852 13.76528 1.000 29.57108 C ? A ? 133 CG 1
   ATOM 4374 CD1 . PHE B 133 ? 21.53336 -2.14459 14.43057 1.000 29.59622 C ? A ? 133 CD1 1
   ATOM 4375 CD2 . PHE B 133 ? 20.32882 -1.53054 12.49479 1.000 29.57584 C ? A ? 133 CD2 1
   ATOM 4376 CE1 . PHE B 133 ? 21.87141 -3.39173 13.82921 1.000 31.77756 C ? A ? 133 CE1 1
   ATOM 4377 CE2 . PHE B 133 ? 20.59958 -2.72116 11.91479 1.000 34.95217 C ? A ? 133 CE2 1
   ATOM 4378 CZ . PHE B 133 ? 21.42677 -3.65373 12.57911 1.000 32.43866 C ? A ? 133 CZ 1
   ATOM 4379 H . PHE B 133 ? 22.83854 0.39656 15.28617 1.000 37.42641 H ? A ? 133 H 1
   ATOM 4380 HA . PHE B 133 ? 21.40969 1.45789 13.23190 1.000 36.55126 H ? A ? 133 HA 1
   ATOM 4381 HB2 . PHE B 133 ? 20.37964 -0.11056 15.39497 1.000 35.82802 H ? A ? 133 HB2 1
   ATOM 4382 HB3 . PHE B 133 ? 19.55200 0.31440 14.10662 1.000 35.82802 H ? A ? 133 HB3 1
   ATOM 4383 HD1 . PHE B 133 ? 21.82246 -1.95509 15.29394 1.000 35.60831 H ? A ? 133 HD1 1
   ATOM 4384 HD2 . PHE B 133 ? 19.82036 -0.89847 12.03998 1.000 35.58384 H ? A ? 133 HD2 1
   ATOM 4385 HE1 . PHE B 133 ? 22.38830 -4.01399 14.28804 1.000 38.22592 H ? A ? 133 HE1 1
   ATOM 4386 HE2 . PHE B 133 ? 20.24230 -2.92568 11.08087 1.000 42.03545 H ? A ? 133 HE2 1
   ATOM 4387 HZ . PHE B 133 ? 21.66548 -4.44737 12.15714 1.000 39.01923 H ? A ? 133 HZ 1
   ATOM 4388 N A LEU B 134 ? 20.38483 3.32853 14.51006 0.435 30.40720 N ? A ? 134 N 1
   ATOM 4389 CA A LEU B 134 ? 19.72860 4.32047 15.31721 0.435 32.73598 C ? A ? 134 CA 1
   ATOM 4390 C A LEU B 134 ? 18.25094 4.03802 15.24291 0.435 31.82122 C ? A ? 134 C 1
   ATOM 4391 O A LEU B 134 ? 17.73676 3.73553 14.14992 0.435 28.31681 O ? A ? 134 O 1
   ATOM 4392 CB A LEU B 134 ? 19.89650 5.72233 14.83682 0.435 33.89135 C ? A ? 134 CB 1
   ATOM 4393 CG A LEU B 134 ? 21.32945 5.98153 14.44804 0.435 38.17859 C ? A ? 134 CG 1
   ATOM 4394 CD1 A LEU B 134 ? 21.18687 7.36993 13.98497 0.435 39.65994 C ? A ? 134 CD1 1
   ATOM 4395 CD2 A LEU B 134 ? 22.19689 5.69439 15.57383 0.435 43.32079 C ? A ? 134 CD2 1
   ATOM 4396 H A LEU B 134 ? 20.28851 3.44797 13.66386 0.435 36.58148 H ? A ? 134 H 1
   ATOM 4397 HA A LEU B 134 ? 20.10124 4.26809 16.21124 0.435 39.37601 H ? A ? 134 HA 1
   ATOM 4398 HB2 A LEU B 134 ? 19.33343 5.86774 14.06048 0.435 40.76246 H ? A ? 134 HB2 1
   ATOM 4399 HB3 A LEU B 134 ? 19.65102 6.33834 15.54476 0.435 40.76246 H ? A ? 134 HB3 1
   ATOM 4400 HG A LEU B 134 ? 21.76203 5.44222 13.76766 0.435 45.90715 H ? A ? 134 HG 1
   ATOM 4401 HD11 A LEU B 134 ? 22.02537 7.65969 13.59272 0.435 47.68477 H ? A ? 134 HD11 1
   ATOM 4402 HD12 A LEU B 134 ? 20.47998 7.41070 13.32199 0.435 47.68477 H ? A ? 134 HD12 1
   ATOM 4403 HD13 A LEU B 134 ? 20.96341 7.93390 14.74187 0.435 47.68477 H ? A ? 134 HD13 1
   ATOM 4404 HD21 A LEU B 134 ? 22.97288 6.27479 15.53068 0.435 52.07779 H ? A ? 134 HD21 1
   ATOM 4405 HD22 A LEU B 134 ? 21.70941 5.85452 16.39700 0.435 52.07779 H ? A ? 134 HD22 1
   ATOM 4406 HD23 A LEU B 134 ? 22.47516 4.76622 15.52940 0.435 52.07779 H ? A ? 134 HD23 1
   ATOM 4407 N C LEU B 134 ? 20.30167 3.27114 14.51120 0.565 30.36588 N ? A ? 134 N 1
   ATOM 4408 CA C LEU B 134 ? 19.69620 4.32752 15.28958 0.565 32.73454 C ? A ? 134 CA 1
   ATOM 4409 C C LEU B 134 ? 18.20262 4.10152 15.24373 0.565 31.81047 C ? A ? 134 C 1
   ATOM 4410 O C LEU B 134 ? 17.64832 3.99632 14.13013 0.565 28.08601 O ? A ? 134 O 1
   ATOM 4411 CB C LEU B 134 ? 19.95368 5.69091 14.73849 0.565 33.97023 C ? A ? 134 CB 1
   ATOM 4412 CG C LEU B 134 ? 21.39917 6.07359 14.62455 0.565 38.32461 C ? A ? 134 CG 1
   ATOM 4413 CD1 C LEU B 134 ? 21.15697 7.42995 14.01021 0.565 39.62693 C ? A ? 134 CD1 1
   ATOM 4414 CD2 C LEU B 134 ? 22.07393 6.01027 15.89564 0.565 44.50923 C ? A ? 134 CD2 1
   ATOM 4415 H C LEU B 134 ? 20.11397 3.31502 13.67308 0.565 36.53190 H ? A ? 134 H 1
   ATOM 4416 HA C LEU B 134 ? 20.05678 4.28574 16.18910 0.565 39.37428 H ? A ? 134 HA 1
   ATOM 4417 HB2 C LEU B 134 ? 19.57003 5.73789 13.84883 0.565 40.85712 H ? A ? 134 HB2 1
   ATOM 4418 HB3 C LEU B 134 ? 19.52642 6.34027 15.31874 0.565 40.85712 H ? A ? 134 HB3 1
   ATOM 4419 HG C LEU B 134 ? 22.01363 5.52232 14.11521 0.565 46.08237 H ? A ? 134 HG 1
   ATOM 4420 HD11 C LEU B 134 ? 21.96984 7.72832 13.57303 0.565 47.64515 H ? A ? 134 HD11 1
   ATOM 4421 HD12 C LEU B 134 ? 20.43931 7.35921 13.36148 0.565 47.64515 H ? A ? 134 HD12 1
   ATOM 4422 HD13 C LEU B 134 ? 20.90968 8.05413 14.71031 0.565 47.64515 H ? A ? 134 HD13 1
   ATOM 4423 HD21 C LEU B 134 ? 22.98965 6.30947 15.78231 0.565 53.50392 H ? A ? 134 HD21 1
   ATOM 4424 HD22 C LEU B 134 ? 21.61364 6.58559 16.52654 0.565 53.50392 H ? A ? 134 HD22 1
   ATOM 4425 HD23 C LEU B 134 ? 22.06230 5.09409 16.21405 0.565 53.50392 H ? A ? 134 HD23 1
   ATOM 4426 N A ILE B 135 ? 17.60272 4.12680 16.37067 0.435 32.50556 N ? A ? 135 N 1
   ATOM 4427 CA A ILE B 135 ? 16.16651 3.94932 16.43995 0.435 32.18104 C ? A ? 135 CA 1
   ATOM 4428 C A ILE B 135 ? 15.59286 5.26272 16.90701 0.435 31.07413 C ? A ? 135 C 1
   ATOM 4429 O A ILE B 135 ? 15.82268 5.65083 18.04343 0.435 30.95838 O ? A ? 135 O 1
   ATOM 4430 CB A ILE B 135 ? 15.73899 2.82554 17.38545 0.435 30.60033 C ? A ? 135 CB 1
   ATOM 4431 CG1 A ILE B 135 ? 16.31666 1.48053 16.96133 0.435 28.43631 C ? A ? 135 CG1 1
   ATOM 4432 CG2 A ILE B 135 ? 14.22167 2.80516 17.46878 0.435 30.07460 C ? A ? 135 CG2 1
   ATOM 4433 CD1 A ILE B 135 ? 17.92513 1.51954 16.96291 0.435 31.76794 C ? A ? 135 CD1 1
   ATOM 4434 H A ILE B 135 ? 17.97356 4.29215 17.12878 0.435 39.09952 H ? A ? 135 H 1
   ATOM 4435 HA A ILE B 135 ? 15.83300 3.72324 15.55759 0.435 38.71009 H ? A ? 135 HA 1
   ATOM 4436 HB A ILE B 135 ? 16.09874 2.99719 18.26977 0.435 36.81323 H ? A ? 135 HB 1
   ATOM 4437 HG12 A ILE B 135 ? 16.02463 0.79395 17.58119 0.435 34.21641 H ? A ? 135 HG12 1
   ATOM 4438 HG13 A ILE B 135 ? 16.01462 1.26794 16.06441 0.435 34.21641 H ? A ? 135 HG13 1
   ATOM 4439 HG21 A ILE B 135 ? 13.95601 2.33942 18.27712 0.435 36.18236 H ? A ? 135 HG21 1
   ATOM 4440 HG22 A ILE B 135 ? 13.89428 3.71799 17.49020 0.435 36.18236 H ? A ? 135 HG22 1
   ATOM 4441 HG23 A ILE B 135 ? 13.86882 2.34536 16.69097 0.435 36.18236 H ? A ? 135 HG23 1
   ATOM 4442 HD11 A ILE B 135 ? 18.26296 0.61251 17.02674 0.435 38.21437 H ? A ? 135 HD11 1
   ATOM 4443 HD12 A ILE B 135 ? 18.23189 1.92956 16.13909 0.435 38.21437 H ? A ? 135 HD12 1
   ATOM 4444 HD13 A ILE B 135 ? 18.22767 2.03951 17.72383 0.435 38.21437 H ? A ? 135 HD13 1
   ATOM 4445 N C ILE B 135 ? 17.58763 3.94345 16.37425 0.565 32.44404 N ? A ? 135 N 1
   ATOM 4446 CA C ILE B 135 ? 16.13286 3.87154 16.42227 0.565 32.16099 C ? A ? 135 CA 1
   ATOM 4447 C C ILE B 135 ? 15.61992 5.22289 16.87040 0.565 31.07710 C ? A ? 135 C 1
   ATOM 4448 O C ILE B 135 ? 15.93409 5.62830 17.96921 0.565 30.97115 O ? A ? 135 O 1
   ATOM 4449 CB C ILE B 135 ? 15.65473 2.76918 17.36987 0.565 30.63164 C ? A ? 135 CB 1
   ATOM 4450 CG1 C ILE B 135 ? 16.15799 1.40538 16.85692 0.565 28.42795 C ? A ? 135 CG1 1
   ATOM 4451 CG2 C ILE B 135 ? 14.12257 2.76984 17.43627 0.565 30.07114 C ? A ? 135 CG2 1
   ATOM 4452 CD1 C ILE B 135 ? 16.18402 0.23707 17.79658 0.565 28.18670 C ? A ? 135 CD1 1
   ATOM 4453 H C ILE B 135 ? 17.97795 3.87350 17.13737 0.565 39.02568 H ? A ? 135 H 1
   ATOM 4454 HA C ILE B 135 ? 15.78858 3.67583 15.53679 0.565 38.68603 H ? A ? 135 HA 1
   ATOM 4455 HB C ILE B 135 ? 16.00929 2.93136 18.25806 0.565 36.85081 H ? A ? 135 HB 1
   ATOM 4456 HG12 C ILE B 135 ? 15.58979 1.14600 16.11478 0.565 34.20638 H ? A ? 135 HG12 1
   ATOM 4457 HG13 C ILE B 135 ? 17.06968 1.52860 16.54946 0.565 34.20638 H ? A ? 135 HG13 1
   ATOM 4458 HG21 C ILE B 135 ? 13.83948 2.24774 18.20320 0.565 36.17821 H ? A ? 135 HG21 1
   ATOM 4459 HG22 C ILE B 135 ? 13.81072 3.68403 17.52515 0.565 36.17821 H ? A ? 135 HG22 1
   ATOM 4460 HG23 C ILE B 135 ? 13.77099 2.37815 16.62149 0.565 36.17821 H ? A ? 135 HG23 1
   ATOM 4461 HD11 C ILE B 135 ? 16.77815 -0.44176 17.44008 0.565 33.91689 H ? A ? 135 HD11 1
   ATOM 4462 HD12 C ILE B 135 ? 16.50411 0.53521 18.66235 0.565 33.91689 H ? A ? 135 HD12 1
   ATOM 4463 HD13 C ILE B 135 ? 15.28624 -0.12037 17.88100 0.565 33.91689 H ? A ? 135 HD13 1
   ATOM 4464 N . ILE B 136 ? 14.67569 5.83983 16.12293 1.000 32.92819 N ? A ? 136 N 1
   ATOM 4465 CA . ILE B 136 ? 14.09715 7.03434 16.54631 1.000 33.26335 C ? A ? 136 CA 1
   ATOM 4466 C . ILE B 136 ? 12.64994 6.69724 16.88334 1.000 38.34823 C ? A ? 136 C 1
   ATOM 4467 O . ILE B 136 ? 11.74592 6.52261 16.06531 1.000 33.19925 O ? A ? 136 O 1
   ATOM 4468 CB . ILE B 136 ? 14.39962 8.18820 15.60638 1.000 33.96903 C ? A ? 136 CB 1
   ATOM 4469 CG1 . ILE B 136 ? 13.94063 7.93322 14.42145 1.000 35.07221 C ? A ? 136 CG1 1
   ATOM 4470 CG2 . ILE B 136 ? 16.10493 8.20541 15.17366 1.000 31.68178 C ? A ? 136 CG2 1
   ATOM 4471 CD1 . ILE B 136 ? 12.85427 8.68215 14.42175 1.000 46.54612 C ? A ? 136 CD1 1
   ATOM 4472 HA . ILE B 136 ? 14.46024 7.36977 17.38091 1.000 40.00886 H ? A ? 136 HA 1
   ATOM 4473 HB . ILE B 136 ? 14.05256 8.97352 16.05775 1.000 40.85567 H ? A ? 136 HB 1
   ATOM 4474 HG12 . ILE B 136 ? 14.55785 8.21110 13.72667 1.000 42.17949 H ? A ? 136 HG12 1
   ATOM 4475 HG13 . ILE B 136 ? 13.71962 6.99498 14.31305 1.000 42.17949 H ? A ? 136 HG13 1
   ATOM 4476 HG21 . ILE B 136 ? 16.29823 9.02000 14.68377 1.000 38.11098 H ? A ? 136 HG21 1
   ATOM 4477 HG22 . ILE B 136 ? 16.63676 8.17280 15.98422 1.000 38.11098 H ? A ? 136 HG22 1
   ATOM 4478 HG23 . ILE B 136 ? 16.29807 7.43272 14.62000 1.000 38.11098 H ? A ? 136 HG23 1
   ATOM 4479 HD11 . ILE B 136 ? 12.19492 8.28235 13.83326 1.000 55.94818 H ? A ? 136 HD11 1
   ATOM 4480 HD12 . ILE B 136 ? 12.50475 8.73119 15.32526 1.000 55.94818 H ? A ? 136 HD12 1
   ATOM 4481 HD13 . ILE B 136 ? 13.08313 9.57064 14.10694 1.000 55.94818 H ? A ? 136 HD13 1
   ATOM 4482 H A ILE B 136 ? 14.40309 5.53702 15.36557 0.435 39.60667 H ? A ? 136 H 1
   ATOM 4483 H C ILE B 136 ? 14.38308 5.54719 15.36905 0.565 39.60667 H ? A ? 136 H 1
   ATOM 4484 N . HIS B 137 ? 12.60023 6.37481 18.20773 1.000 57.19612 N ? A ? 137 N 1
   ATOM 4485 CA . HIS B 137 ? 11.92397 5.27233 18.96747 1.000 46.53937 C ? A ? 137 CA 1
   ATOM 4486 C . HIS B 137 ? 11.57180 5.91396 20.21485 1.000 46.48053 C ? A ? 137 C 1
   ATOM 4487 O . HIS B 137 ? 12.56190 6.17055 20.90168 1.000 52.74704 O ? A ? 137 O 1
   ATOM 4488 CB . HIS B 137 ? 12.92058 4.35469 19.59514 1.000 45.95159 C ? A ? 137 CB 1
   ATOM 4489 CG . HIS B 137 ? 12.45711 3.72653 20.87902 1.000 45.94685 C ? A ? 137 CG 1
   ATOM 4490 ND1 . HIS B 137 ? 11.47558 4.24354 21.67984 1.000 43.86965 N ? A ? 137 ND1 1
   ATOM 4491 CD2 . HIS B 137 ? 12.73363 2.49686 21.39874 1.000 77.32612 C ? A ? 137 CD2 1
   ATOM 4492 CE1 . HIS B 137 ? 11.31049 3.47128 22.73495 1.000 63.61612 C ? A ? 137 CE1 1
   ATOM 4493 NE2 . HIS B 137 ? 12.02855 2.38106 22.57352 1.000 71.99612 N ? A ? 137 NE2 1
   ATOM 4494 H . HIS B 137 ? 13.01833 6.85743 18.78382 1.000 68.72818 H ? A ? 137 H 1
   ATOM 4495 HA . HIS B 137 ? 11.25838 4.86056 18.39447 1.000 55.94009 H ? A ? 137 HA 1
   ATOM 4496 HB2 . HIS B 137 ? 13.11809 3.63826 18.97175 1.000 55.23475 H ? A ? 137 HB2 1
   ATOM 4497 HB3 . HIS B 137 ? 13.72693 4.85806 19.78834 1.000 55.23475 H ? A ? 137 HB3 1
   ATOM 4498 HD2 . HIS B 137 ? 13.29516 1.85520 21.02746 1.000 92.88418 H ? A ? 137 HD2 1
   ATOM 4499 HE1 . HIS B 137 ? 10.77565 3.66481 23.47074 1.000 76.43218 H ? A ? 137 HE1 1
   ATOM 4500 HE2 . HIS B 137 ? 12.05287 1.71021 23.11109 1.000 86.48818 H ? A ? 137 HE2 1
   ATOM 4501 N . THR B 138 ? 10.27312 6.04725 20.60828 1.000 68.09612 N ? A ? 138 N 1
   ATOM 4502 CA . THR B 138 ? 9.80072 7.32583 21.21010 1.000 67.12612 C ? A ? 138 CA 1
   ATOM 4503 C . THR B 138 ? 8.47998 7.23012 21.98094 1.000 50.57612 C ? A ? 138 C 1
   ATOM 4504 O . THR B 138 ? 7.63513 6.60013 21.54930 1.000 39.01822 O ? A ? 138 O 1
   ATOM 4505 CB . THR B 138 ? 9.88823 8.26889 20.04188 1.000 51.77461 C ? A ? 138 CB 1
   ATOM 4506 OG1 . THR B 138 ? 11.22054 8.65127 20.19751 1.000 43.05612 O ? A ? 138 OG1 1
   ATOM 4507 CG2 . THR B 138 ? 9.06574 9.36678 20.28837 1.000 57.94161 C ? A ? 138 CG2 1
   ATOM 4508 H . THR B 138 ? 9.67260 5.43553 20.53911 1.000 81.80818 H ? A ? 138 H 1
   ATOM 4509 HA . THR B 138 ? 10.31023 7.64373 21.97184 1.000 80.64418 H ? A ? 138 HA 1
   ATOM 4510 HB . THR B 138 ? 9.63962 7.92492 19.16966 1.000 62.22238 H ? A ? 138 HB 1
   ATOM 4511 HG21 . THR B 138 ? 9.55617 10.18963 20.13574 1.000 69.62277 H ? A ? 138 HG21 1
   ATOM 4512 HG22 . THR B 138 ? 8.29672 9.34446 19.69760 1.000 69.62277 H ? A ? 138 HG22 1
   ATOM 4513 HG23 . THR B 138 ? 8.75700 9.35024 21.20777 1.000 69.62277 H ? A ? 138 HG23 1
   ATOM 4514 N A LEU B 139 ? 8.41117 7.85198 23.13814 0.331 39.04997 N ? A ? 139 N 1
   ATOM 4515 CA A LEU B 139 ? 7.92008 7.10572 24.28826 0.331 33.46831 C ? A ? 139 CA 1
   ATOM 4516 C A LEU B 139 ? 6.40959 7.28184 24.23561 0.331 32.48853 C ? A ? 139 C 1
   ATOM 4517 O A LEU B 139 ? 5.79246 6.63732 23.36805 0.331 33.17460 O ? A ? 139 O 1
   ATOM 4518 CB A LEU B 139 ? 8.68046 7.54277 25.54307 0.331 31.81056 C ? A ? 139 CB 1
   ATOM 4519 CG A LEU B 139 ? 10.16878 7.30732 25.13339 0.331 31.26197 C ? A ? 139 CG 1
   ATOM 4520 CD1 A LEU B 139 ? 11.13900 7.47792 26.31180 0.331 28.32723 C ? A ? 139 CD1 1
   ATOM 4521 CD2 A LEU B 139 ? 10.52575 5.94154 24.39551 0.331 35.64999 C ? A ? 139 CD2 1
   ATOM 4522 H A LEU B 139 ? 8.63200 8.67041 23.28308 0.331 46.95280 H ? A ? 139 H 1
   ATOM 4523 HA A LEU B 139 ? 8.08317 6.14970 24.30608 0.331 40.25482 H ? A ? 139 HA 1
   ATOM 4524 HB2 A LEU B 139 ? 8.52386 8.47878 25.74373 0.331 38.26551 H ? A ? 139 HB2 1
   ATOM 4525 HB3 A LEU B 139 ? 8.44463 6.99544 26.30839 0.331 38.26551 H ? A ? 139 HB3 1
   ATOM 4526 HG A LEU B 139 ? 10.29394 8.00195 24.46802 0.331 37.60720 H ? A ? 139 HG 1
   ATOM 4527 HD11 A LEU B 139 ? 12.03132 7.22826 26.02487 0.331 34.08552 H ? A ? 139 HD11 1
   ATOM 4528 HD12 A LEU B 139 ? 11.13035 8.40522 26.59629 0.331 34.08552 H ? A ? 139 HD12 1
   ATOM 4529 HD13 A LEU B 139 ? 10.85378 6.90550 27.04111 0.331 34.08552 H ? A ? 139 HD13 1
   ATOM 4530 HD21 A LEU B 139 ? 11.48515 5.80360 24.43324 0.331 42.87283 H ? A ? 139 HD21 1
   ATOM 4531 HD22 A LEU B 139 ? 10.06884 5.21213 24.84284 0.331 42.87283 H ? A ? 139 HD22 1
   ATOM 4532 HD23 A LEU B 139 ? 10.23556 5.99656 23.47157 0.331 42.87283 H ? A ? 139 HD23 1
   ATOM 4533 N B LEU B 139 ? 8.33729 7.87653 23.14437 0.577 38.98324 N ? A ? 139 N 1
   ATOM 4534 CA B LEU B 139 ? 7.99726 7.07701 24.33485 0.577 33.40971 C ? A ? 139 CA 1
   ATOM 4535 C B LEU B 139 ? 6.56178 7.19243 24.83616 0.577 30.20172 C ? A ? 139 C 1
   ATOM 4536 O B LEU B 139 ? 6.14235 6.33725 25.61818 0.577 26.67651 O ? A ? 139 O 1
   ATOM 4537 CB B LEU B 139 ? 8.94029 7.42989 25.48576 0.577 31.80164 C ? A ? 139 CB 1
   ATOM 4538 CG B LEU B 139 ? 10.31930 6.81416 25.32395 0.577 31.93098 C ? A ? 139 CG 1
   ATOM 4539 CD1 B LEU B 139 ? 10.54264 5.75856 24.21618 0.577 35.45872 C ? A ? 139 CD1 1
   ATOM 4540 CD2 B LEU B 139 ? 11.36034 7.69038 25.13167 0.577 32.44406 C ? A ? 139 CD2 1
   ATOM 4541 H B LEU B 139 ? 8.42623 8.72348 23.26426 0.577 46.87273 H ? A ? 139 H 1
   ATOM 4542 HA B LEU B 139 ? 8.11845 6.14823 24.08272 0.577 40.18449 H ? A ? 139 HA 1
   ATOM 4543 HB2 B LEU B 139 ? 9.04342 8.39361 25.52457 0.577 38.25481 H ? A ? 139 HB2 1
   ATOM 4544 HB3 B LEU B 139 ? 8.56014 7.10321 26.31621 0.577 38.25481 H ? A ? 139 HB3 1
   ATOM 4545 HG B LEU B 139 ? 10.33700 6.38962 26.19594 0.577 38.41002 H ? A ? 139 HG 1
   ATOM 4546 HD11 B LEU B 139 ? 11.44422 5.40853 24.29065 0.577 42.64331 H ? A ? 139 HD11 1
   ATOM 4547 HD12 B LEU B 139 ? 9.89910 5.04157 24.32881 0.577 42.64331 H ? A ? 139 HD12 1
   ATOM 4548 HD13 B LEU B 139 ? 10.42144 6.17884 23.35041 0.577 42.64331 H ? A ? 139 HD13 1
   ATOM 4549 HD21 B LEU B 139 ? 12.19714 7.20232 25.18114 0.577 39.02572 H ? A ? 139 HD21 1
   ATOM 4550 HD22 B LEU B 139 ? 11.26896 8.10260 24.25838 0.577 39.02572 H ? A ? 139 HD22 1
   ATOM 4551 HD23 B LEU B 139 ? 11.33260 8.37031 25.82292 0.577 39.02572 H ? A ? 139 HD23 1
   ATOM 4552 N C LEU B 139 ? 8.42030 7.91839 23.12494 0.092 39.10202 N ? A ? 139 N 1
   ATOM 4553 CA C LEU B 139 ? 7.73680 7.42215 24.31338 0.092 33.69004 C ? A ? 139 CA 1
   ATOM 4554 C C LEU B 139 ? 6.56620 8.32366 24.69609 0.092 32.48482 C ? A ? 139 C 1
   ATOM 4555 O C LEU B 139 ? 5.41960 8.04335 24.34916 0.092 31.59325 O ? A ? 139 O 1
   ATOM 4556 CB C LEU B 139 ? 8.72082 7.31723 25.48818 0.092 32.07792 C ? A ? 139 CB 1
   ATOM 4557 CG C LEU B 139 ? 10.20195 7.15256 25.10017 0.092 31.47046 C ? A ? 139 CG 1
   ATOM 4558 CD1 C LEU B 139 ? 11.11851 7.26891 26.31295 0.092 28.51186 C ? A ? 139 CD1 1
   ATOM 4559 CD2 C LEU B 139 ? 10.44571 5.80735 24.41378 0.092 35.92815 C ? A ? 139 CD2 1
   ATOM 4560 H C LEU B 139 ? 8.77725 8.69277 23.23689 0.092 47.01527 H ? A ? 139 H 1
   ATOM 4561 HA C LEU B 139 ? 7.38460 6.53775 24.12712 0.092 40.52090 H ? A ? 139 HA 1
   ATOM 4562 HB2 C LEU B 139 ? 8.64893 8.12623 26.01851 0.092 38.58635 H ? A ? 139 HB2 1
   ATOM 4563 HB3 C LEU B 139 ? 8.47462 6.54667 26.02345 0.092 38.58635 H ? A ? 139 HB3 1
   ATOM 4564 HG C LEU B 139 ? 10.41909 7.86752 24.48163 0.092 37.85740 H ? A ? 139 HG 1
   ATOM 4565 HD11 C LEU B 139 ? 12.03688 7.14086 26.02817 0.092 34.30708 H ? A ? 139 HD11 1
   ATOM 4566 HD12 C LEU B 139 ? 11.01349 8.15000 26.70479 0.092 34.30708 H ? A ? 139 HD12 1
   ATOM 4567 HD13 C LEU B 139 ? 10.87471 6.58815 26.95950 0.092 34.30708 H ? A ? 139 HD13 1
   ATOM 4568 HD21 C LEU B 139 ? 11.22139 5.88342 23.83635 0.092 43.20662 H ? A ? 139 HD21 1
   ATOM 4569 HD22 C LEU B 139 ? 10.60266 5.13103 25.09117 0.092 43.20662 H ? A ? 139 HD22 1
   ATOM 4570 HD23 C LEU B 139 ? 9.66405 5.57449 23.88873 0.092 43.20662 H ? A ? 139 HD23 1
   ATOM 4571 N A GLY B 140 ? 5.85197 8.21883 24.98142 0.447 32.44243 N ? A ? 140 N 1
   ATOM 4572 CA A GLY B 140 ? 4.40497 8.36449 25.24415 0.447 31.01128 C ? A ? 140 CA 1
   ATOM 4573 C A GLY B 140 ? 3.29347 7.72239 24.43921 0.447 30.64890 C ? A ? 140 C 1
   ATOM 4574 O A GLY B 140 ? 2.16817 7.52658 24.98940 0.447 24.30095 O ? A ? 140 O 1
   ATOM 4575 HA2 A GLY B 140 ? 4.26474 8.05226 26.15176 0.447 37.30638 H ? A ? 140 HA2 1
   ATOM 4576 HA3 A GLY B 140 ? 4.22010 9.31592 25.20538 0.447 37.30638 H ? A ? 140 HA3 1
   ATOM 4577 N B GLY B 140 ? 5.76454 8.17695 24.34276 0.553 31.07476 N ? A ? 140 N 1
   ATOM 4578 CA B GLY B 140 ? 4.44793 8.49492 24.89926 0.553 30.97042 C ? A ? 140 CA 1
   ATOM 4579 C B GLY B 140 ? 3.25096 7.76759 24.35469 0.553 30.64624 C ? A ? 140 C 1
   ATOM 4580 O B GLY B 140 ? 2.19256 7.58262 25.03082 0.553 24.06764 O ? A ? 140 O 1
   ATOM 4581 HA2 B GLY B 140 ? 4.47600 8.31463 25.85195 0.553 37.25734 H ? A ? 140 HA2 1
   ATOM 4582 HA3 B GLY B 140 ? 4.28730 9.44157 24.76160 0.553 37.25734 H ? A ? 140 HA3 1
   ATOM 4583 N A GLY B 141 ? 3.50443 7.49823 23.14967 0.556 31.60061 N ? A ? 141 N 1
   ATOM 4584 CA A GLY B 141 ? 2.51872 6.85550 22.30141 0.556 29.54998 C ? A ? 141 CA 1
   ATOM 4585 C A GLY B 141 ? 2.72014 5.34342 22.43122 0.556 28.35836 C ? A ? 141 C 1
   ATOM 4586 O A GLY B 141 ? 3.43057 4.89787 23.32294 0.556 30.56613 O ? A ? 141 O 1
   ATOM 4587 H A GLY B 141 ? 4.22657 7.71452 22.73574 0.447 38.01357 H ? A ? 141 H 1
   ATOM 4588 HA2 A GLY B 141 ? 1.62115 7.09095 22.58394 0.556 35.55282 H ? A ? 141 HA2 1
   ATOM 4589 HA3 A GLY B 141 ? 2.63911 7.12292 21.37680 0.556 35.55282 H ? A ? 141 HA3 1
   ATOM 4590 N B GLY B 141 ? 3.33690 7.45802 23.08239 0.444 31.47552 N ? A ? 141 N 1
   ATOM 4591 CA B GLY B 141 ? 2.24377 6.79098 22.41273 0.444 29.59671 C ? A ? 141 CA 1
   ATOM 4592 C B GLY B 141 ? 2.44232 5.30048 22.57481 0.444 28.42598 C ? A ? 141 C 1
   ATOM 4593 O B GLY B 141 ? 2.90139 4.82131 23.61394 0.444 27.55277 O ? A ? 141 O 1
   ATOM 4594 H B GLY B 141 ? 4.01795 7.62342 22.58397 0.553 37.86347 H ? A ? 141 H 1
   ATOM 4595 HA2 B GLY B 141 ? 1.39631 7.05070 22.80675 0.444 35.60889 H ? A ? 141 HA2 1
   ATOM 4596 HA3 B GLY B 141 ? 2.23600 7.01714 21.46949 0.444 35.60889 H ? A ? 141 HA3 1
   ATOM 4597 N . GLY B 142 ? 2.04206 4.57490 21.55316 1.000 26.52975 N ? A ? 142 N 1
   ATOM 4598 CA . GLY B 142 ? 1.99156 3.11163 21.64923 1.000 29.47238 C ? A ? 142 CA 1
   ATOM 4599 C . GLY B 142 ? 2.80016 2.37263 20.66669 1.000 27.40443 C ? A ? 142 C 1
   ATOM 4600 O . GLY B 142 ? 3.27466 1.29737 20.95392 1.000 29.40574 O ? A ? 142 O 1
   ATOM 4601 HA2 . GLY B 142 ? 2.29813 2.85148 22.53197 1.000 35.45970 H ? A ? 142 HA2 1
   ATOM 4602 HA3 . GLY B 142 ? 1.07036 2.82864 21.53874 1.000 35.45970 H ? A ? 142 HA3 1
   ATOM 4603 H A GLY B 142 ? 1.59875 4.88699 20.88557 0.556 31.92854 H ? A ? 142 H 1
   ATOM 4604 H B GLY B 142 ? 1.79380 4.89269 20.79357 0.444 31.92854 H ? A ? 142 H 1
   ATOM 4605 N A THR B 143 ? 2.99394 2.93257 19.46985 0.364 28.81586 N ? A ? 143 N 1
   ATOM 4606 CA A THR B 143 ? 3.82665 2.24141 18.47220 0.364 28.36871 C ? A ? 143 CA 1
   ATOM 4607 C A THR B 143 ? 5.31427 2.54360 18.63655 0.364 29.92593 C ? A ? 143 C 1
   ATOM 4608 O A THR B 143 ? 6.13842 1.63099 18.81447 0.364 31.68676 O ? A ? 143 O 1
   ATOM 4609 CB A THR B 143 ? 3.33702 2.64584 17.09582 0.364 29.27683 C ? A ? 143 CB 1
   ATOM 4610 OG1 A THR B 143 ? 1.92662 2.26772 16.98145 0.364 27.93095 O ? A ? 143 OG1 1
   ATOM 4611 CG2 A THR B 143 ? 4.24067 2.05277 15.96634 0.364 27.46336 C ? A ? 143 CG2 1
   ATOM 4612 H A THR B 143 ? 2.66709 3.68634 19.21570 0.364 34.67187 H ? A ? 143 H 1
   ATOM 4613 HA A THR B 143 ? 3.73461 1.28232 18.58436 0.364 34.13529 H ? A ? 143 HA 1
   ATOM 4614 HB A THR B 143 ? 3.39823 3.60532 16.96711 0.364 35.22503 H ? A ? 143 HB 1
   ATOM 4615 HG1 A THR B 143 ? 1.57070 2.67653 16.33974 0.364 33.60999 H ? A ? 143 HG1 1
   ATOM 4616 HG21 A THR B 143 ? 3.76473 2.06264 15.12119 0.364 33.04887 H ? A ? 143 HG21 1
   ATOM 4617 HG22 A THR B 143 ? 5.05012 2.57990 15.87797 0.364 33.04887 H ? A ? 143 HG22 1
   ATOM 4618 HG23 A THR B 143 ? 4.48244 1.13819 16.18081 0.364 33.04887 H ? A ? 143 HG23 1
   ATOM 4619 N B THR B 143 ? 3.02256 2.94093 19.47421 0.636 28.80304 N ? A ? 143 N 1
   ATOM 4620 CA B THR B 143 ? 3.92119 2.27350 18.49259 0.636 28.32106 C ? A ? 143 CA 1
   ATOM 4621 C B THR B 143 ? 5.41913 2.58362 18.61515 0.636 29.91367 C ? A ? 143 C 1
   ATOM 4622 O B THR B 143 ? 6.28070 1.68304 18.70959 0.636 31.38495 O ? A ? 143 O 1
   ATOM 4623 CB B THR B 143 ? 3.45055 2.64840 17.09800 0.636 29.27378 C ? A ? 143 CB 1
   ATOM 4624 OG1 B THR B 143 ? 2.09942 2.13786 16.88375 0.636 27.77176 O ? A ? 143 OG1 1
   ATOM 4625 CG2 B THR B 143 ? 4.43487 2.14145 15.95719 0.636 27.29587 C ? A ? 143 CG2 1
   ATOM 4626 H B THR B 143 ? 2.68177 3.68523 19.21061 0.636 34.65649 H ? A ? 143 H 1
   ATOM 4627 HA B THR B 143 ? 3.84872 1.32202 18.66671 0.636 34.07811 H ? A ? 143 HA 1
   ATOM 4628 HB B THR B 143 ? 3.44273 3.61569 17.02603 0.636 35.22138 H ? A ? 143 HB 1
   ATOM 4629 HG1 B THR B 143 ? 1.64953 2.69243 16.44141 0.636 33.41896 H ? A ? 143 HG1 1
   ATOM 4630 HG21 B THR B 143 ? 3.95891 2.07260 15.11480 0.636 32.84788 H ? A ? 143 HG21 1
   ATOM 4631 HG22 B THR B 143 ? 5.17082 2.76468 15.85292 0.636 32.84788 H ? A ? 143 HG22 1
   ATOM 4632 HG23 B THR B 143 ? 4.79112 1.26970 16.18964 0.636 32.84788 H ? A ? 143 HG23 1
   ATOM 4633 N A GLY B 144 ? 5.66767 3.81258 18.60423 0.364 30.21034 N ? A ? 144 N 1
   ATOM 4634 CA A GLY B 144 ? 7.02931 4.18375 18.93682 0.364 34.23731 C ? A ? 144 CA 1
   ATOM 4635 C A GLY B 144 ? 7.52083 3.56434 20.22864 0.364 32.82610 C ? A ? 144 C 1
   ATOM 4636 O A GLY B 144 ? 8.64701 3.04924 20.31156 0.364 32.02735 O ? A ? 144 O 1
   ATOM 4637 H A GLY B 144 ? 5.15055 4.46786 18.39736 0.364 36.34525 H ? A ? 144 H 1
   ATOM 4638 HA2 A GLY B 144 ? 7.61962 3.89885 18.22180 0.364 41.17761 H ? A ? 144 HA2 1
   ATOM 4639 HA3 A GLY B 144 ? 7.08283 5.14824 19.02512 0.364 41.17761 H ? A ? 144 HA3 1
   ATOM 4640 N B GLY B 144 ? 5.74070 3.84942 18.61306 0.636 30.18664 N ? A ? 144 N 1
   ATOM 4641 CA B GLY B 144 ? 7.08936 4.24359 18.98278 0.636 34.22284 C ? A ? 144 CA 1
   ATOM 4642 C B GLY B 144 ? 7.55640 3.61382 20.27161 0.636 32.81453 C ? A ? 144 C 1
   ATOM 4643 O B GLY B 144 ? 8.68169 3.07110 20.35582 0.636 32.01840 O ? A ? 144 O 1
   ATOM 4644 H B GLY B 144 ? 5.21351 4.49682 18.40681 0.636 36.31681 H ? A ? 144 H 1
   ATOM 4645 HA2 B GLY B 144 ? 7.70221 3.98143 18.27809 0.636 41.16025 H ? A ? 144 HA2 1
   ATOM 4646 HA3 B GLY B 144 ? 7.12205 5.20738 19.08736 0.636 41.16025 H ? A ? 144 HA3 1
   ATOM 4647 N A SER B 145 ? 6.67314 3.57616 21.25047 0.364 30.93255 N ? A ? 145 N 1
   ATOM 4648 CA A SER B 145 ? 7.05575 2.98140 22.51997 0.364 27.89062 C ? A ? 145 CA 1
   ATOM 4649 C A SER B 145 ? 7.13068 1.47900 22.39347 0.364 28.22277 C ? A ? 145 C 1
   ATOM 4650 O A SER B 145 ? 8.22860 0.95071 22.36499 0.364 29.51246 O ? A ? 145 O 1
   ATOM 4651 CB A SER B 145 ? 6.06387 3.36124 23.59995 0.364 28.89559 C ? A ? 145 CB 1
   ATOM 4652 OG A SER B 145 ? 6.68948 3.44147 24.84590 0.364 26.11631 O ? A ? 145 OG 1
   ATOM 4653 H A SER B 145 ? 5.88392 3.91734 21.23237 0.364 37.21190 H ? A ? 145 H 1
   ATOM 4654 HA A SER B 145 ? 7.92928 3.31444 22.77868 0.364 33.56158 H ? A ? 145 HA 1
   ATOM 4655 HB2 A SER B 145 ? 5.67822 4.22480 23.38444 0.364 34.76755 H ? A ? 145 HB2 1
   ATOM 4656 HB3 A SER B 145 ? 5.36728 2.68738 23.63957 0.364 34.76755 H ? A ? 145 HB3 1
   ATOM 4657 HG A SER B 145 ? 7.21235 4.09867 24.86305 0.364 31.43241 H ? A ? 145 HG 1
   ATOM 4658 N B SER B 145 ? 6.69949 3.63208 21.28045 0.636 30.87986 N ? A ? 145 N 1
   ATOM 4659 CA B SER B 145 ? 7.12789 3.11390 22.57471 0.636 27.88766 C ? A ? 145 CA 1
   ATOM 4660 C B SER B 145 ? 7.25973 1.59830 22.53268 0.636 28.09306 C ? A ? 145 C 1
   ATOM 4661 O B SER B 145 ? 8.28911 1.09193 22.89212 0.636 26.45370 O ? A ? 145 O 1
   ATOM 4662 CB B SER B 145 ? 6.15892 3.54741 23.69895 0.636 28.98632 C ? A ? 145 CB 1
   ATOM 4663 OG B SER B 145 ? 4.78194 3.07732 23.42630 0.636 28.31089 O ? A ? 145 OG 1
   ATOM 4664 H B SER B 145 ? 5.89261 3.92771 21.24660 0.636 37.14867 H ? A ? 145 H 1
   ATOM 4665 HA B SER B 145 ? 7.99506 3.49559 22.78262 0.636 33.55803 H ? A ? 145 HA 1
   ATOM 4666 HB2 B SER B 145 ? 6.46083 3.16712 24.53867 0.636 34.87642 H ? A ? 145 HB2 1
   ATOM 4667 HB3 B SER B 145 ? 6.15550 4.51575 23.75549 0.636 34.87642 H ? A ? 145 HB3 1
   ATOM 4668 HG B SER B 145 ? 4.27941 3.27065 24.07104 0.636 34.06591 H ? A ? 145 HG 1
   ATOM 4669 N A GLY B 146 ? 5.98031 0.81109 22.34455 0.364 27.36199 N ? A ? 146 N 1
   ATOM 4670 CA A GLY B 146 ? 5.95003 -0.64284 22.26161 0.364 27.08628 C ? A ? 146 CA 1
   ATOM 4671 C A GLY B 146 ? 6.90048 -1.15742 21.22514 0.364 27.87230 C ? A ? 146 C 1
   ATOM 4672 O A GLY B 146 ? 7.97542 -1.64411 21.56069 0.364 27.60679 O ? A ? 146 O 1
   ATOM 4673 H A GLY B 146 ? 5.20313 1.17908 22.35807 0.364 32.92723 H ? A ? 146 H 1
   ATOM 4674 HA2 A GLY B 146 ? 6.19507 -1.02120 23.12051 0.364 32.59637 H ? A ? 146 HA2 1
   ATOM 4675 HA3 A GLY B 146 ? 5.05421 -0.93532 22.03169 0.364 32.59637 H ? A ? 146 HA3 1
   ATOM 4676 N B GLY B 146 ? 6.20583 0.89312 22.11222 0.636 27.34397 N ? A ? 146 N 1
   ATOM 4677 CA B GLY B 146 ? 6.16219 -0.57648 22.23653 0.636 27.22866 C ? A ? 146 CA 1
   ATOM 4678 C B GLY B 146 ? 6.80701 -1.35596 21.12693 0.636 27.75815 C ? A ? 146 C 1
   ATOM 4679 O B GLY B 146 ? 7.45397 -2.40428 21.32780 0.636 27.66231 O ? A ? 146 O 1
   ATOM 4680 H B GLY B 146 ? 5.50402 1.23593 21.75230 0.636 32.90561 H ? A ? 146 H 1
   ATOM 4681 HA2 B GLY B 146 ? 6.60623 -0.82679 23.06180 0.636 32.76724 H ? A ? 146 HA2 1
   ATOM 4682 HA3 B GLY B 146 ? 5.23323 -0.85201 22.28161 0.636 32.76724 H ? A ? 146 HA3 1
   ATOM 4683 N A PHE B 147 ? 6.53118 -0.92726 19.94731 0.364 26.43346 N ? A ? 147 N 1
   ATOM 4684 CA A PHE B 147 ? 7.28277 -1.39769 18.78010 0.364 26.36157 C ? A ? 147 CA 1
   ATOM 4685 C A PHE B 147 ? 8.72518 -0.95251 18.80521 0.364 28.37515 C ? A ? 147 C 1
   ATOM 4686 O A PHE B 147 ? 9.63989 -1.72438 18.49157 0.364 26.61495 O ? A ? 147 O 1
   ATOM 4687 CB A PHE B 147 ? 6.58250 -0.87955 17.51762 0.364 27.79740 C ? A ? 147 CB 1
   ATOM 4688 CG A PHE B 147 ? 6.66182 -1.78768 16.24491 0.364 28.15027 C ? A ? 147 CG 1
   ATOM 4689 CD1 A PHE B 147 ? 7.61425 -2.78308 16.07638 0.364 27.17604 C ? A ? 147 CD1 1
   ATOM 4690 CD2 A PHE B 147 ? 5.73673 -1.54074 15.18771 0.364 26.46381 C ? A ? 147 CD2 1
   ATOM 4691 CE1 A PHE B 147 ? 7.64860 -3.57180 14.90829 0.364 28.62401 C ? A ? 147 CE1 1
   ATOM 4692 CE2 A PHE B 147 ? 5.78475 -2.24517 14.01962 0.364 28.28480 C ? A ? 147 CE2 1
   ATOM 4693 CZ A PHE B 147 ? 6.70693 -3.32301 13.85106 0.364 29.66951 C ? A ? 147 CZ 1
   ATOM 4694 H A PHE B 147 ? 5.82586 -0.48650 19.72859 0.364 31.81299 H ? A ? 147 H 1
   ATOM 4695 HA A PHE B 147 ? 7.29061 -2.36765 18.77824 0.364 31.72673 H ? A ? 147 HA 1
   ATOM 4696 HB2 A PHE B 147 ? 5.64189 -0.76147 17.72306 0.364 33.44972 H ? A ? 147 HB2 1
   ATOM 4697 HB3 A PHE B 147 ? 6.98027 -0.02675 17.28223 0.364 33.44972 H ? A ? 147 HB3 1
   ATOM 4698 HD1 A PHE B 147 ? 8.24153 -2.93258 16.74652 0.364 32.70409 H ? A ? 147 HD1 1
   ATOM 4699 HD2 A PHE B 147 ? 5.08627 -0.88506 15.29674 0.364 31.84941 H ? A ? 147 HD2 1
   ATOM 4700 HE1 A PHE B 147 ? 8.27832 -4.25071 14.82206 0.364 34.44165 H ? A ? 147 HE1 1
   ATOM 4701 HE2 A PHE B 147 ? 5.20949 -2.02047 13.32429 0.364 34.03460 H ? A ? 147 HE2 1
   ATOM 4702 HZ A PHE B 147 ? 6.69836 -3.84661 13.08251 0.364 35.69625 H ? A ? 147 HZ 1
   ATOM 4703 N B PHE B 147 ? 6.56992 -0.86594 19.88827 0.636 26.42996 N ? A ? 147 N 1
   ATOM 4704 CA B PHE B 147 ? 7.29940 -1.39192 18.75181 0.636 26.34309 C ? A ? 147 CA 1
   ATOM 4705 C B PHE B 147 ? 8.72646 -0.95426 18.78088 0.636 28.37064 C ? A ? 147 C 1
   ATOM 4706 O B PHE B 147 ? 9.64990 -1.71492 18.47875 0.636 26.55937 O ? A ? 147 O 1
   ATOM 4707 CB B PHE B 147 ? 6.61624 -0.95782 17.47039 0.636 27.76551 C ? A ? 147 CB 1
   ATOM 4708 CG B PHE B 147 ? 6.87046 -1.85475 16.21536 0.636 28.09663 C ? A ? 147 CG 1
   ATOM 4709 CD1 B PHE B 147 ? 7.80699 -2.85060 16.18078 0.636 27.14538 C ? A ? 147 CD1 1
   ATOM 4710 CD2 B PHE B 147 ? 6.13980 -1.56340 15.03408 0.636 27.63105 C ? A ? 147 CD2 1
   ATOM 4711 CE1 B PHE B 147 ? 7.99618 -3.62492 15.06527 0.636 29.40786 C ? A ? 147 CE1 1
   ATOM 4712 CE2 B PHE B 147 ? 6.36489 -2.23035 13.92512 0.636 28.58852 C ? A ? 147 CE2 1
   ATOM 4713 CZ B PHE B 147 ? 7.29407 -3.35347 13.91066 0.636 29.13380 C ? A ? 147 CZ 1
   ATOM 4714 H B PHE B 147 ? 6.00412 -0.24593 19.70102 0.636 31.80879 H ? A ? 147 H 1
   ATOM 4715 HA B PHE B 147 ? 7.29198 -2.36138 18.78308 0.636 31.70455 H ? A ? 147 HA 1
   ATOM 4716 HB2 B PHE B 147 ? 5.65885 -0.94902 17.62602 0.636 33.41145 H ? A ? 147 HB2 1
   ATOM 4717 HB3 B PHE B 147 ? 6.92485 -0.06487 17.25059 0.636 33.41145 H ? A ? 147 HB3 1
   ATOM 4718 HD1 B PHE B 147 ? 8.32953 -3.00680 16.93407 0.636 32.66730 H ? A ? 147 HD1 1
   ATOM 4719 HD2 B PHE B 147 ? 5.49498 -0.89334 15.04530 0.636 33.25010 H ? A ? 147 HD2 1
   ATOM 4720 HE1 B PHE B 147 ? 8.59829 -4.33334 15.08765 0.636 35.38227 H ? A ? 147 HE1 1
   ATOM 4721 HE2 B PHE B 147 ? 5.92760 -1.98386 13.14224 0.636 34.39907 H ? A ? 147 HE2 1
   ATOM 4722 HZ B PHE B 147 ? 7.40950 -3.87061 13.14637 0.636 35.05340 H ? A ? 147 HZ 1
   ATOM 4723 N . GLY B 148 ? 8.96366 0.32603 19.09832 1.000 26.64463 N ? A ? 148 N 1
   ATOM 4724 CA . GLY B 148 ? 10.35057 0.78476 19.20952 1.000 33.42441 C ? A ? 148 CA 1
   ATOM 4725 C . GLY B 148 ? 11.15530 -0.01125 20.24804 1.000 30.25432 C ? A ? 148 C 1
   ATOM 4726 O . GLY B 148 ? 12.28849 -0.39783 19.98551 1.000 29.61245 O ? A ? 148 O 1
   ATOM 4727 HA2 . GLY B 148 ? 10.78822 0.69218 18.34882 1.000 40.20214 H ? A ? 148 HA2 1
   ATOM 4728 HA3 . GLY B 148 ? 10.35865 1.71937 19.46900 1.000 40.20214 H ? A ? 148 HA3 1
   ATOM 4729 H A GLY B 148 ? 8.36427 0.92786 19.23299 0.364 32.06640 H ? A ? 148 H 1
   ATOM 4730 H B GLY B 148 ? 8.36355 0.92361 19.24787 0.636 32.06640 H ? A ? 148 H 1
   ATOM 4731 N A SER B 149 ? 10.51288 -0.29888 21.39678 0.346 28.41701 N ? A ? 149 N 1
   ATOM 4732 CA A SER B 149 ? 11.18246 -1.02554 22.48198 0.346 29.23569 C ? A ? 149 CA 1
   ATOM 4733 C A SER B 149 ? 11.66241 -2.41668 22.03602 0.346 27.89254 C ? A ? 149 C 1
   ATOM 4734 O A SER B 149 ? 12.75736 -2.89710 22.41780 0.346 26.14007 O ? A ? 149 O 1
   ATOM 4735 CB A SER B 149 ? 10.22313 -1.20573 23.68081 0.346 28.34940 C ? A ? 149 CB 1
   ATOM 4736 OG A SER B 149 ? 9.96214 -0.01610 24.43106 0.346 28.12444 O ? A ? 149 OG 1
   ATOM 4737 H A SER B 149 ? 9.69757 -0.08509 21.56753 0.346 34.19326 H ? A ? 149 H 1
   ATOM 4738 HA A SER B 149 ? 11.94892 -0.49594 22.75207 0.346 35.17567 H ? A ? 149 HA 1
   ATOM 4739 HB2 A SER B 149 ? 9.37711 -1.53549 23.33962 0.346 34.11212 H ? A ? 149 HB2 1
   ATOM 4740 HB3 A SER B 149 ? 10.61536 -1.85815 24.28198 0.346 34.11212 H ? A ? 149 HB3 1
   ATOM 4741 HG A SER B 149 ? 10.67548 0.27450 24.76619 0.346 33.84217 H ? A ? 149 HG 1
   ATOM 4742 N B SER B 149 ? 10.48661 -0.38982 21.35262 0.654 28.35548 N ? A ? 149 N 1
   ATOM 4743 CA B SER B 149 ? 11.12031 -1.33510 22.30196 0.654 28.97542 C ? A ? 149 CA 1
   ATOM 4744 C B SER B 149 ? 11.38875 -2.70150 21.71060 0.654 27.42649 C ? A ? 149 C 1
   ATOM 4745 O B SER B 149 ? 12.48723 -3.31725 21.86562 0.654 26.83498 O ? A ? 149 O 1
   ATOM 4746 CB B SER B 149 ? 10.25467 -1.52000 23.59165 0.654 28.07696 C ? A ? 149 CB 1
   ATOM 4747 OG B SER B 149 ? 10.17193 -0.30654 24.35101 0.654 27.89026 O ? A ? 149 OG 1
   ATOM 4748 H B SER B 149 ? 9.69719 -0.12692 21.57011 0.654 34.11942 H ? A ? 149 H 1
   ATOM 4749 HA B SER B 149 ? 11.96963 -0.92808 22.53411 0.654 34.86334 H ? A ? 149 HA 1
   ATOM 4750 HB2 B SER B 149 ? 9.35935 -1.78766 23.33151 0.654 33.78519 H ? A ? 149 HB2 1
   ATOM 4751 HB3 B SER B 149 ? 10.65916 -2.20734 24.14378 0.654 33.78519 H ? A ? 149 HB3 1
   ATOM 4752 HG B SER B 149 ? 10.06903 0.34857 23.83541 0.654 33.56115 H ? A ? 149 HG 1
   ATOM 4753 N A LEU B 150 ? 10.84530 -3.09808 21.25079 0.346 28.00629 N ? A ? 150 N 1
   ATOM 4754 CA A LEU B 150 ? 11.22532 -4.43159 20.79037 0.346 26.87352 C ? A ? 150 CA 1
   ATOM 4755 C A LEU B 150 ? 12.30141 -4.36236 19.71839 0.346 27.70560 C ? A ? 150 C 1
   ATOM 4756 O A LEU B 150 ? 13.21069 -5.20294 19.66831 0.346 26.14918 O ? A ? 150 O 1
   ATOM 4757 CB A LEU B 150 ? 10.00558 -5.12661 20.23057 0.346 28.50922 C ? A ? 150 CB 1
   ATOM 4758 CG A LEU B 150 ? 10.08669 -6.58658 19.74253 0.346 26.97747 C ? A ? 150 CG 1
   ATOM 4759 CD1 A LEU B 150 ? 10.38653 -6.59544 18.32310 0.346 27.89490 C ? A ? 150 CD1 1
   ATOM 4760 CD2 A LEU B 150 ? 11.17903 -7.45787 20.57203 0.346 28.14220 C ? A ? 150 CD2 1
   ATOM 4761 H A LEU B 150 ? 10.07983 -2.82183 20.97269 0.346 33.70039 H ? A ? 150 H 1
   ATOM 4762 HA A LEU B 150 ? 11.57248 -4.93705 21.54196 0.346 32.34106 H ? A ? 150 HA 1
   ATOM 4763 HB2 A LEU B 150 ? 9.32847 -5.11478 20.92503 0.346 34.30391 H ? A ? 150 HB2 1
   ATOM 4764 HB3 A LEU B 150 ? 9.70767 -4.60660 19.46785 0.346 34.30391 H ? A ? 150 HB3 1
   ATOM 4765 HG A LEU B 150 ? 9.23067 -7.01620 19.89604 0.346 32.46581 H ? A ? 150 HG 1
   ATOM 4766 HD11 A LEU B 150 ? 10.36912 -7.51071 18.00236 0.346 33.56672 H ? A ? 150 HD11 1
   ATOM 4767 HD12 A LEU B 150 ? 9.71932 -6.06853 17.85609 0.346 33.56672 H ? A ? 150 HD12 1
   ATOM 4768 HD13 A LEU B 150 ? 11.26696 -6.21285 18.18392 0.346 33.56672 H ? A ? 150 HD13 1
   ATOM 4769 HD21 A LEU B 150 ? 11.29467 -8.31672 20.13625 0.346 33.86348 H ? A ? 150 HD21 1
   ATOM 4770 HD22 A LEU B 150 ? 12.02169 -6.97763 20.58543 0.346 33.86348 H ? A ? 150 HD22 1
   ATOM 4771 HD23 A LEU B 150 ? 10.85759 -7.58727 21.47803 0.346 33.86348 H ? A ? 150 HD23 1
   ATOM 4772 N B LEU B 150 ? 10.32629 -3.27889 21.14836 0.654 27.09290 N ? A ? 150 N 1
   ATOM 4773 CA B LEU B 150 ? 10.49071 -4.55795 20.50614 0.654 25.91257 C ? A ? 150 CA 1
   ATOM 4774 C B LEU B 150 ? 11.62305 -4.54591 19.53676 0.654 27.65807 C ? A ? 150 C 1
   ATOM 4775 O B LEU B 150 ? 12.36321 -5.52252 19.43739 0.654 27.82481 O ? A ? 150 O 1
   ATOM 4776 CB B LEU B 150 ? 9.28945 -4.90683 19.69967 0.654 27.34485 C ? A ? 150 CB 1
   ATOM 4777 CG B LEU B 150 ? 9.46383 -6.23374 18.99308 0.654 26.27475 C ? A ? 150 CG 1
   ATOM 4778 CD1 B LEU B 150 ? 9.62606 -7.32883 19.91050 0.654 28.44231 C ? A ? 150 CD1 1
   ATOM 4779 CD2 B LEU B 150 ? 8.19279 -6.48755 18.18265 0.654 30.06160 C ? A ? 150 CD2 1
   ATOM 4780 H B LEU B 150 ? 9.53037 -2.95360 21.13101 0.654 32.60432 H ? A ? 150 H 1
   ATOM 4781 HA B LEU B 150 ? 10.63501 -5.20237 21.21664 0.654 31.18793 H ? A ? 150 HA 1
   ATOM 4782 HB2 B LEU B 150 ? 8.51839 -4.97010 20.28478 0.654 32.90666 H ? A ? 150 HB2 1
   ATOM 4783 HB3 B LEU B 150 ? 9.14266 -4.22014 19.03049 0.654 32.90666 H ? A ? 150 HB3 1
   ATOM 4784 HG B LEU B 150 ? 10.26003 -6.19371 18.44049 0.654 31.62255 H ? A ? 150 HG 1
   ATOM 4785 HD11 B LEU B 150 ? 9.79670 -8.14008 19.40687 0.654 34.22361 H ? A ? 150 HD11 1
   ATOM 4786 HD12 B LEU B 150 ? 10.37467 -7.14049 20.49786 0.654 34.22361 H ? A ? 150 HD12 1
   ATOM 4787 HD13 B LEU B 150 ? 8.81368 -7.42751 20.43128 0.654 34.22361 H ? A ? 150 HD13 1
   ATOM 4788 HD21 B LEU B 150 ? 8.35379 -7.21591 17.56259 0.654 36.16677 H ? A ? 150 HD21 1
   ATOM 4789 HD22 B LEU B 150 ? 7.47317 -6.72244 18.78917 0.654 36.16677 H ? A ? 150 HD22 1
   ATOM 4790 HD23 B LEU B 150 ? 7.96368 -5.68161 17.69391 0.654 36.16677 H ? A ? 150 HD23 1
   ATOM 4791 N A LEU B 151 ? 12.20591 -3.35262 18.84009 0.346 25.86406 N ? A ? 151 N 1
   ATOM 4792 CA A LEU B 151 ? 13.20734 -3.21549 17.78480 0.346 26.91891 C ? A ? 151 CA 1
   ATOM 4793 C A LEU B 151 ? 14.61830 -2.98959 18.33797 0.346 26.91919 C ? A ? 151 C 1
   ATOM 4794 O A LEU B 151 ? 15.60322 -3.42886 17.72551 0.346 27.52791 O ? A ? 151 O 1
   ATOM 4795 CB A LEU B 151 ? 12.76704 -2.08943 16.82567 0.346 26.14348 C ? A ? 151 CB 1
   ATOM 4796 CG A LEU B 151 ? 12.03653 -2.37117 15.51321 0.346 27.82477 C ? A ? 151 CG 1
   ATOM 4797 CD1 A LEU B 151 ? 11.57641 -1.12867 14.70825 0.346 27.42724 C ? A ? 151 CD1 1
   ATOM 4798 CD2 A LEU B 151 ? 13.06507 -3.20244 14.75777 0.346 28.52375 C ? A ? 151 CD2 1
   ATOM 4799 H A LEU B 151 ? 11.58843 -2.75403 18.83695 0.346 31.12971 H ? A ? 151 H 1
   ATOM 4800 HA A LEU B 151 ? 13.25918 -4.03878 17.27450 0.346 32.39553 H ? A ? 151 HA 1
   ATOM 4801 HB2 A LEU B 151 ? 12.17645 -1.50973 17.33169 0.346 31.46502 H ? A ? 151 HB2 1
   ATOM 4802 HB3 A LEU B 151 ? 13.57121 -1.60769 16.57640 0.346 31.46502 H ? A ? 151 HB3 1
   ATOM 4803 HG A LEU B 151 ? 11.18334 -2.80884 15.65950 0.346 33.48257 H ? A ? 151 HG 1
   ATOM 4804 HD11 A LEU B 151 ? 11.28793 -1.41256 13.82673 0.346 33.00553 H ? A ? 151 HD11 1
   ATOM 4805 HD12 A LEU B 151 ? 10.84057 -0.70393 15.17626 0.346 33.00553 H ? A ? 151 HD12 1
   ATOM 4806 HD13 A LEU B 151 ? 12.31957 -0.51022 14.62986 0.346 33.00553 H ? A ? 151 HD13 1
   ATOM 4807 HD21 A LEU B 151 ? 12.91893 -3.09581 13.80479 0.346 34.32134 H ? A ? 151 HD21 1
   ATOM 4808 HD22 A LEU B 151 ? 13.95430 -2.89417 14.99258 0.346 34.32134 H ? A ? 151 HD22 1
   ATOM 4809 HD23 A LEU B 151 ? 12.96179 -4.13443 15.00601 0.346 34.32134 H ? A ? 151 HD23 1
   ATOM 4810 N B LEU B 151 ? 11.73188 -3.44833 18.73166 0.654 24.58933 N ? A ? 151 N 1
   ATOM 4811 CA B LEU B 151 ? 12.82024 -3.40500 17.77197 0.654 26.87501 C ? A ? 151 CA 1
   ATOM 4812 C B LEU B 151 ? 14.16840 -3.26504 18.43220 0.654 26.90953 C ? A ? 151 C 1
   ATOM 4813 O B LEU B 151 ? 15.13177 -3.96478 18.02520 0.654 28.60488 O ? A ? 151 O 1
   ATOM 4814 CB B LEU B 151 ? 12.58430 -2.30479 16.74047 0.654 26.00647 C ? A ? 151 CB 1
   ATOM 4815 CG B LEU B 151 ? 11.44876 -2.61801 15.79035 0.654 26.13679 C ? A ? 151 CG 1
   ATOM 4816 CD1 B LEU B 151 ? 11.00022 -1.10070 15.39443 0.654 26.82083 C ? A ? 151 CD1 1
   ATOM 4817 CD2 B LEU B 151 ? 11.82438 -3.50805 14.63101 0.654 28.41140 C ? A ? 151 CD2 1
   ATOM 4818 H B LEU B 151 ? 11.20827 -2.76613 18.73735 0.654 29.60003 H ? A ? 151 H 1
   ATOM 4819 HA B LEU B 151 ? 12.83076 -4.25052 17.29670 0.654 32.34285 H ? A ? 151 HA 1
   ATOM 4820 HB2 B LEU B 151 ? 12.36863 -1.48057 17.20421 0.654 31.30060 H ? A ? 151 HB2 1
   ATOM 4821 HB3 B LEU B 151 ? 13.39143 -2.18848 16.21519 0.654 31.30060 H ? A ? 151 HB3 1
   ATOM 4822 HG B LEU B 151 ? 10.73150 -3.15661 16.15961 0.654 31.45699 H ? A ? 151 HG 1
   ATOM 4823 HD11 B LEU B 151 ? 10.23507 -1.14261 14.79971 0.654 32.27784 H ? A ? 151 HD11 1
   ATOM 4824 HD12 B LEU B 151 ? 10.76457 -0.61985 16.20322 0.654 32.27784 H ? A ? 151 HD12 1
   ATOM 4825 HD13 B LEU B 151 ? 11.74047 -0.65828 14.95037 0.654 32.27784 H ? A ? 151 HD13 1
   ATOM 4826 HD21 B LEU B 151 ? 11.05504 -3.61026 14.04915 0.654 34.18652 H ? A ? 151 HD21 1
   ATOM 4827 HD22 B LEU B 151 ? 12.55615 -3.09904 14.14303 0.654 34.18652 H ? A ? 151 HD22 1
   ATOM 4828 HD23 B LEU B 151 ? 12.09777 -4.37361 14.97301 0.654 34.18652 H ? A ? 151 HD23 1
   ATOM 4829 N A THR B 152 ? 14.70853 -2.40273 19.53464 0.346 25.95536 N ? A ? 152 N 1
   ATOM 4830 CA A THR B 152 ? 15.97591 -2.30480 20.27605 0.346 26.01358 C ? A ? 152 CA 1
   ATOM 4831 C A THR B 152 ? 16.43872 -3.67040 20.81172 0.346 28.30285 C ? A ? 152 C 1
   ATOM 4832 O A THR B 152 ? 17.62437 -3.99088 20.73614 0.346 28.25266 O ? A ? 152 O 1
   ATOM 4833 CB A THR B 152 ? 15.82067 -1.28285 21.43384 0.346 28.56021 C ? A ? 152 CB 1
   ATOM 4834 OG1 A THR B 152 ? 15.24016 -0.07374 20.89507 0.346 28.40612 O ? A ? 152 OG1 1
   ATOM 4835 CG2 A THR B 152 ? 17.15636 -0.99901 22.14577 0.346 27.42882 C ? A ? 152 CG2 1
   ATOM 4836 H A THR B 152 ? 14.04385 -2.04712 19.94858 0.346 31.23928 H ? A ? 152 H 1
   ATOM 4837 HA A THR B 152 ? 16.66535 -1.98604 19.67276 0.346 31.30913 H ? A ? 152 HA 1
   ATOM 4838 HB A THR B 152 ? 15.23894 -1.64506 22.12035 0.346 34.36510 H ? A ? 152 HB 1
   ATOM 4839 HG1 A THR B 152 ? 14.49198 -0.24222 20.55237 0.346 34.18018 H ? A ? 152 HG1 1
   ATOM 4840 HG21 A THR B 152 ? 17.01017 -0.41097 22.90323 0.346 33.00742 H ? A ? 152 HG21 1
   ATOM 4841 HG22 A THR B 152 ? 17.54656 -1.82880 22.46214 0.346 33.00742 H ? A ? 152 HG22 1
   ATOM 4842 HG23 A THR B 152 ? 17.77561 -0.57381 21.53206 0.346 33.00742 H ? A ? 152 HG23 1
   ATOM 4843 N B THR B 152 ? 14.29164 -2.43980 19.48740 0.654 25.80438 N ? A ? 152 N 1
   ATOM 4844 CA B THR B 152 ? 15.55858 -2.36961 20.27094 0.654 25.66553 C ? A ? 152 CA 1
   ATOM 4845 C B THR B 152 ? 16.06011 -3.76566 20.70239 0.654 27.90501 C ? A ? 152 C 1
   ATOM 4846 O B THR B 152 ? 17.24331 -4.10357 20.52341 0.654 28.97646 O ? A ? 152 O 1
   ATOM 4847 CB B THR B 152 ? 15.40957 -1.48820 21.55273 0.654 28.49528 C ? A ? 152 CB 1
   ATOM 4848 OG1 B THR B 152 ? 14.75136 -0.24510 21.23417 0.654 26.28269 O ? A ? 152 OG1 1
   ATOM 4849 CG2 B THR B 152 ? 16.76607 -1.09812 22.20262 0.654 26.91690 C ? A ? 152 CG2 1
   ATOM 4850 H B THR B 152 ? 13.67224 -1.91565 19.77236 0.654 31.05810 H ? A ? 152 H 1
   ATOM 4851 HA B THR B 152 ? 16.20804 -1.95569 19.68123 0.654 30.89148 H ? A ? 152 HA 1
   ATOM 4852 HB B THR B 152 ? 14.90203 -2.02361 22.18252 0.654 34.28717 H ? A ? 152 HB 1
   ATOM 4853 HG1 B THR B 152 ? 13.98452 -0.23004 21.57671 0.654 31.63208 H ? A ? 152 HG1 1
   ATOM 4854 HG21 B THR B 152 ? 16.61346 -0.52664 22.97139 0.654 32.39313 H ? A ? 152 HG21 1
   ATOM 4855 HG22 B THR B 152 ? 17.23695 -1.89541 22.49157 0.654 32.39313 H ? A ? 152 HG22 1
   ATOM 4856 HG23 B THR B 152 ? 17.31665 -0.62246 21.56113 0.654 32.39313 H ? A ? 152 HG23 1
   ATOM 4857 N A GLU B 153 ? 15.49774 -4.46766 21.33873 0.346 25.31845 N ? A ? 153 N 1
   ATOM 4858 CA A GLU B 153 ? 15.83874 -5.79589 21.87391 0.346 28.97310 C ? A ? 153 CA 1
   ATOM 4859 C A GLU B 153 ? 16.20190 -6.75487 20.75610 0.346 29.99699 C ? A ? 153 C 1
   ATOM 4860 O A GLU B 153 ? 17.21171 -7.48814 20.84827 0.346 30.06396 O ? A ? 153 O 1
   ATOM 4861 CB A GLU B 153 ? 14.65039 -6.32366 22.68571 0.346 27.50202 C ? A ? 153 CB 1
   ATOM 4862 CG A GLU B 153 ? 14.36990 -7.87692 22.65867 0.346 28.00095 C ? A ? 153 CG 1
   ATOM 4863 CD A GLU B 153 ? 12.94042 -8.24914 23.05104 0.346 28.80028 C ? A ? 153 CD 1
   ATOM 4864 OE1 A GLU B 153 ? 12.38103 -7.71895 24.01764 0.346 26.69339 O ? A ? 153 OE1 1
   ATOM 4865 OE2 A GLU B 153 ? 12.30708 -9.11718 22.37074 0.346 28.25010 O ? A ? 153 OE2 1
   ATOM 4866 H A GLU B 153 ? 14.66363 -4.26693 21.39840 0.346 30.47498 H ? A ? 153 H 1
   ATOM 4867 HA A GLU B 153 ? 16.60704 -5.72781 22.46211 0.346 34.86057 H ? A ? 153 HA 1
   ATOM 4868 HB2 A GLU B 153 ? 14.79633 -6.08324 23.61404 0.346 33.09526 H ? A ? 153 HB2 1
   ATOM 4869 HB3 A GLU B 153 ? 13.84901 -5.89022 22.35279 0.346 33.09526 H ? A ? 153 HB3 1
   ATOM 4870 HG2 A GLU B 153 ? 14.52576 -8.20712 21.76001 0.346 33.69399 H ? A ? 153 HG2 1
   ATOM 4871 HG3 A GLU B 153 ? 14.97128 -8.31406 23.28169 0.346 33.69399 H ? A ? 153 HG3 1
   ATOM 4872 N B GLU B 153 ? 15.18246 -4.52575 21.31530 0.654 25.43575 N ? A ? 153 N 1
   ATOM 4873 CA B GLU B 153 ? 15.48285 -5.93728 21.68159 0.654 28.84660 C ? A ? 153 CA 1
   ATOM 4874 C B GLU B 153 ? 15.81450 -6.78900 20.44417 0.654 28.93499 C ? A ? 153 C 1
   ATOM 4875 O B GLU B 153 ? 16.80663 -7.55064 20.42048 0.654 31.20659 O ? A ? 153 O 1
   ATOM 4876 CB B GLU B 153 ? 14.22775 -6.43757 22.44972 0.654 27.97774 C ? A ? 153 CB 1
   ATOM 4877 CG B GLU B 153 ? 14.15820 -7.95916 22.85126 0.654 27.93796 C ? A ? 153 CG 1
   ATOM 4878 CD B GLU B 153 ? 12.78244 -8.43064 23.32733 0.654 28.78515 C ? A ? 153 CD 1
   ATOM 4879 OE1 B GLU B 153 ? 11.85871 -7.64689 23.45066 0.654 23.78929 O ? A ? 153 OE1 1
   ATOM 4880 OE2 B GLU B 153 ? 12.58875 -9.72046 23.46534 0.654 28.77347 O ? A ? 153 OE2 1
   ATOM 4881 H B GLU B 153 ? 14.39351 -4.26987 21.54264 0.654 30.61574 H ? A ? 153 H 1
   ATOM 4882 HA B GLU B 153 ? 16.26736 -6.01699 22.24647 0.654 34.70876 H ? A ? 153 HA 1
   ATOM 4883 HB2 B GLU B 153 ? 14.16567 -5.93046 23.27426 0.654 33.66613 H ? A ? 153 HB2 1
   ATOM 4884 HB3 B GLU B 153 ? 13.45279 -6.26230 21.89329 0.654 33.66613 H ? A ? 153 HB3 1
   ATOM 4885 HG2 B GLU B 153 ? 14.39881 -8.49387 22.07854 0.654 33.61840 H ? A ? 153 HG2 1
   ATOM 4886 HG3 B GLU B 153 ? 14.78685 -8.11725 23.57286 0.654 33.61840 H ? A ? 153 HG3 1
   ATOM 4887 N A THR B 154 ? 15.39964 -6.71812 19.67762 0.346 27.83809 N ? A ? 154 N 1
   ATOM 4888 CA A THR B 154 ? 15.64472 -7.64560 18.59528 0.346 30.66813 C ? A ? 154 CA 1
   ATOM 4889 C A THR B 154 ? 16.95674 -7.32138 17.87534 0.346 30.91426 C ? A ? 154 C 1
   ATOM 4890 O A THR B 154 ? 17.74940 -8.20559 17.55564 0.346 31.00045 O ? A ? 154 O 1
   ATOM 4891 CB A THR B 154 ? 14.47769 -7.64204 17.61779 0.346 29.86273 C ? A ? 154 CB 1
   ATOM 4892 OG1 A THR B 154 ? 13.24685 -7.88729 18.31494 0.346 26.05907 O ? A ? 154 OG1 1
   ATOM 4893 CG2 A THR B 154 ? 14.69741 -8.68339 16.57230 0.346 31.20999 C ? A ? 154 CG2 1
   ATOM 4894 H A THR B 154 ? 14.73652 -6.18220 19.56516 0.346 33.49855 H ? A ? 154 H 1
   ATOM 4895 HA A THR B 154 ? 15.71729 -8.53906 18.96591 0.346 36.89460 H ? A ? 154 HA 1
   ATOM 4896 HB A THR B 154 ? 14.41048 -6.77740 17.18330 0.346 35.92812 H ? A ? 154 HB 1
   ATOM 4897 HG1 A THR B 154 ? 13.26336 -7.51374 19.06712 0.346 31.36373 H ? A ? 154 HG1 1
   ATOM 4898 HG21 A THR B 154 ? 13.89509 -8.79155 16.03800 0.346 37.54483 H ? A ? 154 HG21 1
   ATOM 4899 HG22 A THR B 154 ? 15.42920 -8.42159 15.99192 0.346 37.54483 H ? A ? 154 HG22 1
   ATOM 4900 HG23 A THR B 154 ? 14.91453 -9.53174 16.98951 0.346 37.54483 H ? A ? 154 HG23 1
   ATOM 4901 N B THR B 154 ? 15.03969 -6.60467 19.37069 0.654 26.46358 N ? A ? 154 N 1
   ATOM 4902 CA B THR B 154 ? 15.23209 -7.51018 18.26397 0.654 30.36162 C ? A ? 154 CA 1
   ATOM 4903 C B THR B 154 ? 16.65047 -7.36721 17.66532 0.654 30.92939 C ? A ? 154 C 1
   ATOM 4904 O B THR B 154 ? 17.28977 -8.35198 17.29377 0.654 31.45806 O ? A ? 154 O 1
   ATOM 4905 CB B THR B 154 ? 14.18726 -7.31341 17.17253 0.654 31.08123 C ? A ? 154 CB 1
   ATOM 4906 OG1 B THR B 154 ? 12.86069 -7.63485 17.62476 0.654 26.78496 O ? A ? 154 OG1 1
   ATOM 4907 CG2 B THR B 154 ? 14.60296 -8.05472 15.92210 0.654 29.83617 C ? A ? 154 CG2 1
   ATOM 4908 H B THR B 154 ? 14.43704 -5.99870 19.27466 0.654 31.84914 H ? A ? 154 H 1
   ATOM 4909 HA B THR B 154 ? 15.11812 -8.41004 18.60772 0.654 36.52679 H ? A ? 154 HA 1
   ATOM 4910 HB B THR B 154 ? 14.13408 -6.37494 16.93305 0.654 37.39032 H ? A ? 154 HB 1
   ATOM 4911 HG1 B THR B 154 ? 12.83150 -7.61871 18.46410 0.654 32.23480 H ? A ? 154 HG1 1
   ATOM 4912 HG21 B THR B 154 ? 13.83399 -8.19287 15.34722 0.654 35.89625 H ? A ? 154 HG21 1
   ATOM 4913 HG22 B THR B 154 ? 15.26944 -7.54199 15.43855 0.654 35.89625 H ? A ? 154 HG22 1
   ATOM 4914 HG23 B THR B 154 ? 14.97912 -8.91730 16.15739 0.654 35.89625 H ? A ? 154 HG23 1
   ATOM 4915 N A LEU B 155 ? 17.15117 -6.06019 17.51717 0.346 27.96765 N ? A ? 155 N 1
   ATOM 4916 CA A LEU B 155 ? 18.39931 -5.71406 16.87934 0.346 30.70577 C ? A ? 155 CA 1
   ATOM 4917 C A LEU B 155 ? 19.57947 -6.04130 17.78445 0.346 31.75132 C ? A ? 155 C 1
   ATOM 4918 O A LEU B 155 ? 20.63571 -6.48644 17.30543 0.346 31.68488 O ? A ? 155 O 1
   ATOM 4919 CB A LEU B 155 ? 18.39128 -4.25451 16.49968 0.346 30.94901 C ? A ? 155 CB 1
   ATOM 4920 CG A LEU B 155 ? 17.36523 -3.86379 15.45504 0.346 29.81051 C ? A ? 155 CG 1
   ATOM 4921 CD1 A LEU B 155 ? 17.36335 -2.25273 15.47731 0.346 28.87344 C ? A ? 155 CD1 1
   ATOM 4922 CD2 A LEU B 155 ? 17.71590 -4.36183 14.13535 0.346 31.52338 C ? A ? 155 CD2 1
   ATOM 4923 H A LEU B 155 ? 16.59509 -5.41389 17.62973 0.346 33.65402 H ? A ? 155 H 1
   ATOM 4924 HA A LEU B 155 ? 18.49965 -6.22968 16.06389 0.346 36.93977 H ? A ? 155 HA 1
   ATOM 4925 HB2 A LEU B 155 ? 18.20762 -3.73276 17.29651 0.346 37.23165 H ? A ? 155 HB2 1
   ATOM 4926 HB3 A LEU B 155 ? 19.26573 -4.02580 16.14762 0.346 37.23165 H ? A ? 155 HB3 1
   ATOM 4927 HG A LEU B 155 ? 16.49069 -4.23933 15.64225 0.346 35.86546 H ? A ? 155 HG 1
   ATOM 4928 HD11 A LEU B 155 ? 16.64555 -1.92990 14.91036 0.346 34.74097 H ? A ? 155 HD11 1
   ATOM 4929 HD12 A LEU B 155 ? 17.22688 -1.94966 16.38859 0.346 34.74097 H ? A ? 155 HD12 1
   ATOM 4930 HD13 A LEU B 155 ? 18.21651 -1.93133 15.14609 0.346 34.74097 H ? A ? 155 HD13 1
   ATOM 4931 HD21 A LEU B 155 ? 17.11019 -3.97843 13.48189 0.346 37.92090 H ? A ? 155 HD21 1
   ATOM 4932 HD22 A LEU B 155 ? 18.62843 -4.10304 13.93235 0.346 37.92090 H ? A ? 155 HD22 1
   ATOM 4933 HD23 A LEU B 155 ? 17.63765 -5.32867 14.13162 0.346 37.92090 H ? A ? 155 HD23 1
   ATOM 4934 N B LEU B 155 ? 17.08601 -6.10789 17.47962 0.654 27.97315 N ? A ? 155 N 1
   ATOM 4935 CA B LEU B 155 ? 18.34885 -5.82187 16.85505 0.654 30.65731 C ? A ? 155 CA 1
   ATOM 4936 C B LEU B 155 ? 19.50955 -6.07708 17.80881 0.654 31.77234 C ? A ? 155 C 1
   ATOM 4937 O B LEU B 155 ? 20.58485 -6.54398 17.37492 0.654 31.68247 O ? A ? 155 O 1
   ATOM 4938 CB B LEU B 155 ? 18.34727 -4.39209 16.36215 0.654 30.91031 C ? A ? 155 CB 1
   ATOM 4939 CG B LEU B 155 ? 17.34049 -4.08214 15.28187 0.654 29.70650 C ? A ? 155 CG 1
   ATOM 4940 CD1 B LEU B 155 ? 17.35235 -2.44166 15.03611 0.654 28.69672 C ? A ? 155 CD1 1
   ATOM 4941 CD2 B LEU B 155 ? 17.66671 -4.70498 14.06114 0.654 32.01321 C ? A ? 155 CD2 1
   ATOM 4942 H B LEU B 155 ? 16.65042 -5.40490 17.71558 0.654 33.66062 H ? A ? 155 H 1
   ATOM 4943 HA B LEU B 155 ? 18.47469 -6.40180 16.08776 0.654 36.88162 H ? A ? 155 HA 1
   ATOM 4944 HB2 B LEU B 155 ? 18.15406 -3.81056 17.11407 0.654 37.18522 H ? A ? 155 HB2 1
   ATOM 4945 HB3 B LEU B 155 ? 19.22663 -4.19167 16.00512 0.654 37.18522 H ? A ? 155 HB3 1
   ATOM 4946 HG B LEU B 155 ? 16.46945 -4.40593 15.55999 0.654 35.74064 H ? A ? 155 HG 1
   ATOM 4947 HD11 B LEU B 155 ? 17.14298 -2.26007 14.10654 0.654 34.52891 H ? A ? 155 HD11 1
   ATOM 4948 HD12 B LEU B 155 ? 16.68760 -2.03138 15.61115 0.654 34.52891 H ? A ? 155 HD12 1
   ATOM 4949 HD13 B LEU B 155 ? 18.23324 -2.09661 15.25027 0.654 34.52891 H ? A ? 155 HD13 1
   ATOM 4950 HD21 B LEU B 155 ? 16.98728 -4.48716 13.40400 0.654 38.50869 H ? A ? 155 HD21 1
   ATOM 4951 HD22 B LEU B 155 ? 18.53119 -4.38166 13.76276 0.654 38.50869 H ? A ? 155 HD22 1
   ATOM 4952 HD23 B LEU B 155 ? 17.70104 -5.66499 14.19570 0.654 38.50869 H ? A ? 155 HD23 1
   ATOM 4953 N A LYS B 156 ? 19.41845 -5.87118 19.10361 0.346 31.61911 N ? A ? 156 N 1
   ATOM 4954 CA A LYS B 156 ? 20.52971 -6.18904 19.98785 0.346 32.40288 C ? A ? 156 CA 1
   ATOM 4955 C A LYS B 156 ? 20.80034 -7.67819 19.94887 0.346 33.85331 C ? A ? 156 C 1
   ATOM 4956 O A LYS B 156 ? 21.96292 -8.10642 19.91014 0.346 34.46638 O ? A ? 156 O 1
   ATOM 4957 CB A LYS B 156 ? 20.23830 -5.73515 21.42112 0.346 32.00119 C ? A ? 156 CB 1
   ATOM 4958 CG A LYS B 156 ? 21.46524 -5.90409 22.33793 0.346 32.34828 C ? A ? 156 CG 1
   ATOM 4959 CD A LYS B 156 ? 22.63313 -5.03631 21.84948 0.346 33.59634 C ? A ? 156 CD 1
   ATOM 4960 CE A LYS B 156 ? 23.88975 -5.31501 22.67240 0.346 33.69341 C ? A ? 156 CE 1
   ATOM 4961 NZ A LYS B 156 ? 25.10605 -4.39480 22.22595 0.346 35.27107 N ? A ? 156 NZ 1
   ATOM 4962 H A LYS B 156 ? 18.70478 -5.58533 19.48906 0.346 38.03577 H ? A ? 156 H 1
   ATOM 4963 HA A LYS B 156 ? 21.31896 -5.70734 19.69470 0.346 38.97630 H ? A ? 156 HA 1
   ATOM 4964 HB2 A LYS B 156 ? 19.99046 -4.79737 21.41458 0.346 38.49427 H ? A ? 156 HB2 1
   ATOM 4965 HB3 A LYS B 156 ? 19.51271 -6.26755 21.78302 0.346 38.49427 H ? A ? 156 HB3 1
   ATOM 4966 HG2 A LYS B 156 ? 21.23559 -5.63182 23.24017 0.346 38.91078 H ? A ? 156 HG2 1
   ATOM 4967 HG3 A LYS B 156 ? 21.74803 -6.83195 22.33324 0.346 38.91078 H ? A ? 156 HG3 1
   ATOM 4968 HD2 A LYS B 156 ? 22.82167 -5.23882 20.91978 0.346 40.40846 H ? A ? 156 HD2 1
   ATOM 4969 HD3 A LYS B 156 ? 22.40326 -4.09877 21.94479 0.346 40.40846 H ? A ? 156 HD3 1
   ATOM 4970 HE2 A LYS B 156 ? 23.70435 -5.13996 23.60829 0.346 40.52494 H ? A ? 156 HE2 1
   ATOM 4971 HE3 A LYS B 156 ? 24.15071 -6.24165 22.55357 0.346 40.52494 H ? A ? 156 HE3 1
   ATOM 4972 HZ1 A LYS B 156 ? 25.81132 -4.54875 22.74652 0.346 42.41812 H ? A ? 156 HZ1 1
   ATOM 4973 HZ2 A LYS B 156 ? 25.32647 -4.57006 21.38168 0.346 42.41812 H ? A ? 156 HZ2 1
   ATOM 4974 HZ3 A LYS B 156 ? 24.87929 -3.53679 22.29312 0.346 42.41812 H ? A ? 156 HZ3 1
   ATOM 4975 N B LYS B 156 ? 19.32118 -5.83351 19.12021 0.654 31.60475 N ? A ? 156 N 1
   ATOM 4976 CA B LYS B 156 ? 20.39780 -6.14547 20.05065 0.654 32.40185 C ? A ? 156 CA 1
   ATOM 4977 C B LYS B 156 ? 20.65852 -7.62536 19.97587 0.654 33.83752 C ? A ? 156 C 1
   ATOM 4978 O B LYS B 156 ? 21.81943 -8.07161 19.97814 0.654 34.42867 O ? A ? 156 O 1
   ATOM 4979 CB B LYS B 156 ? 20.02686 -5.71608 21.48061 0.654 31.93210 C ? A ? 156 CB 1
   ATOM 4980 CG B LYS B 156 ? 21.22854 -5.86748 22.49017 0.654 32.32819 C ? A ? 156 CG 1
   ATOM 4981 CD B LYS B 156 ? 22.16194 -4.61635 22.45622 0.654 33.58289 C ? A ? 156 CD 1
   ATOM 4982 CE B LYS B 156 ? 23.34341 -4.95795 21.56077 0.654 33.13031 C ? A ? 156 CE 1
   ATOM 4983 NZ B LYS B 156 ? 24.32352 -3.87885 21.43260 0.654 34.67938 N ? A ? 156 NZ 1
   ATOM 4984 H B LYS B 156 ? 18.60905 -5.50323 19.47148 0.654 38.01854 H ? A ? 156 H 1
   ATOM 4985 HA B LYS B 156 ? 21.20206 -5.65253 19.82465 0.654 38.97506 H ? A ? 156 HA 1
   ATOM 4986 HB2 B LYS B 156 ? 19.75733 -4.78433 21.47108 0.654 38.41137 H ? A ? 156 HB2 1
   ATOM 4987 HB3 B LYS B 156 ? 19.29603 -6.26963 21.79742 0.654 38.41137 H ? A ? 156 HB3 1
   ATOM 4988 HG2 B LYS B 156 ? 20.88174 -5.96532 23.39075 0.654 38.88666 H ? A ? 156 HG2 1
   ATOM 4989 HG3 B LYS B 156 ? 21.75386 -6.64689 22.25046 0.654 38.88666 H ? A ? 156 HG3 1
   ATOM 4990 HD2 B LYS B 156 ? 21.68934 -3.85294 22.08912 0.654 40.39231 H ? A ? 156 HD2 1
   ATOM 4991 HD3 B LYS B 156 ? 22.48247 -4.41049 23.34829 0.654 40.39231 H ? A ? 156 HD3 1
   ATOM 4992 HE2 B LYS B 156 ? 23.80124 -5.72946 21.92965 0.654 39.84921 H ? A ? 156 HE2 1
   ATOM 4993 HE3 B LYS B 156 ? 23.01224 -5.16220 20.67223 0.654 39.84921 H ? A ? 156 HE3 1
   ATOM 4994 HZ1 B LYS B 156 ? 25.04736 -4.17403 21.00713 0.654 41.70810 H ? A ? 156 HZ1 1
   ATOM 4995 HZ2 B LYS B 156 ? 23.97331 -3.20269 20.97188 0.654 41.70810 H ? A ? 156 HZ2 1
   ATOM 4996 HZ3 B LYS B 156 ? 24.56150 -3.58644 22.23880 0.654 41.70810 H ? A ? 156 HZ3 1
   ATOM 4997 N A LYS B 157 ? 19.73451 -8.48768 19.94302 0.346 32.02942 N ? A ? 157 N 1
   ATOM 4998 CA A LYS B 157 ? 19.95632 -9.93416 19.99757 0.346 33.71977 C ? A ? 157 CA 1
   ATOM 4999 C A LYS B 157 ? 20.30623 -10.50168 18.61560 0.346 35.23215 C ? A ? 157 C 1
   ATOM 5000 O A LYS B 157 ? 21.17205 -11.37462 18.52884 0.346 34.24172 O ? A ? 157 O 1
   ATOM 5001 CB A LYS B 157 ? 18.73772 -10.59726 20.64757 0.346 32.97955 C ? A ? 157 CB 1
   ATOM 5002 CG A LYS B 157 ? 18.56679 -10.16752 22.14486 0.346 33.01988 C ? A ? 157 CG 1
   ATOM 5003 CD A LYS B 157 ? 17.54006 -10.98318 23.04706 0.346 32.45425 C ? A ? 157 CD 1
   ATOM 5004 CE A LYS B 157 ? 16.12875 -11.09370 22.45336 0.346 33.43211 C ? A ? 157 CE 1
   ATOM 5005 NZ A LYS B 157 ? 14.96680 -11.31005 23.44675 0.346 33.41688 N ? A ? 157 NZ 1
   ATOM 5006 H A LYS B 157 ? 18.91301 -8.23543 19.90958 0.346 38.52814 H ? A ? 157 H 1
   ATOM 5007 HA A LYS B 157 ? 20.71314 -10.15466 20.56283 0.346 40.55657 H ? A ? 157 HA 1
   ATOM 5008 HB2 A LYS B 157 ? 17.93785 -10.33818 20.16384 0.346 39.66830 H ? A ? 157 HB2 1
   ATOM 5009 HB3 A LYS B 157 ? 18.84560 -11.56080 20.61838 0.346 39.66830 H ? A ? 157 HB3 1
   ATOM 5010 HG2 A LYS B 157 ? 19.43298 -10.24309 22.57488 0.346 39.71670 H ? A ? 157 HG2 1
   ATOM 5011 HG3 A LYS B 157 ? 18.27061 -9.24390 22.15540 0.346 39.71670 H ? A ? 157 HG3 1
   ATOM 5012 HD2 A LYS B 157 ? 17.87913 -11.88408 23.16669 0.346 39.03795 H ? A ? 157 HD2 1
   ATOM 5013 HD3 A LYS B 157 ? 17.46257 -10.54096 23.90691 0.346 39.03795 H ? A ? 157 HD3 1
   ATOM 5014 HE2 A LYS B 157 ? 15.93985 -10.27210 21.97358 0.346 40.21137 H ? A ? 157 HE2 1
   ATOM 5015 HE3 A LYS B 157 ? 16.11904 -11.84550 21.84051 0.346 40.21137 H ? A ? 157 HE3 1
   ATOM 5016 HZ1 A LYS B 157 ? 14.19272 -11.33765 23.00842 0.346 40.19309 H ? A ? 157 HZ1 1
   ATOM 5017 HZ2 A LYS B 157 ? 15.07878 -12.07724 23.88376 0.346 40.19309 H ? A ? 157 HZ2 1
   ATOM 5018 HZ3 A LYS B 157 ? 14.94163 -10.64321 24.03565 0.346 40.19309 H ? A ? 157 HZ3 1
   ATOM 5019 N B LYS B 157 ? 19.57507 -8.40093 19.85636 0.654 31.86119 N ? A ? 157 N 1
   ATOM 5020 CA B LYS B 157 ? 19.75346 -9.85397 19.94627 0.654 33.79544 C ? A ? 157 CA 1
   ATOM 5021 C B LYS B 157 ? 20.30305 -10.43011 18.64936 0.654 35.22678 C ? A ? 157 C 1
   ATOM 5022 O B LYS B 157 ? 21.25261 -11.21064 18.66867 0.654 34.00923 O ? A ? 157 O 1
   ATOM 5023 CB B LYS B 157 ? 18.44172 -10.46689 20.29471 0.654 32.73728 C ? A ? 157 CB 1
   ATOM 5024 CG B LYS B 157 ? 18.08297 -10.00383 21.66029 0.654 32.10819 C ? A ? 157 CG 1
   ATOM 5025 CD B LYS B 157 ? 16.75738 -10.57428 22.01326 0.654 32.46609 C ? A ? 157 CD 1
   ATOM 5026 CE B LYS B 157 ? 16.68232 -12.04045 21.73974 0.654 33.68929 C ? A ? 157 CE 1
   ATOM 5027 NZ B LYS B 157 ? 15.97225 -12.84909 22.82828 0.654 33.75132 N ? A ? 157 NZ 1
   ATOM 5028 H B LYS B 157 ? 18.77008 -8.12604 19.72975 0.654 38.32627 H ? A ? 157 H 1
   ATOM 5029 HA B LYS B 157 ? 20.39180 -10.07059 20.64377 0.654 40.64737 H ? A ? 157 HA 1
   ATOM 5030 HB2 B LYS B 157 ? 17.75972 -10.18020 19.66735 0.654 39.37758 H ? A ? 157 HB2 1
   ATOM 5031 HB3 B LYS B 157 ? 18.51116 -11.43439 20.29004 0.654 39.37758 H ? A ? 157 HB3 1
   ATOM 5032 HG2 B LYS B 157 ? 18.74283 -10.31215 22.30094 0.654 38.62267 H ? A ? 157 HG2 1
   ATOM 5033 HG3 B LYS B 157 ? 18.02823 -9.03559 21.68034 0.654 38.62267 H ? A ? 157 HG3 1
   ATOM 5034 HD2 B LYS B 157 ? 16.59219 -10.43486 22.95887 0.654 39.05215 H ? A ? 157 HD2 1
   ATOM 5035 HD3 B LYS B 157 ? 16.07102 -10.13380 21.48810 0.654 39.05215 H ? A ? 157 HD3 1
   ATOM 5036 HE2 B LYS B 157 ? 16.19817 -12.17700 20.91037 0.654 40.51999 H ? A ? 157 HE2 1
   ATOM 5037 HE3 B LYS B 157 ? 17.58444 -12.38750 21.65828 0.654 40.51999 H ? A ? 157 HE3 1
   ATOM 5038 HZ1 B LYS B 157 ? 16.01771 -13.71789 22.64058 0.654 40.59443 H ? A ? 157 HZ1 1
   ATOM 5039 HZ2 B LYS B 157 ? 16.35865 -12.70332 23.61666 0.654 40.59443 H ? A ? 157 HZ2 1
   ATOM 5040 HZ3 B LYS B 157 ? 15.11678 -12.60850 22.87702 0.654 40.59443 H ? A ? 157 HZ3 1
   ATOM 5041 N . GLU B 158 ? 19.75477 -9.94722 17.52244 1.000 37.10446 N ? A ? 158 N 1
   ATOM 5042 CA . GLU B 158 ? 20.07944 -10.39283 16.15851 1.000 36.15525 C ? A ? 158 CA 1
   ATOM 5043 C . GLU B 158 ? 21.46294 -9.94246 15.72876 1.000 37.15804 C ? A ? 158 C 1
   ATOM 5044 O . GLU B 158 ? 22.10716 -10.54740 14.83114 1.000 38.80529 O ? A ? 158 O 1
   ATOM 5045 CB . GLU B 158 ? 19.08430 -9.75389 15.19425 1.000 37.08230 C ? A ? 158 CB 1
   ATOM 5046 CG . GLU B 158 ? 17.69113 -10.32086 15.25642 1.000 40.49362 C ? A ? 158 CG 1
   ATOM 5047 CD . GLU B 158 ? 17.77454 -11.92060 15.07581 1.000 54.90966 C ? A ? 158 CD 1
   ATOM 5048 OE1 . GLU B 158 ? 18.50514 -12.35661 14.11115 1.000 64.87632 O ? A ? 158 OE1 1
   ATOM 5049 OE2 . GLU B 158 ? 17.20697 -12.65332 15.94252 1.000 70.69412 O ? A ? 158 OE2 1
   ATOM 5050 HA . GLU B 158 ? 20.02939 -11.36106 16.12809 1.000 43.47914 H ? A ? 158 HA 1
   ATOM 5051 HB2 . GLU B 158 ? 19.02327 -8.80740 15.39753 1.000 44.59161 H ? A ? 158 HB2 1
   ATOM 5052 HB3 . GLU B 158 ? 19.40970 -9.87849 14.28900 1.000 44.59161 H ? A ? 158 HB3 1
   ATOM 5053 HG2 . GLU B 158 ? 17.28951 -10.11967 16.11615 1.000 48.68519 H ? A ? 158 HG2 1
   ATOM 5054 HG3 . GLU B 158 ? 17.14994 -9.94926 14.54233 1.000 48.68519 H ? A ? 158 HG3 1
   ATOM 5055 H A GLU B 158 ? 19.18371 -9.30456 17.54432 0.346 44.61819 H ? A ? 158 H 1
   ATOM 5056 H B GLU B 158 ? 19.15927 -9.32677 17.51937 0.654 44.61819 H ? A ? 158 H 1
   ATOM 5057 N A PHE B 159 ? 21.96755 -8.85873 16.36124 0.365 34.79767 N ? A ? 159 N 1
   ATOM 5058 CA A PHE B 159 ? 23.20860 -8.20115 15.96521 0.365 36.20756 C ? A ? 159 CA 1
   ATOM 5059 C A PHE B 159 ? 24.02557 -7.86376 17.20948 0.365 36.71604 C ? A ? 159 C 1
   ATOM 5060 O A PHE B 159 ? 24.15840 -6.70182 17.61620 0.365 34.81083 O ? A ? 159 O 1
   ATOM 5061 CB A PHE B 159 ? 22.91696 -6.95358 15.12742 0.365 34.31683 C ? A ? 159 CB 1
   ATOM 5062 CG A PHE B 159 ? 21.84809 -7.15342 14.04099 0.365 35.83330 C ? A ? 159 CG 1
   ATOM 5063 CD1 A PHE B 159 ? 20.51460 -6.98450 14.32425 0.365 33.60780 C ? A ? 159 CD1 1
   ATOM 5064 CD2 A PHE B 159 ? 22.18561 -7.44474 12.74390 0.365 36.00223 C ? A ? 159 CD2 1
   ATOM 5065 CE1 A PHE B 159 ? 19.53940 -7.15370 13.32887 0.365 35.03022 C ? A ? 159 CE1 1
   ATOM 5066 CE2 A PHE B 159 ? 21.22350 -7.55840 11.76268 0.365 35.49738 C ? A ? 159 CE2 1
   ATOM 5067 CZ A PHE B 159 ? 19.88106 -7.40342 12.08014 0.365 35.29449 C ? A ? 159 CZ 1
   ATOM 5068 H A PHE B 159 ? 21.59021 -8.48606 17.03824 0.365 41.85004 H ? A ? 159 H 1
   ATOM 5069 HA A PHE B 159 ? 23.73328 -8.81529 15.42815 0.365 43.54192 H ? A ? 159 HA 1
   ATOM 5070 HB2 A PHE B 159 ? 22.60646 -6.24979 15.71832 0.365 41.27304 H ? A ? 159 HB2 1
   ATOM 5071 HB3 A PHE B 159 ? 23.73592 -6.67897 14.68606 0.365 41.27304 H ? A ? 159 HB3 1
   ATOM 5072 HD1 A PHE B 159 ? 20.25439 -6.75494 15.18709 0.365 40.42220 H ? A ? 159 HD1 1
   ATOM 5073 HD2 A PHE B 159 ? 23.08031 -7.56795 12.52198 0.365 43.29552 H ? A ? 159 HD2 1
   ATOM 5074 HE1 A PHE B 159 ? 18.63927 -7.08873 13.55345 0.365 42.12911 H ? A ? 159 HE1 1
   ATOM 5075 HE2 A PHE B 159 ? 21.47469 -7.73940 10.88573 0.365 42.68970 H ? A ? 159 HE2 1
   ATOM 5076 HZ A PHE B 159 ? 19.23022 -7.47490 11.41969 0.365 42.44622 H ? A ? 159 HZ 1
   ATOM 5077 N B PHE B 159 ? 21.89591 -8.79772 16.16899 0.635 34.78001 N ? A ? 159 N 1
   ATOM 5078 CA B PHE B 159 ? 23.06581 -8.22300 15.55758 0.635 35.35817 C ? A ? 159 CA 1
   ATOM 5079 C B PHE B 159 ? 24.06153 -7.83855 16.60139 0.635 36.13043 C ? A ? 159 C 1
   ATOM 5080 O B PHE B 159 ? 24.60782 -6.75225 16.58846 0.635 34.89978 O ? A ? 159 O 1
   ATOM 5081 CB B PHE B 159 ? 22.65262 -7.03779 14.71723 0.635 33.36915 C ? A ? 159 CB 1
   ATOM 5082 CG B PHE B 159 ? 21.92071 -7.42294 13.49484 0.635 33.55371 C ? A ? 159 CG 1
   ATOM 5083 CD1 B PHE B 159 ? 22.58224 -8.04570 12.45777 0.635 37.37782 C ? A ? 159 CD1 1
   ATOM 5084 CD2 B PHE B 159 ? 20.58457 -7.13001 13.37693 0.635 33.01165 C ? A ? 159 CD2 1
   ATOM 5085 CE1 B PHE B 159 ? 21.96514 -8.34770 11.41693 0.635 36.39088 C ? A ? 159 CE1 1
   ATOM 5086 CE2 B PHE B 159 ? 19.92358 -7.39509 12.28024 0.635 34.99348 C ? A ? 159 CE2 1
   ATOM 5087 CZ B PHE B 159 ? 20.61809 -8.00099 11.26613 0.635 35.64342 C ? A ? 159 CZ 1
   ATOM 5088 H B PHE B 159 ? 21.54125 -8.34098 16.80554 0.635 41.82885 H ? A ? 159 H 1
   ATOM 5089 HA B PHE B 159 ? 23.49599 -8.87252 14.97968 0.635 42.52265 H ? A ? 159 HA 1
   ATOM 5090 HB2 B PHE B 159 ? 22.07388 -6.46492 15.24429 0.635 40.13583 H ? A ? 159 HB2 1
   ATOM 5091 HB3 B PHE B 159 ? 23.44705 -6.55013 14.44895 0.635 40.13583 H ? A ? 159 HB3 1
   ATOM 5092 HD1 B PHE B 159 ? 23.48837 -8.24050 12.53438 0.635 44.94622 H ? A ? 159 HD1 1
   ATOM 5093 HD2 B PHE B 159 ? 20.14031 -6.73480 14.09201 0.635 39.70682 H ? A ? 159 HD2 1
   ATOM 5094 HE1 B PHE B 159 ? 22.40315 -8.80629 10.73668 0.635 43.76190 H ? A ? 159 HE1 1
   ATOM 5095 HE2 B PHE B 159 ? 19.02259 -7.18198 12.19244 0.635 42.08502 H ? A ? 159 HE2 1
   ATOM 5096 HZ B PHE B 159 ? 20.18628 -8.18503 10.46327 0.635 42.86495 H ? A ? 159 HZ 1
   ATOM 5097 N A PRO B 160 ? 24.64341 -8.86392 17.81126 0.365 34.58613 N ? A ? 160 N 1
   ATOM 5098 CA A PRO B 160 ? 25.35201 -8.63506 19.08361 0.365 38.05146 C ? A ? 160 CA 1
   ATOM 5099 C A PRO B 160 ? 26.41351 -7.53422 19.11566 0.365 37.06643 C ? A ? 160 C 1
   ATOM 5100 O A PRO B 160 ? 26.45501 -6.75369 20.10997 0.365 38.50068 O ? A ? 160 O 1
   ATOM 5101 CB A PRO B 160 ? 25.97905 -10.02628 19.37554 0.365 36.67522 C ? A ? 160 CB 1
   ATOM 5102 CG A PRO B 160 ? 26.01092 -10.77127 18.02496 0.365 35.45299 C ? A ? 160 CG 1
   ATOM 5103 CD A PRO B 160 ? 24.79029 -10.24270 17.30085 0.365 36.70500 C ? A ? 160 CD 1
   ATOM 5104 HA A PRO B 160 ? 24.67960 -8.39911 19.74172 0.365 45.75459 H ? A ? 160 HA 1
   ATOM 5105 HB2 A PRO B 160 ? 26.87630 -9.91229 19.72603 0.365 44.10311 H ? A ? 160 HB2 1
   ATOM 5106 HB3 A PRO B 160 ? 25.43010 -10.50292 20.01770 0.365 44.10311 H ? A ? 160 HB3 1
   ATOM 5107 HG2 A PRO B 160 ? 26.82553 -10.55954 17.54280 0.365 42.63642 H ? A ? 160 HG2 1
   ATOM 5108 HG3 A PRO B 160 ? 25.94888 -11.72879 18.16708 0.365 42.63642 H ? A ? 160 HG3 1
   ATOM 5109 HD2 A PRO B 160 ? 24.93524 -10.23959 16.34175 0.365 44.13885 H ? A ? 160 HD2 1
   ATOM 5110 HD3 A PRO B 160 ? 24.00736 -10.77326 17.51633 0.365 44.13885 H ? A ? 160 HD3 1
   ATOM 5111 N B PRO B 160 ? 24.36733 -8.75582 17.49537 0.635 33.69604 N ? A ? 160 N 1
   ATOM 5112 CA B PRO B 160 ? 25.04218 -8.42061 18.76899 0.635 36.92557 C ? A ? 160 CA 1
   ATOM 5113 C B PRO B 160 ? 26.35333 -7.56759 18.76943 0.635 36.01090 C ? A ? 160 C 1
   ATOM 5114 O B PRO B 160 ? 26.60025 -6.83479 19.78605 0.635 38.52771 O ? A ? 160 O 1
   ATOM 5115 CB B PRO B 160 ? 25.33422 -9.82899 19.38679 0.635 37.28220 C ? A ? 160 CB 1
   ATOM 5116 CG B PRO B 160 ? 24.59095 -10.88376 18.52142 0.635 36.24862 C ? A ? 160 CG 1
   ATOM 5117 CD B PRO B 160 ? 24.17180 -10.18776 17.23725 0.635 37.01568 C ? A ? 160 CD 1
   ATOM 5118 HA B PRO B 160 ? 24.38491 -7.90594 19.26297 0.635 44.40352 H ? A ? 160 HA 1
   ATOM 5119 HB2 B PRO B 160 ? 26.29019 -9.99269 19.37159 0.635 44.83148 H ? A ? 160 HB2 1
   ATOM 5120 HB3 B PRO B 160 ? 25.00831 -9.85119 20.30013 0.635 44.83148 H ? A ? 160 HB3 1
   ATOM 5121 HG2 B PRO B 160 ? 25.18969 -11.62189 18.32762 0.635 43.59119 H ? A ? 160 HG2 1
   ATOM 5122 HG3 B PRO B 160 ? 23.81268 -11.20546 19.00277 0.635 43.59119 H ? A ? 160 HG3 1
   ATOM 5123 HD2 B PRO B 160 ? 24.72938 -10.47732 16.49823 0.635 44.51165 H ? A ? 160 HD2 1
   ATOM 5124 HD3 B PRO B 160 ? 23.23974 -10.37186 17.04160 0.635 44.51165 H ? A ? 160 HD3 1
   ATOM 5125 N A GLY B 161 ? 27.27198 -7.45604 18.08128 0.365 35.99779 N ? A ? 161 N 1
   ATOM 5126 CA A GLY B 161 ? 28.35817 -6.47871 18.04317 0.365 36.81551 C ? A ? 161 CA 1
   ATOM 5127 C A GLY B 161 ? 28.12039 -5.25502 17.15393 0.365 36.42576 C ? A ? 161 C 1
   ATOM 5128 O A GLY B 161 ? 29.05820 -4.63963 16.63749 0.365 36.40482 O ? A ? 161 O 1
   ATOM 5129 H A GLY B 161 ? 27.24032 -7.96436 17.38831 0.365 43.29019 H ? A ? 161 H 1
   ATOM 5130 HA2 A GLY B 161 ? 28.51501 -6.15762 18.94494 0.365 44.27145 H ? A ? 161 HA2 1
   ATOM 5131 HA3 A GLY B 161 ? 29.15923 -6.92131 17.72175 0.365 44.27145 H ? A ? 161 HA3 1
   ATOM 5132 N B GLY B 161 ? 27.20938 -7.62403 17.72772 0.635 36.07624 N ? A ? 161 N 1
   ATOM 5133 CA B GLY B 161 ? 28.44259 -6.83086 17.83296 0.635 37.84694 C ? A ? 161 CA 1
   ATOM 5134 C B GLY B 161 ? 28.31051 -5.38094 17.38625 0.635 35.80784 C ? A ? 161 C 1
   ATOM 5135 O B GLY B 161 ? 29.26531 -4.61289 17.33330 0.635 36.97567 O ? A ? 161 O 1
   ATOM 5136 H B GLY B 161 ? 27.10185 -8.08067 17.00694 0.635 43.38433 H ? A ? 161 H 1
   ATOM 5137 HA2 B GLY B 161 ? 28.73340 -6.83027 18.75834 0.635 45.50917 H ? A ? 161 HA2 1
   ATOM 5138 HA3 B GLY B 161 ? 29.12745 -7.24769 17.28697 0.635 45.50917 H ? A ? 161 HA3 1
   ATOM 5139 N A LYS B 162 ? 26.85487 -4.89539 16.95894 0.365 36.19673 N ? A ? 162 N 1
   ATOM 5140 CA A LYS B 162 ? 26.45223 -3.67786 16.26408 0.365 35.85857 C ? A ? 162 CA 1
   ATOM 5141 C A LYS B 162 ? 25.76227 -2.76765 17.28984 0.365 35.99721 C ? A ? 162 C 1
   ATOM 5142 O A LYS B 162 ? 24.88204 -3.23072 18.03637 0.365 33.91042 O ? A ? 162 O 1
   ATOM 5143 CB A LYS B 162 ? 25.49699 -4.01243 15.10928 0.365 35.56332 C ? A ? 162 CB 1
   ATOM 5144 CG A LYS B 162 ? 26.04698 -5.01830 14.03819 0.365 35.63663 C ? A ? 162 CG 1
   ATOM 5145 CD A LYS B 162 ? 25.40858 -4.76882 12.69990 0.365 36.66841 C ? A ? 162 CD 1
   ATOM 5146 CE A LYS B 162 ? 25.81643 -5.78573 11.70259 0.365 36.56914 C ? A ? 162 CE 1
   ATOM 5147 NZ A LYS B 162 ? 27.27493 -5.64527 11.63720 0.365 38.17862 N ? A ? 162 NZ 1
   ATOM 5148 H A LYS B 162 ? 26.18473 -5.36031 17.23164 0.365 43.52892 H ? A ? 162 H 1
   ATOM 5149 HA A LYS B 162 ? 27.21905 -3.21537 15.89128 0.365 43.12313 H ? A ? 162 HA 1
   ATOM 5150 HB2 A LYS B 162 ? 24.69223 -4.40328 15.48412 0.365 42.76882 H ? A ? 162 HB2 1
   ATOM 5151 HB3 A LYS B 162 ? 25.28064 -3.18846 14.64543 0.365 42.76882 H ? A ? 162 HB3 1
   ATOM 5152 HG2 A LYS B 162 ? 27.00610 -4.90459 13.94845 0.365 42.85679 H ? A ? 162 HG2 1
   ATOM 5153 HG3 A LYS B 162 ? 25.84475 -5.92664 14.31192 0.365 42.85679 H ? A ? 162 HG3 1
   ATOM 5154 HD2 A LYS B 162 ? 24.44371 -4.80381 12.79315 0.365 44.09494 H ? A ? 162 HD2 1
   ATOM 5155 HD3 A LYS B 162 ? 25.67888 -3.89646 12.37308 0.365 44.09494 H ? A ? 162 HD3 1
   ATOM 5156 HE2 A LYS B 162 ? 25.57695 -6.67893 11.99543 0.365 43.97581 H ? A ? 162 HE2 1
   ATOM 5157 HE3 A LYS B 162 ? 25.42140 -5.60380 10.83556 0.365 43.97581 H ? A ? 162 HE3 1
   ATOM 5158 HZ1 A LYS B 162 ? 27.60083 -6.15471 10.98424 0.365 45.90719 H ? A ? 162 HZ1 1
   ATOM 5159 HZ2 A LYS B 162 ? 27.49220 -4.79709 11.47757 0.365 45.90719 H ? A ? 162 HZ2 1
   ATOM 5160 HZ3 A LYS B 162 ? 27.63985 -5.89655 12.40907 0.365 45.90719 H ? A ? 162 HZ3 1
   ATOM 5161 N B LYS B 162 ? 27.08760 -4.97560 17.04683 0.635 35.84295 N ? A ? 162 N 1
   ATOM 5162 CA B LYS B 162 ? 26.80901 -3.66592 16.51684 0.635 35.44787 C ? A ? 162 CA 1
   ATOM 5163 C B LYS B 162 ? 26.20279 -2.81763 17.62736 0.635 37.92764 C ? A ? 162 C 1
   ATOM 5164 O B LYS B 162 ? 25.68824 -3.34698 18.63618 0.635 32.78817 O ? A ? 162 O 1
   ATOM 5165 CB B LYS B 162 ? 25.88769 -3.82511 15.29745 0.635 33.84513 C ? A ? 162 CB 1
   ATOM 5166 CG B LYS B 162 ? 26.69549 -4.61922 14.13399 0.635 37.86535 C ? A ? 162 CG 1
   ATOM 5167 CD B LYS B 162 ? 25.92416 -4.63735 12.99143 0.635 36.87391 C ? A ? 162 CD 1
   ATOM 5168 CE B LYS B 162 ? 26.28593 -5.74343 12.11567 0.635 36.75901 C ? A ? 162 CE 1
   ATOM 5169 NZ B LYS B 162 ? 27.72001 -5.38492 11.83793 0.635 37.55369 N ? A ? 162 NZ 1
   ATOM 5170 H B LYS B 162 ? 26.38576 -5.46700 17.12126 0.635 43.10438 H ? A ? 162 H 1
   ATOM 5171 HA B LYS B 162 ? 27.60070 -3.19639 16.21078 0.635 42.63028 H ? A ? 162 HA 1
   ATOM 5172 HB2 B LYS B 162 ? 25.10014 -4.33585 15.54200 0.635 40.70700 H ? A ? 162 HB2 1
   ATOM 5173 HB3 B LYS B 162 ? 25.62677 -2.95259 14.96351 0.635 40.70700 H ? A ? 162 HB3 1
   ATOM 5174 HG2 B LYS B 162 ? 27.53224 -4.16705 13.94350 0.635 45.53126 H ? A ? 162 HG2 1
   ATOM 5175 HG3 B LYS B 162 ? 26.86778 -5.53189 14.41372 0.635 45.53126 H ? A ? 162 HG3 1
   ATOM 5176 HD2 B LYS B 162 ? 24.99075 -4.73602 13.23623 0.635 44.34154 H ? A ? 162 HD2 1
   ATOM 5177 HD3 B LYS B 162 ? 26.05351 -3.80871 12.50406 0.635 44.34154 H ? A ? 162 HD3 1
   ATOM 5178 HE2 B LYS B 162 ? 26.21676 -6.60117 12.56333 0.635 44.20366 H ? A ? 162 HE2 1
   ATOM 5179 HE3 B LYS B 162 ? 25.75973 -5.75107 11.30084 0.635 44.20366 H ? A ? 162 HE3 1
   ATOM 5180 HZ1 B LYS B 162 ? 27.94292 -5.63769 11.01420 0.635 45.15727 H ? A ? 162 HZ1 1
   ATOM 5181 HZ2 B LYS B 162 ? 27.83344 -4.50519 11.91074 0.635 45.15727 H ? A ? 162 HZ2 1
   ATOM 5182 HZ3 B LYS B 162 ? 28.25436 -5.79422 12.42020 0.635 45.15727 H ? A ? 162 HZ3 1
   ATOM 5183 N . GLY B 163 ? 26.20794 -1.50674 17.39416 1.000 34.53085 N ? A ? 163 N 1
   ATOM 5184 CA . GLY B 163 ? 25.53640 -0.58563 18.32342 1.000 34.12892 C ? A ? 163 CA 1
   ATOM 5185 C . GLY B 163 ? 24.06132 -0.40291 17.97698 1.000 34.14112 C ? A ? 163 C 1
   ATOM 5186 O . GLY B 163 ? 23.63612 -0.52701 16.80486 1.000 29.40250 O ? A ? 163 O 1
   ATOM 5187 HA2 . GLY B 163 ? 25.59947 -0.93464 19.22626 1.000 41.04754 H ? A ? 163 HA2 1
   ATOM 5188 HA3 . GLY B 163 ? 25.97022 0.28127 18.28894 1.000 41.04754 H ? A ? 163 HA3 1
   ATOM 5189 H A GLY B 163 ? 26.86910 -1.17293 16.95707 0.365 41.52986 H ? A ? 163 H 1
   ATOM 5190 H B GLY B 163 ? 26.58402 -1.12736 16.72018 0.635 41.52986 H ? A ? 163 H 1
   ATOM 5191 N . VAL B 164 ? 23.24476 -0.20879 18.99546 1.000 30.57463 N ? A ? 164 N 1
   ATOM 5192 CA . VAL B 164 ? 21.81955 0.12642 18.87842 1.000 30.61268 C ? A ? 164 CA 1
   ATOM 5193 C . VAL B 164 ? 21.68563 1.33790 19.74345 1.000 30.65766 C ? A ? 164 C 1
   ATOM 5194 O . VAL B 164 ? 22.00687 1.27459 20.94686 1.000 32.73320 O ? A ? 164 O 1
   ATOM 5195 CB . VAL B 164 ? 20.89955 -0.98172 19.31898 1.000 30.78940 C ? A ? 164 CB 1
   ATOM 5196 CG1 . VAL B 164 ? 19.54515 -0.47879 19.33889 1.000 25.70745 C ? A ? 164 CG1 1
   ATOM 5197 CG2 . VAL B 164 ? 21.13243 -2.14771 18.39886 1.000 30.14825 C ? A ? 164 CG2 1
   ATOM 5198 H . VAL B 164 ? 23.49851 -0.26696 19.81511 1.000 36.78239 H ? A ? 164 H 1
   ATOM 5199 HA . VAL B 164 ? 21.57154 0.32022 17.96091 1.000 36.82805 H ? A ? 164 HA 1
   ATOM 5200 HB . VAL B 164 ? 21.06863 -1.29802 20.22024 1.000 37.04012 H ? A ? 164 HB 1
   ATOM 5201 HG11 . VAL B 164 ? 18.92977 -1.22858 19.33496 1.000 30.94178 H ? A ? 164 HG11 1
   ATOM 5202 HG12 . VAL B 164 ? 19.41658 0.05045 20.14156 1.000 30.94178 H ? A ? 164 HG12 1
   ATOM 5203 HG13 . VAL B 164 ? 19.40104 0.07153 18.55322 1.000 30.94178 H ? A ? 164 HG13 1
   ATOM 5204 HG21 . VAL B 164 ? 20.50323 -2.85292 18.61726 1.000 36.27074 H ? A ? 164 HG21 1
   ATOM 5205 HG22 . VAL B 164 ? 20.99995 -1.85830 17.48257 1.000 36.27074 H ? A ? 164 HG22 1
   ATOM 5206 HG23 . VAL B 164 ? 22.04084 -2.46667 18.51695 1.000 36.27074 H ? A ? 164 HG23 1
   ATOM 5207 N . LEU B 165 ? 21.43782 2.48395 19.16081 1.000 29.02687 N ? A ? 165 N 1
   ATOM 5208 CA . LEU B 165 ? 21.19911 3.67481 19.88908 1.000 35.28401 C ? A ? 165 CA 1
   ATOM 5209 C . LEU B 165 ? 19.78232 4.11484 19.63697 1.000 32.37157 C ? A ? 165 C 1
   ATOM 5210 O . LEU B 165 ? 19.27449 3.90156 18.52611 1.000 28.74219 O ? A ? 165 O 1
   ATOM 5211 CB . LEU B 165 ? 22.09464 4.69219 19.42585 1.000 42.26899 C ? A ? 165 CB 1
   ATOM 5212 CG . LEU B 165 ? 23.51786 4.13609 19.64733 1.000 54.77392 C ? A ? 165 CG 1
   ATOM 5213 CD1 . LEU B 165 ? 24.21808 3.05879 19.17083 1.000 76.71612 C ? A ? 165 CD1 1
   ATOM 5214 CD2 . LEU B 165 ? 24.29526 5.38092 18.83921 1.000 77.67722 C ? A ? 165 CD2 1
   ATOM 5215 H . LEU B 165 ? 21.40366 2.58985 18.30804 1.000 34.92508 H ? A ? 165 H 1
   ATOM 5216 HA . LEU B 165 ? 21.32074 3.53974 20.84190 1.000 42.43365 H ? A ? 165 HA 1
   ATOM 5217 HB2 . LEU B 165 ? 21.95284 4.86765 18.48244 1.000 50.81563 H ? A ? 165 HB2 1
   ATOM 5218 HB3 . LEU B 165 ? 21.97695 5.50847 19.93647 1.000 50.81563 H ? A ? 165 HB3 1
   ATOM 5219 HG . LEU B 165 ? 23.47651 3.83327 20.56792 1.000 65.82155 H ? A ? 165 HG 1
   ATOM 5220 HD11 . LEU B 165 ? 25.10539 3.06048 19.56270 1.000 92.15218 H ? A ? 165 HD11 1
   ATOM 5221 HD12 . LEU B 165 ? 23.75018 2.24495 19.41502 1.000 92.15218 H ? A ? 165 HD12 1
   ATOM 5222 HD13 . LEU B 165 ? 24.28275 3.12617 18.20533 1.000 92.15218 H ? A ? 165 HD13 1
   ATOM 5223 HD21 . LEU B 165 ? 25.25188 5.22165 18.85938 1.000 93.30551 H ? A ? 165 HD21 1
   ATOM 5224 HD22 . LEU B 165 ? 23.98319 5.40482 17.92109 1.000 93.30551 H ? A ? 165 HD22 1
   ATOM 5225 HD23 . LEU B 165 ? 24.09030 6.22023 19.28018 1.000 93.30551 H ? A ? 165 HD23 1
   ATOM 5226 N A ASN B 166 ? 19.15033 4.69385 20.66239 0.794 29.53290 N ? A ? 166 N 1
   ATOM 5227 CA A ASN B 166 ? 17.82763 5.25087 20.52367 0.794 32.57215 C ? A ? 166 CA 1
   ATOM 5228 C A ASN B 166 ? 17.86656 6.78659 20.63268 0.794 30.91101 C ? A ? 166 C 1
   ATOM 5229 O A ASN B 166 ? 18.56495 7.32064 21.49818 0.794 29.62452 O ? A ? 166 O 1
   ATOM 5230 CB A ASN B 166 ? 16.91841 4.75184 21.61960 0.794 29.11914 C ? A ? 166 CB 1
   ATOM 5231 CG A ASN B 166 ? 16.66482 3.27764 21.54075 0.794 30.27567 C ? A ? 166 CG 1
   ATOM 5232 OD1 A ASN B 166 ? 15.50566 2.90021 21.18490 0.794 31.67190 O ? A ? 166 OD1 1
   ATOM 5233 ND2 A ASN B 166 ? 17.67504 2.50328 21.76766 0.794 25.71028 N ? A ? 166 ND2 1
   ATOM 5234 H A ASN B 166 ? 19.48191 4.77058 21.45218 0.794 35.53232 H ? A ? 166 H 1
   ATOM 5235 HA A ASN B 166 ? 17.48392 4.99664 19.65296 0.794 39.17942 H ? A ? 166 HA 1
   ATOM 5236 HB2 A ASN B 166 ? 17.32745 4.93962 22.47886 0.794 35.03581 H ? A ? 166 HB2 1
   ATOM 5237 HB3 A ASN B 166 ? 16.06420 5.20648 21.55236 0.794 35.03581 H ? A ? 166 HB3 1
   ATOM 5238 HD21 A ASN B 166 ? 17.57846 1.64939 21.73379 0.794 30.94518 H ? A ? 166 HD21 1
   ATOM 5239 HD22 A ASN B 166 ? 18.44358 2.84210 21.95247 0.794 30.94518 H ? A ? 166 HD22 1
   ATOM 5240 N B ASN B 166 ? 19.16426 4.74154 20.62053 0.206 29.78572 N ? A ? 166 N 1
   ATOM 5241 CA B ASN B 166 ? 17.80502 5.21239 20.48600 0.206 32.68108 C ? A ? 166 CA 1
   ATOM 5242 C B ASN B 166 ? 17.75913 6.71471 20.71202 0.206 31.06521 C ? A ? 166 C 1
   ATOM 5243 O B ASN B 166 ? 18.20676 7.20200 21.74609 0.206 32.04276 O ? A ? 166 O 1
   ATOM 5244 CB B ASN B 166 ? 16.91978 4.47623 21.46533 0.206 30.17880 C ? A ? 166 CB 1
   ATOM 5245 CG B ASN B 166 ? 17.07426 2.97728 21.32465 0.206 28.20467 C ? A ? 166 CG 1
   ATOM 5246 OD1 B ASN B 166 ? 17.99037 2.39618 21.87970 0.206 26.60828 O ? A ? 166 OD1 1
   ATOM 5247 ND2 B ASN B 166 ? 16.22788 2.37245 20.49288 0.206 30.25369 N ? A ? 166 ND2 1
   ATOM 5248 H B ASN B 166 ? 19.51934 4.90702 21.38612 0.206 35.83570 H ? A ? 166 H 1
   ATOM 5249 HA B ASN B 166 ? 17.48174 5.05800 19.58458 0.206 39.31014 H ? A ? 166 HA 1
   ATOM 5250 HB2 B ASN B 166 ? 17.16389 4.72573 22.37034 0.206 36.30740 H ? A ? 166 HB2 1
   ATOM 5251 HB3 B ASN B 166 ? 15.99257 4.70579 21.29656 0.206 36.30740 H ? A ? 166 HB3 1
   ATOM 5252 HD21 B ASN B 166 ? 16.27325 1.52151 20.37692 0.206 36.39727 H ? A ? 166 HD21 1
   ATOM 5253 HD22 B ASN B 166 ? 15.63602 2.83286 20.07178 0.206 36.39727 H ? A ? 166 HD22 1
   ATOM 5254 N A PHE B 167 ? 17.01654 7.49971 19.87175 0.794 29.35438 N ? A ? 167 N 1
   ATOM 5255 CA A PHE B 167 ? 16.70787 8.91989 20.03802 0.794 30.99644 C ? A ? 167 CA 1
   ATOM 5256 C A PHE B 167 ? 15.20386 8.92194 20.32312 0.794 31.45941 C ? A ? 167 C 1
   ATOM 5257 O A PHE B 167 ? 14.39151 8.55915 19.45833 0.794 31.38070 O ? A ? 167 O 1
   ATOM 5258 CB A PHE B 167 ? 17.12985 9.79043 18.81543 0.794 31.75655 C ? A ? 167 CB 1
   ATOM 5259 CG A PHE B 167 ? 18.70965 9.68193 18.51564 0.794 38.12774 C ? A ? 167 CG 1
   ATOM 5260 CD1 A PHE B 167 ? 19.04812 8.50164 18.09177 0.794 36.02386 C ? A ? 167 CD1 1
   ATOM 5261 CD2 A PHE B 167 ? 19.84459 10.62626 18.72849 0.794 37.82300 C ? A ? 167 CD2 1
   ATOM 5262 CE1 A PHE B 167 ? 20.25142 8.22330 17.85081 0.794 44.29488 C ? A ? 167 CE1 1
   ATOM 5263 CE2 A PHE B 167 ? 21.27650 10.16693 18.32814 0.794 46.86167 C ? A ? 167 CE2 1
   ATOM 5264 CZ A PHE B 167 ? 21.31516 9.06348 17.87588 0.794 48.85934 C ? A ? 167 CZ 1
   ATOM 5265 HA A PHE B 167 ? 17.19573 9.32237 20.77349 0.794 37.28857 H ? A ? 167 HA 1
   ATOM 5266 HB2 A PHE B 167 ? 16.64989 9.48877 18.02832 0.794 38.20070 H ? A ? 167 HB2 1
   ATOM 5267 HB3 A PHE B 167 ? 16.91828 10.71945 18.99725 0.794 38.20070 H ? A ? 167 HB3 1
   ATOM 5268 HD1 A PHE B 167 ? 18.39280 7.85408 17.96478 0.794 43.32147 H ? A ? 167 HD1 1
   ATOM 5269 HD2 A PHE B 167 ? 19.69978 11.46993 19.09202 0.794 45.48044 H ? A ? 167 HD2 1
   ATOM 5270 HE1 A PHE B 167 ? 20.43207 7.33820 17.62979 0.794 53.24669 H ? A ? 167 HE1 1
   ATOM 5271 HE2 A PHE B 167 ? 22.03037 10.70162 18.43154 0.794 56.32684 H ? A ? 167 HE2 1
   ATOM 5272 HZ A PHE B 167 ? 22.12031 8.76280 17.52058 0.794 58.72405 H ? A ? 167 HZ 1
   ATOM 5273 N B PHE B 167 ? 17.20967 7.42788 19.74226 0.206 29.85613 N ? A ? 167 N 1
   ATOM 5274 CA B PHE B 167 ? 16.84703 8.83026 19.86623 0.206 31.34526 C ? A ? 167 CA 1
   ATOM 5275 C B PHE B 167 ? 15.34684 8.85502 20.18573 0.206 31.33518 C ? A ? 167 C 1
   ATOM 5276 O B PHE B 167 ? 14.51719 8.45426 19.35692 0.206 31.72287 O ? A ? 167 O 1
   ATOM 5277 CB B PHE B 167 ? 17.28239 9.57377 18.58381 0.206 33.65697 C ? A ? 167 CB 1
   ATOM 5278 CG B PHE B 167 ? 18.77721 10.04776 18.64482 0.206 36.34931 C ? A ? 167 CG 1
   ATOM 5279 CD1 B PHE B 167 ? 19.04736 11.24480 19.23825 0.206 35.44313 C ? A ? 167 CD1 1
   ATOM 5280 CD2 B PHE B 167 ? 19.89302 9.30422 18.13477 0.206 43.07177 C ? A ? 167 CD2 1
   ATOM 5281 CE1 B PHE B 167 ? 20.33705 11.72211 19.36574 0.206 37.17512 C ? A ? 167 CE1 1
   ATOM 5282 CE2 B PHE B 167 ? 21.26978 9.85046 18.24831 0.206 46.95543 C ? A ? 167 CE2 1
   ATOM 5283 CZ B PHE B 167 ? 21.40316 11.02740 18.91616 0.206 44.68218 C ? A ? 167 CZ 1
   ATOM 5284 H B PHE B 167 ? 17.02808 7.10694 18.96533 0.206 35.92020 H ? A ? 167 H 1
   ATOM 5285 HA B PHE B 167 ? 17.28839 9.29354 20.59525 0.206 37.70715 H ? A ? 167 HA 1
   ATOM 5286 HB2 B PHE B 167 ? 17.18534 8.97872 17.82395 0.206 40.48121 H ? A ? 167 HB2 1
   ATOM 5287 HB3 B PHE B 167 ? 16.72219 10.35679 18.46568 0.206 40.48121 H ? A ? 167 HB3 1
   ATOM 5288 HD1 B PHE B 167 ? 18.34264 11.75498 19.56686 0.206 42.62459 H ? A ? 167 HD1 1
   ATOM 5289 HD2 B PHE B 167 ? 19.75402 8.47766 17.73180 0.206 51.77897 H ? A ? 167 HD2 1
   ATOM 5290 HE1 B PHE B 167 ? 20.47491 12.54655 19.77341 0.206 44.70299 H ? A ? 167 HE1 1
   ATOM 5291 HE2 B PHE B 167 ? 22.00242 9.41035 17.88166 0.206 56.43936 H ? A ? 167 HE2 1
   ATOM 5292 HZ B PHE B 167 ? 22.25652 11.36446 19.06801 0.206 53.71146 H ? A ? 167 HZ 1
   ATOM 5293 N A SER B 168 ? 14.87600 9.20148 21.61754 0.794 28.84353 N ? A ? 168 N 1
   ATOM 5294 CA A SER B 168 ? 13.57728 8.94042 22.20015 0.794 31.21275 C ? A ? 168 CA 1
   ATOM 5295 C A SER B 168 ? 12.98177 10.19353 22.78017 0.794 32.08315 C ? A ? 168 C 1
   ATOM 5296 O A SER B 168 ? 13.60321 10.89882 23.58751 0.794 25.87808 O ? A ? 168 O 1
   ATOM 5297 CB A SER B 168 ? 13.69754 7.84629 23.26357 0.794 32.40413 C ? A ? 168 CB 1
   ATOM 5298 OG A SER B 168 ? 14.57133 6.75233 22.88707 0.794 29.68286 O ? A ? 168 OG 1
   ATOM 5299 H A SER B 168 ? 15.42546 9.55458 22.17701 0.794 34.70507 H ? A ? 168 H 1
   ATOM 5300 HA A SER B 168 ? 12.96476 8.64904 21.50674 0.794 37.54815 H ? A ? 168 HA 1
   ATOM 5301 HB2 A SER B 168 ? 14.04728 8.24843 24.07404 0.794 38.97779 H ? A ? 168 HB2 1
   ATOM 5302 HB3 A SER B 168 ? 12.81259 7.48465 23.42782 0.794 38.97779 H ? A ? 168 HB3 1
   ATOM 5303 HG A SER B 168 ? 14.55844 6.15728 23.47982 0.794 35.71227 H ? A ? 168 HG 1
   ATOM 5304 N B SER B 168 ? 15.00906 9.23635 21.43015 0.206 29.05806 N ? A ? 168 N 1
   ATOM 5305 CA B SER B 168 ? 13.68696 9.00790 22.01537 0.206 31.08070 C ? A ? 168 CA 1
   ATOM 5306 C B SER B 168 ? 13.13613 10.26603 22.66712 0.206 32.59779 C ? A ? 168 C 1
   ATOM 5307 O B SER B 168 ? 13.82782 10.90886 23.45845 0.206 27.30111 O ? A ? 168 O 1
   ATOM 5308 CB B SER B 168 ? 13.75503 7.89444 23.07868 0.206 32.32467 C ? A ? 168 CB 1
   ATOM 5309 OG B SER B 168 ? 14.61815 6.80764 22.74667 0.206 30.15608 O ? A ? 168 OG 1
   ATOM 5310 H B SER B 168 ? 15.54796 9.64009 21.96511 0.206 34.96251 H ? A ? 168 H 1
   ATOM 5311 HA B SER B 168 ? 13.08309 8.76368 21.29661 0.206 37.38968 H ? A ? 168 HA 1
   ATOM 5312 HB2 B SER B 168 ? 14.07244 8.28829 23.90635 0.206 38.88244 H ? A ? 168 HB2 1
   ATOM 5313 HB3 B SER B 168 ? 12.86012 7.54088 23.20130 0.206 38.88244 H ? A ? 168 HB3 1
   ATOM 5314 HG B SER B 168 ? 14.94856 6.92596 21.98350 0.206 36.28013 H ? A ? 168 HG 1
   ATOM 5315 N A VAL B 169 ? 11.70122 10.43026 22.46798 0.794 33.07696 N ? A ? 169 N 1
   ATOM 5316 CA A VAL B 169 ? 11.00985 11.62819 22.90621 0.794 32.05214 C ? A ? 169 CA 1
   ATOM 5317 C A VAL B 169 ? 10.08824 11.37828 24.12340 0.794 33.18186 C ? A ? 169 C 1
   ATOM 5318 O A VAL B 169 ? 9.03448 10.71519 24.05217 0.794 34.96586 O ? A ? 169 O 1
   ATOM 5319 CB A VAL B 169 ? 10.23399 12.29246 21.78086 0.794 36.47465 C ? A ? 169 CB 1
   ATOM 5320 CG1 A VAL B 169 ? 9.50534 13.53442 22.51327 0.794 32.48509 C ? A ? 169 CG1 1
   ATOM 5321 CG2 A VAL B 169 ? 11.15148 12.60757 20.60162 0.794 35.65618 C ? A ? 169 CG2 1
   ATOM 5322 H A VAL B 169 ? 11.21469 9.89966 21.99751 0.794 39.78519 H ? A ? 169 H 1
   ATOM 5323 HA A VAL B 169 ? 11.71283 12.21477 23.22658 0.794 38.55541 H ? A ? 169 HA 1
   ATOM 5324 HB A VAL B 169 ? 9.55861 11.74809 21.34679 0.794 43.86242 H ? A ? 169 HB 1
   ATOM 5325 HG11 A VAL B 169 ? 9.33420 14.23031 21.85955 0.794 39.07495 H ? A ? 169 HG11 1
   ATOM 5326 HG12 A VAL B 169 ? 8.66880 13.22810 22.89701 0.794 39.07495 H ? A ? 169 HG12 1
   ATOM 5327 HG13 A VAL B 169 ? 10.08572 13.87319 23.21277 0.794 39.07495 H ? A ? 169 HG13 1
   ATOM 5328 HG21 A VAL B 169 ? 10.62638 13.00813 19.89118 0.794 42.88026 H ? A ? 169 HG21 1
   ATOM 5329 HG22 A VAL B 169 ? 11.83958 13.22591 20.89329 0.794 42.88026 H ? A ? 169 HG22 1
   ATOM 5330 HG23 A VAL B 169 ? 11.55772 11.78418 20.28874 0.794 42.88026 H ? A ? 169 HG23 1
   ATOM 5331 N B VAL B 169 ? 11.86420 10.60367 22.41298 0.206 33.38795 N ? A ? 169 N 1
   ATOM 5332 CA B VAL B 169 ? 11.31789 11.83468 22.97097 0.206 32.51110 C ? A ? 169 CA 1
   ATOM 5333 C B VAL B 169 ? 10.31761 11.48924 24.06190 0.206 33.22956 C ? A ? 169 C 1
   ATOM 5334 O B VAL B 169 ? 9.25794 10.88507 23.80533 0.206 34.68797 O ? A ? 169 O 1
   ATOM 5335 CB B VAL B 169 ? 10.72173 12.75298 21.89440 0.206 33.11683 C ? A ? 169 CB 1
   ATOM 5336 CG1 B VAL B 169 ? 9.28834 12.46053 21.65741 0.206 37.31569 C ? A ? 169 CG1 1
   ATOM 5337 CG2 B VAL B 169 ? 10.86192 14.27316 22.30110 0.206 29.78406 C ? A ? 169 CG2 1
   ATOM 5338 H B VAL B 169 ? 11.31900 10.14371 21.93257 0.206 40.15839 H ? A ? 169 H 1
   ATOM 5339 HA B VAL B 169 ? 12.03992 12.31699 23.40335 0.206 39.10616 H ? A ? 169 HA 1
   ATOM 5340 HB B VAL B 169 ? 11.21758 12.58748 21.07730 0.206 39.83304 H ? A ? 169 HB 1
   ATOM 5341 HG11 B VAL B 169 ? 9.04083 12.78607 20.77782 0.206 44.87167 H ? A ? 169 HG11 1
   ATOM 5342 HG12 B VAL B 169 ? 9.14932 11.50180 21.70647 0.206 44.87167 H ? A ? 169 HG12 1
   ATOM 5343 HG13 B VAL B 169 ? 8.75852 12.90677 22.33642 0.206 44.87167 H ? A ? 169 HG13 1
   ATOM 5344 HG21 B VAL B 169 ? 10.03889 14.73643 22.07996 0.206 35.83371 H ? A ? 169 HG21 1
   ATOM 5345 HG22 B VAL B 169 ? 11.02791 14.33084 23.25505 0.206 35.83371 H ? A ? 169 HG22 1
   ATOM 5346 HG23 B VAL B 169 ? 11.60304 14.66382 21.81219 0.206 35.83371 H ? A ? 169 HG23 1
   ATOM 5347 N A LEU B 170 ? 10.55727 11.93431 25.22927 0.794 28.18593 N ? A ? 170 N 1
   ATOM 5348 CA A LEU B 170 ? 9.78587 11.89115 26.43250 0.794 29.13073 C ? A ? 170 CA 1
   ATOM 5349 C A LEU B 170 ? 8.54548 12.74627 26.39449 0.794 28.35121 C ? A ? 170 C 1
   ATOM 5350 O A LEU B 170 ? 8.45269 13.70773 25.62821 0.794 27.89482 O ? A ? 170 O 1
   ATOM 5351 CB A LEU B 170 ? 10.61042 12.32637 27.57208 0.794 27.19080 C ? A ? 170 CB 1
   ATOM 5352 CG A LEU B 170 ? 11.70179 11.50640 28.19262 0.794 28.59055 C ? A ? 170 CG 1
   ATOM 5353 CD1 A LEU B 170 ? 12.47621 12.40716 29.01849 0.794 26.33276 C ? A ? 170 CD1 1
   ATOM 5354 CD2 A LEU B 170 ? 11.10495 10.29230 29.01687 0.794 28.35557 C ? A ? 170 CD2 1
   ATOM 5355 H A LEU B 170 ? 11.31427 12.33671 25.29728 0.794 33.91596 H ? A ? 170 H 1
   ATOM 5356 HA A LEU B 170 ? 9.49271 10.97341 26.54517 0.794 35.04971 H ? A ? 170 HA 1
   ATOM 5357 HB2 A LEU B 170 ? 11.04385 13.14760 27.29170 0.794 32.72181 H ? A ? 170 HB2 1
   ATOM 5358 HB3 A LEU B 170 ? 9.99202 12.50835 28.29690 0.794 32.72181 H ? A ? 170 HB3 1
   ATOM 5359 HG A LEU B 170 ? 12.27494 11.10031 27.52368 0.794 34.40150 H ? A ? 170 HG 1
   ATOM 5360 HD11 A LEU B 170 ? 13.16610 11.90167 29.47613 0.794 31.69216 H ? A ? 170 HD11 1
   ATOM 5361 HD12 A LEU B 170 ? 12.88148 13.08373 28.45377 0.794 31.69216 H ? A ? 170 HD12 1
   ATOM 5362 HD13 A LEU B 170 ? 11.88818 12.82593 29.66638 0.794 31.69216 H ? A ? 170 HD13 1
   ATOM 5363 HD21 A LEU B 170 ? 11.82141 9.86276 29.50990 0.794 34.11952 H ? A ? 170 HD21 1
   ATOM 5364 HD22 A LEU B 170 ? 10.43458 10.62773 29.63249 0.794 34.11952 H ? A ? 170 HD22 1
   ATOM 5365 HD23 A LEU B 170 ? 10.70194 9.66035 28.40115 0.794 34.11952 H ? A ? 170 HD23 1
   ATOM 5366 N B LEU B 170 ? 10.69934 11.81408 25.28780 0.206 28.34326 N ? A ? 170 N 1
   ATOM 5367 CA B LEU B 170 ? 9.82488 11.60728 26.41191 0.206 29.49759 C ? A ? 170 CA 1
   ATOM 5368 C B LEU B 170 ? 8.60039 12.49387 26.26488 0.206 28.49821 C ? A ? 170 C 1
   ATOM 5369 O B LEU B 170 ? 8.65723 13.56147 25.61907 0.206 27.79418 O ? A ? 170 O 1
   ATOM 5370 CB B LEU B 170 ? 10.54182 11.90226 27.72505 0.206 27.26110 C ? A ? 170 CB 1
   ATOM 5371 CG B LEU B 170 ? 12.02757 11.69611 28.01822 0.206 27.77281 C ? A ? 170 CG 1
   ATOM 5372 CD1 B LEU B 170 ? 12.59689 13.04041 28.43325 0.206 26.96973 C ? A ? 170 CD1 1
   ATOM 5373 CD2 B LEU B 170 ? 12.27013 10.67428 29.12054 0.206 24.42085 C ? A ? 170 CD2 1
   ATOM 5374 H B LEU B 170 ? 11.46227 12.15604 25.48928 0.206 34.10476 H ? A ? 170 H 1
   ATOM 5375 HA B LEU B 170 ? 9.53975 10.68062 26.44165 0.206 35.48994 H ? A ? 170 HA 1
   ATOM 5376 HB2 B LEU B 170 ? 10.39180 12.84504 27.89700 0.206 32.80617 H ? A ? 170 HB2 1
   ATOM 5377 HB3 B LEU B 170 ? 10.08846 11.36664 28.39472 0.206 32.80617 H ? A ? 170 HB3 1
   ATOM 5378 HG B LEU B 170 ? 12.46855 11.35045 27.22642 0.206 33.42022 H ? A ? 170 HG 1
   ATOM 5379 HD11 B LEU B 170 ? 13.54246 12.93772 28.62365 0.206 32.45652 H ? A ? 170 HD11 1
   ATOM 5380 HD12 B LEU B 170 ? 12.47216 13.67340 27.70891 0.206 32.45652 H ? A ? 170 HD12 1
   ATOM 5381 HD13 B LEU B 170 ? 12.13142 13.34925 29.22626 0.206 32.45652 H ? A ? 170 HD13 1
   ATOM 5382 HD21 B LEU B 170 ? 13.19942 10.72019 29.39480 0.206 29.39787 H ? A ? 170 HD21 1
   ATOM 5383 HD22 B LEU B 170 ? 11.69276 10.87824 29.87284 0.206 29.39787 H ? A ? 170 HD22 1
   ATOM 5384 HD23 B LEU B 170 ? 12.06914 9.78857 28.77991 0.206 29.39787 H ? A ? 170 HD23 1
   ATOM 5385 N A PRO B 171 ? 7.53135 12.43390 27.23934 0.794 27.85933 N ? A ? 171 N 1
   ATOM 5386 CA A PRO B 171 ? 6.33963 13.27195 27.32186 0.794 31.93791 C ? A ? 171 CA 1
   ATOM 5387 C A PRO B 171 ? 6.60872 14.69720 27.87729 0.794 30.91210 C ? A ? 171 C 1
   ATOM 5388 O A PRO B 171 ? 7.59696 14.97102 28.53563 0.794 32.15745 O ? A ? 171 O 1
   ATOM 5389 CB A PRO B 171 ? 5.45928 12.47679 28.30363 0.794 30.03397 C ? A ? 171 CB 1
   ATOM 5390 CG A PRO B 171 ? 6.22380 11.32293 28.68830 0.794 29.67569 C ? A ? 171 CG 1
   ATOM 5391 CD A PRO B 171 ? 7.48726 11.41373 28.27406 0.794 30.49668 C ? A ? 171 CD 1
   ATOM 5392 HA A PRO B 171 ? 5.93201 13.35537 26.44562 0.794 38.41833 H ? A ? 171 HA 1
   ATOM 5393 HB2 A PRO B 171 ? 5.25692 13.02658 29.07673 0.794 36.13360 H ? A ? 171 HB2 1
   ATOM 5394 HB3 A PRO B 171 ? 4.63790 12.21120 27.86125 0.794 36.13360 H ? A ? 171 HB3 1
   ATOM 5395 HG2 A PRO B 171 ? 6.20570 11.25545 29.65578 0.794 35.70367 H ? A ? 171 HG2 1
   ATOM 5396 HG3 A PRO B 171 ? 5.81046 10.53934 28.29330 0.794 35.70367 H ? A ? 171 HG3 1
   ATOM 5397 HD2 A PRO B 171 ? 8.05929 11.67005 29.01432 0.794 36.68886 H ? A ? 171 HD2 1
   ATOM 5398 HD3 A PRO B 171 ? 7.77691 10.56246 27.91027 0.794 36.68886 H ? A ? 171 HD3 1
   ATOM 5399 N B PRO B 171 ? 7.47020 12.10198 26.85236 0.206 28.96573 N ? A ? 171 N 1
   ATOM 5400 CA B PRO B 171 ? 6.35369 13.07351 26.92003 0.206 32.17740 C ? A ? 171 CA 1
   ATOM 5401 C B PRO B 171 ? 6.71114 14.26228 27.80881 0.206 30.58869 C ? A ? 171 C 1
   ATOM 5402 O B PRO B 171 ? 7.50590 14.16376 28.74533 0.206 30.69904 O ? A ? 171 O 1
   ATOM 5403 CB B PRO B 171 ? 5.20384 12.23917 27.51512 0.206 30.12876 C ? A ? 171 CB 1
   ATOM 5404 CG B PRO B 171 ? 5.55302 10.84706 27.25533 0.206 28.93555 C ? A ? 171 CG 1
   ATOM 5405 CD B PRO B 171 ? 7.04023 10.74253 27.21785 0.206 29.76302 C ? A ? 171 CD 1
   ATOM 5406 HA B PRO B 171 ? 6.10565 13.39128 26.03775 0.206 38.70572 H ? A ? 171 HA 1
   ATOM 5407 HB2 B PRO B 171 ? 5.13743 12.40590 28.46837 0.206 36.24736 H ? A ? 171 HB2 1
   ATOM 5408 HB3 B PRO B 171 ? 4.36969 12.47268 27.07857 0.206 36.24736 H ? A ? 171 HB3 1
   ATOM 5409 HG2 B PRO B 171 ? 5.19560 10.29161 27.96570 0.206 34.81550 H ? A ? 171 HG2 1
   ATOM 5410 HG3 B PRO B 171 ? 5.17636 10.57845 26.40276 0.206 34.81550 H ? A ? 171 HG3 1
   ATOM 5411 HD2 B PRO B 171 ? 7.39012 10.49253 28.08732 0.206 35.80846 H ? A ? 171 HD2 1
   ATOM 5412 HD3 B PRO B 171 ? 7.32374 10.09990 26.54886 0.206 35.80846 H ? A ? 171 HD3 1
   ATOM 5413 N A SER B 172 ? 5.74271 15.64590 27.46436 0.794 29.71062 N ? A ? 172 N 1
   ATOM 5414 CA A SER B 172 ? 5.74196 17.04270 27.93652 0.794 29.82184 C ? A ? 172 CA 1
   ATOM 5415 C A SER B 172 ? 5.31630 17.15832 29.39193 0.794 29.20361 C ? A ? 172 C 1
   ATOM 5416 O A SER B 172 ? 4.57674 16.31027 29.91497 0.794 27.97069 O ? A ? 172 O 1
   ATOM 5417 CB A SER B 172 ? 4.81072 17.89304 27.03661 0.794 28.52924 C ? A ? 172 CB 1
   ATOM 5418 OG A SER B 172 ? 3.43147 17.34324 26.77979 0.794 29.03651 O ? A ? 172 OG 1
   ATOM 5419 H A SER B 172 ? 5.12160 15.49865 26.88805 0.794 35.74558 H ? A ? 172 H 1
   ATOM 5420 HA A SER B 172 ? 6.64480 17.39345 27.88407 0.794 35.87905 H ? A ? 172 HA 1
   ATOM 5421 HB2 A SER B 172 ? 4.70560 18.75898 27.46087 0.794 34.32793 H ? A ? 172 HB2 1
   ATOM 5422 HB3 A SER B 172 ? 5.24890 17.99561 26.17732 0.794 34.32793 H ? A ? 172 HB3 1
   ATOM 5423 HG A SER B 172 ? 3.28484 16.68795 27.28446 0.794 34.93666 H ? A ? 172 HG 1
   ATOM 5424 N B SER B 172 ? 6.00602 15.37772 27.55445 0.206 29.61990 N ? A ? 172 N 1
   ATOM 5425 CA B SER B 172 ? 6.32858 16.72307 28.03480 0.206 29.73816 C ? A ? 172 CA 1
   ATOM 5426 C B SER B 172 ? 5.75372 16.96562 29.43569 0.206 30.20532 C ? A ? 172 C 1
   ATOM 5427 O B SER B 172 ? 5.20887 16.06532 30.08643 0.206 27.72331 O ? A ? 172 O 1
   ATOM 5428 CB B SER B 172 ? 5.80143 17.74121 27.01235 0.206 30.82235 C ? A ? 172 CB 1
   ATOM 5429 OG B SER B 172 ? 4.80615 17.12298 26.19581 0.206 30.47630 O ? A ? 172 OG 1
   ATOM 5430 H B SER B 172 ? 5.29196 15.37709 27.07515 0.206 35.63672 H ? A ? 172 H 1
   ATOM 5431 HA B SER B 172 ? 7.29055 16.81801 28.11542 0.206 35.77864 H ? A ? 172 HA 1
   ATOM 5432 HB2 B SER B 172 ? 5.40974 18.49444 27.48153 0.206 37.07966 H ? A ? 172 HB2 1
   ATOM 5433 HB3 B SER B 172 ? 6.53388 18.04340 26.45281 0.206 37.07966 H ? A ? 172 HB3 1
   ATOM 5434 HG B SER B 172 ? 4.07812 17.08076 26.61269 0.206 36.66440 H ? A ? 172 HG 1
   ATOM 5435 N A GLU B 173 ? 5.75122 18.29097 30.01821 0.794 26.83188 N ? A ? 173 N 1
   ATOM 5436 CA A GLU B 173 ? 5.64562 18.55321 31.49467 0.794 29.25806 C ? A ? 173 CA 1
   ATOM 5437 C A GLU B 173 ? 4.24087 18.23516 32.04309 0.794 28.72348 C ? A ? 173 C 1
   ATOM 5438 O A GLU B 173 ? 4.10606 17.38020 32.95142 0.794 27.54849 O ? A ? 173 O 1
   ATOM 5439 CB A GLU B 173 ? 6.05516 19.96814 31.84174 0.794 29.99418 C ? A ? 173 CB 1
   ATOM 5440 CG A GLU B 173 ? 5.12035 20.99602 31.23512 0.794 29.22723 C ? A ? 173 CG 1
   ATOM 5441 CD A GLU B 173 ? 5.57291 22.44129 31.48996 0.794 30.76102 C ? A ? 173 CD 1
   ATOM 5442 OE1 A GLU B 173 ? 6.39465 22.69062 32.47147 0.794 32.87824 O ? A ? 173 OE1 1
   ATOM 5443 OE2 A GLU B 173 ? 5.06516 23.41864 30.71964 0.794 34.88939 O ? A ? 173 OE2 1
   ATOM 5444 H A GLU B 173 ? 6.12303 18.94540 29.60217 0.794 32.29109 H ? A ? 173 H 1
   ATOM 5445 HA A GLU B 173 ? 6.27528 17.96029 31.93384 0.794 35.20251 H ? A ? 173 HA 1
   ATOM 5446 HB2 A GLU B 173 ? 6.04083 20.07642 32.80557 0.794 36.08586 H ? A ? 173 HB2 1
   ATOM 5447 HB3 A GLU B 173 ? 6.94882 20.13322 31.50259 0.794 36.08586 H ? A ? 173 HB3 1
   ATOM 5448 HG2 A GLU B 173 ? 5.08154 20.85953 30.27555 0.794 35.16551 H ? A ? 173 HG2 1
   ATOM 5449 HG3 A GLU B 173 ? 4.23752 20.88644 31.62178 0.794 35.16551 H ? A ? 173 HG3 1
   ATOM 5450 N B GLU B 173 ? 5.89692 18.21259 29.89804 0.206 26.61273 N ? A ? 173 N 1
   ATOM 5451 CA B GLU B 173 ? 5.67788 18.55206 31.31147 0.206 29.59522 C ? A ? 173 CA 1
   ATOM 5452 C B GLU B 173 ? 4.20472 18.68182 31.66901 0.206 28.16863 C ? A ? 173 C 1
   ATOM 5453 O B GLU B 173 ? 3.88774 18.91264 32.84591 0.206 28.58403 O ? A ? 173 O 1
   ATOM 5454 CB B GLU B 173 ? 6.40630 19.83579 31.67225 0.206 29.15703 C ? A ? 173 CB 1
   ATOM 5455 CG B GLU B 173 ? 5.61245 21.10095 31.39042 0.206 28.86894 C ? A ? 173 CG 1
   ATOM 5456 CD B GLU B 173 ? 6.23826 22.30550 32.03894 0.206 30.52017 C ? A ? 173 CD 1
   ATOM 5457 OE1 B GLU B 173 ? 7.33132 22.13996 32.68002 0.206 30.20068 O ? A ? 173 OE1 1
   ATOM 5458 OE2 B GLU B 173 ? 5.63678 23.42862 31.95809 0.206 30.78906 O ? A ? 173 OE2 1
   ATOM 5459 H B GLU B 173 ? 6.12164 18.88507 29.41135 0.206 32.02812 H ? A ? 173 H 1
   ATOM 5460 HA B GLU B 173 ? 6.05423 17.84266 31.85553 0.206 35.60710 H ? A ? 173 HA 1
   ATOM 5461 HB2 B GLU B 173 ? 6.61005 19.82100 32.62049 0.206 35.08128 H ? A ? 173 HB2 1
   ATOM 5462 HB3 B GLU B 173 ? 7.22699 19.88216 31.15725 0.206 35.08128 H ? A ? 173 HB3 1
   ATOM 5463 HG2 B GLU B 173 ? 5.58085 21.25258 30.43287 0.206 34.73557 H ? A ? 173 HG2 1
   ATOM 5464 HG3 B GLU B 173 ? 4.71338 20.99947 31.74009 0.206 34.73557 H ? A ? 173 HG3 1
   ATOM 5465 N A VAL B 174 ? 3.19814 18.69132 31.36046 0.794 28.60723 N ? A ? 174 N 1
   ATOM 5466 CA A VAL B 174 ? 1.88033 18.02218 31.43660 0.794 27.51682 C ? A ? 174 CA 1
   ATOM 5467 C A VAL B 174 ? 1.83728 17.02376 30.25188 0.794 26.67233 C ? A ? 174 C 1
   ATOM 5468 O A VAL B 174 ? 1.94201 17.42939 29.06419 0.794 26.57968 O ? A ? 174 O 1
   ATOM 5469 CB A VAL B 174 ? 0.75218 19.05213 31.38152 0.794 26.69088 C ? A ? 174 CB 1
   ATOM 5470 CG1 A VAL B 174 ? -0.61762 18.27551 31.52482 0.794 26.66763 C ? A ? 174 CG1 1
   ATOM 5471 CG2 A VAL B 174 ? 0.93931 20.11262 32.41941 0.794 28.60514 C ? A ? 174 CG2 1
   ATOM 5472 H A VAL B 174 ? 3.21705 19.38087 30.84688 0.794 34.42152 H ? A ? 174 H 1
   ATOM 5473 HA A VAL B 174 ? 1.77295 17.52754 32.26407 0.794 33.11303 H ? A ? 174 HA 1
   ATOM 5474 HB A VAL B 174 ? 0.75027 19.52671 30.53555 0.794 32.12190 H ? A ? 174 HB 1
   ATOM 5475 HG11 A VAL B 174 ? -1.33096 18.91711 31.66764 0.794 32.09400 H ? A ? 174 HG11 1
   ATOM 5476 HG12 A VAL B 174 ? -0.78244 17.77321 30.71154 0.794 32.09400 H ? A ? 174 HG12 1
   ATOM 5477 HG13 A VAL B 174 ? -0.56022 17.67088 32.28114 0.794 32.09400 H ? A ? 174 HG13 1
   ATOM 5478 HG21 A VAL B 174 ? 0.20527 20.74408 32.36162 0.794 34.41901 H ? A ? 174 HG21 1
   ATOM 5479 HG22 A VAL B 174 ? 0.95061 19.69789 33.29621 0.794 34.41901 H ? A ? 174 HG22 1
   ATOM 5480 HG23 A VAL B 174 ? 1.78058 20.56765 32.25786 0.794 34.41901 H ? A ? 174 HG23 1
   ATOM 5481 N B VAL B 174 ? 3.31571 18.56743 30.70196 0.206 27.29626 N ? A ? 174 N 1
   ATOM 5482 CA B VAL B 174 ? 1.95155 18.07829 30.92523 0.206 27.86656 C ? A ? 174 CA 1
   ATOM 5483 C B VAL B 174 ? 1.77400 17.08203 29.79785 0.206 26.88517 C ? A ? 174 C 1
   ATOM 5484 O B VAL B 174 ? 1.80807 17.47725 28.63296 0.206 26.30900 O ? A ? 174 O 1
   ATOM 5485 CB B VAL B 174 ? 0.89739 19.19555 30.90199 0.206 26.98832 C ? A ? 174 CB 1
   ATOM 5486 CG1 B VAL B 174 ? -0.52164 18.62109 31.12779 0.206 27.53114 C ? A ? 174 CG1 1
   ATOM 5487 CG2 B VAL B 174 ? 1.26627 20.20700 31.96162 0.206 28.64132 C ? A ? 174 CG2 1
   ATOM 5488 H B VAL B 174 ? 3.47526 18.77051 29.88165 0.206 32.84835 H ? A ? 174 H 1
   ATOM 5489 HA B VAL B 174 ? 1.84455 17.64784 31.78788 0.206 33.53272 H ? A ? 174 HA 1
   ATOM 5490 HB B VAL B 174 ? 0.87925 19.63135 30.03559 0.206 32.47883 H ? A ? 174 HB 1
   ATOM 5491 HG11 B VAL B 174 ? -1.13074 19.35089 31.32088 0.206 33.13021 H ? A ? 174 HG11 1
   ATOM 5492 HG12 B VAL B 174 ? -0.80577 18.15672 30.32496 0.206 33.13021 H ? A ? 174 HG12 1
   ATOM 5493 HG13 B VAL B 174 ? -0.49717 18.00396 31.87575 0.206 33.13021 H ? A ? 174 HG13 1
   ATOM 5494 HG21 B VAL B 174 ? 0.58564 20.89754 31.98962 0.206 34.46243 H ? A ? 174 HG21 1
   ATOM 5495 HG22 B VAL B 174 ? 1.31900 19.75950 32.82062 0.206 34.46243 H ? A ? 174 HG22 1
   ATOM 5496 HG23 B VAL B 174 ? 2.12553 20.59829 31.73920 0.206 34.46243 H ? A ? 174 HG23 1
   ATOM 5497 N A ASN B 175 ? 1.73573 15.73664 30.52074 0.794 26.81804 N ? A ? 175 N 1
   ATOM 5498 CA A ASN B 175 ? 1.62230 14.84063 29.37859 0.794 27.00778 C ? A ? 175 CA 1
   ATOM 5499 C A ASN B 175 ? 0.37189 15.09359 28.46967 0.794 26.09242 C ? A ? 175 C 1
   ATOM 5500 O A ASN B 175 ? -0.65017 15.57145 28.93848 0.794 26.62712 O ? A ? 175 O 1
   ATOM 5501 CB A ASN B 175 ? 1.59998 13.33953 29.88176 0.794 26.15805 C ? A ? 175 CB 1
   ATOM 5502 CG A ASN B 175 ? 2.82797 12.86494 30.52813 0.794 26.68471 C ? A ? 175 CG 1
   ATOM 5503 OD1 A ASN B 175 ? 2.94236 11.63871 30.73269 0.794 27.52190 O ? A ? 175 OD1 1
   ATOM 5504 ND2 A ASN B 175 ? 3.80931 13.77796 30.95065 0.794 25.77166 N ? A ? 175 ND2 1
   ATOM 5505 H A ASN B 175 ? 1.72999 15.37640 31.30163 0.794 32.27449 H ? A ? 175 H 1
   ATOM 5506 HA A ASN B 175 ? 2.39489 15.00632 28.81596 0.794 32.50218 H ? A ? 175 HA 1
   ATOM 5507 HB2 A ASN B 175 ? 0.88147 13.24530 30.52655 0.794 31.48250 H ? A ? 175 HB2 1
   ATOM 5508 HB3 A ASN B 175 ? 1.43741 12.76473 29.11751 0.794 31.48250 H ? A ? 175 HB3 1
   ATOM 5509 HD21 A ASN B 175 ? 4.52716 13.49318 31.32904 0.794 31.01883 H ? A ? 175 HD21 1
   ATOM 5510 HD22 A ASN B 175 ? 3.69195 14.62145 30.83081 0.794 31.01883 H ? A ? 175 HD22 1
   ATOM 5511 N B ASN B 175 ? 1.68551 15.79267 30.11095 0.206 28.13050 N ? A ? 175 N 1
   ATOM 5512 CA B ASN B 175 ? 1.59734 14.79418 29.05141 0.206 27.48328 C ? A ? 175 CA 1
   ATOM 5513 C B ASN B 175 ? 0.38064 15.03761 28.16780 0.206 26.03863 C ? A ? 175 C 1
   ATOM 5514 O B ASN B 175 ? -0.70772 15.33841 28.65571 0.206 26.63875 O ? A ? 175 O 1
   ATOM 5515 CB B ASN B 175 ? 1.50060 13.37709 29.63747 0.206 26.18457 C ? A ? 175 CB 1
   ATOM 5516 CG B ASN B 175 ? 2.57875 13.05938 30.59065 0.206 26.47051 C ? A ? 175 CG 1
   ATOM 5517 OD1 B ASN B 175 ? 3.63600 13.73713 30.63429 0.206 25.65470 O ? A ? 175 OD1 1
   ATOM 5518 ND2 B ASN B 175 ? 2.35628 11.99374 31.40033 0.206 25.78539 N ? A ? 175 ND2 1
   ATOM 5519 H B ASN B 175 ? 1.67475 15.47684 30.91079 0.206 33.84944 H ? A ? 175 H 1
   ATOM 5520 HA B ASN B 175 ? 2.40171 14.85883 28.51317 0.206 33.07278 H ? A ? 175 HA 1
   ATOM 5521 HB2 B ASN B 175 ? 0.65552 13.28883 30.10538 0.206 31.51433 H ? A ? 175 HB2 1
   ATOM 5522 HB3 B ASN B 175 ? 1.54698 12.73455 28.91229 0.206 31.51433 H ? A ? 175 HB3 1
   ATOM 5523 HD21 B ASN B 175 ? 2.95007 11.76055 31.97708 0.206 31.03531 H ? A ? 175 HD21 1
   ATOM 5524 HD22 B ASN B 175 ? 1.62148 11.55144 31.33683 0.206 31.03531 H ? A ? 175 HD22 1
   ATOM 5525 N A ASP B 176 ? 0.52242 14.89632 27.15503 0.794 27.01754 N ? A ? 176 N 1
   ATOM 5526 CA A ASP B 176 ? -0.58348 14.98993 26.15959 0.794 26.70146 C ? A ? 176 CA 1
   ATOM 5527 C A ASP B 176 ? -1.08256 13.59082 25.74687 0.794 27.96539 C ? A ? 176 C 1
   ATOM 5528 O A ASP B 176 ? -1.80340 13.45082 24.73927 0.794 27.55676 O ? A ? 176 O 1
   ATOM 5529 CB A ASP B 176 ? -0.13695 15.78327 24.92433 0.794 29.38557 C ? A ? 176 CB 1
   ATOM 5530 CG A ASP B 176 ? 1.08856 15.19064 24.21726 0.794 29.82983 C ? A ? 176 CG 1
   ATOM 5531 OD1 A ASP B 176 ? 1.87619 14.48669 24.76558 0.794 29.12282 O ? A ? 176 OD1 1
   ATOM 5532 OD2 A ASP B 176 ? 1.19530 15.32844 22.97391 0.794 31.85353 O ? A ? 176 OD2 1
   ATOM 5533 H A ASP B 176 ? 1.27683 14.69985 26.79188 0.794 32.51389 H ? A ? 176 H 1
   ATOM 5534 HA A ASP B 176 ? -1.32315 15.47963 26.55199 0.794 32.13459 H ? A ? 176 HA 1
   ATOM 5535 HB2 A ASP B 176 ? -0.86636 15.80215 24.28519 0.794 35.35553 H ? A ? 176 HB2 1
   ATOM 5536 HB3 A ASP B 176 ? 0.08784 16.68632 25.19797 0.794 35.35553 H ? A ? 176 HB3 1
   ATOM 5537 N B ASP B 176 ? 0.58386 14.92417 26.85381 0.206 27.38425 N ? A ? 176 N 1
   ATOM 5538 CA B ASP B 176 ? -0.47482 15.04067 25.85384 0.206 27.03298 C ? A ? 176 CA 1
   ATOM 5539 C B ASP B 176 ? -1.13114 13.69655 25.57934 0.206 28.65414 C ? A ? 176 C 1
   ATOM 5540 O B ASP B 176 ? -1.76201 13.51559 24.52271 0.206 27.84841 O ? A ? 176 O 1
   ATOM 5541 CB B ASP B 176 ? 0.08053 15.62841 24.54150 0.206 28.31787 C ? A ? 176 CB 1
   ATOM 5542 CG B ASP B 176 ? 1.00884 14.64528 23.79042 0.206 28.18751 C ? A ? 176 CG 1
   ATOM 5543 OD1 B ASP B 176 ? 2.05452 14.29127 24.32953 0.206 28.72525 O ? A ? 176 OD1 1
   ATOM 5544 OD2 B ASP B 176 ? 0.70193 14.23007 22.64436 0.206 30.40496 O ? A ? 176 OD2 1
   ATOM 5545 H B ASP B 176 ? 1.35589 14.77407 26.50590 0.206 32.95394 H ? A ? 176 H 1
   ATOM 5546 HA B ASP B 176 ? -1.14719 15.65676 26.18435 0.206 32.53242 H ? A ? 176 HA 1
   ATOM 5547 HB2 B ASP B 176 ? -0.66036 15.84835 23.95532 0.206 34.07429 H ? A ? 176 HB2 1
   ATOM 5548 HB3 B ASP B 176 ? 0.59152 16.42753 24.74447 0.206 34.07429 H ? A ? 176 HB3 1
   ATOM 5549 N A VAL B 177 ? -0.62125 12.55823 26.41768 0.794 26.46997 N ? A ? 177 N 1
   ATOM 5550 CA A VAL B 177 ? -1.18906 11.22569 26.35186 0.794 25.48456 C ? A ? 177 CA 1
   ATOM 5551 C A VAL B 177 ? -1.30726 10.85968 27.81285 0.794 25.44879 C ? A ? 177 C 1
   ATOM 5552 O A VAL B 177 ? -0.30479 10.93752 28.53985 0.794 24.20117 O ? A ? 177 O 1
   ATOM 5553 CB A VAL B 177 ? -0.27166 10.22088 25.65896 0.794 26.72777 C ? A ? 177 CB 1
   ATOM 5554 CG1 A VAL B 177 ? -0.90655 8.79844 25.73522 0.794 27.72946 C ? A ? 177 CG1 1
   ATOM 5555 CG2 A VAL B 177 ? -0.09417 10.66860 24.16420 0.794 26.54993 C ? A ? 177 CG2 1
   ATOM 5556 H A VAL B 177 ? 0.05556 12.60421 26.94628 0.794 31.85681 H ? A ? 177 H 1
   ATOM 5557 HA A VAL B 177 ? -2.03487 11.21381 25.87714 0.794 30.67432 H ? A ? 177 HA 1
   ATOM 5558 HB A VAL B 177 ? 0.59674 10.18649 26.08979 0.794 32.16616 H ? A ? 177 HB 1
   ATOM 5559 HG11 A VAL B 177 ? -0.45794 8.21794 25.10066 0.794 33.36819 H ? A ? 177 HG11 1
   ATOM 5560 HG12 A VAL B 177 ? -0.79788 8.45191 26.63467 0.794 33.36819 H ? A ? 177 HG12 1
   ATOM 5561 HG13 A VAL B 177 ? -1.84951 8.86136 25.51666 0.794 33.36819 H ? A ? 177 HG13 1
   ATOM 5562 HG21 A VAL B 177 ? 0.46706 10.02372 23.70589 0.794 31.95276 H ? A ? 177 HG21 1
   ATOM 5563 HG22 A VAL B 177 ? -0.96598 10.70833 23.74080 0.794 31.95276 H ? A ? 177 HG22 1
   ATOM 5564 HG23 A VAL B 177 ? 0.32348 11.54385 24.14417 0.794 31.95276 H ? A ? 177 HG23 1
   ATOM 5565 N B VAL B 177 ? -0.95641 12.73255 26.46756 0.206 26.49562 N ? A ? 177 N 1
   ATOM 5566 CA B VAL B 177 ? -1.62638 11.46110 26.32176 0.206 25.75295 C ? A ? 177 CA 1
   ATOM 5567 C B VAL B 177 ? -1.47122 10.76506 27.66247 0.206 25.48954 C ? A ? 177 C 1
   ATOM 5568 O B VAL B 177 ? -0.35335 10.48682 28.10515 0.206 23.59216 O ? A ? 177 O 1
   ATOM 5569 CB B VAL B 177 ? -1.05428 10.63581 25.18180 0.206 27.84434 C ? A ? 177 CB 1
   ATOM 5570 CG1 B VAL B 177 ? 0.47116 10.74037 25.16295 0.206 27.05568 C ? A ? 177 CG1 1
   ATOM 5571 CG2 B VAL B 177 ? -1.51255 9.18053 25.40565 0.206 26.89836 C ? A ? 177 CG2 1
   ATOM 5572 H B VAL B 177 ? -0.45374 12.79394 27.16266 0.206 31.88758 H ? A ? 177 H 1
   ATOM 5573 HA B VAL B 177 ? -2.56470 11.58351 26.10850 0.206 30.99639 H ? A ? 177 HA 1
   ATOM 5574 HB B VAL B 177 ? -1.36585 10.95432 24.32020 0.206 33.50605 H ? A ? 177 HB 1
   ATOM 5575 HG11 B VAL B 177 ? 0.83686 9.94739 24.74064 0.206 32.55965 H ? A ? 177 HG11 1
   ATOM 5576 HG12 B VAL B 177 ? 0.72739 11.53019 24.66153 0.206 32.55965 H ? A ? 177 HG12 1
   ATOM 5577 HG13 B VAL B 177 ? 0.79434 10.80830 26.07501 0.206 32.55965 H ? A ? 177 HG13 1
   ATOM 5578 HG21 B VAL B 177 ? -1.34827 8.66986 24.59749 0.206 32.37087 H ? A ? 177 HG21 1
   ATOM 5579 HG22 B VAL B 177 ? -1.01076 8.80149 26.14419 0.206 32.37087 H ? A ? 177 HG22 1
   ATOM 5580 HG23 B VAL B 177 ? -2.46016 9.17617 25.61281 0.206 32.37087 H ? A ? 177 HG23 1
   ATOM 5581 N A THR B 178 ? -2.53291 10.48089 28.28333 0.794 26.53240 N ? A ? 178 N 1
   ATOM 5582 CA A THR B 178 ? -2.68711 10.22249 29.69241 0.794 24.98300 C ? A ? 178 CA 1
   ATOM 5583 C A THR B 178 ? -2.08520 8.86552 29.98654 0.794 25.44444 C ? A ? 178 C 1
   ATOM 5584 O A THR B 178 ? -1.67657 8.60723 31.12273 0.794 24.82355 O ? A ? 178 O 1
   ATOM 5585 CB A THR B 178 ? -4.15603 10.25205 30.05113 0.794 25.34978 C ? A ? 178 CB 1
   ATOM 5586 OG1 A THR B 178 ? -4.57734 11.61198 30.14803 0.794 25.28673 O ? A ? 178 OG1 1
   ATOM 5587 CG2 A THR B 178 ? -4.42583 9.65322 31.33776 0.794 25.75294 C ? A ? 178 CG2 1
   ATOM 5588 H A THR B 178 ? -3.24183 10.37858 27.80736 0.794 31.93172 H ? A ? 178 H 1
   ATOM 5589 HA A THR B 178 ? -2.25191 10.90002 30.23321 0.794 30.07244 H ? A ? 178 HA 1
   ATOM 5590 HB A THR B 178 ? -4.63592 9.75751 29.36846 0.794 30.51258 H ? A ? 178 HB 1
   ATOM 5591 HG1 A THR B 178 ? -4.37326 11.92300 30.90117 0.794 30.43692 H ? A ? 178 HG1 1
   ATOM 5592 HG21 A THR B 178 ? -5.37079 9.72393 31.54500 0.794 30.99636 H ? A ? 178 HG21 1
   ATOM 5593 HG22 A THR B 178 ? -4.17524 8.71621 31.32669 0.794 30.99636 H ? A ? 178 HG22 1
   ATOM 5594 HG23 A THR B 178 ? -3.91736 10.10693 32.02805 0.794 30.99636 H ? A ? 178 HG23 1
   ATOM 5595 N B THR B 178 ? -2.61042 10.48335 28.31867 0.206 26.40005 N ? A ? 178 N 1
   ATOM 5596 CA B THR B 178 ? -2.62720 10.23887 29.75351 0.206 24.99648 C ? A ? 178 CA 1
   ATOM 5597 C B THR B 178 ? -2.07424 8.85989 30.10843 0.206 25.52637 C ? A ? 178 C 1
   ATOM 5598 O B THR B 178 ? -1.68418 8.65151 31.26881 0.206 25.02635 O ? A ? 178 O 1
   ATOM 5599 CB B THR B 178 ? -4.06728 10.41442 30.25951 0.206 25.70696 C ? A ? 178 CB 1
   ATOM 5600 OG1 B THR B 178 ? -4.58375 11.68444 29.80043 0.206 25.00665 O ? A ? 178 OG1 1
   ATOM 5601 CG2 B THR B 178 ? -4.14278 10.30612 31.76510 0.206 25.90513 C ? A ? 178 CG2 1
   ATOM 5602 H B THR B 178 ? -3.38430 10.42975 27.94739 0.206 31.77291 H ? A ? 178 H 1
   ATOM 5603 HA B THR B 178 ? -2.06782 10.88402 30.21370 0.206 30.08862 H ? A ? 178 HA 1
   ATOM 5604 HB B THR B 178 ? -4.62629 9.70445 29.90689 0.206 30.94120 H ? A ? 178 HB 1
   ATOM 5605 HG1 B THR B 178 ? -4.25017 12.31002 30.25096 0.206 30.10083 H ? A ? 178 HG1 1
   ATOM 5606 HG21 B THR B 178 ? -4.78688 10.94324 32.11167 0.206 31.17899 H ? A ? 178 HG21 1
   ATOM 5607 HG22 B THR B 178 ? -4.41675 9.41122 32.02002 0.206 31.17899 H ? A ? 178 HG22 1
   ATOM 5608 HG23 B THR B 178 ? -3.27443 10.49258 32.15509 0.206 31.17899 H ? A ? 178 HG23 1
   ATOM 5609 N A LEU B 179 ? -2.01143 8.01784 28.93847 0.794 25.20952 N ? A ? 179 N 1
   ATOM 5610 CA A LEU B 179 ? -1.34232 6.69621 29.16300 0.794 25.77229 C ? A ? 179 CA 1
   ATOM 5611 C A LEU B 179 ? 0.20971 6.78095 29.23068 0.794 25.21000 C ? A ? 179 C 1
   ATOM 5612 O A LEU B 179 ? 0.94158 5.79660 29.45613 0.794 24.19848 O ? A ? 179 O 1
   ATOM 5613 CB A LEU B 179 ? -1.65904 5.68636 28.08881 0.794 25.18312 C ? A ? 179 CB 1
   ATOM 5614 CG A LEU B 179 ? -3.15222 5.43873 28.02350 0.794 26.52213 C ? A ? 179 CG 1
   ATOM 5615 CD1 A LEU B 179 ? -3.55382 4.27663 27.11109 0.794 25.48602 C ? A ? 179 CD1 1
   ATOM 5616 CD2 A LEU B 179 ? -3.95847 5.28089 29.27191 0.794 26.56011 C ? A ? 179 CD2 1
   ATOM 5617 H A LEU B 179 ? -2.31420 8.16445 28.14700 0.794 30.34427 H ? A ? 179 H 1
   ATOM 5618 HA A LEU B 179 ? -1.70379 6.38013 30.00581 0.794 31.01959 H ? A ? 179 HA 1
   ATOM 5619 HB2 A LEU B 179 ? -1.36149 6.02301 27.22914 0.794 30.31259 H ? A ? 179 HB2 1
   ATOM 5620 HB3 A LEU B 179 ? -1.21310 4.84863 28.28943 0.794 30.31259 H ? A ? 179 HB3 1
   ATOM 5621 HG A LEU B 179 ? -3.39360 6.30965 27.67117 0.794 31.91940 H ? A ? 179 HG 1
   ATOM 5622 HD11 A LEU B 179 ? -4.51495 4.15493 27.15921 0.794 30.67606 H ? A ? 179 HD11 1
   ATOM 5623 HD12 A LEU B 179 ? -3.29194 4.48489 26.20063 0.794 30.67606 H ? A ? 179 HD12 1
   ATOM 5624 HD13 A LEU B 179 ? -3.10307 3.47099 27.40887 0.794 30.67606 H ? A ? 179 HD13 1
   ATOM 5625 HD21 A LEU B 179 ? -4.87844 5.08909 29.03157 0.794 31.96497 H ? A ? 179 HD21 1
   ATOM 5626 HD22 A LEU B 179 ? -3.59330 4.54893 29.79325 0.794 31.96497 H ? A ? 179 HD22 1
   ATOM 5627 HD23 A LEU B 179 ? -3.91477 6.10458 29.78233 0.794 31.96497 H ? A ? 179 HD23 1
   ATOM 5628 N B LEU B 179 ? -2.01992 7.93467 29.12508 0.206 25.26547 N ? A ? 179 N 1
   ATOM 5629 CA B LEU B 179 ? -1.31215 6.65931 29.26903 0.206 25.77475 C ? A ? 179 CA 1
   ATOM 5630 C B LEU B 179 ? 0.17593 6.76953 28.95844 0.206 25.41346 C ? A ? 179 C 1
   ATOM 5631 O B LEU B 179 ? 0.84368 5.74697 28.67126 0.206 24.63652 O ? A ? 179 O 1
   ATOM 5632 CB B LEU B 179 ? -1.90347 5.60342 28.34436 0.206 25.35720 C ? A ? 179 CB 1
   ATOM 5633 CG B LEU B 179 ? -3.30451 5.06035 28.59972 0.206 27.12786 C ? A ? 179 CG 1
   ATOM 5634 CD1 B LEU B 179 ? -4.39642 6.18866 28.72291 0.206 26.76079 C ? A ? 179 CD1 1
   ATOM 5635 CD2 B LEU B 179 ? -3.69872 4.11700 27.48213 0.206 25.42552 C ? A ? 179 CD2 1
   ATOM 5636 H B LEU B 179 ? -2.39366 8.03209 28.35669 0.206 30.41140 H ? A ? 179 H 1
   ATOM 5637 HA B LEU B 179 ? -1.42961 6.37242 30.18816 0.206 31.02254 H ? A ? 179 HA 1
   ATOM 5638 HB2 B LEU B 179 ? -1.92029 5.98224 27.45155 0.206 30.52148 H ? A ? 179 HB2 1
   ATOM 5639 HB3 B LEU B 179 ? -1.30929 4.83709 28.36846 0.206 30.52148 H ? A ? 179 HB3 1
   ATOM 5640 HG B LEU B 179 ? -3.27889 4.59490 29.45037 0.206 32.64627 H ? A ? 179 HG 1
   ATOM 5641 HD11 B LEU B 179 ? -5.26584 5.77516 28.84136 0.206 32.20579 H ? A ? 179 HD11 1
   ATOM 5642 HD12 B LEU B 179 ? -4.18863 6.74699 29.48841 0.206 32.20579 H ? A ? 179 HD12 1
   ATOM 5643 HD13 B LEU B 179 ? -4.39162 6.72254 27.91306 0.206 32.20579 H ? A ? 179 HD13 1
   ATOM 5644 HD21 B LEU B 179 ? -4.50947 3.64860 27.73547 0.206 30.60346 H ? A ? 179 HD21 1
   ATOM 5645 HD22 B LEU B 179 ? -3.85257 4.63134 26.67424 0.206 30.60346 H ? A ? 179 HD22 1
   ATOM 5646 HD23 B LEU B 179 ? -2.98068 3.48103 27.33766 0.206 30.60346 H ? A ? 179 HD23 1
   ATOM 5647 N . ALA B 180 ? 0.73934 7.97357 28.94569 1.000 24.22862 N ? A ? 180 N 1
   ATOM 5648 CA . ALA B 180 ? 2.15104 8.08915 28.65152 1.000 26.89986 C ? A ? 180 CA 1
   ATOM 5649 C . ALA B 180 ? 2.98882 7.54556 29.82203 1.000 24.37962 C ? A ? 180 C 1
   ATOM 5650 O . ALA B 180 ? 4.02604 6.94518 29.53136 1.000 25.15800 O ? A ? 180 O 1
   ATOM 5651 CB . ALA B 180 ? 2.56275 9.54048 28.31144 1.000 24.72845 C ? A ? 180 CB 1
   ATOM 5652 HA . ALA B 180 ? 2.34393 7.56961 27.85542 1.000 32.37267 H ? A ? 180 HA 1
   ATOM 5653 HB1 . ALA B 180 ? 3.51445 9.56339 28.12532 1.000 29.76698 H ? A ? 180 HB1 1
   ATOM 5654 HB2 . ALA B 180 ? 2.06610 9.83525 27.53211 1.000 29.76698 H ? A ? 180 HB2 1
   ATOM 5655 HB3 . ALA B 180 ? 2.35992 10.11192 29.06855 1.000 29.76698 H ? A ? 180 HB3 1
   ATOM 5656 H A ALA B 180 ? 0.30283 8.71406 28.91871 0.794 29.16719 H ? A ? 180 H 1
   ATOM 5657 H B ALA B 180 ? 0.33140 8.71462 29.10070 0.206 29.16719 H ? A ? 180 H 1
   ATOM 5658 N . PRO B 181 ? 2.70127 7.74635 31.11071 1.000 27.09231 N ? A ? 181 N 1
   ATOM 5659 CA . PRO B 181 ? 3.55910 7.16988 32.12699 1.000 25.12279 C ? A ? 181 CA 1
   ATOM 5660 C . PRO B 181 ? 3.74754 5.64111 31.98052 1.000 24.90832 C ? A ? 181 C 1
   ATOM 5661 O . PRO B 181 ? 4.82877 5.14803 32.24714 1.000 25.84785 O ? A ? 181 O 1
   ATOM 5662 CB . PRO B 181 ? 2.75417 7.50736 33.35805 1.000 26.31574 C ? A ? 181 CB 1
   ATOM 5663 CG . PRO B 181 ? 1.90092 8.69881 33.10629 1.000 23.33107 C ? A ? 181 CG 1
   ATOM 5664 CD . PRO B 181 ? 1.60433 8.53360 31.71875 1.000 25.33488 C ? A ? 181 CD 1
   ATOM 5665 HA . PRO B 181 ? 4.43366 7.58932 32.13845 1.000 30.24018 H ? A ? 181 HA 1
   ATOM 5666 HB2 . PRO B 181 ? 2.19591 6.74566 33.57954 1.000 31.67173 H ? A ? 181 HB2 1
   ATOM 5667 HB3 . PRO B 181 ? 3.36772 7.69193 34.08633 1.000 31.67173 H ? A ? 181 HB3 1
   ATOM 5668 HG2 . PRO B 181 ? 1.09966 8.67288 33.65238 1.000 28.09012 H ? A ? 181 HG2 1
   ATOM 5669 HG3 . PRO B 181 ? 2.39141 9.51835 33.27560 1.000 28.09012 H ? A ? 181 HG3 1
   ATOM 5670 HD2 . PRO B 181 ? 0.76484 8.05830 31.61750 1.000 30.49470 H ? A ? 181 HD2 1
   ATOM 5671 HD3 . PRO B 181 ? 1.54771 9.40195 31.29018 1.000 30.49470 H ? A ? 181 HD3 1
   ATOM 5672 N A TYR B 182 ? 2.72575 4.92557 31.55217 0.308 23.67820 N ? A ? 182 N 1
   ATOM 5673 CA A TYR B 182 ? 2.82782 3.47161 31.40181 0.308 25.31815 C ? A ? 182 CA 1
   ATOM 5674 C A TYR B 182 ? 3.57863 3.13962 30.14255 0.308 26.47856 C ? A ? 182 C 1
   ATOM 5675 O A TYR B 182 ? 4.36029 2.15941 30.10438 0.308 24.87787 O ? A ? 182 O 1
   ATOM 5676 CB A TYR B 182 ? 1.43718 2.87381 31.28960 0.308 24.60728 C ? A ? 182 CB 1
   ATOM 5677 CG A TYR B 182 ? 0.54842 2.83629 32.48625 0.308 23.61651 C ? A ? 182 CG 1
   ATOM 5678 CD1 A TYR B 182 ? 1.00157 3.17702 33.79521 0.308 25.12243 C ? A ? 182 CD1 1
   ATOM 5679 CD2 A TYR B 182 ? -0.78273 2.47178 32.31629 0.308 23.53152 C ? A ? 182 CD2 1
   ATOM 5680 CE1 A TYR B 182 ? 0.11800 3.07814 34.91249 0.308 24.52333 C ? A ? 182 CE1 1
   ATOM 5681 CE2 A TYR B 182 ? -1.66752 2.36892 33.43063 0.308 25.40309 C ? A ? 182 CE2 1
   ATOM 5682 CZ A TYR B 182 ? -1.21638 2.70088 34.69483 0.308 26.74914 C ? A ? 182 CZ 1
   ATOM 5683 OH A TYR B 182 ? -2.11279 2.57025 35.70257 0.308 25.72713 O ? A ? 182 OH 1
   ATOM 5684 H A TYR B 182 ? 1.95767 5.24851 31.33919 0.308 28.50668 H ? A ? 182 H 1
   ATOM 5685 HA A TYR B 182 ? 3.28126 3.10216 32.17562 0.308 30.47462 H ? A ? 182 HA 1
   ATOM 5686 HB2 A TYR B 182 ? 0.95935 3.38033 30.61430 0.308 29.62158 H ? A ? 182 HB2 1
   ATOM 5687 HB3 A TYR B 182 ? 1.54149 1.95335 31.00192 0.308 29.62158 H ? A ? 182 HB3 1
   ATOM 5688 HD1 A TYR B 182 ? 1.87680 3.46498 33.92151 0.308 30.23976 H ? A ? 182 HD1 1
   ATOM 5689 HD2 A TYR B 182 ? -1.10170 2.29194 31.46141 0.308 28.33067 H ? A ? 182 HD2 1
   ATOM 5690 HE1 A TYR B 182 ? 0.42224 3.26107 35.77207 0.308 29.52084 H ? A ? 182 HE1 1
   ATOM 5691 HE2 A TYR B 182 ? -2.54294 2.08019 33.30746 0.308 30.57655 H ? A ? 182 HE2 1
   ATOM 5692 HH A TYR B 182 ? -2.78457 2.14227 35.43584 0.308 30.96540 H ? A ? 182 HH 1
   ATOM 5693 N B TYR B 182 ? 2.76120 4.87953 31.55820 0.692 23.61771 N ? A ? 182 N 1
   ATOM 5694 CA B TYR B 182 ? 2.93115 3.41601 31.46667 0.692 25.21818 C ? A ? 182 CA 1
   ATOM 5695 C B TYR B 182 ? 3.87121 3.13426 30.33626 0.692 26.42806 C ? A ? 182 C 1
   ATOM 5696 O B TYR B 182 ? 4.85937 2.32464 30.47250 0.692 23.98177 O ? A ? 182 O 1
   ATOM 5697 CB B TYR B 182 ? 1.56120 2.78743 31.21798 0.692 24.54253 C ? A ? 182 CB 1
   ATOM 5698 CG B TYR B 182 ? 0.62103 2.68665 32.38648 0.692 23.50319 C ? A ? 182 CG 1
   ATOM 5699 CD1 B TYR B 182 ? 1.10281 2.74715 33.75815 0.692 26.41981 C ? A ? 182 CD1 1
   ATOM 5700 CD2 B TYR B 182 ? -0.78541 2.58796 32.16454 0.692 23.44991 C ? A ? 182 CD2 1
   ATOM 5701 CE1 B TYR B 182 ? 0.20162 2.60951 34.85507 0.692 24.50278 C ? A ? 182 CE1 1
   ATOM 5702 CE2 B TYR B 182 ? -1.73698 2.46526 33.33134 0.692 25.36308 C ? A ? 182 CE2 1
   ATOM 5703 CZ B TYR B 182 ? -1.19501 2.45461 34.62855 0.692 26.74760 C ? A ? 182 CZ 1
   ATOM 5704 OH B TYR B 182 ? -1.94102 2.27937 35.71126 0.692 25.13983 O ? A ? 182 OH 1
   ATOM 5705 H B TYR B 182 ? 1.98670 5.16570 31.31767 0.692 28.43409 H ? A ? 182 H 1
   ATOM 5706 HA B TYR B 182 ? 3.28783 3.03501 32.28430 0.692 30.35466 H ? A ? 182 HA 1
   ATOM 5707 HB2 B TYR B 182 ? 1.11036 3.31566 30.54077 0.692 29.54388 H ? A ? 182 HB2 1
   ATOM 5708 HB3 B TYR B 182 ? 1.70304 1.88414 30.89417 0.692 29.54388 H ? A ? 182 HB3 1
   ATOM 5709 HD1 B TYR B 182 ? 2.00908 2.87711 33.92154 0.692 31.79661 H ? A ? 182 HD1 1
   ATOM 5710 HD2 B TYR B 182 ? -1.11810 2.59928 31.29615 0.692 28.23273 H ? A ? 182 HD2 1
   ATOM 5711 HE1 B TYR B 182 ? 0.52922 2.62106 35.72539 0.692 29.49618 H ? A ? 182 HE1 1
   ATOM 5712 HE2 B TYR B 182 ? -2.65460 2.39870 33.19554 0.692 30.52854 H ? A ? 182 HE2 1
   ATOM 5713 HH B TYR B 182 ? -2.64332 1.86380 35.51207 0.692 30.26064 H ? A ? 182 HH 1
   ATOM 5714 N A ASN B 183 ? 3.38562 3.95959 29.08396 0.384 25.15419 N ? A ? 183 N 1
   ATOM 5715 CA A ASN B 183 ? 4.10091 3.61810 27.87773 0.384 22.73224 C ? A ? 183 CA 1
   ATOM 5716 C A ASN B 183 ? 5.57150 3.99235 27.96456 0.384 25.26967 C ? A ? 183 C 1
   ATOM 5717 O A ASN B 183 ? 6.40131 3.37873 27.32107 0.384 23.88934 O ? A ? 183 O 1
   ATOM 5718 CB A ASN B 183 ? 3.52254 4.30962 26.66763 0.384 23.11923 C ? A ? 183 CB 1
   ATOM 5719 CG A ASN B 183 ? 2.13702 3.94232 26.43609 0.384 23.95097 C ? A ? 183 CG 1
   ATOM 5720 OD1 A ASN B 183 ? 1.79790 2.73174 26.29827 0.384 25.45095 O ? A ? 183 OD1 1
   ATOM 5721 ND2 A ASN B 183 ? 1.29443 4.97565 26.34173 0.384 26.30715 N ? A ? 183 ND2 1
   ATOM 5722 H A ASN B 183 ? 2.88346 4.65733 29.05982 0.308 30.27787 H ? A ? 183 H 1
   ATOM 5723 HA A ASN B 183 ? 4.00532 2.66039 27.75704 0.384 27.37153 H ? A ? 183 HA 1
   ATOM 5724 HB2 A ASN B 183 ? 3.56271 5.26968 26.80018 0.384 27.83591 H ? A ? 183 HB2 1
   ATOM 5725 HB3 A ASN B 183 ? 4.03630 4.06123 25.88325 0.384 27.83591 H ? A ? 183 HB3 1
   ATOM 5726 HD21 A ASN B 183 ? 0.45689 4.83644 26.20483 0.384 31.66143 H ? A ? 183 HD21 1
   ATOM 5727 HD22 A ASN B 183 ? 1.58986 5.77972 26.41793 0.384 31.66143 H ? A ? 183 HD22 1
   ATOM 5728 N B ASN B 183 ? 3.64049 3.86632 29.21804 0.616 25.20855 N ? A ? 183 N 1
   ATOM 5729 CA B ASN B 183 ? 4.43075 3.56964 28.05992 0.616 22.93860 C ? A ? 183 CA 1
   ATOM 5730 C B ASN B 183 ? 5.86282 4.01350 28.25308 0.616 25.34943 C ? A ? 183 C 1
   ATOM 5731 O B ASN B 183 ? 6.79025 3.36939 27.78662 0.616 24.64174 O ? A ? 183 O 1
   ATOM 5732 CB B ASN B 183 ? 3.77975 4.20312 26.81736 0.616 23.10480 C ? A ? 183 CB 1
   ATOM 5733 CG B ASN B 183 ? 2.32115 3.82460 26.67176 0.616 23.87715 C ? A ? 183 CG 1
   ATOM 5734 OD1 B ASN B 183 ? 1.83014 2.69463 27.07043 0.616 24.58839 O ? A ? 183 OD1 1
   ATOM 5735 ND2 B ASN B 183 ? 1.62501 4.70748 26.01786 0.616 25.31097 N ? A ? 183 ND2 1
   ATOM 5736 H B ASN B 183 ? 3.06140 4.49667 29.13490 0.692 30.34310 H ? A ? 183 H 1
   ATOM 5737 HA B ASN B 183 ? 4.45434 2.61267 27.90321 0.616 27.61917 H ? A ? 183 HA 1
   ATOM 5738 HB2 B ASN B 183 ? 3.83461 5.16898 26.88813 0.616 27.81860 H ? A ? 183 HB2 1
   ATOM 5739 HB3 B ASN B 183 ? 4.24980 3.90135 26.02433 0.616 27.81860 H ? A ? 183 HB3 1
   ATOM 5740 HD21 B ASN B 183 ? 0.78507 4.57981 25.88439 0.616 30.46600 H ? A ? 183 HD21 1
   ATOM 5741 HD22 B ASN B 183 ? 2.00464 5.41891 25.71895 0.616 30.46600 H ? A ? 183 HD22 1
   ATOM 5742 N A THR B 184 ? 5.90336 5.04184 28.71449 0.369 25.87494 N ? A ? 184 N 1
   ATOM 5743 CA A THR B 184 ? 7.29670 5.44675 28.92252 0.369 25.20494 C ? A ? 184 CA 1
   ATOM 5744 C A THR B 184 ? 8.06420 4.51851 29.87987 0.369 24.40828 C ? A ? 184 C 1
   ATOM 5745 O A THR B 184 ? 9.12743 3.97361 29.52754 0.369 24.71738 O ? A ? 184 O 1
   ATOM 5746 CB A THR B 184 ? 7.26925 6.88934 29.43799 0.369 24.91372 C ? A ? 184 CB 1
   ATOM 5747 OG1 A THR B 184 ? 6.72171 7.73660 28.42938 0.369 26.95982 O ? A ? 184 OG1 1
   ATOM 5748 CG2 A THR B 184 ? 8.66444 7.43431 29.75931 0.369 23.35097 C ? A ? 184 CG2 1
   ATOM 5749 H A THR B 184 ? 5.33566 5.54444 29.12033 0.384 31.14277 H ? A ? 184 H 1
   ATOM 5750 HA A THR B 184 ? 7.78059 5.39480 28.08345 0.369 30.33876 H ? A ? 184 HA 1
   ATOM 5751 HB A THR B 184 ? 6.74161 6.89536 30.25191 0.369 29.98931 H ? A ? 184 HB 1
   ATOM 5752 HG1 A THR B 184 ? 6.33351 7.27419 27.84535 0.369 32.44462 H ? A ? 184 HG1 1
   ATOM 5753 HG21 A THR B 184 ? 8.62828 8.39801 29.86356 0.369 28.11401 H ? A ? 184 HG21 1
   ATOM 5754 HG22 A THR B 184 ? 8.99280 7.04069 30.58281 0.369 28.11401 H ? A ? 184 HG22 1
   ATOM 5755 HG23 A THR B 184 ? 9.27868 7.21828 29.04033 0.369 28.11401 H ? A ? 184 HG23 1
   ATOM 5756 N B THR B 184 ? 6.09245 5.13368 28.99359 0.631 25.77522 N ? A ? 184 N 1
   ATOM 5757 CA B THR B 184 ? 7.42066 5.64933 29.21364 0.631 25.06274 C ? A ? 184 CA 1
   ATOM 5758 C B THR B 184 ? 8.17786 4.74300 30.13736 0.631 24.30732 C ? A ? 184 C 1
   ATOM 5759 O B THR B 184 ? 9.34437 4.42836 29.86945 0.631 23.83442 O ? A ? 184 O 1
   ATOM 5760 CB B THR B 184 ? 7.31757 7.05448 29.79314 0.631 24.43850 C ? A ? 184 CB 1
   ATOM 5761 OG1 B THR B 184 ? 6.70467 7.93698 28.87281 0.631 25.83583 O ? A ? 184 OG1 1
   ATOM 5762 CG2 B THR B 184 ? 8.70172 7.70868 30.09517 0.631 23.00524 C ? A ? 184 CG2 1
   ATOM 5763 H B THR B 184 ? 5.47591 5.59907 29.37161 0.616 31.02310 H ? A ? 184 H 1
   ATOM 5764 HA B THR B 184 ? 7.90592 5.70335 28.37548 0.631 30.16813 H ? A ? 184 HA 1
   ATOM 5765 HB B THR B 184 ? 6.81044 6.95085 30.61349 0.631 29.41904 H ? A ? 184 HB 1
   ATOM 5766 HG1 B THR B 184 ? 6.14397 7.52101 28.40570 0.631 31.09584 H ? A ? 184 HG1 1
   ATOM 5767 HG21 B THR B 184 ? 8.57530 8.56980 30.52339 0.631 27.69912 H ? A ? 184 HG21 1
   ATOM 5768 HG22 B THR B 184 ? 9.21747 7.13659 30.68476 0.631 27.69912 H ? A ? 184 HG22 1
   ATOM 5769 HG23 B THR B 184 ? 9.19521 7.83688 29.26998 0.631 27.69912 H ? A ? 184 HG23 1
   ATOM 5770 N A VAL B 185 ? 7.57108 4.31556 31.08521 0.355 25.61605 N ? A ? 185 N 1
   ATOM 5771 CA A VAL B 185 ? 8.27246 3.48580 32.07910 0.355 26.61456 C ? A ? 185 CA 1
   ATOM 5772 C A VAL B 185 ? 8.69503 2.16550 31.49260 0.355 24.48241 C ? A ? 185 C 1
   ATOM 5773 O A VAL B 185 ? 9.83096 1.69667 31.73595 0.355 23.83631 O ? A ? 185 O 1
   ATOM 5774 CB A VAL B 185 ? 7.38243 3.27457 33.32748 0.355 23.56893 C ? A ? 185 CB 1
   ATOM 5775 CG1 A VAL B 185 ? 7.82895 2.06729 34.14971 0.355 23.22430 C ? A ? 185 CG1 1
   ATOM 5776 CG2 A VAL B 185 ? 7.25175 4.61894 34.16648 0.355 24.52589 C ? A ? 185 CG2 1
   ATOM 5777 H A VAL B 185 ? 6.82752 4.64421 31.36578 0.369 30.83210 H ? A ? 185 H 1
   ATOM 5778 HA A VAL B 185 ? 9.08666 3.94758 32.33354 0.355 32.03031 H ? A ? 185 HA 1
   ATOM 5779 HB A VAL B 185 ? 6.48295 3.05519 33.03816 0.355 28.37555 H ? A ? 185 HB 1
   ATOM 5780 HG11 A VAL B 185 ? 7.49350 2.16030 35.05509 0.355 27.96200 H ? A ? 185 HG11 1
   ATOM 5781 HG12 A VAL B 185 ? 7.47203 1.26076 33.74594 0.355 27.96200 H ? A ? 185 HG12 1
   ATOM 5782 HG13 A VAL B 185 ? 8.79827 2.03196 34.15809 0.355 27.96200 H ? A ? 185 HG13 1
   ATOM 5783 HG21 A VAL B 185 ? 6.69447 4.45365 34.94303 0.355 29.52391 H ? A ? 185 HG21 1
   ATOM 5784 HG22 A VAL B 185 ? 8.13557 4.90270 34.44796 0.355 29.52391 H ? A ? 185 HG22 1
   ATOM 5785 HG23 A VAL B 185 ? 6.84733 5.30147 33.60835 0.355 29.52391 H ? A ? 185 HG23 1
   ATOM 5786 N B VAL B 185 ? 7.53180 4.22483 31.19449 0.645 25.63499 N ? A ? 185 N 1
   ATOM 5787 CA B VAL B 185 ? 8.18792 3.21511 32.01924 0.645 26.29917 C ? A ? 185 CA 1
   ATOM 5788 C B VAL B 185 ? 8.43121 1.95821 31.24184 0.645 24.54881 C ? A ? 185 C 1
   ATOM 5789 O B VAL B 185 ? 9.55051 1.48187 31.23044 0.645 23.99525 O ? A ? 185 O 1
   ATOM 5790 CB B VAL B 185 ? 7.45637 2.93406 33.34885 0.645 23.24732 C ? A ? 185 CB 1
   ATOM 5791 CG1 B VAL B 185 ? 7.96191 1.63244 34.09490 0.645 23.28317 C ? A ? 185 CG1 1
   ATOM 5792 CG2 B VAL B 185 ? 7.61534 4.18613 34.14941 0.645 24.04117 C ? A ? 185 CG2 1
   ATOM 5793 H B VAL B 185 ? 6.73676 4.43847 31.44325 0.631 30.85483 H ? A ? 185 H 1
   ATOM 5794 HA B VAL B 185 ? 9.04613 3.59375 32.26624 0.645 31.65185 H ? A ? 185 HA 1
   ATOM 5795 HB B VAL B 185 ? 6.51968 2.72772 33.20414 0.645 27.98962 H ? A ? 185 HB 1
   ATOM 5796 HG11 B VAL B 185 ? 7.66296 1.66087 35.01725 0.645 28.03265 H ? A ? 185 HG11 1
   ATOM 5797 HG12 B VAL B 185 ? 7.59433 0.85168 33.65196 0.645 28.03265 H ? A ? 185 HG12 1
   ATOM 5798 HG13 B VAL B 185 ? 8.93099 1.60583 34.06196 0.645 28.03265 H ? A ? 185 HG13 1
   ATOM 5799 HG21 B VAL B 185 ? 7.34151 4.01325 35.06376 0.645 28.94224 H ? A ? 185 HG21 1
   ATOM 5800 HG22 B VAL B 185 ? 8.54618 4.45816 34.12870 0.645 28.94224 H ? A ? 185 HG22 1
   ATOM 5801 HG23 B VAL B 185 ? 7.05909 4.88065 33.76323 0.645 28.94224 H ? A ? 185 HG23 1
   ATOM 5802 N A LEU B 186 ? 7.83844 1.55573 30.68494 0.211 24.55338 N ? A ? 186 N 1
   ATOM 5803 CA A LEU B 186 ? 8.12690 0.26014 30.09514 0.211 25.81722 C ? A ? 186 CA 1
   ATOM 5804 C A LEU B 186 ? 9.25942 0.32996 29.07678 0.211 25.39577 C ? A ? 186 C 1
   ATOM 5805 O A LEU B 186 ? 10.11751 -0.55681 29.02101 0.211 25.18448 O ? A ? 186 O 1
   ATOM 5806 CB A LEU B 186 ? 6.90780 -0.26169 29.36373 0.211 26.28804 C ? A ? 186 CB 1
   ATOM 5807 CG A LEU B 186 ? 5.87664 -1.22381 29.91681 0.211 26.04312 C ? A ? 186 CG 1
   ATOM 5808 CD1 A LEU B 186 ? 5.98788 -1.58243 31.35871 0.211 25.69103 C ? A ? 186 CD1 1
   ATOM 5809 CD2 A LEU B 186 ? 4.49096 -0.66929 29.56770 0.211 25.34437 C ? A ? 186 CD2 1
   ATOM 5810 H A LEU B 186 ? 7.07261 1.87554 30.45950 0.355 29.55690 H ? A ? 186 H 1
   ATOM 5811 HA A LEU B 186 ? 8.37421 -0.33045 30.82380 0.211 31.07351 H ? A ? 186 HA 1
   ATOM 5812 HB2 A LEU B 186 ? 6.39636 0.52384 29.11419 0.211 31.63849 H ? A ? 186 HB2 1
   ATOM 5813 HB3 A LEU B 186 ? 7.24805 -0.70219 28.56932 0.211 31.63849 H ? A ? 186 HB3 1
   ATOM 5814 HG A LEU B 186 ? 6.03652 -2.08408 29.49816 0.211 31.34459 H ? A ? 186 HG 1
   ATOM 5815 HD11 A LEU B 186 ? 5.23590 -2.14420 31.60334 0.211 30.92208 H ? A ? 186 HD11 1
   ATOM 5816 HD12 A LEU B 186 ? 6.81905 -2.06159 31.50174 0.211 30.92208 H ? A ? 186 HD12 1
   ATOM 5817 HD13 A LEU B 186 ? 5.97942 -0.76952 31.88787 0.211 30.92208 H ? A ? 186 HD13 1
   ATOM 5818 HD21 A LEU B 186 ? 3.82989 -1.36742 29.69616 0.211 30.50609 H ? A ? 186 HD21 1
   ATOM 5819 HD22 A LEU B 186 ? 4.29580 0.08211 30.14925 0.211 30.50609 H ? A ? 186 HD22 1
   ATOM 5820 HD23 A LEU B 186 ? 4.49071 -0.37983 28.64190 0.211 30.50609 H ? A ? 186 HD23 1
   ATOM 5821 N B LEU B 186 ? 7.42623 1.39423 30.57709 0.702 24.02093 N ? A ? 186 N 1
   ATOM 5822 CA B LEU B 186 ? 7.66408 0.14137 29.87786 0.702 25.52607 C ? A ? 186 CA 1
   ATOM 5823 C B LEU B 186 ? 8.77076 0.32345 28.82610 0.702 25.56857 C ? A ? 186 C 1
   ATOM 5824 O B LEU B 186 ? 9.57831 -0.56244 28.56271 0.702 24.06867 O ? A ? 186 O 1
   ATOM 5825 CB B LEU B 186 ? 6.36754 -0.38385 29.19066 0.702 26.08762 C ? A ? 186 CB 1
   ATOM 5826 CG B LEU B 186 ? 5.17748 -0.84556 30.03674 0.702 24.84244 C ? A ? 186 CG 1
   ATOM 5827 CD1 B LEU B 186 ? 3.90500 -1.03619 29.35385 0.702 25.60499 C ? A ? 186 CD1 1
   ATOM 5828 CD2 B LEU B 186 ? 5.70112 -2.27444 30.69861 0.702 24.29850 C ? A ? 186 CD2 1
   ATOM 5829 H B LEU B 186 ? 6.62707 1.70649 30.51851 0.645 28.91796 H ? A ? 186 H 1
   ATOM 5830 HA B LEU B 186 ? 7.93193 -0.52815 30.52663 0.702 30.72413 H ? A ? 186 HA 1
   ATOM 5831 HB2 B LEU B 186 ? 6.03422 0.33098 28.62602 0.702 31.39798 H ? A ? 186 HB2 1
   ATOM 5832 HB3 B LEU B 186 ? 6.62154 -1.14553 28.64638 0.702 31.39798 H ? A ? 186 HB3 1
   ATOM 5833 HG B LEU B 186 ? 4.94773 -0.14986 30.67244 0.702 29.90377 H ? A ? 186 HG 1
   ATOM 5834 HD11 B LEU B 186 ? 3.27217 -1.43569 29.97096 0.702 30.81882 H ? A ? 186 HD11 1
   ATOM 5835 HD12 B LEU B 186 ? 3.57548 -0.17466 29.05373 0.702 30.81882 H ? A ? 186 HD12 1
   ATOM 5836 HD13 B LEU B 186 ? 4.03975 -1.62222 28.59272 0.702 30.81882 H ? A ? 186 HD13 1
   ATOM 5837 HD21 B LEU B 186 ? 4.97666 -2.67110 31.20726 0.702 29.25104 H ? A ? 186 HD21 1
   ATOM 5838 HD22 B LEU B 186 ? 5.97055 -2.87321 29.98462 0.702 29.25104 H ? A ? 186 HD22 1
   ATOM 5839 HD23 B LEU B 186 ? 6.45510 -2.09476 31.28182 0.702 29.25104 H ? A ? 186 HD23 1
   ATOM 5840 N D LEU B 186 ? 7.70090 1.36608 30.23863 0.087 24.94935 N ? A ? 186 N 1
   ATOM 5841 CA D LEU B 186 ? 8.00544 0.04105 29.70040 0.087 26.01298 C ? A ? 186 CA 1
   ATOM 5842 C D LEU B 186 ? 9.12195 0.10085 28.65670 0.087 25.50318 C ? A ? 186 C 1
   ATOM 5843 O D LEU B 186 ? 10.02623 -0.72693 28.66283 0.087 25.49000 O ? A ? 186 O 1
   ATOM 5844 CB D LEU B 186 ? 6.75489 -0.57862 29.07129 0.087 26.45825 C ? A ? 186 CB 1
   ATOM 5845 CG D LEU B 186 ? 5.59301 -0.94648 30.00202 0.087 25.52359 C ? A ? 186 CG 1
   ATOM 5846 CD1 D LEU B 186 ? 4.35609 -1.31080 29.21786 0.087 26.40467 C ? A ? 186 CD1 1
   ATOM 5847 CD2 D LEU B 186 ? 5.99085 -2.12953 30.90316 0.087 24.65673 C ? A ? 186 CD2 1
   ATOM 5848 HA D LEU B 186 ? 8.30371 -0.52540 30.42914 0.087 31.30842 H ? A ? 186 HA 1
   ATOM 5849 HB2 D LEU B 186 ? 6.40520 0.05421 28.42464 0.087 31.84274 H ? A ? 186 HB2 1
   ATOM 5850 HB3 D LEU B 186 ? 7.02374 -1.39605 28.62360 0.087 31.84274 H ? A ? 186 HB3 1
   ATOM 5851 HG D LEU B 186 ? 5.38764 -0.17462 30.55244 0.087 30.72115 H ? A ? 186 HG 1
   ATOM 5852 HD11 D LEU B 186 ? 3.64987 -1.55365 29.83688 0.087 31.77844 H ? A ? 186 HD11 1
   ATOM 5853 HD12 D LEU B 186 ? 4.08226 -0.54657 28.68695 0.087 31.77844 H ? A ? 186 HD12 1
   ATOM 5854 HD13 D LEU B 186 ? 4.55964 -2.06089 28.63749 0.087 31.77844 H ? A ? 186 HD13 1
   ATOM 5855 HD21 D LEU B 186 ? 5.22704 -2.38589 31.44332 0.087 29.68092 H ? A ? 186 HD21 1
   ATOM 5856 HD22 D LEU B 186 ? 6.26564 -2.87349 30.34466 0.087 29.68092 H ? A ? 186 HD22 1
   ATOM 5857 HD23 D LEU B 186 ? 6.72471 -1.85729 31.47608 0.087 29.68092 H ? A ? 186 HD23 1
   ATOM 5858 N A SER B 187 ? 9.19845 1.31270 28.16320 0.249 25.38417 N ? A ? 187 N 1
   ATOM 5859 CA A SER B 187 ? 10.15993 1.36689 27.08853 0.249 26.42040 C ? A ? 187 CA 1
   ATOM 5860 C A SER B 187 ? 11.54465 1.66675 27.60859 0.249 25.15261 C ? A ? 187 C 1
   ATOM 5861 O A SER B 187 ? 12.55841 1.19690 27.07372 0.249 25.18850 O ? A ? 187 O 1
   ATOM 5862 CB A SER B 187 ? 9.73806 2.43066 26.06133 0.249 28.70006 C ? A ? 187 CB 1
   ATOM 5863 OG A SER B 187 ? 8.80003 1.86355 25.16717 0.249 27.53944 O ? A ? 187 OG 1
   ATOM 5864 H A SER B 187 ? 8.61417 1.94370 28.15535 0.211 30.55385 H ? A ? 187 H 1
   ATOM 5865 HA A SER B 187 ? 10.18117 0.50422 26.64554 0.249 31.79732 H ? A ? 187 HA 1
   ATOM 5866 HB2 A SER B 187 ? 9.33169 3.18120 26.52226 0.249 34.53292 H ? A ? 187 HB2 1
   ATOM 5867 HB3 A SER B 187 ? 10.51725 2.72797 25.56599 0.249 34.53292 H ? A ? 187 HB3 1
   ATOM 5868 HG A SER B 187 ? 8.67297 2.38098 24.51778 0.249 33.14017 H ? A ? 187 HG 1
   ATOM 5869 N B SER B 187 ? 8.88758 1.52814 28.25663 0.515 25.12654 N ? A ? 187 N 1
   ATOM 5870 CA B SER B 187 ? 9.95193 1.79494 27.34564 0.515 26.17621 C ? A ? 187 CA 1
   ATOM 5871 C B SER B 187 ? 11.26253 1.88198 28.03100 0.515 24.78303 C ? A ? 187 C 1
   ATOM 5872 O B SER B 187 ? 12.23646 1.25809 27.56077 0.515 24.92565 O ? A ? 187 O 1
   ATOM 5873 CB B SER B 187 ? 9.70527 3.12641 26.58693 0.515 26.15232 C ? A ? 187 CB 1
   ATOM 5874 OG B SER B 187 ? 8.57132 3.01896 25.72788 0.515 25.20201 O ? A ? 187 OG 1
   ATOM 5875 H B SER B 187 ? 8.35677 2.19086 28.39312 0.702 30.24469 H ? A ? 187 H 1
   ATOM 5876 HA B SER B 187 ? 9.97260 1.06283 26.70965 0.515 31.50429 H ? A ? 187 HA 1
   ATOM 5877 HB2 B SER B 187 ? 9.54654 3.83286 27.23241 0.515 31.47562 H ? A ? 187 HB2 1
   ATOM 5878 HB3 B SER B 187 ? 10.48752 3.33488 26.05258 0.515 31.47562 H ? A ? 187 HB3 1
   ATOM 5879 HG B SER B 187 ? 8.01170 2.48544 26.05619 0.515 30.33525 H ? A ? 187 HG 1
   ATOM 5880 N D SER B 187 ? 9.05133 1.10509 27.77713 0.236 25.52906 N ? A ? 187 N 1
   ATOM 5881 CA D SER B 187 ? 10.03325 1.24963 26.71418 0.236 26.81251 C ? A ? 187 CA 1
   ATOM 5882 C D SER B 187 ? 11.39569 1.62102 27.28774 0.236 25.25677 C ? A ? 187 C 1
   ATOM 5883 O D SER B 187 ? 12.43943 1.09847 26.86966 0.236 25.65592 O ? A ? 187 O 1
   ATOM 5884 CB D SER B 187 ? 9.54858 2.32298 25.72221 0.236 29.16154 C ? A ? 187 CB 1
   ATOM 5885 OG D SER B 187 ? 9.26225 3.51768 26.43385 0.236 26.99682 O ? A ? 187 OG 1
   ATOM 5886 H D SER B 187 ? 8.44311 1.71309 27.77829 0.087 30.72772 H ? A ? 187 H 1
   ATOM 5887 HA D SER B 187 ? 10.12667 0.40975 26.23796 0.236 32.26786 H ? A ? 187 HA 1
   ATOM 5888 HB2 D SER B 187 ? 10.24396 2.49563 25.06834 0.236 35.08669 H ? A ? 187 HB2 1
   ATOM 5889 HB3 D SER B 187 ? 8.74474 2.01182 25.27733 0.236 35.08669 H ? A ? 187 HB3 1
   ATOM 5890 HG D SER B 187 ? 8.89691 4.07570 25.92323 0.236 32.48902 H ? A ? 187 HG 1
   ATOM 5891 N A LEU B 188 ? 11.63280 2.52503 28.63131 0.206 24.41805 N ? A ? 188 N 1
   ATOM 5892 CA A LEU B 188 ? 12.92374 2.74650 29.25146 0.206 25.18962 C ? A ? 188 CA 1
   ATOM 5893 C A LEU B 188 ? 13.36802 1.48671 29.96817 0.206 24.53802 C ? A ? 188 C 1
   ATOM 5894 O A LEU B 188 ? 14.56539 1.20043 29.98897 0.206 24.81749 O ? A ? 188 O 1
   ATOM 5895 CB A LEU B 188 ? 12.86733 3.98459 30.16109 0.206 23.68876 C ? A ? 188 CB 1
   ATOM 5896 CG A LEU B 188 ? 12.50728 5.25148 29.34455 0.206 25.35250 C ? A ? 188 CG 1
   ATOM 5897 CD1 A LEU B 188 ? 12.50090 6.44754 30.22020 0.206 25.23957 C ? A ? 188 CD1 1
   ATOM 5898 CD2 A LEU B 188 ? 13.39092 5.55654 28.11738 0.206 27.15543 C ? A ? 188 CD2 1
   ATOM 5899 H A LEU B 188 ? 10.97897 2.97164 28.96694 0.249 29.39450 H ? A ? 188 H 1
   ATOM 5900 HA A LEU B 188 ? 13.60226 2.95298 28.58973 0.206 30.32038 H ? A ? 188 HA 1
   ATOM 5901 HB2 A LEU B 188 ? 12.19000 3.85333 30.84292 0.206 28.51935 H ? A ? 188 HB2 1
   ATOM 5902 HB3 A LEU B 188 ? 13.73370 4.11990 30.57582 0.206 28.51935 H ? A ? 188 HB3 1
   ATOM 5903 HG A LEU B 188 ? 11.62756 5.05571 28.98584 0.206 30.51584 H ? A ? 188 HG 1
   ATOM 5904 HD11 A LEU B 188 ? 12.23894 7.22090 29.69657 0.206 30.38033 H ? A ? 188 HD11 1
   ATOM 5905 HD12 A LEU B 188 ? 11.86831 6.30712 30.94201 0.206 30.38033 H ? A ? 188 HD12 1
   ATOM 5906 HD13 A LEU B 188 ? 13.39138 6.57904 30.58168 0.206 30.38033 H ? A ? 188 HD13 1
   ATOM 5907 HD21 A LEU B 188 ? 13.22952 6.46915 27.83104 0.206 32.67935 H ? A ? 188 HD21 1
   ATOM 5908 HD22 A LEU B 188 ? 14.32262 5.44714 28.36408 0.206 32.67935 H ? A ? 188 HD22 1
   ATOM 5909 HD23 A LEU B 188 ? 13.16328 4.94067 27.40339 0.206 32.67935 H ? A ? 188 HD23 1
   ATOM 5910 N B LEU B 188 ? 11.36932 2.78325 29.07942 0.570 23.80743 N ? A ? 188 N 1
   ATOM 5911 CA B LEU B 188 ? 12.66174 3.10930 29.61861 0.570 24.85860 C ? A ? 188 CA 1
   ATOM 5912 C B LEU B 188 ? 13.22875 1.88261 30.27757 0.570 24.17929 C ? A ? 188 C 1
   ATOM 5913 O B LEU B 188 ? 14.44848 1.68772 30.27913 0.570 25.05446 O ? A ? 188 O 1
   ATOM 5914 CB B LEU B 188 ? 12.58955 4.29690 30.59567 0.570 23.12455 C ? A ? 188 CB 1
   ATOM 5915 CG B LEU B 188 ? 12.25683 5.65961 29.87742 0.570 24.09375 C ? A ? 188 CG 1
   ATOM 5916 CD1 B LEU B 188 ? 12.01192 6.56185 30.91495 0.570 24.52609 C ? A ? 188 CD1 1
   ATOM 5917 CD2 B LEU B 188 ? 13.34423 6.07038 29.12025 0.570 25.79563 C ? A ? 188 CD2 1
   ATOM 5918 H B LEU B 188 ? 10.70848 3.18462 29.45598 0.515 28.66176 H ? A ? 188 H 1
   ATOM 5919 HA B LEU B 188 ? 13.25471 3.40630 28.91073 0.570 29.92316 H ? A ? 188 HA 1
   ATOM 5920 HB2 B LEU B 188 ? 11.89471 4.12435 31.25015 0.570 27.84230 H ? A ? 188 HB2 1
   ATOM 5921 HB3 B LEU B 188 ? 13.44688 4.39218 31.03929 0.570 27.84230 H ? A ? 188 HB3 1
   ATOM 5922 HG B LEU B 188 ? 11.50103 5.59649 29.27270 0.570 29.00534 H ? A ? 188 HG 1
   ATOM 5923 HD11 B LEU B 188 ? 11.66783 7.38786 30.54051 0.570 29.52415 H ? A ? 188 HD11 1
   ATOM 5924 HD12 B LEU B 188 ? 11.35997 6.17663 31.52114 0.570 29.52415 H ? A ? 188 HD12 1
   ATOM 5925 HD13 B LEU B 188 ? 12.84181 6.73311 31.38701 0.570 29.52415 H ? A ? 188 HD13 1
   ATOM 5926 HD21 B LEU B 188 ? 13.20662 6.98957 28.84269 0.570 31.04760 H ? A ? 188 HD21 1
   ATOM 5927 HD22 B LEU B 188 ? 14.14766 6.00450 29.65975 0.570 31.04760 H ? A ? 188 HD22 1
   ATOM 5928 HD23 B LEU B 188 ? 13.42103 5.49758 28.34120 0.570 31.04760 H ? A ? 188 HD23 1
   ATOM 5929 N D LEU B 188 ? 11.42703 2.61189 28.18250 0.224 24.39418 N ? A ? 188 N 1
   ATOM 5930 CA D LEU B 188 ? 12.68279 2.91359 28.89338 0.224 25.21216 C ? A ? 188 CA 1
   ATOM 5931 C D LEU B 188 ? 13.03322 1.62205 29.60162 0.224 24.46512 C ? A ? 188 C 1
   ATOM 5932 O D LEU B 188 ? 14.16231 1.33940 29.82523 0.224 24.83302 O ? A ? 188 O 1
   ATOM 5933 CB D LEU B 188 ? 12.52570 4.03481 29.87137 0.224 24.00684 C ? A ? 188 CB 1
   ATOM 5934 CG D LEU B 188 ? 12.23837 5.36546 29.15630 0.224 25.45843 C ? A ? 188 CG 1
   ATOM 5935 CD1 D LEU B 188 ? 11.92063 6.28241 30.25093 0.224 24.06910 C ? A ? 188 CD1 1
   ATOM 5936 CD2 D LEU B 188 ? 13.33397 5.86505 28.28608 0.224 27.07353 C ? A ? 188 CD2 1
   ATOM 5937 H D LEU B 188 ? 10.75839 3.11052 28.39197 0.236 29.36585 H ? A ? 188 H 1
   ATOM 5938 HA D LEU B 188 ? 13.38532 3.21444 28.29601 0.224 30.34743 H ? A ? 188 HA 1
   ATOM 5939 HB2 D LEU B 188 ? 11.78469 3.83977 30.46615 0.224 28.90105 H ? A ? 188 HB2 1
   ATOM 5940 HB3 D LEU B 188 ? 13.34458 4.13151 30.38224 0.224 28.90105 H ? A ? 188 HB3 1
   ATOM 5941 HG D LEU B 188 ? 11.51758 5.27505 28.51350 0.224 30.64296 H ? A ? 188 HG 1
   ATOM 5942 HD11 D LEU B 188 ? 11.68886 7.14833 29.88032 0.224 28.97576 H ? A ? 188 HD11 1
   ATOM 5943 HD12 D LEU B 188 ? 11.17131 5.92646 30.75363 0.224 28.97576 H ? A ? 188 HD12 1
   ATOM 5944 HD13 D LEU B 188 ? 12.69596 6.36628 30.82776 0.224 28.97576 H ? A ? 188 HD13 1
   ATOM 5945 HD21 D LEU B 188 ? 13.09336 6.74150 27.94719 0.224 32.58107 H ? A ? 188 HD21 1
   ATOM 5946 HD22 D LEU B 188 ? 14.14950 5.92460 28.80787 0.224 32.58107 H ? A ? 188 HD22 1
   ATOM 5947 HD23 D LEU B 188 ? 13.45769 5.24764 27.54825 0.224 32.58107 H ? A ? 188 HD23 1
   ATOM 5948 N A ASN B 189 ? 12.43186 0.67208 30.49131 0.418 25.35938 N ? A ? 189 N 1
   ATOM 5949 CA A ASN B 189 ? 12.78945 -0.63790 31.04189 0.418 26.16006 C ? A ? 189 CA 1
   ATOM 5950 C A ASN B 189 ? 13.55209 -1.47610 30.00668 0.418 27.49417 C ? A ? 189 C 1
   ATOM 5951 O A ASN B 189 ? 14.57526 -2.09759 30.30356 0.418 25.43249 O ? A ? 189 O 1
   ATOM 5952 CB A ASN B 189 ? 11.52261 -1.39554 31.46835 0.418 25.58204 C ? A ? 189 CB 1
   ATOM 5953 CG A ASN B 189 ? 11.79180 -2.74161 32.17808 0.418 27.06262 C ? A ? 189 CG 1
   ATOM 5954 OD1 A ASN B 189 ? 12.85123 -2.98269 32.71817 0.418 27.95484 O ? A ? 189 OD1 1
   ATOM 5955 ND2 A ASN B 189 ? 10.81042 -3.65062 32.09611 0.418 28.36466 N ? A ? 189 ND2 1
   ATOM 5956 H A ASN B 189 ? 11.59309 0.85644 30.53683 0.206 30.52410 H ? A ? 189 H 1
   ATOM 5957 HA A ASN B 189 ? 13.35124 -0.50178 31.82084 0.418 31.48491 H ? A ? 189 HA 1
   ATOM 5958 HB2 A ASN B 189 ? 11.01919 -0.83694 32.08108 0.418 30.79129 H ? A ? 189 HB2 1
   ATOM 5959 HB3 A ASN B 189 ? 10.99249 -1.58219 30.67776 0.418 30.79129 H ? A ? 189 HB3 1
   ATOM 5960 HD21 A ASN B 189 ? 10.90323 -4.41866 32.47173 0.418 34.13044 H ? A ? 189 HD21 1
   ATOM 5961 HD22 A ASN B 189 ? 10.08786 -3.46588 31.66788 0.418 34.13044 H ? A ? 189 HD22 1
   ATOM 5962 N B ASN B 189 ? 12.37715 1.08348 30.92211 0.582 25.41630 N ? A ? 189 N 1
   ATOM 5963 CA B ASN B 189 ? 12.79572 -0.22612 31.42286 0.582 25.64349 C ? A ? 189 CA 1
   ATOM 5964 C B ASN B 189 ? 13.38534 -1.05943 30.28211 0.582 27.47316 C ? A ? 189 C 1
   ATOM 5965 O B ASN B 189 ? 14.48011 -1.64444 30.41271 0.582 25.81386 O ? A ? 189 O 1
   ATOM 5966 CB B ASN B 189 ? 11.60386 -1.00091 32.00628 0.582 25.87268 C ? A ? 189 CB 1
   ATOM 5967 CG B ASN B 189 ? 11.97897 -2.37821 32.43190 0.582 26.84747 C ? A ? 189 CG 1
   ATOM 5968 OD1 B ASN B 189 ? 12.64358 -2.47529 33.42375 0.582 27.74183 O ? A ? 189 OD1 1
   ATOM 5969 ND2 B ASN B 189 ? 11.55625 -3.48364 31.69059 0.582 28.57192 N ? A ? 189 ND2 1
   ATOM 5970 H B ASN B 189 ? 11.55410 1.27456 31.08237 0.570 30.59240 H ? A ? 189 H 1
   ATOM 5971 HA B ASN B 189 ? 13.45100 -0.08186 32.12335 0.582 30.86503 H ? A ? 189 HA 1
   ATOM 5972 HB2 B ASN B 189 ? 11.26556 -0.52684 32.78198 0.582 31.14006 H ? A ? 189 HB2 1
   ATOM 5973 HB3 B ASN B 189 ? 10.91004 -1.07171 31.33211 0.582 31.14006 H ? A ? 189 HB3 1
   ATOM 5974 HD21 B ASN B 189 ? 11.77480 -4.27731 31.93943 0.582 34.37915 H ? A ? 189 HD21 1
   ATOM 5975 HD22 B ASN B 189 ? 11.07737 -3.37072 30.98524 0.582 34.37915 H ? A ? 189 HD22 1
   ATOM 5976 N A HIS B 190 ? 13.05756 -1.44917 28.78052 0.287 25.59938 N ? A ? 190 N 1
   ATOM 5977 CA A HIS B 190 ? 13.58229 -2.29759 27.70641 0.287 25.62310 C ? A ? 190 CA 1
   ATOM 5978 C A HIS B 190 ? 14.94063 -1.81839 27.23132 0.287 28.20081 C ? A ? 190 C 1
   ATOM 5979 O A HIS B 190 ? 15.85319 -2.61874 27.02253 0.287 27.49742 O ? A ? 190 O 1
   ATOM 5980 CB A HIS B 190 ? 12.58387 -2.27735 26.54216 0.287 24.17442 C ? A ? 190 CB 1
   ATOM 5981 CG A HIS B 190 ? 11.98819 -3.61426 26.21966 0.287 25.25528 C ? A ? 190 CG 1
   ATOM 5982 ND1 A HIS B 190 ? 11.88970 -4.61034 27.17274 0.287 24.75996 N ? A ? 190 ND1 1
   ATOM 5983 CD2 A HIS B 190 ? 11.50175 -4.13894 25.07935 0.287 25.31694 C ? A ? 190 CD2 1
   ATOM 5984 CE1 A HIS B 190 ? 11.34990 -5.68149 26.62887 0.287 27.06742 C ? A ? 190 CE1 1
   ATOM 5985 NE2 A HIS B 190 ? 11.10170 -5.42410 25.36121 0.287 27.68206 N ? A ? 190 NE2 1
   ATOM 5986 H A HIS B 190 ? 12.40781 -0.94336 28.53235 0.418 30.81210 H ? A ? 190 H 1
   ATOM 5987 HA A HIS B 190 ? 13.68535 -3.20672 28.02854 0.287 30.84056 H ? A ? 190 HA 1
   ATOM 5988 HB2 A HIS B 190 ? 11.85569 -1.67784 26.76852 0.287 29.10214 H ? A ? 190 HB2 1
   ATOM 5989 HB3 A HIS B 190 ? 13.04050 -1.95948 25.74758 0.287 29.10214 H ? A ? 190 HB3 1
   ATOM 5990 HD1 A HIS B 190 ? 12.14137 -4.54149 27.99220 0.287 29.80479 H ? A ? 190 HD1 1
   ATOM 5991 HD2 A HIS B 190 ? 11.44654 -3.71203 24.25497 0.287 30.47317 H ? A ? 190 HD2 1
   ATOM 5992 HE1 A HIS B 190 ? 11.17387 -6.48342 27.06571 0.287 32.57375 H ? A ? 190 HE1 1
   ATOM 5993 N B HIS B 190 ? 12.67368 -1.13364 29.12462 0.713 25.80402 N ? A ? 190 N 1
   ATOM 5994 CA B HIS B 190 ? 13.12622 -2.06111 28.05626 0.713 25.64295 C ? A ? 190 CA 1
   ATOM 5995 C B HIS B 190 ? 14.44900 -1.56092 27.45231 0.713 27.94353 C ? A ? 190 C 1
   ATOM 5996 O B HIS B 190 ? 15.40218 -2.32111 27.27156 0.713 26.68203 O ? A ? 190 O 1
   ATOM 5997 CB B HIS B 190 ? 12.04377 -2.13032 26.94668 0.713 23.94443 C ? A ? 190 CB 1
   ATOM 5998 CG B HIS B 190 ? 11.84527 -3.48334 26.34921 0.713 25.33166 C ? A ? 190 CG 1
   ATOM 5999 ND1 B HIS B 190 ? 11.04415 -4.45042 26.95822 0.713 26.52450 N ? A ? 190 ND1 1
   ATOM 6000 CD2 B HIS B 190 ? 12.45382 -4.10409 25.31543 0.713 27.95724 C ? A ? 190 CD2 1
   ATOM 6001 CE1 B HIS B 190 ? 11.05022 -5.55093 26.22034 0.713 25.84751 C ? A ? 190 CE1 1
   ATOM 6002 NE2 B HIS B 190 ? 11.93799 -5.38675 25.25582 0.713 28.14794 N ? A ? 190 NE2 1
   ATOM 6003 H B HIS B 190 ? 11.96448 -0.68160 28.94493 0.582 31.05767 H ? A ? 190 H 1
   ATOM 6004 HA B HIS B 190 ? 13.25608 -2.94894 28.42475 0.713 30.86439 H ? A ? 190 HA 1
   ATOM 6005 HB2 B HIS B 190 ? 11.19564 -1.85192 27.32625 0.713 28.82615 H ? A ? 190 HB2 1
   ATOM 6006 HB3 B HIS B 190 ? 12.29940 -1.52949 26.22936 0.713 28.82615 H ? A ? 190 HB3 1
   ATOM 6007 HD2 B HIS B 190 ? 13.09683 -3.73910 24.75132 0.713 33.64153 H ? A ? 190 HD2 1
   ATOM 6008 HE1 B HIS B 190 ? 10.52323 -6.30490 26.35709 0.713 31.10985 H ? A ? 190 HE1 1
   ATOM 6009 HE2 B HIS B 190 ? 12.16098 -5.98495 24.67960 0.713 33.87037 H ? A ? 190 HE2 1
   ATOM 6010 N A LEU B 191 ? 15.10054 -0.49923 27.06957 0.387 26.79476 N ? A ? 191 N 1
   ATOM 6011 CA A LEU B 191 ? 16.34368 0.04299 26.58258 0.387 26.52950 C ? A ? 191 CA 1
   ATOM 6012 C A LEU B 191 ? 17.41765 -0.06194 27.66482 0.387 26.00618 C ? A ? 191 C 1
   ATOM 6013 O A LEU B 191 ? 18.60917 -0.31986 27.37350 0.387 27.46875 O ? A ? 191 O 1
   ATOM 6014 CB A LEU B 191 ? 16.06401 1.48993 26.09254 0.387 27.11265 C ? A ? 191 CB 1
   ATOM 6015 CG A LEU B 191 ? 15.37919 1.83211 24.74671 0.387 27.37653 C ? A ? 191 CG 1
   ATOM 6016 CD1 A LEU B 191 ? 14.13386 1.17216 24.37158 0.387 29.14792 C ? A ? 191 CD1 1
   ATOM 6017 CD2 A LEU B 191 ? 15.07515 3.40574 24.73836 0.387 28.09267 C ? A ? 191 CD2 1
   ATOM 6018 H A LEU B 191 ? 14.49861 0.09155 27.23769 0.287 32.24656 H ? A ? 191 H 1
   ATOM 6019 HA A LEU B 191 ? 16.69689 -0.44007 25.81917 0.387 31.92825 H ? A ? 191 HA 1
   ATOM 6020 HB2 A LEU B 191 ? 15.50607 1.90187 26.77071 0.387 32.62802 H ? A ? 191 HB2 1
   ATOM 6021 HB3 A LEU B 191 ? 16.92544 1.93441 26.05674 0.387 32.62802 H ? A ? 191 HB3 1
   ATOM 6022 HG A LEU B 191 ? 16.01502 1.50600 24.09076 0.387 32.94468 H ? A ? 191 HG 1
   ATOM 6023 HD11 A LEU B 191 ? 13.98838 1.28980 23.41980 0.387 35.07035 H ? A ? 191 HD11 1
   ATOM 6024 HD12 A LEU B 191 ? 14.20131 0.22758 24.58163 0.387 35.07035 H ? A ? 191 HD12 1
   ATOM 6025 HD13 A LEU B 191 ? 13.40294 1.57040 24.86964 0.387 35.07035 H ? A ? 191 HD13 1
   ATOM 6026 HD21 A LEU B 191 ? 14.68847 3.64813 23.88242 0.387 33.80405 H ? A ? 191 HD21 1
   ATOM 6027 HD22 A LEU B 191 ? 14.45193 3.61076 25.45282 0.387 33.80405 H ? A ? 191 HD22 1
   ATOM 6028 HD23 A LEU B 191 ? 15.90532 3.88851 24.87489 0.387 33.80405 H ? A ? 191 HD23 1
   ATOM 6029 N B LEU B 191 ? 14.51966 -0.24190 27.23066 0.613 26.08061 N ? A ? 191 N 1
   ATOM 6030 CA B LEU B 191 ? 15.70258 0.35962 26.71496 0.613 26.38902 C ? A ? 191 CA 1
   ATOM 6031 C B LEU B 191 ? 16.88095 0.17347 27.64842 0.613 25.48966 C ? A ? 191 C 1
   ATOM 6032 O B LEU B 191 ? 18.05437 0.25368 27.22183 0.613 27.28738 O ? A ? 191 O 1
   ATOM 6033 CB B LEU B 191 ? 15.40533 1.85836 26.46627 0.613 24.29420 C ? A ? 191 CB 1
   ATOM 6034 CG B LEU B 191 ? 14.99046 2.16295 25.02558 0.613 28.48897 C ? A ? 191 CG 1
   ATOM 6035 CD1 B LEU B 191 ? 14.03523 1.19627 24.40143 0.613 29.14289 C ? A ? 191 CD1 1
   ATOM 6036 CD2 B LEU B 191 ? 14.40352 3.55142 24.74899 0.613 28.58649 C ? A ? 191 CD2 1
   ATOM 6037 H B LEU B 191 ? 13.87964 0.31314 27.37871 0.713 31.38958 H ? A ? 191 H 1
   ATOM 6038 HA B LEU B 191 ? 15.95427 -0.05241 25.87366 0.613 31.75966 H ? A ? 191 HA 1
   ATOM 6039 HB2 B LEU B 191 ? 14.68175 2.13482 27.05014 0.613 29.24588 H ? A ? 191 HB2 1
   ATOM 6040 HB3 B LEU B 191 ? 16.20434 2.37238 26.66191 0.613 29.24588 H ? A ? 191 HB3 1
   ATOM 6041 HG B LEU B 191 ? 15.86524 2.09458 24.61207 0.613 34.27961 H ? A ? 191 HG 1
   ATOM 6042 HD11 B LEU B 191 ? 13.91996 1.42560 23.46600 0.613 35.06431 H ? A ? 191 HD11 1
   ATOM 6043 HD12 B LEU B 191 ? 14.39684 0.29963 24.48005 0.613 35.06431 H ? A ? 191 HD12 1
   ATOM 6044 HD13 B LEU B 191 ? 13.18377 1.25118 24.86283 0.613 35.06431 H ? A ? 191 HD13 1
   ATOM 6045 HD21 B LEU B 191 ? 14.12949 3.59904 23.81972 0.613 34.39663 H ? A ? 191 HD21 1
   ATOM 6046 HD22 B LEU B 191 ? 13.63749 3.69139 25.32734 0.613 34.39663 H ? A ? 191 HD22 1
   ATOM 6047 HD23 B LEU B 191 ? 15.08077 4.22213 24.92892 0.613 34.39663 H ? A ? 191 HD23 1
   ATOM 6048 N A SER B 192 ? 17.01490 0.09883 28.94449 0.371 23.86471 N ? A ? 192 N 1
   ATOM 6049 CA A SER B 192 ? 17.96551 -0.08178 30.02686 0.371 26.14946 C ? A ? 192 CA 1
   ATOM 6050 C A SER B 192 ? 18.64047 -1.43371 29.93355 0.371 27.29026 C ? A ? 192 C 1
   ATOM 6051 O A SER B 192 ? 19.77783 -1.62373 30.40364 0.371 26.95825 O ? A ? 192 O 1
   ATOM 6052 CB A SER B 192 ? 17.25226 0.01852 31.38622 0.371 28.15682 C ? A ? 192 CB 1
   ATOM 6053 OG A SER B 192 ? 16.23426 -0.97515 31.53171 0.371 26.44746 O ? A ? 192 OG 1
   ATOM 6054 H A SER B 192 ? 16.21755 0.30627 29.19107 0.387 28.73049 H ? A ? 192 H 1
   ATOM 6055 HA A SER B 192 ? 18.63217 0.62074 29.97282 0.371 31.47219 H ? A ? 192 HA 1
   ATOM 6056 HB2 A SER B 192 ? 17.90766 -0.10200 32.09108 0.371 33.88103 H ? A ? 192 HB2 1
   ATOM 6057 HB3 A SER B 192 ? 16.84388 0.89532 31.45932 0.371 33.88103 H ? A ? 192 HB3 1
   ATOM 6058 HG A SER B 192 ? 15.52111 -0.61916 31.79683 0.371 31.82980 H ? A ? 192 HG 1
   ATOM 6059 N B SER B 192 ? 16.64227 0.10340 28.97057 0.629 23.89952 N ? A ? 192 N 1
   ATOM 6060 CA B SER B 192 ? 17.76574 0.01940 29.88806 0.629 25.95260 C ? A ? 192 CA 1
   ATOM 6061 C B SER B 192 ? 18.54786 -1.25280 29.65129 0.629 27.07437 C ? A ? 192 C 1
   ATOM 6062 O B SER B 192 ? 19.79211 -1.32632 29.84717 0.629 26.26910 O ? A ? 192 O 1
   ATOM 6063 CB B SER B 192 ? 17.25555 0.13198 31.35183 0.629 28.17997 C ? A ? 192 CB 1
   ATOM 6064 OG B SER B 192 ? 16.98313 -1.05151 32.04464 0.629 27.15312 O ? A ? 192 OG 1
   ATOM 6065 H B SER B 192 ? 15.86476 0.10345 29.33810 0.613 28.77227 H ? A ? 192 H 1
   ATOM 6066 HA B SER B 192 ? 18.37258 0.76214 29.74322 0.629 31.23597 H ? A ? 192 HA 1
   ATOM 6067 HB2 B SER B 192 ? 17.93314 0.60948 31.85558 0.629 33.90881 H ? A ? 192 HB2 1
   ATOM 6068 HB3 B SER B 192 ? 16.43384 0.64699 31.33012 0.629 33.90881 H ? A ? 192 HB3 1
   ATOM 6069 HG B SER B 192 ? 16.57123 -1.58782 31.54633 0.629 32.67659 H ? A ? 192 HG 1
   ATOM 6070 N A ARG B 193 ? 17.94695 -2.41225 29.34743 0.363 24.29842 N ? A ? 193 N 1
   ATOM 6071 CA A ARG B 193 ? 18.59105 -3.70520 29.20365 0.363 29.12993 C ? A ? 193 CA 1
   ATOM 6072 C A ARG B 193 ? 19.20686 -3.94690 27.83184 0.363 28.07955 C ? A ? 193 C 1
   ATOM 6073 O A ARG B 193 ? 20.21443 -4.67029 27.75642 0.363 27.59833 O ? A ? 193 O 1
   ATOM 6074 CB A ARG B 193 ? 17.60988 -4.84170 29.58422 0.363 28.55197 C ? A ? 193 CB 1
   ATOM 6075 CG A ARG B 193 ? 18.35586 -6.18096 29.97814 0.363 30.64619 C ? A ? 193 CG 1
   ATOM 6076 CD A ARG B 193 ? 17.67076 -7.44497 29.30799 0.363 31.94213 C ? A ? 193 CD 1
   ATOM 6077 NE A ARG B 193 ? 18.66484 -8.45601 28.91851 0.363 34.66603 N ? A ? 193 NE 1
   ATOM 6078 CZ A ARG B 193 ? 18.39195 -9.68686 28.46097 0.363 34.90990 C ? A ? 193 CZ 1
   ATOM 6079 NH1 A ARG B 193 ? 17.15512 -10.10852 28.31484 0.363 34.82137 N ? A ? 193 NH1 1
   ATOM 6080 NH2 A ARG B 193 ? 19.39204 -10.49930 28.11363 0.363 34.33568 N ? A ? 193 NH2 1
   ATOM 6081 H A ARG B 193 ? 17.14508 -2.34889 29.04315 0.371 29.25095 H ? A ? 193 H 1
   ATOM 6082 HA A ARG B 193 ? 19.32813 -3.75732 29.83206 0.363 35.04876 H ? A ? 193 HA 1
   ATOM 6083 HB2 A ARG B 193 ? 17.07731 -4.55881 30.34399 0.363 34.35520 H ? A ? 193 HB2 1
   ATOM 6084 HB3 A ARG B 193 ? 17.03379 -5.02933 28.82671 0.363 34.35520 H ? A ? 193 HB3 1
   ATOM 6085 HG2 A ARG B 193 ? 19.27658 -6.13696 29.67606 0.363 36.86827 H ? A ? 193 HG2 1
   ATOM 6086 HG3 A ARG B 193 ? 18.32769 -6.29339 30.94119 0.363 36.86827 H ? A ? 193 HG3 1
   ATOM 6087 HD2 A ARG B 193 ? 17.05620 -7.84955 29.94008 0.363 38.42340 H ? A ? 193 HD2 1
   ATOM 6088 HD3 A ARG B 193 ? 17.19192 -7.16594 28.51191 0.363 38.42340 H ? A ? 193 HD3 1
   ATOM 6089 HE A ARG B 193 ? 19.49392 -8.23907 28.99040 0.363 41.69208 H ? A ? 193 HE 1
   ATOM 6090 HH11 A ARG B 193 ? 16.49795 -9.59093 28.51441 0.363 41.87849 H ? A ? 193 HH11 1
   ATOM 6091 HH12 A ARG B 193 ? 17.00334 -10.90190 28.01969 0.363 41.87849 H ? A ? 193 HH12 1
   ATOM 6092 HH21 A ARG B 193 ? 20.20668 -10.23276 28.18369 0.363 41.29566 H ? A ? 193 HH21 1
   ATOM 6093 HH22 A ARG B 193 ? 19.22188 -11.28941 27.81973 0.363 41.29566 H ? A ? 193 HH22 1
   ATOM 6094 N B ARG B 193 ? 17.85026 -2.30307 29.25564 0.637 24.27088 N ? A ? 193 N 1
   ATOM 6095 CA B ARG B 193 ? 18.70011 -3.43886 28.91980 0.637 28.83282 C ? A ? 193 CA 1
   ATOM 6096 C B ARG B 193 ? 19.25498 -3.35074 27.51126 0.637 27.80240 C ? A ? 193 C 1
   ATOM 6097 O B ARG B 193 ? 20.49284 -3.40615 27.31075 0.637 28.20662 O ? A ? 193 O 1
   ATOM 6098 CB B ARG B 193 ? 17.94728 -4.74321 29.11611 0.637 29.79139 C ? A ? 193 CB 1
   ATOM 6099 CG B ARG B 193 ? 18.75066 -5.84574 28.49775 0.637 30.06023 C ? A ? 193 CG 1
   ATOM 6100 CD B ARG B 193 ? 18.05280 -7.16509 28.73163 0.637 32.12865 C ? A ? 193 CD 1
   ATOM 6101 NE B ARG B 193 ? 19.08148 -8.18272 28.68353 0.637 34.00139 N ? A ? 193 NE 1
   ATOM 6102 CZ B ARG B 193 ? 19.05640 -9.39265 29.23620 0.637 34.55966 C ? A ? 193 CZ 1
   ATOM 6103 NH1 B ARG B 193 ? 17.96777 -9.87464 29.80008 0.637 34.72946 N ? A ? 193 NH1 1
   ATOM 6104 NH2 B ARG B 193 ? 20.12141 -10.17997 29.08284 0.637 37.75846 N ? A ? 193 NH2 1
   ATOM 6105 H B ARG B 193 ? 16.99666 -2.37711 29.18161 0.629 29.21790 H ? A ? 193 H 1
   ATOM 6106 HA B ARG B 193 ? 19.45464 -3.42980 29.52931 0.637 34.69223 H ? A ? 193 HA 1
   ATOM 6107 HB2 B ARG B 193 ? 17.83392 -4.92295 30.06255 0.637 35.84250 H ? A ? 193 HB2 1
   ATOM 6108 HB3 B ARG B 193 ? 17.08147 -4.69654 28.68126 0.637 35.84250 H ? A ? 193 HB3 1
   ATOM 6109 HG2 B ARG B 193 ? 18.83169 -5.69851 27.54242 0.637 36.16512 H ? A ? 193 HG2 1
   ATOM 6110 HG3 B ARG B 193 ? 19.63083 -5.87985 28.90400 0.637 36.16512 H ? A ? 193 HG3 1
   ATOM 6111 HD2 B ARG B 193 ? 17.62455 -7.17445 29.60193 0.637 38.64723 H ? A ? 193 HD2 1
   ATOM 6112 HD3 B ARG B 193 ? 17.39637 -7.33115 28.03706 0.637 38.64723 H ? A ? 193 HD3 1
   ATOM 6113 HE B ARG B 193 ? 19.79358 -7.98106 28.24553 0.637 40.89451 H ? A ? 193 HE 1
   ATOM 6114 HH11 B ARG B 193 ? 17.24814 -9.40408 29.81757 0.637 41.76820 H ? A ? 193 HH11 1
   ATOM 6115 HH12 B ARG B 193 ? 17.97671 -10.65987 30.15071 0.637 41.76820 H ? A ? 193 HH12 1
   ATOM 6116 HH21 B ARG B 193 ? 20.80127 -9.90143 28.63584 0.637 45.40299 H ? A ? 193 HH21 1
   ATOM 6117 HH22 B ARG B 193 ? 20.12852 -10.96634 29.43093 0.637 45.40299 H ? A ? 193 HH22 1
   ATOM 6118 N A PHE B 194 ? 18.76010 -3.22648 26.77813 0.453 27.26693 N ? A ? 194 N 1
   ATOM 6119 CA A PHE B 194 ? 18.99095 -3.61100 25.40083 0.453 26.89010 C ? A ? 194 CA 1
   ATOM 6120 C A PHE B 194 ? 19.60887 -2.54661 24.48027 0.453 26.69661 C ? A ? 194 C 1
   ATOM 6121 O A PHE B 194 ? 19.79209 -2.80977 23.26405 0.453 26.01644 O ? A ? 194 O 1
   ATOM 6122 CB A PHE B 194 ? 17.65630 -4.04977 24.73090 0.453 27.34848 C ? A ? 194 CB 1
   ATOM 6123 CG A PHE B 194 ? 17.03819 -5.26538 25.32621 0.453 27.29095 C ? A ? 194 CG 1
   ATOM 6124 CD1 A PHE B 194 ? 17.73311 -6.46666 25.27393 0.453 29.77167 C ? A ? 194 CD1 1
   ATOM 6125 CD2 A PHE B 194 ? 15.77137 -5.23490 25.93549 0.453 27.69933 C ? A ? 194 CD2 1
   ATOM 6126 CE1 A PHE B 194 ? 17.14829 -7.67538 25.77935 0.453 30.54248 C ? A ? 194 CE1 1
   ATOM 6127 CE2 A PHE B 194 ? 15.19474 -6.43558 26.48914 0.453 30.52167 C ? A ? 194 CE2 1
   ATOM 6128 CZ A PHE B 194 ? 15.87877 -7.64315 26.33827 0.453 29.23479 C ? A ? 194 CZ 1
   ATOM 6129 H A PHE B 194 ? 18.31191 -2.49652 26.85482 0.363 32.81315 H ? A ? 194 H 1
   ATOM 6130 HA A PHE B 194 ? 19.61780 -4.34994 25.44481 0.453 32.36096 H ? A ? 194 HA 1
   ATOM 6131 HB2 A PHE B 194 ? 17.01639 -3.32545 24.81321 0.453 32.91102 H ? A ? 194 HB2 1
   ATOM 6132 HB3 A PHE B 194 ? 17.82726 -4.23661 23.79455 0.453 32.91102 H ? A ? 194 HB3 1
   ATOM 6133 HD1 A PHE B 194 ? 18.58743 -6.48785 24.90707 0.453 35.81884 H ? A ? 194 HD1 1
   ATOM 6134 HD2 A PHE B 194 ? 15.30125 -4.43382 25.98192 0.453 33.33203 H ? A ? 194 HD2 1
   ATOM 6135 HE1 A PHE B 194 ? 17.61793 -8.47672 25.73255 0.453 36.74382 H ? A ? 194 HE1 1
   ATOM 6136 HE2 A PHE B 194 ? 14.38126 -6.40576 26.93888 0.453 36.71885 H ? A ? 194 HE2 1
   ATOM 6137 HZ A PHE B 194 ? 15.47871 -8.43553 26.61573 0.453 35.17458 H ? A ? 194 HZ 1
   ATOM 6138 N B PHE B 194 ? 18.37745 -3.24926 26.52516 0.547 27.31391 N ? A ? 194 N 1
   ATOM 6139 CA B PHE B 194 ? 18.83345 -3.52918 25.19062 0.547 26.87652 C ? A ? 194 CA 1
   ATOM 6140 C B PHE B 194 ? 19.55840 -2.33145 24.57197 0.547 26.70542 C ? A ? 194 C 1
   ATOM 6141 O B PHE B 194 ? 20.55950 -2.55152 23.86416 0.547 26.33546 O ? A ? 194 O 1
   ATOM 6142 CB B PHE B 194 ? 17.66727 -4.01348 24.25001 0.547 26.98637 C ? A ? 194 CB 1
   ATOM 6143 CG B PHE B 194 ? 17.03866 -5.26336 24.76116 0.547 27.13356 C ? A ? 194 CG 1
   ATOM 6144 CD1 B PHE B 194 ? 17.71977 -6.48169 24.63758 0.547 29.87235 C ? A ? 194 CD1 1
   ATOM 6145 CD2 B PHE B 194 ? 15.81910 -5.23732 25.43801 0.547 27.60958 C ? A ? 194 CD2 1
   ATOM 6146 CE1 B PHE B 194 ? 17.13973 -7.71923 25.24788 0.547 30.64487 C ? A ? 194 CE1 1
   ATOM 6147 CE2 B PHE B 194 ? 15.23117 -6.41138 25.94898 0.547 30.42837 C ? A ? 194 CE2 1
   ATOM 6148 CZ B PHE B 194 ? 15.89407 -7.64681 25.88366 0.547 27.86088 C ? A ? 194 CZ 1
   ATOM 6149 H B PHE B 194 ? 17.54998 -3.02928 26.60586 0.637 32.86953 H ? A ? 194 H 1
   ATOM 6150 HA B PHE B 194 ? 19.45879 -4.26794 25.25445 0.547 32.34467 H ? A ? 194 HA 1
   ATOM 6151 HB2 B PHE B 194 ? 16.98550 -3.32503 24.20383 0.547 32.47649 H ? A ? 194 HB2 1
   ATOM 6152 HB3 B PHE B 194 ? 18.02160 -4.18944 23.36435 0.547 32.47649 H ? A ? 194 HB3 1
   ATOM 6153 HD1 B PHE B 194 ? 18.52781 -6.52116 24.17887 0.547 35.93966 H ? A ? 194 HD1 1
   ATOM 6154 HD2 B PHE B 194 ? 15.38301 -4.42427 25.55493 0.547 33.22434 H ? A ? 194 HD2 1
   ATOM 6155 HE1 B PHE B 194 ? 17.60065 -8.52586 25.20540 0.547 36.86668 H ? A ? 194 HE1 1
   ATOM 6156 HE2 B PHE B 194 ? 14.38724 -6.36686 26.33719 0.547 36.60688 H ? A ? 194 HE2 1
   ATOM 6157 HZ B PHE B 194 ? 15.51111 -8.40730 26.25768 0.547 33.52590 H ? A ? 194 HZ 1
   ATOM 6158 N A SER B 195 ? 19.94715 -1.37989 24.98790 0.109 28.67226 N ? A ? 195 N 1
   ATOM 6159 CA A SER B 195 ? 20.49595 -0.31585 24.16544 0.109 28.84531 C ? A ? 195 CA 1
   ATOM 6160 C A SER B 195 ? 21.84259 0.12191 24.71109 0.109 27.46511 C ? A ? 195 C 1
   ATOM 6161 O A SER B 195 ? 22.07812 0.12178 25.91829 0.109 28.07030 O ? A ? 195 O 1
   ATOM 6162 CB A SER B 195 ? 19.55502 0.86077 24.13916 0.109 28.39846 C ? A ? 195 CB 1
   ATOM 6163 OG A SER B 195 ? 18.98895 0.98324 25.42132 0.109 25.94198 O ? A ? 195 OG 1
   ATOM 6164 H A SER B 195 ? 19.86799 -1.17451 25.81925 0.453 34.49956 H ? A ? 195 H 1
   ATOM 6165 HA A SER B 195 ? 20.63066 -0.63737 23.26025 0.109 34.70721 H ? A ? 195 HA 1
   ATOM 6166 HB2 A SER B 195 ? 20.04500 1.66819 23.91804 0.109 34.17100 H ? A ? 195 HB2 1
   ATOM 6167 HB3 A SER B 195 ? 18.85566 0.70740 23.48473 0.109 34.17100 H ? A ? 195 HB3 1
   ATOM 6168 HG A SER B 195 ? 18.16507 0.82291 25.38814 0.109 31.22322 H ? A ? 195 HG 1
   ATOM 6169 N B SER B 195 ? 19.17939 -1.08231 24.85732 0.891 26.31883 N ? A ? 195 N 1
   ATOM 6170 CA B SER B 195 ? 19.86587 -0.02563 24.11528 0.891 27.66966 C ? A ? 195 CA 1
   ATOM 6171 C B SER B 195 ? 21.30694 0.13269 24.57121 0.891 27.93772 C ? A ? 195 C 1
   ATOM 6172 O B SER B 195 ? 21.68056 -0.29851 25.67771 0.891 28.37103 O ? A ? 195 O 1
   ATOM 6173 CB B SER B 195 ? 19.14392 1.34305 24.26608 0.891 27.15946 C ? A ? 195 CB 1
   ATOM 6174 OG B SER B 195 ? 19.93845 2.36149 23.68941 0.891 27.40771 O ? A ? 195 OG 1
   ATOM 6175 H B SER B 195 ? 18.58032 -0.84314 25.42609 0.547 31.67544 H ? A ? 195 H 1
   ATOM 6176 HA B SER B 195 ? 19.85836 -0.27622 23.17823 0.891 33.29643 H ? A ? 195 HA 1
   ATOM 6177 HB2 B SER B 195 ? 18.28819 1.30669 23.81076 0.891 32.68420 H ? A ? 195 HB2 1
   ATOM 6178 HB3 B SER B 195 ? 19.01082 1.53395 25.20775 0.891 32.68420 H ? A ? 195 HB3 1
   ATOM 6179 HG B SER B 195 ? 20.01340 2.23388 22.86254 0.891 32.98210 H ? A ? 195 HG 1
   ATOM 6180 N A ASP B 196 ? 22.72057 0.48980 23.80768 0.290 29.14589 N ? A ? 196 N 1
   ATOM 6181 CA A ASP B 196 ? 23.98398 1.06464 24.22079 0.290 26.51994 C ? A ? 196 CA 1
   ATOM 6182 C A ASP B 196 ? 23.83283 2.49086 24.75228 0.290 28.28875 C ? A ? 196 C 1
   ATOM 6183 O A ASP B 196 ? 24.59699 2.86854 25.65348 0.290 27.71311 O ? A ? 196 O 1
   ATOM 6184 CB A ASP B 196 ? 24.93241 0.99224 23.05344 0.290 30.17086 C ? A ? 196 CB 1
   ATOM 6185 CG A ASP B 196 ? 25.39367 -0.39635 22.77339 0.290 30.20601 C ? A ? 196 CG 1
   ATOM 6186 OD1 A ASP B 196 ? 25.91243 -1.03690 23.71912 0.290 29.10020 O ? A ? 196 OD1 1
   ATOM 6187 OD2 A ASP B 196 ? 25.16530 -0.88592 21.64731 0.290 30.09170 O ? A ? 196 OD2 1
   ATOM 6188 H A ASP B 196 ? 22.61477 0.42000 22.95707 0.109 35.06791 H ? A ? 196 H 1
   ATOM 6189 HA A ASP B 196 ? 24.35971 0.55467 24.95541 0.290 31.91677 H ? A ? 196 HA 1
   ATOM 6190 HB2 A ASP B 196 ? 24.48408 1.32539 22.26040 0.290 36.29788 H ? A ? 196 HB2 1
   ATOM 6191 HB3 A ASP B 196 ? 25.71304 1.53489 23.24588 0.290 36.29788 H ? A ? 196 HB3 1
   ATOM 6192 N B ASP B 196 ? 22.17497 0.53992 23.66473 0.710 28.00066 N ? A ? 196 N 1
   ATOM 6193 CA B ASP B 196 ? 23.55293 0.90689 24.11093 0.710 27.31997 C ? A ? 196 CA 1
   ATOM 6194 C B ASP B 196 ? 23.68180 2.37372 24.55495 0.710 28.11390 C ? A ? 196 C 1
   ATOM 6195 O B ASP B 196 ? 24.62833 2.75700 25.28744 0.710 27.16245 O ? A ? 196 O 1
   ATOM 6196 CB B ASP B 196 ? 24.57577 0.66624 23.03448 0.710 27.98027 C ? A ? 196 CB 1
   ATOM 6197 CG B ASP B 196 ? 24.70354 -0.80313 22.61307 0.710 30.56145 C ? A ? 196 CG 1
   ATOM 6198 OD1 B ASP B 196 ? 24.96949 -1.62461 23.51547 0.710 28.28801 O ? A ? 196 OD1 1
   ATOM 6199 OD2 B ASP B 196 ? 24.58058 -1.16164 21.41655 0.710 30.45958 O ? A ? 196 OD2 1
   ATOM 6200 H B ASP B 196 ? 22.01946 0.61593 22.82233 0.891 33.69363 H ? A ? 196 H 1
   ATOM 6201 HA B ASP B 196 ? 23.76352 0.32553 24.85830 0.710 32.87681 H ? A ? 196 HA 1
   ATOM 6202 HB2 B ASP B 196 ? 24.32701 1.17763 22.24866 0.710 33.66917 H ? A ? 196 HB2 1
   ATOM 6203 HB3 B ASP B 196 ? 25.44283 0.95641 23.35836 0.710 33.66917 H ? A ? 196 HB3 1
   ATOM 6204 N A LEU B 197 ? 22.87493 3.26427 24.26819 0.090 28.16468 N ? A ? 197 N 1
   ATOM 6205 CA A LEU B 197 ? 22.72177 4.60950 24.83650 0.090 29.00106 C ? A ? 197 CA 1
   ATOM 6206 C A LEU B 197 ? 21.45950 5.24565 24.28603 0.090 29.67061 C ? A ? 197 C 1
   ATOM 6207 O A LEU B 197 ? 21.05755 4.97571 23.14419 0.090 29.13106 O ? A ? 197 O 1
   ATOM 6208 CB A LEU B 197 ? 23.95220 5.46727 24.53444 0.090 35.36212 C ? A ? 197 CB 1
   ATOM 6209 CG A LEU B 197 ? 24.21223 6.54581 25.56272 0.090 31.55032 C ? A ? 197 CG 1
   ATOM 6210 CD1 A LEU B 197 ? 24.22382 5.87380 26.94927 0.090 27.51252 C ? A ? 197 CD1 1
   ATOM 6211 CD2 A LEU B 197 ? 25.54118 7.24621 25.37970 0.090 37.10264 C ? A ? 197 CD2 1
   ATOM 6212 H A LEU B 197 ? 22.32473 3.05099 23.64258 0.290 33.89046 H ? A ? 197 H 1
   ATOM 6213 HA A LEU B 197 ? 22.61522 4.55254 25.79895 0.090 34.89411 H ? A ? 197 HA 1
   ATOM 6214 HB2 A LEU B 197 ? 24.73256 4.89191 24.50435 0.090 42.52738 H ? A ? 197 HB2 1
   ATOM 6215 HB3 A LEU B 197 ? 23.82608 5.90044 23.67575 0.090 42.52738 H ? A ? 197 HB3 1
   ATOM 6216 HG A LEU B 197 ? 23.52035 7.21973 25.47311 0.090 37.95323 H ? A ? 197 HG 1
   ATOM 6217 HD11 A LEU B 197 ? 24.68025 6.45464 27.57792 0.090 33.10787 H ? A ? 197 HD11 1
   ATOM 6218 HD12 A LEU B 197 ? 23.30908 5.72839 27.23739 0.090 33.10787 H ? A ? 197 HD12 1
   ATOM 6219 HD13 A LEU B 197 ? 24.68925 5.02518 26.88503 0.090 33.10787 H ? A ? 197 HD13 1
   ATOM 6220 HD21 A LEU B 197 ? 25.89433 7.48607 26.25071 0.090 44.61600 H ? A ? 197 HD21 1
   ATOM 6221 HD22 A LEU B 197 ? 26.15482 6.64613 24.92778 0.090 44.61600 H ? A ? 197 HD22 1
   ATOM 6222 HD23 A LEU B 197 ? 25.40635 8.04492 24.84605 0.090 44.61600 H ? A ? 197 HD23 1
   ATOM 6223 N B LEU B 197 ? 22.70887 3.15700 24.20070 0.910 27.56069 N ? A ? 197 N 1
   ATOM 6224 CA B LEU B 197 ? 22.67140 4.56830 24.65312 0.910 28.74807 C ? A ? 197 CA 1
   ATOM 6225 C B LEU B 197 ? 21.34171 5.15293 24.21939 0.910 29.51199 C ? A ? 197 C 1
   ATOM 6226 O B LEU B 197 ? 20.92228 4.95033 23.06391 0.910 28.61491 O ? A ? 197 O 1
   ATOM 6227 CB B LEU B 197 ? 23.79865 5.31476 24.06191 0.910 35.78089 C ? A ? 197 CB 1
   ATOM 6228 CG B LEU B 197 ? 23.99409 6.60286 24.88589 0.910 34.46025 C ? A ? 197 CG 1
   ATOM 6229 CD1 B LEU B 197 ? 24.99691 6.54671 25.87848 0.910 36.39231 C ? A ? 197 CD1 1
   ATOM 6230 CD2 B LEU B 197 ? 24.24721 7.66626 24.13141 0.910 38.05070 C ? A ? 197 CD2 1
   ATOM 6231 H B LEU B 197 ? 22.04847 2.92317 23.70191 0.710 33.16567 H ? A ? 197 H 1
   ATOM 6232 HA B LEU B 197 ? 22.75916 4.63960 25.61651 0.910 34.59052 H ? A ? 197 HA 1
   ATOM 6233 HB2 B LEU B 197 ? 24.60859 4.78239 24.10029 0.910 43.02991 H ? A ? 197 HB2 1
   ATOM 6234 HB3 B LEU B 197 ? 23.59863 5.54861 23.14202 0.910 43.02991 H ? A ? 197 HB3 1
   ATOM 6235 HG B LEU B 197 ? 23.13888 6.69500 25.33426 0.910 41.44514 H ? A ? 197 HG 1
   ATOM 6236 HD11 B LEU B 197 ? 24.88422 7.29607 26.48401 0.910 43.76361 H ? A ? 197 HD11 1
   ATOM 6237 HD12 B LEU B 197 ? 24.91264 5.71218 26.36568 0.910 43.76361 H ? A ? 197 HD12 1
   ATOM 6238 HD13 B LEU B 197 ? 25.86668 6.59419 25.45170 0.910 43.76361 H ? A ? 197 HD13 1
   ATOM 6239 HD21 B LEU B 197 ? 24.82883 8.26919 24.62039 0.910 45.75368 H ? A ? 197 HD21 1
   ATOM 6240 HD22 B LEU B 197 ? 24.68233 7.37723 23.31408 0.910 45.75368 H ? A ? 197 HD22 1
   ATOM 6241 HD23 B LEU B 197 ? 23.41104 8.11088 23.92160 0.910 45.75368 H ? A ? 197 HD23 1
   ATOM 6242 N A VAL B 198 ? 20.85558 6.11552 25.11019 0.410 28.63150 N ? A ? 198 N 1
   ATOM 6243 CA A VAL B 198 ? 19.52131 6.58595 24.87143 0.410 27.22506 C ? A ? 198 CA 1
   ATOM 6244 C A VAL B 198 ? 19.53748 8.10429 24.96340 0.410 27.09417 C ? A ? 198 C 1
   ATOM 6245 O A VAL B 198 ? 19.63011 8.65145 26.05447 0.410 25.53609 O ? A ? 198 O 1
   ATOM 6246 CB A VAL B 198 ? 18.55567 5.99099 25.87751 0.410 26.74871 C ? A ? 198 CB 1
   ATOM 6247 CG1 A VAL B 198 ? 17.11451 6.52489 25.66013 0.410 26.59669 C ? A ? 198 CG1 1
   ATOM 6248 CG2 A VAL B 198 ? 18.53591 4.50822 25.79782 0.410 25.77521 C ? A ? 198 CG2 1
   ATOM 6249 H A VAL B 198 ? 21.21972 6.44029 25.81837 0.090 34.45064 H ? A ? 198 H 1
   ATOM 6250 HA A VAL B 198 ? 19.24803 6.35629 23.96950 0.410 32.76291 H ? A ? 198 HA 1
   ATOM 6251 HB A VAL B 198 ? 18.86288 6.25617 26.75854 0.410 32.19129 H ? A ? 198 HB 1
   ATOM 6252 HG11 A VAL B 198 ? 16.54778 6.20633 26.38002 0.410 32.00887 H ? A ? 198 HG11 1
   ATOM 6253 HG12 A VAL B 198 ? 17.13386 7.49470 25.65881 0.410 32.00887 H ? A ? 198 HG12 1
   ATOM 6254 HG13 A VAL B 198 ? 16.78225 6.19952 24.80887 0.410 32.00887 H ? A ? 198 HG13 1
   ATOM 6255 HG21 A VAL B 198 ? 17.81126 4.17202 26.34805 0.410 31.02309 H ? A ? 198 HG21 1
   ATOM 6256 HG22 A VAL B 198 ? 18.40052 4.24336 24.87456 0.410 31.02309 H ? A ? 198 HG22 1
   ATOM 6257 HG23 A VAL B 198 ? 19.38334 4.16333 26.12002 0.410 31.02309 H ? A ? 198 HG23 1
   ATOM 6258 N B VAL B 198 ? 20.68827 5.89320 25.15750 0.590 28.04612 N ? A ? 198 N 1
   ATOM 6259 CA B VAL B 198 ? 19.39514 6.48263 24.98384 0.590 27.00006 C ? A ? 198 CA 1
   ATOM 6260 C B VAL B 198 ? 19.58670 8.01768 25.02350 0.590 27.06793 C ? A ? 198 C 1
   ATOM 6261 O B VAL B 198 ? 19.96913 8.55419 26.06020 0.590 25.12122 O ? A ? 198 O 1
   ATOM 6262 CB B VAL B 198 ? 18.41775 6.00814 26.03645 0.590 26.61748 C ? A ? 198 CB 1
   ATOM 6263 CG1 B VAL B 198 ? 17.15829 6.76714 25.94595 0.590 25.69138 C ? A ? 198 CG1 1
   ATOM 6264 CG2 B VAL B 198 ? 18.10567 4.53405 25.92915 0.590 25.16426 C ? A ? 198 CG2 1
   ATOM 6265 H B VAL B 198 ? 21.01826 6.05866 25.93424 0.910 33.74818 H ? A ? 198 H 1
   ATOM 6266 HA B VAL B 198 ? 19.03685 6.24374 24.11466 0.590 32.49291 H ? A ? 198 HA 1
   ATOM 6267 HB B VAL B 198 ? 18.84177 6.15761 26.89597 0.590 32.03382 H ? A ? 198 HB 1
   ATOM 6268 HG11 B VAL B 198 ? 16.50188 6.36093 26.53332 0.590 30.92249 H ? A ? 198 HG11 1
   ATOM 6269 HG12 B VAL B 198 ? 17.32200 7.68407 26.21677 0.590 30.92249 H ? A ? 198 HG12 1
   ATOM 6270 HG13 B VAL B 198 ? 16.84109 6.74451 25.02956 0.590 30.92249 H ? A ? 198 HG13 1
   ATOM 6271 HG21 B VAL B 198 ? 17.53364 4.27765 26.66938 0.590 30.28996 H ? A ? 198 HG21 1
   ATOM 6272 HG22 B VAL B 198 ? 17.65248 4.36761 25.08784 0.590 30.28996 H ? A ? 198 HG22 1
   ATOM 6273 HG23 B VAL B 198 ? 18.93517 4.03236 25.96295 0.590 30.28996 H ? A ? 198 HG23 1
   ATOM 6274 N D VAL B 198 ? 20.89897 6.05695 25.10782 0.000 28.79357 N ? A ? 198 N 1
   ATOM 6275 CA D VAL B 198 ? 19.58108 6.53770 24.71678 0.000 27.39072 C ? A ? 198 CA 1
   ATOM 6276 C D VAL B 198 ? 19.53794 8.06216 24.77065 0.000 27.31184 C ? A ? 198 C 1
   ATOM 6277 O D VAL B 198 ? 19.59810 8.65500 25.84832 0.000 26.08012 O ? A ? 198 O 1
   ATOM 6278 CB D VAL B 198 ? 18.48177 5.93576 25.61067 0.000 27.06943 C ? A ? 198 CB 1
   ATOM 6279 CG1 D VAL B 198 ? 17.14014 6.59416 25.31944 0.000 27.36215 C ? A ? 198 CG1 1
   ATOM 6280 CG2 D VAL B 198 ? 18.39885 4.42957 25.41009 0.000 26.22653 C ? A ? 198 CG2 1
   ATOM 6281 HA D VAL B 198 ? 19.40844 6.25922 23.80380 0.000 32.96171 H ? A ? 198 HA 1
   ATOM 6282 HB D VAL B 198 ? 18.70359 6.10333 26.53998 0.000 32.57615 H ? A ? 198 HB 1
   ATOM 6283 HG11 D VAL B 198 ? 16.42995 6.02785 25.65977 0.000 32.92742 H ? A ? 198 HG11 1
   ATOM 6284 HG12 D VAL B 198 ? 17.11147 7.45950 25.75677 0.000 32.92742 H ? A ? 198 HG12 1
   ATOM 6285 HG13 D VAL B 198 ? 17.04419 6.70480 24.36056 0.000 32.92742 H ? A ? 198 HG13 1
   ATOM 6286 HG21 D VAL B 198 ? 17.70034 4.07294 25.98089 0.000 31.56468 H ? A ? 198 HG21 1
   ATOM 6287 HG22 D VAL B 198 ? 18.19230 4.24569 24.48034 0.000 31.56468 H ? A ? 198 HG22 1
   ATOM 6288 HG23 D VAL B 198 ? 19.25227 4.03235 25.64415 0.000 31.56468 H ? A ? 198 HG23 1
   ATOM 6289 N A VAL B 199 ? 19.57555 8.76495 23.82351 0.412 28.60762 N ? A ? 199 N 1
   ATOM 6290 CA A VAL B 199 ? 19.46284 10.22871 23.78144 0.412 28.68909 C ? A ? 199 CA 1
   ATOM 6291 C A VAL B 199 ? 17.98254 10.56396 23.87470 0.412 28.64065 C ? A ? 199 C 1
   ATOM 6292 O A VAL B 199 ? 17.17734 10.03617 23.12682 0.412 29.12758 O ? A ? 199 O 1
   ATOM 6293 CB A VAL B 199 ? 20.09816 10.79370 22.51138 0.412 29.49574 C ? A ? 199 CB 1
   ATOM 6294 CG1 A VAL B 199 ? 20.05071 12.36283 22.57030 0.412 27.83864 C ? A ? 199 CG1 1
   ATOM 6295 CG2 A VAL B 199 ? 21.53838 10.28936 22.40614 0.412 33.74036 C ? A ? 199 CG2 1
   ATOM 6296 H A VAL B 199 ? 19.66598 8.39686 23.05155 0.410 34.42198 H ? A ? 199 H 1
   ATOM 6297 HA A VAL B 199 ? 19.93616 10.62646 24.52887 0.412 34.51974 H ? A ? 199 HA 1
   ATOM 6298 HB A VAL B 199 ? 19.61517 10.50271 21.72211 0.412 35.48773 H ? A ? 199 HB 1
   ATOM 6299 HG11 A VAL B 199 ? 20.35189 12.72003 21.72024 0.412 33.49921 H ? A ? 199 HG11 1
   ATOM 6300 HG12 A VAL B 199 ? 19.13889 12.64494 22.74322 0.412 33.49921 H ? A ? 199 HG12 1
   ATOM 6301 HG13 A VAL B 199 ? 20.63273 12.66984 23.28297 0.412 33.49921 H ? A ? 199 HG13 1
   ATOM 6302 HG21 A VAL B 199 ? 21.94634 10.66285 21.60929 0.412 40.58128 H ? A ? 199 HG21 1
   ATOM 6303 HG22 A VAL B 199 ? 22.03022 10.57190 23.19302 0.412 40.58128 H ? A ? 199 HG22 1
   ATOM 6304 HG23 A VAL B 199 ? 21.53064 9.32097 22.35094 0.412 40.58128 H ? A ? 199 HG23 1
   ATOM 6305 N B VAL B 199 ? 19.34343 8.67304 23.91577 0.588 28.26286 N ? A ? 199 N 1
   ATOM 6306 CA B VAL B 199 ? 19.41402 10.15086 23.86207 0.588 28.63932 C ? A ? 199 CA 1
   ATOM 6307 C B VAL B 199 ? 17.98924 10.67026 23.93629 0.588 28.58265 C ? A ? 199 C 1
   ATOM 6308 O B VAL B 199 ? 17.24921 10.59686 22.96982 0.588 28.48880 O ? A ? 199 O 1
   ATOM 6309 CB B VAL B 199 ? 20.11794 10.69463 22.63170 0.588 29.34138 C ? A ? 199 CB 1
   ATOM 6310 CG1 B VAL B 199 ? 20.12334 12.31209 22.77545 0.588 28.03446 C ? A ? 199 CG1 1
   ATOM 6311 CG2 B VAL B 199 ? 21.50315 10.11301 22.50137 0.588 33.87550 C ? A ? 199 CG2 1
   ATOM 6312 H B VAL B 199 ? 19.13316 8.30147 23.16924 0.590 34.00827 H ? A ? 199 H 1
   ATOM 6313 HA B VAL B 199 ? 19.92540 10.45363 24.62870 0.588 34.46002 H ? A ? 199 HA 1
   ATOM 6314 HB B VAL B 199 ? 19.66232 10.44456 21.81269 0.588 35.30250 H ? A ? 199 HB 1
   ATOM 6315 HG11 B VAL B 199 ? 20.86976 12.67149 22.27088 0.588 33.73419 H ? A ? 199 HG11 1
   ATOM 6316 HG12 B VAL B 199 ? 19.28890 12.66290 22.42682 0.588 33.73419 H ? A ? 199 HG12 1
   ATOM 6317 HG13 B VAL B 199 ? 20.21451 12.54555 23.71251 0.588 33.73419 H ? A ? 199 HG13 1
   ATOM 6318 HG21 B VAL B 199 ? 21.76068 10.11712 21.56619 0.588 40.74344 H ? A ? 199 HG21 1
   ATOM 6319 HG22 B VAL B 199 ? 22.12219 10.65292 23.01731 0.588 40.74344 H ? A ? 199 HG22 1
   ATOM 6320 HG23 B VAL B 199 ? 21.49684 9.20359 22.83873 0.588 40.74344 H ? A ? 199 HG23 1
   ATOM 6321 N D VAL B 199 ? 19.43138 8.69119 23.60404 0.000 29.10211 N ? A ? 199 N 1
   ATOM 6322 CA D VAL B 199 ? 19.32802 10.14340 23.51961 0.000 29.27460 C ? A ? 199 CA 1
   ATOM 6323 C D VAL B 199 ? 17.85756 10.54789 23.53207 0.000 29.27490 C ? A ? 199 C 1
   ATOM 6324 O D VAL B 199 ? 17.13852 10.33500 22.55426 0.000 29.84709 O ? A ? 199 O 1
   ATOM 6325 CB D VAL B 199 ? 20.03028 10.68189 22.26708 0.000 30.04989 C ? A ? 199 CB 1
   ATOM 6326 CG1 D VAL B 199 ? 19.78029 12.17699 22.11398 0.000 30.09793 C ? A ? 199 CG1 1
   ATOM 6327 CG2 D VAL B 199 ? 21.52360 10.40924 22.34662 0.000 34.29749 C ? A ? 199 CG2 1
   ATOM 6328 H D VAL B 199 ? 19.41652 8.29565 22.84054 0.000 35.01538 H ? A ? 199 H 1
   ATOM 6329 HA D VAL B 199 ? 19.76774 10.53909 24.28836 0.000 35.22236 H ? A ? 199 HA 1
   ATOM 6330 HB D VAL B 199 ? 19.67053 10.23036 21.48760 0.000 36.15271 H ? A ? 199 HB 1
   ATOM 6331 HG11 D VAL B 199 ? 20.40619 12.53713 21.46633 0.000 36.21036 H ? A ? 199 HG11 1
   ATOM 6332 HG12 D VAL B 199 ? 18.87056 12.31527 21.80711 0.000 36.21036 H ? A ? 199 HG12 1
   ATOM 6333 HG13 D VAL B 199 ? 19.90867 12.60827 22.97329 0.000 36.21036 H ? A ? 199 HG13 1
   ATOM 6334 HG21 D VAL B 199 ? 21.91377 10.52883 21.46663 0.000 41.24982 H ? A ? 199 HG21 1
   ATOM 6335 HG22 D VAL B 199 ? 21.92516 11.03083 22.97374 0.000 41.24982 H ? A ? 199 HG22 1
   ATOM 6336 HG23 D VAL B 199 ? 21.66261 9.49813 22.64904 0.000 41.24982 H ? A ? 199 HG23 1
   ATOM 6337 N A LEU B 200 ? 17.63587 11.50893 24.74310 0.400 26.67731 N ? A ? 200 N 1
   ATOM 6338 CA A LEU B 200 ? 16.23325 11.80110 25.06579 0.400 26.24210 C ? A ? 200 CA 1
   ATOM 6339 C A LEU B 200 ? 15.91734 13.23705 24.69562 0.400 27.43687 C ? A ? 200 C 1
   ATOM 6340 O A LEU B 200 ? 16.83502 14.06962 24.57240 0.400 25.92545 O ? A ? 200 O 1
   ATOM 6341 CB A LEU B 200 ? 16.06502 11.62146 26.56284 0.400 24.61355 C ? A ? 200 CB 1
   ATOM 6342 CG A LEU B 200 ? 16.21971 10.19583 27.10435 0.400 24.59888 C ? A ? 200 CG 1
   ATOM 6343 CD1 A LEU B 200 ? 15.83012 10.09944 28.64715 0.400 25.14649 C ? A ? 200 CD1 1
   ATOM 6344 CD2 A LEU B 200 ? 15.29552 9.18757 26.35269 0.400 27.30944 C ? A ? 200 CD2 1
   ATOM 6345 HA A LEU B 200 ? 15.62267 11.22889 24.57521 0.400 31.58336 H ? A ? 200 HA 1
   ATOM 6346 HB2 A LEU B 200 ? 16.73114 12.16870 27.00748 0.400 29.62911 H ? A ? 200 HB2 1
   ATOM 6347 HB3 A LEU B 200 ? 15.17461 11.92213 26.80298 0.400 29.62911 H ? A ? 200 HB3 1
   ATOM 6348 HG A LEU B 200 ? 17.15282 9.96415 26.97579 0.400 29.61150 H ? A ? 200 HG 1
   ATOM 6349 HD11 A LEU B 200 ? 15.63441 9.17501 28.86629 0.400 30.26864 H ? A ? 200 HD11 1
   ATOM 6350 HD12 A LEU B 200 ? 16.57554 10.41536 29.18143 0.400 30.26864 H ? A ? 200 HD12 1
   ATOM 6351 HD13 A LEU B 200 ? 15.04889 10.65067 28.81063 0.400 30.26864 H ? A ? 200 HD13 1
   ATOM 6352 HD21 A LEU B 200 ? 15.28100 8.34889 26.83983 0.400 32.86417 H ? A ? 200 HD21 1
   ATOM 6353 HD22 A LEU B 200 ? 14.39990 9.55675 26.30295 0.400 32.86417 H ? A ? 200 HD22 1
   ATOM 6354 HD23 A LEU B 200 ? 15.64463 9.04499 25.45899 0.400 32.86417 H ? A ? 200 HD23 1
   ATOM 6355 N B LEU B 200 ? 17.73861 11.47276 24.95966 0.600 26.09488 N ? A ? 200 N 1
   ATOM 6356 CA B LEU B 200 ? 16.39811 11.88401 25.36164 0.600 26.09532 C ? A ? 200 CA 1
   ATOM 6357 C B LEU B 200 ? 16.14161 13.31332 24.96961 0.600 27.43146 C ? A ? 200 C 1
   ATOM 6358 O B LEU B 200 ? 17.07409 14.17891 25.07604 0.600 25.15124 O ? A ? 200 O 1
   ATOM 6359 CB B LEU B 200 ? 16.35579 11.77695 26.86323 0.600 23.89989 C ? A ? 200 CB 1
   ATOM 6360 CG B LEU B 200 ? 16.55383 10.33198 27.38825 0.600 25.21505 C ? A ? 200 CG 1
   ATOM 6361 CD1 B LEU B 200 ? 16.94718 10.23131 28.92175 0.600 23.43972 C ? A ? 200 CD1 1
   ATOM 6362 CD2 B LEU B 200 ? 15.11666 9.64077 27.28004 0.600 26.20741 C ? A ? 200 CD2 1
   ATOM 6363 HA B LEU B 200 ? 15.71449 11.34501 24.93381 0.600 31.40723 H ? A ? 200 HA 1
   ATOM 6364 HB2 B LEU B 200 ? 17.06219 12.32796 27.23510 0.600 28.77271 H ? A ? 200 HB2 1
   ATOM 6365 HB3 B LEU B 200 ? 15.49207 12.09054 27.17392 0.600 28.77271 H ? A ? 200 HB3 1
   ATOM 6366 HG B LEU B 200 ? 17.26974 9.92294 26.87731 0.600 30.35090 H ? A ? 200 HG 1
   ATOM 6367 HD11 B LEU B 200 ? 17.31873 9.35228 29.09543 0.600 28.22050 H ? A ? 200 HD11 1
   ATOM 6368 HD12 B LEU B 200 ? 17.60523 10.91452 29.12449 0.600 28.22050 H ? A ? 200 HD12 1
   ATOM 6369 HD13 B LEU B 200 ? 16.15251 10.36701 29.46118 0.600 28.22050 H ? A ? 200 HD13 1
   ATOM 6370 HD21 B LEU B 200 ? 15.18980 8.71470 27.55924 0.600 31.54173 H ? A ? 200 HD21 1
   ATOM 6371 HD22 B LEU B 200 ? 14.49532 10.11207 27.85685 0.600 31.54173 H ? A ? 200 HD22 1
   ATOM 6372 HD23 B LEU B 200 ? 14.81303 9.68584 26.35989 0.600 31.54173 H ? A ? 200 HD23 1
   ATOM 6373 N A PHE B 201 ? 14.61385 13.54928 24.62251 0.239 25.31898 N ? A ? 201 N 1
   ATOM 6374 CA A PHE B 201 ? 14.09864 14.89609 24.34142 0.239 27.33761 C ? A ? 201 CA 1
   ATOM 6375 C A PHE B 201 ? 12.81695 15.09731 25.15995 0.239 27.92442 C ? A ? 201 C 1
   ATOM 6376 O A PHE B 201 ? 12.32270 14.16540 25.81166 0.239 27.09907 O ? A ? 201 O 1
   ATOM 6377 CB A PHE B 201 ? 13.87472 15.04947 22.81846 0.239 28.95949 C ? A ? 201 CB 1
   ATOM 6378 CG A PHE B 201 ? 15.13104 14.76093 21.95060 0.239 26.07349 C ? A ? 201 CG 1
   ATOM 6379 CD1 A PHE B 201 ? 15.47132 13.46714 21.58218 0.239 25.82412 C ? A ? 201 CD1 1
   ATOM 6380 CD2 A PHE B 201 ? 15.93639 15.79331 21.50692 0.239 26.27506 C ? A ? 201 CD2 1
   ATOM 6381 CE1 A PHE B 201 ? 16.58869 13.20550 20.83258 0.239 27.85550 C ? A ? 201 CE1 1
   ATOM 6382 CE2 A PHE B 201 ? 17.10052 15.55683 20.74550 0.239 25.84352 C ? A ? 201 CE2 1
   ATOM 6383 CZ A PHE B 201 ? 17.42935 14.27402 20.39207 0.239 28.38523 C ? A ? 201 CZ 1
   ATOM 6384 H A PHE B 201 ? 13.98451 12.97442 24.73679 0.400 30.47561 H ? A ? 201 H 1
   ATOM 6385 HA A PHE B 201 ? 14.72763 15.57673 24.62780 0.239 32.89797 H ? A ? 201 HA 1
   ATOM 6386 HB2 A PHE B 201 ? 13.18059 14.42991 22.54417 0.239 34.84423 H ? A ? 201 HB2 1
   ATOM 6387 HB3 A PHE B 201 ? 13.59647 15.96086 22.63721 0.239 34.84423 H ? A ? 201 HB3 1
   ATOM 6388 HD1 A PHE B 201 ? 14.92860 12.76104 21.85009 0.239 31.08179 H ? A ? 201 HD1 1
   ATOM 6389 HD2 A PHE B 201 ? 15.70411 16.66912 21.71641 0.239 31.62292 H ? A ? 201 HD2 1
   ATOM 6390 HE1 A PHE B 201 ? 16.80090 12.32796 20.60946 0.239 33.51944 H ? A ? 201 HE1 1
   ATOM 6391 HE2 A PHE B 201 ? 17.64143 16.26709 20.48501 0.239 31.10507 H ? A ? 201 HE2 1
   ATOM 6392 HZ A PHE B 201 ? 18.18393 14.10247 19.87625 0.239 34.15512 H ? A ? 201 HZ 1
   ATOM 6393 N B PHE B 201 ? 14.89641 13.56937 24.61714 0.761 25.18983 N ? A ? 201 N 1
   ATOM 6394 CA B PHE B 201 ? 14.34828 14.90381 24.30260 0.761 27.18129 C ? A ? 201 CA 1
   ATOM 6395 C B PHE B 201 ? 12.97281 15.06936 24.95698 0.761 27.85753 C ? A ? 201 C 1
   ATOM 6396 O B PHE B 201 ? 12.16622 14.11062 25.09853 0.761 25.97404 O ? A ? 201 O 1
   ATOM 6397 CB B PHE B 201 ? 14.18134 15.13201 22.76678 0.761 28.65622 C ? A ? 201 CB 1
   ATOM 6398 CG B PHE B 201 ? 15.36443 14.74212 21.94314 0.761 25.53729 C ? A ? 201 CG 1
   ATOM 6399 CD1 B PHE B 201 ? 15.69507 13.43439 21.67772 0.761 25.55710 C ? A ? 201 CD1 1
   ATOM 6400 CD2 B PHE B 201 ? 16.20412 15.72814 21.49342 0.761 26.34118 C ? A ? 201 CD2 1
   ATOM 6401 CE1 B PHE B 201 ? 16.83238 13.15088 21.07872 0.761 27.73531 C ? A ? 201 CE1 1
   ATOM 6402 CE2 B PHE B 201 ? 17.35257 15.47391 20.84724 0.761 25.57041 C ? A ? 201 CE2 1
   ATOM 6403 CZ B PHE B 201 ? 17.68505 14.21805 20.59982 0.761 28.29631 C ? A ? 201 CZ 1
   ATOM 6404 H B PHE B 201 ? 14.29860 12.95546 24.54404 0.600 30.32063 H ? A ? 201 H 1
   ATOM 6405 HA B PHE B 201 ? 14.95821 15.56838 24.65930 0.761 32.71039 H ? A ? 201 HA 1
   ATOM 6406 HB2 B PHE B 201 ? 13.42572 14.60796 22.45807 0.761 34.48031 H ? A ? 201 HB2 1
   ATOM 6407 HB3 B PHE B 201 ? 14.01635 16.07524 22.61189 0.761 34.48031 H ? A ? 201 HB3 1
   ATOM 6408 HD1 B PHE B 201 ? 15.11489 12.74966 21.92150 0.761 30.76136 H ? A ? 201 HD1 1
   ATOM 6409 HD2 B PHE B 201 ? 15.96675 16.61478 21.64316 0.761 31.70226 H ? A ? 201 HD2 1
   ATOM 6410 HE1 B PHE B 201 ? 17.08828 12.26428 20.96312 0.761 33.37521 H ? A ? 201 HE1 1
   ATOM 6411 HE2 B PHE B 201 ? 17.90641 16.17059 20.57744 0.761 30.77733 H ? A ? 201 HE2 1
   ATOM 6412 HZ B PHE B 201 ? 18.45908 14.02247 20.12282 0.761 34.04842 H ? A ? 201 HZ 1
   ATOM 6413 N A ASP B 202 ? 12.23926 16.29918 25.12370 0.428 25.66546 N ? A ? 202 N 1
   ATOM 6414 CA A ASP B 202 ? 10.79038 16.36274 25.22072 0.428 26.48102 C ? A ? 202 CA 1
   ATOM 6415 C A ASP B 202 ? 10.29844 17.64589 24.56641 0.428 27.36153 C ? A ? 202 C 1
   ATOM 6416 O A ASP B 202 ? 11.06115 18.55508 24.27132 0.428 27.49486 O ? A ? 202 O 1
   ATOM 6417 CB A ASP B 202 ? 10.23035 16.16602 26.68997 0.428 26.97751 C ? A ? 202 CB 1
   ATOM 6418 CG A ASP B 202 ? 10.67964 17.14775 27.69752 0.428 28.14559 C ? A ? 202 CG 1
   ATOM 6419 OD1 A ASP B 202 ? 10.06021 18.26575 27.82196 0.428 29.06067 O ? A ? 202 OD1 1
   ATOM 6420 OD2 A ASP B 202 ? 11.60672 16.79395 28.46454 0.428 27.23726 O ? A ? 202 OD2 1
   ATOM 6421 H A ASP B 202 ? 12.64855 17.05166 25.04723 0.239 30.89140 H ? A ? 202 H 1
   ATOM 6422 HA A ASP B 202 ? 10.43254 15.62043 24.70902 0.428 31.87006 H ? A ? 202 HA 1
   ATOM 6423 HB2 A ASP B 202 ? 9.26237 16.21731 26.65412 0.428 32.46585 H ? A ? 202 HB2 1
   ATOM 6424 HB3 A ASP B 202 ? 10.50479 15.29009 27.00354 0.428 32.46585 H ? A ? 202 HB3 1
   ATOM 6425 N B ASP B 202 ? 12.58055 16.29822 25.26055 0.572 26.00625 N ? A ? 202 N 1
   ATOM 6426 CA B ASP B 202 ? 11.16737 16.44405 25.48117 0.572 26.69669 C ? A ? 202 CA 1
   ATOM 6427 C B ASP B 202 ? 10.58398 17.72439 24.88440 0.572 27.28949 C ? A ? 202 C 1
   ATOM 6428 O B ASP B 202 ? 11.20286 18.78463 24.90858 0.572 27.22275 O ? A ? 202 O 1
   ATOM 6429 CB B ASP B 202 ? 10.78031 16.32918 27.02650 0.572 24.80096 C ? A ? 202 CB 1
   ATOM 6430 CG B ASP B 202 ? 11.08957 17.57314 27.84911 0.572 28.40553 C ? A ? 202 CG 1
   ATOM 6431 OD1 B ASP B 202 ? 10.93478 18.76160 27.40522 0.572 27.26959 O ? A ? 202 OD1 1
   ATOM 6432 OD2 B ASP B 202 ? 11.53939 17.39575 28.96155 0.572 27.71584 O ? A ? 202 OD2 1
   ATOM 6433 H B ASP B 202 ? 13.07692 16.99646 25.33589 0.761 31.30034 H ? A ? 202 H 1
   ATOM 6434 HA B ASP B 202 ? 10.74211 15.72231 24.99213 0.572 32.12887 H ? A ? 202 HA 1
   ATOM 6435 HB2 B ASP B 202 ? 9.82719 16.16258 27.09516 0.572 29.85399 H ? A ? 202 HB2 1
   ATOM 6436 HB3 B ASP B 202 ? 11.27500 15.59094 27.41530 0.572 29.85399 H ? A ? 202 HB3 1
   ATOM 6437 N A ASN B 203 ? 8.96787 17.75028 24.41551 0.310 27.15475 N ? A ? 203 N 1
   ATOM 6438 CA A ASN B 203 ? 8.46369 18.88500 23.65736 0.310 29.20606 C ? A ? 203 CA 1
   ATOM 6439 C A ASN B 203 ? 8.39125 20.16729 24.47670 0.310 26.86886 C ? A ? 203 C 1
   ATOM 6440 O A ASN B 203 ? 8.27900 21.26108 23.88153 0.310 27.51237 O ? A ? 203 O 1
   ATOM 6441 CB A ASN B 203 ? 7.09275 18.55827 23.10214 0.310 28.53100 C ? A ? 203 CB 1
   ATOM 6442 CG A ASN B 203 ? 7.15523 17.61950 21.92207 0.310 28.50072 C ? A ? 203 CG 1
   ATOM 6443 OD1 A ASN B 203 ? 8.16292 17.51710 21.25543 0.310 28.81376 O ? A ? 203 OD1 1
   ATOM 6444 ND2 A ASN B 203 ? 6.01356 16.97893 21.61807 0.310 32.47255 N ? A ? 203 ND2 1
   ATOM 6445 H A ASN B 203 ? 8.37933 17.20590 24.72676 0.428 32.67855 H ? A ? 203 H 1
   ATOM 6446 HA A ASN B 203 ? 9.06346 19.05110 22.91333 0.310 35.14011 H ? A ? 203 HA 1
   ATOM 6447 HB2 A ASN B 203 ? 6.56260 18.13509 23.79550 0.310 34.33004 H ? A ? 203 HB2 1
   ATOM 6448 HB3 A ASN B 203 ? 6.66471 19.37878 22.81152 0.310 34.33004 H ? A ? 203 HB3 1
   ATOM 6449 HD21 A ASN B 203 ? 5.99100 16.43164 20.95508 0.310 39.05990 H ? A ? 203 HD21 1
   ATOM 6450 HD22 A ASN B 203 ? 5.30556 17.11630 22.08653 0.310 39.05990 H ? A ? 203 HD22 1
   ATOM 6451 N B ASN B 203 ? 9.25128 17.65683 24.58826 0.690 26.76173 N ? A ? 203 N 1
   ATOM 6452 CA B ASN B 203 ? 8.73428 18.76157 23.82213 0.690 28.97522 C ? A ? 203 CA 1
   ATOM 6453 C B ASN B 203 ? 8.55318 20.05219 24.65127 0.690 26.51733 C ? A ? 203 C 1
   ATOM 6454 O B ASN B 203 ? 8.34715 21.11302 24.02897 0.690 27.39161 O ? A ? 203 O 1
   ATOM 6455 CB B ASN B 203 ? 7.40981 18.39008 23.16866 0.690 28.82664 C ? A ? 203 CB 1
   ATOM 6456 CG B ASN B 203 ? 7.51041 17.26729 22.15056 0.690 28.46411 C ? A ? 203 CG 1
   ATOM 6457 OD1 B ASN B 203 ? 8.57200 16.98584 21.59320 0.690 32.36243 O ? A ? 203 OD1 1
   ATOM 6458 ND2 B ASN B 203 ? 6.32219 16.60567 21.90183 0.690 29.45831 N ? A ? 203 ND2 1
   ATOM 6459 H B ASN B 203 ? 8.70306 17.03242 24.81001 0.572 32.20692 H ? A ? 203 H 1
   ATOM 6460 HA B ASN B 203 ? 9.37673 18.95108 23.12053 0.690 34.86311 H ? A ? 203 HA 1
   ATOM 6461 HB2 B ASN B 203 ? 6.79172 18.10526 23.85986 0.690 34.68482 H ? A ? 203 HB2 1
   ATOM 6462 HB3 B ASN B 203 ? 7.05953 19.17057 22.71146 0.690 34.68482 H ? A ? 203 HB3 1
   ATOM 6463 HD21 B ASN B 203 ? 6.30092 15.95778 21.33668 0.690 35.44281 H ? A ? 203 HD21 1
   ATOM 6464 HD22 B ASN B 203 ? 5.60435 16.84201 22.31226 0.690 35.44281 H ? A ? 203 HD22 1
   ATOM 6465 N A THR B 204 ? 8.34849 20.05227 25.80016 0.855 27.40735 N ? A ? 204 N 1
   ATOM 6466 CA A THR B 204 ? 8.41717 21.26526 26.62346 0.855 26.57685 C ? A ? 204 CA 1
   ATOM 6467 C A THR B 204 ? 9.73713 22.01387 26.42063 0.855 26.66908 C ? A ? 204 C 1
   ATOM 6468 O A THR B 204 ? 9.75166 23.24661 26.18381 0.855 27.19516 O ? A ? 204 O 1
   ATOM 6469 CB A THR B 204 ? 8.23373 20.92091 28.06638 0.855 29.62220 C ? A ? 204 CB 1
   ATOM 6470 OG1 A THR B 204 ? 6.91194 20.35265 28.35213 0.855 28.22633 O ? A ? 204 OG1 1
   ATOM 6471 CG2 A THR B 204 ? 8.29511 22.17279 28.96974 0.855 29.28248 C ? A ? 204 CG2 1
   ATOM 6472 H A THR B 204 ? 8.28243 19.31335 26.23516 0.310 32.98167 H ? A ? 204 H 1
   ATOM 6473 HA A THR B 204 ? 7.69469 21.85356 26.35359 0.855 31.98506 H ? A ? 204 HA 1
   ATOM 6474 HB A THR B 204 ? 8.94387 20.28914 28.25992 0.855 35.63948 H ? A ? 204 HB 1
   ATOM 6475 HG1 A THR B 204 ? 6.35167 20.96897 28.46100 0.855 33.96444 H ? A ? 204 HG1 1
   ATOM 6476 HG21 A THR B 204 ? 8.08627 21.93149 29.88574 0.855 35.23182 H ? A ? 204 HG21 1
   ATOM 6477 HG22 A THR B 204 ? 9.18427 22.55941 28.94095 0.855 35.23182 H ? A ? 204 HG22 1
   ATOM 6478 HG23 A THR B 204 ? 7.65434 22.83394 28.66446 0.855 35.23182 H ? A ? 204 HG23 1
   ATOM 6479 N B THR B 204 ? 8.47009 20.00416 25.97501 0.145 27.85950 N ? A ? 204 N 1
   ATOM 6480 CA B THR B 204 ? 8.43996 21.27885 26.69620 0.145 26.64356 C ? A ? 204 CA 1
   ATOM 6481 C B THR B 204 ? 9.74981 22.02915 26.52800 0.145 26.71420 C ? A ? 204 C 1
   ATOM 6482 O B THR B 204 ? 9.75647 23.24712 26.28831 0.145 27.32034 O ? A ? 204 O 1
   ATOM 6483 CB B THR B 204 ? 8.07631 21.05850 28.16678 0.145 29.39769 C ? A ? 204 CB 1
   ATOM 6484 OG1 B THR B 204 ? 8.22305 22.26794 28.92451 0.145 29.26123 O ? A ? 204 OG1 1
   ATOM 6485 CG2 B THR B 204 ? 8.86988 19.94701 28.85223 0.145 29.05813 C ? A ? 204 CG2 1
   ATOM 6486 H B THR B 204 ? 8.43185 19.29185 26.45537 0.690 33.52424 H ? A ? 204 H 1
   ATOM 6487 HA B THR B 204 ? 7.74012 21.83980 26.32680 0.145 32.06512 H ? A ? 204 HA 1
   ATOM 6488 HB B THR B 204 ? 7.14843 20.77578 28.16538 0.145 35.37007 H ? A ? 204 HB 1
   ATOM 6489 HG1 B THR B 204 ? 8.20776 22.09562 29.74650 0.145 35.20632 H ? A ? 204 HG1 1
   ATOM 6490 HG21 B THR B 204 ? 8.70393 19.96172 29.80781 0.145 34.96260 H ? A ? 204 HG21 1
   ATOM 6491 HG22 B THR B 204 ? 8.60363 19.08343 28.49974 0.145 34.96260 H ? A ? 204 HG22 1
   ATOM 6492 HG23 B THR B 204 ? 9.81897 20.07192 28.69558 0.145 34.96260 H ? A ? 204 HG23 1
   ATOM 6493 N . ALA B 205 ? 10.87231 21.31118 26.56168 1.000 24.96514 N ? A ? 205 N 1
   ATOM 6494 CA . ALA B 205 ? 12.22348 21.94171 26.29950 1.000 30.22691 C ? A ? 205 CA 1
   ATOM 6495 C . ALA B 205 ? 12.36226 22.46848 24.83623 1.000 28.26264 C ? A ? 205 C 1
   ATOM 6496 O . ALA B 205 ? 12.83658 23.56417 24.54708 1.000 29.27036 O ? A ? 205 O 1
   ATOM 6497 CB . ALA B 205 ? 13.33123 20.88857 26.64018 1.000 28.61717 C ? A ? 205 CB 1
   ATOM 6498 HA . ALA B 205 ? 12.33363 22.71679 26.87222 1.000 36.36513 H ? A ? 205 HA 1
   ATOM 6499 HB1 . ALA B 205 ? 14.19991 21.26364 26.42664 1.000 34.43345 H ? A ? 205 HB1 1
   ATOM 6500 HB2 . ALA B 205 ? 13.28568 20.67694 27.58571 1.000 34.43345 H ? A ? 205 HB2 1
   ATOM 6501 HB3 . ALA B 205 ? 13.17827 20.08798 26.11429 1.000 34.43345 H ? A ? 205 HB3 1
   ATOM 6502 H A ALA B 205 ? 10.90761 20.48607 26.80156 0.855 30.05101 H ? A ? 205 H 1
   ATOM 6503 H B ALA B 205 ? 10.90660 20.46830 26.72896 0.145 30.05101 H ? A ? 205 H 1
   ATOM 6504 N B LEU B 206 ? 12.01700 21.63342 23.90497 0.743 28.19867 N ? A ? 206 N 1
   ATOM 6505 CA B LEU B 206 ? 12.19869 21.95867 22.47649 0.743 29.80114 C ? A ? 206 CA 1
   ATOM 6506 C B LEU B 206 ? 11.35932 23.14251 22.10598 0.743 28.63444 C ? A ? 206 C 1
   ATOM 6507 O B LEU B 206 ? 11.86158 24.09819 21.46092 0.743 28.92962 O ? A ? 206 O 1
   ATOM 6508 CB B LEU B 206 ? 11.78587 20.72720 21.64813 0.743 26.62175 C ? A ? 206 CB 1
   ATOM 6509 CG B LEU B 206 ? 12.49919 19.40850 21.73978 0.743 28.25609 C ? A ? 206 CG 1
   ATOM 6510 CD1 B LEU B 206 ? 11.90001 18.38295 20.89983 0.743 25.43679 C ? A ? 206 CD1 1
   ATOM 6511 CD2 B LEU B 206 ? 13.94029 19.71325 21.36303 0.743 27.48709 C ? A ? 206 CD2 1
   ATOM 6512 H B LEU B 206 ? 11.67044 20.85930 24.04722 0.743 33.93124 H ? A ? 206 H 1
   ATOM 6513 HA B LEU B 206 ? 13.12587 22.17255 22.28807 0.743 35.85421 H ? A ? 206 HA 1
   ATOM 6514 HB2 B LEU B 206 ? 10.86305 20.53708 21.87870 0.743 32.03894 H ? A ? 206 HB2 1
   ATOM 6515 HB3 B LEU B 206 ? 11.84781 20.98896 20.71617 0.743 32.03894 H ? A ? 206 HB3 1
   ATOM 6516 HG B LEU B 206 ? 12.44279 19.02513 22.62902 0.743 34.00016 H ? A ? 206 HG 1
   ATOM 6517 HD11 B LEU B 206 ? 12.36036 17.54256 21.05058 0.743 30.61699 H ? A ? 206 HD11 1
   ATOM 6518 HD12 B LEU B 206 ? 10.96247 18.29279 21.13175 0.743 30.61699 H ? A ? 206 HD12 1
   ATOM 6519 HD13 B LEU B 206 ? 11.98700 18.64562 19.97013 0.743 30.61699 H ? A ? 206 HD13 1
   ATOM 6520 HD21 B LEU B 206 ? 14.38311 18.88692 21.11405 0.743 33.07735 H ? A ? 206 HD21 1
   ATOM 6521 HD22 B LEU B 206 ? 13.94732 20.33070 20.61496 0.743 33.07735 H ? A ? 206 HD22 1
   ATOM 6522 HD23 B LEU B 206 ? 14.38843 20.11201 22.12530 0.743 33.07735 H ? A ? 206 HD23 1
   ATOM 6523 N C LEU B 206 ? 11.94958 21.61006 23.91795 0.257 28.17990 N ? A ? 206 N 1
   ATOM 6524 CA C LEU B 206 ? 12.02954 21.93716 22.49313 0.257 29.93258 C ? A ? 206 CA 1
   ATOM 6525 C C LEU B 206 ? 11.23294 23.19488 22.19225 0.257 28.86933 C ? A ? 206 C 1
   ATOM 6526 O C LEU B 206 ? 11.72965 24.11076 21.51322 0.257 29.07586 O ? A ? 206 O 1
   ATOM 6527 CB C LEU B 206 ? 11.50527 20.75476 21.65627 0.257 26.46486 C ? A ? 206 CB 1
   ATOM 6528 CG C LEU B 206 ? 12.31987 19.51243 21.35200 0.257 27.35103 C ? A ? 206 CG 1
   ATOM 6529 CD1 C LEU B 206 ? 12.24151 18.54499 22.52309 0.257 26.93424 C ? A ? 206 CD1 1
   ATOM 6530 CD2 C LEU B 206 ? 11.86300 18.80541 20.10630 0.257 27.39957 C ? A ? 206 CD2 1
   ATOM 6531 H C LEU B 206 ? 11.61982 20.83370 24.08564 0.257 33.90872 H ? A ? 206 H 1
   ATOM 6532 HA C LEU B 206 ? 12.95594 22.09222 22.25097 0.257 36.01194 H ? A ? 206 HA 1
   ATOM 6533 HB2 C LEU B 206 ? 10.71105 20.43188 22.10999 0.257 31.85067 H ? A ? 206 HB2 1
   ATOM 6534 HB3 C LEU B 206 ? 11.26702 21.11980 20.78973 0.257 31.85067 H ? A ? 206 HB3 1
   ATOM 6535 HG C LEU B 206 ? 13.23559 19.79664 21.20509 0.257 32.91407 H ? A ? 206 HG 1
   ATOM 6536 HD11 C LEU B 206 ? 12.73928 17.74201 22.30321 0.257 32.41392 H ? A ? 206 HD11 1
   ATOM 6537 HD12 C LEU B 206 ? 12.62474 18.96728 23.30775 0.257 32.41392 H ? A ? 206 HD12 1
   ATOM 6538 HD13 C LEU B 206 ? 11.31169 18.32309 22.68773 0.257 32.41392 H ? A ? 206 HD13 1
   ATOM 6539 HD21 C LEU B 206 ? 12.37890 17.99114 19.99811 0.257 32.97232 H ? A ? 206 HD21 1
   ATOM 6540 HD22 C LEU B 206 ? 10.92089 18.59112 20.19231 0.257 32.97232 H ? A ? 206 HD22 1
   ATOM 6541 HD23 C LEU B 206 ? 12.00132 19.38844 19.34351 0.257 32.97232 H ? A ? 206 HD23 1
   ATOM 6542 N B ILE B 207 ? 10.12542 23.22142 22.61551 0.743 28.19099 N ? A ? 207 N 1
   ATOM 6543 CA B ILE B 207 ? 9.31525 24.44030 22.38471 0.743 27.60268 C ? A ? 207 CA 1
   ATOM 6544 C B ILE B 207 ? 10.00471 25.62609 23.05094 0.743 29.25290 C ? A ? 207 C 1
   ATOM 6545 O B ILE B 207 ? 10.22141 26.68787 22.40820 0.743 30.55223 O ? A ? 207 O 1
   ATOM 6546 CB B ILE B 207 ? 7.85632 24.27991 22.92065 0.743 29.31137 C ? A ? 207 CB 1
   ATOM 6547 CG1 B ILE B 207 ? 7.02670 23.28376 22.08788 0.743 29.51874 C ? A ? 207 CG1 1
   ATOM 6548 CG2 B ILE B 207 ? 7.18672 25.59760 22.99988 0.743 30.41347 C ? A ? 207 CG2 1
   ATOM 6549 CD1 B ILE B 207 ? 5.42534 22.87326 22.67051 0.743 29.35799 C ? A ? 207 CD1 1
   ATOM 6550 H B ILE B 207 ? 9.74106 22.60994 23.08236 0.743 33.92203 H ? A ? 207 H 1
   ATOM 6551 HA B ILE B 207 ? 9.25371 24.58595 21.42768 0.743 33.21606 H ? A ? 207 HA 1
   ATOM 6552 HB B ILE B 207 ? 7.92082 23.90606 23.81339 0.743 35.26648 H ? A ? 207 HB 1
   ATOM 6553 HG12 B ILE B 207 ? 6.91332 23.66039 21.20120 0.743 35.51532 H ? A ? 207 HG12 1
   ATOM 6554 HG13 B ILE B 207 ? 7.52580 22.45374 22.03443 0.743 35.51532 H ? A ? 207 HG13 1
   ATOM 6555 HG21 B ILE B 207 ? 6.22627 25.46316 23.01861 0.743 36.58901 H ? A ? 207 HG21 1
   ATOM 6556 HG22 B ILE B 207 ? 7.47334 26.04934 23.80900 0.743 36.58901 H ? A ? 207 HG22 1
   ATOM 6557 HG23 B ILE B 207 ? 7.43199 26.12370 22.22273 0.743 36.58901 H ? A ? 207 HG23 1
   ATOM 6558 HD11 B ILE B 207 ? 5.17356 22.00565 22.31729 0.743 35.32243 H ? A ? 207 HD11 1
   ATOM 6559 HD12 B ILE B 207 ? 5.43984 22.84419 23.63997 0.743 35.32243 H ? A ? 207 HD12 1
   ATOM 6560 HD13 B ILE B 207 ? 4.79705 23.54807 22.36918 0.743 35.32243 H ? A ? 207 HD13 1
   ATOM 6561 N C ILE B 207 ? 10.01311 23.29782 22.73981 0.257 28.39270 N ? A ? 207 N 1
   ATOM 6562 CA C ILE B 207 ? 9.17553 24.48209 22.47678 0.257 27.72564 C ? A ? 207 CA 1
   ATOM 6563 C C ILE B 207 ? 9.75877 25.69519 23.18051 0.257 29.36711 C ? A ? 207 C 1
   ATOM 6564 O C ILE B 207 ? 9.58142 26.83913 22.73237 0.257 32.47929 O ? A ? 207 O 1
   ATOM 6565 CB C ILE B 207 ? 7.71235 24.29838 22.94737 0.257 29.43185 C ? A ? 207 CB 1
   ATOM 6566 CG1 C ILE B 207 ? 7.14331 22.95199 22.50509 0.257 28.69862 C ? A ? 207 CG1 1
   ATOM 6567 CG2 C ILE B 207 ? 6.79753 25.43625 22.47185 0.257 30.14267 C ? A ? 207 CG2 1
   ATOM 6568 CD1 C ILE B 207 ? 5.70663 22.62655 23.14509 0.257 28.95037 C ? A ? 207 CD1 1
   ATOM 6569 H C ILE B 207 ? 9.65316 22.71117 23.25545 0.257 34.16408 H ? A ? 207 H 1
   ATOM 6570 HA C ILE B 207 ? 9.16941 24.60109 21.51413 0.257 33.36361 H ? A ? 207 HA 1
   ATOM 6571 HB C ILE B 207 ? 7.74042 24.32125 23.91669 0.257 35.41106 H ? A ? 207 HB 1
   ATOM 6572 HG12 C ILE B 207 ? 7.04561 22.95482 21.54003 0.257 34.53119 H ? A ? 207 HG12 1
   ATOM 6573 HG13 C ILE B 207 ? 7.75534 22.24934 22.77452 0.257 34.53119 H ? A ? 207 HG13 1
   ATOM 6574 HG21 C ILE B 207 ? 5.92710 25.33659 22.88815 0.257 36.26404 H ? A ? 207 HG21 1
   ATOM 6575 HG22 C ILE B 207 ? 7.19097 26.28536 22.72703 0.257 36.26404 H ? A ? 207 HG22 1
   ATOM 6576 HG23 C ILE B 207 ? 6.71009 25.38888 21.50696 0.257 36.26404 H ? A ? 207 HG23 1
   ATOM 6577 HD11 C ILE B 207 ? 5.50728 21.68661 23.01215 0.257 34.83328 H ? A ? 207 HD11 1
   ATOM 6578 HD12 C ILE B 207 ? 5.73026 22.82876 24.09348 0.257 34.83328 H ? A ? 207 HD12 1
   ATOM 6579 HD13 C ILE B 207 ? 5.03487 23.17232 22.70715 0.257 34.83328 H ? A ? 207 HD13 1
   ATOM 6580 N . ARG B 208 ? 10.37462 25.51441 24.33880 1.000 29.86021 N ? A ? 208 N 1
   ATOM 6581 CA . ARG B 208 ? 11.11743 26.63523 24.97606 1.000 34.24558 C ? A ? 208 CA 1
   ATOM 6582 C . ARG B 208 ? 12.36005 27.14232 24.19217 1.000 31.94623 C ? A ? 208 C 1
   ATOM 6583 O . ARG B 208 ? 12.65081 28.37307 24.12539 1.000 36.61678 O ? A ? 208 O 1
   ATOM 6584 CB . ARG B 208 ? 11.45798 26.22144 26.40444 1.000 32.11445 C ? A ? 208 CB 1
   ATOM 6585 CG . ARG B 208 ? 12.23781 27.29176 27.24207 1.000 36.21570 C ? A ? 208 CG 1
   ATOM 6586 CD . ARG B 208 ? 12.91660 26.60394 28.39662 1.000 36.30273 C ? A ? 208 CD 1
   ATOM 6587 NE . ARG B 208 ? 14.08131 25.93894 27.89173 1.000 37.55421 N ? A ? 208 NE 1
   ATOM 6588 CZ . ARG B 208 ? 14.33924 24.66900 28.16056 1.000 33.32166 C ? A ? 208 CZ 1
   ATOM 6589 NH1 . ARG B 208 ? 13.63358 24.05431 29.11487 1.000 36.02587 N ? A ? 208 NH1 1
   ATOM 6590 NH2 . ARG B 208 ? 15.29351 24.00570 27.43964 1.000 32.45311 N ? A ? 208 NH2 1
   ATOM 6591 HA . ARG B 208 ? 10.53834 27.41329 24.98964 1.000 41.18754 H ? A ? 208 HA 1
   ATOM 6592 HB2 . ARG B 208 ? 10.63043 26.03267 26.87394 1.000 38.63018 H ? A ? 208 HB2 1
   ATOM 6593 HB3 . ARG B 208 ? 12.00867 25.42371 26.36893 1.000 38.63018 H ? A ? 208 HB3 1
   ATOM 6594 HG2 . ARG B 208 ? 12.91034 27.71968 26.68935 1.000 43.55168 H ? A ? 208 HG2 1
   ATOM 6595 HG3 . ARG B 208 ? 11.62109 27.95577 27.58797 1.000 43.55168 H ? A ? 208 HG3 1
   ATOM 6596 HD2 . ARG B 208 ? 13.18418 27.25540 29.06363 1.000 43.65612 H ? A ? 208 HD2 1
   ATOM 6597 HD3 . ARG B 208 ? 12.32088 25.94894 28.79286 1.000 43.65612 H ? A ? 208 HD3 1
   ATOM 6598 HE . ARG B 208 ? 14.63058 26.37947 27.39794 1.000 45.15790 H ? A ? 208 HE 1
   ATOM 6599 HH11 . ARG B 208 ? 13.02360 24.48381 29.54273 1.000 43.32389 H ? A ? 208 HH11 1
   ATOM 6600 HH12 . ARG B 208 ? 13.78952 23.22932 29.30104 1.000 43.32389 H ? A ? 208 HH12 1
   ATOM 6601 HH21 . ARG B 208 ? 15.72210 24.41386 26.81569 1.000 39.03657 H ? A ? 208 HH21 1
   ATOM 6602 HH22 . ARG B 208 ? 15.46501 23.18042 27.61026 1.000 39.03657 H ? A ? 208 HH22 1
   ATOM 6603 H B ARG B 208 ? 10.21921 24.83768 24.84623 0.743 35.92509 H ? A ? 208 H 1
   ATOM 6604 H C ARG B 208 ? 10.38694 24.77578 24.77911 0.257 35.92509 H ? A ? 208 H 1
   ATOM 6605 N A ILE B 209 ? 13.09410 26.23705 23.58327 0.416 29.66586 N ? A ? 209 N 1
   ATOM 6606 CA A ILE B 209 ? 14.27008 26.61505 22.79408 0.416 30.40261 C ? A ? 209 CA 1
   ATOM 6607 C A ILE B 209 ? 13.83874 27.34932 21.53704 0.416 32.66385 C ? A ? 209 C 1
   ATOM 6608 O A ILE B 209 ? 14.40912 28.38478 21.17576 0.416 32.04252 O ? A ? 209 O 1
   ATOM 6609 CB A ILE B 209 ? 15.09759 25.37753 22.45291 0.416 30.27597 C ? A ? 209 CB 1
   ATOM 6610 CG1 A ILE B 209 ? 15.56111 24.73905 23.74041 0.416 28.91244 C ? A ? 209 CG1 1
   ATOM 6611 CG2 A ILE B 209 ? 16.26893 25.75932 21.47773 0.416 29.10566 C ? A ? 209 CG2 1
   ATOM 6612 CD1 A ILE B 209 ? 15.83398 23.19409 23.62513 0.416 27.29616 C ? A ? 209 CD1 1
   ATOM 6613 H A ILE B 209 ? 12.94205 25.39086 23.60408 0.416 35.69188 H ? A ? 209 H 1
   ATOM 6614 HA A ILE B 209 ? 14.82162 27.21218 23.32335 0.416 36.57597 H ? A ? 209 HA 1
   ATOM 6615 HB A ILE B 209 ? 14.56257 24.72159 21.97920 0.416 36.42401 H ? A ? 209 HB 1
   ATOM 6616 HG12 A ILE B 209 ? 16.38700 25.16470 24.01905 0.416 34.78777 H ? A ? 209 HG12 1
   ATOM 6617 HG13 A ILE B 209 ? 14.87695 24.86840 24.41576 0.416 34.78777 H ? A ? 209 HG13 1
   ATOM 6618 HG21 A ILE B 209 ? 16.90685 25.02915 21.44927 0.416 35.01963 H ? A ? 209 HG21 1
   ATOM 6619 HG22 A ILE B 209 ? 15.90466 25.91500 20.59230 0.416 35.01963 H ? A ? 209 HG22 1
   ATOM 6620 HG23 A ILE B 209 ? 16.70155 26.56402 21.80360 0.416 35.01963 H ? A ? 209 HG23 1
   ATOM 6621 HD11 A ILE B 209 ? 16.14798 22.86409 24.48152 0.416 32.84824 H ? A ? 209 HD11 1
   ATOM 6622 HD12 A ILE B 209 ? 15.00981 22.74529 23.37972 0.416 32.84824 H ? A ? 209 HD12 1
   ATOM 6623 HD13 A ILE B 209 ? 16.50847 23.04243 22.94472 0.416 32.84824 H ? A ? 209 HD13 1
   ATOM 6624 N B ILE B 209 ? 13.06454 26.23775 23.57591 0.584 29.62958 N ? A ? 209 N 1
   ATOM 6625 CA B ILE B 209 ? 14.23893 26.57020 22.77086 0.584 30.38598 C ? A ? 209 CA 1
   ATOM 6626 C B ILE B 209 ? 13.82985 27.23891 21.47489 0.584 32.68015 C ? A ? 209 C 1
   ATOM 6627 O B ILE B 209 ? 14.42090 28.24312 21.07870 0.584 31.91985 O ? A ? 209 O 1
   ATOM 6628 CB B ILE B 209 ? 15.05776 25.33084 22.47810 0.584 30.22116 C ? A ? 209 CB 1
   ATOM 6629 CG1 B ILE B 209 ? 15.75696 24.87904 23.71469 0.584 28.90340 C ? A ? 209 CG1 1
   ATOM 6630 CG2 B ILE B 209 ? 16.11337 25.67483 21.33366 0.584 29.25628 C ? A ? 209 CG2 1
   ATOM 6631 CD1 B ILE B 209 ? 16.54573 23.52037 23.48068 0.584 27.87737 C ? A ? 209 CD1 1
   ATOM 6632 H B ILE B 209 ? 12.89291 25.39533 23.59770 0.584 35.64834 H ? A ? 209 H 1
   ATOM 6633 HA B ILE B 209 ? 14.77920 27.18924 23.28643 0.584 36.55602 H ? A ? 209 HA 1
   ATOM 6634 HB B ILE B 209 ? 14.47597 24.61434 22.17970 0.584 36.35823 H ? A ? 209 HB 1
   ATOM 6635 HG12 B ILE B 209 ? 16.39368 25.55781 23.98813 0.584 34.77692 H ? A ? 209 HG12 1
   ATOM 6636 HG13 B ILE B 209 ? 15.10355 24.73497 24.41697 0.584 34.77692 H ? A ? 209 HG13 1
   ATOM 6637 HG21 B ILE B 209 ? 16.81246 25.00239 21.33638 0.584 35.20038 H ? A ? 209 HG21 1
   ATOM 6638 HG22 B ILE B 209 ? 15.65997 25.67714 20.47615 0.584 35.20038 H ? A ? 209 HG22 1
   ATOM 6639 HG23 B ILE B 209 ? 16.49491 26.54935 21.50845 0.584 35.20038 H ? A ? 209 HG23 1
   ATOM 6640 HD11 B ILE B 209 ? 16.66879 23.07566 24.33390 0.584 33.54569 H ? A ? 209 HD11 1
   ATOM 6641 HD12 B ILE B 209 ? 16.03063 22.95488 22.88418 0.584 33.54569 H ? A ? 209 HD12 1
   ATOM 6642 HD13 B ILE B 209 ? 17.40823 23.72016 23.08436 0.584 33.54569 H ? A ? 209 HD13 1
   ATOM 6643 N A VAL B 210 ? 12.83174 26.82110 20.84736 0.416 31.79078 N ? A ? 210 N 1
   ATOM 6644 CA A VAL B 210 ? 12.39114 27.41060 19.57666 0.416 31.34620 C ? A ? 210 CA 1
   ATOM 6645 C A VAL B 210 ? 11.65834 28.72832 19.80826 0.416 35.27730 C ? A ? 210 C 1
   ATOM 6646 O A VAL B 210 ? 11.75028 29.63435 18.97924 0.416 34.38063 O ? A ? 210 O 1
   ATOM 6647 CB A VAL B 210 ? 11.50657 26.41532 18.80857 0.416 31.84641 C ? A ? 210 CB 1
   ATOM 6648 CG1 A VAL B 210 ? 10.69922 25.67513 19.82368 0.416 30.17782 C ? A ? 210 CG1 1
   ATOM 6649 CG2 A VAL B 210 ? 10.58622 27.10554 17.79478 0.416 33.16624 C ? A ? 210 CG2 1
   ATOM 6650 H A VAL B 210 ? 12.38611 26.12575 21.08717 0.416 38.24178 H ? A ? 210 H 1
   ATOM 6651 HA A VAL B 210 ? 13.18055 27.59837 19.04518 0.416 37.70829 H ? A ? 210 HA 1
   ATOM 6652 HB A VAL B 210 ? 12.06386 25.81347 18.29079 0.416 38.30854 H ? A ? 210 HB 1
   ATOM 6653 HG11 A VAL B 210 ? 9.86262 25.39634 19.41961 0.416 36.30623 H ? A ? 210 HG11 1
   ATOM 6654 HG12 A VAL B 210 ? 11.19899 24.89807 20.11914 0.416 36.30623 H ? A ? 210 HG12 1
   ATOM 6655 HG13 A VAL B 210 ? 10.52386 26.26141 20.57630 0.416 36.30623 H ? A ? 210 HG13 1
   ATOM 6656 HG21 A VAL B 210 ? 10.18596 26.43253 17.22229 0.416 39.89233 H ? A ? 210 HG21 1
   ATOM 6657 HG22 A VAL B 210 ? 9.89351 27.58688 18.27371 0.416 39.89233 H ? A ? 210 HG22 1
   ATOM 6658 HG23 A VAL B 210 ? 11.11056 27.72368 17.26198 0.416 39.89233 H ? A ? 210 HG23 1
   ATOM 6659 N B VAL B 210 ? 12.84628 26.69794 20.76616 0.584 31.66163 N ? A ? 210 N 1
   ATOM 6660 CA B VAL B 210 ? 12.44452 27.37672 19.53455 0.584 31.33517 C ? A ? 210 CA 1
   ATOM 6661 C B VAL B 210 ? 11.94781 28.77751 19.85536 0.584 35.32252 C ? A ? 210 C 1
   ATOM 6662 O B VAL B 210 ? 12.32562 29.71236 19.14201 0.584 34.06644 O ? A ? 210 O 1
   ATOM 6663 CB B VAL B 210 ? 11.40720 26.57220 18.71466 0.584 31.93076 C ? A ? 210 CB 1
   ATOM 6664 CG1 B VAL B 210 ? 11.98367 25.21865 18.31715 0.584 29.74554 C ? A ? 210 CG1 1
   ATOM 6665 CG2 B VAL B 210 ? 10.09065 26.46645 19.39726 0.584 32.21389 C ? A ? 210 CG2 1
   ATOM 6666 H B VAL B 210 ? 12.41721 25.97899 20.96267 0.584 38.08679 H ? A ? 210 H 1
   ATOM 6667 HA B VAL B 210 ? 13.23256 27.44228 18.97277 0.584 37.69505 H ? A ? 210 HA 1
   ATOM 6668 HB B VAL B 210 ? 11.21997 27.05940 17.89706 0.584 38.40976 H ? A ? 210 HB 1
   ATOM 6669 HG11 B VAL B 210 ? 11.27637 24.67278 17.93945 0.584 35.78748 H ? A ? 210 HG11 1
   ATOM 6670 HG12 B VAL B 210 ? 12.68372 25.35436 17.65956 0.584 35.78748 H ? A ? 210 HG12 1
   ATOM 6671 HG13 B VAL B 210 ? 12.34930 24.78735 19.10530 0.584 35.78748 H ? A ? 210 HG13 1
   ATOM 6672 HG21 B VAL B 210 ? 9.54200 25.81959 18.92668 0.584 38.74951 H ? A ? 210 HG21 1
   ATOM 6673 HG22 B VAL B 210 ? 10.23169 26.17715 20.31231 0.584 38.74951 H ? A ? 210 HG22 1
   ATOM 6674 HG23 B VAL B 210 ? 9.65932 27.33522 19.38777 0.584 38.74951 H ? A ? 210 HG23 1
   ATOM 6675 N A LYS B 211 ? 10.86107 28.85301 20.88777 0.416 32.97657 N ? A ? 211 N 1
   ATOM 6676 CA A LYS B 211 ? 10.25428 30.16538 21.12071 0.416 34.48329 C ? A ? 211 CA 1
   ATOM 6677 C A LYS B 211 ? 11.32039 31.17782 21.56432 0.416 35.55607 C ? A ? 211 C 1
   ATOM 6678 O A LYS B 211 ? 11.54515 32.22350 20.88605 0.416 37.95989 O ? A ? 211 O 1
   ATOM 6679 CB A LYS B 211 ? 9.11310 30.04251 22.14759 0.416 35.58999 C ? A ? 211 CB 1
   ATOM 6680 CG A LYS B 211 ? 7.93451 29.15425 21.63580 0.416 32.52729 C ? A ? 211 CG 1
   ATOM 6681 CD A LYS B 211 ? 7.28970 29.67946 20.32514 0.416 34.39748 C ? A ? 211 CD 1
   ATOM 6682 CE A LYS B 211 ? 6.47548 30.91596 20.53031 0.416 34.98268 C ? A ? 211 CE 1
   ATOM 6683 NZ A LYS B 211 ? 6.03275 31.36361 19.20968 0.416 35.46321 N ? A ? 211 NZ 1
   ATOM 6684 H A LYS B 211 ? 10.67296 28.23502 21.45549 0.416 39.66473 H ? A ? 211 H 1
   ATOM 6685 HA A LYS B 211 ? 9.86022 30.49563 20.29818 0.416 41.47279 H ? A ? 211 HA 1
   ATOM 6686 HB2 A LYS B 211 ? 9.46076 29.64192 22.95973 0.416 42.80083 H ? A ? 211 HB2 1
   ATOM 6687 HB3 A LYS B 211 ? 8.76257 30.92678 22.33757 0.416 42.80083 H ? A ? 211 HB3 1
   ATOM 6688 HG2 A LYS B 211 ? 8.26723 28.25929 21.46480 0.416 39.12559 H ? A ? 211 HG2 1
   ATOM 6689 HG3 A LYS B 211 ? 7.24361 29.12699 22.31610 0.416 39.12559 H ? A ? 211 HG3 1
   ATOM 6690 HD2 A LYS B 211 ? 7.99190 29.88650 19.68879 0.416 41.36982 H ? A ? 211 HD2 1
   ATOM 6691 HD3 A LYS B 211 ? 6.70604 28.99413 19.96381 0.416 41.36982 H ? A ? 211 HD3 1
   ATOM 6692 HE2 A LYS B 211 ? 5.70165 30.72301 21.08246 0.416 42.07206 H ? A ? 211 HE2 1
   ATOM 6693 HE3 A LYS B 211 ? 7.01310 31.60967 20.94337 0.416 42.07206 H ? A ? 211 HE3 1
   ATOM 6694 HZ1 A LYS B 211 ? 5.28324 31.83769 19.28442 0.416 42.64869 H ? A ? 211 HZ1 1
   ATOM 6695 HZ2 A LYS B 211 ? 6.65974 31.87179 18.83452 0.416 42.64869 H ? A ? 211 HZ2 1
   ATOM 6696 HZ3 A LYS B 211 ? 5.87893 30.66078 18.68578 0.416 42.64869 H ? A ? 211 HZ3 1
   ATOM 6697 N B LYS B 211 ? 11.07316 28.94354 20.92345 0.584 32.95785 N ? A ? 211 N 1
   ATOM 6698 CA B LYS B 211 ? 10.49319 30.25760 21.29872 0.584 34.57550 C ? A ? 211 CA 1
   ATOM 6699 C B LYS B 211 ? 11.48879 31.23990 21.95465 0.584 35.48513 C ? A ? 211 C 1
   ATOM 6700 O B LYS B 211 ? 11.28572 32.50414 21.86678 0.584 38.32185 O ? A ? 211 O 1
   ATOM 6701 CB B LYS B 211 ? 9.31842 30.08871 22.29580 0.584 35.63130 C ? A ? 211 CB 1
   ATOM 6702 CG B LYS B 211 ? 8.05887 29.40991 21.64706 0.584 32.63228 C ? A ? 211 CG 1
   ATOM 6703 CD B LYS B 211 ? 7.56754 30.21586 20.43357 0.584 35.22022 C ? A ? 211 CD 1
   ATOM 6704 CE B LYS B 211 ? 7.02683 31.55116 20.80468 0.584 35.30653 C ? A ? 211 CE 1
   ATOM 6705 NZ B LYS B 211 ? 6.11250 31.95171 19.67373 0.584 35.54663 N ? A ? 211 NZ 1
   ATOM 6706 H B LYS B 211 ? 10.81212 28.30208 21.43334 0.584 39.64226 H ? A ? 211 H 1
   ATOM 6707 HA B LYS B 211 ? 10.17733 30.64015 20.46517 0.584 41.58344 H ? A ? 211 HA 1
   ATOM 6708 HB2 B LYS B 211 ? 9.61043 29.53358 23.03570 0.584 42.85040 H ? A ? 211 HB2 1
   ATOM 6709 HB3 B LYS B 211 ? 9.05337 30.96310 22.62151 0.584 42.85040 H ? A ? 211 HB3 1
   ATOM 6710 HG2 B LYS B 211 ? 8.28990 28.51602 21.34960 0.584 39.25157 H ? A ? 211 HG2 1
   ATOM 6711 HG3 B LYS B 211 ? 7.34192 29.36766 22.29905 0.584 39.25157 H ? A ? 211 HG3 1
   ATOM 6712 HD2 B LYS B 211 ? 8.30959 30.35291 19.82408 0.584 42.35711 H ? A ? 211 HD2 1
   ATOM 6713 HD3 B LYS B 211 ? 6.86130 29.72025 19.99029 0.584 42.35711 H ? A ? 211 HD3 1
   ATOM 6714 HE2 B LYS B 211 ? 6.52307 31.49905 21.63197 0.584 42.46067 H ? A ? 211 HE2 1
   ATOM 6715 HE3 B LYS B 211 ? 7.74364 32.19868 20.89296 0.584 42.46067 H ? A ? 211 HE3 1
   ATOM 6716 HZ1 B LYS B 211 ? 6.18700 32.82456 19.51663 0.584 42.74879 H ? A ? 211 HZ1 1
   ATOM 6717 HZ2 B LYS B 211 ? 6.32910 31.50568 18.93464 0.584 42.74879 H ? A ? 211 HZ2 1
   ATOM 6718 HZ3 B LYS B 211 ? 5.26789 31.76736 19.88527 0.584 42.74879 H ? A ? 211 HZ3 1
   ATOM 6719 N A ASP B 212 ? 12.08758 30.80777 22.60547 0.416 35.85602 N ? A ? 212 N 1
   ATOM 6720 CA A ASP B 212 ? 12.97795 31.73013 23.28863 0.416 37.27125 C ? A ? 212 CA 1
   ATOM 6721 C A ASP B 212 ? 14.29289 31.98663 22.55286 0.416 36.01912 C ? A ? 212 C 1
   ATOM 6722 O A ASP B 212 ? 14.74321 33.13033 22.51642 0.416 36.76751 O ? A ? 212 O 1
   ATOM 6723 CB A ASP B 212 ? 13.24650 31.23224 24.68889 0.416 37.44531 C ? A ? 212 CB 1
   ATOM 6724 CG A ASP B 212 ? 11.99961 31.22839 25.56008 0.416 39.16404 C ? A ? 212 CG 1
   ATOM 6725 OD1 A ASP B 212 ? 10.97917 31.85383 25.16404 0.416 45.26612 O ? A ? 212 OD1 1
   ATOM 6726 OD2 A ASP B 212 ? 11.99624 30.56624 26.64300 0.416 38.78153 O ? A ? 212 OD2 1
   ATOM 6727 H A ASP B 212 ? 12.10386 30.01288 22.93330 0.416 43.12006 H ? A ? 212 H 1
   ATOM 6728 HA A ASP B 212 ? 12.52548 32.58686 23.33537 0.416 44.81835 H ? A ? 212 HA 1
   ATOM 6729 HB2 A ASP B 212 ? 13.58294 30.32364 24.64240 0.416 45.02721 H ? A ? 212 HB2 1
   ATOM 6730 HB3 A ASP B 212 ? 13.90419 31.80847 25.10876 0.416 45.02721 H ? A ? 212 HB3 1
   ATOM 6731 N B ASP B 212 ? 12.60835 30.72370 22.47314 0.584 35.55839 N ? A ? 212 N 1
   ATOM 6732 CA B ASP B 212 ? 13.54863 31.55861 23.17040 0.584 37.25443 C ? A ? 212 CA 1
   ATOM 6733 C B ASP B 212 ? 14.92841 31.66075 22.54273 0.584 35.59235 C ? A ? 212 C 1
   ATOM 6734 O B ASP B 212 ? 15.64332 32.62429 22.83768 0.584 36.89232 O ? A ? 212 O 1
   ATOM 6735 CB B ASP B 212 ? 13.72557 31.08959 24.59186 0.584 37.19228 C ? A ? 212 CB 1
   ATOM 6736 CG B ASP B 212 ? 12.47001 31.16098 25.40763 0.584 38.43210 C ? A ? 212 CG 1
   ATOM 6737 OD1 B ASP B 212 ? 11.35491 31.32553 24.82225 0.584 40.21663 O ? A ? 212 OD1 1
   ATOM 6738 OD2 B ASP B 212 ? 12.59054 30.86355 26.65712 0.584 38.44036 O ? A ? 212 OD2 1
   ATOM 6739 H B ASP B 212 ? 12.83130 29.89442 22.42645 0.584 42.76291 H ? A ? 212 H 1
   ATOM 6740 HA B ASP B 212 ? 13.17434 32.45343 23.18119 0.584 44.79816 H ? A ? 212 HA 1
   ATOM 6741 HB2 B ASP B 212 ? 14.02055 30.16558 24.58205 0.584 44.72358 H ? A ? 212 HB2 1
   ATOM 6742 HB3 B ASP B 212 ? 14.39208 31.64605 25.02431 0.584 44.72358 H ? A ? 212 HB3 1
   ATOM 6743 N A GLN B 213 ? 14.96760 30.97438 22.00606 0.416 36.73619 N ? A ? 213 N 1
   ATOM 6744 CA A GLN B 213 ? 16.21592 31.26724 21.30051 0.416 35.58152 C ? A ? 213 CA 1
   ATOM 6745 C A GLN B 213 ? 15.97921 31.63482 19.82861 0.416 35.16328 C ? A ? 213 C 1
   ATOM 6746 O A GLN B 213 ? 16.53951 32.61973 19.33838 0.416 35.64482 O ? A ? 213 O 1
   ATOM 6747 CB A GLN B 213 ? 17.20819 30.06104 21.45850 0.416 35.86211 C ? A ? 213 CB 1
   ATOM 6748 CG A GLN B 213 ? 18.29106 29.92435 20.42522 0.416 36.50343 C ? A ? 213 CG 1
   ATOM 6749 CD A GLN B 213 ? 19.65082 30.74884 20.72873 0.416 36.57065 C ? A ? 213 CD 1
   ATOM 6750 OE1 A GLN B 213 ? 19.83403 31.32304 21.83081 0.416 35.09871 O ? A ? 213 OE1 1
   ATOM 6751 NE2 A GLN B 213 ? 20.58689 30.72985 19.74731 0.416 34.70977 N ? A ? 213 NE2 1
   ATOM 6752 H A GLN B 213 ? 14.73384 30.14708 22.02899 0.416 44.17627 H ? A ? 213 H 1
   ATOM 6753 HA A GLN B 213 ? 16.64230 32.03824 21.70628 0.416 42.79067 H ? A ? 213 HA 1
   ATOM 6754 HB2 A GLN B 213 ? 17.64874 30.14745 22.31836 0.416 43.12737 H ? A ? 213 HB2 1
   ATOM 6755 HB3 A GLN B 213 ? 16.68915 29.24201 21.43249 0.416 43.12737 H ? A ? 213 HB3 1
   ATOM 6756 HG2 A GLN B 213 ? 18.53140 28.98711 20.35653 0.416 43.89696 H ? A ? 213 HG2 1
   ATOM 6757 HG3 A GLN B 213 ? 17.94513 30.24123 19.57621 0.416 43.89696 H ? A ? 213 HG3 1
   ATOM 6758 HE21 A GLN B 213 ? 20.43784 30.29709 19.01923 0.416 41.74456 H ? A ? 213 HE21 1
   ATOM 6759 HE22 A GLN B 213 ? 21.32945 31.15058 19.85313 0.416 41.74456 H ? A ? 213 HE22 1
   ATOM 6760 N B GLN B 213 ? 15.36001 30.70377 21.74816 0.584 36.64395 N ? A ? 213 N 1
   ATOM 6761 CA B GLN B 213 ? 16.64778 30.85456 21.05073 0.584 38.86108 C ? A ? 213 CA 1
   ATOM 6762 C B GLN B 213 ? 16.49931 31.08931 19.53728 0.584 35.04671 C ? A ? 213 C 1
   ATOM 6763 O B GLN B 213 ? 17.39167 31.67655 18.90734 0.584 36.82411 O ? A ? 213 O 1
   ATOM 6764 CB B GLN B 213 ? 17.54557 29.64071 21.35995 0.584 34.37578 C ? A ? 213 CB 1
   ATOM 6765 CG B GLN B 213 ? 17.67212 29.26598 22.86232 0.584 33.70916 C ? A ? 213 CG 1
   ATOM 6766 CD B GLN B 213 ? 18.13551 30.36888 23.69509 0.584 34.36639 C ? A ? 213 CD 1
   ATOM 6767 OE1 B GLN B 213 ? 18.80865 31.22834 23.19108 0.584 35.75953 O ? A ? 213 OE1 1
   ATOM 6768 NE2 B GLN B 213 ? 17.70691 30.42676 24.95007 0.584 33.22282 N ? A ? 213 NE2 1
   ATOM 6769 H B GLN B 213 ? 14.94354 29.96789 21.59123 0.584 44.06558 H ? A ? 213 H 1
   ATOM 6770 HA B GLN B 213 ? 17.12615 31.62974 21.38412 0.584 46.72614 H ? A ? 213 HA 1
   ATOM 6771 HB2 B GLN B 213 ? 17.18253 28.86797 20.89955 0.584 41.34378 H ? A ? 213 HB2 1
   ATOM 6772 HB3 B GLN B 213 ? 18.43903 29.83157 21.03407 0.584 41.34378 H ? A ? 213 HB3 1
   ATOM 6773 HG2 B GLN B 213 ? 16.80242 28.98975 23.19130 0.584 40.54383 H ? A ? 213 HG2 1
   ATOM 6774 HG3 B GLN B 213 ? 18.30717 28.53826 22.95193 0.584 40.54383 H ? A ? 213 HG3 1
   ATOM 6775 HE21 B GLN B 213 ? 17.17152 29.82419 25.24984 0.584 39.96023 H ? A ? 213 HE21 1
   ATOM 6776 HE22 B GLN B 213 ? 17.96463 31.06684 25.46338 0.584 39.96023 H ? A ? 213 HE22 1
   ATOM 6777 N A LEU B 214 ? 15.20919 30.82993 19.09452 0.416 37.43065 N ? A ? 214 N 1
   ATOM 6778 CA A LEU B 214 ? 15.02110 31.10999 17.68309 0.416 34.52298 C ? A ? 214 CA 1
   ATOM 6779 C A LEU B 214 ? 13.96226 32.17846 17.45095 0.416 36.71295 C ? A ? 214 C 1
   ATOM 6780 O A LEU B 214 ? 13.93015 32.74644 16.35555 0.416 37.31390 O ? A ? 214 O 1
   ATOM 6781 CB A LEU B 214 ? 14.65106 29.85229 16.87099 0.416 36.23149 C ? A ? 214 CB 1
   ATOM 6782 CG A LEU B 214 ? 15.78521 28.82153 16.73693 0.416 34.57675 C ? A ? 214 CG 1
   ATOM 6783 CD1 A LEU B 214 ? 15.79244 27.98588 18.07224 0.416 34.14530 C ? A ? 214 CD1 1
   ATOM 6784 CD2 A LEU B 214 ? 15.75079 27.93701 15.49872 0.416 33.77460 C ? A ? 214 CD2 1
   ATOM 6785 H A LEU B 214 ? 14.79756 30.13425 19.38813 0.416 45.00962 H ? A ? 214 H 1
   ATOM 6786 HA A LEU B 214 ? 15.87427 31.41459 17.33636 0.416 41.52042 H ? A ? 214 HA 1
   ATOM 6787 HB2 A LEU B 214 ? 13.90477 29.41234 17.30733 0.416 43.57063 H ? A ? 214 HB2 1
   ATOM 6788 HB3 A LEU B 214 ? 14.39702 30.12710 15.97609 0.416 43.57063 H ? A ? 214 HB3 1
   ATOM 6789 HG A LEU B 214 ? 16.61986 29.29730 16.60320 0.416 41.58494 H ? A ? 214 HG 1
   ATOM 6790 HD11 A LEU B 214 ? 16.70671 27.89592 18.38354 0.416 41.06720 H ? A ? 214 HD11 1
   ATOM 6791 HD12 A LEU B 214 ? 15.26050 28.44951 18.73782 0.416 41.06720 H ? A ? 214 HD12 1
   ATOM 6792 HD13 A LEU B 214 ? 15.41445 27.10962 17.89847 0.416 41.06720 H ? A ? 214 HD13 1
   ATOM 6793 HD21 A LEU B 214 ? 16.43777 27.25673 15.57739 0.416 40.62236 H ? A ? 214 HD21 1
   ATOM 6794 HD22 A LEU B 214 ? 14.87774 27.51942 15.43309 0.416 40.62236 H ? A ? 214 HD22 1
   ATOM 6795 HD23 A LEU B 214 ? 15.91544 28.48430 14.71498 0.416 40.62236 H ? A ? 214 HD23 1
   ATOM 6796 N B LEU B 214 ? 15.37363 30.68952 18.97350 0.584 37.29972 N ? A ? 214 N 1
   ATOM 6797 CA B LEU B 214 ? 15.07615 31.03614 17.62135 0.584 34.52722 C ? A ? 214 CA 1
   ATOM 6798 C B LEU B 214 ? 14.05892 32.15308 17.48051 0.584 36.71686 C ? A ? 214 C 1
   ATOM 6799 O B LEU B 214 ? 14.00623 32.73117 16.39403 0.584 37.34054 O ? A ? 214 O 1
   ATOM 6800 CB B LEU B 214 ? 14.58069 29.81555 16.83342 0.584 36.20642 C ? A ? 214 CB 1
   ATOM 6801 CG B LEU B 214 ? 15.71433 28.77950 16.87040 0.584 34.58025 C ? A ? 214 CG 1
   ATOM 6802 CD1 B LEU B 214 ? 15.38138 27.33558 17.26875 0.584 33.52092 C ? A ? 214 CD1 1
   ATOM 6803 CD2 B LEU B 214 ? 16.25449 28.85515 15.53383 0.584 33.79059 C ? A ? 214 CD2 1
   ATOM 6804 H B LEU B 214 ? 14.77168 30.21555 19.36416 0.584 44.85250 H ? A ? 214 H 1
   ATOM 6805 HA B LEU B 214 ? 15.89970 31.33277 17.20342 0.584 41.52551 H ? A ? 214 HA 1
   ATOM 6806 HB2 B LEU B 214 ? 13.78599 29.44481 17.24804 0.584 43.54054 H ? A ? 214 HB2 1
   ATOM 6807 HB3 B LEU B 214 ? 14.39183 30.06009 15.91395 0.584 43.54054 H ? A ? 214 HB3 1
   ATOM 6808 HG B LEU B 214 ? 16.32753 28.99561 17.59025 0.584 41.58914 H ? A ? 214 HG 1
   ATOM 6809 HD11 B LEU B 214 ? 16.06196 26.74431 16.91082 0.584 40.31794 H ? A ? 214 HD11 1
   ATOM 6810 HD12 B LEU B 214 ? 15.36293 27.27120 18.23644 0.584 40.31794 H ? A ? 214 HD12 1
   ATOM 6811 HD13 B LEU B 214 ? 14.51368 27.09969 16.90495 0.584 40.31794 H ? A ? 214 HD13 1
   ATOM 6812 HD21 B LEU B 214 ? 17.01599 28.25806 15.46671 0.584 40.64155 H ? A ? 214 HD21 1
   ATOM 6813 HD22 B LEU B 214 ? 15.56918 28.58967 14.90077 0.584 40.64155 H ? A ? 214 HD22 1
   ATOM 6814 HD23 B LEU B 214 ? 16.53279 29.76735 15.35685 0.584 40.64155 H ? A ? 214 HD23 1
   ATOM 6815 N A ASN B 215 ? 13.11101 32.44786 18.45430 0.416 37.42264 N ? A ? 215 N 1
   ATOM 6816 CA A ASN B 215 ? 11.99986 33.41058 18.36888 0.416 37.90592 C ? A ? 215 CA 1
   ATOM 6817 C A ASN B 215 ? 11.17829 33.19744 17.09110 0.416 38.74608 C ? A ? 215 C 1
   ATOM 6818 O A ASN B 215 ? 10.81445 34.12310 16.34241 0.416 36.53727 O ? A ? 215 O 1
   ATOM 6819 CB A ASN B 215 ? 12.47367 34.86908 18.50869 0.416 40.02087 C ? A ? 215 CB 1
   ATOM 6820 CG A ASN B 215 ? 11.37577 35.75668 19.08012 0.416 41.33938 C ? A ? 215 CG 1
   ATOM 6821 OD1 A ASN B 215 ? 10.56980 35.31913 19.93439 0.416 41.84092 O ? A ? 215 OD1 1
   ATOM 6822 ND2 A ASN B 215 ? 11.31973 36.99975 18.60061 0.416 42.26927 N ? A ? 215 ND2 1
   ATOM 6823 H A ASN B 215 ? 13.15868 32.07035 19.22555 0.416 45.00001 H ? A ? 215 H 1
   ATOM 6824 HA A ASN B 215 ? 11.41224 33.24177 19.12194 0.416 45.57994 H ? A ? 215 HA 1
   ATOM 6825 HB2 A ASN B 215 ? 13.23674 34.90326 19.10656 0.416 48.11788 H ? A ? 215 HB2 1
   ATOM 6826 HB3 A ASN B 215 ? 12.72067 35.21192 17.63557 0.416 48.11788 H ? A ? 215 HB3 1
   ATOM 6827 HD21 A ASN B 215 ? 10.71953 37.54471 18.88764 0.416 50.81596 H ? A ? 215 HD21 1
   ATOM 6828 HD22 A ASN B 215 ? 11.88379 37.25646 18.00435 0.416 50.81596 H ? A ? 215 HD22 1
   ATOM 6829 N B ASN B 215 ? 13.26209 32.43698 18.53225 0.584 37.41487 N ? A ? 215 N 1
   ATOM 6830 CA B ASN B 215 ? 12.11754 33.37554 18.52351 0.584 37.97541 C ? A ? 215 CA 1
   ATOM 6831 C B ASN B 215 ? 11.20813 33.19278 17.28977 0.584 38.82346 C ? A ? 215 C 1
   ATOM 6832 O B ASN B 215 ? 10.74738 34.13119 16.60373 0.584 36.41834 O ? A ? 215 O 1
   ATOM 6833 CB B ASN B 215 ? 12.57394 34.85049 18.73004 0.584 40.10682 C ? A ? 215 CB 1
   ATOM 6834 CG B ASN B 215 ? 11.45559 35.66823 19.37314 0.584 41.23520 C ? A ? 215 CG 1
   ATOM 6835 OD1 B ASN B 215 ? 10.74108 35.15226 20.31534 0.584 42.16872 O ? A ? 215 OD1 1
   ATOM 6836 ND2 B ASN B 215 ? 11.25380 36.91356 18.87270 0.584 42.24468 N ? A ? 215 ND2 1
   ATOM 6837 H B ASN B 215 ? 13.37055 32.07799 19.30618 0.584 44.99068 H ? A ? 215 H 1
   ATOM 6838 HA B ASN B 215 ? 11.56068 33.15122 19.28540 0.584 45.66333 H ? A ? 215 HA 1
   ATOM 6839 HB2 B ASN B 215 ? 13.34873 34.87251 19.31324 0.584 48.22102 H ? A ? 215 HB2 1
   ATOM 6840 HB3 B ASN B 215 ? 12.79321 35.24622 17.87201 0.584 48.22102 H ? A ? 215 HB3 1
   ATOM 6841 HD21 B ASN B 215 ? 10.63598 37.41388 19.20069 0.584 50.78646 H ? A ? 215 HD21 1
   ATOM 6842 HD22 B ASN B 215 ? 11.74375 37.20234 18.22759 0.584 50.78646 H ? A ? 215 HD22 1
   ATOM 6843 N A TYR B 216 ? 10.87156 31.93686 16.84009 0.416 36.84903 N ? A ? 216 N 1
   ATOM 6844 CA A TYR B 216 ? 9.98688 31.65765 15.74293 0.416 36.03858 C ? A ? 216 CA 1
   ATOM 6845 C A TYR B 216 ? 8.63613 32.27387 16.08435 0.416 35.54982 C ? A ? 216 C 1
   ATOM 6846 O A TYR B 216 ? 8.22686 32.27543 17.27160 0.416 35.18118 O ? A ? 216 O 1
   ATOM 6847 CB A TYR B 216 ? 9.84999 30.15384 15.51155 0.416 36.16835 C ? A ? 216 CB 1
   ATOM 6848 CG A TYR B 216 ? 10.84830 29.54831 14.62212 0.416 34.67259 C ? A ? 216 CG 1
   ATOM 6849 CD1 A TYR B 216 ? 12.02784 30.18915 14.27704 0.416 35.06950 C ? A ? 216 CD1 1
   ATOM 6850 CD2 A TYR B 216 ? 10.64200 28.27689 14.12966 0.416 34.17455 C ? A ? 216 CD2 1
   ATOM 6851 CE1 A TYR B 216 ? 12.94981 29.55404 13.46377 0.416 35.07294 C ? A ? 216 CE1 1
   ATOM 6852 CE2 A TYR B 216 ? 11.53797 27.68323 13.32763 0.416 35.31861 C ? A ? 216 CE2 1
   ATOM 6853 CZ A TYR B 216 ? 12.68327 28.30097 12.97960 0.416 33.58122 C ? A ? 216 CZ 1
   ATOM 6854 OH A TYR B 216 ? 13.56702 27.56527 12.13645 0.416 34.16569 O ? A ? 216 OH 1
   ATOM 6855 H A TYR B 216 ? 11.15528 31.25318 17.27791 0.416 44.31167 H ? A ? 216 H 1
   ATOM 6856 HA A TYR B 216 ? 10.32751 32.03368 14.91621 0.416 43.33913 H ? A ? 216 HA 1
   ATOM 6857 HB2 A TYR B 216 ? 9.92162 29.70701 16.36952 0.416 43.49486 H ? A ? 216 HB2 1
   ATOM 6858 HB3 A TYR B 216 ? 8.97815 29.98496 15.12131 0.416 43.49486 H ? A ? 216 HB3 1
   ATOM 6859 HD1 A TYR B 216 ? 12.19985 31.04695 14.59244 0.416 42.17624 H ? A ? 216 HD1 1
   ATOM 6860 HD2 A TYR B 216 ? 9.86441 27.82109 14.35877 0.416 41.10230 H ? A ? 216 HD2 1
   ATOM 6861 HE1 A TYR B 216 ? 13.74888 29.97728 13.24638 0.416 42.18036 H ? A ? 216 HE1 1
   ATOM 6862 HE2 A TYR B 216 ? 11.36516 26.82814 13.00536 0.416 42.47517 H ? A ? 216 HE2 1
   ATOM 6863 HH A TYR B 216 ? 13.19301 27.40012 11.40267 0.416 41.09166 H ? A ? 216 HH 1
   ATOM 6864 N B TYR B 216 ? 10.89733 31.93458 17.04076 0.584 36.77111 N ? A ? 216 N 1
   ATOM 6865 CA B TYR B 216 ? 10.01568 31.66948 15.94004 0.584 36.05455 C ? A ? 216 CA 1
   ATOM 6866 C B TYR B 216 ? 8.67852 32.29920 16.31981 0.584 35.48841 C ? A ? 216 C 1
   ATOM 6867 O B TYR B 216 ? 8.32006 32.31024 17.53204 0.584 35.09117 O ? A ? 216 O 1
   ATOM 6868 CB B TYR B 216 ? 9.87347 30.15485 15.70253 0.584 36.09191 C ? A ? 216 CB 1
   ATOM 6869 CG B TYR B 216 ? 10.91784 29.53285 14.95739 0.584 34.50826 C ? A ? 216 CG 1
   ATOM 6870 CD1 B TYR B 216 ? 12.05376 30.20717 14.60083 0.584 35.13135 C ? A ? 216 CD1 1
   ATOM 6871 CD2 B TYR B 216 ? 10.80657 28.20339 14.55077 0.584 34.19102 C ? A ? 216 CD2 1
   ATOM 6872 CE1 B TYR B 216 ? 13.02349 29.56073 13.91451 0.584 35.18788 C ? A ? 216 CE1 1
   ATOM 6873 CE2 B TYR B 216 ? 11.76480 27.63318 13.87111 0.584 35.64541 C ? A ? 216 CE2 1
   ATOM 6874 CZ B TYR B 216 ? 12.87420 28.30500 13.55142 0.584 33.20343 C ? A ? 216 CZ 1
   ATOM 6875 OH B TYR B 216 ? 13.93401 27.69885 12.81217 0.584 34.91687 O ? A ? 216 OH 1
   ATOM 6876 H B TYR B 216 ? 11.17498 31.24883 17.47923 0.584 44.21818 H ? A ? 216 H 1
   ATOM 6877 HA B TYR B 216 ? 10.34359 32.03900 15.10528 0.584 43.35830 H ? A ? 216 HA 1
   ATOM 6878 HB2 B TYR B 216 ? 9.83861 29.71543 16.56659 0.584 43.40313 H ? A ? 216 HB2 1
   ATOM 6879 HB3 B TYR B 216 ? 9.04699 30.00114 15.21859 0.584 43.40313 H ? A ? 216 HB3 1
   ATOM 6880 HD1 B TYR B 216 ? 12.15820 31.10279 14.82855 0.584 42.25046 H ? A ? 216 HD1 1
   ATOM 6881 HD2 B TYR B 216 ? 10.04272 27.71839 14.76571 0.584 41.12207 H ? A ? 216 HD2 1
   ATOM 6882 HE1 B TYR B 216 ? 13.80756 30.01059 13.69598 0.584 42.31830 H ? A ? 216 HE1 1
   ATOM 6883 HE2 B TYR B 216 ? 11.67352 26.74652 13.60580 0.584 42.86734 H ? A ? 216 HE2 1
   ATOM 6884 HH B TYR B 216 ? 13.80022 26.87244 12.74329 0.584 41.99309 H ? A ? 216 HH 1
   ATOM 6885 N A PRO B 217 ? 7.95688 32.86602 15.10544 0.416 37.41006 N ? A ? 217 N 1
   ATOM 6886 CA A PRO B 217 ? 6.65499 33.47665 15.39194 0.416 35.42698 C ? A ? 217 CA 1
   ATOM 6887 C A PRO B 217 ? 5.58038 32.50592 15.86737 0.416 35.77460 C ? A ? 217 C 1
   ATOM 6888 O A PRO B 217 ? 4.71513 32.87152 16.68346 0.416 35.43529 O ? A ? 217 O 1
   ATOM 6889 CB A PRO B 217 ? 6.27023 34.11975 14.04383 0.416 36.84922 C ? A ? 217 CB 1
   ATOM 6890 CG A PRO B 217 ? 7.52754 34.22447 13.24803 0.416 36.78859 C ? A ? 217 CG 1
   ATOM 6891 CD A PRO B 217 ? 8.44394 33.13224 13.73141 0.416 36.19505 C ? A ? 217 CD 1
   ATOM 6892 HA A PRO B 217 ? 6.77220 34.16099 16.06932 0.416 42.60522 H ? A ? 217 HA 1
   ATOM 6893 HB2 A PRO B 217 ? 5.62438 33.55665 13.58920 0.416 44.31190 H ? A ? 217 HB2 1
   ATOM 6894 HB3 A PRO B 217 ? 5.89146 34.99882 14.20094 0.416 44.31190 H ? A ? 217 HB3 1
   ATOM 6895 HG2 A PRO B 217 ? 7.32474 34.10595 12.30690 0.416 44.23915 H ? A ? 217 HG2 1
   ATOM 6896 HG3 A PRO B 217 ? 7.93019 35.09486 13.39360 0.416 44.23915 H ? A ? 217 HG3 1
   ATOM 6897 HD2 A PRO B 217 ? 8.36176 32.34112 13.17618 0.416 43.52690 H ? A ? 217 HD2 1
   ATOM 6898 HD3 A PRO B 217 ? 9.36555 33.43454 13.74385 0.416 43.52690 H ? A ? 217 HD3 1
   ATOM 6899 N B PRO B 217 ? 7.96429 32.92837 15.37073 0.584 37.59647 N ? A ? 217 N 1
   ATOM 6900 CA B PRO B 217 ? 6.68410 33.55230 15.76129 0.584 35.22735 C ? A ? 217 CA 1
   ATOM 6901 C B PRO B 217 ? 5.52199 32.57913 16.02315 0.584 35.77052 C ? A ? 217 C 1
   ATOM 6902 O B PRO B 217 ? 4.60553 32.91540 16.79567 0.584 35.33711 O ? A ? 217 O 1
   ATOM 6903 CB B PRO B 217 ? 6.39866 34.55103 14.60579 0.584 36.08335 C ? A ? 217 CB 1
   ATOM 6904 CG B PRO B 217 ? 7.85408 34.83206 14.03194 0.584 37.35561 C ? A ? 217 CG 1
   ATOM 6905 CD B PRO B 217 ? 8.51802 33.45417 14.10050 0.584 35.96519 C ? A ? 217 CD 1
   ATOM 6906 HA B PRO B 217 ? 6.81334 34.05967 16.57785 0.584 42.36567 H ? A ? 217 HA 1
   ATOM 6907 HB2 B PRO B 217 ? 5.82432 34.14455 13.93810 0.584 43.39286 H ? A ? 217 HB2 1
   ATOM 6908 HB3 B PRO B 217 ? 5.98794 35.36023 14.94842 0.584 43.39286 H ? A ? 217 HB3 1
   ATOM 6909 HG2 B PRO B 217 ? 7.80231 35.15569 13.11899 0.584 44.91957 H ? A ? 217 HG2 1
   ATOM 6910 HG3 B PRO B 217 ? 8.31892 35.47767 14.58693 0.584 44.91957 H ? A ? 217 HG3 1
   ATOM 6911 HD2 B PRO B 217 ? 8.26005 32.90033 13.34710 0.584 43.25108 H ? A ? 217 HD2 1
   ATOM 6912 HD3 B PRO B 217 ? 9.48421 33.52971 14.14128 0.584 43.25108 H ? A ? 217 HD3 1
   ATOM 6913 N A VAL B 218 ? 5.59684 31.27877 15.34291 0.416 35.02123 N ? A ? 218 N 1
   ATOM 6914 CA A VAL B 218 ? 4.53581 30.31065 15.59994 0.416 36.54260 C ? A ? 218 CA 1
   ATOM 6915 C A VAL B 218 ? 5.06215 28.94073 15.18418 0.416 33.99609 C ? A ? 218 C 1
   ATOM 6916 O A VAL B 218 ? 5.90077 28.81790 14.27356 0.416 35.49456 O ? A ? 218 O 1
   ATOM 6917 CB A VAL B 218 ? 3.25761 30.67231 14.80381 0.416 35.13965 C ? A ? 218 CB 1
   ATOM 6918 CG1 A VAL B 218 ? 3.48240 30.42730 13.31081 0.416 34.76734 C ? A ? 218 CG1 1
   ATOM 6919 CG2 A VAL B 218 ? 2.05030 29.88780 15.29134 0.416 34.61875 C ? A ? 218 CG2 1
   ATOM 6920 H A VAL B 218 ? 6.21979 30.98212 14.82956 0.416 42.11832 H ? A ? 218 H 1
   ATOM 6921 HA A VAL B 218 ? 4.32666 30.30175 16.54708 0.416 43.94396 H ? A ? 218 HA 1
   ATOM 6922 HB A VAL B 218 ? 3.06799 31.61290 14.94601 0.416 42.26042 H ? A ? 218 HB 1
   ATOM 6923 HG11 A VAL B 218 ? 2.73897 30.80291 12.81370 0.416 41.81365 H ? A ? 218 HG11 1
   ATOM 6924 HG12 A VAL B 218 ? 4.31020 30.85533 13.04167 0.416 41.81365 H ? A ? 218 HG12 1
   ATOM 6925 HG13 A VAL B 218 ? 3.53727 29.47192 13.15231 0.416 41.81365 H ? A ? 218 HG13 1
   ATOM 6926 HG21 A VAL B 218 ? 1.26167 30.19505 14.81746 0.416 41.63534 H ? A ? 218 HG21 1
   ATOM 6927 HG22 A VAL B 218 ? 2.19485 28.94472 15.11640 0.416 41.63534 H ? A ? 218 HG22 1
   ATOM 6928 HG23 A VAL B 218 ? 1.94193 30.03470 16.24401 0.416 41.63534 H ? A ? 218 HG23 1
   ATOM 6929 N B VAL B 218 ? 5.55970 31.38055 15.42747 0.584 35.02461 N ? A ? 218 N 1
   ATOM 6930 CA B VAL B 218 ? 4.52894 30.36825 15.64864 0.584 36.55468 C ? A ? 218 CA 1
   ATOM 6931 C B VAL B 218 ? 5.16538 29.02254 15.29744 0.584 34.06302 C ? A ? 218 C 1
   ATOM 6932 O B VAL B 218 ? 6.06442 28.93229 14.43162 0.584 35.62281 O ? A ? 218 O 1
   ATOM 6933 CB B VAL B 218 ? 3.29638 30.65119 14.75307 0.584 35.15026 C ? A ? 218 CB 1
   ATOM 6934 CG1 B VAL B 218 ? 3.65716 30.43120 13.28964 0.584 34.76212 C ? A ? 218 CG1 1
   ATOM 6935 CG2 B VAL B 218 ? 2.05762 29.82530 15.13446 0.584 34.64610 C ? A ? 218 CG2 1
   ATOM 6936 H B VAL B 218 ? 6.17956 31.13076 14.88619 0.584 42.12237 H ? A ? 218 H 1
   ATOM 6937 HA B VAL B 218 ? 4.24776 30.36462 16.57699 0.584 43.95845 H ? A ? 218 HA 1
   ATOM 6938 HB B VAL B 218 ? 3.04822 31.57839 14.89308 0.584 42.27316 H ? A ? 218 HB 1
   ATOM 6939 HG11 B VAL B 218 ? 2.94401 30.78053 12.73261 0.584 41.80738 H ? A ? 218 HG11 1
   ATOM 6940 HG12 B VAL B 218 ? 4.48626 30.89575 13.09551 0.584 41.80738 H ? A ? 218 HG12 1
   ATOM 6941 HG13 B VAL B 218 ? 3.76561 29.48050 13.13059 0.584 41.80738 H ? A ? 218 HG13 1
   ATOM 6942 HG21 B VAL B 218 ? 1.31303 30.09599 14.57480 0.584 41.66817 H ? A ? 218 HG21 1
   ATOM 6943 HG22 B VAL B 218 ? 2.25038 28.88473 14.99637 0.584 41.66817 H ? A ? 218 HG22 1
   ATOM 6944 HG23 B VAL B 218 ? 1.84583 29.98607 16.06730 0.584 41.66817 H ? A ? 218 HG23 1
   ATOM 6945 N A ILE B 219 ? 4.54077 27.91130 15.81974 0.416 33.78901 N ? A ? 219 N 1
   ATOM 6946 CA A ILE B 219 ? 4.83513 26.53121 15.45746 0.416 32.66601 C ? A ? 219 CA 1
   ATOM 6947 C A ILE B 219 ? 3.55379 25.97948 14.80864 0.416 32.06902 C ? A ? 219 C 1
   ATOM 6948 O A ILE B 219 ? 2.59663 25.61760 15.48612 0.416 33.30204 O ? A ? 219 O 1
   ATOM 6949 CB A ILE B 219 ? 5.29640 25.74600 16.69813 0.416 33.72410 C ? A ? 219 CB 1
   ATOM 6950 CG1 A ILE B 219 ? 6.47017 26.49902 17.43076 0.416 33.34855 C ? A ? 219 CG1 1
   ATOM 6951 CG2 A ILE B 219 ? 5.77343 24.36952 16.28644 0.416 32.85084 C ? A ? 219 CG2 1
   ATOM 6952 CD1 A ILE B 219 ? 7.21042 25.71066 18.57472 0.416 31.90415 C ? A ? 219 CD1 1
   ATOM 6953 H A ILE B 219 ? 3.99827 27.98406 16.48306 0.416 40.63966 H ? A ? 219 H 1
   ATOM 6954 HA A ILE B 219 ? 5.53593 26.47000 14.78960 0.416 39.29205 H ? A ? 219 HA 1
   ATOM 6955 HB A ILE B 219 ? 4.54229 25.67013 17.30348 0.416 40.56177 H ? A ? 219 HB 1
   ATOM 6956 HG12 A ILE B 219 ? 7.13897 26.73053 16.76743 0.416 40.11110 H ? A ? 219 HG12 1
   ATOM 6957 HG13 A ILE B 219 ? 6.10696 27.30457 17.83084 0.416 40.11110 H ? A ? 219 HG13 1
   ATOM 6958 HG21 A ILE B 219 ? 5.52853 23.73146 16.97478 0.416 39.51385 H ? A ? 219 HG21 1
   ATOM 6959 HG22 A ILE B 219 ? 5.35286 24.12766 15.44649 0.416 39.51385 H ? A ? 219 HG22 1
   ATOM 6960 HG23 A ILE B 219 ? 6.73744 24.38799 16.18042 0.416 39.51385 H ? A ? 219 HG23 1
   ATOM 6961 HD11 A ILE B 219 ? 7.74582 26.33281 19.09159 0.416 38.37782 H ? A ? 219 HD11 1
   ATOM 6962 HD12 A ILE B 219 ? 6.54975 25.28880 19.14609 0.416 38.37782 H ? A ? 219 HD12 1
   ATOM 6963 HD13 A ILE B 219 ? 7.78118 25.03589 18.17494 0.416 38.37782 H ? A ? 219 HD13 1
   ATOM 6964 N B ILE B 219 ? 4.68683 27.97852 15.94283 0.584 33.85013 N ? A ? 219 N 1
   ATOM 6965 CA B ILE B 219 ? 5.00668 26.59898 15.57216 0.584 32.63787 C ? A ? 219 CA 1
   ATOM 6966 C B ILE B 219 ? 3.68195 25.99262 15.08932 0.584 32.04051 C ? A ? 219 C 1
   ATOM 6967 O B ILE B 219 ? 2.85955 25.62740 15.95009 0.584 33.31090 O ? A ? 219 O 1
   ATOM 6968 CB B ILE B 219 ? 5.56915 25.85528 16.79010 0.584 33.67825 C ? A ? 219 CB 1
   ATOM 6969 CG1 B ILE B 219 ? 6.81480 26.59631 17.43360 0.584 32.89468 C ? A ? 219 CG1 1
   ATOM 6970 CG2 B ILE B 219 ? 5.94958 24.44723 16.44373 0.584 32.84116 C ? A ? 219 CG2 1
   ATOM 6971 CD1 B ILE B 219 ? 8.05087 26.57619 16.63500 0.584 33.83637 C ? A ? 219 CD1 1
   ATOM 6972 H B ILE B 219 ? 4.15903 28.03696 16.61929 0.584 40.71300 H ? A ? 219 H 1
   ATOM 6973 HA B ILE B 219 ? 5.64600 26.55096 14.84424 0.584 39.25828 H ? A ? 219 HA 1
   ATOM 6974 HB B ILE B 219 ? 4.85417 25.84408 17.44552 0.584 40.50675 H ? A ? 219 HB 1
   ATOM 6975 HG12 B ILE B 219 ? 6.57717 27.52638 17.57286 0.584 39.56645 H ? A ? 219 HG12 1
   ATOM 6976 HG13 B ILE B 219 ? 7.01444 26.17403 18.28373 0.584 39.56645 H ? A ? 219 HG13 1
   ATOM 6977 HG21 B ILE B 219 ? 6.35310 24.02899 17.22036 0.584 39.50223 H ? A ? 219 HG21 1
   ATOM 6978 HG22 B ILE B 219 ? 5.15262 23.96000 16.18228 0.584 39.50223 H ? A ? 219 HG22 1
   ATOM 6979 HG23 B ILE B 219 ? 6.58346 24.46285 15.70966 0.584 39.50223 H ? A ? 219 HG23 1
   ATOM 6980 HD11 B ILE B 219 ? 8.75516 27.02113 17.13188 0.584 40.69649 H ? A ? 219 HD11 1
   ATOM 6981 HD12 B ILE B 219 ? 8.29977 25.65486 16.46148 0.584 40.69649 H ? A ? 219 HD12 1
   ATOM 6982 HD13 B ILE B 219 ? 7.89336 27.03961 15.79754 0.584 40.69649 H ? A ? 219 HD13 1
   ATOM 6983 N A LYS B 220 ? 3.47839 25.98353 13.46641 0.416 31.83663 N ? A ? 220 N 1
   ATOM 6984 CA A LYS B 220 ? 2.33502 25.42757 12.76313 0.416 33.40240 C ? A ? 220 CA 1
   ATOM 6985 C A LYS B 220 ? 2.45872 23.91211 12.56120 0.416 32.97417 C ? A ? 220 C 1
   ATOM 6986 O A LYS B 220 ? 1.46052 23.18128 12.59595 0.416 32.58094 O ? A ? 220 O 1
   ATOM 6987 CB A LYS B 220 ? 2.16596 26.12254 11.40231 0.416 32.92385 C ? A ? 220 CB 1
   ATOM 6988 CG A LYS B 220 ? 1.58121 27.57574 11.52610 0.416 33.19798 C ? A ? 220 CG 1
   ATOM 6989 CD A LYS B 220 ? 1.18984 28.16998 10.15460 0.416 32.33207 C ? A ? 220 CD 1
   ATOM 6990 CE A LYS B 220 ? 0.13254 27.47097 9.39227 0.416 32.13475 C ? A ? 220 CE 1
   ATOM 6991 NZ A LYS B 220 ? -0.28855 28.34869 8.24589 0.416 31.77251 N ? A ? 220 NZ 1
   ATOM 6992 H A LYS B 220 ? 4.08416 26.30608 12.94814 0.416 38.29679 H ? A ? 220 H 1
   ATOM 6993 HA A LYS B 220 ? 1.53522 25.59465 13.28592 0.416 40.17573 H ? A ? 220 HA 1
   ATOM 6994 HB2 A LYS B 220 ? 3.03216 26.18380 10.97005 0.416 39.60146 H ? A ? 220 HB2 1
   ATOM 6995 HB3 A LYS B 220 ? 1.55838 25.60054 10.85527 0.416 39.60146 H ? A ? 220 HB3 1
   ATOM 6996 HG2 A LYS B 220 ? 0.78681 27.55268 12.08225 0.416 39.93041 H ? A ? 220 HG2 1
   ATOM 6997 HG3 A LYS B 220 ? 2.24925 28.15449 11.92568 0.416 39.93041 H ? A ? 220 HG3 1
   ATOM 6998 HD2 A LYS B 220 ? 0.87810 29.07704 10.29931 0.416 38.89132 H ? A ? 220 HD2 1
   ATOM 6999 HD3 A LYS B 220 ? 1.98164 28.17671 9.59432 0.416 38.89132 H ? A ? 220 HD3 1
   ATOM 7000 HE2 A LYS B 220 ? 0.47373 26.63318 9.04212 0.416 38.65454 H ? A ? 220 HE2 1
   ATOM 7001 HE3 A LYS B 220 ? -0.63395 27.30442 9.96293 0.416 38.65454 H ? A ? 220 HE3 1
   ATOM 7002 HZ1 A LYS B 220 ? -1.10849 28.12833 7.97901 0.416 38.21985 H ? A ? 220 HZ1 1
   ATOM 7003 HZ2 A LYS B 220 ? -0.28676 29.20189 8.49914 0.416 38.21985 H ? A ? 220 HZ2 1
   ATOM 7004 HZ3 A LYS B 220 ? 0.27394 28.24879 7.56345 0.416 38.21985 H ? A ? 220 HZ3 1
   ATOM 7005 N B LYS B 220 ? 3.44436 25.98142 13.72327 0.584 31.92350 N ? A ? 220 N 1
   ATOM 7006 CA B LYS B 220 ? 2.31105 25.40294 13.03831 0.584 33.48399 C ? A ? 220 CA 1
   ATOM 7007 C B LYS B 220 ? 2.45608 23.89409 12.79205 0.584 32.97667 C ? A ? 220 C 1
   ATOM 7008 O B LYS B 220 ? 1.45729 23.19603 12.58822 0.584 32.58830 O ? A ? 220 O 1
   ATOM 7009 CB B LYS B 220 ? 2.10935 26.11241 11.67733 0.584 33.25421 C ? A ? 220 CB 1
   ATOM 7010 CG B LYS B 220 ? 1.38296 27.61928 11.72189 0.584 33.15447 C ? A ? 220 CG 1
   ATOM 7011 CD B LYS B 220 ? 0.63845 28.05602 10.32584 0.584 31.79969 C ? A ? 220 CD 1
   ATOM 7012 CE B LYS B 220 ? -0.73297 27.37471 9.93544 0.584 34.11900 C ? A ? 220 CE 1
   ATOM 7013 NZ B LYS B 220 ? -1.88312 28.21307 9.31469 0.584 35.68491 N ? A ? 220 NZ 1
   ATOM 7014 H B LYS B 220 ? 3.98782 26.33904 13.16082 0.584 38.40104 H ? A ? 220 H 1
   ATOM 7015 HA B LYS B 220 ? 1.51827 25.53878 13.58048 0.584 40.27362 H ? A ? 220 HA 1
   ATOM 7016 HB2 B LYS B 220 ? 2.98022 26.22849 11.26621 0.584 39.99790 H ? A ? 220 HB2 1
   ATOM 7017 HB3 B LYS B 220 ? 1.55299 25.54478 11.12131 0.584 39.99790 H ? A ? 220 HB3 1
   ATOM 7018 HG2 B LYS B 220 ? 0.71275 27.61971 12.42310 0.584 39.87820 H ? A ? 220 HG2 1
   ATOM 7019 HG3 B LYS B 220 ? 2.06214 28.28531 11.91169 0.584 39.87820 H ? A ? 220 HG3 1
   ATOM 7020 HD2 B LYS B 220 ? 0.46359 29.00886 10.37489 0.584 38.25248 H ? A ? 220 HD2 1
   ATOM 7021 HD3 B LYS B 220 ? 1.25143 27.86824 9.59790 0.584 38.25248 H ? A ? 220 HD3 1
   ATOM 7022 HE2 B LYS B 220 ? -0.53286 26.67916 9.28963 0.584 41.03564 H ? A ? 220 HE2 1
   ATOM 7023 HE3 B LYS B 220 ? -1.09723 26.98179 10.74404 0.584 41.03564 H ? A ? 220 HE3 1
   ATOM 7024 HZ1 B LYS B 220 ? -2.64049 27.74577 9.32543 0.584 42.91473 H ? A ? 220 HZ1 1
   ATOM 7025 HZ2 B LYS B 220 ? -1.99941 28.96235 9.78069 0.584 42.91473 H ? A ? 220 HZ2 1
   ATOM 7026 HZ3 B LYS B 220 ? -1.68587 28.42415 8.47288 0.584 42.91473 H ? A ? 220 HZ3 1
   ATOM 7027 N A GLN B 221 ? 3.65287 23.42356 12.28686 0.416 33.23796 N ? A ? 221 N 1
   ATOM 7028 CA A GLN B 221 ? 3.84810 22.00782 12.00873 0.416 31.61464 C ? A ? 221 CA 1
   ATOM 7029 C A GLN B 221 ? 5.02596 21.48699 12.82174 0.416 32.63800 C ? A ? 221 C 1
   ATOM 7030 O A GLN B 221 ? 5.94826 22.23911 13.15826 0.416 31.02347 O ? A ? 221 O 1
   ATOM 7031 CB A GLN B 221 ? 4.19510 21.70930 10.52617 0.416 33.63202 C ? A ? 221 CB 1
   ATOM 7032 CG A GLN B 221 ? 3.32375 22.24911 9.43540 0.416 33.71449 C ? A ? 221 CG 1
   ATOM 7033 CD A GLN B 221 ? 3.80435 21.77488 8.09041 0.416 34.66575 C ? A ? 221 CD 1
   ATOM 7034 OE1 A GLN B 221 ? 5.03159 21.80893 7.83535 0.416 32.95021 O ? A ? 221 OE1 1
   ATOM 7035 NE2 A GLN B 221 ? 2.86619 21.24927 7.24806 0.416 33.57825 N ? A ? 221 NE2 1
   ATOM 7036 H A GLN B 221 ? 4.37298 23.89261 12.25477 0.416 39.97839 H ? A ? 221 H 1
   ATOM 7037 HA A GLN B 221 ? 3.02044 21.56158 12.24694 0.416 38.03042 H ? A ? 221 HA 1
   ATOM 7038 HB2 A GLN B 221 ? 5.08353 22.06213 10.36151 0.416 40.45127 H ? A ? 221 HB2 1
   ATOM 7039 HB3 A GLN B 221 ? 4.19586 20.74525 10.41891 0.416 40.45127 H ? A ? 221 HB3 1
   ATOM 7040 HG2 A GLN B 221 ? 2.41334 21.94037 9.56475 0.416 40.55022 H ? A ? 221 HG2 1
   ATOM 7041 HG3 A GLN B 221 ? 3.35034 23.21866 9.44885 0.416 40.55022 H ? A ? 221 HG3 1
   ATOM 7042 HE21 A GLN B 221 ? 2.04414 21.20144 7.49615 0.416 40.38674 H ? A ? 221 HE21 1
   ATOM 7043 HE22 A GLN B 221 ? 3.09760 20.96618 6.46966 0.416 40.38674 H ? A ? 221 HE22 1
   ATOM 7044 N B GLN B 221 ? 3.66621 23.38399 12.72320 0.584 32.98812 N ? A ? 221 N 1
   ATOM 7045 CA B GLN B 221 ? 3.86778 21.98766 12.38497 0.584 31.29755 C ? A ? 221 CA 1
   ATOM 7046 C B GLN B 221 ? 5.02948 21.45800 13.22603 0.584 33.24913 C ? A ? 221 C 1
   ATOM 7047 O B GLN B 221 ? 5.86070 22.21409 13.76136 0.584 31.18011 O ? A ? 221 O 1
   ATOM 7048 CB B GLN B 221 ? 4.22580 21.73998 10.90083 0.584 33.53735 C ? A ? 221 CB 1
   ATOM 7049 CG B GLN B 221 ? 3.12685 21.85916 10.01441 0.584 34.04254 C ? A ? 221 CG 1
   ATOM 7050 CD B GLN B 221 ? 3.44964 21.45470 8.61328 0.584 33.07448 C ? A ? 221 CD 1
   ATOM 7051 OE1 B GLN B 221 ? 3.73600 20.20096 8.30992 0.584 37.04550 O ? A ? 221 OE1 1
   ATOM 7052 NE2 B GLN B 221 ? 3.40064 22.41981 7.75506 0.584 33.65463 N ? A ? 221 NE2 1
   ATOM 7053 H B GLN B 221 ? 4.39044 23.82462 12.86785 0.584 39.67859 H ? A ? 221 H 1
   ATOM 7054 HA B GLN B 221 ? 3.03949 21.52086 12.57713 0.584 37.64990 H ? A ? 221 HA 1
   ATOM 7055 HB2 B GLN B 221 ? 4.89469 22.38825 10.63020 0.584 40.33767 H ? A ? 221 HB2 1
   ATOM 7056 HB3 B GLN B 221 ? 4.57994 20.84127 10.81244 0.584 40.33767 H ? A ? 221 HB3 1
   ATOM 7057 HG2 B GLN B 221 ? 2.40653 21.29103 10.32948 0.584 40.94389 H ? A ? 221 HG2 1
   ATOM 7058 HG3 B GLN B 221 ? 2.83634 22.78448 9.99739 0.584 40.94389 H ? A ? 221 HG3 1
   ATOM 7059 HE21 B GLN B 221 ? 3.19485 23.21415 8.01252 0.584 40.47840 H ? A ? 221 HE21 1
   ATOM 7060 HE22 B GLN B 221 ? 3.57381 22.26768 6.92653 0.584 40.47840 H ? A ? 221 HE22 1
   ATOM 7061 N A PHE B 222 ? 5.05592 20.16282 13.06266 0.416 31.38920 N ? A ? 222 N 1
   ATOM 7062 CA A PHE B 222 ? 6.07899 19.62969 13.96781 0.416 32.18177 C ? A ? 222 CA 1
   ATOM 7063 C A PHE B 222 ? 7.45589 19.70670 13.34333 0.416 30.39977 C ? A ? 222 C 1
   ATOM 7064 O A PHE B 222 ? 8.44069 19.44724 14.02657 0.416 33.41349 O ? A ? 222 O 1
   ATOM 7065 CB A PHE B 222 ? 5.79668 18.16633 14.38223 0.416 32.76224 C ? A ? 222 CB 1
   ATOM 7066 CG A PHE B 222 ? 5.41307 17.96420 15.83144 0.416 32.43496 C ? A ? 222 CG 1
   ATOM 7067 CD1 A PHE B 222 ? 6.29241 18.23100 16.89518 0.416 32.23002 C ? A ? 222 CD1 1
   ATOM 7068 CD2 A PHE B 222 ? 4.18300 17.42752 16.13609 0.416 33.71320 C ? A ? 222 CD2 1
   ATOM 7069 CE1 A PHE B 222 ? 5.91660 18.01094 18.19741 0.416 33.50416 C ? A ? 222 CE1 1
   ATOM 7070 CE2 A PHE B 222 ? 3.82863 17.17324 17.42746 0.416 35.02349 C ? A ? 222 CE2 1
   ATOM 7071 CZ A PHE B 222 ? 4.68245 17.51073 18.47609 0.416 35.42418 C ? A ? 222 CZ 1
   ATOM 7072 H A PHE B 222 ? 4.51728 19.58235 12.72720 0.416 37.75988 H ? A ? 222 H 1
   ATOM 7073 HA A PHE B 222 ? 6.05109 20.15151 14.78502 0.416 38.71096 H ? A ? 222 HA 1
   ATOM 7074 HB2 A PHE B 222 ? 5.06531 17.83114 13.84034 0.416 39.40753 H ? A ? 222 HB2 1
   ATOM 7075 HB3 A PHE B 222 ? 6.59705 17.64303 14.21955 0.416 39.40753 H ? A ? 222 HB3 1
   ATOM 7076 HD1 A PHE B 222 ? 7.14246 18.56190 16.71403 0.416 38.76886 H ? A ? 222 HD1 1
   ATOM 7077 HD2 A PHE B 222 ? 3.58457 17.23546 15.45059 0.416 40.54868 H ? A ? 222 HD2 1
   ATOM 7078 HE1 A PHE B 222 ? 6.50654 18.20410 18.88990 0.416 40.29783 H ? A ? 222 HE1 1
   ATOM 7079 HE2 A PHE B 222 ? 3.01024 16.77116 17.61038 0.416 42.12103 H ? A ? 222 HE2 1
   ATOM 7080 HZ A PHE B 222 ? 4.41109 17.39509 19.35807 0.416 42.60186 H ? A ? 222 HZ 1
   ATOM 7081 N B PHE B 222 ? 5.14398 20.12154 13.27760 0.584 31.53635 N ? A ? 222 N 1
   ATOM 7082 CA B PHE B 222 ? 6.14644 19.55316 14.17559 0.584 32.13324 C ? A ? 222 CA 1
   ATOM 7083 C B PHE B 222 ? 7.51427 19.65007 13.55412 0.584 30.41565 C ? A ? 222 C 1
   ATOM 7084 O B PHE B 222 ? 8.51125 19.42476 14.23505 0.584 33.16441 O ? A ? 222 O 1
   ATOM 7085 CB B PHE B 222 ? 5.88292 18.06922 14.55088 0.584 32.76692 C ? A ? 222 CB 1
   ATOM 7086 CG B PHE B 222 ? 5.09995 17.82730 15.80993 0.584 32.53683 C ? A ? 222 CG 1
   ATOM 7087 CD1 B PHE B 222 ? 5.35710 18.48999 17.04729 0.584 32.56088 C ? A ? 222 CD1 1
   ATOM 7088 CD2 B PHE B 222 ? 4.16212 16.81872 15.79882 0.584 35.02742 C ? A ? 222 CD2 1
   ATOM 7089 CE1 B PHE B 222 ? 4.65124 18.21984 18.19804 0.584 33.51219 C ? A ? 222 CE1 1
   ATOM 7090 CE2 B PHE B 222 ? 3.40567 16.55994 16.95181 0.584 34.37215 C ? A ? 222 CE2 1
   ATOM 7091 CZ B PHE B 222 ? 3.65634 17.22045 18.14634 0.584 34.61640 C ? A ? 222 CZ 1
   ATOM 7092 H B PHE B 222 ? 4.67640 19.55884 12.82556 0.584 37.93646 H ? A ? 222 H 1
   ATOM 7093 HA B PHE B 222 ? 6.09616 20.03744 15.01454 0.584 38.65273 H ? A ? 222 HA 1
   ATOM 7094 HB2 B PHE B 222 ? 5.38858 17.65775 13.82478 0.584 39.41314 H ? A ? 222 HB2 1
   ATOM 7095 HB3 B PHE B 222 ? 6.74033 17.62890 14.65986 0.584 39.41314 H ? A ? 222 HB3 1
   ATOM 7096 HD1 B PHE B 222 ? 6.02984 19.13138 17.07764 0.584 39.16590 H ? A ? 222 HD1 1
   ATOM 7097 HD2 B PHE B 222 ? 4.03084 16.31146 15.03048 0.584 42.12574 H ? A ? 222 HD2 1
   ATOM 7098 HE1 B PHE B 222 ? 4.82495 18.68224 18.98601 0.584 40.30747 H ? A ? 222 HE1 1
   ATOM 7099 HE2 B PHE B 222 ? 2.72094 15.93171 16.91474 0.584 41.33942 H ? A ? 222 HE2 1
   ATOM 7100 HZ B PHE B 222 ? 3.17060 17.00529 18.90967 0.584 41.63252 H ? A ? 222 HZ 1
   ATOM 7101 N A SER B 223 ? 7.54802 20.04043 12.05816 0.416 30.81354 N ? A ? 223 N 1
   ATOM 7102 CA A SER B 223 ? 8.84090 20.28520 11.42382 0.416 31.49749 C ? A ? 223 CA 1
   ATOM 7103 C A SER B 223 ? 9.53585 21.47791 12.02219 0.416 31.53212 C ? A ? 223 C 1
   ATOM 7104 O A SER B 223 ? 10.74376 21.63284 11.79673 0.416 31.37656 O ? A ? 223 O 1
   ATOM 7105 CB A SER B 223 ? 8.63037 20.46843 9.92261 0.416 32.22523 C ? A ? 223 CB 1
   ATOM 7106 OG A SER B 223 ? 8.02931 21.73335 9.56269 0.416 32.58129 O ? A ? 223 OG 1
   ATOM 7107 H A SER B 223 ? 6.87561 20.13202 11.52989 0.416 37.06909 H ? A ? 223 H 1
   ATOM 7108 HA A SER B 223 ? 9.42632 19.52109 11.54343 0.416 37.88983 H ? A ? 223 HA 1
   ATOM 7109 HB2 A SER B 223 ? 9.49446 20.40848 9.48597 0.416 38.76311 H ? A ? 223 HB2 1
   ATOM 7110 HB3 A SER B 223 ? 8.05014 19.75717 9.60902 0.416 38.76311 H ? A ? 223 HB3 1
   ATOM 7111 HG A SER B 223 ? 7.38237 21.60625 9.04218 0.416 39.19039 H ? A ? 223 HG 1
   ATOM 7112 N B SER B 223 ? 7.55582 19.98703 12.26466 0.584 30.72662 N ? A ? 223 N 1
   ATOM 7113 CA B SER B 223 ? 8.81939 20.21143 11.57570 0.584 31.48643 C ? A ? 223 CA 1
   ATOM 7114 C B SER B 223 ? 9.56930 21.35333 12.22342 0.584 31.44466 C ? A ? 223 C 1
   ATOM 7115 O B SER B 223 ? 10.79418 21.29120 12.41888 0.584 30.81294 O ? A ? 223 O 1
   ATOM 7116 CB B SER B 223 ? 8.48872 20.46207 10.11854 0.584 32.24761 C ? A ? 223 CB 1
   ATOM 7117 OG B SER B 223 ? 9.66021 20.79101 9.38567 0.584 34.58512 O ? A ? 223 OG 1
   ATOM 7118 H B SER B 223 ? 6.86306 20.09201 11.76599 0.584 36.96479 H ? A ? 223 H 1
   ATOM 7119 HA B SER B 223 ? 9.41102 19.44411 11.62150 0.584 37.87656 H ? A ? 223 HA 1
   ATOM 7120 HB2 B SER B 223 ? 8.09472 19.65996 9.74134 0.584 38.78997 H ? A ? 223 HB2 1
   ATOM 7121 HB3 B SER B 223 ? 7.86126 21.19941 10.05912 0.584 38.78997 H ? A ? 223 HB3 1
   ATOM 7122 HG B SER B 223 ? 9.48872 20.81080 8.56360 0.584 41.59498 H ? A ? 223 HG 1
   ATOM 7123 N A ASP B 224 ? 8.79778 22.27086 12.83027 0.416 29.08129 N ? A ? 224 N 1
   ATOM 7124 CA A ASP B 224 ? 9.27252 23.48614 13.48045 0.416 31.09966 C ? A ? 224 CA 1
   ATOM 7125 C A ASP B 224 ? 9.85545 23.23916 14.89086 0.416 31.51994 C ? A ? 224 C 1
   ATOM 7126 O A ASP B 224 ? 10.11639 24.21095 15.60354 0.416 30.49667 O ? A ? 224 O 1
   ATOM 7127 CB A ASP B 224 ? 8.13203 24.51425 13.59832 0.416 30.78838 C ? A ? 224 CB 1
   ATOM 7128 CG A ASP B 224 ? 7.50512 24.95874 12.25781 0.416 33.55848 C ? A ? 224 CG 1
   ATOM 7129 OD1 A ASP B 224 ? 8.06023 24.82116 11.13377 0.416 31.71215 O ? A ? 224 OD1 1
   ATOM 7130 OD2 A ASP B 224 ? 6.37164 25.47748 12.38471 0.416 34.65974 O ? A ? 224 OD2 1
   ATOM 7131 H A ASP B 224 ? 7.97528 22.10611 13.01986 0.416 34.99039 H ? A ? 224 H 1
   ATOM 7132 HA A ASP B 224 ? 9.97230 23.85765 12.92083 0.416 37.41243 H ? A ? 224 HA 1
   ATOM 7133 HB2 A ASP B 224 ? 7.42323 24.12571 14.13455 0.416 37.03890 H ? A ? 224 HB2 1
   ATOM 7134 HB3 A ASP B 224 ? 8.47929 25.30885 14.03297 0.416 37.03890 H ? A ? 224 HB3 1
   ATOM 7135 N B ASP B 224 ? 8.81901 22.37911 12.65573 0.584 29.11503 N ? A ? 224 N 1
   ATOM 7136 CA B ASP B 224 ? 9.45687 23.51158 13.32315 0.584 31.06686 C ? A ? 224 CA 1
   ATOM 7137 C B ASP B 224 ? 9.75449 23.23244 14.76207 0.584 31.52629 C ? A ? 224 C 1
   ATOM 7138 O B ASP B 224 ? 10.13951 24.14057 15.50662 0.584 30.44991 O ? A ? 224 O 1
   ATOM 7139 CB B ASP B 224 ? 8.60607 24.73762 13.21958 0.584 30.32396 C ? A ? 224 CB 1
   ATOM 7140 CG B ASP B 224 ? 8.76961 25.45182 11.91631 0.584 30.69281 C ? A ? 224 CG 1
   ATOM 7141 OD1 B ASP B 224 ? 9.79124 25.21756 11.16176 0.584 33.20657 O ? A ? 224 OD1 1
   ATOM 7142 OD2 B ASP B 224 ? 7.90452 26.27840 11.68917 0.584 31.93497 O ? A ? 224 OD2 1
   ATOM 7143 H B ASP B 224 ? 7.96474 22.43494 12.57378 0.584 35.03088 H ? A ? 224 H 1
   ATOM 7144 HA B ASP B 224 ? 10.29198 23.69841 12.86644 0.584 37.37307 H ? A ? 224 HA 1
   ATOM 7145 HB2 B ASP B 224 ? 7.67410 24.48307 13.30637 0.584 36.48159 H ? A ? 224 HB2 1
   ATOM 7146 HB3 B ASP B 224 ? 8.84981 25.35161 13.92987 0.584 36.48159 H ? A ? 224 HB3 1
   ATOM 7147 N A LEU B 225 ? 10.05952 21.97755 15.30107 0.416 31.62599 N ? A ? 225 N 1
   ATOM 7148 CA A LEU B 225 ? 10.63172 21.62778 16.59213 0.416 27.90676 C ? A ? 225 CA 1
   ATOM 7149 C A LEU B 225 ? 11.52833 20.41820 16.34610 0.416 27.33096 C ? A ? 225 C 1
   ATOM 7150 O A LEU B 225 ? 12.63629 20.32506 16.90611 0.416 26.88944 O ? A ? 225 O 1
   ATOM 7151 CB A LEU B 225 ? 9.59424 21.25826 17.69070 0.416 29.70220 C ? A ? 225 CB 1
   ATOM 7152 CG A LEU B 225 ? 8.17043 21.74133 17.80034 0.416 30.42665 C ? A ? 225 CG 1
   ATOM 7153 CD1 A LEU B 225 ? 7.33800 21.24847 16.69430 0.416 31.41778 C ? A ? 225 CD1 1
   ATOM 7154 CD2 A LEU B 225 ? 7.42077 21.29056 19.06709 0.416 30.28539 C ? A ? 225 CD2 1
   ATOM 7155 H A LEU B 225 ? 9.86509 21.28714 14.82660 0.416 38.04403 H ? A ? 225 H 1
   ATOM 7156 HA A LEU B 225 ? 11.09921 22.40218 16.94236 0.416 33.58095 H ? A ? 225 HA 1
   ATOM 7157 HB2 A LEU B 225 ? 9.51470 20.29219 17.65493 0.416 35.73548 H ? A ? 225 HB2 1
   ATOM 7158 HB3 A LEU B 225 ? 10.00092 21.52683 18.52939 0.416 35.73548 H ? A ? 225 HB3 1
   ATOM 7159 HG A LEU B 225 ? 8.27115 22.70608 17.80368 0.416 36.60482 H ? A ? 225 HG 1
   ATOM 7160 HD11 A LEU B 225 ? 6.44569 21.06560 17.02782 0.416 37.79418 H ? A ? 225 HD11 1
   ATOM 7161 HD12 A LEU B 225 ? 7.29971 21.92632 16.00152 0.416 37.79418 H ? A ? 225 HD12 1
   ATOM 7162 HD13 A LEU B 225 ? 7.73189 20.43574 16.34046 0.416 37.79418 H ? A ? 225 HD13 1
   ATOM 7163 HD21 A LEU B 225 ? 6.55581 21.72871 19.09490 0.416 36.43531 H ? A ? 225 HD21 1
   ATOM 7164 HD22 A LEU B 225 ? 7.30327 20.32811 19.03885 0.416 36.43531 H ? A ? 225 HD22 1
   ATOM 7165 HD23 A LEU B 225 ? 7.94186 21.53743 19.84710 0.416 36.43531 H ? A ? 225 HD23 1
   ATOM 7166 N B LEU B 225 ? 9.61105 21.99119 15.17639 0.584 32.12710 N ? A ? 225 N 1
   ATOM 7167 CA B LEU B 225 ? 10.18673 21.50831 16.41605 0.584 28.17500 C ? A ? 225 CA 1
   ATOM 7168 C B LEU B 225 ? 11.22271 20.40907 16.22929 0.584 27.27470 C ? A ? 225 C 1
   ATOM 7169 O B LEU B 225 ? 12.28041 20.38946 16.94033 0.584 27.03775 O ? A ? 225 O 1
   ATOM 7170 CB B LEU B 225 ? 8.99869 20.93520 17.26294 0.584 30.43690 C ? A ? 225 CB 1
   ATOM 7171 CG B LEU B 225 ? 8.23716 21.62259 18.35282 0.584 30.91934 C ? A ? 225 CG 1
   ATOM 7172 CD1 B LEU B 225 ? 7.94201 20.37211 19.43020 0.584 30.03760 C ? A ? 225 CD1 1
   ATOM 7173 CD2 B LEU B 225 ? 8.91576 22.83024 18.94248 0.584 28.45543 C ? A ? 225 CD2 1
   ATOM 7174 H B LEU B 225 ? 9.17183 21.39043 14.74537 0.584 38.64537 H ? A ? 225 H 1
   ATOM 7175 HA B LEU B 225 ? 10.63428 22.23167 16.88227 0.584 33.90284 H ? A ? 225 HA 1
   ATOM 7176 HB2 B LEU B 225 ? 8.31720 20.69357 16.61635 0.584 36.61712 H ? A ? 225 HB2 1
   ATOM 7177 HB3 B LEU B 225 ? 9.34985 20.13747 17.68864 0.584 36.61712 H ? A ? 225 HB3 1
   ATOM 7178 HG B LEU B 225 ? 7.42038 22.04466 18.04356 0.584 37.19604 H ? A ? 225 HG 1
   ATOM 7179 HD11 B LEU B 225 ? 7.45199 20.72024 20.19151 0.584 36.13796 H ? A ? 225 HD11 1
   ATOM 7180 HD12 B LEU B 225 ? 7.41823 19.68816 18.98437 0.584 36.13796 H ? A ? 225 HD12 1
   ATOM 7181 HD13 B LEU B 225 ? 8.78904 20.00140 19.72346 0.584 36.13796 H ? A ? 225 HD13 1
   ATOM 7182 HD21 B LEU B 225 ? 8.39625 23.14701 19.69791 0.584 34.23936 H ? A ? 225 HD21 1
   ATOM 7183 HD22 B LEU B 225 ? 9.80636 22.58074 19.23484 0.584 34.23936 H ? A ? 225 HD22 1
   ATOM 7184 HD23 B LEU B 225 ? 8.97170 23.52293 18.26576 0.584 34.23936 H ? A ? 225 HD23 1
   ATOM 7185 N A ASN B 226 ? 11.06004 19.49517 15.49749 0.416 28.90364 N ? A ? 226 N 1
   ATOM 7186 CA A ASN B 226 ? 11.83094 18.29294 15.16503 0.416 28.54091 C ? A ? 226 CA 1
   ATOM 7187 C A ASN B 226 ? 13.18595 18.61288 14.54719 0.416 29.46504 C ? A ? 226 C 1
   ATOM 7188 O A ASN B 226 ? 14.08918 17.77230 14.57383 0.416 28.64960 O ? A ? 226 O 1
   ATOM 7189 CB A ASN B 226 ? 11.04471 17.39634 14.21480 0.416 29.22503 C ? A ? 226 CB 1
   ATOM 7190 CG A ASN B 226 ? 9.85313 16.78582 14.87487 0.416 31.49276 C ? A ? 226 CG 1
   ATOM 7191 OD1 A ASN B 226 ? 9.78263 16.78019 16.11814 0.416 29.67249 O ? A ? 226 OD1 1
   ATOM 7192 ND2 A ASN B 226 ? 8.94901 16.18644 14.08505 0.416 31.08512 N ? A ? 226 ND2 1
   ATOM 7193 H A ASN B 226 ? 10.29848 19.54144 15.10065 0.416 34.77720 H ? A ? 226 H 1
   ATOM 7194 HA A ASN B 226 ? 11.98244 17.80426 15.98913 0.416 34.34194 H ? A ? 226 HA 1
   ATOM 7195 HB2 A ASN B 226 ? 10.73629 17.92362 13.46131 0.416 35.16287 H ? A ? 226 HB2 1
   ATOM 7196 HB3 A ASN B 226 ? 11.61953 16.67916 13.90474 0.416 35.16287 H ? A ? 226 HB3 1
   ATOM 7197 HD21 A ASN B 226 ? 8.24978 15.82373 14.43019 0.416 37.39498 H ? A ? 226 HD21 1
   ATOM 7198 HD22 A ASN B 226 ? 9.06878 16.16499 13.23370 0.416 37.39498 H ? A ? 226 HD22 1
   ATOM 7199 N B ASN B 226 ? 10.91468 19.46451 15.33232 0.584 28.72968 N ? A ? 226 N 1
   ATOM 7200 CA B ASN B 226 ? 11.76267 18.29343 15.09285 0.584 28.55180 C ? A ? 226 CA 1
   ATOM 7201 C B ASN B 226 ? 13.13541 18.65557 14.51927 0.584 29.43354 C ? A ? 226 C 1
   ATOM 7202 O B ASN B 226 ? 14.08120 17.88127 14.66619 0.584 28.45954 O ? A ? 226 O 1
   ATOM 7203 CB B ASN B 226 ? 11.08317 17.31946 14.14158 0.584 29.17235 C ? A ? 226 CB 1
   ATOM 7204 CG B ASN B 226 ? 9.89031 16.64479 14.75533 0.584 31.50792 C ? A ? 226 CG 1
   ATOM 7205 OD1 B ASN B 226 ? 9.78830 16.58264 16.02605 0.584 29.24157 O ? A ? 226 OD1 1
   ATOM 7206 ND2 B ASN B 226 ? 9.02410 16.03530 13.90387 0.584 30.89912 N ? A ? 226 ND2 1
   ATOM 7207 H B ASN B 226 ? 10.20856 19.47883 14.84161 0.584 34.56846 H ? A ? 226 H 1
   ATOM 7208 HA B ASN B 226 ? 11.89151 17.85503 15.94848 0.584 34.35500 H ? A ? 226 HA 1
   ATOM 7209 HB2 B ASN B 226 ? 10.78320 17.80247 13.35570 0.584 35.09966 H ? A ? 226 HB2 1
   ATOM 7210 HB3 B ASN B 226 ? 11.71813 16.63206 13.88622 0.584 35.09966 H ? A ? 226 HB3 1
   ATOM 7211 HD21 B ASN B 226 ? 8.32723 15.63651 14.21199 0.584 37.17179 H ? A ? 226 HD21 1
   ATOM 7212 HD22 B ASN B 226 ? 9.17280 16.04838 13.05693 0.584 37.17179 H ? A ? 226 HD22 1
   ATOM 7213 N A PHE B 227 ? 13.35426 19.81209 13.99216 0.416 30.28126 N ? A ? 227 N 1
   ATOM 7214 CA A PHE B 227 ? 14.63102 20.13700 13.38058 0.416 26.91399 C ? A ? 227 CA 1
   ATOM 7215 C A PHE B 227 ? 15.75381 20.14973 14.41255 0.416 28.31795 C ? A ? 227 C 1
   ATOM 7216 O A PHE B 227 ? 16.90727 19.87584 14.03997 0.416 28.06384 O ? A ? 227 O 1
   ATOM 7217 CB A PHE B 227 ? 14.54499 21.48642 12.62831 0.416 30.53478 C ? A ? 227 CB 1
   ATOM 7218 CG A PHE B 227 ? 14.37348 22.65731 13.51908 0.416 30.06219 C ? A ? 227 CG 1
   ATOM 7219 CD1 A PHE B 227 ? 13.11600 23.01888 14.00097 0.416 31.47508 C ? A ? 227 CD1 1
   ATOM 7220 CD2 A PHE B 227 ? 15.45091 23.43553 13.83169 0.416 30.45907 C ? A ? 227 CD2 1
   ATOM 7221 CE1 A PHE B 227 ? 12.94399 24.13636 14.82616 0.416 29.78345 C ? A ? 227 CE1 1
   ATOM 7222 CE2 A PHE B 227 ? 15.30764 24.55682 14.65487 0.416 30.97744 C ? A ? 227 CE2 1
   ATOM 7223 CZ A PHE B 227 ? 14.04151 24.86804 15.16889 0.416 31.97644 C ? A ? 227 CZ 1
   ATOM 7224 H A PHE B 227 ? 12.76118 20.43399 13.95919 0.416 36.43035 H ? A ? 227 H 1
   ATOM 7225 HA A PHE B 227 ? 14.84538 19.45910 12.72074 0.416 32.38962 H ? A ? 227 HA 1
   ATOM 7226 HB2 A PHE B 227 ? 15.36388 21.61528 12.12461 0.416 36.73458 H ? A ? 227 HB2 1
   ATOM 7227 HB3 A PHE B 227 ? 13.78549 21.45943 12.02554 0.416 36.73458 H ? A ? 227 HB3 1
   ATOM 7228 HD1 A PHE B 227 ? 12.37540 22.50640 13.76906 0.416 37.86294 H ? A ? 227 HD1 1
   ATOM 7229 HD2 A PHE B 227 ? 16.28932 23.21748 13.49343 0.416 36.64372 H ? A ? 227 HD2 1
   ATOM 7230 HE1 A PHE B 227 ? 12.09924 24.37432 15.13383 0.416 35.83298 H ? A ? 227 HE1 1
   ATOM 7231 HE2 A PHE B 227 ? 16.04270 25.08891 14.85852 0.416 37.26576 H ? A ? 227 HE2 1
   ATOM 7232 HZ A PHE B 227 ? 13.94876 25.58549 15.75333 0.416 38.46457 H ? A ? 227 HZ 1
   ATOM 7233 N B PHE B 227 ? 13.26511 19.82137 13.88200 0.584 30.14428 N ? A ? 227 N 1
   ATOM 7234 CA B PHE B 227 ? 14.56324 20.19106 13.31503 0.584 26.91257 C ? A ? 227 CA 1
   ATOM 7235 C B PHE B 227 ? 15.65112 20.15055 14.36979 0.584 28.29690 C ? A ? 227 C 1
   ATOM 7236 O B PHE B 227 ? 16.83522 19.92641 14.02452 0.584 28.06235 O ? A ? 227 O 1
   ATOM 7237 CB B PHE B 227 ? 14.50566 21.60354 12.61990 0.584 30.54867 C ? A ? 227 CB 1
   ATOM 7238 CG B PHE B 227 ? 14.50080 22.74489 13.56386 0.584 29.98964 C ? A ? 227 CG 1
   ATOM 7239 CD1 B PHE B 227 ? 13.27784 23.26982 14.04043 0.584 31.68976 C ? A ? 227 CD1 1
   ATOM 7240 CD2 B PHE B 227 ? 15.69765 23.33153 13.93119 0.584 30.53438 C ? A ? 227 CD2 1
   ATOM 7241 CE1 B PHE B 227 ? 13.22174 24.28851 14.92435 0.584 29.36819 C ? A ? 227 CE1 1
   ATOM 7242 CE2 B PHE B 227 ? 15.72680 24.42522 14.84333 0.584 30.02714 C ? A ? 227 CE2 1
   ATOM 7243 CZ B PHE B 227 ? 14.45687 24.88738 15.32450 0.584 31.94478 C ? A ? 227 CZ 1
   ATOM 7244 H B PHE B 227 ? 12.63763 20.39821 13.76745 0.584 36.26598 H ? A ? 227 H 1
   ATOM 7245 HA B PHE B 227 ? 14.78683 19.55203 12.62037 0.584 32.38792 H ? A ? 227 HA 1
   ATOM 7246 HB2 B PHE B 227 ? 15.28239 21.69909 12.04678 0.584 36.75125 H ? A ? 227 HB2 1
   ATOM 7247 HB3 B PHE B 227 ? 13.69443 21.65599 12.09071 0.584 36.75125 H ? A ? 227 HB3 1
   ATOM 7248 HD1 B PHE B 227 ? 12.48195 22.89939 13.73343 0.584 38.12056 H ? A ? 227 HD1 1
   ATOM 7249 HD2 B PHE B 227 ? 16.49463 23.00763 13.57790 0.584 36.73410 H ? A ? 227 HD2 1
   ATOM 7250 HE1 B PHE B 227 ? 12.40890 24.58998 15.26097 0.584 35.33468 H ? A ? 227 HE1 1
   ATOM 7251 HE2 B PHE B 227 ? 16.52561 24.81825 15.11226 0.584 36.12540 H ? A ? 227 HE2 1
   ATOM 7252 HZ B PHE B 227 ? 14.43620 25.60271 15.91846 0.584 38.42658 H ? A ? 227 HZ 1
   ATOM 7253 N A LEU B 228 ? 15.46624 20.46301 15.67189 0.416 30.45630 N ? A ? 228 N 1
   ATOM 7254 CA A LEU B 228 ? 16.49508 20.40734 16.71414 0.416 28.42228 C ? A ? 228 CA 1
   ATOM 7255 C A LEU B 228 ? 16.93484 18.96883 16.96000 0.416 30.62205 C ? A ? 228 C 1
   ATOM 7256 O A LEU B 228 ? 18.10620 18.71046 17.26556 0.416 29.94557 O ? A ? 228 O 1
   ATOM 7257 CB A LEU B 228 ? 15.98676 21.06021 18.00546 0.416 28.49263 C ? A ? 228 CB 1
   ATOM 7258 CG A LEU B 228 ? 16.52873 22.45459 18.37024 0.416 27.98101 C ? A ? 228 CG 1
   ATOM 7259 CD1 A LEU B 228 ? 16.71046 23.49538 17.30000 0.416 29.52969 C ? A ? 228 CD1 1
   ATOM 7260 CD2 A LEU B 228 ? 15.65824 23.13802 19.47020 0.416 28.48624 C ? A ? 228 CD2 1
   ATOM 7261 H A LEU B 228 ? 14.69112 20.70936 15.95136 0.416 36.64040 H ? A ? 228 H 1
   ATOM 7262 HA A LEU B 228 ? 17.27027 20.91646 16.42991 0.416 34.19958 H ? A ? 228 HA 1
   ATOM 7263 HB2 A LEU B 228 ? 15.02325 21.14569 17.93308 0.416 34.28400 H ? A ? 228 HB2 1
   ATOM 7264 HB3 A LEU B 228 ? 16.21317 20.47147 18.74236 0.416 34.28400 H ? A ? 228 HB3 1
   ATOM 7265 HG A LEU B 228 ? 17.42545 22.21101 18.64858 0.416 33.67006 H ? A ? 228 HG 1
   ATOM 7266 HD11 A LEU B 228 ? 16.56364 24.37342 17.68519 0.416 35.52847 H ? A ? 228 HD11 1
   ATOM 7267 HD12 A LEU B 228 ? 17.61313 23.43436 16.95018 0.416 35.52847 H ? A ? 228 HD12 1
   ATOM 7268 HD13 A LEU B 228 ? 16.06911 23.33400 16.59040 0.416 35.52847 H ? A ? 228 HD13 1
   ATOM 7269 HD21 A LEU B 228 ? 16.03638 24.00687 19.67761 0.416 34.27633 H ? A ? 228 HD21 1
   ATOM 7270 HD22 A LEU B 228 ? 14.75315 23.24213 19.13723 0.416 34.27633 H ? A ? 228 HD22 1
   ATOM 7271 HD23 A LEU B 228 ? 15.65666 22.58002 20.26363 0.416 34.27633 H ? A ? 228 HD23 1
   ATOM 7272 N B LEU B 228 ? 15.30127 20.40162 15.60945 0.584 30.28297 N ? A ? 228 N 1
   ATOM 7273 CA B LEU B 228 ? 16.26640 20.39295 16.70387 0.584 28.44946 C ? A ? 228 CA 1
   ATOM 7274 C B LEU B 228 ? 16.83299 18.99511 16.89661 0.584 30.60442 C ? A ? 228 C 1
   ATOM 7275 O B LEU B 228 ? 18.03282 18.83622 17.14301 0.584 30.15786 O ? A ? 228 O 1
   ATOM 7276 CB B LEU B 228 ? 15.62312 20.93094 17.99023 0.584 28.35908 C ? A ? 228 CB 1
   ATOM 7277 CG B LEU B 228 ? 15.46654 22.51073 17.97322 0.584 26.55076 C ? A ? 228 CG 1
   ATOM 7278 CD1 B LEU B 228 ? 14.52586 22.81477 19.10736 0.584 28.90903 C ? A ? 228 CD1 1
   ATOM 7279 CD2 B LEU B 228 ? 16.74213 23.39595 18.05401 0.584 28.95528 C ? A ? 228 CD2 1
   ATOM 7280 H B LEU B 228 ? 14.49886 20.58451 15.85903 0.584 36.43241 H ? A ? 228 H 1
   ATOM 7281 HA B LEU B 228 ? 17.00305 20.98802 16.49377 0.584 34.23219 H ? A ? 228 HA 1
   ATOM 7282 HB2 B LEU B 228 ? 14.74079 20.54051 18.09004 0.584 34.12373 H ? A ? 228 HB2 1
   ATOM 7283 HB3 B LEU B 228 ? 16.17997 20.69023 18.74712 0.584 34.12373 H ? A ? 228 HB3 1
   ATOM 7284 HG B LEU B 228 ? 15.14846 22.76291 17.09224 0.584 31.95375 H ? A ? 228 HG 1
   ATOM 7285 HD11 B LEU B 228 ? 14.30605 23.75939 19.09074 0.584 34.78368 H ? A ? 228 HD11 1
   ATOM 7286 HD12 B LEU B 228 ? 13.72001 22.28569 18.99973 0.584 34.78368 H ? A ? 228 HD12 1
   ATOM 7287 HD13 B LEU B 228 ? 14.95916 22.59067 19.94576 0.584 34.78368 H ? A ? 228 HD13 1
   ATOM 7288 HD21 B LEU B 228 ? 16.47694 24.32359 18.15433 0.584 34.83918 H ? A ? 228 HD21 1
   ATOM 7289 HD22 B LEU B 228 ? 17.27109 23.11863 18.81833 0.584 34.83918 H ? A ? 228 HD22 1
   ATOM 7290 HD23 B LEU B 228 ? 17.25564 23.28506 17.23859 0.584 34.83918 H ? A ? 228 HD23 1
   ATOM 7291 N A ILE B 229 ? 16.00190 18.02065 16.85171 0.416 27.53340 N ? A ? 229 N 1
   ATOM 7292 CA A ILE B 229 ? 16.35932 16.62670 16.99282 0.416 26.52018 C ? A ? 229 CA 1
   ATOM 7293 C A ILE B 229 ? 17.21330 16.18654 15.82002 0.416 29.09521 C ? A ? 229 C 1
   ATOM 7294 O A ILE B 229 ? 18.27539 15.50080 15.98250 0.416 27.42584 O ? A ? 229 O 1
   ATOM 7295 CB A ILE B 229 ? 15.07557 15.79316 17.15330 0.416 29.97907 C ? A ? 229 CB 1
   ATOM 7296 CG1 A ILE B 229 ? 14.28524 16.23643 18.40825 0.416 29.11055 C ? A ? 229 CG1 1
   ATOM 7297 CG2 A ILE B 229 ? 15.50538 14.32175 17.22194 0.416 27.23053 C ? A ? 229 CG2 1
   ATOM 7298 CD1 A ILE B 229 ? 12.87450 15.80358 18.42488 0.416 29.19210 C ? A ? 229 CD1 1
   ATOM 7299 H A ILE B 229 ? 15.16793 18.16445 16.69869 0.416 33.13292 H ? A ? 229 H 1
   ATOM 7300 HA A ILE B 229 ? 16.89516 16.49768 17.79102 0.416 31.91706 H ? A ? 229 HA 1
   ATOM 7301 HB A ILE B 229 ? 14.47488 15.92630 16.40341 0.416 36.06772 H ? A ? 229 HB 1
   ATOM 7302 HG12 A ILE B 229 ? 14.71590 15.86282 19.19301 0.416 35.02550 H ? A ? 229 HG12 1
   ATOM 7303 HG13 A ILE B 229 ? 14.29529 17.20530 18.45393 0.416 35.02550 H ? A ? 229 HG13 1
   ATOM 7304 HG21 A ILE B 229 ? 14.71836 13.76827 17.34506 0.416 32.76947 H ? A ? 229 HG21 1
   ATOM 7305 HG22 A ILE B 229 ? 15.95078 14.08389 16.39372 0.416 32.76947 H ? A ? 229 HG22 1
   ATOM 7306 HG23 A ILE B 229 ? 16.11238 14.20460 17.96942 0.416 32.76947 H ? A ? 229 HG23 1
   ATOM 7307 HD11 A ILE B 229 ? 12.49475 15.99803 19.29601 0.416 35.12336 H ? A ? 229 HD11 1
   ATOM 7308 HD12 A ILE B 229 ? 12.38836 16.28491 17.73720 0.416 35.12336 H ? A ? 229 HD12 1
   ATOM 7309 HD13 A ILE B 229 ? 12.83472 14.84993 18.25208 0.416 35.12336 H ? A ? 229 HD13 1
   ATOM 7310 N B ILE B 229 ? 15.96163 17.98130 16.82877 0.584 27.50866 N ? A ? 229 N 1
   ATOM 7311 CA B ILE B 229 ? 16.38713 16.61286 16.98229 0.584 26.49108 C ? A ? 229 CA 1
   ATOM 7312 C B ILE B 229 ? 17.24896 16.19950 15.81591 0.584 29.13777 C ? A ? 229 C 1
   ATOM 7313 O B ILE B 229 ? 18.35221 15.53170 15.97423 0.584 27.37225 O ? A ? 229 O 1
   ATOM 7314 CB B ILE B 229 ? 15.15282 15.71367 17.13058 0.584 29.99244 C ? A ? 229 CB 1
   ATOM 7315 CG1 B ILE B 229 ? 14.30038 16.10864 18.36522 0.584 29.12703 C ? A ? 229 CG1 1
   ATOM 7316 CG2 B ILE B 229 ? 15.68684 14.26561 17.19755 0.584 27.16699 C ? A ? 229 CG2 1
   ATOM 7317 CD1 B ILE B 229 ? 13.25636 15.15103 18.60278 0.584 27.66331 C ? A ? 229 CD1 1
   ATOM 7318 H B ILE B 229 ? 15.11720 18.07234 16.69367 0.584 33.10323 H ? A ? 229 H 1
   ATOM 7319 HA B ILE B 229 ? 16.92491 16.52950 17.78525 0.584 31.88214 H ? A ? 229 HA 1
   ATOM 7320 HB B ILE B 229 ? 14.54708 15.81402 16.37964 0.584 36.08377 H ? A ? 229 HB 1
   ATOM 7321 HG12 B ILE B 229 ? 14.86864 16.14437 19.15053 0.584 35.04528 H ? A ? 229 HG12 1
   ATOM 7322 HG13 B ILE B 229 ? 13.89277 16.97522 18.21096 0.584 35.04528 H ? A ? 229 HG13 1
   ATOM 7323 HG21 B ILE B 229 ? 14.94371 13.65007 17.09864 0.584 32.69323 H ? A ? 229 HG21 1
   ATOM 7324 HG22 B ILE B 229 ? 16.32556 14.13106 16.48003 0.584 32.69323 H ? A ? 229 HG22 1
   ATOM 7325 HG23 B ILE B 229 ? 16.11875 14.12763 18.05506 0.584 32.69323 H ? A ? 229 HG23 1
   ATOM 7326 HD11 B ILE B 229 ? 12.98701 15.20179 19.53325 0.584 33.28882 H ? A ? 229 HD11 1
   ATOM 7327 HD12 B ILE B 229 ? 12.50229 15.35694 18.02843 0.584 33.28882 H ? A ? 229 HD12 1
   ATOM 7328 HD13 B ILE B 229 ? 13.59121 14.26277 18.40334 0.584 33.28882 H ? A ? 229 HD13 1
   ATOM 7329 N . GLY B 230 ? 16.84096 16.67428 14.65072 1.000 26.42652 N ? A ? 230 N 1
   ATOM 7330 CA . GLY B 230 ? 17.61073 16.44080 13.44019 1.000 29.21490 C ? A ? 230 CA 1
   ATOM 7331 C . GLY B 230 ? 19.03159 16.91405 13.63152 1.000 29.09596 C ? A ? 230 C 1
   ATOM 7332 O . GLY B 230 ? 20.00274 16.24617 13.19013 1.000 30.48131 O ? A ? 230 O 1
   ATOM 7333 HA2 . GLY B 230 ? 17.61883 15.49351 13.23170 1.000 35.15072 H ? A ? 230 HA2 1
   ATOM 7334 HA3 . GLY B 230 ? 17.21418 16.92403 12.69848 1.000 35.15072 H ? A ? 230 HA3 1
   ATOM 7335 H A GLY B 230 ? 16.13648 17.15136 14.52543 0.416 31.80467 H ? A ? 230 H 1
   ATOM 7336 H B GLY B 230 ? 16.12394 17.13397 14.53167 0.584 31.80467 H ? A ? 230 H 1
   ATOM 7337 N A ARG B 231 ? 19.18291 18.10654 14.20825 0.764 31.62588 N ? A ? 231 N 1
   ATOM 7338 CA A ARG B 231 ? 20.45200 18.73353 14.25645 0.764 28.95979 C ? A ? 231 CA 1
   ATOM 7339 C A ARG B 231 ? 21.36498 17.98530 15.18401 0.764 28.40305 C ? A ? 231 C 1
   ATOM 7340 O A ARG B 231 ? 22.56272 17.94040 14.94312 0.764 27.94663 O ? A ? 231 O 1
   ATOM 7341 CB A ARG B 231 ? 20.33393 20.15761 14.78381 0.764 31.42066 C ? A ? 231 CB 1
   ATOM 7342 CG A ARG B 231 ? 19.63644 21.10550 13.88331 0.764 32.21003 C ? A ? 231 CG 1
   ATOM 7343 CD A ARG B 231 ? 20.13012 22.62750 14.22730 0.764 33.46440 C ? A ? 231 CD 1
   ATOM 7344 NE A ARG B 231 ? 19.34129 23.47297 13.30894 0.764 32.99777 N ? A ? 231 NE 1
   ATOM 7345 CZ A ARG B 231 ? 19.30440 24.80621 13.41949 0.764 35.03885 C ? A ? 231 CZ 1
   ATOM 7346 NH1 A ARG B 231 ? 19.90016 25.39520 14.44033 0.764 34.58652 N ? A ? 231 NH1 1
   ATOM 7347 NH2 A ARG B 231 ? 18.75929 25.57034 12.44411 0.764 43.82636 N ? A ? 231 NH2 1
   ATOM 7348 H A ARG B 231 ? 18.54955 18.55830 14.57481 0.764 38.04390 H ? A ? 231 H 1
   ATOM 7349 HA A ARG B 231 ? 20.80917 18.75375 13.35483 0.764 34.84459 H ? A ? 231 HA 1
   ATOM 7350 HB2 A ARG B 231 ? 19.84179 20.13530 15.61940 0.764 37.79764 H ? A ? 231 HB2 1
   ATOM 7351 HB3 A ARG B 231 ? 21.22743 20.50393 14.93418 0.764 37.79764 H ? A ? 231 HB3 1
   ATOM 7352 HG2 A ARG B 231 ? 19.85345 20.90476 12.95945 0.764 38.74488 H ? A ? 231 HG2 1
   ATOM 7353 HG3 A ARG B 231 ? 18.67783 21.04655 14.01928 0.764 38.74488 H ? A ? 231 HG3 1
   ATOM 7354 HD2 A ARG B 231 ? 19.93420 22.85854 15.14879 0.764 40.25012 H ? A ? 231 HD2 1
   ATOM 7355 HD3 A ARG B 231 ? 21.07817 22.73522 14.05264 0.764 40.25012 H ? A ? 231 HD3 1
   ATOM 7356 HE A ARG B 231 ? 18.89009 23.09569 12.68151 0.764 39.69017 H ? A ? 231 HE 1
   ATOM 7357 HH11 A ARG B 231 ? 20.30958 24.92227 15.03051 0.764 41.59666 H ? A ? 231 HH11 1
   ATOM 7358 HH12 A ARG B 231 ? 19.87872 26.25169 14.51494 0.764 41.59666 H ? A ? 231 HH12 1
   ATOM 7359 HH21 A ARG B 231 ? 18.43039 25.20004 11.74104 0.764 52.68448 H ? A ? 231 HH21 1
   ATOM 7360 HH22 A ARG B 231 ? 18.74188 26.42611 12.52750 0.764 52.68448 H ? A ? 231 HH22 1
   ATOM 7361 N B ARG B 231 ? 19.16990 18.12918 14.16067 0.236 31.68215 N ? A ? 231 N 1
   ATOM 7362 CA B ARG B 231 ? 20.45812 18.76674 14.27723 0.236 29.03647 C ? A ? 231 CA 1
   ATOM 7363 C B ARG B 231 ? 21.36372 18.00924 15.22946 0.236 28.40867 C ? A ? 231 C 1
   ATOM 7364 O B ARG B 231 ? 22.55713 17.87356 14.95276 0.236 27.92392 O ? A ? 231 O 1
   ATOM 7365 CB B ARG B 231 ? 20.29209 20.20669 14.76896 0.236 31.44690 C ? A ? 231 CB 1
   ATOM 7366 CG B ARG B 231 ? 19.61187 21.15332 13.79099 0.236 32.18947 C ? A ? 231 CG 1
   ATOM 7367 CD B ARG B 231 ? 19.71102 22.63145 14.30457 0.236 33.45204 C ? A ? 231 CD 1
   ATOM 7368 NE B ARG B 231 ? 18.88319 23.51081 13.48947 0.236 33.40541 N ? A ? 231 NE 1
   ATOM 7369 CZ B ARG B 231 ? 18.78656 24.82419 13.66691 0.236 34.76557 C ? A ? 231 CZ 1
   ATOM 7370 NH1 B ARG B 231 ? 19.43514 25.43041 14.63842 0.236 34.62519 N ? A ? 231 NH1 1
   ATOM 7371 NH2 B ARG B 231 ? 18.04793 25.55333 12.82819 0.236 36.27298 N ? A ? 231 NH2 1
   ATOM 7372 H B ARG B 231 ? 18.51956 18.60492 14.46120 0.236 38.11142 H ? A ? 231 H 1
   ATOM 7373 HA B ARG B 231 ? 20.87023 18.78244 13.39927 0.236 34.93661 H ? A ? 231 HA 1
   ATOM 7374 HB2 B ARG B 231 ? 19.75786 20.19371 15.57849 0.236 37.82912 H ? A ? 231 HB2 1
   ATOM 7375 HB3 B ARG B 231 ? 21.17196 20.56868 14.95789 0.236 37.82912 H ? A ? 231 HB3 1
   ATOM 7376 HG2 B ARG B 231 ? 20.04725 21.09613 12.92607 0.236 38.72021 H ? A ? 231 HG2 1
   ATOM 7377 HG3 B ARG B 231 ? 18.67490 20.91683 13.70704 0.236 38.72021 H ? A ? 231 HG3 1
   ATOM 7378 HD2 B ARG B 231 ? 19.40114 22.67802 15.22256 0.236 40.23528 H ? A ? 231 HD2 1
   ATOM 7379 HD3 B ARG B 231 ? 20.63107 22.93370 14.24926 0.236 40.23528 H ? A ? 231 HD3 1
   ATOM 7380 HE B ARG B 231 ? 18.42736 23.15674 12.85194 0.236 40.17934 H ? A ? 231 HE 1
   ATOM 7381 HH11 B ARG B 231 ? 19.93266 24.97566 15.17254 0.236 41.64307 H ? A ? 231 HH11 1
   ATOM 7382 HH12 B ARG B 231 ? 19.36146 26.28131 14.73915 0.236 41.64307 H ? A ? 231 HH12 1
   ATOM 7383 HH21 B ARG B 231 ? 17.63658 25.17302 12.17569 0.236 43.62041 H ? A ? 231 HH21 1
   ATOM 7384 HH22 B ARG B 231 ? 17.98326 26.40356 12.94015 0.236 43.62041 H ? A ? 231 HH22 1
   ATOM 7385 N A VAL B 232 ? 20.81175 17.47483 16.32343 0.626 28.05754 N ? A ? 232 N 1
   ATOM 7386 CA A VAL B 232 ? 21.66700 16.67341 17.22864 0.626 30.27476 C ? A ? 232 CA 1
   ATOM 7387 C A VAL B 232 ? 22.13680 15.42477 16.49255 0.626 32.47142 C ? A ? 232 C 1
   ATOM 7388 O A VAL B 232 ? 23.31698 15.04676 16.60028 0.626 31.90480 O ? A ? 232 O 1
   ATOM 7389 CB A VAL B 232 ? 20.93759 16.33709 18.53707 0.626 29.40961 C ? A ? 232 CB 1
   ATOM 7390 CG1 A VAL B 232 ? 21.61047 15.21574 19.26150 0.626 29.25813 C ? A ? 232 CG1 1
   ATOM 7391 CG2 A VAL B 232 ? 20.76738 17.58512 19.47030 0.626 28.10939 C ? A ? 232 CG2 1
   ATOM 7392 HA A VAL B 232 ? 22.44372 17.19883 17.47670 0.626 36.42255 H ? A ? 232 HA 1
   ATOM 7393 HB A VAL B 232 ? 20.04424 16.04657 18.29534 0.626 35.38437 H ? A ? 232 HB 1
   ATOM 7394 HG11 A VAL B 232 ? 21.33332 15.22889 20.19097 0.626 35.20260 H ? A ? 232 HG11 1
   ATOM 7395 HG12 A VAL B 232 ? 21.35298 14.37526 18.85141 0.626 35.20260 H ? A ? 232 HG12 1
   ATOM 7396 HG13 A VAL B 232 ? 22.57153 15.33247 19.20122 0.626 35.20260 H ? A ? 232 HG13 1
   ATOM 7397 HG21 A VAL B 232 ? 20.11088 17.38065 20.15448 0.626 33.82410 H ? A ? 232 HG21 1
   ATOM 7398 HG22 A VAL B 232 ? 21.62133 17.79035 19.88207 0.626 33.82410 H ? A ? 232 HG22 1
   ATOM 7399 HG23 A VAL B 232 ? 20.46707 18.33860 18.93835 0.626 33.82410 H ? A ? 232 HG23 1
   ATOM 7400 N B VAL B 232 ? 20.83075 17.53974 16.37811 0.374 28.03891 N ? A ? 232 N 1
   ATOM 7401 CA B VAL B 232 ? 21.68359 16.74345 17.27530 0.374 30.28088 C ? A ? 232 CA 1
   ATOM 7402 C B VAL B 232 ? 22.17921 15.49759 16.54678 0.374 32.46866 C ? A ? 232 C 1
   ATOM 7403 O B VAL B 232 ? 23.34907 15.11605 16.65971 0.374 32.07794 O ? A ? 232 O 1
   ATOM 7404 CB B VAL B 232 ? 20.93298 16.40695 18.57203 0.374 29.44960 C ? A ? 232 CB 1
   ATOM 7405 CG1 B VAL B 232 ? 21.79171 15.67377 19.53696 0.374 29.12970 C ? A ? 232 CG1 1
   ATOM 7406 CG2 B VAL B 232 ? 20.41475 17.70660 19.26991 0.374 28.32385 C ? A ? 232 CG2 1
   ATOM 7407 HA B VAL B 232 ? 22.45977 17.26863 17.52556 0.374 36.42990 H ? A ? 232 HA 1
   ATOM 7408 HB B VAL B 232 ? 20.18494 15.84180 18.32316 0.374 35.43236 H ? A ? 232 HB 1
   ATOM 7409 HG11 B VAL B 232 ? 21.31055 15.57058 20.37286 0.374 35.04848 H ? A ? 232 HG11 1
   ATOM 7410 HG12 B VAL B 232 ? 22.00687 14.80228 19.16939 0.374 35.04848 H ? A ? 232 HG12 1
   ATOM 7411 HG13 B VAL B 232 ? 22.60546 16.18078 19.68411 0.374 35.04848 H ? A ? 232 HG13 1
   ATOM 7412 HG21 B VAL B 232 ? 19.83825 17.45935 20.00979 0.374 34.08147 H ? A ? 232 HG21 1
   ATOM 7413 HG22 B VAL B 232 ? 21.17417 18.21351 19.59737 0.374 34.08147 H ? A ? 232 HG22 1
   ATOM 7414 HG23 B VAL B 232 ? 19.91781 18.23444 18.62544 0.374 34.08147 H ? A ? 232 HG23 1
   ATOM 7415 N C VAL B 232 ? 20.75555 17.34892 16.62456 0.000 27.63199 N ? A ? 232 N 1
   ATOM 7416 CA C VAL B 232 ? 21.76138 16.63198 17.39517 0.000 30.33670 C ? A ? 232 CA 1
   ATOM 7417 C C VAL B 232 ? 22.23322 15.40947 16.61829 0.000 32.47687 C ? A ? 232 C 1
   ATOM 7418 O C VAL B 232 ? 23.39578 15.00176 16.73653 0.000 32.63088 O ? A ? 232 O 1
   ATOM 7419 CB C VAL B 232 ? 21.21841 16.21826 18.77498 0.000 29.72637 C ? A ? 232 CB 1
   ATOM 7420 CG1 C VAL B 232 ? 22.24569 15.37908 19.52435 0.000 29.79346 C ? A ? 232 CG1 1
   ATOM 7421 CG2 C VAL B 232 ? 20.83299 17.44808 19.58438 0.000 28.16102 C ? A ? 232 CG2 1
   ATOM 7422 HA C VAL B 232 ? 22.52006 17.21837 17.54160 0.000 36.49688 H ? A ? 232 HA 1
   ATOM 7423 HB C VAL B 232 ? 20.42294 15.67727 18.65069 0.000 35.76449 H ? A ? 232 HB 1
   ATOM 7424 HG11 C VAL B 232 ? 21.98869 15.32497 20.45812 0.000 35.84499 H ? A ? 232 HG11 1
   ATOM 7425 HG12 C VAL B 232 ? 22.27122 14.49046 19.13627 0.000 35.84499 H ? A ? 232 HG12 1
   ATOM 7426 HG13 C VAL B 232 ? 23.11598 15.79996 19.44466 0.000 35.84499 H ? A ? 232 HG13 1
   ATOM 7427 HG21 C VAL B 232 ? 20.50200 17.16477 20.45103 0.000 33.88607 H ? A ? 232 HG21 1
   ATOM 7428 HG22 C VAL B 232 ? 21.61552 18.01015 19.69677 0.000 33.88607 H ? A ? 232 HG22 1
   ATOM 7429 HG23 C VAL B 232 ? 20.14153 17.93490 19.10922 0.000 33.88607 H ? A ? 232 HG23 1
   ATOM 7430 N A MET B 233 ? 21.20514 14.67588 15.85481 0.762 32.14131 N ? A ? 233 N 1
   ATOM 7431 CA A MET B 233 ? 21.61554 13.45321 15.17773 0.762 34.44654 C ? A ? 233 CA 1
   ATOM 7432 C A MET B 233 ? 22.75629 13.71665 14.15125 0.762 35.03436 C ? A ? 233 C 1
   ATOM 7433 O A MET B 233 ? 23.73603 12.94995 14.00041 0.762 33.38785 O ? A ? 233 O 1
   ATOM 7434 CB A MET B 233 ? 20.43707 12.85661 14.47762 0.762 33.10520 C ? A ? 233 CB 1
   ATOM 7435 CG A MET B 233 ? 19.33837 12.43507 15.41699 0.762 34.35025 C ? A ? 233 CG 1
   ATOM 7436 SD A MET B 233 ? 17.73484 11.92334 14.64869 0.762 29.85865 S ? A ? 233 SD 1
   ATOM 7437 CE A MET B 233 ? 18.15830 10.42632 13.75296 0.762 28.82617 C ? A ? 233 CE 1
   ATOM 7438 H A MET B 233 ? 20.36591 14.85806 15.80901 0.626 38.66241 H ? A ? 233 H 1
   ATOM 7439 HA A MET B 233 ? 21.93735 12.82971 15.84749 0.762 41.42868 H ? A ? 233 HA 1
   ATOM 7440 HB2 A MET B 233 ? 20.07033 13.51345 13.86528 0.762 39.81909 H ? A ? 233 HB2 1
   ATOM 7441 HB3 A MET B 233 ? 20.72772 12.07179 13.98723 0.762 39.81909 H ? A ? 233 HB3 1
   ATOM 7442 HG2 A MET B 233 ? 19.65834 11.67889 15.93344 0.762 41.31314 H ? A ? 233 HG2 1
   ATOM 7443 HG3 A MET B 233 ? 19.14421 13.18083 16.00610 0.762 41.31314 H ? A ? 233 HG3 1
   ATOM 7444 HE1 A MET B 233 ? 17.38710 10.13547 13.24154 0.762 34.68425 H ? A ? 233 HE1 1
   ATOM 7445 HE2 A MET B 233 ? 18.89931 10.61444 13.15594 0.762 34.68425 H ? A ? 233 HE2 1
   ATOM 7446 HE3 A MET B 233 ? 18.41199 9.73900 14.38867 0.762 34.68425 H ? A ? 233 HE3 1
   ATOM 7447 N B MET B 233 ? 21.28575 14.81404 15.82917 0.157 32.18245 N ? A ? 233 N 1
   ATOM 7448 CA B MET B 233 ? 21.65271 13.54910 15.21443 0.157 34.54563 C ? A ? 233 CA 1
   ATOM 7449 C B MET B 233 ? 22.69833 13.74655 14.12370 0.157 35.04575 C ? A ? 233 C 1
   ATOM 7450 O B MET B 233 ? 23.57299 12.89840 13.93203 0.157 33.90676 O ? A ? 233 O 1
   ATOM 7451 CB B MET B 233 ? 20.42087 12.87240 14.64235 0.157 33.14950 C ? A ? 233 CB 1
   ATOM 7452 CG B MET B 233 ? 19.72667 12.10568 15.70055 0.157 34.56332 C ? A ? 233 CG 1
   ATOM 7453 SD B MET B 233 ? 18.19827 11.30846 15.29565 0.157 33.62088 S ? A ? 233 SD 1
   ATOM 7454 CE B MET B 233 ? 17.53374 12.34262 13.86861 0.157 30.15713 C ? A ? 233 CE 1
   ATOM 7455 H B MET B 233 ? 20.47406 15.06045 15.68761 0.374 38.71179 H ? A ? 233 H 1
   ATOM 7456 HA B MET B 233 ? 22.02137 12.97193 15.90136 0.157 41.54760 H ? A ? 233 HA 1
   ATOM 7457 HB2 B MET B 233 ? 19.81298 13.54281 14.29319 0.157 39.87224 H ? A ? 233 HB2 1
   ATOM 7458 HB3 B MET B 233 ? 20.68276 12.26178 13.93562 0.157 39.87224 H ? A ? 233 HB3 1
   ATOM 7459 HG2 B MET B 233 ? 20.32976 11.40864 16.00273 0.157 41.56882 H ? A ? 233 HG2 1
   ATOM 7460 HG3 B MET B 233 ? 19.53451 12.71683 16.42888 0.157 41.56882 H ? A ? 233 HG3 1
   ATOM 7461 HE1 B MET B 233 ? 16.87790 11.82148 13.37954 0.157 36.28140 H ? A ? 233 HE1 1
   ATOM 7462 HE2 B MET B 233 ? 17.12002 13.14417 14.22534 0.157 36.28140 H ? A ? 233 HE2 1
   ATOM 7463 HE3 B MET B 233 ? 18.26903 12.58240 13.28316 0.157 36.28140 H ? A ? 233 HE3 1
   ATOM 7464 N C MET B 233 ? 21.33536 14.81701 15.82560 0.081 32.25456 N ? A ? 233 N 1
   ATOM 7465 CA C MET B 233 ? 21.68948 13.59320 15.11771 0.081 34.56570 C ? A ? 233 CA 1
   ATOM 7466 C C MET B 233 ? 22.78567 13.84281 14.08578 0.081 35.03875 C ? A ? 233 C 1
   ATOM 7467 O C MET B 233 ? 23.81015 13.14485 14.05743 0.081 34.00037 O ? A ? 233 O 1
   ATOM 7468 CB C MET B 233 ? 20.45295 13.00148 14.46224 0.081 33.09743 C ? A ? 233 CB 1
   ATOM 7469 CG C MET B 233 ? 19.61635 12.17547 15.42163 0.081 34.32945 C ? A ? 233 CG 1
   ATOM 7470 SD C MET B 233 ? 18.05946 11.62857 14.78055 0.081 30.43119 S ? A ? 233 SD 1
   ATOM 7471 CE C MET B 233 ? 18.55270 10.43852 13.54794 0.081 31.47063 C ? A ? 233 CE 1
   ATOM 7472 H C MET B 233 ? 20.53495 15.09900 15.68622 0.000 38.79831 H ? A ? 233 H 1
   ATOM 7473 HA C MET B 233 ? 22.02151 12.94977 15.76320 0.081 41.57168 H ? A ? 233 HA 1
   ATOM 7474 HB2 C MET B 233 ? 19.89878 13.72280 14.12536 0.081 39.80976 H ? A ? 233 HB2 1
   ATOM 7475 HB3 C MET B 233 ? 20.72816 12.42564 13.73178 0.081 39.80976 H ? A ? 233 HB3 1
   ATOM 7476 HG2 C MET B 233 ? 20.12216 11.38534 15.66807 0.081 41.28818 H ? A ? 233 HG2 1
   ATOM 7477 HG3 C MET B 233 ? 19.43352 12.71136 16.20923 0.081 41.28818 H ? A ? 233 HG3 1
   ATOM 7478 HE1 C MET B 233 ? 17.76123 10.10184 13.09948 0.081 37.85760 H ? A ? 233 HE1 1
   ATOM 7479 HE2 C MET B 233 ? 19.13715 10.87198 12.90652 0.081 37.85760 H ? A ? 233 HE2 1
   ATOM 7480 HE3 C MET B 233 ? 19.02182 9.70936 13.98286 0.081 37.85760 H ? A ? 233 HE3 1
   ATOM 7481 N A ALA B 234 ? 22.54514 14.75183 13.34783 0.587 31.18004 N ? A ? 234 N 1
   ATOM 7482 CA A ALA B 234 ? 23.49231 15.12017 12.32385 0.587 30.43631 C ? A ? 234 CA 1
   ATOM 7483 C A ALA B 234 ? 24.78689 15.56684 12.97254 0.587 31.55329 C ? A ? 234 C 1
   ATOM 7484 O A ALA B 234 ? 25.86383 15.06204 12.62156 0.587 30.71195 O ? A ? 234 O 1
   ATOM 7485 CB A ALA B 234 ? 22.86656 16.18858 11.43066 0.587 28.83846 C ? A ? 234 CB 1
   ATOM 7486 H A ALA B 234 ? 21.85157 15.25931 13.38000 0.762 37.50889 H ? A ? 234 H 1
   ATOM 7487 HA A ALA B 234 ? 23.70541 14.36980 11.74729 0.587 36.61641 H ? A ? 234 HA 1
   ATOM 7488 HB1 A ALA B 234 ? 23.53558 16.50930 10.80580 0.587 34.69899 H ? A ? 234 HB1 1
   ATOM 7489 HB2 A ALA B 234 ? 22.12169 15.79896 10.94664 0.587 34.69899 H ? A ? 234 HB2 1
   ATOM 7490 HB3 A ALA B 234 ? 22.55409 16.92049 11.98525 0.587 34.69899 H ? A ? 234 HB3 1
   ATOM 7491 N B ALA B 234 ? 22.59365 14.84884 13.38974 0.413 31.21492 N ? A ? 234 N 1
   ATOM 7492 CA B ALA B 234 ? 23.50300 15.11736 12.29339 0.413 30.44242 C ? A ? 234 CA 1
   ATOM 7493 C B ALA B 234 ? 24.84517 15.61436 12.81577 0.413 31.53822 C ? A ? 234 C 1
   ATOM 7494 O B ALA B 234 ? 25.89369 15.03874 12.50282 0.413 30.87072 O ? A ? 234 O 1
   ATOM 7495 CB B ALA B 234 ? 22.84147 16.12529 11.35398 0.413 28.85081 C ? A ? 234 CB 1
   ATOM 7496 H B ALA B 234 ? 21.99966 15.45910 13.50952 0.157 37.55075 H ? A ? 234 H 1
   ATOM 7497 HA B ALA B 234 ? 23.68123 14.30996 11.78620 0.413 36.62374 H ? A ? 234 HA 1
   ATOM 7498 HB1 B ALA B 234 ? 23.45532 16.33487 10.63277 0.413 34.71381 H ? A ? 234 HB1 1
   ATOM 7499 HB2 B ALA B 234 ? 22.02917 15.73580 10.99430 0.413 34.71381 H ? A ? 234 HB2 1
   ATOM 7500 HB3 B ALA B 234 ? 22.62985 16.92997 11.85258 0.413 34.71381 H ? A ? 234 HB3 1
   ATOM 7501 N C ALA B 234 ? 22.59165 14.84625 13.21883 0.000 31.32035 N ? A ? 234 N 1
   ATOM 7502 CA C ALA B 234 ? 23.59001 15.13713 12.19520 0.000 30.46946 C ? A ? 234 CA 1
   ATOM 7503 C C ALA B 234 ? 24.91800 15.54649 12.81885 0.000 31.63110 C ? A ? 234 C 1
   ATOM 7504 O C ALA B 234 ? 25.98290 15.11436 12.35968 0.000 31.16178 O ? A ? 234 O 1
   ATOM 7505 CB C ALA B 234 ? 23.08107 16.22867 11.25366 0.000 28.94339 C ? A ? 234 CB 1
   ATOM 7506 H C ALA B 234 ? 21.90275 15.36088 13.20581 0.081 37.67726 H ? A ? 234 H 1
   ATOM 7507 HA C ALA B 234 ? 23.73787 14.33486 11.67042 0.000 36.65619 H ? A ? 234 HA 1
   ATOM 7508 HB1 C ALA B 234 ? 23.75233 16.39782 10.57417 0.000 34.82491 H ? A ? 234 HB1 1
   ATOM 7509 HB2 C ALA B 234 ? 22.25779 15.92838 10.83781 0.000 34.82491 H ? A ? 234 HB2 1
   ATOM 7510 HB3 C ALA B 234 ? 22.91769 17.03628 11.76550 0.000 34.82491 H ? A ? 234 HB3 1
   ATOM 7511 N A SER B 235 ? 24.71067 16.50870 13.92943 0.789 30.86997 N ? A ? 235 N 1
   ATOM 7512 CA A SER B 235 ? 25.98233 17.07332 14.31016 0.789 30.55693 C ? A ? 235 CA 1
   ATOM 7513 C A SER B 235 ? 26.79713 16.00231 15.05532 0.789 33.18805 C ? A ? 235 C 1
   ATOM 7514 O A SER B 235 ? 28.00339 15.89113 14.88481 0.789 32.03127 O ? A ? 235 O 1
   ATOM 7515 CB A SER B 235 ? 25.85542 18.36467 15.12239 0.789 29.79560 C ? A ? 235 CB 1
   ATOM 7516 OG A SER B 235 ? 25.58020 19.42515 14.24838 0.789 27.79566 O ? A ? 235 OG 1
   ATOM 7517 H A SER B 235 ? 24.00273 16.79755 14.32312 0.587 37.13680 H ? A ? 235 H 1
   ATOM 7518 HA A SER B 235 ? 26.45533 17.35614 13.51193 0.789 36.76115 H ? A ? 235 HA 1
   ATOM 7519 HB2 A SER B 235 ? 25.13077 18.27533 15.76098 0.789 35.84757 H ? A ? 235 HB2 1
   ATOM 7520 HB3 A SER B 235 ? 26.68864 18.53716 15.58811 0.789 35.84757 H ? A ? 235 HB3 1
   ATOM 7521 HG A SER B 235 ? 26.19799 19.99328 14.28249 0.789 33.44763 H ? A ? 235 HG 1
   ATOM 7522 N B SER B 235 ? 24.82138 16.68381 13.62798 0.019 31.16061 N ? A ? 235 N 1
   ATOM 7523 CA B SER B 235 ? 26.05801 17.31671 14.05406 0.019 30.50508 C ? A ? 235 CA 1
   ATOM 7524 C B SER B 235 ? 26.92499 16.31692 14.80059 0.019 33.11893 C ? A ? 235 C 1
   ATOM 7525 O B SER B 235 ? 28.11955 16.17288 14.48994 0.019 33.17792 O ? A ? 235 O 1
   ATOM 7526 CB B SER B 235 ? 25.76810 18.53183 14.92506 0.019 29.75423 C ? A ? 235 CB 1
   ATOM 7527 OG B SER B 235 ? 24.82979 19.36081 14.30532 0.019 28.95210 O ? A ? 235 OG 1
   ATOM 7528 H B SER B 235 ? 24.10759 17.05048 13.93726 0.413 37.48558 H ? A ? 235 H 1
   ATOM 7529 HA B SER B 235 ? 26.53859 17.63053 13.27210 0.019 36.69893 H ? A ? 235 HA 1
   ATOM 7530 HB2 B SER B 235 ? 25.41497 18.23435 15.77812 0.019 35.79792 H ? A ? 235 HB2 1
   ATOM 7531 HB3 B SER B 235 ? 26.59007 19.02853 15.06130 0.019 35.79792 H ? A ? 235 HB3 1
   ATOM 7532 HG B SER B 235 ? 25.17493 19.73689 13.63820 0.019 34.83536 H ? A ? 235 HG 1
   ATOM 7533 N C SER B 235 ? 24.88503 16.38044 13.85942 0.191 31.25982 N ? A ? 235 N 1
   ATOM 7534 CA C SER B 235 ? 26.13158 16.92333 14.37170 0.191 30.56115 C ? A ? 235 CA 1
   ATOM 7535 C C SER B 235 ? 26.98948 15.77095 14.92490 0.191 33.53424 C ? A ? 235 C 1
   ATOM 7536 O C SER B 235 ? 28.20319 15.93366 15.12864 0.191 33.39139 O ? A ? 235 O 1
   ATOM 7537 CB C SER B 235 ? 25.91808 17.97303 15.45347 0.191 30.39559 C ? A ? 235 CB 1
   ATOM 7538 OG C SER B 235 ? 25.58103 17.37267 16.68065 0.191 29.74215 O ? A ? 235 OG 1
   ATOM 7539 H C SER B 235 ? 24.17348 16.63581 14.26940 0.000 37.60463 H ? A ? 235 H 1
   ATOM 7540 HA C SER B 235 ? 26.59476 17.37554 13.64930 0.191 36.76622 H ? A ? 235 HA 1
   ATOM 7541 HB2 C SER B 235 ? 26.73694 18.48076 15.56564 0.191 36.56755 H ? A ? 235 HB2 1
   ATOM 7542 HB3 C SER B 235 ? 25.19681 18.56231 15.18253 0.191 36.56755 H ? A ? 235 HB3 1
   ATOM 7543 HG C SER B 235 ? 25.03391 17.85594 17.09623 0.191 35.78342 H ? A ? 235 HG 1
   ATOM 7544 N A ILE B 236 ? 26.09698 15.20426 15.85351 0.596 30.90582 N ? A ? 236 N 1
   ATOM 7545 CA A ILE B 236 ? 26.74779 14.05548 16.48111 0.596 34.27394 C ? A ? 236 CA 1
   ATOM 7546 C A ILE B 236 ? 26.62365 12.96368 15.39175 0.596 35.79299 C ? A ? 236 C 1
   ATOM 7547 O A ILE B 236 ? 25.64642 12.24102 15.30500 0.596 42.46441 O ? A ? 236 O 1
   ATOM 7548 CB A ILE B 236 ? 26.13317 13.75944 17.88281 0.596 41.16271 C ? A ? 236 CB 1
   ATOM 7549 CG1 A ILE B 236 ? 27.24685 13.78321 18.96070 0.596 41.17564 C ? A ? 236 CG1 1
   ATOM 7550 CG2 A ILE B 236 ? 25.34162 12.60144 17.71993 0.596 43.37739 C ? A ? 236 CG2 1
   ATOM 7551 CD1 A ILE B 236 ? 27.17202 14.83137 20.27041 0.596 36.32826 C ? A ? 236 CD1 1
   ATOM 7552 HA A ILE B 236 ? 27.69483 14.17942 16.65041 0.596 41.22157 H ? A ? 236 HA 1
   ATOM 7553 HB A ILE B 236 ? 25.52981 14.43481 18.23028 0.596 49.48809 H ? A ? 236 HB 1
   ATOM 7554 HG12 A ILE B 236 ? 27.29160 12.89147 19.33978 0.596 49.50361 H ? A ? 236 HG12 1
   ATOM 7555 HG13 A ILE B 236 ? 28.07691 13.99167 18.50415 0.596 49.50361 H ? A ? 236 HG13 1
   ATOM 7556 HG21 A ILE B 236 ? 24.91814 12.38684 18.56581 0.596 52.14571 H ? A ? 236 HG21 1
   ATOM 7557 HG22 A ILE B 236 ? 24.66566 12.77321 17.04579 0.596 52.14571 H ? A ? 236 HG22 1
   ATOM 7558 HG23 A ILE B 236 ? 25.91000 11.86735 17.43893 0.596 52.14571 H ? A ? 236 HG23 1
   ATOM 7559 HD11 A ILE B 236 ? 27.85264 14.58096 20.91459 0.596 43.68675 H ? A ? 236 HD11 1
   ATOM 7560 HD12 A ILE B 236 ? 27.32798 15.73687 19.95954 0.596 43.68675 H ? A ? 236 HD12 1
   ATOM 7561 HD13 A ILE B 236 ? 26.29323 14.76767 20.67608 0.596 43.68675 H ? A ? 236 HD13 1
   ATOM 7562 N B ILE B 236 ? 26.34524 15.61635 15.77376 0.404 30.79944 N ? A ? 236 N 1
   ATOM 7563 CA B ILE B 236 ? 26.92202 14.34124 16.12549 0.404 34.94385 C ? A ? 236 CA 1
   ATOM 7564 C B ILE B 236 ? 26.70183 13.51494 14.85927 0.404 36.16521 C ? A ? 236 C 1
   ATOM 7565 O B ILE B 236 ? 25.63762 13.59848 14.26383 0.404 36.15351 O ? A ? 236 O 1
   ATOM 7566 CB B ILE B 236 ? 26.28679 13.80907 17.41153 0.404 39.92534 C ? A ? 236 CB 1
   ATOM 7567 CG1 B ILE B 236 ? 27.29525 14.12663 18.48565 0.404 38.55901 C ? A ? 236 CG1 1
   ATOM 7568 CG2 B ILE B 236 ? 25.89160 12.44996 17.30021 0.404 42.45148 C ? A ? 236 CG2 1
   ATOM 7569 CD1 B ILE B 236 ? 26.68416 14.61499 19.70032 0.404 36.04992 C ? A ? 236 CD1 1
   ATOM 7570 HA B ILE B 236 ? 27.86946 14.34981 16.33328 0.404 42.02546 H ? A ? 236 HA 1
   ATOM 7571 HB B ILE B 236 ? 25.44013 14.23075 17.62661 0.404 48.00325 H ? A ? 236 HB 1
   ATOM 7572 HG12 B ILE B 236 ? 27.79051 13.32105 18.70168 0.404 46.36366 H ? A ? 236 HG12 1
   ATOM 7573 HG13 B ILE B 236 ? 27.90042 14.81033 18.15820 0.404 46.36366 H ? A ? 236 HG13 1
   ATOM 7574 HG21 B ILE B 236 ? 25.48246 12.17072 18.13420 0.404 51.03462 H ? A ? 236 HG21 1
   ATOM 7575 HG22 B ILE B 236 ? 25.25396 12.36493 16.57420 0.404 51.03462 H ? A ? 236 HG22 1
   ATOM 7576 HG23 B ILE B 236 ? 26.67467 11.90730 17.11795 0.404 51.03462 H ? A ? 236 HG23 1
   ATOM 7577 HD11 B ILE B 236 ? 27.21478 14.32591 20.45912 0.404 43.35275 H ? A ? 236 HD11 1
   ATOM 7578 HD12 B ILE B 236 ? 26.65110 15.58395 19.66974 0.404 43.35275 H ? A ? 236 HD12 1
   ATOM 7579 HD13 B ILE B 236 ? 25.78588 14.25536 19.76862 0.404 43.35275 H ? A ? 236 HD13 1
   ATOM 7580 N A THR B 237 ? 27.39679 13.06343 14.38310 0.972 34.50696 N ? A ? 237 N 1
   ATOM 7581 CA A THR B 237 ? 27.74734 12.03024 13.46603 0.972 33.05004 C ? A ? 237 CA 1
   ATOM 7582 C A THR B 237 ? 28.55877 12.71471 12.42869 0.972 33.74316 C ? A ? 237 C 1
   ATOM 7583 O A THR B 237 ? 28.98817 12.08304 11.46096 0.972 31.02968 O ? A ? 237 O 1
   ATOM 7584 CB A THR B 237 ? 26.49441 11.47218 12.92888 0.972 33.42931 C ? A ? 237 CB 1
   ATOM 7585 OG1 A THR B 237 ? 26.92674 10.47240 12.06113 0.972 37.76926 O ? A ? 237 OG1 1
   ATOM 7586 CG2 A THR B 237 ? 25.71486 12.23453 12.19740 0.972 27.42192 C ? A ? 237 CG2 1
   ATOM 7587 H A THR B 237 ? 27.78356 13.80199 14.17209 0.596 41.50120 H ? A ? 237 H 1
   ATOM 7588 HA A THR B 237 ? 28.24682 11.28744 13.83976 0.972 39.75288 H ? A ? 237 HA 1
   ATOM 7589 HB A THR B 237 ? 25.94556 11.23930 13.69401 0.972 40.20801 H ? A ? 237 HB 1
   ATOM 7590 HG1 A THR B 237 ? 26.31581 9.90736 11.94668 0.972 45.41596 H ? A ? 237 HG1 1
   ATOM 7591 HG21 A THR B 237 ? 24.90172 11.75678 11.97056 0.972 32.99914 H ? A ? 237 HG21 1
   ATOM 7592 HG22 A THR B 237 ? 25.48141 13.03803 12.68810 0.972 32.99914 H ? A ? 237 HG22 1
   ATOM 7593 HG23 A THR B 237 ? 26.17053 12.48667 11.37905 0.972 32.99914 H ? A ? 237 HG23 1
   ATOM 7594 N B THR B 237 ? 27.76847 12.93904 14.32277 0.028 34.95840 N ? A ? 237 N 1
   ATOM 7595 CA B THR B 237 ? 27.76674 12.12767 13.11873 0.028 34.17054 C ? A ? 237 CA 1
   ATOM 7596 C B THR B 237 ? 28.71662 12.81520 12.14726 0.028 33.37746 C ? A ? 237 C 1
   ATOM 7597 O B THR B 237 ? 29.28339 12.17480 11.25172 0.028 31.26838 O ? A ? 237 O 1
   ATOM 7598 CB B THR B 237 ? 26.37874 11.93215 12.51275 0.028 34.33102 C ? A ? 237 CB 1
   ATOM 7599 OG1 B THR B 237 ? 25.71829 10.90575 13.25254 0.028 37.46905 O ? A ? 237 OG1 1
   ATOM 7600 CG2 B THR B 237 ? 26.52078 11.46035 11.07028 0.028 32.05690 C ? A ? 237 CG2 1
   ATOM 7601 H B THR B 237 ? 28.55651 13.00822 14.66013 0.404 42.04293 H ? A ? 237 H 1
   ATOM 7602 HA B THR B 237 ? 28.05233 11.22202 13.31653 0.028 41.09749 H ? A ? 237 HA 1
   ATOM 7603 HB B THR B 237 ? 25.87062 12.75812 12.53487 0.028 41.29007 H ? A ? 237 HB 1
   ATOM 7604 HG1 B THR B 237 ? 24.94161 10.79082 12.95396 0.028 45.05570 H ? A ? 237 HG1 1
   ATOM 7605 HG21 B THR B 237 ? 25.70650 11.64860 10.57794 0.028 38.56112 H ? A ? 237 HG21 1
   ATOM 7606 HG22 B THR B 237 ? 27.26055 11.91927 10.64245 0.028 38.56112 H ? A ? 237 HG22 1
   ATOM 7607 HG23 B THR B 237 ? 26.68805 10.50513 11.04860 0.028 38.56112 H ? A ? 237 HG23 1
   ATOM 7608 N A ALA B 238 ? 28.87438 13.97796 12.68259 0.851 32.02750 N ? A ? 238 N 1
   ATOM 7609 CA A ALA B 238 ? 29.40242 14.71976 11.56215 0.851 30.41864 C ? A ? 238 CA 1
   ATOM 7610 C A ALA B 238 ? 30.84827 14.28929 11.29418 0.851 29.55507 C ? A ? 238 C 1
   ATOM 7611 O A ALA B 238 ? 31.27492 14.21667 10.15293 0.851 28.33819 O ? A ? 238 O 1
   ATOM 7612 CB A ALA B 238 ? 29.31290 16.21850 11.79629 0.851 30.32246 C ? A ? 238 CB 1
   ATOM 7613 H A ALA B 238 ? 28.79697 14.38999 13.43349 0.972 38.52584 H ? A ? 238 H 1
   ATOM 7614 HA A ALA B 238 ? 28.86374 14.54275 10.77513 0.851 36.59521 H ? A ? 238 HA 1
   ATOM 7615 HB1 A ALA B 238 ? 29.70539 16.68044 11.03902 0.851 36.47979 H ? A ? 238 HB1 1
   ATOM 7616 HB2 A ALA B 238 ? 28.38028 16.46849 11.88911 0.851 36.47979 H ? A ? 238 HB2 1
   ATOM 7617 HB3 A ALA B 238 ? 29.79723 16.44101 12.60674 0.851 36.47979 H ? A ? 238 HB3 1
   ATOM 7618 N B ALA B 238 ? 28.89991 14.12539 12.32515 0.149 31.46501 N ? A ? 238 N 1
   ATOM 7619 CA B ALA B 238 ? 29.59305 14.90451 11.30330 0.149 30.05067 C ? A ? 238 CA 1
   ATOM 7620 C B ALA B 238 ? 31.01413 14.39993 11.10502 0.149 29.37935 C ? A ? 238 C 1
   ATOM 7621 O B ALA B 238 ? 31.51438 14.37217 9.98279 0.149 28.81173 O ? A ? 238 O 1
   ATOM 7622 CB B ALA B 238 ? 29.60965 16.38802 11.67167 0.149 29.13617 C ? A ? 238 CB 1
   ATOM 7623 H B ALA B 238 ? 28.63911 14.57428 13.01077 0.028 37.85086 H ? A ? 238 H 1
   ATOM 7624 HA B ALA B 238 ? 29.10880 14.81152 10.46798 0.149 36.15365 H ? A ? 238 HA 1
   ATOM 7625 HB1 B ALA B 238 ? 30.03887 16.88577 10.95829 0.149 35.05625 H ? A ? 238 HB1 1
   ATOM 7626 HB2 B ALA B 238 ? 28.69674 16.69514 11.78645 0.149 35.05625 H ? A ? 238 HB2 1
   ATOM 7627 HB3 B ALA B 238 ? 30.10362 16.50257 12.49857 0.149 35.05625 H ? A ? 238 HB3 1
   ATOM 7628 N A SER B 239 ? 31.61363 13.93675 12.35942 0.839 29.49416 N ? A ? 239 N 1
   ATOM 7629 CA A SER B 239 ? 33.00779 13.56563 12.13327 0.839 28.68533 C ? A ? 239 CA 1
   ATOM 7630 C A SER B 239 ? 33.14712 12.20477 11.43301 0.839 28.98404 C ? A ? 239 C 1
   ATOM 7631 O A SER B 239 ? 34.24542 11.76294 11.08425 0.839 30.03812 O ? A ? 239 O 1
   ATOM 7632 CB A SER B 239 ? 33.72490 13.51765 13.47363 0.839 31.76159 C ? A ? 239 CB 1
   ATOM 7633 OG A SER B 239 ? 33.34466 12.54224 14.37858 0.839 30.69830 O ? A ? 239 OG 1
   ATOM 7634 H A SER B 239 ? 31.34858 13.91038 13.17713 0.851 35.48584 H ? A ? 239 H 1
   ATOM 7635 HA A SER B 239 ? 33.43604 14.23199 11.57340 0.839 34.51524 H ? A ? 239 HA 1
   ATOM 7636 HB2 A SER B 239 ? 34.66812 13.38590 13.28957 0.839 38.20674 H ? A ? 239 HB2 1
   ATOM 7637 HB3 A SER B 239 ? 33.58749 14.37643 13.90318 0.839 38.20674 H ? A ? 239 HB3 1
   ATOM 7638 HG A SER B 239 ? 32.52763 12.61938 14.55776 0.839 36.93080 H ? A ? 239 HG 1
   ATOM 7639 N B SER B 239 ? 31.69631 14.00641 12.19048 0.161 29.56377 N ? A ? 239 N 1
   ATOM 7640 CA B SER B 239 ? 33.06961 13.53780 12.04222 0.161 28.78139 C ? A ? 239 CA 1
   ATOM 7641 C B SER B 239 ? 33.13737 12.16981 11.36499 0.161 28.94478 C ? A ? 239 C 1
   ATOM 7642 O B SER B 239 ? 34.20854 11.77078 10.89594 0.161 30.15243 O ? A ? 239 O 1
   ATOM 7643 CB B SER B 239 ? 33.76228 13.49976 13.40570 0.161 31.76517 C ? A ? 239 CB 1
   ATOM 7644 OG B SER B 239 ? 33.36569 12.40830 14.20038 0.161 31.47140 O ? A ? 239 OG 1
   ATOM 7645 H B SER B 239 ? 31.39196 14.00329 12.99482 0.149 35.56937 H ? A ? 239 H 1
   ATOM 7646 HA B SER B 239 ? 33.56061 14.16367 11.48715 0.161 34.63050 H ? A ? 239 HA 1
   ATOM 7647 HB2 B SER B 239 ? 34.71963 13.44108 13.26105 0.161 38.21105 H ? A ? 239 HB2 1
   ATOM 7648 HB3 B SER B 239 ? 33.54805 14.31793 13.88068 0.161 38.21105 H ? A ? 239 HB3 1
   ATOM 7649 HG B SER B 239 ? 32.70359 12.62139 14.67135 0.161 37.85852 H ? A ? 239 HG 1
   ATOM 7650 N A LEU B 240 ? 32.02940 11.48205 11.34227 0.759 28.69608 N ? A ? 240 N 1
   ATOM 7651 CA A LEU B 240 ? 32.01803 10.30424 10.50132 0.759 30.88493 C ? A ? 240 CA 1
   ATOM 7652 C A LEU B 240 ? 31.86468 10.64179 9.03055 0.759 31.33555 C ? A ? 240 C 1
   ATOM 7653 O A LEU B 240 ? 32.04094 9.67358 8.20904 0.759 30.89084 O ? A ? 240 O 1
   ATOM 7654 CB A LEU B 240 ? 30.89228 9.37199 10.85629 0.759 30.17132 C ? A ? 240 CB 1
   ATOM 7655 CG A LEU B 240 ? 31.03906 8.78563 12.31748 0.759 33.22139 C ? A ? 240 CG 1
   ATOM 7656 CD1 A LEU B 240 ? 29.67221 8.21604 12.74591 0.759 35.34320 C ? A ? 240 CD1 1
   ATOM 7657 CD2 A LEU B 240 ? 32.09700 7.68339 12.34838 0.759 34.17354 C ? A ? 240 CD2 1
   ATOM 7658 H A LEU B 240 ? 31.29102 11.65391 11.74831 0.839 34.52814 H ? A ? 240 H 1
   ATOM 7659 HA A LEU B 240 ? 32.85824 9.84507 10.65659 0.759 37.15476 H ? A ? 240 HA 1
   ATOM 7660 HB2 A LEU B 240 ? 30.05273 9.85527 10.80643 0.759 36.29843 H ? A ? 240 HB2 1
   ATOM 7661 HB3 A LEU B 240 ? 30.88576 8.63029 10.23119 0.759 36.29843 H ? A ? 240 HB3 1
   ATOM 7662 HG A LEU B 240 ? 31.31861 9.48050 12.93385 0.759 39.95852 H ? A ? 240 HG 1
   ATOM 7663 HD11 A LEU B 240 ? 29.75392 7.83270 13.63319 0.759 42.50468 H ? A ? 240 HD11 1
   ATOM 7664 HD12 A LEU B 240 ? 29.01967 8.93369 12.75444 0.759 42.50468 H ? A ? 240 HD12 1
   ATOM 7665 HD13 A LEU B 240 ? 29.40299 7.53167 12.11341 0.759 42.50468 H ? A ? 240 HD13 1
   ATOM 7666 HD21 A LEU B 240 ? 31.76349 6.94023 12.87505 0.759 41.10109 H ? A ? 240 HD21 1
   ATOM 7667 HD22 A LEU B 240 ? 32.27573 7.39167 11.44071 0.759 41.10109 H ? A ? 240 HD22 1
   ATOM 7668 HD23 A LEU B 240 ? 32.90769 8.03490 12.74853 0.759 41.10109 H ? A ? 240 HD23 1
   ATOM 7669 N B LEU B 240 ? 32.01320 11.44304 11.31183 0.241 28.72148 N ? A ? 240 N 1
   ATOM 7670 CA B LEU B 240 ? 31.93554 10.26302 10.45768 0.241 30.90560 C ? A ? 240 CA 1
   ATOM 7671 C B LEU B 240 ? 31.70082 10.61875 8.99234 0.241 31.29187 C ? A ? 240 C 1
   ATOM 7672 O B LEU B 240 ? 31.93357 9.75576 8.11778 0.241 31.20765 O ? A ? 240 O 1
   ATOM 7673 CB B LEU B 240 ? 30.80716 9.33534 10.88097 0.241 30.20089 C ? A ? 240 CB 1
   ATOM 7674 CG B LEU B 240 ? 31.01076 8.45735 12.12691 0.241 32.25652 C ? A ? 240 CG 1
   ATOM 7675 CD1 B LEU B 240 ? 29.65984 8.09644 12.74953 0.241 35.41946 C ? A ? 240 CD1 1
   ATOM 7676 CD2 B LEU B 240 ? 31.77629 7.17514 11.75774 0.241 34.46394 C ? A ? 240 CD2 1
   ATOM 7677 H B LEU B 240 ? 31.29628 11.61354 11.75518 0.161 34.55862 H ? A ? 240 H 1
   ATOM 7678 HA B LEU B 240 ? 32.77578 9.78853 10.55646 0.241 37.17956 H ? A ? 240 HA 1
   ATOM 7679 HB2 B LEU B 240 ? 30.02605 9.88395 11.05358 0.241 36.33391 H ? A ? 240 HB2 1
   ATOM 7680 HB3 B LEU B 240 ? 30.63179 8.73143 10.14244 0.241 36.33391 H ? A ? 240 HB3 1
   ATOM 7681 HG B LEU B 240 ? 31.53070 8.95109 12.78020 0.241 38.80067 H ? A ? 240 HG 1
   ATOM 7682 HD11 B LEU B 240 ? 29.80464 7.47410 13.47934 0.241 42.59620 H ? A ? 240 HD11 1
   ATOM 7683 HD12 B LEU B 240 ? 29.23956 8.90474 13.08255 0.241 42.59620 H ? A ? 240 HD12 1
   ATOM 7684 HD13 B LEU B 240 ? 29.09916 7.68708 12.07206 0.241 42.59620 H ? A ? 240 HD13 1
   ATOM 7685 HD21 B LEU B 240 ? 31.94617 6.66521 12.56521 0.241 41.44957 H ? A ? 240 HD21 1
   ATOM 7686 HD22 B LEU B 240 ? 31.23823 6.65197 11.14318 0.241 41.44957 H ? A ? 240 HD22 1
   ATOM 7687 HD23 B LEU B 240 ? 32.61594 7.41858 11.33747 0.241 41.44957 H ? A ? 240 HD23 1
   ATOM 7688 N A ARG B 241 ? 31.38446 11.85797 8.69589 0.891 30.07689 N ? A ? 241 N 1
   ATOM 7689 CA A ARG B 241 ? 30.96102 12.21503 7.34252 0.891 27.94544 C ? A ? 241 CA 1
   ATOM 7690 C A ARG B 241 ? 31.79175 13.25148 6.65709 0.891 28.70032 C ? A ? 241 C 1
   ATOM 7691 O A ARG B 241 ? 31.73166 13.37278 5.42022 0.891 29.36080 O ? A ? 241 O 1
   ATOM 7692 CB A ARG B 241 ? 29.47486 12.69173 7.36866 0.891 26.34134 C ? A ? 241 CB 1
   ATOM 7693 CG A ARG B 241 ? 28.64641 11.61893 7.94150 0.891 29.34938 C ? A ? 241 CG 1
   ATOM 7694 CD A ARG B 241 ? 27.18877 11.88314 8.12779 0.891 29.30797 C ? A ? 241 CD 1
   ATOM 7695 NE A ARG B 241 ? 26.87132 12.85650 9.10353 0.891 29.46108 N ? A ? 241 NE 1
   ATOM 7696 CZ A ARG B 241 ? 26.50854 14.11376 8.81645 0.891 30.99240 C ? A ? 241 CZ 1
   ATOM 7697 NH1 A ARG B 241 ? 26.35982 14.51268 7.52610 0.891 27.61632 N ? A ? 241 NH1 1
   ATOM 7698 NH2 A ARG B 241 ? 26.32160 14.99109 9.79961 0.891 26.84371 N ? A ? 241 NH2 1
   ATOM 7699 H A ARG B 241 ? 31.29539 12.50425 9.25624 0.759 36.18511 H ? A ? 241 H 1
   ATOM 7700 HA A ARG B 241 ? 31.02539 11.41899 6.79200 0.891 33.62738 H ? A ? 241 HA 1
   ATOM 7701 HB2 A ARG B 241 ? 29.39129 13.48585 7.91938 0.891 31.70244 H ? A ? 241 HB2 1
   ATOM 7702 HB3 A ARG B 241 ? 29.17141 12.88001 6.46679 0.891 31.70244 H ? A ? 241 HB3 1
   ATOM 7703 HG2 A ARG B 241 ? 28.71558 10.84742 7.35764 0.891 35.31210 H ? A ? 241 HG2 1
   ATOM 7704 HG3 A ARG B 241 ? 29.00323 11.40493 8.81773 0.891 35.31210 H ? A ? 241 HG3 1
   ATOM 7705 HD2 A ARG B 241 ? 26.82252 12.19004 7.28366 0.891 35.26241 H ? A ? 241 HD2 1
   ATOM 7706 HD3 A ARG B 241 ? 26.75887 11.05557 8.39466 0.891 35.26241 H ? A ? 241 HD3 1
   ATOM 7707 HE A ARG B 241 ? 26.91374 12.62737 9.93136 0.891 35.44613 H ? A ? 241 HE 1
   ATOM 7708 HH11 A ARG B 241 ? 26.49885 13.95627 6.88525 0.891 33.23243 H ? A ? 241 HH11 1
   ATOM 7709 HH12 A ARG B 241 ? 26.12666 15.32157 7.35024 0.891 33.23243 H ? A ? 241 HH12 1
   ATOM 7710 HH21 A ARG B 241 ? 26.43369 14.75056 10.61764 0.891 32.30529 H ? A ? 241 HH21 1
   ATOM 7711 HH22 A ARG B 241 ? 26.08870 15.79853 9.61687 0.891 32.30529 H ? A ? 241 HH22 1
   ATOM 7712 N B ARG B 241 ? 31.19293 11.82238 8.71452 0.109 30.42179 N ? A ? 241 N 1
   ATOM 7713 CA B ARG B 241 ? 30.78973 12.21648 7.36773 0.109 28.23540 C ? A ? 241 CA 1
   ATOM 7714 C B ARG B 241 ? 31.76949 13.16825 6.69961 0.109 28.66521 C ? A ? 241 C 1
   ATOM 7715 O B ARG B 241 ? 31.84724 13.19578 5.46677 0.109 29.90796 O ? A ? 241 O 1
   ATOM 7716 CB B ARG B 241 ? 29.39601 12.87997 7.39662 0.109 27.09191 C ? A ? 241 CB 1
   ATOM 7717 CG B ARG B 241 ? 28.20120 11.96918 7.70735 0.109 28.89186 C ? A ? 241 CG 1
   ATOM 7718 CD B ARG B 241 ? 26.89866 12.74693 8.03328 0.109 28.42348 C ? A ? 241 CD 1
   ATOM 7719 NE B ARG B 241 ? 27.16619 14.07107 8.58466 0.109 29.38042 N ? A ? 241 NE 1
   ATOM 7720 CZ B ARG B 241 ? 26.40263 14.72506 9.45102 0.109 27.96426 C ? A ? 241 CZ 1
   ATOM 7721 NH1 B ARG B 241 ? 25.27329 14.21839 9.92415 0.109 30.14579 N ? A ? 241 NH1 1
   ATOM 7722 NH2 B ARG B 241 ? 26.77570 15.93143 9.85640 0.109 28.88925 N ? A ? 241 NH2 1
   ATOM 7723 H B ARG B 241 ? 31.07072 12.43827 9.30218 0.241 36.59899 H ? A ? 241 H 1
   ATOM 7724 HA B ARG B 241 ? 30.72967 11.41779 6.82055 0.109 33.97532 H ? A ? 241 HA 1
   ATOM 7725 HB2 B ARG B 241 ? 29.40780 13.57255 8.07565 0.109 32.60313 H ? A ? 241 HB2 1
   ATOM 7726 HB3 B ARG B 241 ? 29.23296 13.27281 6.52484 0.109 32.60313 H ? A ? 241 HB3 1
   ATOM 7727 HG2 B ARG B 241 ? 28.02595 11.40762 6.93609 0.109 34.76307 H ? A ? 241 HG2 1
   ATOM 7728 HG3 B ARG B 241 ? 28.41796 11.41878 8.47610 0.109 34.76307 H ? A ? 241 HG3 1
   ATOM 7729 HD2 B ARG B 241 ? 26.38266 12.85789 7.21944 0.109 34.20102 H ? A ? 241 HD2 1
   ATOM 7730 HD3 B ARG B 241 ? 26.38473 12.24664 8.68634 0.109 34.20102 H ? A ? 241 HD3 1
   ATOM 7731 HE B ARG B 241 ? 27.88534 14.46418 8.32410 0.109 35.34934 H ? A ? 241 HE 1
   ATOM 7732 HH11 B ARG B 241 ? 25.01208 13.43924 9.67060 0.109 36.26779 H ? A ? 241 HH11 1
   ATOM 7733 HH12 B ARG B 241 ? 24.80157 14.66872 10.48476 0.109 36.26779 H ? A ? 241 HH12 1
   ATOM 7734 HH21 B ARG B 241 ? 27.50343 16.27932 9.55812 0.109 34.75994 H ? A ? 241 HH21 1
   ATOM 7735 HH22 B ARG B 241 ? 26.28988 16.36582 10.41754 0.109 34.75994 H ? A ? 241 HH22 1
   ATOM 7736 N A PHE B 242 ? 32.59578 13.99473 7.42285 0.701 28.07045 N ? A ? 242 N 1
   ATOM 7737 CA A PHE B 242 ? 33.38776 15.09564 6.87750 0.701 29.57792 C ? A ? 242 CA 1
   ATOM 7738 C A PHE B 242 ? 34.78937 15.10144 7.49265 0.701 30.51835 C ? A ? 242 C 1
   ATOM 7739 O A PHE B 242 ? 35.00059 14.62206 8.59357 0.701 31.52915 O ? A ? 242 O 1
   ATOM 7740 CB A PHE B 242 ? 32.77994 16.50728 7.11123 0.701 29.91711 C ? A ? 242 CB 1
   ATOM 7741 CG A PHE B 242 ? 31.42818 16.66740 6.52612 0.701 29.64067 C ? A ? 242 CG 1
   ATOM 7742 CD1 A PHE B 242 ? 31.28837 16.93653 5.15854 0.701 29.70672 C ? A ? 242 CD1 1
   ATOM 7743 CD2 A PHE B 242 ? 30.32424 16.48327 7.29443 0.701 29.31243 C ? A ? 242 CD2 1
   ATOM 7744 CE1 A PHE B 242 ? 30.04207 17.01098 4.57995 0.701 29.00722 C ? A ? 242 CE1 1
   ATOM 7745 CE2 A PHE B 242 ? 29.13058 16.53259 6.74176 0.701 28.19038 C ? A ? 242 CE2 1
   ATOM 7746 CZ A PHE B 242 ? 28.97512 16.79297 5.36192 0.701 28.84773 C ? A ? 242 CZ 1
   ATOM 7747 H A PHE B 242 ? 32.69820 13.87711 8.26859 0.891 33.77738 H ? A ? 242 H 1
   ATOM 7748 HA A PHE B 242 ? 33.43834 14.93205 5.92273 0.701 35.58635 H ? A ? 242 HA 1
   ATOM 7749 HB2 A PHE B 242 ? 32.71213 16.66545 8.06584 0.701 35.99338 H ? A ? 242 HB2 1
   ATOM 7750 HB3 A PHE B 242 ? 33.36067 17.16992 6.70558 0.701 35.99338 H ? A ? 242 HB3 1
   ATOM 7751 HD1 A PHE B 242 ? 32.04645 17.06637 4.63570 0.701 35.74090 H ? A ? 242 HD1 1
   ATOM 7752 HD2 A PHE B 242 ? 30.41085 16.32314 8.20644 0.701 35.26776 H ? A ? 242 HD2 1
   ATOM 7753 HE1 A PHE B 242 ? 29.94314 17.20613 3.67605 0.701 34.90151 H ? A ? 242 HE1 1
   ATOM 7754 HE2 A PHE B 242 ? 28.37683 16.39367 7.26851 0.701 33.92130 H ? A ? 242 HE2 1
   ATOM 7755 HZ A PHE B 242 ? 28.12230 16.81340 4.99154 0.701 34.71012 H ? A ? 242 HZ 1
   ATOM 7756 N B PHE B 242 ? 32.51719 13.95170 7.46706 0.110 28.08217 N ? A ? 242 N 1
   ATOM 7757 CA B PHE B 242 ? 33.32671 15.03209 6.92375 0.110 29.62871 C ? A ? 242 CA 1
   ATOM 7758 C B PHE B 242 ? 34.69616 15.02585 7.55904 0.110 30.68008 C ? A ? 242 C 1
   ATOM 7759 O B PHE B 242 ? 34.89017 14.50824 8.66922 0.110 32.13796 O ? A ? 242 O 1
   ATOM 7760 CB B PHE B 242 ? 32.67234 16.40283 7.15607 0.110 30.00004 C ? A ? 242 CB 1
   ATOM 7761 CG B PHE B 242 ? 31.32410 16.53285 6.52742 0.110 29.73005 C ? A ? 242 CG 1
   ATOM 7762 CD1 B PHE B 242 ? 31.20154 16.85942 5.18428 0.110 29.65056 C ? A ? 242 CD1 1
   ATOM 7763 CD2 B PHE B 242 ? 30.18233 16.28986 7.26341 0.110 29.30318 C ? A ? 242 CD2 1
   ATOM 7764 CE1 B PHE B 242 ? 29.96050 16.95270 4.59281 0.110 28.99269 C ? A ? 242 CE1 1
   ATOM 7765 CE2 B PHE B 242 ? 28.94578 16.37134 6.67696 0.110 28.28145 C ? A ? 242 CE2 1
   ATOM 7766 CZ B PHE B 242 ? 28.83417 16.70644 5.33819 0.110 28.84707 C ? A ? 242 CZ 1
   ATOM 7767 H B PHE B 242 ? 32.57203 13.87426 8.32181 0.109 33.79144 H ? A ? 242 H 1
   ATOM 7768 HA B PHE B 242 ? 33.43501 14.88540 5.97104 0.110 35.64729 H ? A ? 242 HA 1
   ATOM 7769 HB2 B PHE B 242 ? 32.57006 16.54305 8.11042 0.110 36.09289 H ? A ? 242 HB2 1
   ATOM 7770 HB3 B PHE B 242 ? 33.24358 17.09021 6.77911 0.110 36.09289 H ? A ? 242 HB3 1
   ATOM 7771 HD1 B PHE B 242 ? 31.96540 17.01705 4.67777 0.110 35.67351 H ? A ? 242 HD1 1
   ATOM 7772 HD2 B PHE B 242 ? 30.25221 16.06914 8.16413 0.110 35.25666 H ? A ? 242 HD2 1
   ATOM 7773 HE1 B PHE B 242 ? 29.88634 17.18104 3.69433 0.110 34.88407 H ? A ? 242 HE1 1
   ATOM 7774 HE2 B PHE B 242 ? 28.18141 16.20142 7.17873 0.110 34.03058 H ? A ? 242 HE2 1
   ATOM 7775 HZ B PHE B 242 ? 27.99434 16.76484 4.94299 0.110 34.70932 H ? A ? 242 HZ 1
   ATOM 7776 N C PHE B 242 ? 33.00904 13.80558 6.77602 0.189 29.18356 N ? A ? 242 N 1
   ATOM 7777 CA C PHE B 242 ? 33.54997 15.16735 6.71087 0.189 29.81399 C ? A ? 242 CA 1
   ATOM 7778 C C PHE B 242 ? 34.91230 15.19250 7.39066 0.189 30.71197 C ? A ? 242 C 1
   ATOM 7779 O C PHE B 242 ? 35.04477 14.70738 8.49540 0.189 31.66793 O ? A ? 242 O 1
   ATOM 7780 CB C PHE B 242 ? 32.59495 16.17179 7.38434 0.189 29.95517 C ? A ? 242 CB 1
   ATOM 7781 CG C PHE B 242 ? 31.26307 16.29029 6.70072 0.189 29.76881 C ? A ? 242 CG 1
   ATOM 7782 CD1 C PHE B 242 ? 31.15334 16.13789 5.32234 0.189 29.85556 C ? A ? 242 CD1 1
   ATOM 7783 CD2 C PHE B 242 ? 30.12175 16.53177 7.43112 0.189 29.28813 C ? A ? 242 CD2 1
   ATOM 7784 CE1 C PHE B 242 ? 29.92160 16.23463 4.68475 0.189 29.33366 C ? A ? 242 CE1 1
   ATOM 7785 CE2 C PHE B 242 ? 28.90932 16.61388 6.81230 0.189 28.23651 C ? A ? 242 CE2 1
   ATOM 7786 CZ C PHE B 242 ? 28.79635 16.45546 5.43870 0.189 28.81727 C ? A ? 242 CZ 1
   ATOM 7787 HA C PHE B 242 ? 33.64568 15.44561 5.78658 0.189 35.86963 H ? A ? 242 HA 1
   ATOM 7788 HB2 C PHE B 242 ? 32.43490 15.88614 8.29741 0.189 36.03905 H ? A ? 242 HB2 1
   ATOM 7789 HB3 C PHE B 242 ? 33.00978 17.04859 7.37891 0.189 36.03905 H ? A ? 242 HB3 1
   ATOM 7790 HD1 C PHE B 242 ? 31.91670 15.96845 4.81888 0.189 35.91952 H ? A ? 242 HD1 1
   ATOM 7791 HD2 C PHE B 242 ? 30.17780 16.63969 8.35314 0.189 35.23859 H ? A ? 242 HD2 1
   ATOM 7792 HE1 C PHE B 242 ? 29.86109 16.15089 3.76051 0.189 35.29323 H ? A ? 242 HE1 1
   ATOM 7793 HE2 C PHE B 242 ? 28.14683 16.77853 7.31866 0.189 33.97665 H ? A ? 242 HE2 1
   ATOM 7794 HZ C PHE B 242 ? 27.96178 16.49872 5.03063 0.189 34.67356 H ? A ? 242 HZ 1
   ATOM 7795 N A PRO B 243 ? 35.73295 15.73466 6.83806 0.711 30.14331 N ? A ? 243 N 1
   ATOM 7796 CA A PRO B 243 ? 37.08430 15.77282 7.41344 0.711 30.36526 C ? A ? 243 CA 1
   ATOM 7797 C A PRO B 243 ? 37.11687 16.53702 8.73308 0.711 30.94561 C ? A ? 243 C 1
   ATOM 7798 O A PRO B 243 ? 36.38772 17.49164 8.94116 0.711 29.31425 O ? A ? 243 O 1
   ATOM 7799 CB A PRO B 243 ? 37.92401 16.48205 6.34529 0.711 29.79644 C ? A ? 243 CB 1
   ATOM 7800 CG A PRO B 243 ? 37.28196 16.19153 5.08763 0.711 30.05847 C ? A ? 243 CG 1
   ATOM 7801 CD A PRO B 243 ? 35.70373 16.13342 5.42557 0.711 30.23044 C ? A ? 243 CD 1
   ATOM 7802 HA A PRO B 243 ? 37.41546 14.87077 7.54589 0.711 36.53115 H ? A ? 243 HA 1
   ATOM 7803 HB2 A PRO B 243 ? 37.93166 17.43692 6.51575 0.711 35.84857 H ? A ? 243 HB2 1
   ATOM 7804 HB3 A PRO B 243 ? 38.82992 16.13554 6.35781 0.711 35.84857 H ? A ? 243 HB3 1
   ATOM 7805 HG2 A PRO B 243 ? 37.47368 16.89551 4.44845 0.711 36.16301 H ? A ? 243 HG2 1
   ATOM 7806 HG3 A PRO B 243 ? 37.59473 15.33919 4.74617 0.711 36.16301 H ? A ? 243 HG3 1
   ATOM 7807 HD2 A PRO B 243 ? 35.28541 17.00112 5.31158 0.711 36.36937 H ? A ? 243 HD2 1
   ATOM 7808 HD3 A PRO B 243 ? 35.24944 15.47194 4.88062 0.711 36.36937 H ? A ? 243 HD3 1
   ATOM 7809 N B PRO B 243 ? 35.69427 15.60473 6.89400 0.283 30.20704 N ? A ? 243 N 1
   ATOM 7810 CA B PRO B 243 ? 37.02712 15.66942 7.48844 0.283 30.41389 C ? A ? 243 CA 1
   ATOM 7811 C B PRO B 243 ? 36.98501 16.37727 8.82837 0.283 30.96653 C ? A ? 243 C 1
   ATOM 7812 O B PRO B 243 ? 36.03586 17.10594 9.16315 0.283 28.89203 O ? A ? 243 O 1
   ATOM 7813 CB B PRO B 243 ? 37.85630 16.43967 6.45484 0.283 29.77046 C ? A ? 243 CB 1
   ATOM 7814 CG B PRO B 243 ? 37.23283 16.08617 5.16956 0.283 30.04097 C ? A ? 243 CG 1
   ATOM 7815 CD B PRO B 243 ? 35.71138 15.98205 5.46642 0.283 30.26167 C ? A ? 243 CD 1
   ATOM 7816 HA B PRO B 243 ? 37.40892 14.78417 7.59544 0.283 36.58951 H ? A ? 243 HA 1
   ATOM 7817 HB2 B PRO B 243 ? 37.79877 17.39329 6.62277 0.283 35.81739 H ? A ? 243 HB2 1
   ATOM 7818 HB3 B PRO B 243 ? 38.78223 16.15241 6.48701 0.283 35.81739 H ? A ? 243 HB3 1
   ATOM 7819 HG2 B PRO B 243 ? 37.41054 16.78001 4.51543 0.283 36.14200 H ? A ? 243 HG2 1
   ATOM 7820 HG3 B PRO B 243 ? 37.58260 15.23740 4.85625 0.283 36.14200 H ? A ? 243 HG3 1
   ATOM 7821 HD2 B PRO B 243 ? 35.26920 16.83379 5.32527 0.283 36.40685 H ? A ? 243 HD2 1
   ATOM 7822 HD3 B PRO B 243 ? 35.29516 15.29753 4.91953 0.283 36.40685 H ? A ? 243 HD3 1
   ATOM 7823 N C PRO B 243 ? 35.92488 15.75200 6.73351 0.006 30.46875 N ? A ? 243 N 1
   ATOM 7824 CA C PRO B 243 ? 37.25015 15.81229 7.36526 0.006 30.42319 C ? A ? 243 CA 1
   ATOM 7825 C C PRO B 243 ? 37.19656 16.57371 8.68111 0.006 30.96739 C ? A ? 243 C 1
   ATOM 7826 O C PRO B 243 ? 36.44646 17.54022 8.83668 0.006 29.63667 O ? A ? 243 O 1
   ATOM 7827 CB C PRO B 243 ? 38.11515 16.53789 6.32686 0.006 29.63751 C ? A ? 243 CB 1
   ATOM 7828 CG C PRO B 243 ? 37.40827 16.30890 5.02246 0.006 30.00915 C ? A ? 243 CG 1
   ATOM 7829 CD C PRO B 243 ? 35.93738 16.29480 5.36498 0.006 30.30765 C ? A ? 243 CD 1
   ATOM 7830 HA C PRO B 243 ? 37.60439 14.92164 7.51411 0.006 36.60067 H ? A ? 243 HA 1
   ATOM 7831 HB2 C PRO B 243 ? 38.16259 17.48374 6.53666 0.006 35.65786 H ? A ? 243 HB2 1
   ATOM 7832 HB3 C PRO B 243 ? 39.00678 16.15619 6.31224 0.006 35.65786 H ? A ? 243 HB3 1
   ATOM 7833 HG2 C PRO B 243 ? 37.61280 17.02920 4.40582 0.006 36.10382 H ? A ? 243 HG2 1
   ATOM 7834 HG3 C PRO B 243 ? 37.68315 15.45946 4.64327 0.006 36.10382 H ? A ? 243 HG3 1
   ATOM 7835 HD2 C PRO B 243 ? 35.56771 17.19135 5.34401 0.006 36.46202 H ? A ? 243 HD2 1
   ATOM 7836 HD3 C PRO B 243 ? 35.44557 15.71890 4.75888 0.006 36.46202 H ? A ? 243 HD3 1
   ATOM 7837 N . GLY B 244 A 38.02663 16.13972 9.62460 1.000 28.14403 N ? A ? 244 N 1
   ATOM 7838 CA . GLY B 244 A 37.92578 16.57042 11.01184 1.000 39.34612 C ? A ? 244 CA 1
   ATOM 7839 C . GLY B 244 A 36.62902 15.70250 11.62473 1.000 34.73535 C ? A ? 244 C 1
   ATOM 7840 O . GLY B 244 A 36.67108 14.59865 12.30105 1.000 54.24010 O ? A ? 244 O 1
   ATOM 7841 HA2 . GLY B 244 A 38.73556 16.36293 11.50388 1.000 47.30819 H ? A ? 244 HA2 1
   ATOM 7842 HA3 . GLY B 244 A 37.75493 17.52334 11.07232 1.000 47.30819 H ? A ? 244 HA3 1
   ATOM 7843 H A GLY B 244 A 38.69736 15.63045 9.45038 0.711 33.86567 H ? A ? 244 H 1
   ATOM 7844 H B GLY B 244 A 38.75965 15.75273 9.39545 0.283 33.86567 H ? A ? 244 H 1
   ATOM 7845 H C GLY B 244 A 38.66829 15.58498 9.48275 0.006 33.86567 H ? A ? 244 H 1
   ATOM 7846 N . LEU B 245 ? 30.68780 14.34592 16.39154 1.000 39.08834 N ? A ? 245 N 1
   ATOM 7847 CA . LEU B 245 ? 31.10049 13.07101 17.11990 1.000 73.02612 C ? A ? 245 CA 1
   ATOM 7848 C . LEU B 245 ? 29.68189 12.33046 17.04624 1.000 84.85612 C ? A ? 245 C 1
   ATOM 7849 O . LEU B 245 ? 28.78201 12.53913 16.15921 1.000 43.61713 O ? A ? 245 O 1
   ATOM 7850 CB . LEU B 245 ? 31.84996 13.30874 18.53649 1.000 50.55612 C ? A ? 245 CB 1
   ATOM 7851 CG . LEU B 245 ? 32.74623 12.02252 19.06008 1.000 38.16878 C ? A ? 245 CG 1
   ATOM 7852 CD1 . LEU B 245 ? 33.75268 11.45326 17.99958 1.000 37.29908 C ? A ? 245 CD1 1
   ATOM 7853 CD2 . LEU B 245 ? 33.19723 12.26361 19.99691 1.000 31.14202 C ? A ? 245 CD2 1
   ATOM 7854 HA . LEU B 245 ? 31.82140 12.52299 16.77223 1.000 87.72418 H ? A ? 245 HA 1
   ATOM 7855 HB2 . LEU B 245 ? 32.44862 14.06652 18.44545 1.000 60.76018 H ? A ? 245 HB2 1
   ATOM 7856 HB3 . LEU B 245 ? 31.17984 13.49472 19.21268 1.000 60.76018 H ? A ? 245 HB3 1
   ATOM 7857 HG . LEU B 245 ? 32.14854 11.27090 19.19693 1.000 45.89537 H ? A ? 245 HG 1
   ATOM 7858 HD11 . LEU B 245 ? 34.39130 10.87692 18.44780 1.000 44.85174 H ? A ? 245 HD11 1
   ATOM 7859 HD12 . LEU B 245 ? 33.25904 10.94674 17.33577 1.000 44.85174 H ? A ? 245 HD12 1
   ATOM 7860 HD13 . LEU B 245 ? 34.21545 12.19239 17.57480 1.000 44.85174 H ? A ? 245 HD13 1
   ATOM 7861 HD21 . LEU B 245 ? 33.18626 11.47702 20.56441 1.000 37.46326 H ? A ? 245 HD21 1
   ATOM 7862 HD22 . LEU B 245 ? 34.11182 12.54789 19.84325 1.000 37.46326 H ? A ? 245 HD22 1
   ATOM 7863 HD23 . LEU B 245 ? 32.69395 12.97992 20.41465 1.000 37.46326 H ? A ? 245 HD23 1
   ATOM 7864 N . ASN B 246 ? 24.74137 10.56811 15.53214 1.000 72.42612 N ? A ? 246 N 1
   ATOM 7865 CA . ASN B 246 ? 23.30062 10.29095 15.56818 1.000 62.05612 C ? A ? 246 CA 1
   ATOM 7866 C . ASN B 246 ? 22.86904 10.80779 17.01596 1.000 75.04612 C ? A ? 246 C 1
   ATOM 7867 O . ASN B 246 ? 22.84808 12.04953 17.31853 1.000 57.16612 O ? A ? 246 O 1
   ATOM 7868 CB . ASN B 246 ? 23.17872 8.79128 15.35823 1.000 62.82612 C ? A ? 246 CB 1
   ATOM 7869 CG . ASN B 246 ? 24.18580 8.17863 14.19974 1.000 79.29612 C ? A ? 246 CG 1
   ATOM 7870 OD1 . ASN B 246 ? 23.77138 7.23308 13.51961 1.000 74.02612 O ? A ? 246 OD1 1
   ATOM 7871 ND2 . ASN B 246 ? 25.47105 8.66229 14.04470 1.000 74.58612 N ? A ? 246 ND2 1
   ATOM 7872 HA . ASN B 246 ? 22.72514 10.70496 14.90613 1.000 74.56018 H ? A ? 246 HA 1
   ATOM 7873 HB2 . ASN B 246 ? 23.38681 8.34386 16.19334 1.000 75.48418 H ? A ? 246 HB2 1
   ATOM 7874 HB3 . ASN B 246 ? 22.26833 8.58905 15.09138 1.000 75.48418 H ? A ? 246 HB3 1
   ATOM 7875 HD21 . ASN B 246 ? 25.98380 8.33372 13.43747 1.000 89.59618 H ? A ? 246 HD21 1
   ATOM 7876 HD22 . ASN B 246 ? 25.75812 9.29183 14.55545 1.000 89.59618 H ? A ? 246 HD22 1
   ATOM 7877 N . MET B 247 ? 22.69741 9.86673 17.96775 1.000 94.83612 N ? A ? 247 N 1
   ATOM 7878 CA . MET B 247 ? 24.17252 9.72483 18.37987 1.000 105.45612 C ? A ? 247 CA 1
   ATOM 7879 C . MET B 247 ? 25.11770 8.53907 17.80256 1.000 119.93612 C ? A ? 247 C 1
   ATOM 7880 O . MET B 247 ? 24.61699 7.49004 17.35832 1.000 87.03027 O ? A ? 247 O 1
   ATOM 7881 CB . MET B 247 ? 24.27199 9.76436 19.92464 1.000 79.29734 C ? A ? 247 CB 1
   ATOM 7882 CG . MET B 247 ? 25.70874 9.84168 20.56328 1.000 89.69430 C ? A ? 247 CG 1
   ATOM 7883 SD . MET B 247 ? 26.69136 11.11554 19.85603 1.000 102.36612 S ? A ? 247 SD 1
   ATOM 7884 CE . MET B 247 ? 27.39446 12.12943 21.48528 1.000 61.86612 C ? A ? 247 CE 1
   ATOM 7885 HA . MET B 247 ? 24.57214 10.48574 17.93016 1.000 126.64018 H ? A ? 247 HA 1
   ATOM 7886 HB2 . MET B 247 ? 23.78696 10.54574 20.23303 1.000 95.24965 H ? A ? 247 HB2 1
   ATOM 7887 HB3 . MET B 247 ? 23.85631 8.95851 20.26918 1.000 95.24965 H ? A ? 247 HB3 1
   ATOM 7888 HG2 . MET B 247 ? 25.62435 10.01884 21.51323 1.000 107.72600 H ? A ? 247 HG2 1
   ATOM 7889 HG3 . MET B 247 ? 26.16417 8.99689 20.42252 1.000 107.72600 H ? A ? 247 HG3 1
   ATOM 7890 HE1 . MET B 247 ? 27.76490 12.97726 21.19395 1.000 74.33218 H ? A ? 247 HE1 1
   ATOM 7891 HE2 . MET B 247 ? 26.66172 12.28307 22.10203 1.000 74.33218 H ? A ? 247 HE2 1
   ATOM 7892 HE3 . MET B 247 ? 28.08271 11.59798 21.91513 1.000 74.33218 H ? A ? 247 HE3 1
   ATOM 7893 N . ASP B 248 ? 26.53917 8.69678 17.88926 1.000 128.40612 N ? A ? 248 N 1
   ATOM 7894 CA . ASP B 248 ? 27.63349 8.07414 17.00707 1.000 109.07612 C ? A ? 248 CA 1
   ATOM 7895 C . ASP B 248 ? 27.96054 6.56227 16.96058 1.000 91.72801 C ? A ? 248 C 1
   ATOM 7896 O . ASP B 248 ? 29.12831 6.07262 16.90728 1.000 81.52731 O ? A ? 248 O 1
   ATOM 7897 CB . ASP B 248 ? 29.09430 8.70947 17.20413 1.000 122.30612 C ? A ? 248 CB 1
   ATOM 7898 CG . ASP B 248 ? 30.17172 7.75976 18.06194 1.000 108.13612 C ? A ? 248 CG 1
   ATOM 7899 OD1 . ASP B 248 ? 30.07708 7.83024 19.17878 1.000 117.13612 O ? A ? 248 OD1 1
   ATOM 7900 OD2 . ASP B 248 ? 31.03480 6.88401 17.76902 1.000 68.45494 O ? A ? 248 OD2 1
   ATOM 7901 H . ASP B 248 ? 26.90172 9.19202 18.49166 1.000 154.18018 H ? A ? 248 H 1
   ATOM 7902 HA . ASP B 248 ? 27.15152 8.28360 16.19176 1.000 130.98418 H ? A ? 248 HA 1
   ATOM 7903 HB2 . ASP B 248 ? 29.48084 8.86786 16.32868 1.000 146.86018 H ? A ? 248 HB2 1
   ATOM 7904 HB3 . ASP B 248 ? 29.00232 9.54809 17.68283 1.000 146.86018 H ? A ? 248 HB3 1
   ATOM 7905 N . LEU B 249 ? 26.90087 5.83590 16.93841 1.000 87.00133 N ? A ? 249 N 1
   ATOM 7906 CA . LEU B 249 ? 26.93492 4.40877 16.79717 1.000 86.18770 C ? A ? 249 CA 1
   ATOM 7907 C . LEU B 249 ? 27.91564 3.59903 17.59547 1.000 124.86612 C ? A ? 249 C 1
   ATOM 7908 O . LEU B 249 ? 27.93311 2.35739 17.52771 1.000 149.99612 O ? A ? 249 O 1
   ATOM 7909 CB . LEU B 249 ? 27.11322 4.14227 15.34179 1.000 62.19179 C ? A ? 249 CB 1
   ATOM 7910 CG . LEU B 249 ? 25.66972 3.91495 15.22259 1.000 53.44287 C ? A ? 249 CG 1
   ATOM 7911 CD1 . LEU B 249 ? 25.00082 5.02821 15.27139 1.000 57.20465 C ? A ? 249 CD1 1
   ATOM 7912 CD2 . LEU B 249 ? 25.45496 3.31952 13.90215 1.000 45.61835 C ? A ? 249 CD2 1
   ATOM 7913 H . LEU B 249 ? 26.10342 6.15070 17.00602 1.000 104.49443 H ? A ? 249 H 1
   ATOM 7914 HA . LEU B 249 ? 26.10246 4.08707 17.17721 1.000 103.51808 H ? A ? 249 HA 1
   ATOM 7915 HB2 . LEU B 249 ? 27.43313 4.90341 14.83265 1.000 74.72299 H ? A ? 249 HB2 1
   ATOM 7916 HB3 . LEU B 249 ? 27.65066 3.35989 15.14194 1.000 74.72299 H ? A ? 249 HB3 1
   ATOM 7917 HG . LEU B 249 ? 25.36017 3.35155 15.94899 1.000 64.22428 H ? A ? 249 HG 1
   ATOM 7918 HD11 . LEU B 249 ? 24.31804 5.01685 14.58249 1.000 68.73843 H ? A ? 249 HD11 1
   ATOM 7919 HD12 . LEU B 249 ? 24.58775 5.11040 16.14518 1.000 68.73843 H ? A ? 249 HD12 1
   ATOM 7920 HD13 . LEU B 249 ? 25.60908 5.76891 15.12206 1.000 68.73843 H ? A ? 249 HD13 1
   ATOM 7921 HD21 . LEU B 249 ? 24.54879 3.51016 13.61335 1.000 54.83487 H ? A ? 249 HD21 1
   ATOM 7922 HD22 . LEU B 249 ? 26.08915 3.70257 13.27606 1.000 54.83487 H ? A ? 249 HD22 1
   ATOM 7923 HD23 . LEU B 249 ? 25.58800 2.36060 13.96271 1.000 54.83487 H ? A ? 249 HD23 1
   ATOM 7924 N . MET B 250 ? 28.70326 4.30396 18.34865 1.000 112.53612 N ? A ? 250 N 1
   ATOM 7925 CA . MET B 250 ? 28.44718 4.34420 19.75201 1.000 121.63612 C ? A ? 250 CA 1
   ATOM 7926 C . MET B 250 ? 27.67979 5.62171 19.97038 1.000 108.38805 C ? A ? 250 C 1
   ATOM 7927 O . MET B 250 ? 28.18321 6.65226 19.56209 1.000 113.34203 O ? A ? 250 O 1
   ATOM 7928 CB . MET B 250 ? 29.72225 4.41898 20.48250 1.000 81.70475 C ? A ? 250 CB 1
   ATOM 7929 CG . MET B 250 ? 30.49569 3.20144 20.39196 1.000 53.30994 C ? A ? 250 CG 1
   ATOM 7930 SD . MET B 250 ? 31.56550 3.91599 21.87058 1.000 50.60920 S ? A ? 250 SD 1
   ATOM 7931 CE . MET B 250 ? 32.38700 4.80039 20.47767 1.000 41.73969 C ? A ? 250 CE 1
   ATOM 7932 H . MET B 250 ? 29.37985 4.75907 18.07536 1.000 135.13618 H ? A ? 250 H 1
   ATOM 7933 HA . MET B 250 ? 27.96284 3.56403 20.06449 1.000 146.05618 H ? A ? 250 HA 1
   ATOM 7934 HB2 . MET B 250 ? 30.25500 5.14051 20.11309 1.000 98.13854 H ? A ? 250 HB2 1
   ATOM 7935 HB3 . MET B 250 ? 29.53875 4.58834 21.41981 1.000 98.13854 H ? A ? 250 HB3 1
   ATOM 7936 HG2 . MET B 250 ? 30.00859 2.39000 20.60455 1.000 64.06476 H ? A ? 250 HG2 1
   ATOM 7937 HG3 . MET B 250 ? 30.98417 3.08729 19.56174 1.000 64.06476 H ? A ? 250 HG3 1
   ATOM 7938 HE1 . MET B 250 ? 32.76654 5.62899 20.80974 1.000 50.18046 H ? A ? 250 HE1 1
   ATOM 7939 HE2 . MET B 250 ? 33.08865 4.23681 20.11577 1.000 50.18046 H ? A ? 250 HE2 1
   ATOM 7940 HE3 . MET B 250 ? 31.72808 4.98996 19.79153 1.000 50.18046 H ? A ? 250 HE3 1
   ATOM 7941 N . GLU B 251 ? 26.45715 5.59696 20.66879 1.000 108.93363 N ? A ? 251 N 1
   ATOM 7942 CA . GLU B 251 ? 25.60935 6.85087 21.13974 1.000 110.76634 C ? A ? 251 CA 1
   ATOM 7943 C . GLU B 251 ? 26.39477 7.64782 22.25555 1.000 107.89503 C ? A ? 251 C 1
   ATOM 7944 O . GLU B 251 ? 25.87060 8.60894 22.96485 1.000 70.45249 O ? A ? 251 O 1
   ATOM 7945 CB . GLU B 251 ? 24.14580 6.42654 21.48578 1.000 76.43394 C ? A ? 251 CB 1
   ATOM 7946 CG . GLU B 251 ? 22.86394 7.44225 21.63647 1.000 62.64003 C ? A ? 251 CG 1
   ATOM 7947 CD . GLU B 251 ? 21.85891 7.69028 20.42479 1.000 58.16612 C ? A ? 251 CD 1
   ATOM 7948 OE1 . GLU B 251 ? 22.03890 7.10772 19.32264 1.000 72.67612 O ? A ? 251 OE1 1
   ATOM 7949 OE2 . GLU B 251 ? 20.85431 8.57493 20.51467 1.000 49.25612 O ? A ? 251 OE2 1
   ATOM 7950 H . GLU B 251 ? 26.07248 4.86216 20.89616 1.000 130.81320 H ? A ? 251 H 1
   ATOM 7951 HA . GLU B 251 ? 25.45830 7.49157 20.42730 1.000 133.01245 H ? A ? 251 HA 1
   ATOM 7952 HB2 . GLU B 251 ? 23.88084 5.80152 20.79293 1.000 91.81357 H ? A ? 251 HB2 1
   ATOM 7953 HB3 . GLU B 251 ? 24.19754 5.97155 22.34089 1.000 91.81357 H ? A ? 251 HB3 1
   ATOM 7954 HG2 . GLU B 251 ? 22.31946 7.10446 22.36471 1.000 75.26088 H ? A ? 251 HG2 1
   ATOM 7955 HG3 . GLU B 251 ? 23.21997 8.31498 21.86557 1.000 75.26088 H ? A ? 251 HG3 1
   ATOM 7956 N . MET B 252 ? 27.63838 7.12231 22.30727 1.000 110.48011 N ? A ? 252 N 1
   ATOM 7957 CA . MET B 252 ? 28.92519 7.82834 22.33666 1.000 106.65612 C ? A ? 252 CA 1
   ATOM 7958 C . MET B 252 ? 29.68836 7.16287 23.42276 1.000 57.38949 C ? A ? 252 C 1
   ATOM 7959 O . MET B 252 ? 30.29695 7.74256 24.35067 1.000 53.28612 O ? A ? 252 O 1
   ATOM 7960 CB . MET B 252 ? 28.86335 9.21979 22.68183 1.000 132.17612 C ? A ? 252 CB 1
   ATOM 7961 CG . MET B 252 ? 30.27457 9.63527 22.35229 1.000 89.49612 C ? A ? 252 CG 1
   ATOM 7962 SD . MET B 252 ? 30.78746 9.54504 20.86060 1.000 103.46002 S ? A ? 252 SD 1
   ATOM 7963 CE . MET B 252 ? 29.68359 10.57818 21.13357 1.000 84.61612 C ? A ? 252 CE 1
   ATOM 7964 H . MET B 252 ? 27.77049 6.27277 22.32810 1.000 132.66897 H ? A ? 252 H 1
   ATOM 7965 HA . MET B 252 ? 29.30660 7.80376 21.44513 1.000 128.08018 H ? A ? 252 HA 1
   ATOM 7966 HB2 . MET B 252 ? 28.21915 9.70027 22.13866 1.000 158.70418 H ? A ? 252 HB2 1
   ATOM 7967 HB3 . MET B 252 ? 28.66821 9.35208 23.62274 1.000 158.70418 H ? A ? 252 HB3 1
   ATOM 7968 HG2 . MET B 252 ? 30.37164 10.56380 22.61558 1.000 107.48818 H ? A ? 252 HG2 1
   ATOM 7969 HG3 . MET B 252 ? 30.87020 9.07767 22.87690 1.000 107.48818 H ? A ? 252 HG3 1
   ATOM 7970 HE1 . MET B 252 ? 29.46580 11.03390 20.30545 1.000 101.63218 H ? A ? 252 HE1 1
   ATOM 7971 HE2 . MET B 252 ? 28.89974 10.12006 21.47506 1.000 101.63218 H ? A ? 252 HE2 1
   ATOM 7972 HE3 . MET B 252 ? 30.00452 11.21766 21.78852 1.000 101.63218 H ? A ? 252 HE3 1
   ATOM 7973 N . ALA B 253 ? 29.40757 5.91538 23.29052 1.000 51.96063 N ? A ? 253 N 1
   ATOM 7974 CA . ALA B 253 ? 28.76030 5.23963 24.33948 1.000 45.30073 C ? A ? 253 CA 1
   ATOM 7975 C . ALA B 253 ? 29.78499 5.05369 25.39253 1.000 31.96064 C ? A ? 253 C 1
   ATOM 7976 O . ALA B 253 ? 29.57218 5.39606 26.55378 1.000 30.29587 O ? A ? 253 O 1
   ATOM 7977 CB . ALA B 253 ? 28.22222 3.92299 23.82949 1.000 48.21612 C ? A ? 253 CB 1
   ATOM 7978 H . ALA B 253 ? 29.58324 5.43637 22.59821 1.000 62.44560 H ? A ? 253 H 1
   ATOM 7979 HA . ALA B 253 ? 27.99552 5.72125 24.69170 1.000 54.45372 H ? A ? 253 HA 1
   ATOM 7980 HB1 . ALA B 253 ? 27.67648 3.51596 24.52043 1.000 57.95218 H ? A ? 253 HB1 1
   ATOM 7981 HB2 . ALA B 253 ? 27.68604 4.08634 23.03783 1.000 57.95218 H ? A ? 253 HB2 1
   ATOM 7982 HB3 . ALA B 253 ? 28.96678 3.34113 23.61044 1.000 57.95218 H ? A ? 253 HB3 1
   ATOM 7983 N A HIS B 254 ? 30.95327 4.61542 24.98614 0.465 33.40622 N ? A ? 254 N 1
   ATOM 7984 CA A HIS B 254 ? 31.91403 4.12406 25.98007 0.465 28.82216 C ? A ? 254 CA 1
   ATOM 7985 C A HIS B 254 ? 32.58338 5.24104 26.80312 0.465 29.89002 C ? A ? 254 C 1
   ATOM 7986 O A HIS B 254 ? 33.13737 5.00037 27.88017 0.465 28.67615 O ? A ? 254 O 1
   ATOM 7987 CB A HIS B 254 ? 33.01158 3.31109 25.33296 0.465 28.37996 C ? A ? 254 CB 1
   ATOM 7988 CG A HIS B 254 ? 32.51441 2.09406 24.62701 0.465 29.41344 C ? A ? 254 CG 1
   ATOM 7989 ND1 A HIS B 254 ? 31.25591 1.57841 24.85117 0.465 29.09824 N ? A ? 254 ND1 1
   ATOM 7990 CD2 A HIS B 254 ? 33.15820 1.20667 23.83703 0.465 32.91155 C ? A ? 254 CD2 1
   ATOM 7991 CE1 A HIS B 254 ? 31.12174 0.46819 24.14786 0.465 30.01384 C ? A ? 254 CE1 1
   ATOM 7992 NE2 A HIS B 254 ? 32.24189 0.25734 23.47033 0.465 28.03670 N ? A ? 254 NE2 1
   ATOM 7993 H A HIS B 254 ? 31.21889 4.58727 24.16867 0.465 40.18030 H ? A ? 254 H 1
   ATOM 7994 HA A HIS B 254 ? 31.40751 3.55390 26.57946 0.465 34.67943 H ? A ? 254 HA 1
   ATOM 7995 HB2 A HIS B 254 ? 33.46934 3.86579 24.68206 0.465 34.14880 H ? A ? 254 HB2 1
   ATOM 7996 HB3 A HIS B 254 ? 33.63355 3.02304 26.01931 0.465 34.14880 H ? A ? 254 HB3 1
   ATOM 7997 HD2 A HIS B 254 ? 34.05413 1.23525 23.58925 0.465 39.58671 H ? A ? 254 HD2 1
   ATOM 7998 HE1 A HIS B 254 ? 30.36715 -0.07514 24.13079 0.465 36.10945 H ? A ? 254 HE1 1
   ATOM 7999 HE2 A HIS B 254 ? 32.37124 -0.37031 22.89681 0.465 33.73688 H ? A ? 254 HE2 1
   ATOM 8000 N B HIS B 254 ? 30.95250 4.58544 24.97618 0.535 33.36833 N ? A ? 254 N 1
   ATOM 8001 CA B HIS B 254 ? 31.94866 4.10338 25.94552 0.535 28.81857 C ? A ? 254 CA 1
   ATOM 8002 C B HIS B 254 ? 32.42420 5.26156 26.87543 0.535 29.91451 C ? A ? 254 C 1
   ATOM 8003 O B HIS B 254 ? 32.62294 5.09624 28.10138 0.535 28.90315 O ? A ? 254 O 1
   ATOM 8004 CB B HIS B 254 ? 33.17226 3.45655 25.24109 0.535 28.43736 C ? A ? 254 CB 1
   ATOM 8005 CG B HIS B 254 ? 32.89798 2.18618 24.46599 0.535 27.88315 C ? A ? 254 CG 1
   ATOM 8006 ND1 B HIS B 254 ? 33.81889 1.69204 23.55770 0.535 26.90801 N ? A ? 254 ND1 1
   ATOM 8007 CD2 B HIS B 254 ? 31.97334 1.20938 24.61423 0.535 32.56615 C ? A ? 254 CD2 1
   ATOM 8008 CE1 B HIS B 254 ? 33.34572 0.55964 23.03617 0.535 28.25615 C ? A ? 254 CE1 1
   ATOM 8009 NE2 B HIS B 254 ? 32.21077 0.27250 23.63187 0.535 28.10673 N ? A ? 254 NE2 1
   ATOM 8010 H B HIS B 254 ? 31.19761 4.53294 24.15352 0.535 40.13484 H ? A ? 254 H 1
   ATOM 8011 HA B HIS B 254 ? 31.52740 3.41262 26.48058 0.535 34.67512 H ? A ? 254 HA 1
   ATOM 8012 HB2 B HIS B 254 ? 33.53674 4.10108 24.61448 0.535 34.21767 H ? A ? 254 HB2 1
   ATOM 8013 HB3 B HIS B 254 ? 33.83296 3.24178 25.91804 0.535 34.21767 H ? A ? 254 HB3 1
   ATOM 8014 HD2 B HIS B 254 ? 31.30327 1.17646 25.25829 0.535 39.17222 H ? A ? 254 HD2 1
   ATOM 8015 HE1 B HIS B 254 ? 33.75026 0.05865 22.36516 0.535 34.00022 H ? A ? 254 HE1 1
   ATOM 8016 HE2 B HIS B 254 ? 31.69932 -0.39177 23.44013 0.535 33.82092 H ? A ? 254 HE2 1
   ATOM 8017 N A ASN B 255 ? 32.59952 6.44787 26.27612 0.465 27.32257 N ? A ? 255 N 1
   ATOM 8018 CA A ASN B 255 ? 33.07316 7.54351 27.11483 0.465 28.19210 C ? A ? 255 CA 1
   ATOM 8019 C A ASN B 255 ? 32.02683 7.97442 28.10910 0.465 27.79716 C ? A ? 255 C 1
   ATOM 8020 O A ASN B 255 ? 32.35854 8.36872 29.25400 0.465 25.46870 O ? A ? 255 O 1
   ATOM 8021 CB A ASN B 255 ? 33.46699 8.70436 26.22294 0.465 25.09923 C ? A ? 255 CB 1
   ATOM 8022 CG A ASN B 255 ? 34.94213 8.59174 25.72297 0.465 26.88254 C ? A ? 255 CG 1
   ATOM 8023 OD1 A ASN B 255 ? 35.17710 8.15815 24.57280 0.465 25.82043 O ? A ? 255 OD1 1
   ATOM 8024 ND2 A ASN B 255 ? 35.88934 8.79077 26.62424 0.465 24.32314 N ? A ? 255 ND2 1
   ATOM 8025 H A ASN B 255 ? 32.35568 6.65518 25.47789 0.465 32.87993 H ? A ? 255 H 1
   ATOM 8026 HA A ASN B 255 ? 33.85404 7.26329 27.61743 0.465 33.92337 H ? A ? 255 HA 1
   ATOM 8027 HB2 A ASN B 255 ? 32.88537 8.72077 25.44683 0.465 30.21192 H ? A ? 255 HB2 1
   ATOM 8028 HB3 A ASN B 255 ? 33.37915 9.53214 26.72091 0.465 30.21192 H ? A ? 255 HB3 1
   ATOM 8029 HD21 A ASN B 255 ? 36.71708 8.73933 26.39665 0.465 29.28061 H ? A ? 255 HD21 1
   ATOM 8030 HD22 A ASN B 255 ? 35.67754 8.97163 27.43789 0.465 29.28061 H ? A ? 255 HD22 1
   ATOM 8031 N B ASN B 255 ? 32.58589 6.44828 26.28159 0.535 27.27098 N ? A ? 255 N 1
   ATOM 8032 CA B ASN B 255 ? 32.97340 7.64253 27.05542 0.535 28.18280 C ? A ? 255 CA 1
   ATOM 8033 C B ASN B 255 ? 31.83657 8.24086 27.86191 0.535 27.51455 C ? A ? 255 C 1
   ATOM 8034 O B ASN B 255 ? 32.06617 9.07396 28.78068 0.535 26.39798 O ? A ? 255 O 1
   ATOM 8035 CB B ASN B 255 ? 33.46276 8.73069 26.11675 0.535 25.10714 C ? A ? 255 CB 1
   ATOM 8036 CG B ASN B 255 ? 34.96876 8.59309 25.74534 0.535 26.84471 C ? A ? 255 CG 1
   ATOM 8037 OD1 B ASN B 255 ? 35.80752 9.25673 26.31582 0.535 24.45906 O ? A ? 255 OD1 1
   ATOM 8038 ND2 B ASN B 255 ? 35.27190 7.62976 24.80370 0.535 26.28013 N ? A ? 255 ND2 1
   ATOM 8039 H B ASN B 255 ? 32.47911 6.59087 25.44024 0.535 32.81801 H ? A ? 255 H 1
   ATOM 8040 HA B ASN B 255 ? 33.68429 7.37525 27.65882 0.535 33.91220 H ? A ? 255 HA 1
   ATOM 8041 HB2 B ASN B 255 ? 32.94883 8.69095 25.29504 0.535 30.22141 H ? A ? 255 HB2 1
   ATOM 8042 HB3 B ASN B 255 ? 33.33922 9.59273 26.54396 0.535 30.22141 H ? A ? 255 HB3 1
   ATOM 8043 HD21 B ASN B 255 ? 36.08759 7.50880 24.55951 0.535 31.62900 H ? A ? 255 HD21 1
   ATOM 8044 HD22 B ASN B 255 ? 34.64503 7.15074 24.46141 0.535 31.62900 H ? A ? 255 HD22 1
   ATOM 8045 N A LEU B 256 ? 30.76232 7.85088 27.77137 0.465 27.64452 N ? A ? 256 N 1
   ATOM 8046 CA A LEU B 256 ? 29.67590 8.25802 28.62312 0.465 24.49319 C ? A ? 256 CA 1
   ATOM 8047 C A LEU B 256 ? 29.27376 7.23138 29.68851 0.465 26.01119 C ? A ? 256 C 1
   ATOM 8048 O A LEU B 256 ? 29.12290 7.59932 30.85722 0.465 25.67493 O ? A ? 256 O 1
   ATOM 8049 CB A LEU B 256 ? 28.48409 8.58300 27.74577 0.465 27.42467 C ? A ? 256 CB 1
   ATOM 8050 CG A LEU B 256 ? 28.69020 9.88331 26.93363 0.465 29.20513 C ? A ? 256 CG 1
   ATOM 8051 CD1 A LEU B 256 ? 27.70346 10.01923 25.87187 0.465 31.96874 C ? A ? 256 CD1 1
   ATOM 8052 CD2 A LEU B 256 ? 28.57018 11.00705 27.96981 0.465 26.33286 C ? A ? 256 CD2 1
   ATOM 8053 H A LEU B 256 ? 30.49678 7.52048 27.02309 0.465 33.26627 H ? A ? 256 H 1
   ATOM 8054 HA A LEU B 256 ? 29.97060 9.03935 29.11664 0.465 29.48467 H ? A ? 256 HA 1
   ATOM 8055 HB2 A LEU B 256 ? 28.34279 7.85471 27.12085 0.465 33.00245 H ? A ? 256 HB2 1
   ATOM 8056 HB3 A LEU B 256 ? 27.70016 8.69656 28.30564 0.465 33.00245 H ? A ? 256 HB3 1
   ATOM 8057 HG A LEU B 256 ? 29.54513 9.90526 26.47591 0.465 35.13900 H ? A ? 256 HG 1
   ATOM 8058 HD11 A LEU B 256 ? 28.01317 10.68306 25.23601 0.465 38.45533 H ? A ? 256 HD11 1
   ATOM 8059 HD12 A LEU B 256 ? 27.59540 9.16270 25.42963 0.465 38.45533 H ? A ? 256 HD12 1
   ATOM 8060 HD13 A LEU B 256 ? 26.85967 10.30040 26.25901 0.465 38.45533 H ? A ? 256 HD13 1
   ATOM 8061 HD21 A LEU B 256 ? 28.61202 11.86242 27.51429 0.465 31.69228 H ? A ? 256 HD21 1
   ATOM 8062 HD22 A LEU B 256 ? 27.72244 10.92016 28.43315 0.465 31.69228 H ? A ? 256 HD22 1
   ATOM 8063 HD23 A LEU B 256 ? 29.30192 10.93294 28.60224 0.465 31.69228 H ? A ? 256 HD23 1
   ATOM 8064 N B LEU B 256 ? 30.60498 7.87420 27.58438 0.535 27.54766 N ? A ? 256 N 1
   ATOM 8065 CA B LEU B 256 ? 29.49911 8.33301 28.35770 0.535 24.65873 C ? A ? 256 CA 1
   ATOM 8066 C B LEU B 256 ? 29.03743 7.37227 29.45120 0.535 26.02366 C ? A ? 256 C 1
   ATOM 8067 O B LEU B 256 ? 28.44324 7.84756 30.39860 0.535 24.12545 O ? A ? 256 O 1
   ATOM 8068 CB B LEU B 256 ? 28.31415 8.62234 27.43775 0.535 28.21670 C ? A ? 256 CB 1
   ATOM 8069 CG B LEU B 256 ? 28.46281 9.92814 26.55392 0.535 30.26459 C ? A ? 256 CG 1
   ATOM 8070 CD1 B LEU B 256 ? 27.35385 9.92053 25.66427 0.535 32.72636 C ? A ? 256 CD1 1
   ATOM 8071 CD2 B LEU B 256 ? 28.44299 11.25396 27.36525 0.535 27.98925 C ? A ? 256 CD2 1
   ATOM 8072 H B LEU B 256 ? 30.38877 7.34943 26.93827 0.535 33.15003 H ? A ? 256 H 1
   ATOM 8073 HA B LEU B 256 ? 29.76824 9.15298 28.80056 0.535 29.68331 H ? A ? 256 HA 1
   ATOM 8074 HB2 B LEU B 256 ? 28.20379 7.87145 26.83370 0.535 33.95288 H ? A ? 256 HB2 1
   ATOM 8075 HB3 B LEU B 256 ? 27.51973 8.72806 27.98422 0.535 33.95288 H ? A ? 256 HB3 1
   ATOM 8076 HG B LEU B 256 ? 29.32397 9.91391 26.10771 0.535 36.41035 H ? A ? 256 HG 1
   ATOM 8077 HD11 B LEU B 256 ? 27.49283 10.59444 24.98059 0.535 39.36447 H ? A ? 256 HD11 1
   ATOM 8078 HD12 B LEU B 256 ? 27.28325 9.04389 25.25511 0.535 39.36447 H ? A ? 256 HD12 1
   ATOM 8079 HD13 B LEU B 256 ? 26.54650 10.11818 26.16428 0.535 39.36447 H ? A ? 256 HD13 1
   ATOM 8080 HD21 B LEU B 256 ? 28.22226 11.98612 26.76849 0.535 33.67995 H ? A ? 256 HD21 1
   ATOM 8081 HD22 B LEU B 256 ? 27.77559 11.18554 28.06582 0.535 33.67995 H ? A ? 256 HD22 1
   ATOM 8082 HD23 B LEU B 256 ? 29.31904 11.39827 27.75592 0.535 33.67995 H ? A ? 256 HD23 1
   ATOM 8083 N A VAL B 257 ? 29.05681 5.95832 29.31142 0.465 25.60231 N ? A ? 257 N 1
   ATOM 8084 CA A VAL B 257 ? 28.27804 5.09544 30.19954 0.465 24.81562 C ? A ? 257 CA 1
   ATOM 8085 C A VAL B 257 ? 29.20153 4.51448 31.27505 0.465 27.48162 C ? A ? 257 C 1
   ATOM 8086 O A VAL B 257 ? 29.76536 3.42137 31.09150 0.465 26.32123 O ? A ? 257 O 1
   ATOM 8087 CB A VAL B 257 ? 27.57711 3.99426 29.39350 0.465 25.82971 C ? A ? 257 CB 1
   ATOM 8088 CG1 A VAL B 257 ? 26.47259 3.26447 30.17219 0.465 26.69314 C ? A ? 257 CG1 1
   ATOM 8089 CG2 A VAL B 257 ? 26.96288 4.58347 28.14304 0.465 26.74959 C ? A ? 257 CG2 1
   ATOM 8090 H A VAL B 257 ? 29.33790 5.59642 28.58368 0.465 30.81562 H ? A ? 257 H 1
   ATOM 8091 HA A VAL B 257 ? 27.59805 5.61797 30.65284 0.465 29.87158 H ? A ? 257 HA 1
   ATOM 8092 HB A VAL B 257 ? 28.26026 3.34005 29.17854 0.465 31.08849 H ? A ? 257 HB 1
   ATOM 8093 HG11 A VAL B 257 ? 26.17102 2.50250 29.65320 0.465 32.12461 H ? A ? 257 HG11 1
   ATOM 8094 HG12 A VAL B 257 ? 26.83084 2.96473 31.02232 0.465 32.12461 H ? A ? 257 HG12 1
   ATOM 8095 HG13 A VAL B 257 ? 25.73458 3.87601 30.32140 0.465 32.12461 H ? A ? 257 HG13 1
   ATOM 8096 HG21 A VAL B 257 ? 26.28454 3.97634 27.80816 0.465 32.19235 H ? A ? 257 HG21 1
   ATOM 8097 HG22 A VAL B 257 ? 26.56207 5.43942 28.36122 0.465 32.19235 H ? A ? 257 HG22 1
   ATOM 8098 HG23 A VAL B 257 ? 27.65732 4.70368 27.47656 0.465 32.19235 H ? A ? 257 HG23 1
   ATOM 8099 N B VAL B 257 ? 29.31197 6.05415 29.36838 0.535 25.37528 N ? A ? 257 N 1
   ATOM 8100 CA B VAL B 257 ? 28.52647 5.07986 30.12945 0.535 24.87560 C ? A ? 257 CA 1
   ATOM 8101 C B VAL B 257 ? 29.39927 4.70122 31.32871 0.535 27.32081 C ? A ? 257 C 1
   ATOM 8102 O B VAL B 257 ? 30.16398 3.73555 31.34424 0.535 26.64724 O ? A ? 257 O 1
   ATOM 8103 CB B VAL B 257 ? 28.08533 3.91489 29.24977 0.535 26.61049 C ? A ? 257 CB 1
   ATOM 8104 CG1 B VAL B 257 ? 27.70771 2.71108 30.00047 0.535 25.42360 C ? A ? 257 CG1 1
   ATOM 8105 CG2 B VAL B 257 ? 26.99160 4.42929 28.29861 0.535 26.57023 C ? A ? 257 CG2 1
   ATOM 8106 H B VAL B 257 ? 29.93736 5.71436 28.88565 0.535 30.54318 H ? A ? 257 H 1
   ATOM 8107 HA B VAL B 257 ? 27.71755 5.47804 30.48722 0.535 29.94356 H ? A ? 257 HA 1
   ATOM 8108 HB B VAL B 257 ? 28.83708 3.60001 28.72382 0.535 32.02543 H ? A ? 257 HB 1
   ATOM 8109 HG11 B VAL B 257 ? 27.33147 2.06112 29.38655 0.535 30.60116 H ? A ? 257 HG11 1
   ATOM 8110 HG12 B VAL B 257 ? 28.49778 2.34426 30.42725 0.535 30.60116 H ? A ? 257 HG12 1
   ATOM 8111 HG13 B VAL B 257 ? 27.05021 2.95100 30.67206 0.535 30.60116 H ? A ? 257 HG13 1
   ATOM 8112 HG21 B VAL B 257 ? 26.66861 3.69027 27.75968 0.535 31.97711 H ? A ? 257 HG21 1
   ATOM 8113 HG22 B VAL B 257 ? 26.26434 4.79831 28.82379 0.535 31.97711 H ? A ? 257 HG22 1
   ATOM 8114 HG23 B VAL B 257 ? 27.36812 5.11614 27.72645 0.535 31.97711 H ? A ? 257 HG23 1
   ATOM 8115 N A ALA B 258 ? 29.30958 5.23025 32.40257 0.465 26.01680 N ? A ? 258 N 1
   ATOM 8116 CA A ALA B 258 ? 30.24751 4.89473 33.50309 0.465 25.61321 C ? A ? 258 CA 1
   ATOM 8117 C A ALA B 258 ? 29.88178 3.68655 34.36343 0.465 25.48020 C ? A ? 258 C 1
   ATOM 8118 O A ALA B 258 ? 30.76591 2.90905 34.81986 0.465 26.38851 O ? A ? 258 O 1
   ATOM 8119 CB A ALA B 258 ? 30.40262 6.12930 34.38852 0.465 24.35351 C ? A ? 258 CB 1
   ATOM 8120 H A ALA B 258 ? 28.84335 5.93382 32.56754 0.465 31.31301 H ? A ? 258 H 1
   ATOM 8121 HA A ALA B 258 ? 31.08326 4.64338 33.07972 0.465 30.82869 H ? A ? 258 HA 1
   ATOM 8122 HB1 A ALA B 258 ? 31.09652 5.96174 35.04527 0.465 29.31705 H ? A ? 258 HB1 1
   ATOM 8123 HB2 A ALA B 258 ? 30.64771 6.88667 33.83425 0.465 29.31705 H ? A ? 258 HB2 1
   ATOM 8124 HB3 A ALA B 258 ? 29.55985 6.30537 34.83533 0.465 29.31705 H ? A ? 258 HB3 1
   ATOM 8125 N B ALA B 258 ? 29.31640 5.49534 32.36302 0.535 25.86284 N ? A ? 258 N 1
   ATOM 8126 CA B ALA B 258 ? 30.16216 5.15584 33.50768 0.535 25.61663 C ? A ? 258 CA 1
   ATOM 8127 C B ALA B 258 ? 29.83587 3.78989 34.07962 0.535 25.38975 C ? A ? 258 C 1
   ATOM 8128 O B ALA B 258 ? 30.70771 2.89813 34.20617 0.535 26.23853 O ? A ? 258 O 1
   ATOM 8129 CB B ALA B 258 ? 30.05706 6.18590 34.59887 0.535 24.51479 C ? A ? 258 CB 1
   ATOM 8130 H B ALA B 258 ? 28.81769 6.19212 32.43637 0.535 31.12825 H ? A ? 258 H 1
   ATOM 8131 HA B ALA B 258 ? 31.07471 5.14808 33.17893 0.535 30.83279 H ? A ? 258 HA 1
   ATOM 8132 HB1 B ALA B 258 ? 30.69090 5.96871 35.30028 0.535 29.51059 H ? A ? 258 HB1 1
   ATOM 8133 HB2 B ALA B 258 ? 30.25945 7.05950 34.22905 0.535 29.51059 H ? A ? 258 HB2 1
   ATOM 8134 HB3 B ALA B 258 ? 29.15465 6.17824 34.95453 0.535 29.51059 H ? A ? 258 HB3 1
   ATOM 8135 N A LEU B 259 ? 28.72197 3.54599 34.66214 0.465 23.76298 N ? A ? 259 N 1
   ATOM 8136 CA A LEU B 259 ? 28.13864 2.28154 35.17130 0.465 27.59079 C ? A ? 259 CA 1
   ATOM 8137 C A LEU B 259 ? 27.11963 1.79810 34.11884 0.465 28.38584 C ? A ? 259 C 1
   ATOM 8138 O A LEU B 259 ? 26.42737 2.64969 33.52771 0.465 24.72341 O ? A ? 259 O 1
   ATOM 8139 CB A LEU B 259 ? 27.38738 2.51515 36.50612 0.465 27.35918 C ? A ? 259 CB 1
   ATOM 8140 CG A LEU B 259 ? 28.29572 2.98932 37.66668 0.465 26.09859 C ? A ? 259 CG 1
   ATOM 8141 CD1 A LEU B 259 ? 27.66689 3.25343 38.96994 0.465 26.46622 C ? A ? 259 CD1 1
   ATOM 8142 CD2 A LEU B 259 ? 29.23416 1.64239 37.84358 0.465 26.99271 C ? A ? 259 CD2 1
   ATOM 8143 H A LEU B 259 ? 28.13946 4.17577 34.60158 0.465 28.60842 H ? A ? 259 H 1
   ATOM 8144 HA A LEU B 259 ? 28.82496 1.61534 35.33261 0.465 33.20178 H ? A ? 259 HA 1
   ATOM 8145 HB2 A LEU B 259 ? 26.70904 3.19408 36.36540 0.465 32.92385 H ? A ? 259 HB2 1
   ATOM 8146 HB3 A LEU B 259 ? 26.97152 1.68197 36.77775 0.465 32.92385 H ? A ? 259 HB3 1
   ATOM 8147 HG A LEU B 259 ? 28.70371 3.84318 37.45370 0.465 31.41115 H ? A ? 259 HG 1
   ATOM 8148 HD11 A LEU B 259 ? 28.28464 3.75764 39.52226 0.465 31.85231 H ? A ? 259 HD11 1
   ATOM 8149 HD12 A LEU B 259 ? 26.85452 3.76488 38.83075 0.465 31.85231 H ? A ? 259 HD12 1
   ATOM 8150 HD13 A LEU B 259 ? 27.45650 2.40790 39.39621 0.465 31.85231 H ? A ? 259 HD13 1
   ATOM 8151 HD21 A LEU B 259 ? 29.71513 1.70075 38.68392 0.465 32.48409 H ? A ? 259 HD21 1
   ATOM 8152 HD22 A LEU B 259 ? 28.66382 0.85778 37.84269 0.465 32.48409 H ? A ? 259 HD22 1
   ATOM 8153 HD23 A LEU B 259 ? 29.86200 1.59579 37.10565 0.465 32.48409 H ? A ? 259 HD23 1
   ATOM 8154 N B LEU B 259 ? 28.60722 3.57795 34.44824 0.535 23.65140 N ? A ? 259 N 1
   ATOM 8155 CA B LEU B 259 ? 28.14924 2.26272 34.88041 0.535 27.58155 C ? A ? 259 CA 1
   ATOM 8156 C B LEU B 259 ? 27.22299 1.62376 33.83995 0.535 28.38827 C ? A ? 259 C 1
   ATOM 8157 O B LEU B 259 ? 26.63333 2.28609 32.98174 0.535 25.52571 O ? A ? 259 O 1
   ATOM 8158 CB B LEU B 259 ? 27.36161 2.41516 36.20214 0.535 27.29739 C ? A ? 259 CB 1
   ATOM 8159 CG B LEU B 259 ? 28.02928 2.32312 37.58414 0.535 29.58329 C ? A ? 259 CG 1
   ATOM 8160 CD1 B LEU B 259 ? 29.59454 2.43845 37.64751 0.535 27.67889 C ? A ? 259 CD1 1
   ATOM 8161 CD2 B LEU B 259 ? 27.28913 3.20229 38.72880 0.535 27.81624 C ? A ? 259 CD2 1
   ATOM 8162 H B LEU B 259 ? 27.99771 4.18451 34.46142 0.535 28.47453 H ? A ? 259 H 1
   ATOM 8163 HA B LEU B 259 ? 28.91622 1.68314 35.00973 0.535 33.19070 H ? A ? 259 HA 1
   ATOM 8164 HB2 B LEU B 259 ? 26.94525 3.29083 36.17522 0.535 32.84970 H ? A ? 259 HB2 1
   ATOM 8165 HB3 B LEU B 259 ? 26.68107 1.72396 36.19851 0.535 32.84970 H ? A ? 259 HB3 1
   ATOM 8166 HG B LEU B 259 ? 27.88908 1.38972 37.80777 0.535 35.59279 H ? A ? 259 HG 1
   ATOM 8167 HD11 B LEU B 259 ? 29.85918 2.64833 38.55681 0.535 33.30751 H ? A ? 259 HD11 1
   ATOM 8168 HD12 B LEU B 259 ? 29.98474 1.59284 37.37626 0.535 33.30751 H ? A ? 259 HD12 1
   ATOM 8169 HD13 B LEU B 259 ? 29.88377 3.14376 37.04769 0.535 33.30751 H ? A ? 259 HD13 1
   ATOM 8170 HD21 B LEU B 259 ? 27.68401 2.99565 39.59035 0.535 33.47233 H ? A ? 259 HD21 1
   ATOM 8171 HD22 B LEU B 259 ? 27.40623 4.14415 38.52862 0.535 33.47233 H ? A ? 259 HD22 1
   ATOM 8172 HD23 B LEU B 259 ? 26.34484 2.98056 38.73602 0.535 33.47233 H ? A ? 259 HD23 1
   ATOM 8173 N A PRO B 260 ? 26.99153 0.51893 33.78712 0.465 27.12737 N ? A ? 260 N 1
   ATOM 8174 CA A PRO B 260 ? 26.02502 0.15369 32.71870 0.465 27.19639 C ? A ? 260 CA 1
   ATOM 8175 C A PRO B 260 ? 24.59460 0.67333 32.89344 0.465 28.08354 C ? A ? 260 C 1
   ATOM 8176 O A PRO B 260 ? 23.87615 0.80661 31.87416 0.465 26.57795 O ? A ? 260 O 1
   ATOM 8177 CB A PRO B 260 ? 26.02066 -1.38928 32.73406 0.465 27.19590 C ? A ? 260 CB 1
   ATOM 8178 CG A PRO B 260 ? 27.29961 -1.78223 33.38486 0.465 28.35747 C ? A ? 260 CG 1
   ATOM 8179 CD A PRO B 260 ? 27.86166 -0.62864 34.16341 0.465 26.46533 C ? A ? 260 CD 1
   ATOM 8180 HA A PRO B 260 ? 26.38718 0.49445 31.88586 0.465 32.72851 H ? A ? 260 HA 1
   ATOM 8181 HB2 A PRO B 260 ? 25.26053 -1.71048 33.24389 0.465 32.72792 H ? A ? 260 HB2 1
   ATOM 8182 HB3 A PRO B 260 ? 25.97727 -1.72662 31.82564 0.465 32.72792 H ? A ? 260 HB3 1
   ATOM 8183 HG2 A PRO B 260 ? 27.12646 -2.52672 33.98207 0.465 34.12181 H ? A ? 260 HG2 1
   ATOM 8184 HG3 A PRO B 260 ? 27.92786 -2.04897 32.69563 0.465 34.12181 H ? A ? 260 HG3 1
   ATOM 8185 HD2 A PRO B 260 ? 27.80850 -0.80053 35.11658 0.465 31.85124 H ? A ? 260 HD2 1
   ATOM 8186 HD3 A PRO B 260 ? 28.78183 -0.45890 33.90772 0.465 31.85124 H ? A ? 260 HD3 1
   ATOM 8187 N B PRO B 260 ? 26.95579 0.33739 33.99277 0.535 27.16221 N ? A ? 260 N 1
   ATOM 8188 CA B PRO B 260 ? 26.19166 -0.29746 32.89714 0.535 27.89798 C ? A ? 260 CA 1
   ATOM 8189 C B PRO B 260 ? 24.87878 0.40017 32.58774 0.535 27.40745 C ? A ? 260 C 1
   ATOM 8190 O B PRO B 260 ? 24.49040 0.54969 31.41417 0.535 26.20584 O ? A ? 260 O 1
   ATOM 8191 CB B PRO B 260 ? 25.94053 -1.74141 33.39797 0.535 27.23252 C ? A ? 260 CB 1
   ATOM 8192 CG B PRO B 260 ? 27.10301 -1.98508 34.39352 0.535 28.62526 C ? A ? 260 CG 1
   ATOM 8193 CD B PRO B 260 ? 27.31332 -0.62031 35.09148 0.535 27.67820 C ? A ? 260 CD 1
   ATOM 8194 HA B PRO B 260 ? 26.75138 -0.32099 32.10527 0.535 33.57042 H ? A ? 260 HA 1
   ATOM 8195 HB2 B PRO B 260 ? 25.07926 -1.79894 33.84047 0.535 32.77187 H ? A ? 260 HB2 1
   ATOM 8196 HB3 B PRO B 260 ? 25.97474 -2.36547 32.65616 0.535 32.77187 H ? A ? 260 HB3 1
   ATOM 8197 HG2 B PRO B 260 ? 26.85329 -2.66888 35.03458 0.535 34.44315 H ? A ? 260 HG2 1
   ATOM 8198 HG3 B PRO B 260 ? 27.90053 -2.25650 33.91268 0.535 34.44315 H ? A ? 260 HG3 1
   ATOM 8199 HD2 B PRO B 260 ? 26.72072 -0.51947 35.85277 0.535 33.30668 H ? A ? 260 HD2 1
   ATOM 8200 HD3 B PRO B 260 ? 28.23511 -0.50656 35.37123 0.535 33.30668 H ? A ? 260 HD3 1
   ATOM 8201 N A GLU B 261 ? 24.10981 0.95719 34.13650 0.465 27.90739 N ? A ? 261 N 1
   ATOM 8202 CA A GLU B 261 ? 22.75198 1.48328 34.19135 0.465 28.65314 C ? A ? 261 CA 1
   ATOM 8203 C A GLU B 261 ? 22.70792 2.93028 33.68406 0.465 26.22062 C ? A ? 261 C 1
   ATOM 8204 O A GLU B 261 ? 21.71852 3.28555 32.99721 0.465 25.20538 O ? A ? 261 O 1
   ATOM 8205 CB A GLU B 261 ? 22.12492 1.40700 35.58946 0.465 28.41376 C ? A ? 261 CB 1
   ATOM 8206 CG A GLU B 261 ? 21.95362 0.02428 36.10721 0.465 29.67086 C ? A ? 261 CG 1
   ATOM 8207 CD A GLU B 261 ? 23.14142 -0.39181 36.92641 0.465 30.53881 C ? A ? 261 CD 1
   ATOM 8208 OE1 A GLU B 261 ? 24.13001 0.45367 37.05044 0.465 29.12097 O ? A ? 261 OE1 1
   ATOM 8209 OE2 A GLU B 261 ? 23.02118 -1.52858 37.53607 0.465 31.06409 O ? A ? 261 OE2 1
   ATOM 8210 H A GLU B 261 ? 24.52291 0.85713 34.88412 0.465 33.58171 H ? A ? 261 H 1
   ATOM 8211 HA A GLU B 261 ? 22.20728 0.91271 33.62686 0.465 34.47661 H ? A ? 261 HA 1
   ATOM 8212 HB2 A GLU B 261 ? 22.69531 1.88528 36.21140 0.465 34.18935 H ? A ? 261 HB2 1
   ATOM 8213 HB3 A GLU B 261 ? 21.24786 1.82019 35.55866 0.465 34.18935 H ? A ? 261 HB3 1
   ATOM 8214 HG2 A GLU B 261 ? 21.16353 -0.01511 36.66855 0.465 35.69788 H ? A ? 261 HG2 1
   ATOM 8215 HG3 A GLU B 261 ? 21.86257 -0.59070 35.36263 0.465 35.69788 H ? A ? 261 HG3 1
   ATOM 8216 N B GLU B 261 ? 24.13833 0.84235 33.64064 0.535 27.82755 N ? A ? 261 N 1
   ATOM 8217 CA B GLU B 261 ? 22.78375 1.35239 33.47918 0.535 27.65071 C ? A ? 261 CA 1
   ATOM 8218 C B GLU B 261 ? 22.72905 2.85744 33.28017 0.535 26.55638 C ? A ? 261 C 1
   ATOM 8219 O B GLU B 261 ? 21.62356 3.41311 33.28625 0.535 25.19057 O ? A ? 261 O 1
   ATOM 8220 CB B GLU B 261 ? 21.93660 1.02075 34.74629 0.535 27.92918 C ? A ? 261 CB 1
   ATOM 8221 CG B GLU B 261 ? 22.00850 -0.42757 35.08318 0.535 29.21590 C ? A ? 261 CG 1
   ATOM 8222 CD B GLU B 261 ? 23.21547 -0.86013 35.98471 0.535 29.86770 C ? A ? 261 CD 1
   ATOM 8223 OE1 B GLU B 261 ? 24.22544 -0.17439 36.17632 0.535 28.64775 O ? A ? 261 OE1 1
   ATOM 8224 OE2 B GLU B 261 ? 23.11501 -1.96408 36.50823 0.535 31.05464 O ? A ? 261 OE2 1
   ATOM 8225 H B GLU B 261 ? 24.41602 0.84958 34.45454 0.535 33.48590 H ? A ? 261 H 1
   ATOM 8226 HA B GLU B 261 ? 22.39651 0.91747 32.70343 0.535 33.27369 H ? A ? 261 HA 1
   ATOM 8227 HB2 B GLU B 261 ? 22.27537 1.52780 35.50063 0.535 33.60786 H ? A ? 261 HB2 1
   ATOM 8228 HB3 B GLU B 261 ? 21.00888 1.25111 34.58147 0.535 33.60786 H ? A ? 261 HB3 1
   ATOM 8229 HG2 B GLU B 261 ? 21.19661 -0.67079 35.55496 0.535 35.15192 H ? A ? 261 HG2 1
   ATOM 8230 HG3 B GLU B 261 ? 22.07438 -0.92943 34.25571 0.535 35.15192 H ? A ? 261 HG3 1
   ATOM 8231 N A THR B 262 ? 23.77481 3.73484 33.92880 0.465 26.20242 N ? A ? 262 N 1
   ATOM 8232 CA A THR B 262 ? 23.73854 5.15143 33.57488 0.465 27.50138 C ? A ? 262 CA 1
   ATOM 8233 C A THR B 262 ? 23.93928 5.39150 32.05159 0.465 25.16407 C ? A ? 262 C 1
   ATOM 8234 O A THR B 262 ? 24.96234 5.88339 31.55760 0.465 24.32080 O ? A ? 262 O 1
   ATOM 8235 CB A THR B 262 ? 24.74427 5.99901 34.40209 0.465 24.46918 C ? A ? 262 CB 1
   ATOM 8236 OG1 A THR B 262 ? 26.19114 5.73792 34.13456 0.465 25.18287 O ? A ? 262 OG1 1
   ATOM 8237 CG2 A THR B 262 ? 24.61532 5.88387 35.94063 0.465 25.50511 C ? A ? 262 CG2 1
   ATOM 8238 H A THR B 262 ? 24.50961 3.47488 34.29223 0.465 31.53574 H ? A ? 262 H 1
   ATOM 8239 HA A THR B 262 ? 22.83448 5.43085 33.78817 0.465 33.09450 H ? A ? 262 HA 1
   ATOM 8240 HB A THR B 262 ? 24.49212 6.88572 34.10029 0.465 29.45586 H ? A ? 262 HB 1
   ATOM 8241 HG1 A THR B 262 ? 26.30983 5.58980 33.31628 0.465 30.31228 H ? A ? 262 HG1 1
   ATOM 8242 HG21 A THR B 262 ? 25.38619 6.28748 36.36929 0.465 30.69897 H ? A ? 262 HG21 1
   ATOM 8243 HG22 A THR B 262 ? 23.81347 6.33940 36.24136 0.465 30.69897 H ? A ? 262 HG22 1
   ATOM 8244 HG23 A THR B 262 ? 24.56338 4.95072 36.20028 0.465 30.69897 H ? A ? 262 HG23 1
   ATOM 8245 N B THR B 262 ? 23.86027 3.52847 33.22638 0.535 26.38405 N ? A ? 262 N 1
   ATOM 8246 CA B THR B 262 ? 23.88554 4.96638 33.03008 0.535 26.94427 C ? A ? 262 CA 1
   ATOM 8247 C B THR B 262 ? 24.16630 5.34590 31.56340 0.535 25.36984 C ? A ? 262 C 1
   ATOM 8248 O B THR B 262 ? 25.27200 5.87008 31.18188 0.535 24.70366 O ? A ? 262 O 1
   ATOM 8249 CB B THR B 262 ? 24.91982 5.57374 33.93792 0.535 25.12078 C ? A ? 262 CB 1
   ATOM 8250 OG1 B THR B 262 ? 26.18142 4.87872 33.60308 0.535 25.67225 O ? A ? 262 OG1 1
   ATOM 8251 CG2 B THR B 262 ? 24.53888 5.45023 35.34251 0.535 25.35577 C ? A ? 262 CG2 1
   ATOM 8252 H B THR B 262 ? 24.63903 3.17145 33.30164 0.535 31.75370 H ? A ? 262 H 1
   ATOM 8253 HA B THR B 262 ? 23.00213 5.30358 33.24635 0.535 32.42596 H ? A ? 262 HA 1
   ATOM 8254 HB B THR B 262 ? 25.02405 6.53055 33.81728 0.535 30.23777 H ? A ? 262 HB 1
   ATOM 8255 HG1 B THR B 262 ? 26.56096 5.26557 32.96129 0.535 30.89955 H ? A ? 262 HG1 1
   ATOM 8256 HG21 B THR B 262 ? 25.23206 5.82460 35.90842 0.535 30.51976 H ? A ? 262 HG21 1
   ATOM 8257 HG22 B THR B 262 ? 23.70926 5.92609 35.50433 0.535 30.51976 H ? A ? 262 HG22 1
   ATOM 8258 HG23 B THR B 262 ? 24.41572 4.51583 35.57193 0.535 30.51976 H ? A ? 262 HG23 1
   ATOM 8259 N A LYS B 263 ? 22.87328 5.12245 31.27772 0.465 24.92558 N ? A ? 263 N 1
   ATOM 8260 CA A LYS B 263 ? 22.81833 5.18228 29.82462 0.465 25.31795 C ? A ? 263 CA 1
   ATOM 8261 C A LYS B 263 ? 21.77170 6.19537 29.31537 0.465 26.16814 C ? A ? 263 C 1
   ATOM 8262 O A LYS B 263 ? 21.42437 6.14882 28.12191 0.465 24.17651 O ? A ? 263 O 1
   ATOM 8263 CB A LYS B 263 ? 22.56693 3.78420 29.20320 0.465 27.48051 C ? A ? 263 CB 1
   ATOM 8264 CG A LYS B 263 ? 21.34990 2.97562 29.63713 0.465 25.11555 C ? A ? 263 CG 1
   ATOM 8265 CD A LYS B 263 ? 21.22203 1.58552 28.84018 0.465 25.10798 C ? A ? 263 CD 1
   ATOM 8266 CE A LYS B 263 ? 22.33868 0.62311 29.14151 0.465 26.24481 C ? A ? 263 CE 1
   ATOM 8267 NZ A LYS B 263 ? 21.81317 -0.72757 28.87725 0.465 26.93689 N ? A ? 263 NZ 1
   ATOM 8268 H A LYS B 263 ? 22.11481 4.88517 31.60637 0.465 30.00354 H ? A ? 263 H 1
   ATOM 8269 HA A LYS B 263 ? 23.68799 5.47976 29.51463 0.465 30.47438 H ? A ? 263 HA 1
   ATOM 8270 HB2 A LYS B 263 ? 22.48405 3.90488 28.24431 0.465 33.06945 H ? A ? 263 HB2 1
   ATOM 8271 HB3 A LYS B 263 ? 23.34168 3.23574 29.40281 0.465 33.06945 H ? A ? 263 HB3 1
   ATOM 8272 HG2 A LYS B 263 ? 21.42273 2.77458 30.58327 0.465 30.23150 H ? A ? 263 HG2 1
   ATOM 8273 HG3 A LYS B 263 ? 20.54745 3.49396 29.46891 0.465 30.23150 H ? A ? 263 HG3 1
   ATOM 8274 HD2 A LYS B 263 ? 20.38660 1.15798 29.08546 0.465 30.22242 H ? A ? 263 HD2 1
   ATOM 8275 HD3 A LYS B 263 ? 21.23468 1.76684 27.88736 0.465 30.22242 H ? A ? 263 HD3 1
   ATOM 8276 HE2 A LYS B 263 ? 23.09966 0.79465 28.56498 0.465 31.58661 H ? A ? 263 HE2 1
   ATOM 8277 HE3 A LYS B 263 ? 22.60490 0.69236 30.07169 0.465 31.58661 H ? A ? 263 HE3 1
   ATOM 8278 HZ1 A LYS B 263 ? 22.03376 -1.27564 29.54288 0.465 32.41711 H ? A ? 263 HZ1 1
   ATOM 8279 HZ2 A LYS B 263 ? 20.92635 -0.70080 28.80700 0.465 32.41711 H ? A ? 263 HZ2 1
   ATOM 8280 HZ3 A LYS B 263 ? 22.15364 -1.04352 28.11808 0.465 32.41711 H ? A ? 263 HZ3 1
   ATOM 8281 N B LYS B 263 ? 23.16206 5.04291 30.76678 0.535 24.64745 N ? A ? 263 N 1
   ATOM 8282 CA B LYS B 263 ? 23.09391 5.16844 29.32886 0.535 25.03978 C ? A ? 263 CA 1
   ATOM 8283 C B LYS B 263 ? 22.03326 6.21665 28.90845 0.535 26.51041 C ? A ? 263 C 1
   ATOM 8284 O B LYS B 263 ? 21.76506 6.30113 27.69204 0.535 25.51645 O ? A ? 263 O 1
   ATOM 8285 CB B LYS B 263 ? 22.83438 3.77050 28.79780 0.535 27.94548 C ? A ? 263 CB 1
   ATOM 8286 CG B LYS B 263 ? 21.44724 3.51280 28.59931 0.535 26.14684 C ? A ? 263 CG 1
   ATOM 8287 CD B LYS B 263 ? 21.29083 2.06238 28.11363 0.535 24.68020 C ? A ? 263 CD 1
   ATOM 8288 CE B LYS B 263 ? 22.50307 1.10215 28.53472 0.535 27.01610 C ? A ? 263 CE 1
   ATOM 8289 NZ B LYS B 263 ? 22.10251 -0.41567 28.31329 0.535 26.67891 N ? A ? 263 NZ 1
   ATOM 8290 H B LYS B 263 ? 22.42284 4.72584 31.07110 0.535 29.66978 H ? A ? 263 H 1
   ATOM 8291 HA B LYS B 263 ? 23.91619 5.48626 28.92423 0.535 30.14058 H ? A ? 263 HA 1
   ATOM 8292 HB2 B LYS B 263 ? 23.28555 3.66654 27.94543 0.535 33.62742 H ? A ? 263 HB2 1
   ATOM 8293 HB3 B LYS B 263 ? 23.17374 3.12177 29.43410 0.535 33.62742 H ? A ? 263 HB3 1
   ATOM 8294 HG2 B LYS B 263 ? 20.96489 3.62282 29.43365 0.535 31.46905 H ? A ? 263 HG2 1
   ATOM 8295 HG3 B LYS B 263 ? 21.08921 4.11381 27.92737 0.535 31.46905 H ? A ? 263 HG3 1
   ATOM 8296 HD2 B LYS B 263 ? 20.47738 1.69281 28.49127 0.535 29.70908 H ? A ? 263 HD2 1
   ATOM 8297 HD3 B LYS B 263 ? 21.23714 2.06165 27.14511 0.535 29.70908 H ? A ? 263 HD3 1
   ATOM 8298 HE2 B LYS B 263 ? 23.28057 1.30063 27.98973 0.535 32.51216 H ? A ? 263 HE2 1
   ATOM 8299 HE3 B LYS B 263 ? 22.71283 1.23415 29.47252 0.535 32.51216 H ? A ? 263 HE3 1
   ATOM 8300 HZ1 B LYS B 263 ? 22.05465 -0.83526 29.09671 0.535 32.10754 H ? A ? 263 HZ1 1
   ATOM 8301 HZ2 B LYS B 263 ? 21.31073 -0.46581 27.90995 0.535 32.10754 H ? A ? 263 HZ2 1
   ATOM 8302 HZ3 B LYS B 263 ? 22.71139 -0.82024 27.80567 0.535 32.10754 H ? A ? 263 HZ3 1
   ATOM 8303 N A PHE B 264 ? 21.38877 7.20811 30.09602 0.465 24.54659 N ? A ? 264 N 1
   ATOM 8304 CA A PHE B 264 ? 20.37297 8.15220 29.64729 0.465 24.89219 C ? A ? 264 CA 1
   ATOM 8305 C A PHE B 264 ? 20.90362 9.59238 29.68498 0.465 23.89084 C ? A ? 264 C 1
   ATOM 8306 O A PHE B 264 ? 21.41845 10.08303 30.70274 0.465 22.99962 O ? A ? 264 O 1
   ATOM 8307 CB A PHE B 264 ? 19.04207 7.95017 30.47172 0.465 21.91596 C ? A ? 264 CB 1
   ATOM 8308 CG A PHE B 264 ? 18.46925 6.49996 30.37408 0.465 24.42770 C ? A ? 264 CG 1
   ATOM 8309 CD1 A PHE B 264 ? 17.46162 6.16835 29.42462 0.465 23.47096 C ? A ? 264 CD1 1
   ATOM 8310 CD2 A PHE B 264 ? 18.98052 5.48375 31.20477 0.465 23.05289 C ? A ? 264 CD2 1
   ATOM 8311 CE1 A PHE B 264 ? 17.01561 4.89210 29.23410 0.465 25.83746 C ? A ? 264 CE1 1
   ATOM 8312 CE2 A PHE B 264 ? 18.53534 4.15884 31.01068 0.465 26.45647 C ? A ? 264 CE2 1
   ATOM 8313 CZ A PHE B 264 ? 17.45624 3.86685 30.13306 0.465 23.88271 C ? A ? 264 CZ 1
   ATOM 8314 H A PHE B 264 ? 21.70241 7.36397 30.88147 0.465 29.54874 H ? A ? 264 H 1
   ATOM 8315 HA A PHE B 264 ? 20.16165 7.99878 28.71311 0.465 29.96347 H ? A ? 264 HA 1
   ATOM 8316 HB2 A PHE B 264 ? 19.22055 8.13783 31.40650 0.465 26.39199 H ? A ? 264 HB2 1
   ATOM 8317 HB3 A PHE B 264 ? 18.36798 8.56028 30.13369 0.465 26.39199 H ? A ? 264 HB3 1
   ATOM 8318 HD1 A PHE B 264 ? 17.09129 6.85036 28.91215 0.465 28.25799 H ? A ? 264 HD1 1
   ATOM 8319 HD2 A PHE B 264 ? 19.60026 5.68241 31.86912 0.465 27.75631 H ? A ? 264 HD2 1
   ATOM 8320 HE1 A PHE B 264 ? 16.43684 4.69195 28.53420 0.465 31.09779 H ? A ? 264 HE1 1
   ATOM 8321 HE2 A PHE B 264 ? 18.95541 3.46456 31.46500 0.465 31.84060 H ? A ? 264 HE2 1
   ATOM 8322 HZ A PHE B 264 ? 17.04666 3.03195 30.14198 0.465 28.75209 H ? A ? 264 HZ 1
   ATOM 8323 N B PHE B 264 ? 21.50804 7.05118 29.82160 0.535 24.57046 N ? A ? 264 N 1
   ATOM 8324 CA B PHE B 264 ? 20.47404 8.04717 29.49546 0.535 24.85514 C ? A ? 264 CA 1
   ATOM 8325 C B PHE B 264 ? 21.03946 9.46620 29.41261 0.535 24.07987 C ? A ? 264 C 1
   ATOM 8326 O B PHE B 264 ? 21.52048 10.03162 30.42282 0.535 22.80073 O ? A ? 264 O 1
   ATOM 8327 CB B PHE B 264 ? 19.31198 7.93471 30.52674 0.535 21.89503 C ? A ? 264 CB 1
   ATOM 8328 CG B PHE B 264 ? 18.77435 6.52061 30.68093 0.535 24.18484 C ? A ? 264 CG 1
   ATOM 8329 CD1 B PHE B 264 ? 19.34094 5.59309 31.56762 0.535 22.72217 C ? A ? 264 CD1 1
   ATOM 8330 CD2 B PHE B 264 ? 17.69821 6.09592 29.85840 0.535 22.91385 C ? A ? 264 CD2 1
   ATOM 8331 CE1 B PHE B 264 ? 18.90440 4.39510 31.61940 0.535 23.17701 C ? A ? 264 CE1 1
   ATOM 8332 CE2 B PHE B 264 ? 17.22774 4.84219 29.91048 0.535 25.68542 C ? A ? 264 CE2 1
   ATOM 8333 CZ B PHE B 264 ? 17.68765 3.96581 30.76350 0.535 24.33489 C ? A ? 264 CZ 1
   ATOM 8334 H B PHE B 264 ? 21.73923 7.05859 30.64991 0.535 29.57739 H ? A ? 264 H 1
   ATOM 8335 HA B PHE B 264 ? 20.13589 7.87112 28.60351 0.535 29.91901 H ? A ? 264 HA 1
   ATOM 8336 HB2 B PHE B 264 ? 19.63372 8.22671 31.39399 0.535 26.36688 H ? A ? 264 HB2 1
   ATOM 8337 HB3 B PHE B 264 ? 18.57997 8.50113 30.23653 0.535 26.36688 H ? A ? 264 HB3 1
   ATOM 8338 HD1 B PHE B 264 ? 20.04052 5.85336 32.12236 0.535 27.35944 H ? A ? 264 HD1 1
   ATOM 8339 HD2 B PHE B 264 ? 17.31044 6.70217 29.26934 0.535 27.58946 H ? A ? 264 HD2 1
   ATOM 8340 HE1 B PHE B 264 ? 19.31988 3.77572 32.17495 0.535 27.90525 H ? A ? 264 HE1 1
   ATOM 8341 HE2 B PHE B 264 ? 16.55384 4.58837 29.32197 0.535 30.91535 H ? A ? 264 HE2 1
   ATOM 8342 HZ B PHE B 264 ? 17.30241 3.12403 30.85235 0.535 29.29471 H ? A ? 264 HZ 1
   ATOM 8343 N A ILE B 265 ? 20.74575 10.25943 28.54910 0.465 24.47461 N ? A ? 265 N 1
   ATOM 8344 CA A ILE B 265 ? 21.57360 11.34488 28.08927 0.465 24.85010 C ? A ? 265 CA 1
   ATOM 8345 C A ILE B 265 ? 20.71388 12.53292 27.69504 0.465 24.43612 C ? A ? 265 C 1
   ATOM 8346 O A ILE B 265 ? 19.64697 12.36683 27.10258 0.465 25.06915 O ? A ? 265 O 1
   ATOM 8347 CB A ILE B 265 ? 22.42242 10.85403 26.87836 0.465 24.12115 C ? A ? 265 CB 1
   ATOM 8348 CG1 A ILE B 265 ? 23.23305 9.56810 27.23479 0.465 26.03073 C ? A ? 265 CG1 1
   ATOM 8349 CG2 A ILE B 265 ? 23.35820 11.86828 26.34233 0.465 24.36140 C ? A ? 265 CG2 1
   ATOM 8350 CD1 A ILE B 265 ? 24.55891 9.68944 27.94888 0.465 28.15811 C ? A ? 265 CD1 1
   ATOM 8351 H A ILE B 265 ? 20.11593 10.08222 27.99096 0.465 29.46237 H ? A ? 265 H 1
   ATOM 8352 HA A ILE B 265 ? 22.14797 11.65470 28.80692 0.465 29.91296 H ? A ? 265 HA 1
   ATOM 8353 HB A ILE B 265 ? 21.76750 10.66402 26.18852 0.465 29.03822 H ? A ? 265 HB 1
   ATOM 8354 HG12 A ILE B 265 ? 22.66946 9.02075 27.80371 0.465 31.32972 H ? A ? 265 HG12 1
   ATOM 8355 HG13 A ILE B 265 ? 23.41614 9.10329 26.40333 0.465 31.32972 H ? A ? 265 HG13 1
   ATOM 8356 HG21 A ILE B 265 ? 24.10303 11.41653 25.91565 0.465 29.32652 H ? A ? 265 HG21 1
   ATOM 8357 HG22 A ILE B 265 ? 22.89041 12.41871 25.69496 0.465 29.32652 H ? A ? 265 HG22 1
   ATOM 8358 HG23 A ILE B 265 ? 23.68002 12.41866 27.07337 0.465 29.32652 H ? A ? 265 HG23 1
   ATOM 8359 HD11 A ILE B 265 ? 24.95920 8.80903 28.02341 0.465 33.88257 H ? A ? 265 HD11 1
   ATOM 8360 HD12 A ILE B 265 ? 25.14004 10.27490 27.43856 0.465 33.88257 H ? A ? 265 HD12 1
   ATOM 8361 HD13 A ILE B 265 ? 24.40892 10.06048 28.83247 0.465 33.88257 H ? A ? 265 HD13 1
   ATOM 8362 N B ILE B 265 ? 20.92493 10.04860 28.20119 0.535 24.66850 N ? A ? 265 N 1
   ATOM 8363 CA B ILE B 265 ? 21.72813 11.14030 27.71532 0.535 25.18854 C ? A ? 265 CA 1
   ATOM 8364 C B ILE B 265 ? 20.79444 12.27177 27.35539 0.535 24.70466 C ? A ? 265 C 1
   ATOM 8365 O B ILE B 265 ? 19.82711 12.05628 26.62097 0.535 24.50088 O ? A ? 265 O 1
   ATOM 8366 CB B ILE B 265 ? 22.56484 10.74859 26.47905 0.535 24.58679 C ? A ? 265 CB 1
   ATOM 8367 CG1 B ILE B 265 ? 23.58159 9.61926 26.82484 0.535 26.62806 C ? A ? 265 CG1 1
   ATOM 8368 CG2 B ILE B 265 ? 23.36132 11.83800 25.99099 0.535 24.59624 C ? A ? 265 CG2 1
   ATOM 8369 CD1 B ILE B 265 ? 24.09004 9.79690 28.22498 0.535 26.69251 C ? A ? 265 CD1 1
   ATOM 8370 H B ILE B 265 ? 20.34398 9.79693 27.61916 0.535 29.69504 H ? A ? 265 H 1
   ATOM 8371 HA B ILE B 265 ? 22.33271 11.42147 28.41982 0.535 30.31909 H ? A ? 265 HA 1
   ATOM 8372 HB B ILE B 265 ? 21.91485 10.46748 25.81619 0.535 29.59699 H ? A ? 265 HB 1
   ATOM 8373 HG12 B ILE B 265 ? 23.14478 8.75569 26.75900 0.535 32.04651 H ? A ? 265 HG12 1
   ATOM 8374 HG13 B ILE B 265 ? 24.33318 9.65840 26.21290 0.535 32.04651 H ? A ? 265 HG13 1
   ATOM 8375 HG21 B ILE B 265 ? 24.11020 11.48123 25.48821 0.535 29.60833 H ? A ? 265 HG21 1
   ATOM 8376 HG22 B ILE B 265 ? 22.81416 12.39708 25.41745 0.535 29.60833 H ? A ? 265 HG22 1
   ATOM 8377 HG23 B ILE B 265 ? 23.68541 12.35489 26.74510 0.535 29.60833 H ? A ? 265 HG23 1
   ATOM 8378 HD11 B ILE B 265 ? 24.90219 9.27790 28.33426 0.535 32.12385 H ? A ? 265 HD11 1
   ATOM 8379 HD12 B ILE B 265 ? 24.27523 10.73688 28.37683 0.535 32.12385 H ? A ? 265 HD12 1
   ATOM 8380 HD13 B ILE B 265 ? 23.41380 9.48813 28.84809 0.535 32.12385 H ? A ? 265 HD13 1
   ATOM 8381 N A ILE B 266 ? 21.17941 13.73539 28.01369 0.465 25.64526 N ? A ? 266 N 1
   ATOM 8382 CA A ILE B 266 ? 20.51569 14.98441 27.62419 0.465 23.93045 C ? A ? 266 CA 1
   ATOM 8383 C A ILE B 266 ? 21.33828 15.59183 26.49368 0.465 23.64530 C ? A ? 266 C 1
   ATOM 8384 O A ILE B 266 ? 22.55805 15.78580 26.67275 0.465 23.64316 O ? A ? 266 O 1
   ATOM 8385 CB A ILE B 266 ? 20.40403 15.97172 28.80829 0.465 25.36562 C ? A ? 266 CB 1
   ATOM 8386 CG1 A ILE B 266 ? 19.48493 15.39324 29.94331 0.465 25.77673 C ? A ? 266 CG1 1
   ATOM 8387 CG2 A ILE B 266 ? 19.84236 17.28034 28.34681 0.465 24.90511 C ? A ? 266 CG2 1
   ATOM 8388 CD1 A ILE B 266 ? 19.57278 16.02426 31.16216 0.465 24.11497 C ? A ? 266 CD1 1
   ATOM 8389 H A ILE B 266 ? 21.89868 13.86082 28.46813 0.465 30.86715 H ? A ? 266 H 1
   ATOM 8390 HA A ILE B 266 ? 19.61927 14.79988 27.30281 0.465 28.80938 H ? A ? 266 HA 1
   ATOM 8391 HB A ILE B 266 ? 21.29819 16.10272 29.16074 0.465 30.53159 H ? A ? 266 HB 1
   ATOM 8392 HG12 A ILE B 266 ? 18.56238 15.45937 29.65102 0.465 31.02492 H ? A ? 266 HG12 1
   ATOM 8393 HG13 A ILE B 266 ? 19.72282 14.46331 30.08306 0.465 31.02492 H ? A ? 266 HG13 1
   ATOM 8394 HG21 A ILE B 266 ? 19.70214 17.85304 29.11704 0.465 29.97897 H ? A ? 266 HG21 1
   ATOM 8395 HG22 A ILE B 266 ? 20.47074 17.69581 27.73572 0.465 29.97897 H ? A ? 266 HG22 1
   ATOM 8396 HG23 A ILE B 266 ? 18.99872 17.12038 27.89560 0.465 29.97897 H ? A ? 266 HG23 1
   ATOM 8397 HD11 A ILE B 266 ? 19.12593 15.48243 31.83122 0.465 29.03081 H ? A ? 266 HD11 1
   ATOM 8398 HD12 A ILE B 266 ? 20.50816 16.13256 31.39502 0.465 29.03081 H ? A ? 266 HD12 1
   ATOM 8399 HD13 A ILE B 266 ? 19.14475 16.89249 31.09986 0.465 29.03081 H ? A ? 266 HD13 1
   ATOM 8400 N B ILE B 266 ? 21.06760 13.44997 27.88857 0.535 25.48891 N ? A ? 266 N 1
   ATOM 8401 CA B ILE B 266 ? 20.36221 14.70828 27.63522 0.535 23.93723 C ? A ? 266 CA 1
   ATOM 8402 C B ILE B 266 ? 21.25423 15.55483 26.74332 0.535 23.53839 C ? A ? 266 C 1
   ATOM 8403 O B ILE B 266 ? 22.39304 15.88000 27.17037 0.535 23.43662 O ? A ? 266 O 1
   ATOM 8404 CB B ILE B 266 ? 20.05809 15.43815 28.94511 0.535 25.30995 C ? A ? 266 CB 1
   ATOM 8405 CG1 B ILE B 266 ? 19.13953 14.55334 29.87099 0.535 24.02126 C ? A ? 266 CG1 1
   ATOM 8406 CG2 B ILE B 266 ? 19.68514 16.97547 28.71027 0.535 25.09528 C ? A ? 266 CG2 1
   ATOM 8407 CD1 B ILE B 266 ? 19.30055 15.23887 31.21890 0.535 24.38944 C ? A ? 266 CD1 1
   ATOM 8408 H B ILE B 266 ? 21.71078 13.56155 28.44845 0.535 30.67953 H ? A ? 266 H 1
   ATOM 8409 HA B ILE B 266 ? 19.52803 14.53566 27.17126 0.535 28.81752 H ? A ? 266 HA 1
   ATOM 8410 HB B ILE B 266 ? 20.86018 15.53529 29.48188 0.535 30.46478 H ? A ? 266 HB 1
   ATOM 8411 HG12 B ILE B 266 ? 18.21410 14.57594 29.58121 0.535 28.91835 H ? A ? 266 HG12 1
   ATOM 8412 HG13 B ILE B 266 ? 19.45224 13.63602 29.91133 0.535 28.91835 H ? A ? 266 HG13 1
   ATOM 8413 HG21 B ILE B 266 ? 19.40339 17.36438 29.55304 0.535 30.20718 H ? A ? 266 HG21 1
   ATOM 8414 HG22 B ILE B 266 ? 20.46660 17.44240 28.37532 0.535 30.20718 H ? A ? 266 HG22 1
   ATOM 8415 HG23 B ILE B 266 ? 18.96448 17.03033 28.06331 0.535 30.20718 H ? A ? 266 HG23 1
   ATOM 8416 HD11 B ILE B 266 ? 18.78153 14.75746 31.88204 0.535 29.36017 H ? A ? 266 HD11 1
   ATOM 8417 HD12 B ILE B 266 ? 20.23863 15.23390 31.46566 0.535 29.36017 H ? A ? 266 HD12 1
   ATOM 8418 HD13 B ILE B 266 ? 18.98182 16.15231 31.14871 0.535 29.36017 H ? A ? 266 HD13 1
   ATOM 8419 N A PRO B 267 ? 20.73244 15.89477 25.29185 0.465 24.97589 N ? A ? 267 N 1
   ATOM 8420 CA A PRO B 267 ? 21.47148 16.63738 24.26828 0.465 26.63867 C ? A ? 267 CA 1
   ATOM 8421 C A PRO B 267 ? 21.14278 18.14331 24.36994 0.465 25.63214 C ? A ? 267 C 1
   ATOM 8422 O A PRO B 267 ? 20.12901 18.58814 24.94882 0.465 24.42162 O ? A ? 267 O 1
   ATOM 8423 CB A PRO B 267 ? 21.00847 15.98387 22.95417 0.465 25.13027 C ? A ? 267 CB 1
   ATOM 8424 CG A PRO B 267 ? 19.46083 15.60957 23.29529 0.465 26.31955 C ? A ? 267 CG 1
   ATOM 8425 CD A PRO B 267 ? 19.39339 15.48756 24.83325 0.465 25.28364 C ? A ? 267 CD 1
   ATOM 8426 HA A PRO B 267 ? 22.43131 16.50916 24.32475 0.465 32.05924 H ? A ? 267 HA 1
   ATOM 8427 HB2 A PRO B 267 ? 21.07157 16.61217 22.21786 0.465 30.24917 H ? A ? 267 HB2 1
   ATOM 8428 HB3 A PRO B 267 ? 21.53466 15.19226 22.76083 0.465 30.24917 H ? A ? 267 HB3 1
   ATOM 8429 HG2 A PRO B 267 ? 18.87508 16.31535 22.97959 0.465 31.67630 H ? A ? 267 HG2 1
   ATOM 8430 HG3 A PRO B 267 ? 19.22541 14.76901 22.87228 0.465 31.67630 H ? A ? 267 HG3 1
   ATOM 8431 HD2 A PRO B 267 ? 18.71489 16.08016 25.19294 0.465 30.43321 H ? A ? 267 HD2 1
   ATOM 8432 HD3 A PRO B 267 ? 19.20701 14.57230 25.09490 0.465 30.43321 H ? A ? 267 HD3 1
   ATOM 8433 N B PRO B 267 ? 20.80504 15.92158 25.51983 0.535 24.89633 N ? A ? 267 N 1
   ATOM 8434 CA B PRO B 267 ? 21.66435 16.65141 24.56374 0.535 26.52128 C ? A ? 267 CA 1
   ATOM 8435 C B PRO B 267 ? 21.42989 18.17856 24.61069 0.535 25.65987 C ? A ? 267 C 1
   ATOM 8436 O B PRO B 267 ? 20.40823 18.69035 25.11734 0.535 24.43147 O ? A ? 267 O 1
   ATOM 8437 CB B PRO B 267 ? 21.24439 16.06340 23.21114 0.535 25.26462 C ? A ? 267 CB 1
   ATOM 8438 CG B PRO B 267 ? 19.71330 15.72209 23.46122 0.535 26.30706 C ? A ? 267 CG 1
   ATOM 8439 CD B PRO B 267 ? 19.50978 15.55591 24.93005 0.535 25.26379 C ? A ? 267 CD 1
   ATOM 8440 HA B PRO B 267 ? 22.60120 16.46176 24.72879 0.535 31.91838 H ? A ? 267 HA 1
   ATOM 8441 HB2 B PRO B 267 ? 21.35439 16.71838 22.50418 0.535 30.41038 H ? A ? 267 HB2 1
   ATOM 8442 HB3 B PRO B 267 ? 21.76032 15.26725 23.00899 0.535 30.41038 H ? A ? 267 HB3 1
   ATOM 8443 HG2 B PRO B 267 ? 19.16650 16.45035 23.12723 0.535 31.66131 H ? A ? 267 HG2 1
   ATOM 8444 HG3 B PRO B 267 ? 19.49077 14.90011 22.99676 0.535 31.66131 H ? A ? 267 HG3 1
   ATOM 8445 HD2 B PRO B 267 ? 18.81073 16.14899 25.24706 0.535 30.40939 H ? A ? 267 HD2 1
   ATOM 8446 HD3 B PRO B 267 ? 19.28579 14.63617 25.14172 0.535 30.40939 H ? A ? 267 HD3 1
   ATOM 8447 N A SER B 268 ? 22.05926 18.92101 23.87634 0.465 25.54136 N ? A ? 268 N 1
   ATOM 8448 CA A SER B 268 ? 21.97452 20.38816 23.86913 0.465 24.92846 C ? A ? 268 CA 1
   ATOM 8449 C A SER B 268 ? 22.88911 20.89270 22.78513 0.465 24.21827 C ? A ? 268 C 1
   ATOM 8450 O A SER B 268 ? 24.04056 20.42247 22.66407 0.465 26.01515 O ? A ? 268 O 1
   ATOM 8451 CB A SER B 268 ? 22.38544 21.04708 25.18408 0.465 25.00749 C ? A ? 268 CB 1
   ATOM 8452 OG A SER B 268 ? 23.76846 21.02612 25.36751 0.465 24.48790 O ? A ? 268 OG 1
   ATOM 8453 H A SER B 268 ? 22.78428 18.62980 23.51697 0.465 30.74248 H ? A ? 268 H 1
   ATOM 8454 HA A SER B 268 ? 21.05001 20.62830 23.70027 0.465 30.00700 H ? A ? 268 HA 1
   ATOM 8455 HB2 A SER B 268 ? 22.08620 21.96974 25.17691 0.465 30.10183 H ? A ? 268 HB2 1
   ATOM 8456 HB3 A SER B 268 ? 21.96687 20.56824 25.91649 0.465 30.10183 H ? A ? 268 HB3 1
   ATOM 8457 HG A SER B 268 ? 23.97372 21.46270 26.05515 0.465 29.47832 H ? A ? 268 HG 1
   ATOM 8458 N B SER B 268 ? 22.36953 18.89431 24.01740 0.535 25.51553 N ? A ? 268 N 1
   ATOM 8459 CA B SER B 268 ? 22.20627 20.32363 23.70334 0.535 24.87265 C ? A ? 268 CA 1
   ATOM 8460 C B SER B 268 ? 23.01365 20.68128 22.45964 0.535 24.54210 C ? A ? 268 C 1
   ATOM 8461 O B SER B 268 ? 23.97969 19.97748 22.05030 0.535 25.25469 O ? A ? 268 O 1
   ATOM 8462 CB B SER B 268 ? 22.55141 21.16129 24.96927 0.535 24.92263 C ? A ? 268 CB 1
   ATOM 8463 OG B SER B 268 ? 21.99090 20.56361 26.13749 0.535 26.85630 O ? A ? 268 OG 1
   ATOM 8464 H B SER B 268 ? 23.13200 18.57738 23.77699 0.535 30.71148 H ? A ? 268 H 1
   ATOM 8465 HA B SER B 268 ? 21.29661 20.54546 23.44994 0.535 29.94002 H ? A ? 268 HA 1
   ATOM 8466 HB2 B SER B 268 ? 23.51551 21.20396 25.06724 0.535 30.00000 H ? A ? 268 HB2 1
   ATOM 8467 HB3 B SER B 268 ? 22.18857 22.05491 24.86593 0.535 30.00000 H ? A ? 268 HB3 1
   ATOM 8468 HG B SER B 268 ? 22.35964 19.82379 26.28683 0.535 32.32040 H ? A ? 268 HG 1
   ATOM 8469 N A VAL B 269 ? 22.45112 21.95499 22.07723 0.465 27.84072 N ? A ? 269 N 1
   ATOM 8470 CA A VAL B 269 ? 23.14757 22.46616 20.90379 0.465 26.86923 C ? A ? 269 CA 1
   ATOM 8471 C A VAL B 269 ? 23.31735 23.97797 21.09000 0.465 28.33879 C ? A ? 269 C 1
   ATOM 8472 O A VAL B 269 ? 22.52924 24.56560 21.83612 0.465 26.94634 O ? A ? 269 O 1
   ATOM 8473 CB A VAL B 269 ? 22.30433 22.10346 19.65854 0.465 27.36160 C ? A ? 269 CB 1
   ATOM 8474 CG1 A VAL B 269 ? 22.81702 22.83341 18.44718 0.465 28.31341 C ? A ? 269 CG1 1
   ATOM 8475 CG2 A VAL B 269 ? 22.30341 20.53586 19.41666 0.465 27.06736 C ? A ? 269 CG2 1
   ATOM 8476 H A VAL B 269 ? 21.73864 22.39629 22.27018 0.465 33.50171 H ? A ? 269 H 1
   ATOM 8477 HA A VAL B 269 ? 24.04133 22.10469 20.79688 0.465 32.33592 H ? A ? 269 HA 1
   ATOM 8478 HB A VAL B 269 ? 21.38681 22.37905 19.81055 0.465 32.92676 H ? A ? 269 HB 1
   ATOM 8479 HG11 A VAL B 269 ? 22.35519 22.50334 17.66063 0.465 34.06894 H ? A ? 269 HG11 1
   ATOM 8480 HG12 A VAL B 269 ? 22.64867 23.78251 18.55567 0.465 34.06894 H ? A ? 269 HG12 1
   ATOM 8481 HG13 A VAL B 269 ? 23.77008 22.67410 18.36237 0.465 34.06894 H ? A ? 269 HG13 1
   ATOM 8482 HG21 A VAL B 269 ? 21.72981 20.33324 18.66113 0.465 32.57367 H ? A ? 269 HG21 1
   ATOM 8483 HG22 A VAL B 269 ? 23.20983 20.24438 19.23136 0.465 32.57367 H ? A ? 269 HG22 1
   ATOM 8484 HG23 A VAL B 269 ? 21.97003 20.09365 20.21303 0.465 32.57367 H ? A ? 269 HG23 1
   ATOM 8485 N B VAL B 269 ? 22.54667 21.72712 21.74775 0.535 28.03715 N ? A ? 269 N 1
   ATOM 8486 CA B VAL B 269 ? 23.38999 22.38834 20.77134 0.535 26.75843 C ? A ? 269 CA 1
   ATOM 8487 C B VAL B 269 ? 23.29520 23.90439 20.89366 0.535 28.35445 C ? A ? 269 C 1
   ATOM 8488 O B VAL B 269 ? 22.24343 24.44553 21.24488 0.535 24.44695 O ? A ? 269 O 1
   ATOM 8489 CB B VAL B 269 ? 22.95556 22.05046 19.37576 0.535 26.56130 C ? A ? 269 CB 1
   ATOM 8490 CG1 B VAL B 269 ? 23.77893 22.71296 18.40150 0.535 26.86296 C ? A ? 269 CG1 1
   ATOM 8491 CG2 B VAL B 269 ? 23.01495 20.54249 19.09415 0.535 26.80084 C ? A ? 269 CG2 1
   ATOM 8492 H B VAL B 269 ? 21.75532 22.05547 21.82230 0.535 33.73742 H ? A ? 269 H 1
   ATOM 8493 HA B VAL B 269 ? 24.30100 22.11085 20.95561 0.535 32.20295 H ? A ? 269 HA 1
   ATOM 8494 HB B VAL B 269 ? 22.03628 22.35035 19.29902 0.535 31.96641 H ? A ? 269 HB 1
   ATOM 8495 HG11 B VAL B 269 ? 23.66384 22.27767 17.54233 0.535 32.32840 H ? A ? 269 HG11 1
   ATOM 8496 HG12 B VAL B 269 ? 23.50936 23.64272 18.34001 0.535 32.32840 H ? A ? 269 HG12 1
   ATOM 8497 HG13 B VAL B 269 ? 24.70628 22.65515 18.68001 0.535 32.32840 H ? A ? 269 HG13 1
   ATOM 8498 HG21 B VAL B 269 ? 22.63037 20.36896 18.22072 0.535 32.25385 H ? A ? 269 HG21 1
   ATOM 8499 HG22 B VAL B 269 ? 23.94100 20.25432 19.11101 0.535 32.25385 H ? A ? 269 HG22 1
   ATOM 8500 HG23 B VAL B 269 ? 22.51012 20.07361 19.77694 0.535 32.25385 H ? A ? 269 HG23 1
   ATOM 8501 N . ALA B 270 ? 24.43047 24.55591 20.58841 1.000 27.89081 N ? A ? 270 N 1
   ATOM 8502 CA . ALA B 270 ? 24.59139 26.01861 20.53859 1.000 28.46994 C ? A ? 270 CA 1
   ATOM 8503 C . ALA B 270 ? 25.51818 26.43352 19.39806 1.000 26.34003 C ? A ? 270 C 1
   ATOM 8504 O . ALA B 270 ? 26.43384 25.65917 19.01423 1.000 26.14775 O ? A ? 270 O 1
   ATOM 8505 CB . ALA B 270 ? 25.10331 26.58493 21.88828 1.000 27.39116 C ? A ? 270 CB 1
   ATOM 8506 HA . ALA B 270 ? 23.72887 26.41728 20.34361 1.000 34.25677 H ? A ? 270 HA 1
   ATOM 8507 HB1 . ALA B 270 ? 24.99126 27.54844 21.88931 1.000 32.96224 H ? A ? 270 HB1 1
   ATOM 8508 HB2 . ALA B 270 ? 24.58975 26.19144 22.61099 1.000 32.96224 H ? A ? 270 HB2 1
   ATOM 8509 HB3 . ALA B 270 ? 26.04168 26.36094 21.98917 1.000 32.96224 H ? A ? 270 HB3 1
   ATOM 8510 H A ALA B 270 ? 25.10113 24.11944 20.27328 0.465 33.56181 H ? A ? 270 H 1
   ATOM 8511 H B ALA B 270 ? 25.16243 24.14769 20.39556 0.535 33.56181 H ? A ? 270 H 1
   ATOM 8512 N . PRO B 271 ? 25.20127 27.56963 18.71025 1.000 30.38718 N ? A ? 271 N 1
   ATOM 8513 CA . PRO B 271 ? 24.03002 28.47757 18.89283 1.000 33.07901 C ? A ? 271 CA 1
   ATOM 8514 C . PRO B 271 ? 22.98339 27.89831 18.04139 1.000 33.20726 C ? A ? 271 C 1
   ATOM 8515 O . PRO B 271 ? 23.23373 26.89562 17.33203 1.000 31.37385 O ? A ? 271 O 1
   ATOM 8516 CB . PRO B 271 ? 24.63844 29.85328 18.48126 1.000 30.56208 C ? A ? 271 CB 1
   ATOM 8517 CG . PRO B 271 ? 25.36239 29.45446 17.26314 1.000 32.09642 C ? A ? 271 CG 1
   ATOM 8518 CD . PRO B 271 ? 25.91643 27.97600 17.51310 1.000 28.60767 C ? A ? 271 CD 1
   ATOM 8519 HA . PRO B 271 ? 23.69154 28.63030 19.78893 1.000 39.78765 H ? A ? 271 HA 1
   ATOM 8520 HB2 . PRO B 271 ? 23.94241 30.50321 18.29675 1.000 36.76734 H ? A ? 271 HB2 1
   ATOM 8521 HB3 . PRO B 271 ? 25.23514 30.19184 19.16699 1.000 36.76734 H ? A ? 271 HB3 1
   ATOM 8522 HG2 . PRO B 271 ? 24.75370 29.46595 16.50798 1.000 38.60855 H ? A ? 271 HG2 1
   ATOM 8523 HG3 . PRO B 271 ? 26.09559 30.07020 17.10766 1.000 38.60855 H ? A ? 271 HG3 1
   ATOM 8524 HD2 . PRO B 271 ? 25.70455 27.39400 16.76659 1.000 34.42204 H ? A ? 271 HD2 1
   ATOM 8525 HD3 . PRO B 271 ? 26.87430 27.98438 17.66579 1.000 34.42204 H ? A ? 271 HD3 1
   ATOM 8526 N A LEU B 272 ? 21.81135 28.49041 18.04647 0.396 32.66851 N ? A ? 272 N 1
   ATOM 8527 CA A LEU B 272 ? 20.72512 27.99999 17.20560 0.396 33.82997 C ? A ? 272 CA 1
   ATOM 8528 C A LEU B 272 ? 20.46835 28.82677 15.95275 0.396 33.77739 C ? A ? 272 C 1
   ATOM 8529 O A LEU B 272 ? 19.60588 28.45926 15.15580 0.396 33.15638 O ? A ? 272 O 1
   ATOM 8530 CB A LEU B 272 ? 19.45491 27.84417 18.08049 0.396 33.17023 C ? A ? 272 CB 1
   ATOM 8531 CG A LEU B 272 ? 19.79562 26.63679 18.98605 0.396 31.76399 C ? A ? 272 CG 1
   ATOM 8532 CD1 A LEU B 272 ? 20.22572 26.90995 20.38088 0.396 30.83011 C ? A ? 272 CD1 1
   ATOM 8533 CD2 A LEU B 272 ? 18.62320 25.77020 18.91280 0.396 31.09649 C ? A ? 272 CD2 1
   ATOM 8534 H A LEU B 272 ? 21.61321 29.17717 18.52469 0.396 39.29506 H ? A ? 272 H 1
   ATOM 8535 HA A LEU B 272 ? 20.95467 27.12237 16.86211 0.396 40.68881 H ? A ? 272 HA 1
   ATOM 8536 HB2 A LEU B 272 ? 19.29809 28.63746 18.61621 0.396 39.89712 H ? A ? 272 HB2 1
   ATOM 8537 HB3 A LEU B 272 ? 18.67525 27.65182 17.53640 0.396 39.89712 H ? A ? 272 HB3 1
   ATOM 8538 HG A LEU B 272 ? 20.60722 26.21928 18.65758 0.396 38.20963 H ? A ? 272 HG 1
   ATOM 8539 HD11 A LEU B 272 ? 20.85786 26.22753 20.65582 0.396 37.08897 H ? A ? 272 HD11 1
   ATOM 8540 HD12 A LEU B 272 ? 20.64577 27.78356 20.41648 0.396 37.08897 H ? A ? 272 HD12 1
   ATOM 8541 HD13 A LEU B 272 ? 19.44793 26.89305 20.96024 0.396 37.08897 H ? A ? 272 HD13 1
   ATOM 8542 HD21 A LEU B 272 ? 18.77970 24.98072 19.45422 0.396 37.40863 H ? A ? 272 HD21 1
   ATOM 8543 HD22 A LEU B 272 ? 17.85182 26.25351 19.24790 0.396 37.40863 H ? A ? 272 HD22 1
   ATOM 8544 HD23 A LEU B 272 ? 18.47715 25.51393 17.98873 0.396 37.40863 H ? A ? 272 HD23 1
   ATOM 8545 N B LEU B 272 ? 21.77147 28.42957 18.13484 0.604 32.66206 N ? A ? 272 N 1
   ATOM 8546 CA B LEU B 272 ? 20.67418 27.94825 17.28437 0.604 33.83715 C ? A ? 272 CA 1
   ATOM 8547 C B LEU B 272 ? 20.42310 28.78723 16.02885 0.604 33.76652 C ? A ? 272 C 1
   ATOM 8548 O B LEU B 272 ? 19.61180 28.39905 15.19090 0.604 33.13754 O ? A ? 272 O 1
   ATOM 8549 CB B LEU B 272 ? 19.37781 27.76230 18.14813 0.604 33.14844 C ? A ? 272 CB 1
   ATOM 8550 CG B LEU B 272 ? 19.63665 26.54879 19.10087 0.604 31.72161 C ? A ? 272 CG 1
   ATOM 8551 CD1 B LEU B 272 ? 18.95688 26.61923 20.36346 0.604 32.83331 C ? A ? 272 CD1 1
   ATOM 8552 CD2 B LEU B 272 ? 19.50171 25.21147 18.32281 0.604 32.18894 C ? A ? 272 CD2 1
   ATOM 8553 H B LEU B 272 ? 21.55604 29.06299 18.67518 0.604 39.28731 H ? A ? 272 H 1
   ATOM 8554 HA B LEU B 272 ? 20.90973 27.07191 16.94168 0.604 40.69742 H ? A ? 272 HA 1
   ATOM 8555 HB2 B LEU B 272 ? 19.20623 28.55856 18.67485 0.604 39.87097 H ? A ? 272 HB2 1
   ATOM 8556 HB3 B LEU B 272 ? 18.61681 27.57148 17.57773 0.604 39.87097 H ? A ? 272 HB3 1
   ATOM 8557 HG B LEU B 272 ? 20.55840 26.58479 19.40086 0.604 38.15878 H ? A ? 272 HG 1
   ATOM 8558 HD11 B LEU B 272 ? 18.90180 25.72810 20.74261 0.604 39.49282 H ? A ? 272 HD11 1
   ATOM 8559 HD12 B LEU B 272 ? 19.45493 27.20156 20.95822 0.604 39.49282 H ? A ? 272 HD12 1
   ATOM 8560 HD13 B LEU B 272 ? 18.06533 26.97451 20.22272 0.604 39.49282 H ? A ? 272 HD13 1
   ATOM 8561 HD21 B LEU B 272 ? 19.48085 24.47784 18.95703 0.604 38.71957 H ? A ? 272 HD21 1
   ATOM 8562 HD22 B LEU B 272 ? 18.67973 25.22717 17.80803 0.604 38.71957 H ? A ? 272 HD22 1
   ATOM 8563 HD23 B LEU B 272 ? 20.26224 25.11362 17.72874 0.604 38.71957 H ? A ? 272 HD23 1
   ATOM 8564 N A THR B 273 ? 21.27338 29.83269 15.66346 0.396 33.72626 N ? A ? 273 N 1
   ATOM 8565 CA A THR B 273 ? 21.10780 30.60803 14.44823 0.396 36.16524 C ? A ? 273 CA 1
   ATOM 8566 C A THR B 273 ? 22.46329 30.91069 13.82637 0.396 35.35765 C ? A ? 273 C 1
   ATOM 8567 O A THR B 273 ? 23.46305 31.05767 14.53101 0.396 34.55107 O ? A ? 273 O 1
   ATOM 8568 CB A THR B 273 ? 20.39491 31.94996 14.73086 0.396 36.25793 C ? A ? 273 CB 1
   ATOM 8569 OG1 A THR B 273 ? 21.39327 32.92755 15.09281 0.396 35.12947 O ? A ? 273 OG1 1
   ATOM 8570 CG2 A THR B 273 ? 19.43812 31.82908 15.88546 0.396 35.65890 C ? A ? 273 CG2 1
   ATOM 8571 H A THR B 273 ? 21.92837 30.08808 16.15880 0.396 40.56436 H ? A ? 273 H 1
   ATOM 8572 HA A THR B 273 ? 20.58825 30.08450 13.81824 0.396 43.49114 H ? A ? 273 HA 1
   ATOM 8573 HB A THR B 273 ? 19.89776 32.21910 13.94264 0.396 43.60236 H ? A ? 273 HB 1
   ATOM 8574 HG1 A THR B 273 ? 21.79322 32.68498 15.79052 0.396 42.24820 H ? A ? 273 HG1 1
   ATOM 8575 HG21 A THR B 273 ? 18.94512 32.65713 15.99587 0.396 42.88352 H ? A ? 273 HG21 1
   ATOM 8576 HG22 A THR B 273 ? 18.81006 31.10821 15.72179 0.396 42.88352 H ? A ? 273 HG22 1
   ATOM 8577 HG23 A THR B 273 ? 19.92617 31.64193 16.70257 0.396 42.88352 H ? A ? 273 HG23 1
   ATOM 8578 N B THR B 273 ? 21.21592 29.79949 15.75949 0.604 33.72472 N ? A ? 273 N 1
   ATOM 8579 CA B THR B 273 ? 21.02670 30.64021 14.59459 0.604 36.10531 C ? A ? 273 CA 1
   ATOM 8580 C B THR B 273 ? 22.36011 30.99349 13.95551 0.604 35.36699 C ? A ? 273 C 1
   ATOM 8581 O B THR B 273 ? 23.34150 31.22153 14.65569 0.604 34.60259 O ? A ? 273 O 1
   ATOM 8582 CB B THR B 273 ? 20.34734 31.95887 14.99540 0.604 36.04623 C ? A ? 273 CB 1
   ATOM 8583 OG1 B THR B 273 ? 21.24407 32.70855 15.84342 0.604 35.52918 O ? A ? 273 OG1 1
   ATOM 8584 CG2 B THR B 273 ? 19.11841 31.73214 15.73594 0.604 34.64206 C ? A ? 273 CG2 1
   ATOM 8585 H B THR B 273 ? 21.88743 30.02766 16.24593 0.604 40.56251 H ? A ? 273 H 1
   ATOM 8586 HA B THR B 273 ? 20.49640 30.15118 13.94611 0.604 43.41921 H ? A ? 273 HA 1
   ATOM 8587 HB B THR B 273 ? 20.12933 32.45124 14.18859 0.604 43.34831 H ? A ? 273 HB 1
   ATOM 8588 HG1 B THR B 273 ? 21.59328 32.19966 16.41324 0.604 42.72785 H ? A ? 273 HG1 1
   ATOM 8589 HG21 B THR B 273 ? 18.66372 32.57497 15.89019 0.604 41.66331 H ? A ? 273 HG21 1
   ATOM 8590 HG22 B THR B 273 ? 18.53179 31.14532 15.23354 0.604 41.66331 H ? A ? 273 HG22 1
   ATOM 8591 HG23 B THR B 273 ? 19.31771 31.32079 16.59150 0.604 41.66331 H ? A ? 273 HG23 1
   ATOM 8592 N A LYS B 274 ? 22.46633 31.09386 12.51121 0.396 36.69894 N ? A ? 274 N 1
   ATOM 8593 CA A LYS B 274 ? 23.66237 31.55138 11.78046 0.396 38.07012 C ? A ? 274 CA 1
   ATOM 8594 C A LYS B 274 ? 24.25942 32.85420 12.34299 0.396 38.32436 C ? A ? 274 C 1
   ATOM 8595 O A LYS B 274 ? 25.49088 32.99844 12.45946 0.396 36.06103 O ? A ? 274 O 1
   ATOM 8596 CB A LYS B 274 ? 23.33602 31.80563 10.30350 0.396 39.23936 C ? A ? 274 CB 1
   ATOM 8597 CG A LYS B 274 ? 22.04370 31.19533 9.81645 0.396 40.80655 C ? A ? 274 CG 1
   ATOM 8598 CD A LYS B 274 ? 22.05156 29.57304 9.83912 0.396 39.32963 C ? A ? 274 CD 1
   ATOM 8599 CE A LYS B 274 ? 20.87839 29.02685 8.99137 0.396 40.05898 C ? A ? 274 CE 1
   ATOM 8600 NZ A LYS B 274 ? 21.04606 27.57637 8.68583 0.396 39.78491 N ? A ? 274 NZ 1
   ATOM 8601 H A LYS B 274 ? 21.78500 30.96130 12.00345 0.396 44.13157 H ? A ? 274 H 1
   ATOM 8602 HA A LYS B 274 ? 24.31274 30.83705 11.86792 0.396 45.77699 H ? A ? 274 HA 1
   ATOM 8603 HB2 A LYS B 274 ? 23.27503 32.76360 10.16391 0.396 47.18007 H ? A ? 274 HB2 1
   ATOM 8604 HB3 A LYS B 274 ? 24.05252 31.43666 9.76369 0.396 47.18007 H ? A ? 274 HB3 1
   ATOM 8605 HG2 A LYS B 274 ? 21.31907 31.49704 10.38635 0.396 49.06070 H ? A ? 274 HG2 1
   ATOM 8606 HG3 A LYS B 274 ? 21.88691 31.47905 8.90221 0.396 49.06070 H ? A ? 274 HG3 1
   ATOM 8607 HD2 A LYS B 274 ? 22.88452 29.24475 9.46588 0.396 47.28840 H ? A ? 274 HD2 1
   ATOM 8608 HD3 A LYS B 274 ? 21.94969 29.25818 10.75092 0.396 47.28840 H ? A ? 274 HD3 1
   ATOM 8609 HE2 A LYS B 274 ? 20.04906 29.14045 9.48148 0.396 48.16362 H ? A ? 274 HE2 1
   ATOM 8610 HE3 A LYS B 274 ? 20.83687 29.51153 8.15217 0.396 48.16362 H ? A ? 274 HE3 1
   ATOM 8611 HZ1 A LYS B 274 ? 20.29512 27.24998 8.33702 0.396 47.83473 H ? A ? 274 HZ1 1
   ATOM 8612 HZ2 A LYS B 274 ? 21.70867 27.46275 8.10262 0.396 47.83473 H ? A ? 274 HZ2 1
   ATOM 8613 HZ3 A LYS B 274 ? 21.23701 27.12845 9.43082 0.396 47.83473 H ? A ? 274 HZ3 1
   ATOM 8614 N B LYS B 274 ? 22.34343 31.20997 12.64293 0.604 36.73111 N ? A ? 274 N 1
   ATOM 8615 CA B LYS B 274 ? 23.53966 31.66805 11.88807 0.604 38.10338 C ? A ? 274 CA 1
   ATOM 8616 C B LYS B 274 ? 24.24016 32.89106 12.51725 0.604 38.33396 C ? A ? 274 C 1
   ATOM 8617 O B LYS B 274 ? 25.48651 33.01206 12.50948 0.604 36.02888 O ? A ? 274 O 1
   ATOM 8618 CB B LYS B 274 ? 23.20259 32.13619 10.45891 0.604 38.84922 C ? A ? 274 CB 1
   ATOM 8619 CG B LYS B 274 ? 22.10259 31.48999 9.81291 0.604 40.68993 C ? A ? 274 CG 1
   ATOM 8620 CD B LYS B 274 ? 22.68658 30.46929 8.75586 0.604 42.09700 C ? A ? 274 CD 1
   ATOM 8621 CE B LYS B 274 ? 21.54370 29.67503 8.00001 0.604 41.03383 C ? A ? 274 CE 1
   ATOM 8622 NZ B LYS B 274 ? 22.38494 29.13721 6.85288 0.604 42.35512 N ? A ? 274 NZ 1
   ATOM 8623 H B LYS B 274 ? 21.64986 31.10179 12.14607 0.604 44.17017 H ? A ? 274 H 1
   ATOM 8624 HA B LYS B 274 ? 24.11003 30.88347 11.88408 0.604 45.81690 H ? A ? 274 HA 1
   ATOM 8625 HB2 B LYS B 274 ? 22.99392 33.08281 10.49450 0.604 46.71191 H ? A ? 274 HB2 1
   ATOM 8626 HB3 B LYS B 274 ? 23.98372 31.98934 9.90287 0.604 46.71191 H ? A ? 274 HB3 1
   ATOM 8627 HG2 B LYS B 274 ? 21.57004 31.00619 10.46347 0.604 48.92076 H ? A ? 274 HG2 1
   ATOM 8628 HG3 B LYS B 274 ? 21.55252 32.14446 9.35467 0.604 48.92076 H ? A ? 274 HG3 1
   ATOM 8629 HD2 B LYS B 274 ? 23.20448 30.95547 8.09532 0.604 50.60924 H ? A ? 274 HD2 1
   ATOM 8630 HD3 B LYS B 274 ? 23.25111 29.82573 9.21198 0.604 50.60924 H ? A ? 274 HD3 1
   ATOM 8631 HE2 B LYS B 274 ? 21.17076 28.95958 8.53848 0.604 49.33344 H ? A ? 274 HE2 1
   ATOM 8632 HE3 B LYS B 274 ? 20.83461 30.25654 7.68389 0.604 49.33344 H ? A ? 274 HE3 1
   ATOM 8633 HZ1 B LYS B 274 ? 21.91786 28.48934 6.42724 0.604 50.91898 H ? A ? 274 HZ1 1
   ATOM 8634 N A GLU B 275 ? 23.39260 33.83196 12.63179 0.396 37.69385 N ? A ? 275 N 1
   ATOM 8635 CA A GLU B 275 ? 23.87446 35.15013 13.04949 0.396 37.12622 C ? A ? 275 CA 1
   ATOM 8636 C A GLU B 275 ? 24.73220 35.01158 14.29226 0.396 36.11012 C ? A ? 275 C 1
   ATOM 8637 O A GLU B 275 ? 25.89346 35.42953 14.30017 0.396 35.68866 O ? A ? 275 O 1
   ATOM 8638 CB A GLU B 275 ? 22.70399 36.08331 13.32393 0.396 38.27926 C ? A ? 275 CB 1
   ATOM 8639 CG A GLU B 275 ? 21.96313 36.51724 12.07443 0.396 39.73232 C ? A ? 275 CG 1
   ATOM 8640 CD A GLU B 275 ? 20.94744 35.47403 11.61084 0.396 40.25356 C ? A ? 275 CD 1
   ATOM 8641 OE1 A GLU B 275 ? 20.65783 34.50685 12.38418 0.396 39.95030 O ? A ? 275 OE1 1
   ATOM 8642 OE2 A GLU B 275 ? 20.38971 35.63392 10.49700 0.396 40.52788 O ? A ? 275 OE2 1
   ATOM 8643 H A GLU B 275 ? 22.53659 33.75833 12.59422 0.396 45.32546 H ? A ? 275 H 1
   ATOM 8644 HA A GLU B 275 ? 24.40032 35.53896 12.33312 0.396 44.64430 H ? A ? 275 HA 1
   ATOM 8645 HB2 A GLU B 275 ? 22.07075 35.62799 13.90064 0.396 46.02795 H ? A ? 275 HB2 1
   ATOM 8646 HB3 A GLU B 275 ? 23.03775 36.88149 13.76259 0.396 46.02795 H ? A ? 275 HB3 1
   ATOM 8647 HG2 A GLU B 275 ? 21.48653 37.34195 12.25776 0.396 47.77163 H ? A ? 275 HG2 1
   ATOM 8648 HG3 A GLU B 275 ? 22.60217 36.65561 11.35792 0.396 47.77163 H ? A ? 275 HG3 1
   ATOM 8649 N B GLU B 275 ? 23.42483 33.83451 13.00006 0.604 37.57214 N ? A ? 275 N 1
   ATOM 8650 CA B GLU B 275 ? 23.93861 35.15959 13.36678 0.604 37.17928 C ? A ? 275 CA 1
   ATOM 8651 C B GLU B 275 ? 24.71136 35.06579 14.65628 0.604 36.11918 C ? A ? 275 C 1
   ATOM 8652 O B GLU B 275 ? 25.82279 35.60019 14.75323 0.604 36.02294 O ? A ? 275 O 1
   ATOM 8653 CB B GLU B 275 ? 22.80499 36.14933 13.50689 0.604 38.31265 C ? A ? 275 CB 1
   ATOM 8654 CG B GLU B 275 ? 22.25877 36.61528 12.20292 0.604 39.76058 C ? A ? 275 CG 1
   ATOM 8655 CD B GLU B 275 ? 21.56923 35.49331 11.45443 0.604 40.04645 C ? A ? 275 CD 1
   ATOM 8656 OE1 B GLU B 275 ? 21.00932 34.58461 12.09732 0.604 39.29912 O ? A ? 275 OE1 1
   ATOM 8657 OE2 B GLU B 275 ? 21.58013 35.48773 10.20116 0.604 41.72696 O ? A ? 275 OE2 1
   ATOM 8658 H B GLU B 275 ? 22.57960 33.73549 13.12410 0.604 45.17941 H ? A ? 275 H 1
   ATOM 8659 HA B GLU B 275 ? 24.52141 35.48465 12.66280 0.604 44.70797 H ? A ? 275 HA 1
   ATOM 8660 HB2 B GLU B 275 ? 22.08215 35.72932 13.99883 0.604 46.06803 H ? A ? 275 HB2 1
   ATOM 8661 HB3 B GLU B 275 ? 23.12662 36.92698 13.98929 0.604 46.06803 H ? A ? 275 HB3 1
   ATOM 8662 HG2 B GLU B 275 ? 21.61108 37.32004 12.36013 0.604 47.80553 H ? A ? 275 HG2 1
   ATOM 8663 HG3 B GLU B 275 ? 22.98438 36.94839 11.65207 0.604 47.80553 H ? A ? 275 HG3 1
   ATOM 8664 N A GLU B 276 ? 24.22798 34.24171 15.27971 0.396 36.70122 N ? A ? 276 N 1
   ATOM 8665 CA A GLU B 276 ? 24.95488 34.04337 16.52108 0.396 35.33457 C ? A ? 276 CA 1
   ATOM 8666 C A GLU B 276 ? 26.21639 33.20626 16.32606 0.396 35.76956 C ? A ? 276 C 1
   ATOM 8667 O A GLU B 276 ? 27.16043 33.39035 17.07993 0.396 36.50289 O ? A ? 276 O 1
   ATOM 8668 CB A GLU B 276 ? 24.03453 33.43335 17.58094 0.396 36.66044 C ? A ? 276 CB 1
   ATOM 8669 CG A GLU B 276 ? 23.05458 34.44390 18.22063 0.396 36.02665 C ? A ? 276 CG 1
   ATOM 8670 CD A GLU B 276 ? 21.78274 33.76527 18.81006 0.396 35.63318 C ? A ? 276 CD 1
   ATOM 8671 OE1 A GLU B 276 ? 20.89579 33.24357 18.02437 0.396 35.26045 O ? A ? 276 OE1 1
   ATOM 8672 OE2 A GLU B 276 ? 21.69854 33.70053 20.07879 0.396 36.42733 O ? A ? 276 OE2 1
   ATOM 8673 H A GLU B 276 ? 23.47260 33.83219 15.24377 0.396 44.13430 H ? A ? 276 H 1
   ATOM 8674 HA A GLU B 276 ? 25.24287 34.90810 16.85305 0.396 42.49432 H ? A ? 276 HA 1
   ATOM 8675 HB2 A GLU B 276 ? 23.50703 32.73190 17.16790 0.396 44.08537 H ? A ? 276 HB2 1
   ATOM 8676 HB3 A GLU B 276 ? 24.58137 33.06267 18.29119 0.396 44.08537 H ? A ? 276 HB3 1
   ATOM 8677 HG2 A GLU B 276 ? 23.50705 34.90897 18.94165 0.396 43.32482 H ? A ? 276 HG2 1
   ATOM 8678 HG3 A GLU B 276 ? 22.76925 35.07802 17.54434 0.396 43.32482 H ? A ? 276 HG3 1
   ATOM 8679 N B GLU B 276 ? 24.22115 34.20645 15.58861 0.604 36.74101 N ? A ? 276 N 1
   ATOM 8680 CA B GLU B 276 ? 24.96469 34.00441 16.80632 0.604 35.25838 C ? A ? 276 CA 1
   ATOM 8681 C B GLU B 276 ? 26.24876 33.27852 16.53200 0.604 35.78295 C ? A ? 276 C 1
   ATOM 8682 O B GLU B 276 ? 27.21185 33.49926 17.26005 0.604 36.49606 O ? A ? 276 O 1
   ATOM 8683 CB B GLU B 276 ? 24.18120 33.24940 17.85706 0.604 36.81248 C ? A ? 276 CB 1
   ATOM 8684 CG B GLU B 276 ? 23.36052 34.15768 18.71036 0.604 36.26473 C ? A ? 276 CG 1
   ATOM 8685 CD B GLU B 276 ? 22.27199 33.36456 19.40855 0.604 35.87845 C ? A ? 276 CD 1
   ATOM 8686 OE1 B GLU B 276 ? 21.52751 32.58657 18.73958 0.604 37.57831 O ? A ? 276 OE1 1
   ATOM 8687 OE2 B GLU B 276 ? 22.11727 33.55170 20.62582 0.604 35.76709 O ? A ? 276 OE2 1
   ATOM 8688 H B GLU B 276 ? 23.48999 33.75871 15.52123 0.604 44.18205 H ? A ? 276 H 1
   ATOM 8689 HA B GLU B 276 ? 25.14548 34.88256 17.17654 0.604 42.40289 H ? A ? 276 HA 1
   ATOM 8690 HB2 B GLU B 276 ? 23.58337 32.62364 17.41897 0.604 44.26782 H ? A ? 276 HB2 1
   ATOM 8691 HB3 B GLU B 276 ? 24.79928 32.77100 18.43152 0.604 44.26782 H ? A ? 276 HB3 1
   ATOM 8692 HG2 B GLU B 276 ? 23.92373 34.57305 19.38205 0.604 43.61052 H ? A ? 276 HG2 1
   ATOM 8693 HG3 B GLU B 276 ? 22.94529 34.83865 18.15832 0.604 43.61052 H ? A ? 276 HG3 1
   ATOM 8694 N A SER B 277 ? 26.25267 32.31247 15.32358 0.396 35.68674 N ? A ? 277 N 1
   ATOM 8695 CA A SER B 277 ? 27.42085 31.47512 15.10634 0.396 35.97789 C ? A ? 277 CA 1
   ATOM 8696 C A SER B 277 ? 28.61224 32.28335 14.64264 0.396 34.09333 C ? A ? 277 C 1
   ATOM 8697 O A SER B 277 ? 29.77923 31.79687 14.67126 0.396 35.86690 O ? A ? 277 O 1
   ATOM 8698 CB A SER B 277 ? 27.08476 30.37697 14.08999 0.396 33.43013 C ? A ? 277 CB 1
   ATOM 8699 OG A SER B 277 ? 26.80179 30.87533 12.78588 0.396 34.49091 O ? A ? 277 OG 1
   ATOM 8700 H A SER B 277 ? 25.61340 32.17934 14.76393 0.396 42.91693 H ? A ? 277 H 1
   ATOM 8701 HA A SER B 277 ? 27.66796 31.03994 15.93728 0.396 43.26631 H ? A ? 277 HA 1
   ATOM 8702 HB2 A SER B 277 ? 27.84360 29.77591 14.02857 0.396 40.20900 H ? A ? 277 HB2 1
   ATOM 8703 HB3 A SER B 277 ? 26.30508 29.89551 14.40811 0.396 40.20900 H ? A ? 277 HB3 1
   ATOM 8704 HG A SER B 277 ? 25.97116 30.92870 12.67269 0.396 41.48194 H ? A ? 277 HG 1
   ATOM 8705 N B SER B 277 ? 26.25044 32.41081 15.51483 0.604 35.69483 N ? A ? 277 N 1
   ATOM 8706 CA B SER B 277 ? 27.36760 31.54350 15.27668 0.604 36.03954 C ? A ? 277 CA 1
   ATOM 8707 C B SER B 277 ? 28.54550 32.35788 14.79441 0.604 34.07483 C ? A ? 277 C 1
   ATOM 8708 O B SER B 277 ? 29.70371 32.12918 15.17496 0.604 36.59904 O ? A ? 277 O 1
   ATOM 8709 CB B SER B 277 ? 26.95228 30.48119 14.25911 0.604 33.48376 C ? A ? 277 CB 1
   ATOM 8710 OG B SER B 277 ? 27.18441 30.90685 12.92542 0.604 34.84699 O ? A ? 277 OG 1
   ATOM 8711 H B SER B 277 ? 25.60602 32.31561 14.95335 0.604 42.92664 H ? A ? 277 H 1
   ATOM 8712 HA B SER B 277 ? 27.63623 31.08468 16.08799 0.604 43.34029 H ? A ? 277 HA 1
   ATOM 8713 HB2 B SER B 277 ? 27.46634 29.67506 14.42282 0.604 40.27335 H ? A ? 277 HB2 1
   ATOM 8714 HB3 B SER B 277 ? 26.00578 30.29887 14.36771 0.604 40.27335 H ? A ? 277 HB3 1
   ATOM 8715 HG B SER B 277 ? 26.92418 31.69949 12.82741 0.604 41.90923 H ? A ? 277 HG 1
   ATOM 8716 N A GLU B 278 ? 28.30443 33.46221 14.12264 0.396 35.35193 N ? A ? 278 N 1
   ATOM 8717 CA A GLU B 278 ? 29.25205 34.43714 13.64837 0.396 35.12625 C ? A ? 278 CA 1
   ATOM 8718 C A GLU B 278 ? 29.76238 35.28280 14.80009 0.396 34.73834 C ? A ? 278 C 1
   ATOM 8719 O A GLU B 278 ? 30.83872 35.86284 14.70170 0.396 33.82267 O ? A ? 278 O 1
   ATOM 8720 CB A GLU B 278 ? 28.58912 35.35568 12.62128 0.396 35.65810 C ? A ? 278 CB 1
   ATOM 8721 CG A GLU B 278 ? 28.01607 34.70235 11.39530 0.396 36.67490 C ? A ? 278 CG 1
   ATOM 8722 CD A GLU B 278 ? 27.64094 35.69770 10.35113 0.396 37.92651 C ? A ? 278 CD 1
   ATOM 8723 OE1 A GLU B 278 ? 27.04875 36.77895 10.65037 0.396 37.09738 O ? A ? 278 OE1 1
   ATOM 8724 OE2 A GLU B 278 ? 27.90127 35.32362 9.19481 0.396 38.73860 O ? A ? 278 OE2 1
   ATOM 8725 H A GLU B 278 ? 27.49417 33.73500 14.02950 0.396 42.51516 H ? A ? 278 H 1
   ATOM 8726 HA A GLU B 278 ? 29.99411 33.99019 13.21194 0.396 42.24435 H ? A ? 278 HA 1
   ATOM 8727 HB2 A GLU B 278 ? 27.85989 35.82002 13.06119 0.396 42.88257 H ? A ? 278 HB2 1
   ATOM 8728 HB3 A GLU B 278 ? 29.25335 35.99383 12.31723 0.396 42.88257 H ? A ? 278 HB3 1
   ATOM 8729 HG2 A GLU B 278 ? 28.67648 34.10114 11.01672 0.396 44.10272 H ? A ? 278 HG2 1
   ATOM 8730 HG3 A GLU B 278 ? 27.21910 34.20720 11.64141 0.396 44.10272 H ? A ? 278 HG3 1
   ATOM 8731 N B GLU B 278 ? 28.26916 33.23140 13.86451 0.604 35.61641 N ? A ? 278 N 1
   ATOM 8732 CA B GLU B 278 ? 29.17843 34.20316 13.32037 0.604 34.92858 C ? A ? 278 CA 1
   ATOM 8733 C B GLU B 278 ? 29.62061 35.20300 14.32650 0.604 34.42867 C ? A ? 278 C 1
   ATOM 8734 O B GLU B 278 ? 30.39000 36.04300 13.92109 0.604 32.44924 O ? A ? 278 O 1
   ATOM 8735 CB B GLU B 278 ? 28.49402 34.86241 12.08721 0.604 35.54371 C ? A ? 278 CB 1
   ATOM 8736 CG B GLU B 278 ? 28.06005 33.80605 10.97103 0.604 36.53014 C ? A ? 278 CG 1
   ATOM 8737 CD B GLU B 278 ? 27.21777 34.26479 9.92094 0.604 37.41332 C ? A ? 278 CD 1
   ATOM 8738 OE1 B GLU B 278 ? 26.64143 35.38726 10.02445 0.604 39.35914 O ? A ? 278 OE1 1
   ATOM 8739 OE2 B GLU B 278 ? 27.02853 33.51226 8.91694 0.604 38.66404 O ? A ? 278 OE2 1
   ATOM 8740 H B GLU B 278 ? 27.49338 33.28904 13.49785 0.604 42.83253 H ? A ? 278 H 1
   ATOM 8741 HA B GLU B 278 ? 29.99309 33.77973 13.00744 0.604 42.00714 H ? A ? 278 HA 1
   ATOM 8742 HB2 B GLU B 278 ? 27.69680 35.32937 12.38267 0.604 42.74529 H ? A ? 278 HB2 1
   ATOM 8743 HB3 B GLU B 278 ? 29.11387 35.48839 11.68121 0.604 42.74529 H ? A ? 278 HB3 1
   ATOM 8744 HG2 B GLU B 278 ? 28.86703 33.46668 10.55328 0.604 43.92901 H ? A ? 278 HG2 1
   ATOM 8745 HG3 B GLU B 278 ? 27.58656 33.08410 11.41320 0.604 43.92901 H ? A ? 278 HG3 1
   ATOM 8746 N A MET B 279 ? 29.03264 35.30497 15.92299 0.396 36.29482 N ? A ? 279 N 1
   ATOM 8747 CA A MET B 279 ? 29.32593 36.21056 17.01099 0.396 35.54612 C ? A ? 279 CA 1
   ATOM 8748 C A MET B 279 ? 29.38297 35.48106 18.34227 0.396 35.80004 C ? A ? 279 C 1
   ATOM 8749 O A MET B 279 ? 28.86313 35.95467 19.36340 0.396 35.42378 O ? A ? 279 O 1
   ATOM 8750 CB A MET B 279 ? 28.26560 37.31408 17.11262 0.396 35.84755 C ? A ? 279 CB 1
   ATOM 8751 CG A MET B 279 ? 28.68165 38.33429 18.12867 0.396 37.69897 C ? A ? 279 CG 1
   ATOM 8752 SD A MET B 279 ? 29.36538 39.88318 17.38871 0.396 31.40155 S ? A ? 279 SD 1
   ATOM 8753 CE A MET B 279 ? 27.75827 40.34279 16.63517 0.396 32.86299 C ? A ? 279 CE 1
   ATOM 8754 H A MET B 279 ? 28.35663 34.79337 16.06750 0.396 43.64663 H ? A ? 279 H 1
   ATOM 8755 HA A MET B 279 ? 30.19140 36.60447 16.81942 0.396 42.74819 H ? A ? 279 HA 1
   ATOM 8756 HB2 A MET B 279 ? 28.16767 37.75232 16.25282 0.396 43.10990 H ? A ? 279 HB2 1
   ATOM 8757 HB3 A MET B 279 ? 27.41885 36.92838 17.38676 0.396 43.10990 H ? A ? 279 HB3 1
   ATOM 8758 HG2 A MET B 279 ? 27.90879 38.57722 18.66213 0.396 45.33160 H ? A ? 279 HG2 1
   ATOM 8759 HG3 A MET B 279 ? 29.36810 37.94894 18.69542 0.396 45.33160 H ? A ? 279 HG3 1
   ATOM 8760 HE1 A MET B 279 ? 27.79044 41.27421 16.36624 0.396 39.52843 H ? A ? 279 HE1 1
   ATOM 8761 HE2 A MET B 279 ? 27.60010 39.78024 15.86095 0.396 39.52843 H ? A ? 279 HE2 1
   ATOM 8762 HE3 A MET B 279 ? 27.05385 40.21142 17.28896 0.396 39.52843 H ? A ? 279 HE3 1
   ATOM 8763 N B MET B 279 ? 29.18166 35.09249 15.63312 0.604 35.74315 N ? A ? 279 N 1
   ATOM 8764 CA B MET B 279 ? 29.59321 36.00733 16.68978 0.604 34.03993 C ? A ? 279 CA 1
   ATOM 8765 C B MET B 279 ? 29.45446 35.32599 18.04958 0.604 35.70577 C ? A ? 279 C 1
   ATOM 8766 O B MET B 279 ? 28.44128 35.47767 18.74339 0.604 35.20341 O ? A ? 279 O 1
   ATOM 8767 CB B MET B 279 ? 28.72481 37.28374 16.62763 0.604 36.41683 C ? A ? 279 CB 1
   ATOM 8768 CG B MET B 279 ? 28.96609 38.25242 17.72512 0.604 36.22100 C ? A ? 279 CG 1
   ATOM 8769 SD B MET B 279 ? 27.84553 39.76697 17.70103 0.604 47.52924 S ? A ? 279 SD 1
   ATOM 8770 CE B MET B 279 ? 28.56761 40.54014 16.21020 0.604 30.19557 C ? A ? 279 CE 1
   ATOM 8771 H B MET B 279 ? 28.64133 34.48182 15.90647 0.604 42.98462 H ? A ? 279 H 1
   ATOM 8772 HA B MET B 279 ? 30.53278 36.21732 16.57137 0.604 40.94075 H ? A ? 279 HA 1
   ATOM 8773 HB2 B MET B 279 ? 28.90640 37.73941 15.79079 0.604 43.79303 H ? A ? 279 HB2 1
   ATOM 8774 HB3 B MET B 279 ? 27.79126 37.02344 16.66787 0.604 43.79303 H ? A ? 279 HB3 1
   ATOM 8775 HG2 B MET B 279 ? 28.82664 37.80014 18.57182 0.604 43.55804 H ? A ? 279 HG2 1
   ATOM 8776 HG3 B MET B 279 ? 29.88181 38.56636 17.66357 0.604 43.55804 H ? A ? 279 HG3 1
   ATOM 8777 HE1 B MET B 279 ? 28.19223 41.42794 16.10157 0.604 36.32753 H ? A ? 279 HE1 1
   ATOM 8778 HE2 B MET B 279 ? 29.52966 40.59887 16.31939 0.604 36.32753 H ? A ? 279 HE2 1
   ATOM 8779 HE3 B MET B 279 ? 28.35518 39.99431 15.43700 0.604 36.32753 H ? A ? 279 HE3 1
   ATOM 8780 N A SER B 280 ? 29.99882 34.30845 18.37775 0.396 35.34545 N ? A ? 280 N 1
   ATOM 8781 CA A SER B 280 ? 30.28844 33.67768 19.64524 0.396 33.38892 C ? A ? 280 CA 1
   ATOM 8782 C A SER B 280 ? 31.68405 33.06580 19.52899 0.396 32.72042 C ? A ? 280 C 1
   ATOM 8783 O A SER B 280 ? 32.14766 32.77925 18.43653 0.396 33.03279 O ? A ? 280 O 1
   ATOM 8784 CB A SER B 280 ? 29.18830 32.61543 19.99836 0.396 34.24089 C ? A ? 280 CB 1
   ATOM 8785 OG A SER B 280 ? 27.84503 33.14027 20.01996 0.396 34.97628 O ? A ? 280 OG 1
   ATOM 8786 H A SER B 280 ? 30.25440 33.86662 17.68560 0.396 42.50738 H ? A ? 280 H 1
   ATOM 8787 HA A SER B 280 ? 30.30414 34.30782 20.38252 0.396 40.15954 H ? A ? 280 HA 1
   ATOM 8788 HB2 A SER B 280 ? 29.22614 31.90907 19.33464 0.396 41.18190 H ? A ? 280 HB2 1
   ATOM 8789 HB3 A SER B 280 ? 29.38643 32.25585 20.87720 0.396 41.18190 H ? A ? 280 HB3 1
   ATOM 8790 HG A SER B 280 ? 27.81371 33.82995 20.49846 0.396 42.06437 H ? A ? 280 HG 1
   ATOM 8791 N B SER B 280 ? 30.53810 34.62417 18.47242 0.604 34.64339 N ? A ? 280 N 1
   ATOM 8792 CA B SER B 280 ? 30.46060 33.83406 19.66461 0.604 33.32640 C ? A ? 280 CA 1
   ATOM 8793 C B SER B 280 ? 31.79947 33.14415 19.85855 0.604 32.74542 C ? A ? 280 C 1
   ATOM 8794 O B SER B 280 ? 32.44267 32.79821 18.89205 0.604 32.54027 O ? A ? 280 O 1
   ATOM 8795 CB B SER B 280 ? 29.33243 32.80579 19.57175 0.604 34.82607 C ? A ? 280 CB 1
   ATOM 8796 OG B SER B 280 ? 29.50346 31.81050 18.58369 0.604 35.04406 O ? A ? 280 OG 1
   ATOM 8797 H B SER B 280 ? 31.30062 34.60801 18.07505 0.604 41.66491 H ? A ? 280 H 1
   ATOM 8798 HA B SER B 280 ? 30.26128 34.39400 20.43119 0.604 40.08452 H ? A ? 280 HA 1
   ATOM 8799 HB2 B SER B 280 ? 29.26176 32.36270 20.43174 0.604 41.88413 H ? A ? 280 HB2 1
   ATOM 8800 HB3 B SER B 280 ? 28.51061 33.28221 19.37548 0.604 41.88413 H ? A ? 280 HB3 1
   ATOM 8801 HG B SER B 280 ? 29.52092 32.16258 17.82124 0.604 42.14571 H ? A ? 280 HG 1
   ATOM 8802 N A THR B 281 ? 32.35747 32.92763 20.66048 0.396 31.89498 N ? A ? 281 N 1
   ATOM 8803 CA A THR B 281 ? 33.60170 32.17295 20.74752 0.396 32.28694 C ? A ? 281 CA 1
   ATOM 8804 C A THR B 281 ? 33.22014 30.78222 21.17050 0.396 29.88444 C ? A ? 281 C 1
   ATOM 8805 O A THR B 281 ? 32.06282 30.52336 21.46394 0.396 32.33606 O ? A ? 281 O 1
   ATOM 8806 CB A THR B 281 ? 34.56684 32.81248 21.74547 0.396 31.97644 C ? A ? 281 CB 1
   ATOM 8807 OG1 A THR B 281 ? 35.86606 32.15363 21.70184 0.396 31.89791 O ? A ? 281 OG1 1
   ATOM 8808 CG2 A THR B 281 ? 34.08699 32.66666 23.12301 0.396 31.10288 C ? A ? 281 CG2 1
   ATOM 8809 H A THR B 281 ? 32.10972 33.26903 21.40992 0.396 38.36681 H ? A ? 281 H 1
   ATOM 8810 HA A THR B 281 ? 34.06065 32.16214 19.89304 0.396 38.83717 H ? A ? 281 HA 1
   ATOM 8811 HB A THR B 281 ? 34.64000 33.75039 21.50909 0.396 38.46457 H ? A ? 281 HB 1
   ATOM 8812 HG1 A THR B 281 ? 35.78770 31.34860 21.92854 0.396 38.37033 H ? A ? 281 HG1 1
   ATOM 8813 HG21 A THR B 281 ? 34.54054 33.29991 23.70110 0.396 37.41630 H ? A ? 281 HG21 1
   ATOM 8814 HG22 A THR B 281 ? 33.13220 32.83350 23.16114 0.396 37.41630 H ? A ? 281 HG22 1
   ATOM 8815 HG23 A THR B 281 ? 34.26244 31.76758 23.44202 0.396 37.41630 H ? A ? 281 HG23 1
   ATOM 8816 N B THR B 281 ? 32.21179 32.91120 21.08627 0.604 31.37148 N ? A ? 281 N 1
   ATOM 8817 CA B THR B 281 ? 33.44960 32.17039 21.32149 0.604 32.80166 C ? A ? 281 CA 1
   ATOM 8818 C B THR B 281 ? 33.13196 30.71106 21.63559 0.604 30.24695 C ? A ? 281 C 1
   ATOM 8819 O B THR B 281 ? 32.07408 30.39271 22.15584 0.604 33.03377 O ? A ? 281 O 1
   ATOM 8820 CB B THR B 281 ? 34.17233 32.77182 22.52709 0.604 32.06196 C ? A ? 281 CB 1
   ATOM 8821 OG1 B THR B 281 ? 33.26973 32.64382 23.66472 0.604 32.68102 O ? A ? 281 OG1 1
   ATOM 8822 CG2 B THR B 281 ? 34.49682 34.23110 22.28132 0.604 31.07875 C ? A ? 281 CG2 1
   ATOM 8823 H B THR B 281 ? 31.80138 33.16631 21.79766 0.604 37.73862 H ? A ? 281 H 1
   ATOM 8824 HA B THR B 281 ? 34.01603 32.21278 20.53519 0.604 39.45483 H ? A ? 281 HA 1
   ATOM 8825 HB B THR B 281 ? 35.01333 32.32042 22.69988 0.604 38.56719 H ? A ? 281 HB 1
   ATOM 8826 HG1 B THR B 281 ? 33.69661 32.73736 24.38210 0.604 39.31007 H ? A ? 281 HG1 1
   ATOM 8827 HG21 B THR B 281 ? 34.97554 34.59709 23.04144 0.604 37.38734 H ? A ? 281 HG21 1
   ATOM 8828 HG22 B THR B 281 ? 35.04955 34.31919 21.48909 0.604 37.38734 H ? A ? 281 HG22 1
   ATOM 8829 HG23 B THR B 281 ? 33.67856 34.73569 22.15198 0.604 37.38734 H ? A ? 281 HG23 1
   ATOM 8830 N A GLU B 282 ? 34.20136 29.88698 21.23536 0.396 30.54812 N ? A ? 282 N 1
   ATOM 8831 CA A GLU B 282 ? 33.92887 28.53537 21.70869 0.396 30.38776 C ? A ? 282 CA 1
   ATOM 8832 C A GLU B 282 ? 33.39454 28.53264 23.14145 0.396 29.71593 C ? A ? 282 C 1
   ATOM 8833 O A GLU B 282 ? 32.37858 27.89630 23.42555 0.396 32.21865 O ? A ? 282 O 1
   ATOM 8834 CB A GLU B 282 ? 35.20630 27.68226 21.59015 0.396 30.58068 C ? A ? 282 CB 1
   ATOM 8835 CG A GLU B 282 ? 35.79270 27.51525 20.22422 0.396 30.33004 C ? A ? 282 CG 1
   ATOM 8836 CD A GLU B 282 ? 36.52356 28.76885 19.68702 0.396 30.31358 C ? A ? 282 CD 1
   ATOM 8837 OE1 A GLU B 282 ? 36.73598 29.73337 20.43865 0.396 27.93220 O ? A ? 282 OE1 1
   ATOM 8838 OE2 A GLU B 282 ? 37.03106 28.77365 18.54354 0.396 29.72637 O ? A ? 282 OE2 1
   ATOM 8839 H A GLU B 282 ? 35.01960 30.03389 21.01512 0.396 36.75058 H ? A ? 282 H 1
   ATOM 8840 HA A GLU B 282 ? 33.24415 28.13646 21.14929 0.396 36.55816 H ? A ? 282 HA 1
   ATOM 8841 HB2 A GLU B 282 ? 35.89085 28.09183 22.14200 0.396 36.78965 H ? A ? 282 HB2 1
   ATOM 8842 HB3 A GLU B 282 ? 35.00275 26.79291 21.91956 0.396 36.78965 H ? A ? 282 HB3 1
   ATOM 8843 HG2 A GLU B 282 ? 36.43550 26.78925 20.24937 0.396 36.48889 H ? A ? 282 HG2 1
   ATOM 8844 HG3 A GLU B 282 ? 35.07781 27.30404 19.60356 0.396 36.48889 H ? A ? 282 HG3 1
   ATOM 8845 N B GLU B 282 ? 34.12932 29.85471 21.45471 0.604 30.59324 N ? A ? 282 N 1
   ATOM 8846 CA B GLU B 282 ? 33.98718 28.45935 21.89973 0.604 30.42262 C ? A ? 282 CA 1
   ATOM 8847 C B GLU B 282 ? 33.58909 28.32691 23.38650 0.604 29.75021 C ? A ? 282 C 1
   ATOM 8848 O B GLU B 282 ? 32.71161 27.54696 23.74787 0.604 31.91243 O ? A ? 282 O 1
   ATOM 8849 CB B GLU B 282 ? 35.32079 27.72604 21.63076 0.604 30.59498 C ? A ? 282 CB 1
   ATOM 8850 CG B GLU B 282 ? 35.62769 27.37119 20.25951 0.604 30.25643 C ? A ? 282 CG 1
   ATOM 8851 CD B GLU B 282 ? 36.06419 28.57919 19.43582 0.604 29.67451 C ? A ? 282 CD 1
   ATOM 8852 OE1 B GLU B 282 ? 36.49377 29.59497 19.99049 0.604 30.40241 O ? A ? 282 OE1 1
   ATOM 8853 OE2 B GLU B 282 ? 36.00034 28.41662 18.21636 0.604 30.82939 O ? A ? 282 OE2 1
   ATOM 8854 H B GLU B 282 ? 34.88352 30.04319 21.08693 0.604 36.80473 H ? A ? 282 H 1
   ATOM 8855 HA B GLU B 282 ? 33.27031 28.04661 21.39313 0.604 36.59999 H ? A ? 282 HA 1
   ATOM 8856 HB2 B GLU B 282 ? 36.04117 28.29756 21.93948 0.604 36.80682 H ? A ? 282 HB2 1
   ATOM 8857 HB3 B GLU B 282 ? 35.31244 26.89940 22.13819 0.604 36.80682 H ? A ? 282 HB3 1
   ATOM 8858 HG2 B GLU B 282 ? 36.34968 26.72343 20.25229 0.604 36.40055 H ? A ? 282 HG2 1
   ATOM 8859 HG3 B GLU B 282 ? 34.83738 26.99175 19.84438 0.604 36.40055 H ? A ? 282 HG3 1
   ATOM 8860 N A LEU B 283 ? 34.00710 29.31958 24.03623 0.396 32.25921 N ? A ? 283 N 1
   ATOM 8861 CA A LEU B 283 ? 33.58875 29.32320 25.41450 0.396 30.93668 C ? A ? 283 CA 1
   ATOM 8862 C A LEU B 283 ? 32.12738 29.73913 25.49241 0.396 30.50215 C ? A ? 283 C 1
   ATOM 8863 O A LEU B 283 ? 31.34911 29.07078 26.18812 0.396 29.48823 O ? A ? 283 O 1
   ATOM 8864 CB A LEU B 283 ? 34.46111 30.26985 26.24641 0.396 30.95478 C ? A ? 283 CB 1
   ATOM 8865 CG A LEU B 283 ? 34.17880 30.23646 27.74858 0.396 31.83792 C ? A ? 283 CG 1
   ATOM 8866 CD1 A LEU B 283 ? 34.38349 28.83093 28.36279 0.396 32.02379 C ? A ? 283 CD1 1
   ATOM 8867 CD2 A LEU B 283 ? 35.06642 31.36728 28.49663 0.396 32.19967 C ? A ? 283 CD2 1
   ATOM 8868 H A LEU B 283 ? 34.65989 29.85068 23.85904 0.396 38.80389 H ? A ? 283 H 1
   ATOM 8869 HA A LEU B 283 ? 33.69783 28.43469 25.78806 0.396 37.21686 H ? A ? 283 HA 1
   ATOM 8870 HB2 A LEU B 283 ? 35.39095 30.02589 26.11690 0.396 37.23858 H ? A ? 283 HB2 1
   ATOM 8871 HB3 A LEU B 283 ? 34.31042 31.17757 25.93943 0.396 37.23858 H ? A ? 283 HB3 1
   ATOM 8872 HG A LEU B 283 ? 33.24160 30.44025 27.89356 0.396 38.29835 H ? A ? 283 HG 1
   ATOM 8873 HD11 A LEU B 283 ? 34.26478 28.88596 29.32392 0.396 38.52139 H ? A ? 283 HD11 1
   ATOM 8874 HD12 A LEU B 283 ? 33.73057 28.22226 27.98317 0.396 38.52139 H ? A ? 283 HD12 1
   ATOM 8875 HD13 A LEU B 283 ? 35.28044 28.52407 28.15731 0.396 38.52139 H ? A ? 283 HD13 1
   ATOM 8876 HD21 A LEU B 283 ? 34.84919 31.36499 29.44199 0.396 38.73244 H ? A ? 283 HD21 1
   ATOM 8877 HD22 A LEU B 283 ? 36.00670 31.16371 28.37280 0.396 38.73244 H ? A ? 283 HD22 1
   ATOM 8878 HD23 A LEU B 283 ? 34.86228 32.23424 28.11243 0.396 38.73244 H ? A ? 283 HD23 1
   ATOM 8879 N B LEU B 283 ? 34.19639 29.11865 24.24264 0.604 32.30982 N ? A ? 283 N 1
   ATOM 8880 CA B LEU B 283 ? 33.78244 29.17921 25.61917 0.604 30.93546 C ? A ? 283 CA 1
   ATOM 8881 C B LEU B 283 ? 32.30467 29.51423 25.68736 0.604 30.57505 C ? A ? 283 C 1
   ATOM 8882 O B LEU B 283 ? 31.58460 28.85227 26.45080 0.604 29.70399 O ? A ? 283 O 1
   ATOM 8883 CB B LEU B 283 ? 34.59598 30.24556 26.36748 0.604 30.89673 C ? A ? 283 CB 1
   ATOM 8884 CG B LEU B 283 ? 34.10205 30.59045 27.75905 0.604 32.24438 C ? A ? 283 CG 1
   ATOM 8885 CD1 B LEU B 283 ? 34.37584 29.47409 28.73200 0.604 32.49490 C ? A ? 283 CD1 1
   ATOM 8886 CD2 B LEU B 283 ? 34.84494 31.97815 28.27248 0.604 31.60595 C ? A ? 283 CD2 1
   ATOM 8887 H B LEU B 283 ? 34.85639 29.63485 24.04889 0.604 38.86462 H ? A ? 283 H 1
   ATOM 8888 HA B LEU B 283 ? 33.94436 28.32343 26.04617 0.604 37.21540 H ? A ? 283 HA 1
   ATOM 8889 HB2 B LEU B 283 ? 35.50756 29.92593 26.45556 0.604 37.16892 H ? A ? 283 HB2 1
   ATOM 8890 HB3 B LEU B 283 ? 34.57988 31.06241 25.84461 0.604 37.16892 H ? A ? 283 HB3 1
   ATOM 8891 HG B LEU B 283 ? 33.14166 30.72349 27.72989 0.604 38.78610 H ? A ? 283 HG 1
   ATOM 8892 HD11 B LEU B 283 ? 34.07420 29.74272 29.61390 0.604 39.08672 H ? A ? 283 HD11 1
   ATOM 8893 HD12 B LEU B 283 ? 33.89631 28.68100 28.44574 0.604 39.08672 H ? A ? 283 HD12 1
   ATOM 8894 HD13 B LEU B 283 ? 35.32926 29.29625 28.74844 0.604 39.08672 H ? A ? 283 HD13 1
   ATOM 8895 HD21 B LEU B 283 ? 34.60698 32.13957 29.19888 0.604 38.01998 H ? A ? 283 HD21 1
   ATOM 8896 HD22 B LEU B 283 ? 35.80557 31.87059 28.19163 0.604 38.01998 H ? A ? 283 HD22 1
   ATOM 8897 HD23 B LEU B 283 ? 34.54738 32.71837 27.72072 0.604 38.01998 H ? A ? 283 HD23 1
   ATOM 8898 N A ASP B 284 ? 31.73208 30.79758 24.80060 0.396 31.34595 N ? A ? 284 N 1
   ATOM 8899 CA A ASP B 284 ? 30.32319 31.18525 24.87952 0.396 31.67571 C ? A ? 284 CA 1
   ATOM 8900 C A ASP B 284 ? 29.42866 30.02984 24.45357 0.396 31.41354 C ? A ? 284 C 1
   ATOM 8901 O A ASP B 284 ? 28.39150 29.75460 25.08231 0.396 31.23041 O ? A ? 284 O 1
   ATOM 8902 CB A ASP B 284 ? 30.03508 32.42392 24.04154 0.396 31.97000 C ? A ? 284 CB 1
   ATOM 8903 CG A ASP B 284 ? 28.56318 32.70565 23.93951 0.396 33.51776 C ? A ? 284 CG 1
   ATOM 8904 OD1 A ASP B 284 ? 27.90030 32.98988 25.05751 0.396 33.82749 O ? A ? 284 OD1 1
   ATOM 8905 OD2 A ASP B 284 ? 28.05922 32.70423 22.76380 0.396 33.58252 O ? A ? 284 OD2 1
   ATOM 8906 H A ASP B 284 ? 32.23104 31.28815 24.30062 0.396 37.70798 H ? A ? 284 H 1
   ATOM 8907 HA A ASP B 284 ? 30.12265 31.41911 25.79930 0.396 38.10369 H ? A ? 284 HA 1
   ATOM 8908 HB2 A ASP B 284 ? 30.46296 33.19229 24.45072 0.396 38.45685 H ? A ? 284 HB2 1
   ATOM 8909 HB3 A ASP B 284 ? 30.38074 32.28995 23.14518 0.396 38.45685 H ? A ? 284 HB3 1
   ATOM 8910 N B ASP B 284 ? 31.87530 30.58824 24.99794 0.604 31.01567 N ? A ? 284 N 1
   ATOM 8911 CA B ASP B 284 ? 30.46604 30.99543 25.05684 0.604 31.65984 C ? A ? 284 CA 1
   ATOM 8912 C B ASP B 284 ? 29.56483 29.84672 24.67311 0.604 31.33453 C ? A ? 284 C 1
   ATOM 8913 O B ASP B 284 ? 28.63195 29.49469 25.41076 0.604 29.60488 O ? A ? 284 O 1
   ATOM 8914 CB B ASP B 284 ? 30.16094 32.17880 24.12991 0.604 31.90229 C ? A ? 284 CB 1
   ATOM 8915 CG B ASP B 284 ? 28.68874 32.54778 24.12516 0.604 33.55667 C ? A ? 284 CG 1
   ATOM 8916 OD1 B ASP B 284 ? 27.87246 31.83773 24.79071 0.604 33.63611 O ? A ? 284 OD1 1
   ATOM 8917 OD2 B ASP B 284 ? 28.24347 33.65215 23.59142 0.604 36.08820 O ? A ? 284 OD2 1
   ATOM 8918 H B ASP B 284 ? 32.37138 31.08463 24.50084 0.604 37.31165 H ? A ? 284 H 1
   ATOM 8919 HA B ASP B 284 ? 30.29479 31.27987 25.96825 0.604 38.08465 H ? A ? 284 HA 1
   ATOM 8920 HB2 B ASP B 284 ? 30.66436 32.95272 24.42743 0.604 38.37559 H ? A ? 284 HB2 1
   ATOM 8921 HB3 B ASP B 284 ? 30.41583 31.94562 23.22351 0.604 38.37559 H ? A ? 284 HB3 1
   ATOM 8922 N A LEU B 285 ? 29.85387 29.27196 23.46238 0.396 29.06004 N ? A ? 285 N 1
   ATOM 8923 CA A LEU B 285 ? 29.01641 28.20524 22.96588 0.396 30.73765 C ? A ? 285 CA 1
   ATOM 8924 C A LEU B 285 ? 28.92712 27.02676 23.93256 0.396 30.12410 C ? A ? 285 C 1
   ATOM 8925 O A LEU B 285 ? 27.83731 26.52265 24.20809 0.396 29.54477 O ? A ? 285 O 1
   ATOM 8926 CB A LEU B 285 ? 29.51906 27.74063 21.61133 0.396 29.31499 C ? A ? 285 CB 1
   ATOM 8927 CG A LEU B 285 ? 29.22280 28.77123 20.52042 0.396 29.61201 C ? A ? 285 CG 1
   ATOM 8928 CD1 A LEU B 285 ? 29.50417 28.02370 19.22312 0.396 30.30652 C ? A ? 285 CD1 1
   ATOM 8929 CD2 A LEU B 285 ? 27.83645 29.31228 20.48155 0.396 31.99662 C ? A ? 285 CD2 1
   ATOM 8930 H A LEU B 285 ? 30.61261 29.35382 23.06588 0.396 34.96489 H ? A ? 285 H 1
   ATOM 8931 HA A LEU B 285 ? 28.11904 28.55921 22.86420 0.396 36.97802 H ? A ? 285 HA 1
   ATOM 8932 HB2 A LEU B 285 ? 30.47891 27.60760 21.65462 0.396 35.27082 H ? A ? 285 HB2 1
   ATOM 8933 HB3 A LEU B 285 ? 29.07921 26.90906 21.37482 0.396 35.27082 H ? A ? 285 HB3 1
   ATOM 8934 HG A LEU B 285 ? 29.76239 29.56245 20.67443 0.396 35.62725 H ? A ? 285 HG 1
   ATOM 8935 HD11 A LEU B 285 ? 29.30272 28.60532 18.47343 0.396 36.46066 H ? A ? 285 HD11 1
   ATOM 8936 HD12 A LEU B 285 ? 30.43988 27.76893 19.20201 0.396 36.46066 H ? A ? 285 HD12 1
   ATOM 8937 HD13 A LEU B 285 ? 28.94490 27.23198 19.18716 0.396 36.46066 H ? A ? 285 HD13 1
   ATOM 8938 HD21 A LEU B 285 ? 27.67331 29.70040 19.60769 0.396 38.48878 H ? A ? 285 HD21 1
   ATOM 8939 HD22 A LEU B 285 ? 27.21062 28.58930 20.64445 0.396 38.48878 H ? A ? 285 HD22 1
   ATOM 8940 HD23 A LEU B 285 ? 27.74316 29.99145 21.16779 0.396 38.48878 H ? A ? 285 HD23 1
   ATOM 8941 N B LEU B 285 ? 29.86297 29.20811 23.55721 0.604 29.05165 N ? A ? 285 N 1
   ATOM 8942 CA B LEU B 285 ? 29.02928 28.13143 23.07981 0.604 30.72054 C ? A ? 285 CA 1
   ATOM 8943 C B LEU B 285 ? 28.99014 26.94349 24.03431 0.604 30.09066 C ? A ? 285 C 1
   ATOM 8944 O B LEU B 285 ? 27.92730 26.41175 24.34213 0.604 29.46319 O ? A ? 285 O 1
   ATOM 8945 CB B LEU B 285 ? 29.49600 27.67931 21.69990 0.604 29.30517 C ? A ? 285 CB 1
   ATOM 8946 CG B LEU B 285 ? 29.21424 28.85586 20.77569 0.604 29.59700 C ? A ? 285 CG 1
   ATOM 8947 CD1 B LEU B 285 ? 29.62620 28.41031 19.43563 0.604 30.83542 C ? A ? 285 CD1 1
   ATOM 8948 CD2 B LEU B 285 ? 27.78063 29.27827 20.74509 0.604 32.08923 C ? A ? 285 CD2 1
   ATOM 8949 H B LEU B 285 ? 30.54268 29.38001 23.05917 0.604 34.95482 H ? A ? 285 H 1
   ATOM 8950 HA B LEU B 285 ? 28.12431 28.47360 23.01014 0.604 36.95750 H ? A ? 285 HA 1
   ATOM 8951 HB2 B LEU B 285 ? 30.44576 27.48232 21.70608 0.604 35.25904 H ? A ? 285 HB2 1
   ATOM 8952 HB3 B LEU B 285 ? 28.99753 26.90048 21.40689 0.604 35.25904 H ? A ? 285 HB3 1
   ATOM 8953 HG B LEU B 285 ? 29.69516 29.63875 21.08669 0.604 35.60924 H ? A ? 285 HG 1
   ATOM 8954 HD11 B LEU B 285 ? 29.41233 29.10423 18.79249 0.604 37.09535 H ? A ? 285 HD11 1
   ATOM 8955 HD12 B LEU B 285 ? 30.58193 28.24458 19.43787 0.604 37.09535 H ? A ? 285 HD12 1
   ATOM 8956 HD13 B LEU B 285 ? 29.14965 27.59517 19.21349 0.604 37.09535 H ? A ? 285 HD13 1
   ATOM 8957 HD21 B LEU B 285 ? 27.59482 29.70353 19.89332 0.604 38.59992 H ? A ? 285 HD21 1
   ATOM 8958 HD22 B LEU B 285 ? 27.21834 28.49534 20.85355 0.604 38.59992 H ? A ? 285 HD22 1
   ATOM 8959 HD23 B LEU B 285 ? 27.62014 29.90363 21.46902 0.604 38.59992 H ? A ? 285 HD23 1
   ATOM 8960 N A VAL B 286 ? 30.05166 26.59827 24.49096 0.396 29.91584 N ? A ? 286 N 1
   ATOM 8961 CA A VAL B 286 ? 29.96132 25.45213 25.42442 0.396 27.84496 C ? A ? 286 CA 1
   ATOM 8962 C A VAL B 286 ? 29.22680 25.79651 26.71748 0.396 30.22938 C ? A ? 286 C 1
   ATOM 8963 O A VAL B 286 ? 28.62339 24.92224 27.35392 0.396 28.95009 O ? A ? 286 O 1
   ATOM 8964 CB A VAL B 286 ? 31.35784 24.89644 25.73706 0.396 29.84317 C ? A ? 286 CB 1
   ATOM 8965 CG1 A VAL B 286 ? 32.00706 24.36017 24.44583 0.396 28.63560 C ? A ? 286 CG1 1
   ATOM 8966 CG2 A VAL B 286 ? 32.21616 25.95801 26.39231 0.396 30.31738 C ? A ? 286 CG2 1
   ATOM 8967 H A VAL B 286 ? 30.83702 26.92440 24.36271 0.396 35.99186 H ? A ? 286 H 1
   ATOM 8968 HA A VAL B 286 ? 29.44007 24.77281 24.96864 0.396 33.50679 H ? A ? 286 HA 1
   ATOM 8969 HB A VAL B 286 ? 31.28381 24.15951 26.36344 0.396 35.90465 H ? A ? 286 HB 1
   ATOM 8970 HG11 A VAL B 286 ? 32.96091 24.25923 24.59032 0.396 34.45556 H ? A ? 286 HG11 1
   ATOM 8971 HG12 A VAL B 286 ? 31.61288 23.50123 24.22736 0.396 34.45556 H ? A ? 286 HG12 1
   ATOM 8972 HG13 A VAL B 286 ? 31.84639 24.99048 23.72625 0.396 34.45556 H ? A ? 286 HG13 1
   ATOM 8973 HG21 A VAL B 286 ? 33.01545 25.54115 26.75046 0.396 36.47370 H ? A ? 286 HG21 1
   ATOM 8974 HG22 A VAL B 286 ? 32.45868 26.62224 25.72832 0.396 36.47370 H ? A ? 286 HG22 1
   ATOM 8975 HG23 A VAL B 286 ? 31.71137 26.37481 27.10811 0.396 36.47370 H ? A ? 286 HG23 1
   ATOM 8976 N B VAL B 286 ? 30.12256 26.56937 24.58860 0.604 29.96960 N ? A ? 286 N 1
   ATOM 8977 CA B VAL B 286 ? 30.09393 25.45031 25.56284 0.604 27.80570 C ? A ? 286 CA 1
   ATOM 8978 C B VAL B 286 ? 29.27116 25.77548 26.81787 0.604 30.22105 C ? A ? 286 C 1
   ATOM 8979 O B VAL B 286 ? 28.49420 24.94989 27.31696 0.604 28.92727 O ? A ? 286 O 1
   ATOM 8980 CB B VAL B 286 ? 31.52210 25.04332 25.93897 0.604 29.85032 C ? A ? 286 CB 1
   ATOM 8981 CG1 B VAL B 286 ? 31.47237 23.96291 27.02553 0.604 29.44927 C ? A ? 286 CG1 1
   ATOM 8982 CG2 B VAL B 286 ? 32.26487 24.49954 24.75530 0.604 30.49137 C ? A ? 286 CG2 1
   ATOM 8983 H B VAL B 286 ? 30.89467 26.91713 24.43861 0.604 36.05636 H ? A ? 286 H 1
   ATOM 8984 HA B VAL B 286 ? 29.65051 24.70858 25.12226 0.604 33.45969 H ? A ? 286 HA 1
   ATOM 8985 HB B VAL B 286 ? 31.98977 25.82965 26.26127 0.604 35.91322 H ? A ? 286 HB 1
   ATOM 8986 HG11 B VAL B 286 ? 32.35060 23.55996 27.11063 0.604 35.43197 H ? A ? 286 HG11 1
   ATOM 8987 HG12 B VAL B 286 ? 31.21328 24.37199 27.86602 0.604 35.43197 H ? A ? 286 HG12 1
   ATOM 8988 HG13 B VAL B 286 ? 30.82251 23.28912 26.77139 0.604 35.43197 H ? A ? 286 HG13 1
   ATOM 8989 HG21 B VAL B 286 ? 33.18872 24.34372 25.00654 0.604 36.68249 H ? A ? 286 HG21 1
   ATOM 8990 HG22 B VAL B 286 ? 31.85216 23.66632 24.47904 0.604 36.68249 H ? A ? 286 HG22 1
   ATOM 8991 HG23 B VAL B 286 ? 32.22301 25.14501 24.03244 0.604 36.68249 H ? A ? 286 HG23 1
   ATOM 8992 N A GLU B 287 ? 29.26281 27.06903 27.12968 0.396 29.80310 N ? A ? 287 N 1
   ATOM 8993 CA A GLU B 287 ? 28.59618 27.51975 28.34367 0.396 27.68021 C ? A ? 287 CA 1
   ATOM 8994 C A GLU B 287 ? 27.09301 27.67966 28.11379 0.396 28.18084 C ? A ? 287 C 1
   ATOM 8995 O A GLU B 287 ? 26.32812 27.42311 29.05251 0.396 28.72033 O ? A ? 287 O 1
   ATOM 8996 CB A GLU B 287 ? 29.24835 28.81822 28.83007 0.396 30.79255 C ? A ? 287 CB 1
   ATOM 8997 CG A GLU B 287 ? 30.41961 28.62303 29.83166 0.396 31.12006 C ? A ? 287 CG 1
   ATOM 8998 CD A GLU B 287 ? 30.85332 29.96217 30.41604 0.396 31.91717 C ? A ? 287 CD 1
   ATOM 8999 OE1 A GLU B 287 ? 30.11838 30.91293 30.21372 0.396 30.81251 O ? A ? 287 OE1 1
   ATOM 9000 OE2 A GLU B 287 ? 31.94075 30.08544 31.04542 0.396 34.48950 O ? A ? 287 OE2 1
   ATOM 9001 H A GLU B 287 ? 29.67512 27.69861 26.71347 0.396 35.85657 H ? A ? 287 H 1
   ATOM 9002 HA A GLU B 287 ? 28.70658 26.87145 29.05670 0.396 33.30910 H ? A ? 287 HA 1
   ATOM 9003 HB2 A GLU B 287 ? 29.59861 29.29379 28.06062 0.396 37.04390 H ? A ? 287 HB2 1
   ATOM 9004 HB3 A GLU B 287 ? 28.57249 29.35519 29.27253 0.396 37.04390 H ? A ? 287 HB3 1
   ATOM 9005 HG2 A GLU B 287 ? 30.13308 28.04715 30.55772 0.396 37.43691 H ? A ? 287 HG2 1
   ATOM 9006 HG3 A GLU B 287 ? 31.17645 28.22642 29.37254 0.396 37.43691 H ? A ? 287 HG3 1
   ATOM 9007 N B GLU B 287 ? 29.47476 26.97880 27.35525 0.604 29.70054 N ? A ? 287 N 1
   ATOM 9008 CA B GLU B 287 ? 28.75688 27.50819 28.50479 0.604 27.63881 C ? A ? 287 CA 1
   ATOM 9009 C B GLU B 287 ? 27.25542 27.44507 28.31087 0.604 28.08132 C ? A ? 287 C 1
   ATOM 9010 O B GLU B 287 ? 26.56000 26.92675 29.19387 0.604 28.88042 O ? A ? 287 O 1
   ATOM 9011 CB B GLU B 287 ? 29.14419 28.96594 28.72666 0.604 30.75138 C ? A ? 287 CB 1
   ATOM 9012 CG B GLU B 287 ? 30.42298 29.15649 29.26867 0.604 32.42989 C ? A ? 287 CG 1
   ATOM 9013 CD B GLU B 287 ? 30.74087 30.65123 29.42634 0.604 31.01615 C ? A ? 287 CD 1
   ATOM 9014 OE1 B GLU B 287 ? 30.20295 31.49534 28.69655 0.604 33.56442 O ? A ? 287 OE1 1
   ATOM 9015 OE2 B GLU B 287 ? 31.55609 30.92387 30.30895 0.604 33.46198 O ? A ? 287 OE2 1
   ATOM 9016 H B GLU B 287 ? 30.05575 27.53686 27.05422 0.604 35.73349 H ? A ? 287 H 1
   ATOM 9017 HA B GLU B 287 ? 29.00256 26.97368 29.27605 0.604 33.25941 H ? A ? 287 HA 1
   ATOM 9018 HB2 B GLU B 287 ? 29.11748 29.42523 27.87270 0.604 36.99450 H ? A ? 287 HB2 1
   ATOM 9019 HB3 B GLU B 287 ? 28.50541 29.36483 29.33802 0.604 36.99450 H ? A ? 287 HB3 1
   ATOM 9020 HG2 B GLU B 287 ? 30.46773 28.73944 30.14329 0.604 39.00871 H ? A ? 287 HG2 1
   ATOM 9021 HG3 B GLU B 287 ? 31.08489 28.76263 28.67906 0.604 39.00871 H ? A ? 287 HG3 1
   ATOM 9022 N A ARG B 288 ? 26.65939 27.96606 26.87055 0.396 29.98233 N ? A ? 288 N 1
   ATOM 9023 CA A ARG B 288 ? 25.25261 27.84442 26.51394 0.396 29.15365 C ? A ? 288 CA 1
   ATOM 9024 C A ARG B 288 ? 24.79809 26.39016 26.57932 0.396 26.99327 C ? A ? 288 C 1
   ATOM 9025 O A ARG B 288 ? 23.71234 26.09671 27.10764 0.396 28.40223 O ? A ? 288 O 1
   ATOM 9026 CB A ARG B 288 ? 25.02133 28.35988 25.12563 0.396 27.92408 C ? A ? 288 CB 1
   ATOM 9027 CG A ARG B 288 ? 25.23806 29.87604 25.01327 0.396 30.03088 C ? A ? 288 CG 1
   ATOM 9028 CD A ARG B 288 ? 24.87338 30.31231 23.59828 0.396 33.11731 C ? A ? 288 CD 1
   ATOM 9029 NE A ARG B 288 ? 25.58581 31.51671 23.22689 0.396 32.78384 N ? A ? 288 NE 1
   ATOM 9030 CZ A ARG B 288 ? 25.20153 32.34702 22.26569 0.396 34.77798 C ? A ? 288 CZ 1
   ATOM 9031 NH1 A ARG B 288 ? 24.12661 32.10997 21.52266 0.396 34.54170 N ? A ? 288 NH1 1
   ATOM 9032 NH2 A ARG B 288 ? 25.89823 33.43084 22.05212 0.396 35.10997 N ? A ? 288 NH2 1
   ATOM 9033 H A ARG B 288 ? 27.16386 28.23039 26.22615 0.396 36.07164 H ? A ? 288 H 1
   ATOM 9034 HA A ARG B 288 ? 24.73648 28.37512 27.14073 0.396 35.07722 H ? A ? 288 HA 1
   ATOM 9035 HB2 A ARG B 288 ? 25.63883 27.92206 24.51908 0.396 33.60174 H ? A ? 288 HB2 1
   ATOM 9036 HB3 A ARG B 288 ? 24.10719 28.16663 24.86504 0.396 33.60174 H ? A ? 288 HB3 1
   ATOM 9037 HG2 A ARG B 288 ? 24.66859 30.34141 25.64575 0.396 36.12990 H ? A ? 288 HG2 1
   ATOM 9038 HG3 A ARG B 288 ? 26.16826 30.09272 25.18257 0.396 36.12990 H ? A ? 288 HG3 1
   ATOM 9039 HD2 A ARG B 288 ? 25.11028 29.60999 22.97257 0.396 39.83361 H ? A ? 288 HD2 1
   ATOM 9040 HD3 A ARG B 288 ? 23.92128 30.49162 23.55084 0.396 39.83361 H ? A ? 288 HD3 1
   ATOM 9041 HE A ARG B 288 ? 26.30554 31.70658 23.65763 0.396 39.43345 H ? A ? 288 HE 1
   ATOM 9042 HH11 A ARG B 288 ? 23.65777 31.40187 21.65825 0.396 41.54288 H ? A ? 288 HH11 1
   ATOM 9043 HH12 A ARG B 288 ? 23.89937 32.66457 20.90591 0.396 41.54288 H ? A ? 288 HH12 1
   ATOM 9044 HH21 A ARG B 288 ? 26.59324 33.59654 22.53076 0.396 42.22481 H ? A ? 288 HH21 1
   ATOM 9045 HH22 A ARG B 288 ? 25.66199 33.97882 21.43284 0.396 42.22481 H ? A ? 288 HH22 1
   ATOM 9046 N B ARG B 288 ? 26.75223 27.94086 27.14456 0.604 29.78966 N ? A ? 288 N 1
   ATOM 9047 CA B ARG B 288 ? 25.36404 27.75428 26.76301 0.604 29.23822 C ? A ? 288 CA 1
   ATOM 9048 C B ARG B 288 ? 24.97772 26.26938 26.79522 0.604 26.86775 C ? A ? 288 C 1
   ATOM 9049 O B ARG B 288 ? 23.90072 25.92177 27.31544 0.604 28.17548 O ? A ? 288 O 1
   ATOM 9050 CB B ARG B 288 ? 25.11005 28.28891 25.38630 0.604 27.79411 C ? A ? 288 CB 1
   ATOM 9051 CG B ARG B 288 ? 25.33949 29.87583 25.28936 0.604 29.29333 C ? A ? 288 CG 1
   ATOM 9052 CD B ARG B 288 ? 25.19810 30.34147 23.83859 0.604 32.78156 C ? A ? 288 CD 1
   ATOM 9053 NE B ARG B 288 ? 24.56290 31.64056 23.79022 0.604 34.46380 N ? A ? 288 NE 1
   ATOM 9054 CZ B ARG B 288 ? 24.05990 32.28618 22.72071 0.604 36.00913 C ? A ? 288 CZ 1
   ATOM 9055 NH1 B ARG B 288 ? 24.04228 31.73201 21.52325 0.604 34.79326 N ? A ? 288 NH1 1
   ATOM 9056 NH2 B ARG B 288 ? 23.53303 33.53417 22.88753 0.604 37.80761 N ? A ? 288 NH2 1
   ATOM 9057 H B ARG B 288 ? 27.21109 28.38665 26.56983 0.604 35.84044 H ? A ? 288 H 1
   ATOM 9058 HA B ARG B 288 ? 24.81815 28.24886 27.39412 0.604 35.17871 H ? A ? 288 HA 1
   ATOM 9059 HB2 B ARG B 288 ? 25.71580 27.85835 24.76294 0.604 33.44577 H ? A ? 288 HB2 1
   ATOM 9060 HB3 B ARG B 288 ? 24.19103 28.10175 25.13877 0.604 33.44577 H ? A ? 288 HB3 1
   ATOM 9061 HG2 B ARG B 288 ? 24.67684 30.33498 25.82878 0.604 35.24483 H ? A ? 288 HG2 1
   ATOM 9062 HG3 B ARG B 288 ? 26.23132 30.09630 25.60068 0.604 35.24483 H ? A ? 288 HG3 1
   ATOM 9063 HD2 B ARG B 288 ? 26.07571 30.40963 23.43109 0.604 39.43072 H ? A ? 288 HD2 1
   ATOM 9064 HD3 B ARG B 288 ? 24.65142 29.71001 23.34534 0.604 39.43072 H ? A ? 288 HD3 1
   ATOM 9065 HE B ARG B 288 ? 24.49817 32.05387 24.54161 0.604 41.44940 H ? A ? 288 HE 1
   ATOM 9066 HH11 B ARG B 288 ? 24.35709 30.93954 21.41151 0.604 41.84476 H ? A ? 288 HH11 1
   ATOM 9067 HH12 B ARG B 288 ? 23.71599 32.16332 20.85459 0.604 41.84476 H ? A ? 288 HH12 1
   ATOM 9068 HH21 B ARG B 288 ? 23.52557 33.89708 23.66717 0.604 45.46197 H ? A ? 288 HH21 1
   ATOM 9069 HH22 B ARG B 288 ? 23.20850 33.95761 22.21301 0.604 45.46197 H ? A ? 288 HH22 1
   ATOM 9070 N A CYS B 289 ? 25.54133 25.48862 25.91194 0.396 28.24996 N ? A ? 289 N 1
   ATOM 9071 CA A CYS B 289 ? 25.13275 24.07452 25.93962 0.396 27.65927 C ? A ? 289 CA 1
   ATOM 9072 C A CYS B 289 ? 24.98919 23.57383 27.38422 0.396 28.57125 C ? A ? 289 C 1
   ATOM 9073 O A CYS B 289 ? 24.01223 22.86204 27.70760 0.396 27.79175 O ? A ? 289 O 1
   ATOM 9074 CB A CYS B 289 ? 26.12792 23.22477 25.16057 0.396 25.61888 C ? A ? 289 CB 1
   ATOM 9075 SG A CYS B 289 ? 25.96570 23.27879 23.35004 0.396 28.30606 S ? A ? 289 SG 1
   ATOM 9076 H A CYS B 289 ? 26.25110 25.66198 25.45832 0.396 33.99280 H ? A ? 289 H 1
   ATOM 9077 HA A CYS B 289 ? 24.27017 23.98408 25.50525 0.396 33.28396 H ? A ? 289 HA 1
   ATOM 9078 HB2 A CYS B 289 ? 27.02299 23.52855 25.37841 0.396 30.83550 H ? A ? 289 HB2 1
   ATOM 9079 HB3 A CYS B 289 ? 26.01611 22.30025 25.43197 0.396 30.83550 H ? A ? 289 HB3 1
   ATOM 9080 HG A CYS B 289 ? 24.93822 22.74562 23.03378 0.396 34.06012 H ? A ? 289 HG 1
   ATOM 9081 N B CYS B 289 ? 25.81873 25.39765 26.16209 0.604 28.05380 N ? A ? 289 N 1
   ATOM 9082 CA B CYS B 289 ? 25.43787 23.96273 26.07070 0.604 27.63268 C ? A ? 289 CA 1
   ATOM 9083 C B CYS B 289 ? 25.13735 23.39007 27.46097 0.604 28.50431 C ? A ? 289 C 1
   ATOM 9084 O B CYS B 289 ? 24.29467 22.45286 27.60372 0.604 27.04632 O ? A ? 289 O 1
   ATOM 9085 CB B CYS B 289 ? 26.51000 23.12972 25.38866 0.604 25.17617 C ? A ? 289 CB 1
   ATOM 9086 SG B CYS B 289 ? 26.55810 23.20337 23.62464 0.604 27.24791 S ? A ? 289 SG 1
   ATOM 9087 H B CYS B 289 ? 26.57086 25.60384 25.79960 0.604 33.75740 H ? A ? 289 H 1
   ATOM 9088 HA B CYS B 289 ? 24.64462 23.90144 25.51582 0.604 33.25206 H ? A ? 289 HA 1
   ATOM 9089 HB2 B CYS B 289 ? 27.37465 23.42977 25.70998 0.604 30.30425 H ? A ? 289 HB2 1
   ATOM 9090 HB3 B CYS B 289 ? 26.36992 22.20106 25.63128 0.604 30.30425 H ? A ? 289 HB3 1
   ATOM 9091 HG B CYS B 289 ? 26.86127 24.31461 23.28814 0.604 32.79033 H ? A ? 289 HG 1
   ATOM 9092 N A PHE B 290 ? 25.94410 23.89007 28.25804 0.396 29.52053 N ? A ? 290 N 1
   ATOM 9093 CA A PHE B 290 ? 25.89125 23.34175 29.62083 0.396 27.85306 C ? A ? 290 CA 1
   ATOM 9094 C A PHE B 290 ? 24.82502 24.03018 30.46637 0.396 30.52597 C ? A ? 290 C 1
   ATOM 9095 O A PHE B 290 ? 24.50690 23.53359 31.56905 0.396 29.45963 O ? A ? 290 O 1
   ATOM 9096 CB A PHE B 290 ? 27.19887 23.45343 30.39455 0.396 28.70952 C ? A ? 290 CB 1
   ATOM 9097 CG A PHE B 290 ? 28.16719 22.29837 30.11253 0.396 29.86734 C ? A ? 290 CG 1
   ATOM 9098 CD1 A PHE B 290 ? 28.11777 21.10160 30.84600 0.396 27.02889 C ? A ? 290 CD1 1
   ATOM 9099 CD2 A PHE B 290 ? 29.00857 22.36717 29.03431 0.396 27.10567 C ? A ? 290 CD2 1
   ATOM 9100 CE1 A PHE B 290 ? 28.92593 20.07868 30.54044 0.396 27.70682 C ? A ? 290 CE1 1
   ATOM 9101 CE2 A PHE B 290 ? 29.81339 21.27403 28.69103 0.396 28.67484 C ? A ? 290 CE2 1
   ATOM 9102 CZ A PHE B 290 ? 29.79896 20.13400 29.48091 0.396 25.17980 C ? A ? 290 CZ 1
   ATOM 9103 H A PHE B 290 ? 26.61434 24.40386 28.09556 0.396 35.51748 H ? A ? 290 H 1
   ATOM 9104 HA A PHE B 290 ? 25.71318 22.39478 29.50933 0.396 33.51652 H ? A ? 290 HA 1
   ATOM 9105 HB2 A PHE B 290 ? 27.64074 24.28068 30.14697 0.396 34.54427 H ? A ? 290 HB2 1
   ATOM 9106 HB3 A PHE B 290 ? 27.00279 23.45347 31.34453 0.396 34.54427 H ? A ? 290 HB3 1
   ATOM 9107 HD1 A PHE B 290 ? 27.51736 21.01877 31.55137 0.396 32.52751 H ? A ? 290 HD1 1
   ATOM 9108 HD2 A PHE B 290 ? 29.04568 23.14540 28.52650 0.396 32.61965 H ? A ? 290 HD2 1
   ATOM 9109 HE1 A PHE B 290 ? 28.89544 19.30831 31.06052 0.396 33.34103 H ? A ? 290 HE1 1
   ATOM 9110 HE2 A PHE B 290 ? 30.35551 21.31223 27.93634 0.396 34.50265 H ? A ? 290 HE2 1
   ATOM 9111 HZ A PHE B 290 ? 30.36828 19.42194 29.29721 0.396 30.30860 H ? A ? 290 HZ 1
   ATOM 9112 N B PHE B 290 ? 25.80240 23.89587 28.47327 0.604 29.32909 N ? A ? 290 N 1
   ATOM 9113 CA B PHE B 290 ? 25.69766 23.33260 29.80400 0.604 28.00195 C ? A ? 290 CA 1
   ATOM 9114 C B PHE B 290 ? 24.67012 24.09970 30.64844 0.604 30.60115 C ? A ? 290 C 1
   ATOM 9115 O B PHE B 290 ? 24.75406 24.07613 31.88149 0.604 29.29182 O ? A ? 290 O 1
   ATOM 9116 CB B PHE B 290 ? 27.00930 23.35049 30.54865 0.604 28.57427 C ? A ? 290 CB 1
   ATOM 9117 CG B PHE B 290 ? 27.90957 22.14981 30.27281 0.604 29.94482 C ? A ? 290 CG 1
   ATOM 9118 CD1 B PHE B 290 ? 27.50651 20.85305 30.54211 0.604 29.17663 C ? A ? 290 CD1 1
   ATOM 9119 CD2 B PHE B 290 ? 29.13540 22.32541 29.70058 0.604 27.37016 C ? A ? 290 CD2 1
   ATOM 9120 CE1 B PHE B 290 ? 28.36784 19.74161 30.29541 0.604 26.66947 C ? A ? 290 CE1 1
   ATOM 9121 CE2 B PHE B 290 ? 29.94978 21.18945 29.43724 0.604 28.68495 C ? A ? 290 CE2 1
   ATOM 9122 CZ B PHE B 290 ? 29.56599 19.94024 29.70948 0.604 25.04011 C ? A ? 290 CZ 1
   ATOM 9123 H B PHE B 290 ? 26.32838 24.57395 28.41711 0.604 35.28775 H ? A ? 290 H 1
   ATOM 9124 HA B PHE B 290 ? 25.43852 22.40434 29.69404 0.604 33.69518 H ? A ? 290 HA 1
   ATOM 9125 HB2 B PHE B 290 ? 27.49862 24.14824 30.29361 0.604 34.38196 H ? A ? 290 HB2 1
   ATOM 9126 HB3 B PHE B 290 ? 26.82402 23.36511 31.50068 0.604 34.38196 H ? A ? 290 HB3 1
   ATOM 9127 HD1 B PHE B 290 ? 26.65751 20.70293 30.89076 0.604 35.10480 H ? A ? 290 HD1 1
   ATOM 9128 HD2 B PHE B 290 ? 29.43542 23.17886 29.48494 0.604 32.93704 H ? A ? 290 HD2 1
   ATOM 9129 HE1 B PHE B 290 ? 28.10353 18.88358 30.53795 0.604 32.09621 H ? A ? 290 HE1 1
   ATOM 9130 HE2 B PHE B 290 ? 30.78831 21.32316 29.05791 0.604 34.51478 H ? A ? 290 HE2 1
   ATOM 9131 HZ B PHE B 290 ? 30.11511 19.21983 29.49881 0.604 30.14098 H ? A ? 290 HZ 1
   ATOM 9132 N A ASP B 291 ? 24.34702 25.18018 30.03512 0.396 30.19900 N ? A ? 291 N 1
   ATOM 9133 CA A ASP B 291 ? 23.21789 25.78877 30.72038 0.396 31.02311 C ? A ? 291 CA 1
   ATOM 9134 C A ASP B 291 ? 21.92543 25.01166 30.48468 0.396 30.49739 C ? A ? 291 C 1
   ATOM 9135 O A ASP B 291 ? 21.63502 24.69186 29.33387 0.396 29.78804 O ? A ? 291 O 1
   ATOM 9136 CB A ASP B 291 ? 23.03636 27.20263 30.21560 0.396 29.00590 C ? A ? 291 CB 1
   ATOM 9137 CG A ASP B 291 ? 21.98186 27.89460 30.97689 0.396 29.99841 C ? A ? 291 CG 1
   ATOM 9138 OD1 A ASP B 291 ? 22.35161 28.08086 32.19832 0.396 31.01571 O ? A ? 291 OD1 1
   ATOM 9139 OD2 A ASP B 291 ? 20.83592 28.08535 30.39531 0.396 30.33358 O ? A ? 291 OD2 1
   ATOM 9140 H A ASP B 291 ? 24.64893 25.62288 29.36247 0.396 36.33164 H ? A ? 291 H 1
   ATOM 9141 HA A ASP B 291 ? 23.39070 25.78734 31.67487 0.396 37.32057 H ? A ? 291 HA 1
   ATOM 9142 HB2 A ASP B 291 ? 23.86623 27.69360 30.32120 0.396 34.89992 H ? A ? 291 HB2 1
   ATOM 9143 HB3 A ASP B 291 ? 22.77948 27.18250 29.28045 0.396 34.89992 H ? A ? 291 HB3 1
   ATOM 9144 N B ASP B 291 ? 23.71149 24.83304 29.97809 0.604 31.00286 N ? A ? 291 N 1
   ATOM 9145 CA B ASP B 291 ? 22.70937 25.63386 30.66146 0.604 31.07415 C ? A ? 291 CA 1
   ATOM 9146 C B ASP B 291 ? 21.33594 25.03933 30.46977 0.604 30.57441 C ? A ? 291 C 1
   ATOM 9147 O B ASP B 291 ? 21.08110 24.63193 29.35237 0.604 29.28969 O ? A ? 291 O 1
   ATOM 9148 CB B ASP B 291 ? 22.75717 27.02605 30.03943 0.604 29.19916 C ? A ? 291 CB 1
   ATOM 9149 CG B ASP B 291 ? 22.18615 28.09717 30.96564 0.604 30.22836 C ? A ? 291 CG 1
   ATOM 9150 OD1 B ASP B 291 ? 20.89836 28.07723 31.17359 0.604 30.63459 O ? A ? 291 OD1 1
   ATOM 9151 OD2 B ASP B 291 ? 23.08393 28.77876 31.54385 0.604 30.16957 O ? A ? 291 OD2 1
   ATOM 9152 H B ASP B 291 ? 23.64512 24.86378 29.12120 0.604 37.29627 H ? A ? 291 H 1
   ATOM 9153 HA B ASP B 291 ? 22.86570 25.67968 31.61768 0.604 37.38182 H ? A ? 291 HA 1
   ATOM 9154 HB2 B ASP B 291 ? 23.67946 27.25565 29.84560 0.604 35.13184 H ? A ? 291 HB2 1
   ATOM 9155 HB3 B ASP B 291 ? 22.23624 27.02621 29.22118 0.604 35.13184 H ? A ? 291 HB3 1
   ATOM 9156 N A PRO B 292 ? 21.02670 24.89754 31.50099 0.396 29.65926 N ? A ? 292 N 1
   ATOM 9157 CA A PRO B 292 ? 19.75973 24.15913 31.30573 0.396 29.37068 C ? A ? 292 CA 1
   ATOM 9158 C A PRO B 292 ? 18.88445 24.69442 30.20317 0.396 28.46177 C ? A ? 292 C 1
   ATOM 9159 O A PRO B 292 ? 17.94518 23.98461 29.84062 0.396 28.52667 O ? A ? 292 O 1
   ATOM 9160 CB A PRO B 292 ? 19.02781 24.29622 32.65527 0.396 31.36711 C ? A ? 292 CB 1
   ATOM 9161 CG A PRO B 292 ? 20.16696 24.45686 33.63930 0.396 30.36134 C ? A ? 292 CG 1
   ATOM 9162 CD A PRO B 292 ? 21.19716 25.28703 32.90706 0.396 30.72320 C ? A ? 292 CD 1
   ATOM 9163 HA A PRO B 292 ? 19.97871 23.22975 31.13483 0.396 35.33765 H ? A ? 292 HA 1
   ATOM 9164 HB2 A PRO B 292 ? 18.45033 25.07557 32.65017 0.396 37.73338 H ? A ? 292 HB2 1
   ATOM 9165 HB3 A PRO B 292 ? 18.50752 23.49900 32.84135 0.396 37.73338 H ? A ? 292 HB3 1
   ATOM 9166 HG2 A PRO B 292 ? 19.85475 24.91424 34.43568 0.396 36.52645 H ? A ? 292 HG2 1
   ATOM 9167 HG3 A PRO B 292 ? 20.52588 23.58719 33.87540 0.396 36.52645 H ? A ? 292 HG3 1
   ATOM 9168 HD2 A PRO B 292 ? 21.02165 26.23374 33.02466 0.396 36.96068 H ? A ? 292 HD2 1
   ATOM 9169 HD3 A PRO B 292 ? 22.09176 25.07457 33.21603 0.396 36.96068 H ? A ? 292 HD3 1
   ATOM 9170 N B PRO B 292 ? 20.42842 25.09765 31.48686 0.604 28.88859 N ? A ? 292 N 1
   ATOM 9171 CA B PRO B 292 ? 19.10578 24.45990 31.36235 0.604 29.89056 C ? A ? 292 CA 1
   ATOM 9172 C B PRO B 292 ? 18.28556 25.02006 30.29499 0.604 29.29141 C ? A ? 292 C 1
   ATOM 9173 O B PRO B 292 ? 17.41859 24.26895 29.80226 0.604 28.42874 O ? A ? 292 O 1
   ATOM 9174 CB B PRO B 292 ? 18.44736 24.69631 32.72690 0.604 30.51591 C ? A ? 292 CB 1
   ATOM 9175 CG B PRO B 292 ? 19.61458 24.88954 33.68311 0.604 30.40630 C ? A ? 292 CG 1
   ATOM 9176 CD B PRO B 292 ? 20.76357 25.35896 32.88663 0.604 30.47718 C ? A ? 292 CD 1
   ATOM 9177 HA B PRO B 292 ? 19.22966 23.50806 31.22258 0.604 35.96152 H ? A ? 292 HA 1
   ATOM 9178 HB2 B PRO B 292 ? 17.88853 25.48845 32.69353 0.604 36.71193 H ? A ? 292 HB2 1
   ATOM 9179 HB3 B PRO B 292 ? 17.91499 23.92504 32.97715 0.604 36.71193 H ? A ? 292 HB3 1
   ATOM 9180 HG2 B PRO B 292 ? 19.37520 25.54956 34.35242 0.604 36.58040 H ? A ? 292 HG2 1
   ATOM 9181 HG3 B PRO B 292 ? 19.82261 24.04399 34.11052 0.604 36.58040 H ? A ? 292 HG3 1
   ATOM 9182 HD2 B PRO B 292 ? 20.89940 26.30935 33.02522 0.604 36.66546 H ? A ? 292 HD2 1
   ATOM 9183 HD3 B PRO B 292 ? 21.56357 24.86981 33.13492 0.604 36.66546 H ? A ? 292 HD3 1
   ATOM 9184 N A THR B 293 ? 19.14325 25.93463 29.74224 0.396 30.15333 N ? A ? 293 N 1
   ATOM 9185 CA A THR B 293 ? 18.30738 26.65881 28.78111 0.396 27.96922 C ? A ? 293 CA 1
   ATOM 9186 C A THR B 293 ? 18.35017 26.03413 27.38558 0.396 30.65078 C ? A ? 293 C 1
   ATOM 9187 O A THR B 293 ? 17.41731 26.16987 26.59184 0.396 28.68789 O ? A ? 293 O 1
   ATOM 9188 CB A THR B 293 ? 18.81559 28.10094 28.63069 0.396 30.50194 C ? A ? 293 CB 1
   ATOM 9189 OG1 A THR B 293 ? 18.89375 28.78437 29.89088 0.396 27.92607 O ? A ? 293 OG1 1
   ATOM 9190 CG2 A THR B 293 ? 17.93198 28.82394 27.74729 0.396 29.50297 C ? A ? 293 CG2 1
   ATOM 9191 H A THR B 293 ? 19.82836 26.39465 29.98430 0.396 36.27683 H ? A ? 293 H 1
   ATOM 9192 HA A THR B 293 ? 17.39969 26.64349 29.12282 0.396 33.65591 H ? A ? 293 HA 1
   ATOM 9193 HB A THR B 293 ? 19.71280 28.07706 28.26280 0.396 36.69517 H ? A ? 293 HB 1
   ATOM 9194 HG1 A THR B 293 ? 18.93566 29.61393 29.76571 0.396 33.60413 H ? A ? 293 HG1 1
   ATOM 9195 HG21 A THR B 293 ? 18.03828 29.77887 27.88038 0.396 35.49640 H ? A ? 293 HG21 1
   ATOM 9196 HG22 A THR B 293 ? 18.13802 28.60992 26.82391 0.396 35.49640 H ? A ? 293 HG22 1
   ATOM 9197 HG23 A THR B 293 ? 17.01041 28.58150 27.92853 0.396 35.49640 H ? A ? 293 HG23 1
   ATOM 9198 N B THR B 293 ? 18.48284 26.32179 29.96420 0.604 29.11567 N ? A ? 293 N 1
   ATOM 9199 CA B THR B 293 ? 17.84420 26.96651 28.82366 0.604 28.19890 C ? A ? 293 CA 1
   ATOM 9200 C B THR B 293 ? 18.19147 26.22677 27.53783 0.604 30.69505 C ? A ? 293 C 1
   ATOM 9201 O B THR B 293 ? 17.43531 26.29230 26.56294 0.604 28.57027 O ? A ? 293 O 1
   ATOM 9202 CB B THR B 293 ? 18.29650 28.43927 28.78504 0.604 30.20817 C ? A ? 293 CB 1
   ATOM 9203 OG1 B THR B 293 ? 19.74079 28.41607 28.66797 0.604 30.98110 O ? A ? 293 OG1 1
   ATOM 9204 CG2 B THR B 293 ? 17.64061 29.11058 29.95834 0.604 28.94366 C ? A ? 293 CG2 1
   ATOM 9205 H B THR B 293 ? 18.99648 26.85364 30.40342 0.604 35.03164 H ? A ? 293 H 1
   ATOM 9206 HA B THR B 293 ? 16.87741 26.96724 28.90244 0.604 33.93152 H ? A ? 293 HA 1
   ATOM 9207 HB B THR B 293 ? 18.02549 28.99555 28.03804 0.604 36.34265 H ? A ? 293 HB 1
   ATOM 9208 HG1 B THR B 293 ? 19.98243 27.74394 28.22586 0.604 37.27016 H ? A ? 293 HG1 1
   ATOM 9209 HG21 B THR B 293 ? 17.84693 30.05838 29.95624 0.604 34.82523 H ? A ? 293 HG21 1
   ATOM 9210 HG22 B THR B 293 ? 16.67841 28.99776 29.90985 0.604 34.82523 H ? A ? 293 HG22 1
   ATOM 9211 HG23 B THR B 293 ? 17.96200 28.72028 30.78616 0.604 34.82523 H ? A ? 293 HG23 1
   ATOM 9212 N A HIS B 294 ? 19.46929 25.41260 27.08138 0.396 26.74357 N ? A ? 294 N 1
   ATOM 9213 CA A HIS B 294 ? 19.72749 24.79876 25.80537 0.396 26.29447 C ? A ? 294 CA 1
   ATOM 9214 C A HIS B 294 ? 19.52529 23.28405 25.86609 0.396 27.84327 C ? A ? 294 C 1
   ATOM 9215 O A HIS B 294 ? 19.67310 22.61690 24.81070 0.396 26.78937 O ? A ? 294 O 1
   ATOM 9216 CB A HIS B 294 ? 21.19071 25.07400 25.42233 0.396 26.62015 C ? A ? 294 CB 1
   ATOM 9217 CG A HIS B 294 ? 21.36921 26.43111 24.81698 0.396 26.63052 C ? A ? 294 CG 1
   ATOM 9218 ND1 A HIS B 294 ? 21.22553 27.59307 25.56267 0.396 28.63765 N ? A ? 294 ND1 1
   ATOM 9219 CD2 A HIS B 294 ? 21.55454 26.82348 23.52981 0.396 27.44627 C ? A ? 294 CD2 1
   ATOM 9220 CE1 A HIS B 294 ? 21.39030 28.63662 24.75293 0.396 30.02391 C ? A ? 294 CE1 1
   ATOM 9221 NE2 A HIS B 294 ? 21.54333 28.19351 23.51879 0.396 28.95004 N ? A ? 294 NE2 1
   ATOM 9222 H A HIS B 294 ? 20.12787 25.33004 27.62824 0.396 32.18512 H ? A ? 294 H 1
   ATOM 9223 HA A HIS B 294 ? 19.14392 25.16914 25.12481 0.396 31.64620 H ? A ? 294 HA 1
   ATOM 9224 HB2 A HIS B 294 ? 21.74306 25.02214 26.21802 0.396 32.03703 H ? A ? 294 HB2 1
   ATOM 9225 HB3 A HIS B 294 ? 21.47972 24.41274 24.77417 0.396 32.03703 H ? A ? 294 HB3 1
   ATOM 9226 HD1 A HIS B 294 ? 21.05833 27.63214 26.40535 0.396 34.45802 H ? A ? 294 HD1 1
   ATOM 9227 HD2 A HIS B 294 ? 21.66783 26.26643 22.79377 0.396 33.02837 H ? A ? 294 HD2 1
   ATOM 9228 HE1 A HIS B 294 ? 21.39657 29.52941 25.01329 0.396 36.12154 H ? A ? 294 HE1 1
   ATOM 9229 N B HIS B 294 ? 19.30453 25.48033 27.55726 0.604 27.35919 N ? A ? 294 N 1
   ATOM 9230 CA B HIS B 294 ? 19.67176 24.86905 26.31043 0.604 26.42142 C ? A ? 294 CA 1
   ATOM 9231 C B HIS B 294 ? 19.47418 23.34065 26.32672 0.604 27.64834 C ? A ? 294 C 1
   ATOM 9232 O B HIS B 294 ? 19.53559 22.70394 25.25979 0.604 26.31090 O ? A ? 294 O 1
   ATOM 9233 CB B HIS B 294 ? 21.13870 25.19635 26.01219 0.604 24.73254 C ? A ? 294 CB 1
   ATOM 9234 CG B HIS B 294 ? 21.30548 26.53561 25.40281 0.604 29.01001 C ? A ? 294 CG 1
   ATOM 9235 ND1 B HIS B 294 ? 20.83656 27.67474 26.01546 0.604 26.22549 N ? A ? 294 ND1 1
   ATOM 9236 CD2 B HIS B 294 ? 21.75894 26.91863 24.19350 0.604 29.35093 C ? A ? 294 CD2 1
   ATOM 9237 CE1 B HIS B 294 ? 21.04783 28.71928 25.22130 0.604 29.30055 C ? A ? 294 CE1 1
   ATOM 9238 NE2 B HIS B 294 ? 21.59219 28.28154 24.11195 0.604 29.46800 N ? A ? 294 NE2 1
   ATOM 9239 H B HIS B 294 ? 19.81238 25.33480 28.23586 0.604 32.92387 H ? A ? 294 H 1
   ATOM 9240 HA B HIS B 294 ? 19.13153 25.22612 25.58825 0.604 31.79855 H ? A ? 294 HA 1
   ATOM 9241 HB2 B HIS B 294 ? 21.64274 25.17687 26.84072 0.604 29.77189 H ? A ? 294 HB2 1
   ATOM 9242 HB3 B HIS B 294 ? 21.49125 24.53738 25.39382 0.604 29.77189 H ? A ? 294 HB3 1
   ATOM 9243 HD2 B HIS B 294 ? 22.11730 26.36561 23.53726 0.604 35.31396 H ? A ? 294 HD2 1
   ATOM 9244 HE1 B HIS B 294 ? 20.84505 29.60532 25.41806 0.604 35.25350 H ? A ? 294 HE1 1
   ATOM 9245 HE2 B HIS B 294 ? 21.81079 28.76997 23.43872 0.604 35.45444 H ? A ? 294 HE2 1
   ATOM 9246 N A TYR B 295 ? 19.34991 22.78274 27.10172 0.396 25.90417 N ? A ? 295 N 1
   ATOM 9247 CA A TYR B 295 ? 19.01736 21.36552 27.29453 0.396 26.70882 C ? A ? 295 CA 1
   ATOM 9248 C A TYR B 295 ? 17.75255 21.05522 26.50686 0.396 27.79369 C ? A ? 295 C 1
   ATOM 9249 O A TYR B 295 ? 16.80673 21.83777 26.45767 0.396 28.19525 O ? A ? 295 O 1
   ATOM 9250 CB A TYR B 295 ? 18.76040 21.05268 28.77102 0.396 27.24795 C ? A ? 295 CB 1
   ATOM 9251 CG A TYR B 295 ? 19.85631 21.07581 29.80662 0.396 28.14478 C ? A ? 295 CG 1
   ATOM 9252 CD1 A TYR B 295 ? 21.12510 21.55885 29.52569 0.396 29.09794 C ? A ? 295 CD1 1
   ATOM 9253 CD2 A TYR B 295 ? 19.57616 20.65792 31.12615 0.396 29.48117 C ? A ? 295 CD2 1
   ATOM 9254 CE1 A TYR B 295 ? 22.08447 21.56297 30.47377 0.396 28.89742 C ? A ? 295 CE1 1
   ATOM 9255 CE2 A TYR B 295 ? 20.57821 20.68364 32.18776 0.396 31.35642 C ? A ? 295 CE2 1
   ATOM 9256 CZ A TYR B 295 ? 21.84197 21.16762 31.78700 0.396 29.66019 C ? A ? 295 CZ 1
   ATOM 9257 OH A TYR B 295 ? 22.83707 21.21599 32.70788 0.396 31.00931 O ? A ? 295 OH 1
   ATOM 9258 H A TYR B 295 ? 19.41718 23.23588 27.82956 0.396 31.17785 H ? A ? 295 H 1
   ATOM 9259 HA A TYR B 295 ? 19.75853 20.81528 26.99651 0.396 32.14343 H ? A ? 295 HA 1
   ATOM 9260 HB2 A TYR B 295 ? 18.10061 21.69330 29.07956 0.396 32.79038 H ? A ? 295 HB2 1
   ATOM 9261 HB3 A TYR B 295 ? 18.39287 20.15563 28.80463 0.396 32.79038 H ? A ? 295 HB3 1
   ATOM 9262 HD1 A TYR B 295 ? 21.31657 21.88316 28.67536 0.396 35.01037 H ? A ? 295 HD1 1
   ATOM 9263 HD2 A TYR B 295 ? 18.72020 20.35458 31.32671 0.396 35.47024 H ? A ? 295 HD2 1
   ATOM 9264 HE1 A TYR B 295 ? 22.94115 21.84059 30.24154 0.396 34.76975 H ? A ? 295 HE1 1
   ATOM 9265 HE2 A TYR B 295 ? 20.39856 20.40416 33.05639 0.396 37.72054 H ? A ? 295 HE2 1
   ATOM 9266 HH A TYR B 295 ? 23.56872 21.38544 32.33161 0.396 37.30401 H ? A ? 295 HH 1
   ATOM 9267 N B TYR B 295 ? 19.23728 22.78373 27.48363 0.604 25.86777 N ? A ? 295 N 1
   ATOM 9268 CA B TYR B 295 ? 18.97459 21.34834 27.52413 0.604 26.74019 C ? A ? 295 CA 1
   ATOM 9269 C B TYR B 295 ? 17.68399 21.03333 26.75119 0.604 27.77085 C ? A ? 295 C 1
   ATOM 9270 O B TYR B 295 ? 16.65025 21.70039 26.94142 0.604 27.57529 O ? A ? 295 O 1
   ATOM 9271 CB B TYR B 295 ? 18.87778 20.91230 28.98316 0.604 27.28813 C ? A ? 295 CB 1
   ATOM 9272 CG B TYR B 295 ? 20.13488 20.85494 29.81083 0.604 27.99430 C ? A ? 295 CG 1
   ATOM 9273 CD1 B TYR B 295 ? 21.39810 21.03524 29.24303 0.604 29.53452 C ? A ? 295 CD1 1
   ATOM 9274 CD2 B TYR B 295 ? 20.03962 20.70128 31.16974 0.604 29.56339 C ? A ? 295 CD2 1
   ATOM 9275 CE1 B TYR B 295 ? 22.49386 20.89737 29.94358 0.604 28.59496 C ? A ? 295 CE1 1
   ATOM 9276 CE2 B TYR B 295 ? 21.20881 20.63438 32.01296 0.604 31.67785 C ? A ? 295 CE2 1
   ATOM 9277 CZ B TYR B 295 ? 22.42702 20.78627 31.32889 0.604 30.19202 C ? A ? 295 CZ 1
   ATOM 9278 OH B TYR B 295 ? 23.61956 20.80702 31.98186 0.604 34.17180 O ? A ? 295 OH 1
   ATOM 9279 H B TYR B 295 ? 19.22051 23.18943 28.24173 0.604 31.13416 H ? A ? 295 H 1
   ATOM 9280 HA B TYR B 295 ? 19.69056 20.84463 27.10634 0.604 32.18107 H ? A ? 295 HA 1
   ATOM 9281 HB2 B TYR B 295 ? 18.28150 21.53082 29.43349 0.604 32.83860 H ? A ? 295 HB2 1
   ATOM 9282 HB3 B TYR B 295 ? 18.50045 20.01880 28.99615 0.604 32.83860 H ? A ? 295 HB3 1
   ATOM 9283 HD1 B TYR B 295 ? 21.46178 21.25934 28.34268 0.604 35.53426 H ? A ? 295 HD1 1
   ATOM 9284 HD2 B TYR B 295 ? 19.19750 20.63835 31.55931 0.604 35.56890 H ? A ? 295 HD2 1
   ATOM 9285 HE1 B TYR B 295 ? 23.31895 20.87357 29.51515 0.604 34.40680 H ? A ? 295 HE1 1
   ATOM 9286 HE2 B TYR B 295 ? 21.16021 20.50184 32.93218 0.604 38.10626 H ? A ? 295 HE2 1
   ATOM 9287 HH B TYR B 295 ? 23.49253 20.86202 32.81038 0.604 41.09900 H ? A ? 295 HH 1
   ATOM 9288 N A MET B 296 ? 17.66605 19.80714 25.97237 0.396 24.21897 N ? A ? 296 N 1
   ATOM 9289 CA A MET B 296 ? 16.49729 19.39834 25.21771 0.396 24.73577 C ? A ? 296 CA 1
   ATOM 9290 C A MET B 296 ? 15.62318 18.39858 25.94699 0.396 26.01314 C ? A ? 296 C 1
   ATOM 9291 O A MET B 296 ? 14.68407 17.83857 25.34299 0.396 28.07346 O ? A ? 296 O 1
   ATOM 9292 CB A MET B 296 ? 16.93122 18.83645 23.87551 0.396 26.09116 C ? A ? 296 CB 1
   ATOM 9293 CG A MET B 296 ? 17.61823 19.92551 23.11427 0.396 26.68457 C ? A ? 296 CG 1
   ATOM 9294 SD A MET B 296 ? 18.31993 19.13027 21.68569 0.396 26.94781 S ? A ? 296 SD 1
   ATOM 9295 CE A MET B 296 ? 19.18239 20.47977 20.88061 0.396 26.57955 C ? A ? 296 CE 1
   ATOM 9296 H A MET B 296 ? 18.27420 19.20331 26.04413 0.396 29.15560 H ? A ? 296 H 1
   ATOM 9297 HA A MET B 296 ? 15.95598 20.18664 25.05506 0.396 29.77577 H ? A ? 296 HA 1
   ATOM 9298 HB2 A MET B 296 ? 17.54850 18.09977 24.00656 0.396 31.40223 H ? A ? 296 HB2 1
   ATOM 9299 HB3 A MET B 296 ? 16.15716 18.53553 23.37433 0.396 31.40223 H ? A ? 296 HB3 1
   ATOM 9300 HG2 A MET B 296 ? 16.98349 20.60436 22.83646 0.396 32.11433 H ? A ? 296 HG2 1
   ATOM 9301 HG3 A MET B 296 ? 18.32154 20.32743 23.64785 0.396 32.11433 H ? A ? 296 HG3 1
   ATOM 9302 HE1 A MET B 296 ? 19.54936 20.16340 20.04029 0.396 31.98830 H ? A ? 296 HE1 1
   ATOM 9303 HE2 A MET B 296 ? 18.55589 21.20199 20.71694 0.396 31.98830 H ? A ? 296 HE2 1
   ATOM 9304 HE3 A MET B 296 ? 19.89776 20.78716 21.45910 0.396 31.98830 H ? A ? 296 HE3 1
   ATOM 9305 N B MET B 296 ? 17.71523 19.88733 25.93379 0.604 24.24898 N ? A ? 296 N 1
   ATOM 9306 CA B MET B 296 ? 16.51733 19.45183 25.20809 0.604 24.70643 C ? A ? 296 CA 1
   ATOM 9307 C B MET B 296 ? 15.64483 18.56534 26.06262 0.604 25.98367 C ? A ? 296 C 1
   ATOM 9308 O B MET B 296 ? 14.68968 17.92789 25.55261 0.604 27.96554 O ? A ? 296 O 1
   ATOM 9309 CB B MET B 296 ? 16.89347 18.77996 23.87185 0.604 26.07985 C ? A ? 296 CB 1
   ATOM 9310 CG B MET B 296 ? 17.51211 19.80988 22.92336 0.604 26.56178 C ? A ? 296 CG 1
   ATOM 9311 SD B MET B 296 ? 17.71324 19.26620 21.21944 0.604 25.78336 S ? A ? 296 SD 1
   ATOM 9312 CE B MET B 296 ? 18.57104 20.66534 20.50925 0.604 28.32852 C ? A ? 296 CE 1
   ATOM 9313 H B MET B 296 ? 18.40768 19.39176 25.81327 0.604 29.19162 H ? A ? 296 H 1
   ATOM 9314 HA B MET B 296 ? 15.99707 20.22986 24.95334 0.604 29.74055 H ? A ? 296 HA 1
   ATOM 9315 HB2 B MET B 296 ? 17.54048 18.07521 24.03191 0.604 31.38866 H ? A ? 296 HB2 1
   ATOM 9316 HB3 B MET B 296 ? 16.09789 18.41186 23.45657 0.604 31.38866 H ? A ? 296 HB3 1
   ATOM 9317 HG2 B MET B 296 ? 16.94257 20.59497 22.91064 0.604 31.96698 H ? A ? 296 HG2 1
   ATOM 9318 HG3 B MET B 296 ? 18.39214 20.04381 23.25761 0.604 31.96698 H ? A ? 296 HG3 1
   ATOM 9319 HE1 B MET B 296 ? 18.78141 20.46971 19.58276 0.604 34.08706 H ? A ? 296 HE1 1
   ATOM 9320 HE2 B MET B 296 ? 17.99802 21.44632 20.56054 0.604 34.08706 H ? A ? 296 HE2 1
   ATOM 9321 HE3 B MET B 296 ? 19.38814 20.82126 21.00818 0.604 34.08706 H ? A ? 296 HE3 1
   ATOM 9322 N A VAL B 297 ? 15.94054 18.10958 27.19911 0.396 26.49178 N ? A ? 297 N 1
   ATOM 9323 CA A VAL B 297 ? 14.94606 17.61903 28.12339 0.396 27.51516 C ? A ? 297 CA 1
   ATOM 9324 C A VAL B 297 ? 14.68259 18.72664 29.12545 0.396 27.55679 C ? A ? 297 C 1
   ATOM 9325 O A VAL B 297 ? 15.59752 19.41321 29.53199 0.396 28.12671 O ? A ? 297 O 1
   ATOM 9326 CB A VAL B 297 ? 15.38586 16.32568 28.81504 0.396 26.15365 C ? A ? 297 CB 1
   ATOM 9327 CG1 A VAL B 297 ? 14.30060 15.87248 29.72499 0.396 26.36465 C ? A ? 297 CG1 1
   ATOM 9328 CG2 A VAL B 297 ? 15.64534 15.30679 27.76175 0.396 28.16791 C ? A ? 297 CG2 1
   ATOM 9329 H A VAL B 297 ? 16.72912 18.19152 27.53234 0.396 31.88297 H ? A ? 297 H 1
   ATOM 9330 HA A VAL B 297 ? 14.12486 17.41629 27.64861 0.396 33.11103 H ? A ? 297 HA 1
   ATOM 9331 HB A VAL B 297 ? 16.19086 16.45811 29.33978 0.396 31.47723 H ? A ? 297 HB 1
   ATOM 9332 HG11 A VAL B 297 ? 14.57139 15.04452 30.15166 0.396 31.73042 H ? A ? 297 HG11 1
   ATOM 9333 HG12 A VAL B 297 ? 14.14565 16.55528 30.39632 0.396 31.73042 H ? A ? 297 HG12 1
   ATOM 9334 HG13 A VAL B 297 ? 13.49332 15.72891 29.20674 0.396 31.73042 H ? A ? 297 HG13 1
   ATOM 9335 HG21 A VAL B 297 ? 15.91128 14.47557 28.18512 0.396 33.89433 H ? A ? 297 HG21 1
   ATOM 9336 HG22 A VAL B 297 ? 14.83447 15.17117 27.24697 0.396 33.89433 H ? A ? 297 HG22 1
   ATOM 9337 HG23 A VAL B 297 ? 16.35545 15.62503 27.18264 0.396 33.89433 H ? A ? 297 HG23 1
   ATOM 9338 N B VAL B 297 ? 16.03262 18.42914 27.32640 0.604 26.28195 N ? A ? 297 N 1
   ATOM 9339 CA B VAL B 297 ? 15.26016 17.73920 28.33002 0.604 27.28238 C ? A ? 297 CA 1
   ATOM 9340 C B VAL B 297 ? 14.90633 18.77612 29.38752 0.604 27.36068 C ? A ? 297 C 1
   ATOM 9341 O B VAL B 297 ? 15.75636 19.55458 29.79557 0.604 29.19069 O ? A ? 297 O 1
   ATOM 9342 CB B VAL B 297 ? 16.02527 16.51550 28.85605 0.604 25.08516 C ? A ? 297 CB 1
   ATOM 9343 CG1 B VAL B 297 ? 15.33933 15.97616 29.97391 0.604 26.87607 C ? A ? 297 CG1 1
   ATOM 9344 CG2 B VAL B 297 ? 16.22313 15.56183 27.66850 0.604 28.75784 C ? A ? 297 CG2 1
   ATOM 9345 H B VAL B 297 ? 16.77256 18.74450 27.63075 0.604 31.63118 H ? A ? 297 H 1
   ATOM 9346 HA B VAL B 297 ? 14.42000 17.39582 27.98778 0.604 32.83170 H ? A ? 297 HA 1
   ATOM 9347 HB B VAL B 297 ? 16.90990 16.72125 29.19665 0.604 30.19503 H ? A ? 297 HB 1
   ATOM 9348 HG11 B VAL B 297 ? 15.65042 15.07049 30.12846 0.604 32.34413 H ? A ? 297 HG11 1
   ATOM 9349 HG12 B VAL B 297 ? 15.52201 16.52595 30.75189 0.604 32.34413 H ? A ? 297 HG12 1
   ATOM 9350 HG13 B VAL B 297 ? 14.38728 15.97172 29.78819 0.604 32.34413 H ? A ? 297 HG13 1
   ATOM 9351 HG21 B VAL B 297 ? 16.51375 14.69849 28.00180 0.604 34.60225 H ? A ? 297 HG21 1
   ATOM 9352 HG22 B VAL B 297 ? 15.38151 15.46757 27.19554 0.604 34.60225 H ? A ? 297 HG22 1
   ATOM 9353 HG23 B VAL B 297 ? 16.89618 15.93115 27.07562 0.604 34.60225 H ? A ? 297 HG23 1
   ATOM 9354 N A ASN B 298 ? 13.42876 18.82738 29.60216 0.396 27.66137 N ? A ? 298 N 1
   ATOM 9355 CA A ASN B 298 ? 13.09713 19.80569 30.63323 0.396 29.68439 C ? A ? 298 CA 1
   ATOM 9356 C A ASN B 298 ? 13.59153 19.35923 32.03065 0.396 29.33708 C ? A ? 298 C 1
   ATOM 9357 O A ASN B 298 ? 13.44446 18.17325 32.38377 0.396 28.73110 O ? A ? 298 O 1
   ATOM 9358 CB A ASN B 298 ? 11.58443 20.05185 30.61381 0.396 29.87750 C ? A ? 298 CB 1
   ATOM 9359 CG A ASN B 298 ? 11.16470 21.23921 31.48852 0.396 29.71057 C ? A ? 298 CG 1
   ATOM 9360 OD1 A ASN B 298 ? 11.35381 22.37594 31.05879 0.396 32.22466 O ? A ? 298 OD1 1
   ATOM 9361 ND2 A ASN B 298 ? 10.55332 20.97783 32.66001 0.396 29.63556 N ? A ? 298 ND2 1
   ATOM 9362 H A ASN B 298 ? 12.76609 18.34396 29.34378 0.396 33.28649 H ? A ? 298 H 1
   ATOM 9363 HA A ASN B 298 ? 13.55077 20.64344 30.45075 0.396 35.71411 H ? A ? 298 HA 1
   ATOM 9364 HB2 A ASN B 298 ? 11.30609 20.23709 29.70325 0.396 35.94584 H ? A ? 298 HB2 1
   ATOM 9365 HB3 A ASN B 298 ? 11.13126 19.26066 30.94479 0.396 35.94584 H ? A ? 298 HB3 1
   ATOM 9366 HD21 A ASN B 298 ? 10.30721 21.62481 33.17036 0.396 35.65552 H ? A ? 298 HD21 1
   ATOM 9367 HD22 A ASN B 298 ? 10.40910 20.16398 32.89759 0.396 35.65552 H ? A ? 298 HD22 1
   ATOM 9368 N B ASN B 298 ? 13.62232 18.79869 29.80663 0.604 27.91332 N ? A ? 298 N 1
   ATOM 9369 CA B ASN B 298 ? 13.13109 19.82056 30.73636 0.604 29.66697 C ? A ? 298 CA 1
   ATOM 9370 C B ASN B 298 ? 13.71186 19.67824 32.14113 0.604 29.44978 C ? A ? 298 C 1
   ATOM 9371 O B ASN B 298 ? 13.11685 18.98824 32.90392 0.604 29.34911 O ? A ? 298 O 1
   ATOM 9372 CB B ASN B 298 ? 11.57322 19.76960 30.72179 0.604 29.72167 C ? A ? 298 CB 1
   ATOM 9373 CG B ASN B 298 ? 10.86816 20.97807 31.47763 0.604 30.25390 C ? A ? 298 CG 1
   ATOM 9374 OD1 B ASN B 298 ? 11.34552 22.05918 31.42779 0.604 31.57586 O ? A ? 298 OD1 1
   ATOM 9375 ND2 B ASN B 298 ? 9.63971 20.73095 32.09253 0.604 30.62274 N ? A ? 298 ND2 1
   ATOM 9376 H B ASN B 298 ? 13.02335 18.23150 29.56345 0.604 33.58882 H ? A ? 298 H 1
   ATOM 9377 HA B ASN B 298 ? 13.42360 20.70037 30.45126 0.604 35.69321 H ? A ? 298 HA 1
   ATOM 9378 HB2 B ASN B 298 ? 11.27158 19.78495 29.80001 0.604 35.75885 H ? A ? 298 HB2 1
   ATOM 9379 HB3 B ASN B 298 ? 11.28631 18.94848 31.15112 0.604 35.75885 H ? A ? 298 HB3 1
   ATOM 9380 HD21 B ASN B 298 ? 9.23261 21.36343 32.50947 0.604 36.84014 H ? A ? 298 HD21 1
   ATOM 9381 HD22 B ASN B 298 ? 9.28992 19.94623 32.05445 0.604 36.84014 H ? A ? 298 HD22 1
   ATOM 9382 N A CYS B 299 ? 14.23166 20.32682 32.76813 0.396 28.46847 N ? A ? 299 N 1
   ATOM 9383 CA A CYS B 299 ? 14.95921 20.09313 34.03023 0.396 29.82926 C ? A ? 299 CA 1
   ATOM 9384 C A CYS B 299 ? 14.87094 21.35827 34.87855 0.396 30.78992 C ? A ? 299 C 1
   ATOM 9385 O A CYS B 299 ? 14.60095 22.46158 34.38226 0.396 29.55505 O ? A ? 299 O 1
   ATOM 9386 CB A CYS B 299 ? 16.48299 19.74775 33.83070 0.396 28.94733 C ? A ? 299 CB 1
   ATOM 9387 SG A CYS B 299 ? 16.67885 18.26632 32.99583 0.396 32.05662 S ? A ? 299 SG 1
   ATOM 9388 H A CYS B 299 ? 14.25048 21.15460 32.53569 0.396 34.25501 H ? A ? 299 H 1
   ATOM 9389 HA A CYS B 299 ? 14.53798 19.34280 34.47797 0.396 35.88796 H ? A ? 299 HA 1
   ATOM 9390 HB2 A CYS B 299 ? 16.90663 20.45013 33.31293 0.396 34.82964 H ? A ? 299 HB2 1
   ATOM 9391 HB3 A CYS B 299 ? 16.91120 19.67038 34.69762 0.396 34.82964 H ? A ? 299 HB3 1
   ATOM 9392 HG A CYS B 299 ? 17.84082 18.11401 32.73769 0.396 38.56079 H ? A ? 299 HG 1
   ATOM 9393 N B CYS B 299 ? 14.83259 20.37488 32.50101 0.604 28.83419 N ? A ? 299 N 1
   ATOM 9394 CA B CYS B 299 ? 15.52790 20.17877 33.77605 0.604 31.78866 C ? A ? 299 CA 1
   ATOM 9395 C B CYS B 299 ? 15.36478 21.37323 34.69294 0.604 30.70847 C ? A ? 299 C 1
   ATOM 9396 O B CYS B 299 ? 15.39303 22.49402 34.21410 0.604 30.80125 O ? A ? 299 O 1
   ATOM 9397 CB B CYS B 299 ? 17.02634 20.00872 33.54896 0.604 29.16429 C ? A ? 299 CB 1
   ATOM 9398 SG B CYS B 299 ? 17.35140 18.60404 32.65797 0.604 30.51911 S ? A ? 299 SG 1
   ATOM 9399 H B CYS B 299 ? 15.20102 20.97180 32.00346 0.604 34.69387 H ? A ? 299 H 1
   ATOM 9400 HA B CYS B 299 ? 15.14232 19.39608 34.19988 0.604 38.23924 H ? A ? 299 HA 1
   ATOM 9401 HB2 B CYS B 299 ? 17.36598 20.77160 33.05544 0.604 35.08999 H ? A ? 299 HB2 1
   ATOM 9402 HB3 B CYS B 299 ? 17.47630 19.94073 34.40559 0.604 35.08999 H ? A ? 299 HB3 1
   ATOM 9403 HG B CYS B 299 ? 16.49309 18.45781 31.83219 0.604 36.71577 H ? A ? 299 HG 1
   ATOM 9404 N A SER B 300 ? 15.12063 21.18331 36.16220 0.396 29.06290 N ? A ? 300 N 1
   ATOM 9405 CA A SER B 300 ? 15.01276 22.27925 37.12365 0.396 31.23924 C ? A ? 300 CA 1
   ATOM 9406 C A SER B 300 ? 16.34663 22.94154 37.41129 0.396 31.65463 C ? A ? 300 C 1
   ATOM 9407 O A SER B 300 ? 16.41080 23.95925 38.15072 0.396 32.50960 O ? A ? 300 O 1
   ATOM 9408 CB A SER B 300 ? 14.43262 21.78377 38.46263 0.396 30.74929 C ? A ? 300 CB 1
   ATOM 9409 OG A SER B 300 ? 15.48963 21.52796 39.46260 0.396 31.35893 O ? A ? 300 OG 1
   ATOM 9410 H A SER B 300 ? 15.35721 20.43360 36.51085 0.396 34.96832 H ? A ? 300 H 1
   ATOM 9411 HA A SER B 300 ? 14.40325 22.93465 36.74969 0.396 37.57993 H ? A ? 300 HA 1
   ATOM 9412 HB2 A SER B 300 ? 13.83194 22.46101 38.81111 0.396 36.99198 H ? A ? 300 HB2 1
   ATOM 9413 HB3 A SER B 300 ? 13.94706 20.95895 38.30516 0.396 36.99198 H ? A ? 300 HB3 1
   ATOM 9414 HG A SER B 300 ? 16.06554 21.00560 39.14467 0.396 37.72356 H ? A ? 300 HG 1
   ATOM 9415 N B SER B 300 ? 15.16210 21.09198 35.98472 0.604 29.01396 N ? A ? 300 N 1
   ATOM 9416 CA B SER B 300 ? 15.01947 22.15478 36.97841 0.604 31.18027 C ? A ? 300 CA 1
   ATOM 9417 C B SER B 300 ? 16.23361 23.05016 37.02696 0.604 31.72099 C ? A ? 300 C 1
   ATOM 9418 O B SER B 300 ? 16.11171 24.27166 37.27726 0.604 32.43217 O ? A ? 300 O 1
   ATOM 9419 CB B SER B 300 ? 14.84934 21.57602 38.38994 0.604 30.57954 C ? A ? 300 CB 1
   ATOM 9420 OG B SER B 300 ? 16.04263 20.75547 38.79619 0.604 32.59380 O ? A ? 300 OG 1
   ATOM 9421 H B SER B 300 ? 15.10376 20.29747 36.30869 0.604 34.90960 H ? A ? 300 H 1
   ATOM 9422 HA B SER B 300 ? 14.23016 22.66003 36.72820 0.604 37.50917 H ? A ? 300 HA 1
   ATOM 9423 HB2 B SER B 300 ? 14.74394 22.30777 39.01790 0.604 36.78829 H ? A ? 300 HB2 1
   ATOM 9424 HB3 B SER B 300 ? 14.06116 21.01080 38.40382 0.604 36.78829 H ? A ? 300 HB3 1
   ATOM 9425 HG B SER B 300 ? 16.02820 20.61807 39.62474 0.604 39.20540 H ? A ? 300 HG 1
   ATOM 9426 N . GLY B 301 ? 17.40885 22.45340 36.79635 1.000 32.09794 N ? A ? 301 N 1
   ATOM 9427 CA . GLY B 301 ? 18.68806 23.11704 36.91669 1.000 31.80995 C ? A ? 301 CA 1
   ATOM 9428 C . GLY B 301 ? 19.68970 22.37991 36.14525 1.000 34.61685 C ? A ? 301 C 1
   ATOM 9429 O . GLY B 301 ? 19.38563 21.49602 35.32686 1.000 31.95068 O ? A ? 301 O 1
   ATOM 9430 HA2 . GLY B 301 ? 18.62691 24.02306 36.57568 1.000 38.26478 H ? A ? 301 HA2 1
   ATOM 9431 HA3 . GLY B 301 ? 18.96156 23.14749 37.84683 1.000 38.26478 H ? A ? 301 HA3 1
   ATOM 9432 H A GLY B 301 ? 17.41450 21.74557 36.30794 0.396 38.61037 H ? A ? 301 H 1
   ATOM 9433 H B GLY B 301 ? 17.48437 21.63010 36.55955 0.604 38.61037 H ? A ? 301 H 1
   ATOM 9434 N . GLN B 302 ? 20.93684 22.72163 36.37861 1.000 36.64609 N ? A ? 302 N 1
   ATOM 9435 CA . GLN B 302 ? 22.05072 22.12611 35.72299 1.000 35.25454 C ? A ? 302 CA 1
   ATOM 9436 C . GLN B 302 ? 22.49863 20.72190 36.26738 1.000 33.40786 C ? A ? 302 C 1
   ATOM 9437 O . GLN B 302 ? 23.39641 20.17472 35.62027 1.000 38.66228 O ? A ? 302 O 1
   ATOM 9438 CB . GLN B 302 ? 23.20851 23.14363 35.85589 1.000 40.53692 C ? A ? 302 CB 1
   ATOM 9439 CG . GLN B 302 ? 24.40210 22.94012 34.88213 1.000 45.11394 C ? A ? 302 CG 1
   ATOM 9440 CD . GLN B 302 ? 25.70789 23.59561 35.32968 1.000 39.99569 C ? A ? 302 CD 1
   ATOM 9441 OE1 . GLN B 302 ? 26.30346 23.23299 36.40782 1.000 36.73917 O ? A ? 302 OE1 1
   ATOM 9442 NE2 . GLN B 302 ? 26.14311 24.62652 34.52265 1.000 39.92063 N ? A ? 302 NE2 1
   ATOM 9443 H . GLN B 302 ? 21.16637 23.32835 36.94324 1.000 44.06815 H ? A ? 302 H 1
   ATOM 9444 HA . GLN B 302 ? 21.82970 21.95384 34.79435 1.000 42.39829 H ? A ? 302 HA 1
   ATOM 9445 HB2 . GLN B 302 ? 22.85306 24.03141 35.69337 1.000 48.73715 H ? A ? 302 HB2 1
   ATOM 9446 HB3 . GLN B 302 ? 23.56061 23.08727 36.75797 1.000 48.73715 H ? A ? 302 HB3 1
   ATOM 9447 HG2 . GLN B 302 ? 24.56877 21.98877 34.79239 1.000 54.22956 H ? A ? 302 HG2 1
   ATOM 9448 HG3 . GLN B 302 ? 24.16588 23.31825 34.02067 1.000 54.22956 H ? A ? 302 HG3 1
   ATOM 9449 HE21 . GLN B 302 ? 25.68626 24.85265 33.83001 1.000 47.99760 H ? A ? 302 HE21 1
   ATOM 9450 HE22 . GLN B 302 ? 26.87126 25.04301 34.71224 1.000 47.99760 H ? A ? 302 HE22 1
   ATOM 9451 N . GLY B 303 ? 21.93979 20.18416 37.39355 1.000 32.09483 N ? A ? 303 N 1
   ATOM 9452 CA . GLY B 303 ? 22.26836 18.85447 38.04296 1.000 29.91385 C ? A ? 303 CA 1
   ATOM 9453 C . GLY B 303 ? 23.78093 18.72483 38.15928 1.000 29.73557 C ? A ? 303 C 1
   ATOM 9454 O . GLY B 303 ? 24.49905 19.71383 38.23158 1.000 31.92952 O ? A ? 303 O 1
   ATOM 9455 H . GLY B 303 ? 21.32509 20.58937 37.83802 1.000 38.60664 H ? A ? 303 H 1
   ATOM 9456 HA2 . GLY B 303 ? 21.87365 18.80720 38.92776 1.000 35.98946 H ? A ? 303 HA2 1
   ATOM 9457 HA3 . GLY B 303 ? 21.92460 18.12463 37.50440 1.000 35.98946 H ? A ? 303 HA3 1
   ATOM 9458 N A LYS B 304 ? 24.27680 17.49964 38.13913 0.525 30.88830 N ? A ? 304 N 1
   ATOM 9459 CA A LYS B 304 ? 25.68845 17.20952 38.13020 0.525 31.21746 C ? A ? 304 CA 1
   ATOM 9460 C A LYS B 304 ? 26.11085 16.31579 36.96891 0.525 26.67474 C ? A ? 304 C 1
   ATOM 9461 O A LYS B 304 ? 25.44733 15.29138 36.66862 0.525 27.19854 O ? A ? 304 O 1
   ATOM 9462 CB A LYS B 304 ? 26.04970 16.55832 39.50907 0.525 30.13354 C ? A ? 304 CB 1
   ATOM 9463 CG A LYS B 304 ? 25.69393 17.43935 40.74870 0.525 28.88262 C ? A ? 304 CG 1
   ATOM 9464 CD A LYS B 304 ? 26.07089 16.76202 41.95146 0.525 30.88797 C ? A ? 304 CD 1
   ATOM 9465 CE A LYS B 304 ? 25.71439 17.52943 43.26186 0.525 32.07804 C ? A ? 304 CE 1
   ATOM 9466 NZ A LYS B 304 ? 26.04884 16.62093 44.39692 0.525 32.38723 N ? A ? 304 NZ 1
   ATOM 9467 H A LYS B 304 ? 23.78888 16.79151 38.12997 0.525 37.15881 H ? A ? 304 H 1
   ATOM 9468 HA A LYS B 304 ? 26.19443 18.02463 37.98710 0.525 37.55380 H ? A ? 304 HA 1
   ATOM 9469 HB2 A LYS B 304 ? 25.56450 15.72265 39.59351 0.525 36.25308 H ? A ? 304 HB2 1
   ATOM 9470 HB3 A LYS B 304 ? 27.00491 16.39110 39.53182 0.525 36.25308 H ? A ? 304 HB3 1
   ATOM 9471 HG2 A LYS B 304 ? 26.17434 18.28069 40.70119 0.525 34.75199 H ? A ? 304 HG2 1
   ATOM 9472 HG3 A LYS B 304 ? 24.73820 17.60379 40.77010 0.525 34.75199 H ? A ? 304 HG3 1
   ATOM 9473 HD2 A LYS B 304 ? 25.61596 15.90583 41.98091 0.525 37.15840 H ? A ? 304 HD2 1
   ATOM 9474 HD3 A LYS B 304 ? 27.03144 16.62723 41.94353 0.525 37.15840 H ? A ? 304 HD3 1
   ATOM 9475 HE2 A LYS B 304 ? 26.23841 18.34271 43.33167 0.525 38.58649 H ? A ? 304 HE2 1
   ATOM 9476 HE3 A LYS B 304 ? 24.76813 17.74156 43.28373 0.525 38.58649 H ? A ? 304 HE3 1
   ATOM 9477 HZ1 A LYS B 304 ? 25.99053 17.06238 45.16752 0.525 38.95751 H ? A ? 304 HZ1 1
   ATOM 9478 HZ2 A LYS B 304 ? 25.48307 15.93411 44.41398 0.525 38.95751 H ? A ? 304 HZ2 1
   ATOM 9479 HZ3 A LYS B 304 ? 26.87764 16.31018 44.30407 0.525 38.95751 H ? A ? 304 HZ3 1
   ATOM 9480 N B LYS B 304 ? 24.25297 17.48840 38.13630 0.451 29.67269 N ? A ? 304 N 1
   ATOM 9481 CA B LYS B 304 ? 25.66025 17.18414 38.11079 0.451 34.63335 C ? A ? 304 CA 1
   ATOM 9482 C B LYS B 304 ? 26.00688 16.26612 36.94920 0.451 24.88228 C ? A ? 304 C 1
   ATOM 9483 O B LYS B 304 ? 25.54009 15.11385 36.89594 0.451 27.03259 O ? A ? 304 O 1
   ATOM 9484 CB B LYS B 304 ? 26.05823 16.56970 39.47173 0.451 30.12677 C ? A ? 304 CB 1
   ATOM 9485 CG B LYS B 304 ? 25.70320 17.45788 40.70037 0.451 28.88337 C ? A ? 304 CG 1
   ATOM 9486 CD B LYS B 304 ? 26.08544 16.78267 41.91056 0.451 30.88587 C ? A ? 304 CD 1
   ATOM 9487 CE B LYS B 304 ? 25.74745 17.55937 43.21355 0.451 32.07470 C ? A ? 304 CE 1
   ATOM 9488 NZ B LYS B 304 ? 26.05738 16.65501 44.36183 0.451 32.37437 N ? A ? 304 NZ 1
   ATOM 9489 H B LYS B 304 ? 23.75397 16.78798 38.13508 0.451 35.70007 H ? A ? 304 H 1
   ATOM 9490 HA B LYS B 304 ? 26.17092 17.99243 37.94709 0.451 41.65287 H ? A ? 304 HA 1
   ATOM 9491 HB2 B LYS B 304 ? 25.59617 15.72334 39.57696 0.451 36.24497 H ? A ? 304 HB2 1
   ATOM 9492 HB3 B LYS B 304 ? 27.01765 16.42705 39.47900 0.451 36.24497 H ? A ? 304 HB3 1
   ATOM 9493 HG2 B LYS B 304 ? 26.18276 18.29935 40.64690 0.451 34.75288 H ? A ? 304 HG2 1
   ATOM 9494 HG3 B LYS B 304 ? 24.74736 17.62156 40.72210 0.451 34.75288 H ? A ? 304 HG3 1
   ATOM 9495 HD2 B LYS B 304 ? 25.62323 15.93077 41.94965 0.451 37.15589 H ? A ? 304 HD2 1
   ATOM 9496 HD3 B LYS B 304 ? 27.04468 16.63931 41.89601 0.451 37.15589 H ? A ? 304 HD3 1
   ATOM 9497 HE2 B LYS B 304 ? 26.28989 18.36088 43.27858 0.451 38.58248 H ? A ? 304 HE2 1
   ATOM 9498 HE3 B LYS B 304 ? 24.80627 17.79334 43.23204 0.451 38.58248 H ? A ? 304 HE3 1
   ATOM 9499 HZ1 B LYS B 304 ? 25.98808 17.10175 45.12846 0.451 38.94208 H ? A ? 304 HZ1 1
   ATOM 9500 HZ2 B LYS B 304 ? 25.48756 15.97143 44.37335 0.451 38.94208 H ? A ? 304 HZ2 1
   ATOM 9501 HZ3 B LYS B 304 ? 26.88592 16.33911 44.28550 0.451 38.94208 H ? A ? 304 HZ3 1
   ATOM 9502 N D LYS B 304 ? 24.26453 17.48914 38.10415 0.024 34.01741 N ? A ? 304 N 1
   ATOM 9503 CA D LYS B 304 ? 25.68804 17.19096 38.18046 0.024 35.01928 C ? A ? 304 CA 1
   ATOM 9504 C D LYS B 304 ? 26.07410 16.34122 36.97776 0.024 26.87026 C ? A ? 304 C 1
   ATOM 9505 O D LYS B 304 ? 25.49133 15.27599 36.75533 0.024 27.27844 O ? A ? 304 O 1
   ATOM 9506 CB D LYS B 304 ? 26.02762 16.47937 39.49577 0.024 30.17746 C ? A ? 304 CB 1
   ATOM 9507 CG D LYS B 304 ? 25.64483 17.29553 40.72965 0.024 28.94483 C ? A ? 304 CG 1
   ATOM 9508 CD D LYS B 304 ? 26.05107 16.61480 42.02045 0.024 30.91429 C ? A ? 304 CD 1
   ATOM 9509 CE D LYS B 304 ? 25.62855 17.45408 43.22977 0.024 31.98484 C ? A ? 304 CE 1
   ATOM 9510 NZ D LYS B 304 ? 25.95286 16.79140 44.52360 0.024 32.22698 N ? A ? 304 NZ 1
   ATOM 9511 H D LYS B 304 ? 23.77354 16.78807 38.02038 0.024 40.91374 H ? A ? 304 H 1
   ATOM 9512 HA D LYS B 304 ? 26.20074 18.01342 38.14048 0.024 42.11598 H ? A ? 304 HA 1
   ATOM 9513 HB2 D LYS B 304 ? 25.54663 15.63780 39.53199 0.024 36.30579 H ? A ? 304 HB2 1
   ATOM 9514 HB3 D LYS B 304 ? 26.98336 16.31693 39.52849 0.024 36.30579 H ? A ? 304 HB3 1
   ATOM 9515 HG2 D LYS B 304 ? 26.08859 18.15721 40.69108 0.024 34.82664 H ? A ? 304 HG2 1
   ATOM 9516 HG3 D LYS B 304 ? 24.68272 17.41817 40.74378 0.024 34.82664 H ? A ? 304 HG3 1
   ATOM 9517 HD2 D LYS B 304 ? 25.61916 15.74832 42.08029 0.024 37.18999 H ? A ? 304 HD2 1
   ATOM 9518 HD3 D LYS B 304 ? 27.01486 16.50722 42.04126 0.024 37.18999 H ? A ? 304 HD3 1
   ATOM 9519 HE2 D LYS B 304 ? 26.09259 18.30546 43.20305 0.024 38.47465 H ? A ? 304 HE2 1
   ATOM 9520 HE3 D LYS B 304 ? 24.66978 17.59765 43.19716 0.024 38.47465 H ? A ? 304 HE3 1
   ATOM 9521 HZ1 D LYS B 304 ? 25.82734 17.35999 45.19669 0.024 38.76522 H ? A ? 304 HZ1 1
   ATOM 9522 HZ2 D LYS B 304 ? 25.42793 16.08260 44.64255 0.024 38.76522 H ? A ? 304 HZ2 1
   ATOM 9523 HZ3 D LYS B 304 ? 26.80215 16.52531 44.52483 0.024 38.76522 H ? A ? 304 HZ3 1
   ATOM 9524 N A THR B 305 ? 27.23689 16.68640 36.32360 0.526 28.88086 N ? A ? 305 N 1
   ATOM 9525 CA A THR B 305 ? 27.60841 16.03943 35.07247 0.526 26.86118 C ? A ? 305 CA 1
   ATOM 9526 C A THR B 305 ? 28.47882 14.82592 35.45227 0.526 27.20047 C ? A ? 305 C 1
   ATOM 9527 O A THR B 305 ? 29.55971 14.94797 35.99807 0.526 27.79848 O ? A ? 305 O 1
   ATOM 9528 CB A THR B 305 ? 28.34040 16.96548 34.08383 0.526 26.11616 C ? A ? 305 CB 1
   ATOM 9529 OG1 A THR B 305 ? 27.72134 18.25199 33.89922 0.526 26.87390 O ? A ? 305 OG1 1
   ATOM 9530 CG2 A THR B 305 ? 28.30091 16.37907 32.77262 0.526 25.87295 C ? A ? 305 CG2 1
   ATOM 9531 H A THR B 305 ? 27.78033 17.29591 36.59337 0.525 34.74988 H ? A ? 305 H 1
   ATOM 9532 HA A THR B 305 ? 26.80671 15.76297 34.60159 0.526 32.32626 H ? A ? 305 HA 1
   ATOM 9533 HB A THR B 305 ? 29.23039 17.08308 34.45124 0.526 31.43223 H ? A ? 305 HB 1
   ATOM 9534 HG1 A THR B 305 ? 26.89233 18.16025 33.79955 0.526 32.34152 H ? A ? 305 HG1 1
   ATOM 9535 HG21 A THR B 305 ? 28.71515 16.97574 32.12973 0.526 31.14038 H ? A ? 305 HG21 1
   ATOM 9536 HG22 A THR B 305 ? 28.77885 15.53499 32.77216 0.526 31.14038 H ? A ? 305 HG22 1
   ATOM 9537 HG23 A THR B 305 ? 27.38138 16.22031 32.50775 0.526 31.14038 H ? A ? 305 HG23 1
   ATOM 9538 N B THR B 305 ? 26.81719 16.78045 36.02041 0.474 28.95857 N ? A ? 305 N 1
   ATOM 9539 CA B THR B 305 ? 27.35488 15.95240 34.92477 0.474 26.83835 C ? A ? 305 CA 1
   ATOM 9540 C B THR B 305 ? 28.25295 14.90082 35.52649 0.474 27.18273 C ? A ? 305 C 1
   ATOM 9541 O B THR B 305 ? 29.01714 15.24555 36.40396 0.474 28.23067 O ? A ? 305 O 1
   ATOM 9542 CB B THR B 305 ? 28.07275 16.86352 33.91277 0.474 26.03880 C ? A ? 305 CB 1
   ATOM 9543 OG1 B THR B 305 ? 27.05653 17.72019 33.32868 0.474 27.29775 O ? A ? 305 OG1 1
   ATOM 9544 CG2 B THR B 305 ? 28.76410 16.13159 32.82719 0.474 25.56627 C ? A ? 305 CG2 1
   ATOM 9545 H B THR B 305 ? 27.07260 17.60134 35.99769 0.451 34.84313 H ? A ? 305 H 1
   ATOM 9546 HA B THR B 305 ? 26.66076 15.48967 34.42981 0.474 32.29886 H ? A ? 305 HA 1
   ATOM 9547 HB B THR B 305 ? 28.76807 17.35949 34.37259 0.474 31.33941 H ? A ? 305 HB 1
   ATOM 9548 HG1 B THR B 305 ? 26.62440 18.10823 33.93555 0.474 32.85014 H ? A ? 305 HG1 1
   ATOM 9549 HG21 B THR B 305 ? 29.18754 16.75945 32.22107 0.474 30.77237 H ? A ? 305 HG21 1
   ATOM 9550 HG22 B THR B 305 ? 29.44291 15.54789 33.20056 0.474 30.77237 H ? A ? 305 HG22 1
   ATOM 9551 HG23 B THR B 305 ? 28.12658 15.59543 32.33021 0.474 30.77237 H ? A ? 305 HG23 1
   ATOM 9552 N D THR B 305 ? 27.05719 16.81302 36.21301 0.000 29.09020 N ? A ? 305 N 1
   ATOM 9553 CA D THR B 305 ? 27.50238 16.10927 35.01633 0.000 26.87822 C ? A ? 305 CA 1
   ATOM 9554 C D THR B 305 ? 28.44157 14.96614 35.39558 0.000 27.30435 C ? A ? 305 C 1
   ATOM 9555 O D THR B 305 ? 29.40955 15.17051 36.13184 0.000 28.28295 O ? A ? 305 O 1
   ATOM 9556 CB D THR B 305 ? 28.20239 17.08628 34.06696 0.000 26.22714 C ? A ? 305 CB 1
   ATOM 9557 OG1 D THR B 305 ? 27.28132 18.10545 33.64978 0.000 26.49105 O ? A ? 305 OG1 1
   ATOM 9558 CG2 D THR B 305 ? 28.73660 16.36088 32.84022 0.000 26.02274 C ? A ? 305 CG2 1
   ATOM 9559 H D THR B 305 ? 27.48408 17.54332 36.36798 0.024 35.00108 H ? A ? 305 H 1
   ATOM 9560 HA D THR B 305 ? 26.73760 15.72862 34.55686 0.000 32.34671 H ? A ? 305 HA 1
   ATOM 9561 HB D THR B 305 ? 28.95033 17.49588 34.52925 0.000 31.56542 H ? A ? 305 HB 1
   ATOM 9562 HG1 D THR B 305 ? 26.74068 18.27535 34.26981 0.000 31.88210 H ? A ? 305 HG1 1
   ATOM 9563 HG21 D THR B 305 ? 29.00557 17.00383 32.16555 0.000 31.32013 H ? A ? 305 HG21 1
   ATOM 9564 HG22 D THR B 305 ? 29.50405 15.81956 33.08291 0.000 31.32013 H ? A ? 305 HG22 1
   ATOM 9565 HG23 D THR B 305 ? 28.04952 15.78490 32.47000 0.000 31.32013 H ? A ? 305 HG23 1
   ATOM 9566 N A ILE B 306 ? 28.04072 13.64320 35.04985 0.460 25.83109 N ? A ? 306 N 1
   ATOM 9567 CA A ILE B 306 ? 28.92966 12.48066 35.17258 0.460 24.51527 C ? A ? 306 CA 1
   ATOM 9568 C A ILE B 306 ? 29.96662 12.49650 34.03871 0.460 25.40827 C ? A ? 306 C 1
   ATOM 9569 O A ILE B 306 ? 31.18011 12.55449 34.28885 0.460 24.33151 O ? A ? 306 O 1
   ATOM 9570 CB A ILE B 306 ? 28.10383 11.18058 35.16458 0.460 25.19582 C ? A ? 306 CB 1
   ATOM 9571 CG1 A ILE B 306 ? 26.98227 11.21630 36.22781 0.460 24.46084 C ? A ? 306 CG1 1
   ATOM 9572 CG2 A ILE B 306 ? 28.94124 10.04912 35.31060 0.460 25.04916 C ? A ? 306 CG2 1
   ATOM 9573 CD1 A ILE B 306 ? 25.77016 10.24102 35.90441 0.460 25.30689 C ? A ? 306 CD1 1
   ATOM 9574 H A ILE B 306 ? 27.26482 13.48512 34.71432 0.526 31.09015 H ? A ? 306 H 1
   ATOM 9575 HA A ILE B 306 ? 29.40314 12.52713 36.01789 0.460 29.51117 H ? A ? 306 HA 1
   ATOM 9576 HB A ILE B 306 ? 27.66800 11.11043 34.30084 0.460 30.32783 H ? A ? 306 HB 1
   ATOM 9577 HG12 A ILE B 306 ? 27.35460 10.95353 37.08409 0.460 29.44584 H ? A ? 306 HG12 1
   ATOM 9578 HG13 A ILE B 306 ? 26.63104 12.11887 36.28169 0.460 29.44584 H ? A ? 306 HG13 1
   ATOM 9579 HG21 A ILE B 306 ? 28.39071 9.25130 35.34657 0.460 30.15183 H ? A ? 306 HG21 1
   ATOM 9580 HG22 A ILE B 306 ? 29.54320 10.00168 34.55146 0.460 30.15183 H ? A ? 306 HG22 1
   ATOM 9581 HG23 A ILE B 306 ? 29.45043 10.13693 36.13152 0.460 30.15183 H ? A ? 306 HG23 1
   ATOM 9582 HD11 A ILE B 306 ? 25.04502 10.42275 36.52251 0.460 30.46111 H ? A ? 306 HD11 1
   ATOM 9583 HD12 A ILE B 306 ? 25.47487 10.39554 34.99346 0.460 30.46111 H ? A ? 306 HD12 1
   ATOM 9584 HD13 A ILE B 306 ? 26.06789 9.32328 36.00445 0.460 30.46111 H ? A ? 306 HD13 1
   ATOM 9585 N B ILE B 306 ? 28.06984 13.63202 35.09560 0.238 25.83538 N ? A ? 306 N 1
   ATOM 9586 CA B ILE B 306 ? 28.90862 12.47394 35.42651 0.238 24.58665 C ? A ? 306 CA 1
   ATOM 9587 C B ILE B 306 ? 29.97521 12.27808 34.35843 0.238 25.41461 C ? A ? 306 C 1
   ATOM 9588 O B ILE B 306 ? 31.09071 11.82454 34.64942 0.238 24.72544 O ? A ? 306 O 1
   ATOM 9589 CB B ILE B 306 ? 28.05581 11.19711 35.53032 0.238 25.32533 C ? A ? 306 CB 1
   ATOM 9590 CG1 B ILE B 306 ? 26.84433 11.42404 36.42507 0.238 24.64086 C ? A ? 306 CG1 1
   ATOM 9591 CG2 B ILE B 306 ? 28.84754 10.00329 36.00004 0.238 26.64684 C ? A ? 306 CG2 1
   ATOM 9592 CD1 B ILE B 306 ? 25.77741 10.34740 36.35216 0.238 25.21320 C ? A ? 306 CD1 1
   ATOM 9593 H B ILE B 306 ? 27.42217 13.40729 34.57635 0.474 31.09530 H ? A ? 306 H 1
   ATOM 9594 HA B ILE B 306 ? 29.32835 12.62858 36.28722 0.238 29.59682 H ? A ? 306 HA 1
   ATOM 9595 HB B ILE B 306 ? 27.74991 10.99858 34.63148 0.238 30.48324 H ? A ? 306 HB 1
   ATOM 9596 HG12 B ILE B 306 ? 27.14744 11.47009 37.34535 0.238 29.66187 H ? A ? 306 HG12 1
   ATOM 9597 HG13 B ILE B 306 ? 26.42816 12.26243 36.17050 0.238 29.66187 H ? A ? 306 HG13 1
   ATOM 9598 HG21 B ILE B 306 ? 28.27236 9.22222 35.99794 0.238 32.06905 H ? A ? 306 HG21 1
   ATOM 9599 HG22 B ILE B 306 ? 29.59611 9.86444 35.39899 0.238 32.06905 H ? A ? 306 HG22 1
   ATOM 9600 HG23 B ILE B 306 ? 29.17170 10.17295 36.89839 0.238 32.06905 H ? A ? 306 HG23 1
   ATOM 9601 HD11 B ILE B 306 ? 24.99379 10.64580 36.83981 0.238 30.34868 H ? A ? 306 HD11 1
   ATOM 9602 HD12 B ILE B 306 ? 25.54895 10.19164 35.42241 0.238 30.34868 H ? A ? 306 HD12 1
   ATOM 9603 HD13 B ILE B 306 ? 26.12338 9.53258 36.74875 0.238 30.34868 H ? A ? 306 HD13 1
   ATOM 9604 N D ILE B 306 ? 28.14649 13.76976 34.89600 0.302 25.89623 N ? A ? 306 N 1
   ATOM 9605 CA D ILE B 306 ? 28.98575 12.59718 35.12934 0.302 24.56935 C ? A ? 306 CA 1
   ATOM 9606 C D ILE B 306 ? 30.03942 12.49304 34.04136 0.302 25.39860 C ? A ? 306 C 1
   ATOM 9607 O D ILE B 306 ? 31.20170 12.15500 34.31034 0.302 24.51802 O ? A ? 306 O 1
   ATOM 9608 CB D ILE B 306 ? 28.13407 11.31065 35.17713 0.302 25.21780 C ? A ? 306 CB 1
   ATOM 9609 CG1 D ILE B 306 ? 27.09461 11.35652 36.29945 0.302 24.50474 C ? A ? 306 CG1 1
   ATOM 9610 CG2 D ILE B 306 ? 29.01365 10.14293 35.20712 0.302 25.08647 C ? A ? 306 CG2 1
   ATOM 9611 CD1 D ILE B 306 ? 25.76416 11.84982 35.82243 0.302 25.69892 C ? A ? 306 CD1 1
   ATOM 9612 H D ILE B 306 ? 27.45524 13.60707 34.41092 0.000 31.16831 H ? A ? 306 H 1
   ATOM 9613 HA D ILE B 306 ? 29.41542 12.69371 35.99362 0.302 29.57606 H ? A ? 306 HA 1
   ATOM 9614 HB D ILE B 306 ? 27.60402 11.24141 34.36771 0.302 30.35421 H ? A ? 306 HB 1
   ATOM 9615 HG12 D ILE B 306 ? 26.97483 10.46316 36.65785 0.302 29.49853 H ? A ? 306 HG12 1
   ATOM 9616 HG13 D ILE B 306 ? 27.40638 11.95461 36.99658 0.302 29.49853 H ? A ? 306 HG13 1
   ATOM 9617 HG21 D ILE B 306 ? 28.47818 9.34797 35.35617 0.302 30.19661 H ? A ? 306 HG21 1
   ATOM 9618 HG22 D ILE B 306 ? 29.47737 10.07496 34.35786 0.302 30.19661 H ? A ? 306 HG22 1
   ATOM 9619 HG23 D ILE B 306 ? 29.65529 10.24928 35.92676 0.302 30.19661 H ? A ? 306 HG23 1
   ATOM 9620 HD11 D ILE B 306 ? 25.15395 11.89048 36.57536 0.302 30.93155 H ? A ? 306 HD11 1
   ATOM 9621 HD12 D ILE B 306 ? 25.87435 12.73349 35.43787 0.302 30.93155 H ? A ? 306 HD12 1
   ATOM 9622 HD13 D ILE B 306 ? 25.42217 11.23769 35.15218 0.302 30.93155 H ? A ? 306 HD13 1
   ATOM 9623 N A SER B 307 ? 29.51559 12.48506 32.78748 0.340 25.12434 N ? A ? 307 N 1
   ATOM 9624 CA A SER B 307 ? 30.39091 12.29884 31.61856 0.340 24.48422 C ? A ? 307 CA 1
   ATOM 9625 C A SER B 307 ? 29.73624 13.06030 30.47208 0.340 25.42562 C ? A ? 307 C 1
   ATOM 9626 O A SER B 307 ? 28.50251 13.15312 30.43602 0.340 25.04094 O ? A ? 307 O 1
   ATOM 9627 CB A SER B 307 ? 30.56653 10.77659 31.34126 0.340 24.55318 C ? A ? 307 CB 1
   ATOM 9628 OG A SER B 307 ? 31.52414 10.37851 30.31960 0.340 25.04265 O ? A ? 307 OG 1
   ATOM 9629 H A SER B 307 ? 28.68765 12.58498 32.57744 0.460 30.24205 H ? A ? 307 H 1
   ATOM 9630 HA A SER B 307 ? 31.28287 12.66316 31.73074 0.340 29.47390 H ? A ? 307 HA 1
   ATOM 9631 HB2 A SER B 307 ? 30.84551 10.36325 32.17326 0.340 29.55666 H ? A ? 307 HB2 1
   ATOM 9632 HB3 A SER B 307 ? 29.70047 10.43149 31.07343 0.340 29.55666 H ? A ? 307 HB3 1
   ATOM 9633 HG A SER B 307 ? 31.94900 11.04986 30.04687 0.340 30.14402 H ? A ? 307 HG 1
   ATOM 9634 N B SER B 307 ? 29.63980 12.58953 33.10566 0.348 25.16118 N ? A ? 307 N 1
   ATOM 9635 CA B SER B 307 ? 30.59713 12.64453 32.01422 0.348 24.47819 C ? A ? 307 CA 1
   ATOM 9636 C B SER B 307 ? 29.83176 13.28411 30.87265 0.348 25.34474 C ? A ? 307 C 1
   ATOM 9637 O B SER B 307 ? 28.60449 13.24669 30.85974 0.348 24.89477 O ? A ? 307 O 1
   ATOM 9638 CB B SER B 307 ? 31.12494 11.26595 31.63174 0.348 24.60047 C ? A ? 307 CB 1
   ATOM 9639 OG B SER B 307 ? 31.93269 11.47240 30.47512 0.348 23.64273 O ? A ? 307 OG 1
   ATOM 9640 H B SER B 307 ? 28.83744 12.77809 32.86018 0.238 30.28626 H ? A ? 307 H 1
   ATOM 9641 HA B SER B 307 ? 31.37337 13.17615 32.25030 0.348 29.46667 H ? A ? 307 HA 1
   ATOM 9642 HB2 B SER B 307 ? 31.65846 10.89785 32.35338 0.348 29.61341 H ? A ? 307 HB2 1
   ATOM 9643 HB3 B SER B 307 ? 30.38862 10.66905 31.42571 0.348 29.61341 H ? A ? 307 HB3 1
   ATOM 9644 HG B SER B 307 ? 32.21246 10.73548 30.18481 0.348 28.46412 H ? A ? 307 HG 1
   ATOM 9645 N D SER B 307 ? 29.63494 12.74351 32.80259 0.311 25.30607 N ? A ? 307 N 1
   ATOM 9646 CA D SER B 307 ? 30.52377 12.55362 31.67000 0.311 24.52199 C ? A ? 307 CA 1
   ATOM 9647 C D SER B 307 ? 29.91170 13.22857 30.46086 0.311 25.45432 C ? A ? 307 C 1
   ATOM 9648 O D SER B 307 ? 28.68896 13.25487 30.32906 0.311 25.14963 O ? A ? 307 O 1
   ATOM 9649 CB D SER B 307 ? 30.72818 11.05978 31.42730 0.311 24.42762 C ? A ? 307 CB 1
   ATOM 9650 OG D SER B 307 ? 29.50446 10.38692 31.64898 0.311 24.70595 O ? A ? 307 OG 1
   ATOM 9651 H D SER B 307 ? 28.84936 13.02446 32.59395 0.302 30.46012 H ? A ? 307 H 1
   ATOM 9652 HA D SER B 307 ? 31.38636 12.96928 31.82513 0.311 29.51923 H ? A ? 307 HA 1
   ATOM 9653 HB2 D SER B 307 ? 31.01423 10.91721 30.51147 0.311 29.40599 H ? A ? 307 HB2 1
   ATOM 9654 HB3 D SER B 307 ? 31.39895 10.72138 32.04086 0.311 29.40599 H ? A ? 307 HB3 1
   ATOM 9655 HG D SER B 307 ? 29.58719 9.57175 31.46391 0.311 29.73998 H ? A ? 307 HG 1
   ATOM 9656 N A SER B 308 ? 30.55754 13.55676 29.51912 0.453 25.42627 N ? A ? 308 N 1
   ATOM 9657 CA A SER B 308 ? 30.03439 14.31762 28.40255 0.453 25.30623 C ? A ? 308 CA 1
   ATOM 9658 C A SER B 308 ? 30.79658 14.09667 27.10177 0.453 24.89572 C ? A ? 308 C 1
   ATOM 9659 O A SER B 308 ? 31.94662 13.66010 27.08327 0.453 24.64040 O ? A ? 308 O 1
   ATOM 9660 CB A SER B 308 ? 30.04118 15.81000 28.66920 0.453 25.42108 C ? A ? 308 CB 1
   ATOM 9661 OG A SER B 308 ? 31.30745 16.26600 28.71281 0.453 22.46443 O ? A ? 308 OG 1
   ATOM 9662 H A SER B 308 ? 31.41183 13.45811 29.51209 0.340 30.60436 H ? A ? 308 H 1
   ATOM 9663 HA A SER B 308 ? 29.13462 13.97659 28.28002 0.453 30.46031 H ? A ? 308 HA 1
   ATOM 9664 HB2 A SER B 308 ? 29.56343 16.26330 27.95703 0.453 30.59814 H ? A ? 308 HB2 1
   ATOM 9665 HB3 A SER B 308 ? 29.61027 15.98370 29.52070 0.453 30.59814 H ? A ? 308 HB3 1
   ATOM 9666 HG A SER B 308 ? 31.31922 17.05389 29.00382 0.453 27.05016 H ? A ? 308 HG 1
   ATOM 9667 N B SER B 308 ? 30.56437 13.76218 29.86997 0.369 25.46488 N ? A ? 308 N 1
   ATOM 9668 CA B SER B 308 ? 29.94502 14.40365 28.73861 0.369 25.24748 C ? A ? 308 CA 1
   ATOM 9669 C B SER B 308 ? 30.85275 14.28703 27.52224 0.369 24.91378 C ? A ? 308 C 1
   ATOM 9670 O B SER B 308 ? 32.07589 14.13306 27.65472 0.369 25.23872 O ? A ? 308 O 1
   ATOM 9671 CB B SER B 308 ? 29.73469 15.87709 29.07753 0.369 25.66783 C ? A ? 308 CB 1
   ATOM 9672 OG B SER B 308 ? 31.04519 16.39578 29.25446 0.369 23.71878 O ? A ? 308 OG 1
   ATOM 9673 H B SER B 308 ? 31.42254 13.72257 29.83031 0.348 30.65070 H ? A ? 308 H 1
   ATOM 9674 HA B SER B 308 ? 29.10616 13.97028 28.51633 0.369 30.38981 H ? A ? 308 HA 1
   ATOM 9675 HB2 B SER B 308 ? 29.28418 16.33258 28.34919 0.369 30.89424 H ? A ? 308 HB2 1
   ATOM 9676 HB3 B SER B 308 ? 29.21987 15.96793 29.89461 0.369 30.89424 H ? A ? 308 HB3 1
   ATOM 9677 HG B SER B 308 ? 31.28286 16.30886 30.05543 0.369 28.55538 H ? A ? 308 HG 1
   ATOM 9678 N D SER B 308 ? 30.77109 13.66122 29.52683 0.178 25.65077 N ? A ? 308 N 1
   ATOM 9679 CA D SER B 308 ? 30.32340 14.30662 28.30180 0.178 25.41013 C ? A ? 308 CA 1
   ATOM 9680 C D SER B 308 ? 31.32079 14.44543 27.17445 0.178 25.04510 C ? A ? 308 C 1
   ATOM 9681 O D SER B 308 ? 32.13064 13.56444 26.88652 0.178 24.70454 O ? A ? 308 O 1
   ATOM 9682 CB D SER B 308 ? 29.80284 15.71104 28.67475 0.178 25.58068 C ? A ? 308 CB 1
   ATOM 9683 OG D SER B 308 ? 28.87389 15.62475 29.74062 0.178 25.22880 O ? A ? 308 OG 1
   ATOM 9684 H D SER B 308 ? 31.62588 13.58829 29.58699 0.311 30.87376 H ? A ? 308 H 1
   ATOM 9685 HA D SER B 308 ? 29.64327 13.72421 27.92881 0.178 30.58500 H ? A ? 308 HA 1
   ATOM 9686 HB2 D SER B 308 ? 30.55065 16.26464 28.94901 0.178 30.78965 H ? A ? 308 HB2 1
   ATOM 9687 HB3 D SER B 308 ? 29.36534 16.10310 27.90289 0.178 30.78965 H ? A ? 308 HB3 1
   ATOM 9688 HG D SER B 308 ? 28.20260 15.18008 29.50138 0.178 30.36740 H ? A ? 308 HG 1
   ATOM 9689 N A VAL B 309 ? 30.11097 14.37179 25.99537 0.587 25.16030 N ? A ? 309 N 1
   ATOM 9690 CA A VAL B 309 ? 30.68453 14.36206 24.66739 0.587 25.81093 C ? A ? 309 CA 1
   ATOM 9691 C A VAL B 309 ? 30.31740 15.69145 23.99066 0.587 24.75048 C ? A ? 309 C 1
   ATOM 9692 O A VAL B 309 ? 29.15614 16.10221 23.99724 0.587 24.48406 O ? A ? 309 O 1
   ATOM 9693 CB A VAL B 309 ? 30.17369 13.18810 23.84065 0.587 31.91054 C ? A ? 309 CB 1
   ATOM 9694 CG1 A VAL B 309 ? 30.54429 13.40002 22.35623 0.587 29.65163 C ? A ? 309 CG1 1
   ATOM 9695 CG2 A VAL B 309 ? 30.66685 11.87384 24.47331 0.587 30.14033 C ? A ? 309 CG2 1
   ATOM 9696 H A VAL B 309 ? 29.27536 14.57515 25.99602 0.453 30.28521 H ? A ? 309 H 1
   ATOM 9697 HA A VAL B 309 ? 31.65030 14.29498 24.72813 0.587 31.06596 H ? A ? 309 HA 1
   ATOM 9698 HB A VAL B 309 ? 29.20580 13.12428 23.84495 0.587 38.38548 H ? A ? 309 HB 1
   ATOM 9699 HG11 A VAL B 309 ? 30.53023 12.54318 21.90180 0.587 35.67480 H ? A ? 309 HG11 1
   ATOM 9700 HG12 A VAL B 309 ? 29.89783 13.99957 21.95183 0.587 35.67480 H ? A ? 309 HG12 1
   ATOM 9701 HG13 A VAL B 309 ? 31.43211 13.78732 22.30458 0.587 35.67480 H ? A ? 309 HG13 1
   ATOM 9702 HG21 A VAL B 309 ? 29.97689 11.19881 24.37745 0.587 36.26123 H ? A ? 309 HG21 1
   ATOM 9703 HG22 A VAL B 309 ? 31.47462 11.58808 24.01860 0.587 36.26123 H ? A ? 309 HG22 1
   ATOM 9704 HG23 A VAL B 309 ? 30.85250 12.02594 25.41315 0.587 36.26123 H ? A ? 309 HG23 1
   ATOM 9705 N B VAL B 309 ? 30.24215 14.38599 26.33907 0.413 25.28314 N ? A ? 309 N 1
   ATOM 9706 CA B VAL B 309 ? 30.90705 14.43346 25.05493 0.413 25.19083 C ? A ? 309 CA 1
   ATOM 9707 C B VAL B 309 ? 30.57319 15.78313 24.41543 0.413 25.18912 C ? A ? 309 C 1
   ATOM 9708 O B VAL B 309 ? 29.46119 16.24474 24.54008 0.413 25.14268 O ? A ? 309 O 1
   ATOM 9709 CB B VAL B 309 ? 30.42234 13.28707 24.17659 0.413 31.41600 C ? A ? 309 CB 1
   ATOM 9710 CG1 B VAL B 309 ? 30.70983 13.60078 22.70639 0.413 31.46427 C ? A ? 309 CG1 1
   ATOM 9711 CG2 B VAL B 309 ? 30.98866 11.95027 24.64672 0.413 28.40871 C ? A ? 309 CG2 1
   ATOM 9712 H B VAL B 309 ? 29.38694 14.42941 26.25953 0.369 30.43261 H ? A ? 309 H 1
   ATOM 9713 HA B VAL B 309 ? 31.86897 14.36594 25.16007 0.413 30.32184 H ? A ? 309 HA 1
   ATOM 9714 HB B VAL B 309 ? 29.46021 13.19226 24.25535 0.413 37.79204 H ? A ? 309 HB 1
   ATOM 9715 HG11 B VAL B 309 ? 30.62824 12.78521 22.18765 0.413 37.84996 H ? A ? 309 HG11 1
   ATOM 9716 HG12 B VAL B 309 ? 30.06907 14.25791 22.39255 0.413 37.84996 H ? A ? 309 HG12 1
   ATOM 9717 HG13 B VAL B 309 ? 31.61015 13.95339 22.62892 0.413 37.84996 H ? A ? 309 HG13 1
   ATOM 9718 HG21 B VAL B 309 ? 30.32181 11.25922 24.51014 0.413 34.18330 H ? A ? 309 HG21 1
   ATOM 9719 HG22 B VAL B 309 ? 31.78588 11.74681 24.13296 0.413 34.18330 H ? A ? 309 HG22 1
   ATOM 9720 HG23 B VAL B 309 ? 31.20989 12.01485 25.58895 0.413 34.18330 H ? A ? 309 HG23 1
   ATOM 9721 N A LEU B 310 ? 31.31270 16.37325 23.41949 0.323 25.40749 N ? A ? 310 N 1
   ATOM 9722 CA A LEU B 310 ? 31.12607 17.66325 22.74138 0.323 23.88506 C ? A ? 310 CA 1
   ATOM 9723 C A LEU B 310 ? 31.71200 17.51654 21.36886 0.323 26.97175 C ? A ? 310 C 1
   ATOM 9724 O A LEU B 310 ? 32.88317 17.14488 21.17643 0.323 27.00325 O ? A ? 310 O 1
   ATOM 9725 CB A LEU B 310 ? 31.80977 18.85762 23.40631 0.323 27.12869 C ? A ? 310 CB 1
   ATOM 9726 CG A LEU B 310 ? 31.39697 19.23882 24.82771 0.323 26.94191 C ? A ? 310 CG 1
   ATOM 9727 CD1 A LEU B 310 ? 31.83453 18.12123 25.78851 0.323 25.17611 C ? A ? 310 CD1 1
   ATOM 9728 CD2 A LEU B 310 ? 32.10470 20.48268 25.06225 0.323 27.11225 C ? A ? 310 CD2 1
   ATOM 9729 H A LEU B 310 ? 32.12899 16.10272 23.41053 0.587 30.58184 H ? A ? 310 H 1
   ATOM 9730 HA A LEU B 310 ? 30.17362 17.84694 22.73938 0.323 28.75491 H ? A ? 310 HA 1
   ATOM 9731 HB2 A LEU B 310 ? 32.76105 18.67030 23.43613 0.323 32.64726 H ? A ? 310 HB2 1
   ATOM 9732 HB3 A LEU B 310 ? 31.64210 19.63591 22.85219 0.323 32.64726 H ? A ? 310 HB3 1
   ATOM 9733 HG A LEU B 310 ? 30.44341 19.34933 24.96704 0.323 32.42313 H ? A ? 310 HG 1
   ATOM 9734 HD11 A LEU B 310 ? 31.64373 18.39509 26.69928 0.323 30.30417 H ? A ? 310 HD11 1
   ATOM 9735 HD12 A LEU B 310 ? 31.34317 17.31220 25.57655 0.323 30.30417 H ? A ? 310 HD12 1
   ATOM 9736 HD13 A LEU B 310 ? 32.78634 17.96771 25.68178 0.323 30.30417 H ? A ? 310 HD13 1
   ATOM 9737 HD21 A LEU B 310 ? 32.02540 20.71924 25.99962 0.323 32.62754 H ? A ? 310 HD21 1
   ATOM 9738 HD22 A LEU B 310 ? 33.03867 20.36343 24.82906 0.323 32.62754 H ? A ? 310 HD22 1
   ATOM 9739 HD23 A LEU B 310 ? 31.71238 21.17798 24.51131 0.323 32.62754 H ? A ? 310 HD23 1
   ATOM 9740 N B LEU B 310 ? 31.53438 16.36204 23.67022 0.677 25.68368 N ? A ? 310 N 1
   ATOM 9741 CA B LEU B 310 ? 31.47362 17.71055 23.07671 0.677 24.67075 C ? A ? 310 CA 1
   ATOM 9742 C B LEU B 310 ? 31.90093 17.56587 21.63831 0.677 26.83421 C ? A ? 310 C 1
   ATOM 9743 O B LEU B 310 ? 33.03487 17.10487 21.37049 0.677 26.48249 O ? A ? 310 O 1
   ATOM 9744 CB B LEU B 310 ? 32.44208 18.70949 23.81009 0.677 26.35780 C ? A ? 310 CB 1
   ATOM 9745 CG B LEU B 310 ? 31.57396 19.33161 24.95887 0.677 26.94504 C ? A ? 310 CG 1
   ATOM 9746 CD1 B LEU B 310 ? 32.44611 19.83413 26.04167 0.677 26.29756 C ? A ? 310 CD1 1
   ATOM 9747 CD2 B LEU B 310 ? 30.49759 20.18064 24.52872 0.677 27.83842 C ? A ? 310 CD2 1
   ATOM 9748 H B LEU B 310 ? 32.27584 15.96808 23.48412 0.413 30.91326 H ? A ? 310 H 1
   ATOM 9749 HA B LEU B 310 ? 30.57174 18.06271 23.13588 0.677 29.69774 H ? A ? 310 HA 1
   ATOM 9750 HB2 B LEU B 310 ? 33.20452 18.24047 24.18373 0.677 31.72220 H ? A ? 310 HB2 1
   ATOM 9751 HB3 B LEU B 310 ? 32.74427 19.40503 23.20526 0.677 31.72220 H ? A ? 310 HB3 1
   ATOM 9752 HG B LEU B 310 ? 31.04371 18.62859 25.36568 0.677 32.42689 H ? A ? 310 HG 1
   ATOM 9753 HD11 B LEU B 310 ? 31.92094 19.92941 26.85162 0.677 31.64992 H ? A ? 310 HD11 1
   ATOM 9754 HD12 B LEU B 310 ? 33.16613 19.20059 26.18692 0.677 31.64992 H ? A ? 310 HD12 1
   ATOM 9755 HD13 B LEU B 310 ? 32.81015 20.69441 25.78037 0.677 31.64992 H ? A ? 310 HD13 1
   ATOM 9756 HD21 B LEU B 310 ? 30.07262 20.57127 25.30828 0.677 33.49894 H ? A ? 310 HD21 1
   ATOM 9757 HD22 B LEU B 310 ? 30.85542 20.88118 23.96117 0.677 33.49894 H ? A ? 310 HD22 1
   ATOM 9758 HD23 B LEU B 310 ? 29.85499 19.64931 24.03308 0.677 33.49894 H ? A ? 310 HD23 1
   ATOM 9759 N A MET B 311 ? 30.88112 17.76489 20.41632 0.649 24.30961 N ? A ? 311 N 1
   ATOM 9760 CA A MET B 311 ? 31.28615 17.80864 19.01441 0.649 27.20186 C ? A ? 311 CA 1
   ATOM 9761 C A MET B 311 ? 31.49204 19.30573 18.72197 0.649 27.06500 C ? A ? 311 C 1
   ATOM 9762 O A MET B 311 ? 30.52756 20.05518 18.67248 0.649 27.42341 O ? A ? 311 O 1
   ATOM 9763 CB A MET B 311 ? 30.27876 17.28259 17.99095 0.649 27.57196 C ? A ? 311 CB 1
   ATOM 9764 CG A MET B 311 ? 30.81159 17.36794 16.58899 0.649 29.72493 C ? A ? 311 CG 1
   ATOM 9765 SD A MET B 311 ? 32.27295 16.22709 16.27793 0.649 28.33286 S ? A ? 311 SD 1
   ATOM 9766 CE A MET B 311 ? 31.54141 14.94522 15.41766 0.649 33.41741 C ? A ? 311 CE 1
   ATOM 9767 H A MET B 311 ? 30.04402 17.91956 20.53858 0.323 29.26438 H ? A ? 311 H 1
   ATOM 9768 HA A MET B 311 ? 32.06573 17.23745 18.93134 0.649 32.73507 H ? A ? 311 HA 1
   ATOM 9769 HB2 A MET B 311 ? 30.08159 16.35301 18.18562 0.649 33.17919 H ? A ? 311 HB2 1
   ATOM 9770 HB3 A MET B 311 ? 29.46711 17.81139 18.04087 0.649 33.17919 H ? A ? 311 HB3 1
   ATOM 9771 HG2 A MET B 311 ? 30.10618 17.12364 15.96963 0.649 35.76276 H ? A ? 311 HG2 1
   ATOM 9772 HG3 A MET B 311 ? 31.10248 18.27745 16.41852 0.649 35.76276 H ? A ? 311 HG3 1
   ATOM 9773 HE1 A MET B 311 ? 32.19200 14.23661 15.29318 0.649 40.19373 H ? A ? 311 HE1 1
   ATOM 9774 HE2 A MET B 311 ? 30.78512 14.61420 15.92692 0.649 40.19373 H ? A ? 311 HE2 1
   ATOM 9775 HE3 A MET B 311 ? 31.24141 15.27397 14.55578 0.649 40.19373 H ? A ? 311 HE3 1
   ATOM 9776 N B MET B 311 ? 30.99497 17.89871 20.72954 0.351 24.30018 N ? A ? 311 N 1
   ATOM 9777 CA B MET B 311 ? 31.32481 17.91833 19.31496 0.351 27.13710 C ? A ? 311 CA 1
   ATOM 9778 C B MET B 311 ? 31.51153 19.38608 18.94156 0.351 27.17933 C ? A ? 311 C 1
   ATOM 9779 O B MET B 311 ? 30.69743 20.21705 19.34108 0.351 26.61572 O ? A ? 311 O 1
   ATOM 9780 CB B MET B 311 ? 30.25558 17.26539 18.45131 0.351 29.49810 C ? A ? 311 CB 1
   ATOM 9781 CG B MET B 311 ? 30.49267 17.24564 16.94191 0.351 28.20094 C ? A ? 311 CG 1
   ATOM 9782 SD B MET B 311 ? 31.89683 16.51490 16.16348 0.351 28.37316 S ? A ? 311 SD 1
   ATOM 9783 CE B MET B 311 ? 32.71042 17.86636 15.52507 0.351 28.91401 C ? A ? 311 CE 1
   ATOM 9784 H B MET B 311 ? 30.18286 18.11681 20.90982 0.677 29.25305 H ? A ? 311 H 1
   ATOM 9785 HA B MET B 311 ? 32.13197 17.40678 19.14847 0.351 32.65736 H ? A ? 311 HA 1
   ATOM 9786 HB2 B MET B 311 ? 30.16653 16.34183 18.73417 0.351 35.49056 H ? A ? 311 HB2 1
   ATOM 9787 HB3 B MET B 311 ? 29.42227 17.73941 18.59898 0.351 35.49056 H ? A ? 311 HB3 1
   ATOM 9788 HG2 B MET B 311 ? 29.72864 16.79080 16.55426 0.351 33.93397 H ? A ? 311 HG2 1
   ATOM 9789 HG3 B MET B 311 ? 30.50566 18.17314 16.65822 0.351 33.93397 H ? A ? 311 HG3 1
   ATOM 9790 HE1 B MET B 311 ? 33.44083 17.55983 14.96521 0.351 34.78965 H ? A ? 311 HE1 1
   ATOM 9791 HE2 B MET B 311 ? 32.08705 18.39032 14.99803 0.351 34.78965 H ? A ? 311 HE2 1
   ATOM 9792 HE3 B MET B 311 ? 33.05633 18.40132 16.25655 0.351 34.78965 H ? A ? 311 HE3 1
   ATOM 9793 N A PHE B 312 ? 32.73139 19.71982 18.44915 0.560 26.47675 N ? A ? 312 N 1
   ATOM 9794 CA A PHE B 312 ? 33.03675 21.05164 17.90268 0.560 27.83993 C ? A ? 312 CA 1
   ATOM 9795 C A PHE B 312 ? 32.99692 20.93418 16.35184 0.560 27.75011 C ? A ? 312 C 1
   ATOM 9796 O A PHE B 312 ? 33.69200 20.06325 15.77006 0.560 30.70322 O ? A ? 312 O 1
   ATOM 9797 CB A PHE B 312 ? 34.38940 21.49816 18.41095 0.560 27.54319 C ? A ? 312 CB 1
   ATOM 9798 CG A PHE B 312 ? 34.45768 21.69644 19.88545 0.560 26.70822 C ? A ? 312 CG 1
   ATOM 9799 CD1 A PHE B 312 ? 34.73080 20.66123 20.71455 0.560 26.83630 C ? A ? 312 CD1 1
   ATOM 9800 CD2 A PHE B 312 ? 34.31233 22.95396 20.38991 0.560 26.96169 C ? A ? 312 CD2 1
   ATOM 9801 CE1 A PHE B 312 ? 34.75599 20.77447 22.00188 0.560 26.47994 C ? A ? 312 CE1 1
   ATOM 9802 CE2 A PHE B 312 ? 34.36642 23.13562 21.62360 0.560 26.99005 C ? A ? 312 CE2 1
   ATOM 9803 CZ A PHE B 312 ? 34.67666 22.08472 22.52457 0.560 27.42814 C ? A ? 312 CZ 1
   ATOM 9804 H A PHE B 312 ? 33.43254 19.23774 18.57397 0.649 31.86494 H ? A ? 312 H 1
   ATOM 9805 HA A PHE B 312 ? 32.38737 21.71948 18.17322 0.560 33.50076 H ? A ? 312 HA 1
   ATOM 9806 HB2 A PHE B 312 ? 35.04639 20.82473 18.17480 0.560 33.14467 H ? A ? 312 HB2 1
   ATOM 9807 HB3 A PHE B 312 ? 34.61442 22.34292 17.99065 0.560 33.14467 H ? A ? 312 HB3 1
   ATOM 9808 HD1 A PHE B 312 ? 34.90879 19.82891 20.33977 0.560 32.29640 H ? A ? 312 HD1 1
   ATOM 9809 HD2 A PHE B 312 ? 34.17345 23.67365 19.81750 0.560 32.44687 H ? A ? 312 HD2 1
   ATOM 9810 HE1 A PHE B 312 ? 34.82298 20.03080 22.55628 0.560 31.86877 H ? A ? 312 HE1 1
   ATOM 9811 HE2 A PHE B 312 ? 34.19831 23.98529 21.96227 0.560 32.48090 H ? A ? 312 HE2 1
   ATOM 9812 HZ A PHE B 312 ? 34.82272 22.25234 23.42760 0.560 33.00661 H ? A ? 312 HZ 1
   ATOM 9813 N B PHE B 312 ? 32.61364 19.70447 18.25262 0.440 26.60249 N ? A ? 312 N 1
   ATOM 9814 CA B PHE B 312 ? 32.93950 21.06330 17.76364 0.440 27.86882 C ? A ? 312 CA 1
   ATOM 9815 C B PHE B 312 ? 32.96707 20.99520 16.22419 0.440 27.75476 C ? A ? 312 C 1
   ATOM 9816 O B PHE B 312 ? 33.81911 20.28983 15.65156 0.440 30.97871 O ? A ? 312 O 1
   ATOM 9817 CB B PHE B 312 ? 34.29636 21.56741 18.26074 0.440 27.55730 C ? A ? 312 CB 1
   ATOM 9818 CG B PHE B 312 ? 34.42513 21.67413 19.73632 0.440 26.74822 C ? A ? 312 CG 1
   ATOM 9819 CD1 B PHE B 312 ? 34.79303 20.59721 20.47513 0.440 26.62190 C ? A ? 312 CD1 1
   ATOM 9820 CD2 B PHE B 312 ? 34.27158 22.88142 20.35318 0.440 26.98401 C ? A ? 312 CD2 1
   ATOM 9821 CE1 B PHE B 312 ? 34.86639 20.64062 21.77633 0.440 26.66269 C ? A ? 312 CE1 1
   ATOM 9822 CE2 B PHE B 312 ? 34.39403 22.95236 21.63039 0.440 27.54433 C ? A ? 312 CE2 1
   ATOM 9823 CZ B PHE B 312 ? 34.73586 21.87112 22.39007 0.440 27.51805 C ? A ? 312 CZ 1
   ATOM 9824 H B PHE B 312 ? 33.21783 19.12908 18.04409 0.351 32.01583 H ? A ? 312 H 1
   ATOM 9825 HA B PHE B 312 ? 32.26086 21.68001 18.07990 0.440 33.53543 H ? A ? 312 HA 1
   ATOM 9826 HB2 B PHE B 312 ? 34.98281 20.95520 17.95271 0.440 33.16160 H ? A ? 312 HB2 1
   ATOM 9827 HB3 B PHE B 312 ? 34.44969 22.45099 17.89105 0.440 33.16160 H ? A ? 312 HB3 1
   ATOM 9828 HD1 B PHE B 312 ? 34.99964 19.80208 20.03926 0.440 32.03912 H ? A ? 312 HD1 1
   ATOM 9829 HD2 B PHE B 312 ? 34.08068 23.64350 19.85548 0.440 32.47365 H ? A ? 312 HD2 1
   ATOM 9830 HE1 B PHE B 312 ? 35.00228 19.86764 22.27526 0.440 32.08807 H ? A ? 312 HE1 1
   ATOM 9831 HE2 B PHE B 312 ? 34.24468 23.76805 22.05140 0.440 33.14604 H ? A ? 312 HE2 1
   ATOM 9832 HZ B PHE B 312 ? 34.87834 21.96132 23.30465 0.440 33.11450 H ? A ? 312 HZ 1
   ATOM 9833 N A ARG B 313 ? 32.09740 21.75469 15.72277 0.551 25.93814 N ? A ? 313 N 1
   ATOM 9834 CA A ARG B 313 ? 31.82022 21.69322 14.30989 0.551 27.78319 C ? A ? 313 CA 1
   ATOM 9835 C A ARG B 313 ? 32.19283 23.03454 13.70399 0.551 30.45957 C ? A ? 313 C 1
   ATOM 9836 O A ARG B 313 ? 31.72151 24.08484 14.19468 0.551 28.19734 O ? A ? 313 O 1
   ATOM 9837 CB A ARG B 313 ? 30.36127 21.41123 13.96936 0.551 29.49573 C ? A ? 313 CB 1
   ATOM 9838 CG A ARG B 313 ? 30.09642 19.89136 13.83885 0.551 29.97065 C ? A ? 313 CG 1
   ATOM 9839 CD A ARG B 313 ? 28.71143 19.66854 13.31398 0.551 29.72402 C ? A ? 313 CD 1
   ATOM 9840 NE A ARG B 313 ? 28.76880 19.72989 11.85587 0.551 28.42519 N ? A ? 313 NE 1
   ATOM 9841 CZ A ARG B 313 ? 27.74129 19.48530 11.05846 0.551 30.68670 C ? A ? 313 CZ 1
   ATOM 9842 NH1 A ARG B 313 ? 26.53532 19.14203 11.55200 0.551 30.47592 N ? A ? 313 NH1 1
   ATOM 9843 NH2 A ARG B 313 ? 27.95982 19.49946 9.72953 0.551 28.34695 N ? A ? 313 NH2 1
   ATOM 9844 H A ARG B 313 ? 31.64058 22.35879 16.13020 0.560 31.21861 H ? A ? 313 H 1
   ATOM 9845 HA A ARG B 313 ? 32.34696 20.96788 13.93931 0.551 33.43267 H ? A ? 313 HA 1
   ATOM 9846 HB2 A ARG B 313 ? 29.79369 21.76169 14.67359 0.551 35.48771 H ? A ? 313 HB2 1
   ATOM 9847 HB3 A ARG B 313 ? 30.14124 21.83414 13.12459 0.551 35.48771 H ? A ? 313 HB3 1
   ATOM 9848 HG2 A ARG B 313 ? 30.73256 19.49852 13.22087 0.551 36.05762 H ? A ? 313 HG2 1
   ATOM 9849 HG3 A ARG B 313 ? 30.17378 19.46818 14.70824 0.551 36.05762 H ? A ? 313 HG3 1
   ATOM 9850 HD2 A ARG B 313 ? 28.38717 18.79547 13.58508 0.551 35.76167 H ? A ? 313 HD2 1
   ATOM 9851 HD3 A ARG B 313 ? 28.11457 20.36010 13.64019 0.551 35.76167 H ? A ? 313 HD3 1
   ATOM 9852 HE A ARG B 313 ? 29.51939 19.93860 11.49165 0.551 34.20307 H ? A ? 313 HE 1
   ATOM 9853 HH11 A ARG B 313 ? 26.42094 19.07790 12.40194 0.551 36.66395 H ? A ? 313 HH11 1
   ATOM 9854 HH12 A ARG B 313 ? 25.88003 18.98709 11.01703 0.551 36.66395 H ? A ? 313 HH12 1
   ATOM 9855 HH21 A ARG B 313 ? 28.74712 19.66373 9.42494 0.551 34.10919 H ? A ? 313 HH21 1
   ATOM 9856 HH22 A ARG B 313 ? 27.31206 19.34422 9.18555 0.551 34.10919 H ? A ? 313 HH22 1
   ATOM 9857 N B ARG B 313 ? 32.04768 21.73528 15.57398 0.449 25.93060 N ? A ? 313 N 1
   ATOM 9858 CA B ARG B 313 ? 31.85582 21.68238 14.14295 0.449 27.88793 C ? A ? 313 CA 1
   ATOM 9859 C B ARG B 313 ? 32.28187 23.02489 13.56607 0.449 30.44994 C ? A ? 313 C 1
   ATOM 9860 O B ARG B 313 ? 31.88863 24.08802 14.09784 0.449 28.28725 O ? A ? 313 O 1
   ATOM 9861 CB B ARG B 313 ? 30.40225 21.42115 13.75426 0.449 29.59913 C ? A ? 313 CB 1
   ATOM 9862 CG B ARG B 313 ? 30.02933 19.94559 13.89541 0.449 29.97836 C ? A ? 313 CG 1
   ATOM 9863 CD B ARG B 313 ? 28.65151 19.71207 13.35433 0.449 29.71732 C ? A ? 313 CD 1
   ATOM 9864 NE B ARG B 313 ? 28.71475 19.75708 11.89536 0.449 28.43709 N ? A ? 313 NE 1
   ATOM 9865 CZ B ARG B 313 ? 27.69094 19.50539 11.09489 0.449 30.68785 C ? A ? 313 CZ 1
   ATOM 9866 NH1 B ARG B 313 ? 26.48180 19.19801 11.57955 0.449 30.51223 N ? A ? 313 NH1 1
   ATOM 9867 NH2 B ARG B 313 ? 27.90998 19.49483 9.77064 0.449 28.36474 N ? A ? 313 NH2 1
   ATOM 9868 H B ARG B 313 ? 31.51650 22.28587 15.96678 0.440 31.20956 H ? A ? 313 H 1
   ATOM 9869 HA B ARG B 313 ? 32.39463 20.96222 13.77971 0.449 33.55836 H ? A ? 313 HA 1
   ATOM 9870 HB2 B ARG B 313 ? 29.81983 21.93833 14.33237 0.449 35.61180 H ? A ? 313 HB2 1
   ATOM 9871 HB3 B ARG B 313 ? 30.26790 21.68132 12.82951 0.449 35.61180 H ? A ? 313 HB3 1
   ATOM 9872 HG2 B ARG B 313 ? 30.65668 19.40034 13.39539 0.449 36.06687 H ? A ? 313 HG2 1
   ATOM 9873 HG3 B ARG B 313 ? 30.04302 19.69283 14.83180 0.449 36.06687 H ? A ? 313 HG3 1
   ATOM 9874 HD2 B ARG B 313 ? 28.32833 18.84060 13.63180 0.449 35.75362 H ? A ? 313 HD2 1
   ATOM 9875 HD3 B ARG B 313 ? 28.04906 20.40460 13.66794 0.449 35.75362 H ? A ? 313 HD3 1
   ATOM 9876 HE B ARG B 313 ? 29.46735 19.96068 11.53239 0.449 34.21735 H ? A ? 313 HE 1
   ATOM 9877 HH11 B ARG B 313 ? 26.35605 19.16038 12.42947 0.449 36.70752 H ? A ? 313 HH11 1
   ATOM 9878 HH12 B ARG B 313 ? 25.83061 19.03813 11.04103 0.449 36.70752 H ? A ? 313 HH12 1
   ATOM 9879 HH21 B ARG B 313 ? 28.69854 19.64894 9.46399 0.449 34.13053 H ? A ? 313 HH21 1
   ATOM 9880 HH22 B ARG B 313 ? 27.26177 19.33397 9.22885 0.449 34.13053 H ? A ? 313 HH22 1
   ATOM 9881 N A GLY B 314 ? 33.03986 23.00481 12.64979 0.491 29.64418 N ? A ? 314 N 1
   ATOM 9882 CA A GLY B 314 ? 33.32256 24.24102 11.89442 0.491 28.43967 C ? A ? 314 CA 1
   ATOM 9883 C A GLY B 314 ? 34.64152 24.98937 12.12728 0.491 29.65836 C ? A ? 314 C 1
   ATOM 9884 O A GLY B 314 ? 35.73978 24.41599 12.22704 0.491 29.52678 O ? A ? 314 O 1
   ATOM 9885 H A GLY B 314 ? 33.44783 22.30354 12.36450 0.551 35.66585 H ? A ? 314 H 1
   ATOM 9886 HA2 A GLY B 314 ? 33.29676 24.01869 10.95060 0.491 34.22044 H ? A ? 314 HA2 1
   ATOM 9887 HA3 A GLY B 314 ? 32.61177 24.87148 12.08990 0.491 34.22044 H ? A ? 314 HA3 1
   ATOM 9888 N B GLY B 314 ? 33.11357 22.97762 12.51658 0.509 29.62164 N ? A ? 314 N 1
   ATOM 9889 CA B GLY B 314 ? 33.35686 24.16610 11.68360 0.509 28.47787 C ? A ? 314 CA 1
   ATOM 9890 C B GLY B 314 ? 34.62944 24.94999 12.04840 0.509 29.66197 C ? A ? 314 C 1
   ATOM 9891 O B GLY B 314 ? 35.72450 24.38220 12.20561 0.509 29.54251 O ? A ? 314 O 1
   ATOM 9892 H B GLY B 314 ? 33.54500 22.27634 12.26823 0.449 35.63881 H ? A ? 314 H 1
   ATOM 9893 HA2 B GLY B 314 ? 33.43481 23.88884 10.75734 0.509 34.26629 H ? A ? 314 HA2 1
   ATOM 9894 HA3 B GLY B 314 ? 32.60213 24.76923 11.77026 0.509 34.26629 H ? A ? 314 HA3 1
   ATOM 9895 N A ASN B 315 ? 34.50898 26.32624 12.18421 0.529 28.88606 N ? A ? 315 N 1
   ATOM 9896 CA A ASN B 315 ? 35.65388 27.23982 12.21723 0.529 32.29686 C ? A ? 315 CA 1
   ATOM 9897 C A ASN B 315 ? 36.03405 27.30218 13.68994 0.529 31.62577 C ? A ? 315 C 1
   ATOM 9898 O A ASN B 315 ? 35.61358 28.20739 14.43562 0.529 30.74456 O ? A ? 315 O 1
   ATOM 9899 CB A ASN B 315 ? 35.27005 28.59094 11.60237 0.529 31.86914 C ? A ? 315 CB 1
   ATOM 9900 CG A ASN B 315 ? 36.39118 29.56970 11.58128 0.529 33.26240 C ? A ? 315 CG 1
   ATOM 9901 OD1 A ASN B 315 ? 37.55552 29.21695 11.52054 0.529 31.62076 O ? A ? 315 OD1 1
   ATOM 9902 ND2 A ASN B 315 ? 36.01663 30.86423 11.62261 0.529 32.75460 N ? A ? 315 ND2 1
   ATOM 9903 H A ASN B 315 ? 33.75033 26.73075 12.20486 0.491 34.75611 H ? A ? 315 H 1
   ATOM 9904 HA A ASN B 315 ? 36.41170 26.93386 11.69473 0.529 38.84908 H ? A ? 315 HA 1
   ATOM 9905 HB2 A ASN B 315 ? 34.98226 28.44869 10.68703 0.529 38.33581 H ? A ? 315 HB2 1
   ATOM 9906 HB3 A ASN B 315 ? 34.54737 28.97773 12.12105 0.529 38.33581 H ? A ? 315 HB3 1
   ATOM 9907 HD21 A ASN B 315 ? 36.61211 31.48466 11.61354 0.529 39.39836 H ? A ? 315 HD21 1
   ATOM 9908 HD22 A ASN B 315 ? 35.18225 31.06954 11.65805 0.529 39.39836 H ? A ? 315 HD22 1
   ATOM 9909 N B ASN B 315 ? 34.48943 26.28807 12.11548 0.471 28.88236 N ? A ? 315 N 1
   ATOM 9910 CA B ASN B 315 ? 35.63149 27.20195 12.16423 0.471 32.29794 C ? A ? 315 CA 1
   ATOM 9911 C B ASN B 315 ? 35.99177 27.32725 13.63710 0.471 31.62490 C ? A ? 315 C 1
   ATOM 9912 O B ASN B 315 ? 35.59611 28.29395 14.32241 0.471 30.75329 O ? A ? 315 O 1
   ATOM 9913 CB B ASN B 315 ? 35.25833 28.53769 11.51323 0.471 31.86896 C ? A ? 315 CB 1
   ATOM 9914 CG B ASN B 315 ? 36.31395 29.55548 11.63208 0.471 33.26030 C ? A ? 315 CG 1
   ATOM 9915 OD1 B ASN B 315 ? 37.46920 29.23574 11.83291 0.471 31.54737 O ? A ? 315 OD1 1
   ATOM 9916 ND2 B ASN B 315 ? 35.90306 30.83778 11.56424 0.471 32.92907 N ? A ? 315 ND2 1
   ATOM 9917 H B ASN B 315 ? 33.72931 26.68991 12.13391 0.509 34.75167 H ? A ? 315 H 1
   ATOM 9918 HA B ASN B 315 ? 36.39581 26.86558 11.67070 0.471 38.85037 H ? A ? 315 HA 1
   ATOM 9919 HB2 B ASN B 315 ? 35.09047 28.39126 10.56915 0.471 38.33559 H ? A ? 315 HB2 1
   ATOM 9920 HB3 B ASN B 315 ? 34.46040 28.88441 11.94219 0.471 38.33559 H ? A ? 315 HB3 1
   ATOM 9921 HD21 B ASN B 315 ? 36.47532 31.47661 11.62755 0.471 39.60773 H ? A ? 315 HD21 1
   ATOM 9922 HD22 B ASN B 315 ? 35.06870 31.01689 11.45766 0.471 39.60773 H ? A ? 315 HD22 1
   ATOM 9923 N A ILE B 316 ? 36.69047 26.21903 14.12942 0.537 30.99546 N ? A ? 316 N 1
   ATOM 9924 CA A ILE B 316 ? 36.97658 25.97511 15.54199 0.537 29.13698 C ? A ? 316 CA 1
   ATOM 9925 C A ILE B 316 ? 38.41867 26.36772 15.82835 0.537 30.00184 C ? A ? 316 C 1
   ATOM 9926 O A ILE B 316 ? 39.34102 25.82586 15.21142 0.537 30.77233 O ? A ? 316 O 1
   ATOM 9927 CB A ILE B 316 ? 36.70827 24.47627 15.89524 0.537 30.35320 C ? A ? 316 CB 1
   ATOM 9928 CG1 A ILE B 316 ? 35.20123 24.17777 15.74676 0.537 28.85653 C ? A ? 316 CG1 1
   ATOM 9929 CG2 A ILE B 316 ? 37.12092 24.20274 17.30232 0.537 29.99127 C ? A ? 316 CG2 1
   ATOM 9930 CD1 A ILE B 316 ? 34.35104 25.26845 16.41921 0.537 30.27085 C ? A ? 316 CD1 1
   ATOM 9931 H A ILE B 316 ? 36.98531 25.59888 13.61166 0.529 37.28739 H ? A ? 316 H 1
   ATOM 9932 HA A ILE B 316 ? 36.40900 26.53346 16.09607 0.537 35.05721 H ? A ? 316 HA 1
   ATOM 9933 HB A ILE B 316 ? 37.21990 23.91487 15.29194 0.537 36.51668 H ? A ? 316 HB 1
   ATOM 9934 HG12 A ILE B 316 ? 34.97063 24.14557 14.80512 0.537 34.72068 H ? A ? 316 HG12 1
   ATOM 9935 HG13 A ILE B 316 ? 34.99848 23.32748 16.16723 0.537 34.72068 H ? A ? 316 HG13 1
   ATOM 9936 HG21 A ILE B 316 ? 36.62484 23.43797 17.63392 0.537 36.08236 H ? A ? 316 HG21 1
   ATOM 9937 HG22 A ILE B 316 ? 38.07210 24.01355 17.32138 0.537 36.08236 H ? A ? 316 HG22 1
   ATOM 9938 HG23 A ILE B 316 ? 36.92789 24.98295 17.84538 0.537 36.08236 H ? A ? 316 HG23 1
   ATOM 9939 HD11 A ILE B 316 ? 33.44025 24.94747 16.51046 0.537 36.41786 H ? A ? 316 HD11 1
   ATOM 9940 HD12 A ILE B 316 ? 34.72214 25.46369 17.29389 0.537 36.41786 H ? A ? 316 HD12 1
   ATOM 9941 HD13 A ILE B 316 ? 34.36693 26.06617 15.86759 0.537 36.41786 H ? A ? 316 HD13 1
   ATOM 9942 N B ILE B 316 ? 36.60621 26.24631 14.14588 0.463 31.00125 N ? A ? 316 N 1
   ATOM 9943 CA B ILE B 316 ? 36.88597 26.11591 15.57736 0.463 29.11731 C ? A ? 316 CA 1
   ATOM 9944 C B ILE B 316 ? 38.35639 26.40528 15.82048 0.463 29.99951 C ? A ? 316 C 1
   ATOM 9945 O B ILE B 316 ? 39.22722 25.84664 15.14591 0.463 30.77405 O ? A ? 316 O 1
   ATOM 9946 CB B ILE B 316 ? 36.49305 24.70830 16.10701 0.463 30.21694 C ? A ? 316 CB 1
   ATOM 9947 CG1 B ILE B 316 ? 34.98736 24.51565 15.92506 0.463 28.69274 C ? A ? 316 CG1 1
   ATOM 9948 CG2 B ILE B 316 ? 36.96561 24.55837 17.54816 0.463 29.81205 C ? A ? 316 CG2 1
   ATOM 9949 CD1 B ILE B 316 ? 34.16617 25.42209 16.77604 0.463 30.67847 C ? A ? 316 CD1 1
   ATOM 9950 H B ILE B 316 ? 36.86939 25.57591 13.67588 0.471 37.29434 H ? A ? 316 H 1
   ATOM 9951 HA B ILE B 316 ? 36.36669 26.77671 16.06170 0.463 35.03361 H ? A ? 316 HA 1
   ATOM 9952 HB B ILE B 316 ? 36.93039 24.00521 15.60175 0.463 36.35317 H ? A ? 316 HB 1
   ATOM 9953 HG12 B ILE B 316 ? 34.75918 24.69005 14.99855 0.463 34.52413 H ? A ? 316 HG12 1
   ATOM 9954 HG13 B ILE B 316 ? 34.75843 23.60198 16.15679 0.463 34.52413 H ? A ? 316 HG13 1
   ATOM 9955 HG21 B ILE B 316 ? 36.51727 23.79785 17.95002 0.463 35.86730 H ? A ? 316 HG21 1
   ATOM 9956 HG22 B ILE B 316 ? 37.92524 24.41696 17.55274 0.463 35.86730 H ? A ? 316 HG22 1
   ATOM 9957 HG23 B ILE B 316 ? 36.74810 25.36710 18.03759 0.463 35.86730 H ? A ? 316 HG23 1
   ATOM 9958 HD11 B ILE B 316 ? 33.22852 25.20473 16.65569 0.463 36.90700 H ? A ? 316 HD11 1
   ATOM 9959 HD12 B ILE B 316 ? 34.41801 25.29772 17.70448 0.463 36.90700 H ? A ? 316 HD12 1
   ATOM 9960 HD13 B ILE B 316 ? 34.32982 26.34014 16.50904 0.463 36.90700 H ? A ? 316 HD13 1
   ATOM 9961 N . ALA B 317 ? 38.62397 27.25515 16.82615 1.000 27.31330 N ? A ? 317 N 1
   ATOM 9962 CA . ALA B 317 ? 39.97188 27.43106 17.32382 1.000 29.19719 C ? A ? 317 CA 1
   ATOM 9963 C . ALA B 317 ? 40.30189 26.28243 18.25974 1.000 29.32848 C ? A ? 317 C 1
   ATOM 9964 O . ALA B 317 ? 39.84762 26.30387 19.38448 1.000 31.77784 O ? A ? 317 O 1
   ATOM 9965 CB . ALA B 317 ? 40.10347 28.73475 18.06982 1.000 30.59522 C ? A ? 317 CB 1
   ATOM 9966 HA . ALA B 317 ? 40.57958 27.42397 16.56782 1.000 35.12948 H ? A ? 317 HA 1
   ATOM 9967 HB1 . ALA B 317 ? 40.98499 28.78091 18.47194 1.000 36.80711 H ? A ? 317 HB1 1
   ATOM 9968 HB2 . ALA B 317 ? 39.98538 29.46856 17.44655 1.000 36.80711 H ? A ? 317 HB2 1
   ATOM 9969 HB3 . ALA B 317 ? 39.42273 28.77393 18.75972 1.000 36.80711 H ? A ? 317 HB3 1
   ATOM 9970 H A ALA B 317 ? 38.01725 27.73540 17.20146 0.537 32.86881 H ? A ? 317 H 1
   ATOM 9971 H B ALA B 317 ? 38.03340 27.73458 17.22737 0.463 32.86881 H ? A ? 317 H 1
   ATOM 9972 N A ILE B 318 ? 41.13920 25.32688 17.80824 0.479 34.37414 N ? A ? 318 N 1
   ATOM 9973 CA A ILE B 318 ? 41.55755 24.21186 18.69214 0.479 30.96483 C ? A ? 318 CA 1
   ATOM 9974 C A ILE B 318 ? 42.20801 24.69466 19.97946 0.479 29.28835 C ? A ? 318 C 1
   ATOM 9975 O A ILE B 318 ? 41.89512 24.17817 21.06351 0.479 29.91366 O ? A ? 318 O 1
   ATOM 9976 CB A ILE B 318 ? 42.51125 23.24085 17.98125 0.479 31.76094 C ? A ? 318 CB 1
   ATOM 9977 CG1 A ILE B 318 ? 41.86513 22.74306 16.73261 0.479 32.25046 C ? A ? 318 CG1 1
   ATOM 9978 CG2 A ILE B 318 ? 42.97381 22.13277 18.93091 0.479 30.84329 C ? A ? 318 CG2 1
   ATOM 9979 CD1 A ILE B 318 ? 42.75284 21.94301 15.88270 0.479 33.58501 C ? A ? 318 CD1 1
   ATOM 9980 H A ILE B 318 ? 41.47212 25.29918 17.01577 0.479 41.34181 H ? A ? 318 H 1
   ATOM 9981 HA A ILE B 318 ? 40.73429 23.74921 18.91370 0.479 37.25063 H ? A ? 318 HA 1
   ATOM 9982 HB A ILE B 318 ? 43.32182 23.70281 17.71580 0.479 38.20597 H ? A ? 318 HB 1
   ATOM 9983 HG12 A ILE B 318 ? 41.10762 22.18745 16.97420 0.479 38.79339 H ? A ? 318 HG12 1
   ATOM 9984 HG13 A ILE B 318 ? 41.56529 23.50476 16.21221 0.479 38.79339 H ? A ? 318 HG13 1
   ATOM 9985 HG21 A ILE B 318 ? 43.49649 21.48632 18.43112 0.479 37.10479 H ? A ? 318 HG21 1
   ATOM 9986 HG22 A ILE B 318 ? 43.51618 22.52471 19.63314 0.479 37.10479 H ? A ? 318 HG22 1
   ATOM 9987 HG23 A ILE B 318 ? 42.19502 21.70156 19.31619 0.479 37.10479 H ? A ? 318 HG23 1
   ATOM 9988 HD11 A ILE B 318 ? 42.37852 21.89828 14.98895 0.479 40.39486 H ? A ? 318 HD11 1
   ATOM 9989 HD12 A ILE B 318 ? 43.62658 22.36337 15.85472 0.479 40.39486 H ? A ? 318 HD12 1
   ATOM 9990 HD13 A ILE B 318 ? 42.82693 21.05051 16.25534 0.479 40.39486 H ? A ? 318 HD13 1
   ATOM 9991 N B ILE B 318 ? 41.13371 25.32318 17.81402 0.521 34.37305 N ? A ? 318 N 1
   ATOM 9992 CA B ILE B 318 ? 41.54128 24.20022 18.68751 0.521 30.97382 C ? A ? 318 CA 1
   ATOM 9993 C B ILE B 318 ? 42.23734 24.67898 19.94745 0.521 29.28505 C ? A ? 318 C 1
   ATOM 9994 O B ILE B 318 ? 42.02178 24.12642 21.02827 0.521 29.91550 O ? A ? 318 O 1
   ATOM 9995 CB B ILE B 318 ? 42.44919 23.20309 17.93696 0.521 31.74975 C ? A ? 318 CB 1
   ATOM 9996 CG1 B ILE B 318 ? 41.76355 22.73745 16.68272 0.521 32.24752 C ? A ? 318 CG1 1
   ATOM 9997 CG2 B ILE B 318 ? 42.88057 22.06744 18.84617 0.521 30.85081 C ? A ? 318 CG2 1
   ATOM 9998 CD1 B ILE B 318 ? 42.67476 22.00456 15.73379 0.521 33.78814 C ? A ? 318 CD1 1
   ATOM 9999 H B ILE B 318 ? 41.47206 25.29714 17.02381 0.521 41.34051 H ? A ? 318 H 1
   ATOM 10000 HA B ILE B 318 ? 40.71975 23.75198 18.94261 0.521 37.26143 H ? A ? 318 HA 1
   ATOM 10001 HB B ILE B 318 ? 43.26659 23.64995 17.66666 0.521 38.19254 H ? A ? 318 HB 1
   ATOM 10002 HG12 B ILE B 318 ? 41.04246 22.13589 16.92573 0.521 38.78987 H ? A ? 318 HG12 1
   ATOM 10003 HG13 B ILE B 318 ? 41.40814 23.50980 16.21576 0.521 38.78987 H ? A ? 318 HG13 1
   ATOM 10004 HG21 B ILE B 318 ? 43.32349 21.38788 18.31426 0.521 37.11382 H ? A ? 318 HG21 1
   ATOM 10005 HG22 B ILE B 318 ? 43.49118 22.41348 19.51573 0.521 37.11382 H ? A ? 318 HG22 1
   ATOM 10006 HG23 B ILE B 318 ? 42.09639 21.69189 19.27620 0.521 37.11382 H ? A ? 318 HG23 1
   ATOM 10007 HD11 B ILE B 318 ? 42.26423 21.98280 14.85521 0.521 40.63861 H ? A ? 318 HD11 1
   ATOM 10008 HD12 B ILE B 318 ? 43.52506 22.46931 15.69017 0.521 40.63861 H ? A ? 318 HD12 1
   ATOM 10009 HD13 B ILE B 318 ? 42.80823 21.10050 16.05901 0.521 40.63861 H ? A ? 318 HD13 1
   ATOM 10010 N A GLU B 319 ? 43.05932 25.71090 19.93379 0.479 30.42318 N ? A ? 319 N 1
   ATOM 10011 CA A GLU B 319 ? 43.61046 26.17464 21.20632 0.479 30.90807 C ? A ? 319 CA 1
   ATOM 10012 C A GLU B 319 ? 42.52877 26.52188 22.24972 0.479 30.27684 C ? A ? 319 C 1
   ATOM 10013 O A GLU B 319 ? 42.63049 26.13156 23.42601 0.479 30.86118 O ? A ? 319 O 1
   ATOM 10014 CB A GLU B 319 ? 44.60971 27.33817 20.96501 0.479 31.64125 C ? A ? 319 CB 1
   ATOM 10015 CG A GLU B 319 ? 43.94202 28.64227 20.78770 0.479 33.82734 C ? A ? 319 CG 1
   ATOM 10016 CD A GLU B 319 ? 43.75998 28.93265 19.31477 0.479 31.94159 C ? A ? 319 CD 1
   ATOM 10017 OE1 A GLU B 319 ? 43.48353 27.98725 18.46052 0.479 31.12273 O ? A ? 319 OE1 1
   ATOM 10018 OE2 A GLU B 319 ? 43.96942 30.14009 19.07984 0.479 32.69746 O ? A ? 319 OE2 1
   ATOM 10019 H A GLU B 319 ? 43.31987 26.12530 19.22670 0.479 36.60066 H ? A ? 319 H 1
   ATOM 10020 HA A GLU B 319 ? 44.11416 25.44597 21.60156 0.479 37.18253 H ? A ? 319 HA 1
   ATOM 10021 HB2 A GLU B 319 ? 45.20347 27.40697 21.72896 0.479 38.06234 H ? A ? 319 HB2 1
   ATOM 10022 HB3 A GLU B 319 ? 45.12184 27.15219 20.16249 0.479 38.06234 H ? A ? 319 HB3 1
   ATOM 10023 HG2 A GLU B 319 ? 43.06986 28.62324 21.21181 0.479 40.68565 H ? A ? 319 HG2 1
   ATOM 10024 HG3 A GLU B 319 ? 44.48590 29.34377 21.17885 0.479 40.68565 H ? A ? 319 HG3 1
   ATOM 10025 N B GLU B 319 ? 43.06265 25.72073 19.88228 0.521 30.42385 N ? A ? 319 N 1
   ATOM 10026 CA B GLU B 319 ? 43.59369 26.20354 21.15897 0.521 30.90279 C ? A ? 319 CA 1
   ATOM 10027 C B GLU B 319 ? 42.49739 26.70455 22.11063 0.521 30.27452 C ? A ? 319 C 1
   ATOM 10028 O B GLU B 319 ? 42.69987 26.72317 23.35153 0.521 31.68185 O ? A ? 319 O 1
   ATOM 10029 CB B GLU B 319 ? 44.68839 27.28058 20.90958 0.521 31.62930 C ? A ? 319 CB 1
   ATOM 10030 CG B GLU B 319 ? 44.16081 28.61356 20.62846 0.521 33.79553 C ? A ? 319 CG 1
   ATOM 10031 CD B GLU B 319 ? 44.10007 28.84596 19.16037 0.521 32.22015 C ? A ? 319 CD 1
   ATOM 10032 OE1 B GLU B 319 ? 43.64014 27.92350 18.39137 0.521 31.06913 O ? A ? 319 OE1 1
   ATOM 10033 OE2 B GLU B 319 ? 44.59686 29.95403 18.80782 0.521 34.71009 O ? A ? 319 OE2 1
   ATOM 10034 H B GLU B 319 ? 43.31228 26.13422 19.17072 0.521 36.60146 H ? A ? 319 H 1
   ATOM 10035 HA B GLU B 319 ? 44.02779 25.46772 21.61835 0.521 37.17619 H ? A ? 319 HA 1
   ATOM 10036 HB2 B GLU B 319 ? 45.24619 27.34522 21.70052 0.521 38.04800 H ? A ? 319 HB2 1
   ATOM 10037 HB3 B GLU B 319 ? 45.22348 27.00872 20.14757 0.521 38.04800 H ? A ? 319 HB3 1
   ATOM 10038 HG2 B GLU B 319 ? 43.26512 28.69245 20.99234 0.521 40.64748 H ? A ? 319 HG2 1
   ATOM 10039 HG3 B GLU B 319 ? 44.74008 29.28307 21.02481 0.521 40.64748 H ? A ? 319 HG3 1
   ATOM 10040 N A ASN B 320 ? 41.44803 27.16447 21.83273 0.479 30.64286 N ? A ? 320 N 1
   ATOM 10041 CA A ASN B 320 ? 40.40694 27.54252 22.77532 0.479 27.57703 C ? A ? 320 CA 1
   ATOM 10042 C A ASN B 320 ? 39.70657 26.29401 23.29289 0.479 29.18726 C ? A ? 320 C 1
   ATOM 10043 O A ASN B 320 ? 39.54524 26.09414 24.51892 0.479 30.19960 O ? A ? 320 O 1
   ATOM 10044 CB A ASN B 320 ? 39.37198 28.48566 22.11760 0.479 28.94529 C ? A ? 320 CB 1
   ATOM 10045 CG A ASN B 320 ? 39.96913 29.91545 21.83448 0.479 28.71997 C ? A ? 320 CG 1
   ATOM 10046 OD1 A ASN B 320 ? 41.18711 30.03105 21.65434 0.479 28.03804 O ? A ? 320 OD1 1
   ATOM 10047 ND2 A ASN B 320 ? 39.12599 30.97988 21.82961 0.479 29.92982 N ? A ? 320 ND2 1
   ATOM 10048 H A ASN B 320 ? 41.29376 27.39162 21.01774 0.479 36.86427 H ? A ? 320 H 1
   ATOM 10049 HA A ASN B 320 ? 40.81497 28.02577 23.51077 0.479 33.18528 H ? A ? 320 HA 1
   ATOM 10050 HB2 A ASN B 320 ? 39.08530 28.10463 21.27289 0.479 34.82719 H ? A ? 320 HB2 1
   ATOM 10051 HB3 A ASN B 320 ? 38.61132 28.58732 22.71086 0.479 34.82719 H ? A ? 320 HB3 1
   ATOM 10052 HD21 A ASN B 320 ? 39.43105 31.76938 21.67723 0.479 36.00863 H ? A ? 320 HD21 1
   ATOM 10053 HD22 A ASN B 320 ? 38.28694 30.86450 21.97891 0.479 36.00863 H ? A ? 320 HD22 1
   ATOM 10054 N B ASN B 320 ? 41.32919 27.06240 21.60012 0.521 30.71749 N ? A ? 320 N 1
   ATOM 10055 CA B ASN B 320 ? 40.26757 27.55899 22.46879 0.521 27.70034 C ? A ? 320 CA 1
   ATOM 10056 C B ASN B 320 ? 39.38143 26.44091 22.95397 0.521 29.33390 C ? A ? 320 C 1
   ATOM 10057 O B ASN B 320 ? 38.89334 26.49783 24.09237 0.521 31.12394 O ? A ? 320 O 1
   ATOM 10058 CB B ASN B 320 ? 39.33652 28.54117 21.75428 0.521 28.28604 C ? A ? 320 CB 1
   ATOM 10059 CG B ASN B 320 ? 39.88284 29.95026 21.76733 0.521 28.72138 C ? A ? 320 CG 1
   ATOM 10060 OD1 B ASN B 320 ? 40.71398 30.26981 22.67976 0.521 27.57296 O ? A ? 320 OD1 1
   ATOM 10061 ND2 B ASN B 320 ? 39.40164 30.81173 20.79716 0.521 28.71211 N ? A ? 320 ND2 1
   ATOM 10062 H B ASN B 320 ? 41.12650 27.02847 20.76504 0.521 36.95383 H ? A ? 320 H 1
   ATOM 10063 HA B ASN B 320 ? 40.70909 28.01855 23.20007 0.521 33.33325 H ? A ? 320 HA 1
   ATOM 10064 HB2 B ASN B 320 ? 39.23051 28.26563 20.83029 0.521 34.03609 H ? A ? 320 HB2 1
   ATOM 10065 HB3 B ASN B 320 ? 38.47500 28.54587 22.20000 0.521 34.03609 H ? A ? 320 HB3 1
   ATOM 10066 HD21 B ASN B 320 ? 39.68338 31.62363 20.76502 0.521 34.54737 H ? A ? 320 HD21 1
   ATOM 10067 HD22 B ASN B 320 ? 38.82085 30.53520 20.22636 0.521 34.54737 H ? A ? 320 HD22 1
   ATOM 10068 N A ALA B 321 ? 39.34513 25.39468 22.34855 0.479 27.63784 N ? A ? 321 N 1
   ATOM 10069 CA A ALA B 321 ? 38.69404 24.15842 22.79126 0.479 28.42261 C ? A ? 321 CA 1
   ATOM 10070 C A ALA B 321 ? 39.44122 23.51719 23.97640 0.479 27.94651 C ? A ? 321 C 1
   ATOM 10071 O A ALA B 321 ? 38.82937 23.03193 24.92358 0.479 30.18937 O ? A ? 321 O 1
   ATOM 10072 CB A ALA B 321 ? 38.56225 23.20264 21.62368 0.479 28.34434 C ? A ? 321 CB 1
   ATOM 10073 H A ALA B 321 ? 39.46180 25.47863 21.50064 0.479 33.25825 H ? A ? 321 H 1
   ATOM 10074 HA A ALA B 321 ? 37.79780 24.36126 23.10192 0.479 34.19997 H ? A ? 321 HA 1
   ATOM 10075 HB1 A ALA B 321 ? 38.09832 22.40402 21.92013 0.479 34.10605 H ? A ? 321 HB1 1
   ATOM 10076 HB2 A ALA B 321 ? 38.05784 23.63507 20.91695 0.479 34.10605 H ? A ? 321 HB2 1
   ATOM 10077 HB3 A ALA B 321 ? 39.44814 22.97097 21.30365 0.479 34.10605 H ? A ? 321 HB3 1
   ATOM 10078 N B ALA B 321 ? 39.13385 25.45890 22.07043 0.521 27.09809 N ? A ? 321 N 1
   ATOM 10079 CA B ALA B 321 ? 38.38353 24.28855 22.48872 0.521 27.72483 C ? A ? 321 CA 1
   ATOM 10080 C B ALA B 321 ? 39.06866 23.62600 23.64335 0.521 28.14789 C ? A ? 321 C 1
   ATOM 10081 O B ALA B 321 ? 38.36754 23.25870 24.59028 0.521 30.24048 O ? A ? 321 O 1
   ATOM 10082 CB B ALA B 321 ? 38.17618 23.31082 21.33884 0.521 27.52539 C ? A ? 321 CB 1
   ATOM 10083 H B ALA B 321 ? 39.38640 25.45545 21.24835 0.521 32.61055 H ? A ? 321 H 1
   ATOM 10084 HA B ALA B 321 ? 37.49710 24.56974 22.76452 0.521 33.36264 H ? A ? 321 HA 1
   ATOM 10085 HB1 B ALA B 321 ? 37.63873 22.56596 21.65067 0.521 33.12331 H ? A ? 321 HB1 1
   ATOM 10086 HB2 B ALA B 321 ? 37.72027 23.76730 20.61449 0.521 33.12331 H ? A ? 321 HB2 1
   ATOM 10087 HB3 B ALA B 321 ? 39.04059 22.99120 21.03630 0.521 33.12331 H ? A ? 321 HB3 1
   ATOM 10088 N A PHE B 322 ? 40.76764 23.57660 23.99573 0.479 28.51449 N ? A ? 322 N 1
   ATOM 10089 CA A PHE B 322 ? 41.47289 22.88426 25.08109 0.479 29.30843 C ? A ? 322 CA 1
   ATOM 10090 C A PHE B 322 ? 41.66141 23.84911 26.25948 0.479 29.56322 C ? A ? 322 C 1
   ATOM 10091 O A PHE B 322 ? 41.52370 23.44757 27.42758 0.479 30.28749 O ? A ? 322 O 1
   ATOM 10092 CB A PHE B 322 ? 42.83476 22.30769 24.57703 0.479 28.27091 C ? A ? 322 CB 1
   ATOM 10093 CG A PHE B 322 ? 42.70506 21.03931 23.75643 0.479 29.71949 C ? A ? 322 CG 1
   ATOM 10094 CD1 A PHE B 322 ? 42.55854 19.82789 24.36399 0.479 30.22090 C ? A ? 322 CD1 1
   ATOM 10095 CD2 A PHE B 322 ? 42.75885 21.09308 22.39145 0.479 28.85647 C ? A ? 322 CD2 1
   ATOM 10096 CE1 A PHE B 322 ? 42.34733 18.65092 23.51998 0.479 28.50564 C ? A ? 322 CE1 1
   ATOM 10097 CE2 A PHE B 322 ? 42.63485 20.02050 21.57386 0.479 30.02153 C ? A ? 322 CE2 1
   ATOM 10098 CZ A PHE B 322 ? 42.40366 18.74089 22.15128 0.479 29.02116 C ? A ? 322 CZ 1
   ATOM 10099 H A PHE B 322 ? 41.26111 23.98834 23.42428 0.479 34.31023 H ? A ? 322 H 1
   ATOM 10100 HA A PHE B 322 ? 40.97908 22.10780 25.38795 0.479 35.26296 H ? A ? 322 HA 1
   ATOM 10101 HB2 A PHE B 322 ? 43.26779 22.97474 24.02166 0.479 34.01793 H ? A ? 322 HB2 1
   ATOM 10102 HB3 A PHE B 322 ? 43.38995 22.10528 25.34625 0.479 34.01793 H ? A ? 322 HB3 1
   ATOM 10103 HD1 A PHE B 322 ? 42.59189 19.75129 25.29023 0.479 36.35792 H ? A ? 322 HD1 1
   ATOM 10104 HD2 A PHE B 322 ? 42.88981 21.92479 21.99648 0.479 34.72060 H ? A ? 322 HD2 1
   ATOM 10105 HE1 A PHE B 322 ? 42.17209 17.82860 23.91744 0.479 34.29961 H ? A ? 322 HE1 1
   ATOM 10106 HE2 A PHE B 322 ? 42.69969 20.11866 20.65133 0.479 36.11868 H ? A ? 322 HE2 1
   ATOM 10107 HZ A PHE B 322 ? 42.29392 17.98752 21.61716 0.479 34.91823 H ? A ? 322 HZ 1
   ATOM 10108 N B PHE B 322 ? 40.43253 23.50315 23.60658 0.521 27.62387 N ? A ? 322 N 1
   ATOM 10109 CA B PHE B 322 ? 41.25001 22.79092 24.59216 0.521 30.11233 C ? A ? 322 CA 1
   ATOM 10110 C B PHE B 322 ? 41.52885 23.63760 25.79748 0.521 28.34802 C ? A ? 322 C 1
   ATOM 10111 O B PHE B 322 ? 41.38732 23.17398 26.90847 0.521 31.40520 O ? A ? 322 O 1
   ATOM 10112 CB B PHE B 322 ? 42.57785 22.36451 23.97905 0.521 27.61594 C ? A ? 322 CB 1
   ATOM 10113 CG B PHE B 322 ? 42.56854 20.97774 23.40065 0.521 29.53685 C ? A ? 322 CG 1
   ATOM 10114 CD1 B PHE B 322 ? 41.81797 20.71358 22.30956 0.521 29.38675 C ? A ? 322 CD1 1
   ATOM 10115 CD2 B PHE B 322 ? 43.28436 19.96630 23.99857 0.521 29.39734 C ? A ? 322 CD2 1
   ATOM 10116 CE1 B PHE B 322 ? 41.79315 19.49291 21.72744 0.521 29.38469 C ? A ? 322 CE1 1
   ATOM 10117 CE2 B PHE B 322 ? 43.23734 18.68851 23.45725 0.521 29.79469 C ? A ? 322 CE2 1
   ATOM 10118 CZ B PHE B 322 ? 42.44433 18.45134 22.32875 0.521 28.58868 C ? A ? 322 CZ 1
   ATOM 10119 H B PHE B 322 ? 40.91619 23.84612 22.98364 0.521 33.24148 H ? A ? 322 H 1
   ATOM 10120 HA B PHE B 322 ? 40.75688 22.00093 24.86352 0.521 36.22764 H ? A ? 322 HA 1
   ATOM 10121 HB2 B PHE B 322 ? 42.80198 22.98054 23.26408 0.521 33.23197 H ? A ? 322 HB2 1
   ATOM 10122 HB3 B PHE B 322 ? 43.26093 22.39225 24.66718 0.521 33.23197 H ? A ? 322 HB3 1
   ATOM 10123 HD1 B PHE B 322 ? 41.29997 21.39485 21.94563 0.521 35.35694 H ? A ? 322 HD1 1
   ATOM 10124 HD2 B PHE B 322 ? 43.79438 20.13667 24.75736 0.521 35.36965 H ? A ? 322 HD2 1
   ATOM 10125 HE1 B PHE B 322 ? 41.33811 19.36326 20.92679 0.521 35.35447 H ? A ? 322 HE1 1
   ATOM 10126 HE2 B PHE B 322 ? 43.72770 17.99749 23.84058 0.521 35.84647 H ? A ? 322 HE2 1
   ATOM 10127 HZ B PHE B 322 ? 42.36055 17.58955 21.98934 0.521 34.39926 H ? A ? 322 HZ 1
   ATOM 10128 N A SER B 323 ? 41.82731 25.16876 25.97191 0.479 28.59543 N ? A ? 323 N 1
   ATOM 10129 CA A SER B 323 ? 42.00115 26.11318 27.04861 0.479 28.70599 C ? A ? 323 CA 1
   ATOM 10130 C A SER B 323 ? 40.72211 26.22075 27.89405 0.479 30.45703 C ? A ? 323 C 1
   ATOM 10131 O A SER B 323 ? 40.80421 26.42211 29.11357 0.479 32.98083 O ? A ? 323 O 1
   ATOM 10132 CB A SER B 323 ? 42.37704 27.52467 26.53641 0.479 30.12899 C ? A ? 323 CB 1
   ATOM 10133 OG A SER B 323 ? 41.20343 28.02931 26.06730 0.479 31.14671 O ? A ? 323 OG 1
   ATOM 10134 H A SER B 323 ? 41.83917 25.50794 25.18170 0.479 34.40736 H ? A ? 323 H 1
   ATOM 10135 HA A SER B 323 ? 42.74006 25.79645 27.59139 0.479 34.54004 H ? A ? 323 HA 1
   ATOM 10136 HB2 A SER B 323 ? 42.71976 28.07159 27.26051 0.479 36.24763 H ? A ? 323 HB2 1
   ATOM 10137 HB3 A SER B 323 ? 43.03367 27.46700 25.82477 0.479 36.24763 H ? A ? 323 HB3 1
   ATOM 10138 HG A SER B 323 ? 40.83793 27.47538 25.55234 0.479 37.46890 H ? A ? 323 HG 1
   ATOM 10139 N B SER B 323 ? 42.02616 24.85628 25.62656 0.521 30.21901 N ? A ? 323 N 1
   ATOM 10140 CA B SER B 323 ? 42.49930 25.62742 26.75611 0.521 27.43599 C ? A ? 323 CA 1
   ATOM 10141 C B SER B 323 ? 41.33295 26.01745 27.63786 0.521 30.36258 C ? A ? 323 C 1
   ATOM 10142 O B SER B 323 ? 41.53791 26.17955 28.85806 0.521 30.85852 O ? A ? 323 O 1
   ATOM 10143 CB B SER B 323 ? 43.32915 26.80943 26.24392 0.521 29.75597 C ? A ? 323 CB 1
   ATOM 10144 OG B SER B 323 ? 44.32892 26.41047 25.32504 0.521 30.41843 O ? A ? 323 OG 1
   ATOM 10145 H B SER B 323 ? 42.09870 25.25455 24.86780 0.521 36.35565 H ? A ? 323 H 1
   ATOM 10146 HA B SER B 323 ? 43.10912 25.12778 27.32125 0.521 33.01603 H ? A ? 323 HA 1
   ATOM 10147 HB2 B SER B 323 ? 42.73501 27.43587 25.80179 0.521 35.80000 H ? A ? 323 HB2 1
   ATOM 10148 HB3 B SER B 323 ? 43.75826 27.23728 27.00135 0.521 35.80000 H ? A ? 323 HB3 1
   ATOM 10149 HG B SER B 323 ? 44.09443 25.70520 24.93362 0.521 36.59496 H ? A ? 323 HG 1
   ATOM 10150 N A ILE B 324 ? 39.55136 26.08339 27.26192 0.479 30.93265 N ? A ? 324 N 1
   ATOM 10151 CA A ILE B 324 ? 38.29983 26.20462 28.01081 0.479 30.76043 C ? A ? 324 CA 1
   ATOM 10152 C A ILE B 324 ? 38.14022 25.03846 28.98322 0.479 30.79534 C ? A ? 324 C 1
   ATOM 10153 O A ILE B 324 ? 37.31143 25.11648 29.91290 0.479 31.70877 O ? A ? 324 O 1
   ATOM 10154 CB A ILE B 324 ? 37.03985 26.29627 27.11614 0.479 32.39883 C ? A ? 324 CB 1
   ATOM 10155 CG1 A ILE B 324 ? 36.81957 25.06656 26.25133 0.479 30.29248 C ? A ? 324 CG1 1
   ATOM 10156 CG2 A ILE B 324 ? 37.20621 27.34816 26.09225 0.479 30.86892 C ? A ? 324 CG2 1
   ATOM 10157 CD1 A ILE B 324 ? 35.77689 25.19284 25.20136 0.479 30.28451 C ? A ? 324 CD1 1
   ATOM 10158 H A ILE B 324 ? 39.45815 25.92387 26.42200 0.479 37.21202 H ? A ? 324 H 1
   ATOM 10159 HA A ILE B 324 ? 38.35632 27.04718 28.48810 0.479 37.00536 H ? A ? 324 HA 1
   ATOM 10160 HB A ILE B 324 ? 36.31986 26.43987 27.75008 0.479 38.97144 H ? A ? 324 HB 1
   ATOM 10161 HG12 A ILE B 324 ? 37.65404 24.85641 25.80367 0.479 36.44381 H ? A ? 324 HG12 1
   ATOM 10162 HG13 A ILE B 324 ? 36.55854 24.33194 26.82848 0.479 36.44381 H ? A ? 324 HG13 1
   ATOM 10163 HG21 A ILE B 324 ? 36.33272 27.69193 25.84784 0.479 37.13555 H ? A ? 324 HG21 1
   ATOM 10164 HG22 A ILE B 324 ? 37.75193 28.06167 26.45829 0.479 37.13555 H ? A ? 324 HG22 1
   ATOM 10165 HG23 A ILE B 324 ? 37.64067 26.96544 25.31400 0.479 37.13555 H ? A ? 324 HG23 1
   ATOM 10166 HD11 A ILE B 324 ? 35.45127 24.30847 24.97168 0.479 36.43425 H ? A ? 324 HD11 1
   ATOM 10167 HD12 A ILE B 324 ? 35.04873 25.73503 25.54299 0.479 36.43425 H ? A ? 324 HD12 1
   ATOM 10168 HD13 A ILE B 324 ? 36.16552 25.61558 24.41959 0.479 36.43425 H ? A ? 324 HD13 1
   ATOM 10169 N B ILE B 324 ? 40.09475 26.01166 27.11831 0.521 31.24685 N ? A ? 324 N 1
   ATOM 10170 CA B ILE B 324 ? 38.95997 26.34275 27.97490 0.521 30.10407 C ? A ? 324 CA 1
   ATOM 10171 C B ILE B 324 ? 38.49911 25.19284 28.86050 0.521 29.79573 C ? A ? 324 C 1
   ATOM 10172 O B ILE B 324 ? 37.50614 25.34036 29.60087 0.521 32.33272 O ? A ? 324 O 1
   ATOM 10173 CB B ILE B 324 ? 37.67768 26.78075 27.21547 0.521 30.85817 C ? A ? 324 CB 1
   ATOM 10174 CG1 B ILE B 324 ? 37.13415 25.67269 26.30615 0.521 32.02341 C ? A ? 324 CG1 1
   ATOM 10175 CG2 B ILE B 324 ? 37.96714 28.01717 26.27235 0.521 30.77713 C ? A ? 324 CG2 1
   ATOM 10176 CD1 B ILE B 324 ? 35.69387 25.40927 26.38681 0.521 28.38461 C ? A ? 324 CD1 1
   ATOM 10177 H B ILE B 324 ? 39.89917 25.82538 26.30183 0.521 37.58906 H ? A ? 324 H 1
   ATOM 10178 HA B ILE B 324 ? 39.29885 27.08571 28.49842 0.521 36.21773 H ? A ? 324 HA 1
   ATOM 10179 HB B ILE B 324 ? 37.03463 26.99913 27.90806 0.521 37.12264 H ? A ? 324 HB 1
   ATOM 10180 HG12 B ILE B 324 ? 37.32800 25.91486 25.38709 0.521 38.52093 H ? A ? 324 HG12 1
   ATOM 10181 HG13 B ILE B 324 ? 37.58771 24.84613 26.53416 0.521 38.52093 H ? A ? 324 HG13 1
   ATOM 10182 HG21 B ILE B 324 ? 37.27968 28.06121 25.58944 0.521 37.02539 H ? A ? 324 HG21 1
   ATOM 10183 HG22 B ILE B 324 ? 37.95799 28.82863 26.80372 0.521 37.02539 H ? A ? 324 HG22 1
   ATOM 10184 HG23 B ILE B 324 ? 38.83710 27.90224 25.85902 0.521 37.02539 H ? A ? 324 HG23 1
   ATOM 10185 HD11 B ILE B 324 ? 35.45763 24.74037 25.72524 0.521 34.15438 H ? A ? 324 HD11 1
   ATOM 10186 HD12 B ILE B 324 ? 35.48150 25.08463 27.27586 0.521 34.15438 H ? A ? 324 HD12 1
   ATOM 10187 HD13 B ILE B 324 ? 35.21194 26.23261 26.21144 0.521 34.15438 H ? A ? 324 HD13 1
   ATOM 10188 N A MET B 325 ? 38.90719 23.93055 28.82902 0.479 30.92478 N ? A ? 325 N 1
   ATOM 10189 CA A MET B 325 ? 38.49761 22.74218 29.59834 0.479 30.80848 C ? A ? 325 CA 1
   ATOM 10190 C A MET B 325 ? 38.59968 22.98191 31.11604 0.479 31.27457 C ? A ? 325 C 1
   ATOM 10191 O A MET B 325 ? 37.73099 22.52970 31.89686 0.479 31.02895 O ? A ? 325 O 1
   ATOM 10192 CB A MET B 325 ? 39.28767 21.48313 29.17313 0.479 28.95037 C ? A ? 325 CB 1
   ATOM 10193 CG A MET B 325 ? 38.84696 20.74117 27.78842 0.479 27.82989 C ? A ? 325 CG 1
   ATOM 10194 SD A MET B 325 ? 39.31344 18.84406 27.40851 0.479 34.81218 S ? A ? 325 SD 1
   ATOM 10195 CE A MET B 325 ? 40.66921 19.84361 26.87268 0.479 25.39707 C ? A ? 325 CE 1
   ATOM 10196 H A MET B 325 ? 39.60363 23.85388 28.33033 0.479 37.20258 H ? A ? 325 H 1
   ATOM 10197 HA A MET B 325 ? 37.56977 22.56433 29.37836 0.479 37.06302 H ? A ? 325 HA 1
   ATOM 10198 HB2 A MET B 325 ? 40.21772 21.73824 29.06904 0.479 34.83329 H ? A ? 325 HB2 1
   ATOM 10199 HB3 A MET B 325 ? 39.20118 20.82601 29.88137 0.479 34.83329 H ? A ? 325 HB3 1
   ATOM 10200 HG2 A MET B 325 ? 37.87885 20.78338 27.74493 0.479 33.48871 H ? A ? 325 HG2 1
   ATOM 10201 HG3 A MET B 325 ? 39.23436 21.25354 27.06158 0.479 33.48871 H ? A ? 325 HG3 1
   ATOM 10202 HE1 A MET B 325 ? 41.30271 19.28628 26.39418 0.479 30.56933 H ? A ? 325 HE1 1
   ATOM 10203 HE2 A MET B 325 ? 40.33515 20.54168 26.28787 0.479 30.56933 H ? A ? 325 HE2 1
   ATOM 10204 HE3 A MET B 325 ? 41.09645 20.23862 27.64878 0.479 30.56933 H ? A ? 325 HE3 1
   ATOM 10205 N B MET B 325 ? 39.11547 24.01584 28.77341 0.521 31.03420 N ? A ? 325 N 1
   ATOM 10206 CA B MET B 325 ? 38.57501 22.89117 29.54397 0.521 30.75324 C ? A ? 325 CA 1
   ATOM 10207 C B MET B 325 ? 38.67552 23.15780 31.03752 0.521 31.30849 C ? A ? 325 C 1
   ATOM 10208 O B MET B 325 ? 37.85966 22.65040 31.83078 0.521 31.05056 O ? A ? 325 O 1
   ATOM 10209 CB B MET B 325 ? 39.28704 21.61070 29.13725 0.521 28.94272 C ? A ? 325 CB 1
   ATOM 10210 CG B MET B 325 ? 39.30020 21.48882 27.65582 0.521 30.15931 C ? A ? 325 CG 1
   ATOM 10211 SD B MET B 325 ? 40.30286 20.13377 27.15114 0.521 23.47327 S ? A ? 325 SD 1
   ATOM 10212 CE B MET B 325 ? 41.95813 20.64966 26.62249 0.521 30.91014 C ? A ? 325 CE 1
   ATOM 10213 H B MET B 325 ? 39.81341 23.84683 28.30021 0.521 37.33388 H ? A ? 325 H 1
   ATOM 10214 HA B MET B 325 ? 37.63673 22.76417 29.33327 0.521 36.99673 H ? A ? 325 HA 1
   ATOM 10215 HB2 B MET B 325 ? 40.20249 21.63008 29.45738 0.521 34.82410 H ? A ? 325 HB2 1
   ATOM 10216 HB3 B MET B 325 ? 38.82148 20.84554 29.50966 0.521 34.82410 H ? A ? 325 HB3 1
   ATOM 10217 HG2 B MET B 325 ? 38.39687 21.34045 27.33508 0.521 36.28401 H ? A ? 325 HG2 1
   ATOM 10218 HG3 B MET B 325 ? 39.66099 22.30108 27.26728 0.521 36.28401 H ? A ? 325 HG3 1
   ATOM 10219 HE1 B MET B 325 ? 42.58579 19.93318 26.80578 0.521 37.18501 H ? A ? 325 HE1 1
   ATOM 10220 HE2 B MET B 325 ? 41.94109 20.83924 25.67135 0.521 37.18501 H ? A ? 325 HE2 1
   ATOM 10221 HE3 B MET B 325 ? 42.21267 21.44622 27.11403 0.521 37.18501 H ? A ? 325 HE3 1
   ATOM 10222 N A THR B 326 ? 39.62278 23.71574 31.56912 0.479 32.39360 N ? A ? 326 N 1
   ATOM 10223 CA A THR B 326 ? 39.74357 23.92986 32.99127 0.479 33.18239 C ? A ? 326 CA 1
   ATOM 10224 C A THR B 326 ? 38.55322 24.76446 33.49258 0.479 34.90562 C ? A ? 326 C 1
   ATOM 10225 O A THR B 326 ? 38.06870 24.55349 34.61764 0.479 32.49321 O ? A ? 326 O 1
   ATOM 10226 CB A THR B 326 ? 41.08483 24.56829 33.30162 0.479 34.52453 C ? A ? 326 CB 1
   ATOM 10227 OG1 A THR B 326 ? 41.26778 25.79301 32.60230 0.479 35.40150 O ? A ? 326 OG1 1
   ATOM 10228 CG2 A THR B 326 ? 42.28871 23.63187 32.98663 0.479 35.57655 C ? A ? 326 CG2 1
   ATOM 10229 H A THR B 326 ? 40.23108 24.08175 31.08373 0.479 38.96516 H ? A ? 326 H 1
   ATOM 10230 HA A THR B 326 ? 39.73406 23.08931 33.47531 0.479 39.91171 H ? A ? 326 HA 1
   ATOM 10231 HB A THR B 326 ? 41.08084 24.74419 34.25553 0.479 41.52228 H ? A ? 326 HB 1
   ATOM 10232 HG1 A THR B 326 ? 42.00426 26.13728 32.81364 0.479 42.57464 H ? A ? 326 HG1 1
   ATOM 10233 HG21 A THR B 326 ? 43.06398 24.15991 32.73957 0.479 42.78470 H ? A ? 326 HG21 1
   ATOM 10234 HG22 A THR B 326 ? 42.50691 23.09822 33.76670 0.479 42.78470 H ? A ? 326 HG22 1
   ATOM 10235 HG23 A THR B 326 ? 42.06462 23.03903 32.25230 0.479 42.78470 H ? A ? 326 HG23 1
   ATOM 10236 N B THR B 326 ? 39.63664 23.98661 31.44809 0.521 31.87984 N ? A ? 326 N 1
   ATOM 10237 CA B THR B 326 ? 39.79473 24.28247 32.85359 0.521 33.62334 C ? A ? 326 CA 1
   ATOM 10238 C B THR B 326 ? 38.58652 25.10412 33.35413 0.521 34.79591 C ? A ? 326 C 1
   ATOM 10239 O B THR B 326 ? 38.03945 24.80346 34.43579 0.521 32.80325 O ? A ? 326 O 1
   ATOM 10240 CB B THR B 326 ? 41.15880 24.94828 33.05405 0.521 33.97165 C ? A ? 326 CB 1
   ATOM 10241 OG1 B THR B 326 ? 42.16915 23.94379 33.36634 0.521 34.18793 O ? A ? 326 OG1 1
   ATOM 10242 CG2 B THR B 326 ? 41.09520 25.95859 34.20185 0.521 34.94524 C ? A ? 326 CG2 1
   ATOM 10243 H B THR B 326 ? 40.19994 24.38220 30.93252 0.521 38.34865 H ? A ? 326 H 1
   ATOM 10244 HA B THR B 326 ? 39.80943 23.48453 33.40492 0.521 40.44085 H ? A ? 326 HA 1
   ATOM 10245 HB B THR B 326 ? 41.40720 25.41072 32.23837 0.521 40.85883 H ? A ? 326 HB 1
   ATOM 10246 HG1 B THR B 326 ? 42.93466 24.28867 33.34080 0.521 41.11836 H ? A ? 326 HG1 1
   ATOM 10247 HG21 B THR B 326 ? 41.99019 26.24717 34.43978 0.521 42.02712 H ? A ? 326 HG21 1
   ATOM 10248 HG22 B THR B 326 ? 40.57562 26.73268 33.93405 0.521 42.02712 H ? A ? 326 HG22 1
   ATOM 10249 HG23 B THR B 326 ? 40.67844 25.55295 34.97816 0.521 42.02712 H ? A ? 326 HG23 1
   ATOM 10250 N A ASP B 327 ? 38.00218 25.61464 32.62262 0.479 33.12945 N ? A ? 327 N 1
   ATOM 10251 CA A ASP B 327 ? 36.90333 26.50807 33.02080 0.479 34.54683 C ? A ? 327 CA 1
   ATOM 10252 C A ASP B 327 ? 35.54953 25.82028 33.00163 0.479 33.17332 C ? A ? 327 C 1
   ATOM 10253 O A ASP B 327 ? 34.77715 25.96693 33.95140 0.479 33.60803 O ? A ? 327 O 1
   ATOM 10254 CB A ASP B 327 ? 36.90899 27.72232 32.11092 0.479 36.21813 C ? A ? 327 CB 1
   ATOM 10255 CG A ASP B 327 ? 38.25342 28.32731 32.09152 0.479 34.89016 C ? A ? 327 CG 1
   ATOM 10256 OD1 A ASP B 327 ? 38.68529 28.92331 33.16899 0.479 39.02071 O ? A ? 327 OD1 1
   ATOM 10257 OD2 A ASP B 327 ? 38.97140 28.12280 31.06266 0.479 37.43088 O ? A ? 327 OD2 1
   ATOM 10258 H A ASP B 327 ? 38.24189 25.69608 31.80073 0.479 39.84818 H ? A ? 327 H 1
   ATOM 10259 HA A ASP B 327 ? 37.04726 26.79821 33.93514 0.479 41.54904 H ? A ? 327 HA 1
   ATOM 10260 HB2 A ASP B 327 ? 36.67352 27.45597 31.20842 0.479 43.55460 H ? A ? 327 HB2 1
   ATOM 10261 HB3 A ASP B 327 ? 36.27558 28.37975 32.43873 0.479 43.55460 H ? A ? 327 HB3 1
   ATOM 10262 N B ASP B 327 ? 38.05241 25.99205 32.51831 0.521 33.48851 N ? A ? 327 N 1
   ATOM 10263 CA B ASP B 327 ? 36.84691 26.74063 32.93808 0.521 34.53851 C ? A ? 327 CA 1
   ATOM 10264 C B ASP B 327 ? 35.65903 25.82517 33.08219 0.521 33.17626 C ? A ? 327 C 1
   ATOM 10265 O B ASP B 327 ? 34.95290 25.87436 34.09156 0.521 33.55731 O ? A ? 327 O 1
   ATOM 10266 CB B ASP B 327 ? 36.45411 27.83105 31.95598 0.521 36.07580 C ? A ? 327 CB 1
   ATOM 10267 CG B ASP B 327 ? 37.32083 29.02395 32.10029 0.521 36.80697 C ? A ? 327 CG 1
   ATOM 10268 OD1 B ASP B 327 ? 37.59745 29.38573 33.28470 0.521 37.37671 O ? A ? 327 OD1 1
   ATOM 10269 OD2 B ASP B 327 ? 37.73679 29.52330 31.04490 0.521 40.52612 O ? A ? 327 OD2 1
   ATOM 10270 H B ASP B 327 ? 38.34881 26.17933 31.73302 0.521 40.27906 H ? A ? 327 H 1
   ATOM 10271 HA B ASP B 327 ? 37.08049 27.15524 33.78332 0.521 41.53905 H ? A ? 327 HA 1
   ATOM 10272 HB2 B ASP B 327 ? 36.54363 27.49556 31.05026 0.521 43.38381 H ? A ? 327 HB2 1
   ATOM 10273 HB3 B ASP B 327 ? 35.53636 28.09778 32.12177 0.521 43.38381 H ? A ? 327 HB3 1
   ATOM 10274 N A ILE B 328 ? 35.25332 25.02496 31.98421 0.479 33.35168 N ? A ? 328 N 1
   ATOM 10275 CA A ILE B 328 ? 34.13646 24.08903 32.15359 0.479 32.03288 C ? A ? 328 CA 1
   ATOM 10276 C A ILE B 328 ? 34.28418 23.33215 33.48813 0.479 31.17543 C ? A ? 328 C 1
   ATOM 10277 O A ILE B 328 ? 33.37083 23.28717 34.30858 0.479 32.55584 O ? A ? 328 O 1
   ATOM 10278 CB A ILE B 328 ? 34.05230 23.08713 31.00352 0.479 32.40269 C ? A ? 328 CB 1
   ATOM 10279 CG1 A ILE B 328 ? 33.48327 23.69279 29.74297 0.479 31.66351 C ? A ? 328 CG1 1
   ATOM 10280 CG2 A ILE B 328 ? 32.97423 21.93551 31.44382 0.479 31.44712 C ? A ? 328 CG2 1
   ATOM 10281 CD1 A ILE B 328 ? 32.09175 24.65827 30.12617 0.479 30.90882 C ? A ? 328 CD1 1
   ATOM 10282 H A ILE B 328 ? 35.65668 25.00348 31.22497 0.479 40.11486 H ? A ? 328 H 1
   ATOM 10283 HA A ILE B 328 ? 33.32115 24.61453 32.15679 0.479 38.53229 H ? A ? 328 HA 1
   ATOM 10284 HB A ILE B 328 ? 34.95137 22.76505 30.83369 0.479 38.97606 H ? A ? 328 HB 1
   ATOM 10285 HG12 A ILE B 328 ? 34.14974 24.25866 29.32284 0.479 38.08905 H ? A ? 328 HG12 1
   ATOM 10286 HG13 A ILE B 328 ? 33.21545 22.98716 29.13367 0.479 38.08905 H ? A ? 328 HG13 1
   ATOM 10287 HG21 A ILE B 328 ? 32.66667 21.47076 30.64989 0.479 37.82939 H ? A ? 328 HG21 1
   ATOM 10288 HG22 A ILE B 328 ? 33.40785 21.31060 32.04578 0.479 37.82939 H ? A ? 328 HG22 1
   ATOM 10289 HG23 A ILE B 328 ? 32.22452 22.35899 31.89049 0.479 37.82939 H ? A ? 328 HG23 1
   ATOM 10290 HD11 A ILE B 328 ? 31.62892 24.88531 29.30450 0.479 37.18343 H ? A ? 328 HD11 1
   ATOM 10291 HD12 A ILE B 328 ? 31.50453 24.14944 30.70683 0.479 37.18343 H ? A ? 328 HD12 1
   ATOM 10292 HD13 A ILE B 328 ? 32.38259 25.46681 30.57625 0.479 37.18343 H ? A ? 328 HD13 1
   ATOM 10293 N B ILE B 328 ? 35.40274 25.01261 32.05917 0.521 33.33549 N ? A ? 328 N 1
   ATOM 10294 CA B ILE B 328 ? 34.29738 24.04639 32.12427 0.521 32.06239 C ? A ? 328 CA 1
   ATOM 10295 C B ILE B 328 ? 34.35811 23.28922 33.45211 0.521 31.18727 C ? A ? 328 C 1
   ATOM 10296 O B ILE B 328 ? 33.41302 23.29565 34.23769 0.521 32.55691 O ? A ? 328 O 1
   ATOM 10297 CB B ILE B 328 ? 34.33697 23.07548 30.93514 0.521 32.28784 C ? A ? 328 CB 1
   ATOM 10298 CG1 B ILE B 328 ? 34.28293 23.82883 29.61607 0.521 31.56334 C ? A ? 328 CG1 1
   ATOM 10299 CG2 B ILE B 328 ? 33.05332 22.12040 31.03518 0.521 30.43762 C ? A ? 328 CG2 1
   ATOM 10300 CD1 B ILE B 328 ? 33.65830 25.30863 29.79826 0.521 32.10181 C ? A ? 328 CD1 1
   ATOM 10301 H B ILE B 328 ? 35.84601 24.99719 31.32238 0.521 40.09543 H ? A ? 328 H 1
   ATOM 10302 HA B ILE B 328 ? 33.45977 24.53329 32.07717 0.521 38.56771 H ? A ? 328 HA 1
   ATOM 10303 HB B ILE B 328 ? 35.16316 22.56821 30.96660 0.521 38.83825 H ? A ? 328 HB 1
   ATOM 10304 HG12 B ILE B 328 ? 35.18154 23.91877 29.26208 0.521 37.96885 H ? A ? 328 HG12 1
   ATOM 10305 HG13 B ILE B 328 ? 33.72734 23.33842 28.99020 0.521 37.96885 H ? A ? 328 HG13 1
   ATOM 10306 HG21 B ILE B 328 ? 32.89882 21.70747 30.17117 0.521 36.61798 H ? A ? 328 HG21 1
   ATOM 10307 HG22 B ILE B 328 ? 33.21937 21.43715 31.70339 0.521 36.61798 H ? A ? 328 HG22 1
   ATOM 10308 HG23 B ILE B 328 ? 32.28316 22.65215 31.29012 0.521 36.61798 H ? A ? 328 HG23 1
   ATOM 10309 HD11 B ILE B 328 ? 33.44887 25.67285 28.92397 0.521 38.61501 H ? A ? 328 HD11 1
   ATOM 10310 HD12 B ILE B 328 ? 32.85131 25.24715 30.33294 0.521 38.61501 H ? A ? 328 HD12 1
   ATOM 10311 HD13 B ILE B 328 ? 34.30864 25.87317 30.24464 0.521 38.61501 H ? A ? 328 HD13 1
   ATOM 10312 N A LYS B 329 ? 35.45274 22.73097 33.71884 0.479 32.66046 N ? A ? 329 N 1
   ATOM 10313 CA A LYS B 329 ? 35.64060 21.83976 34.87006 0.479 31.27529 C ? A ? 329 CA 1
   ATOM 10314 C A LYS B 329 ? 35.58929 22.56877 36.21068 0.479 31.30503 C ? A ? 329 C 1
   ATOM 10315 O A LYS B 329 ? 35.47119 21.90470 37.24794 0.479 30.61064 O ? A ? 329 O 1
   ATOM 10316 CB A LYS B 329 ? 36.97016 21.12266 34.73542 0.479 30.24106 C ? A ? 329 CB 1
   ATOM 10317 CG A LYS B 329 ? 36.90723 19.94621 33.68583 0.479 28.81808 C ? A ? 329 CG 1
   ATOM 10318 CD A LYS B 329 ? 35.78730 18.84286 34.00355 0.479 27.89588 C ? A ? 329 CD 1
   ATOM 10319 CE A LYS B 329 ? 36.17349 17.94992 35.26950 0.479 26.51062 C ? A ? 329 CE 1
   ATOM 10320 NZ A LYS B 329 ? 34.85029 17.64266 35.70755 0.479 29.08092 N ? A ? 329 NZ 1
   ATOM 10321 H A LYS B 329 ? 36.15234 22.82051 33.22675 0.479 39.28539 H ? A ? 329 H 1
   ATOM 10322 HA A LYS B 329 ? 34.92433 21.18565 34.87138 0.479 37.62319 H ? A ? 329 HA 1
   ATOM 10323 HB2 A LYS B 329 ? 37.64437 21.75515 34.44165 0.479 36.38211 H ? A ? 329 HB2 1
   ATOM 10324 HB3 A LYS B 329 ? 37.21837 20.74868 35.59531 0.479 36.38211 H ? A ? 329 HB3 1
   ATOM 10325 HG2 A LYS B 329 ? 36.71244 20.31906 32.81179 0.479 34.67454 H ? A ? 329 HG2 1
   ATOM 10326 HG3 A LYS B 329 ? 37.76653 19.49645 33.67064 0.479 34.67454 H ? A ? 329 HG3 1
   ATOM 10327 HD2 A LYS B 329 ? 34.94534 19.28657 34.19100 0.479 33.56790 H ? A ? 329 HD2 1
   ATOM 10328 HD3 A LYS B 329 ? 35.68977 18.25628 33.23719 0.479 33.56790 H ? A ? 329 HD3 1
   ATOM 10329 HE2 A LYS B 329 ? 36.66497 17.15071 35.02332 0.479 31.90559 H ? A ? 329 HE2 1
   ATOM 10330 HE3 A LYS B 329 ? 36.66650 18.44954 35.93899 0.479 31.90559 H ? A ? 329 HE3 1
   ATOM 10331 HZ1 A LYS B 329 ? 34.51456 18.32779 36.16579 0.479 34.98995 H ? A ? 329 HZ1 1
   ATOM 10332 HZ2 A LYS B 329 ? 34.32733 17.48048 35.00590 0.479 34.98995 H ? A ? 329 HZ2 1
   ATOM 10333 HZ3 A LYS B 329 ? 34.86239 16.92313 36.23122 0.479 34.98995 H ? A ? 329 HZ3 1
   ATOM 10334 N B LYS B 329 ? 35.48717 22.63316 33.71769 0.521 32.66120 N ? A ? 329 N 1
   ATOM 10335 CA B LYS B 329 ? 35.59195 21.82140 34.92610 0.521 31.27129 C ? A ? 329 CA 1
   ATOM 10336 C B LYS B 329 ? 35.41875 22.67320 36.17470 0.521 31.25913 C ? A ? 329 C 1
   ATOM 10337 O B LYS B 329 ? 34.91576 22.16211 37.17958 0.521 33.18822 O ? A ? 329 O 1
   ATOM 10338 CB B LYS B 329 ? 36.91792 21.08138 34.93107 0.521 30.32556 C ? A ? 329 CB 1
   ATOM 10339 CG B LYS B 329 ? 36.97163 19.95939 33.81621 0.521 28.86043 C ? A ? 329 CG 1
   ATOM 10340 CD B LYS B 329 ? 35.65960 19.08276 33.69924 0.521 27.88614 C ? A ? 329 CD 1
   ATOM 10341 CE B LYS B 329 ? 35.42479 18.35649 34.98760 0.521 26.82022 C ? A ? 329 CE 1
   ATOM 10342 NZ B LYS B 329 ? 36.49214 17.47217 35.76104 0.521 25.07679 N ? A ? 329 NZ 1
   ATOM 10343 H B LYS B 329 ? 36.19193 22.64138 33.22490 0.521 39.28628 H ? A ? 329 H 1
   ATOM 10344 HA B LYS B 329 ? 34.89020 21.15179 34.93516 0.521 37.61839 H ? A ? 329 HA 1
   ATOM 10345 HB2 B LYS B 329 ? 37.63568 21.71178 34.76284 0.521 36.48351 H ? A ? 329 HB2 1
   ATOM 10346 HB3 B LYS B 329 ? 37.04376 20.65810 35.79473 0.521 36.48351 H ? A ? 329 HB3 1
   ATOM 10347 HG2 B LYS B 329 ? 37.11584 20.38446 32.95631 0.521 34.72536 H ? A ? 329 HG2 1
   ATOM 10348 HG3 B LYS B 329 ? 37.70652 19.35892 34.01687 0.521 34.72536 H ? A ? 329 HG3 1
   ATOM 10349 HD2 B LYS B 329 ? 34.89721 19.65476 33.51905 0.521 33.55621 H ? A ? 329 HD2 1
   ATOM 10350 HD3 B LYS B 329 ? 35.76167 18.43192 32.98727 0.521 33.55621 H ? A ? 329 HD3 1
   ATOM 10351 HE2 B LYS B 329 ? 35.16073 19.03398 35.62961 0.521 32.27711 H ? A ? 329 HE2 1
   ATOM 10352 HE3 B LYS B 329 ? 34.68502 17.75184 34.82015 0.521 32.27711 H ? A ? 329 HE3 1
   ATOM 10353 HZ1 B LYS B 329 ? 36.07787 16.88570 36.28690 0.521 30.18499 H ? A ? 329 HZ1 1
   ATOM 10354 HZ2 B LYS B 329 ? 37.00008 17.02997 35.17918 0.521 30.18499 H ? A ? 329 HZ2 1
   ATOM 10355 HZ3 B LYS B 329 ? 37.01255 17.99208 36.26201 0.521 30.18499 H ? A ? 329 HZ3 1
   ATOM 10356 N A SER B 330 ? 35.70467 23.92097 36.20577 0.479 32.58896 N ? A ? 330 N 1
   ATOM 10357 CA A SER B 330 ? 35.63996 24.63739 37.46861 0.479 32.32094 C ? A ? 330 CA 1
   ATOM 10358 C A SER B 330 ? 34.36056 25.42014 37.66536 0.479 33.84576 C ? A ? 330 C 1
   ATOM 10359 O A SER B 330 ? 34.15031 25.93468 38.78637 0.479 35.39025 O ? A ? 330 O 1
   ATOM 10360 CB A SER B 330 ? 36.76133 25.65039 37.62742 0.479 34.21464 C ? A ? 330 CB 1
   ATOM 10361 OG A SER B 330 ? 38.00019 25.03060 37.65093 0.479 34.02856 O ? A ? 330 OG 1
   ATOM 10362 H A SER B 330 ? 35.81567 24.40819 35.50585 0.479 39.19959 H ? A ? 330 H 1
   ATOM 10363 HA A SER B 330 ? 35.73390 23.95597 38.15253 0.479 38.87798 H ? A ? 330 HA 1
   ATOM 10364 HB2 A SER B 330 ? 36.73383 26.26873 36.88056 0.479 41.15041 H ? A ? 330 HB2 1
   ATOM 10365 HB3 A SER B 330 ? 36.63478 26.13068 38.46061 0.479 41.15041 H ? A ? 330 HB3 1
   ATOM 10366 HG A SER B 330 ? 38.55404 25.51101 38.06089 0.479 40.92712 H ? A ? 330 HG 1
   ATOM 10367 N B SER B 330 ? 35.77756 23.98321 36.09794 0.521 33.44442 N ? A ? 330 N 1
   ATOM 10368 CA B SER B 330 ? 35.65924 24.85808 37.26140 0.521 32.99953 C ? A ? 330 CA 1
   ATOM 10369 C B SER B 330 ? 34.21931 25.37506 37.41027 0.521 33.75037 C ? A ? 330 C 1
   ATOM 10370 O B SER B 330 ? 33.73323 25.53946 38.54717 0.521 34.77742 O ? A ? 330 O 1
   ATOM 10371 CB B SER B 330 ? 36.58176 26.08987 37.17606 0.521 33.17788 C ? A ? 330 CB 1
   ATOM 10372 OG B SER B 330 ? 37.92403 25.79814 36.97954 0.521 32.47761 O ? A ? 330 OG 1
   ATOM 10373 H B SER B 330 ? 36.08414 24.36778 35.39245 0.521 40.22615 H ? A ? 330 H 1
   ATOM 10374 HA B SER B 330 ? 35.93055 24.33158 38.02957 0.521 39.69228 H ? A ? 330 HA 1
   ATOM 10375 HB2 B SER B 330 ? 36.28222 26.63808 36.43401 0.521 39.90630 H ? A ? 330 HB2 1
   ATOM 10376 HB3 B SER B 330 ? 36.50067 26.58347 38.00713 0.521 39.90630 H ? A ? 330 HB3 1
   ATOM 10377 HG B SER B 330 ? 38.00204 25.08568 36.54146 0.521 39.06597 H ? A ? 330 HG 1
   ATOM 10378 N A ASN B 331 ? 33.56201 25.62335 36.60875 0.479 33.25302 N ? A ? 331 N 1
   ATOM 10379 CA A ASN B 331 ? 32.28634 26.33634 36.77537 0.479 33.34959 C ? A ? 331 CA 1
   ATOM 10380 C A ASN B 331 ? 31.01052 25.47828 36.63272 0.479 33.16016 C ? A ? 331 C 1
   ATOM 10381 O A ASN B 331 ? 29.91162 25.87817 37.06792 0.479 34.85247 O ? A ? 331 O 1
   ATOM 10382 CB A ASN B 331 ? 32.20818 27.44745 35.74596 0.479 34.65134 C ? A ? 331 CB 1
   ATOM 10383 CG A ASN B 331 ? 33.19007 28.64271 36.07393 0.479 36.34610 C ? A ? 331 CG 1
   ATOM 10384 OD1 A ASN B 331 ? 33.12650 29.24808 37.17670 0.479 35.73200 O ? A ? 331 OD1 1
   ATOM 10385 ND2 A ASN B 331 ? 34.11411 28.91335 35.16986 0.479 35.28517 N ? A ? 331 ND2 1
   ATOM 10386 H A ASN B 331 ? 33.73217 25.36487 35.80636 0.479 39.99647 H ? A ? 331 H 1
   ATOM 10387 HA A ASN B 331 ? 32.27008 26.70340 37.67309 0.479 40.11235 H ? A ? 331 HA 1
   ATOM 10388 HB2 A ASN B 331 ? 32.44676 27.09142 34.87578 0.479 41.67445 H ? A ? 331 HB2 1
   ATOM 10389 HB3 A ASN B 331 ? 31.30378 27.79744 35.72462 0.479 41.67445 H ? A ? 331 HB3 1
   ATOM 10390 HD21 A ASN B 331 ? 34.67143 29.55460 35.30325 0.479 42.43505 H ? A ? 331 HD21 1
   ATOM 10391 HD22 A ASN B 331 ? 34.15847 28.44831 34.44780 0.479 42.43505 H ? A ? 331 HD22 1
   ATOM 10392 N B ASN B 331 ? 33.54709 25.67244 36.29588 0.521 33.29816 N ? A ? 331 N 1
   ATOM 10393 CA B ASN B 331 ? 32.28547 26.44214 36.33652 0.521 34.06186 C ? A ? 331 CA 1
   ATOM 10394 C B ASN B 331 ? 30.97875 25.66496 36.14887 0.521 33.10602 C ? A ? 331 C 1
   ATOM 10395 O B ASN B 331 ? 29.88939 26.19316 36.41165 0.521 34.85076 O ? A ? 331 O 1
   ATOM 10396 CB B ASN B 331 ? 32.25971 27.45705 35.21661 0.521 34.86370 C ? A ? 331 CB 1
   ATOM 10397 CG B ASN B 331 ? 33.37909 28.40168 35.32519 0.521 35.51613 C ? A ? 331 CG 1
   ATOM 10398 OD1 B ASN B 331 ? 34.02457 28.44471 36.40447 0.521 35.54026 O ? A ? 331 OD1 1
   ATOM 10399 ND2 B ASN B 331 ? 33.62700 29.17876 34.27001 0.521 36.16587 N ? A ? 331 ND2 1
   ATOM 10400 H B ASN B 331 ? 33.79425 25.44392 35.50450 0.521 40.05063 H ? A ? 331 H 1
   ATOM 10401 HA B ASN B 331 ? 32.28105 26.84439 37.21918 0.521 40.96708 H ? A ? 331 HA 1
   ATOM 10402 HB2 B ASN B 331 ? 32.32850 26.99785 34.36496 0.521 41.92928 H ? A ? 331 HB2 1
   ATOM 10403 HB3 B ASN B 331 ? 31.43075 27.95916 35.25678 0.521 41.92928 H ? A ? 331 HB3 1
   ATOM 10404 HD21 B ASN B 331 ? 34.27414 29.74460 34.29528 0.521 43.49188 H ? A ? 331 HD21 1
   ATOM 10405 HD22 B ASN B 331 ? 33.13973 29.11399 33.56434 0.521 43.49188 H ? A ? 331 HD22 1
   ATOM 10406 N A VAL B 332 ? 31.12580 24.30978 36.01064 0.479 32.56428 N ? A ? 332 N 1
   ATOM 10407 CA A VAL B 332 ? 29.97211 23.41713 35.83111 0.479 31.14222 C ? A ? 332 CA 1
   ATOM 10408 C A VAL B 332 ? 30.07602 22.37625 36.93607 0.479 30.58754 C ? A ? 332 C 1
   ATOM 10409 O A VAL B 332 ? 31.18627 21.94735 37.25876 0.479 28.92313 O ? A ? 332 O 1
   ATOM 10410 CB A VAL B 332 ? 29.96861 22.78504 34.41856 0.479 31.04609 C ? A ? 332 CB 1
   ATOM 10411 CG1 A VAL B 332 ? 28.96780 21.55172 34.35287 0.479 29.90174 C ? A ? 332 CG1 1
   ATOM 10412 CG2 A VAL B 332 ? 29.71290 23.83563 33.28781 0.479 29.72856 C ? A ? 332 CG2 1
   ATOM 10413 H A VAL B 332 ? 31.86054 24.00719 35.68171 0.479 39.16998 H ? A ? 332 H 1
   ATOM 10414 HA A VAL B 332 ? 29.13265 23.89563 35.91627 0.479 37.46351 H ? A ? 332 HA 1
   ATOM 10415 HB A VAL B 332 ? 30.85817 22.43979 34.24426 0.479 37.34815 H ? A ? 332 HB 1
   ATOM 10416 HG11 A VAL B 332 ? 28.77185 21.35317 33.42384 0.479 35.97493 H ? A ? 332 HG11 1
   ATOM 10417 HG12 A VAL B 332 ? 29.38464 20.78396 34.77440 0.479 35.97493 H ? A ? 332 HG12 1
   ATOM 10418 HG13 A VAL B 332 ? 28.15044 21.78299 34.82120 0.479 35.97493 H ? A ? 332 HG13 1
   ATOM 10419 HG21 A VAL B 332 ? 29.71772 23.38347 32.42966 0.479 35.76711 H ? A ? 332 HG21 1
   ATOM 10420 HG22 A VAL B 332 ? 28.85100 24.25533 33.43572 0.479 35.76711 H ? A ? 332 HG22 1
   ATOM 10421 HG23 A VAL B 332 ? 30.41514 24.50430 33.31332 0.479 35.76711 H ? A ? 332 HG23 1
   ATOM 10422 N B VAL B 332 ? 31.08640 24.51532 35.53437 0.521 31.80945 N ? A ? 332 N 1
   ATOM 10423 CA B VAL B 332 ? 29.95942 23.59329 35.30218 0.521 32.04861 C ? A ? 332 CA 1
   ATOM 10424 C B VAL B 332 ? 30.00287 22.55836 36.40729 0.521 30.55576 C ? A ? 332 C 1
   ATOM 10425 O B VAL B 332 ? 31.08982 22.10040 36.78496 0.521 30.79564 O ? A ? 332 O 1
   ATOM 10426 CB B VAL B 332 ? 30.04570 22.94221 33.89233 0.521 30.46786 C ? A ? 332 CB 1
   ATOM 10427 CG1 B VAL B 332 ? 28.86274 21.95976 33.64378 0.521 30.95787 C ? A ? 332 CG1 1
   ATOM 10428 CG2 B VAL B 332 ? 30.24064 24.04811 32.68873 0.521 30.55149 C ? A ? 332 CG2 1
   ATOM 10429 H B VAL B 332 ? 31.82931 24.21625 35.22094 0.521 38.26418 H ? A ? 332 H 1
   ATOM 10430 HA B VAL B 332 ? 29.11416 24.06738 35.34314 0.521 38.55117 H ? A ? 332 HA 1
   ATOM 10431 HB B VAL B 332 ? 30.85357 22.40593 33.86693 0.521 36.65427 H ? A ? 332 HB 1
   ATOM 10432 HG11 B VAL B 332 ? 29.02676 21.46915 32.82323 0.521 37.24228 H ? A ? 332 HG11 1
   ATOM 10433 HG12 B VAL B 332 ? 28.80139 21.34396 34.39072 0.521 37.24228 H ? A ? 332 HG12 1
   ATOM 10434 HG13 B VAL B 332 ? 28.04058 22.46862 33.56622 0.521 37.24228 H ? A ? 332 HG13 1
   ATOM 10435 HG21 B VAL B 332 ? 30.18606 23.59579 31.83239 0.521 36.75464 H ? A ? 332 HG21 1
   ATOM 10436 HG22 B VAL B 332 ? 29.53937 24.71490 32.75591 0.521 36.75464 H ? A ? 332 HG22 1
   ATOM 10437 HG23 B VAL B 332 ? 31.10868 24.47013 32.78518 0.521 36.75464 H ? A ? 332 HG23 1
   ATOM 10438 N A ALA B 333 ? 28.97230 22.08458 37.60637 0.479 30.52337 N ? A ? 333 N 1
   ATOM 10439 CA A ALA B 333 ? 28.99642 21.10225 38.67929 0.479 30.33305 C ? A ? 333 CA 1
   ATOM 10440 C A ALA B 333 ? 29.14083 19.73072 37.97670 0.479 29.22727 C ? A ? 333 C 1
   ATOM 10441 O A ALA B 333 ? 28.33503 19.35992 37.11747 0.479 28.94603 O ? A ? 333 O 1
   ATOM 10442 CB A ALA B 333 ? 27.71187 21.17608 39.52467 0.479 31.02163 C ? A ? 333 CB 1
   ATOM 10443 H A ALA B 333 ? 28.20224 22.43868 37.46068 0.479 36.72089 H ? A ? 333 H 1
   ATOM 10444 HA A ALA B 333 ? 29.72941 21.25379 39.29627 0.479 36.49251 H ? A ? 333 HA 1
   ATOM 10445 HB1 A ALA B 333 ? 27.73234 20.47270 40.19231 0.479 37.31880 H ? A ? 333 HB1 1
   ATOM 10446 HB2 A ALA B 333 ? 27.66861 22.04264 39.95837 0.479 37.31880 H ? A ? 333 HB2 1
   ATOM 10447 HB3 A ALA B 333 ? 26.94418 21.05832 38.94357 0.479 37.31880 H ? A ? 333 HB3 1
   ATOM 10448 N B ALA B 333 ? 28.84631 22.22535 36.97733 0.521 30.76458 N ? A ? 333 N 1
   ATOM 10449 CA B ALA B 333 ? 28.78062 21.31684 38.11026 0.521 29.64318 C ? A ? 333 CA 1
   ATOM 10450 C B ALA B 333 ? 28.99605 19.88757 37.58126 0.521 29.25517 C ? A ? 333 C 1
   ATOM 10451 O B ALA B 333 ? 28.40443 19.55301 36.55134 0.521 29.60091 O ? A ? 333 O 1
   ATOM 10452 CB B ALA B 333 ? 27.40840 21.44218 38.80953 0.521 30.73847 C ? A ? 333 CB 1
   ATOM 10453 H B ALA B 333 ? 28.07896 22.51719 36.72117 0.521 37.01033 H ? A ? 333 H 1
   ATOM 10454 HA B ALA B 333 ? 29.45833 21.52118 38.77347 0.521 35.66465 H ? A ? 333 HA 1
   ATOM 10455 HB1 B ALA B 333 ? 27.38862 20.84704 39.57525 0.521 36.97901 H ? A ? 333 HB1 1
   ATOM 10456 HB2 B ALA B 333 ? 27.28465 22.35932 39.10013 0.521 36.97901 H ? A ? 333 HB2 1
   ATOM 10457 HB3 B ALA B 333 ? 26.71058 21.19704 38.18195 0.521 36.97901 H ? A ? 333 HB3 1
   ATOM 10458 N A PHE B 334 ? 30.10431 18.96712 38.39544 0.479 27.61551 N ? A ? 334 N 1
   ATOM 10459 CA A PHE B 334 ? 30.27945 17.56729 38.01083 0.479 26.79161 C ? A ? 334 CA 1
   ATOM 10460 C A PHE B 334 ? 29.94432 16.73218 39.24467 0.479 27.91472 C ? A ? 334 C 1
   ATOM 10461 O A PHE B 334 ? 29.95127 17.20087 40.39927 0.479 28.97240 O ? A ? 334 O 1
   ATOM 10462 CB A PHE B 334 ? 31.71699 17.25585 37.50303 0.479 28.62628 C ? A ? 334 CB 1
   ATOM 10463 CG A PHE B 334 ? 31.89315 17.53190 36.02206 0.479 27.40674 C ? A ? 334 CG 1
   ATOM 10464 CD1 A PHE B 334 ? 31.86913 18.85067 35.52219 0.479 28.27878 C ? A ? 334 CD1 1
   ATOM 10465 CD2 A PHE B 334 ? 32.00560 16.50380 35.13046 0.479 25.93171 C ? A ? 334 CD2 1
   ATOM 10466 CE1 A PHE B 334 ? 31.96455 19.07568 34.13084 0.479 27.02797 C ? A ? 334 CE1 1
   ATOM 10467 CE2 A PHE B 334 ? 32.12356 16.70965 33.73726 0.479 25.33709 C ? A ? 334 CE2 1
   ATOM 10468 CZ A PHE B 334 ? 32.03458 17.93360 33.21908 0.479 26.80058 C ? A ? 334 CZ 1
   ATOM 10469 H A PHE B 334 ? 30.71565 19.23700 38.93677 0.479 33.23145 H ? A ? 334 H 1
   ATOM 10470 HA A PHE B 334 ? 29.70014 17.33929 37.26698 0.479 32.24277 H ? A ? 334 HA 1
   ATOM 10471 HB2 A PHE B 334 ? 32.34925 17.80886 37.98815 0.479 34.44438 H ? A ? 334 HB2 1
   ATOM 10472 HB3 A PHE B 334 ? 31.90958 16.31786 37.65793 0.479 34.44438 H ? A ? 334 HB3 1
   ATOM 10473 HD1 A PHE B 334 ? 31.79072 19.56974 36.10673 0.479 34.02738 H ? A ? 334 HD1 1
   ATOM 10474 HD2 A PHE B 334 ? 32.00451 15.63172 35.45351 0.479 31.21089 H ? A ? 334 HD2 1
   ATOM 10475 HE1 A PHE B 334 ? 31.98272 19.94345 33.79686 0.479 32.52641 H ? A ? 334 HE1 1
   ATOM 10476 HE2 A PHE B 334 ? 32.26499 15.98203 33.17559 0.479 30.49735 H ? A ? 334 HE2 1
   ATOM 10477 HZ A PHE B 334 ? 32.01734 18.05940 32.29779 0.479 32.25354 H ? A ? 334 HZ 1
   ATOM 10478 N B PHE B 334 ? 29.74897 19.06702 38.34043 0.521 27.34694 N ? A ? 334 N 1
   ATOM 10479 CA B PHE B 334 ? 30.08810 17.66965 37.98093 0.521 26.93187 C ? A ? 334 CA 1
   ATOM 10480 C B PHE B 334 ? 29.85502 16.78256 39.21609 0.521 27.90461 C ? A ? 334 C 1
   ATOM 10481 O B PHE B 334 ? 29.86766 17.25573 40.36501 0.521 28.97933 O ? A ? 334 O 1
   ATOM 10482 CB B PHE B 334 ? 31.57448 17.52633 37.43643 0.521 28.59335 C ? A ? 334 CB 1
   ATOM 10483 CG B PHE B 334 ? 31.75908 17.93407 35.94132 0.521 27.99131 C ? A ? 334 CG 1
   ATOM 10484 CD1 B PHE B 334 ? 31.97922 19.24446 35.63285 0.521 29.42788 C ? A ? 334 CD1 1
   ATOM 10485 CD2 B PHE B 334 ? 31.60818 17.01714 34.86946 0.521 26.25876 C ? A ? 334 CD2 1
   ATOM 10486 CE1 B PHE B 334 ? 32.09808 19.65341 34.28617 0.521 27.96161 C ? A ? 334 CE1 1
   ATOM 10487 CE2 B PHE B 334 ? 31.70241 17.42595 33.51917 0.521 25.49242 C ? A ? 334 CE2 1
   ATOM 10488 CZ B PHE B 334 ? 31.97470 18.78161 33.24483 0.521 27.47792 C ? A ? 334 CZ 1
   ATOM 10489 H B PHE B 334 ? 30.08748 19.30339 39.09485 0.521 32.90917 H ? A ? 334 H 1
   ATOM 10490 HA B PHE B 334 ? 29.51102 17.35647 37.26693 0.521 32.41108 H ? A ? 334 HA 1
   ATOM 10491 HB2 B PHE B 334 ? 32.15430 18.09362 37.96829 0.521 34.40486 H ? A ? 334 HB2 1
   ATOM 10492 HB3 B PHE B 334 ? 31.84705 16.59944 37.52286 0.521 34.40486 H ? A ? 334 HB3 1
   ATOM 10493 HD1 B PHE B 334 ? 32.05158 19.87321 36.31428 0.521 35.40630 H ? A ? 334 HD1 1
   ATOM 10494 HD2 B PHE B 334 ? 31.44265 16.12209 35.06024 0.521 31.60335 H ? A ? 334 HD2 1
   ATOM 10495 HE1 B PHE B 334 ? 32.26654 20.54950 34.10303 0.521 33.64678 H ? A ? 334 HE1 1
   ATOM 10496 HE2 B PHE B 334 ? 31.58740 16.81453 32.82791 0.521 30.68375 H ? A ? 334 HE2 1
   ATOM 10497 HZ B PHE B 334 ? 32.06867 19.07664 32.36789 0.521 33.06634 H ? A ? 334 HZ 1
   ATOM 10498 N . ALA B 335 ? 29.61001 15.47319 38.99080 1.000 27.86508 N ? A ? 335 N 1
   ATOM 10499 CA . ALA B 335 ? 29.37922 14.54771 40.09283 1.000 27.58037 C ? A ? 335 CA 1
   ATOM 10500 C . ALA B 335 ? 30.55819 14.49761 41.01826 1.000 30.72787 C ? A ? 335 C 1
   ATOM 10501 O . ALA B 335 ? 31.66857 14.74945 40.57976 1.000 28.61904 O ? A ? 335 O 1
   ATOM 10502 CB . ALA B 335 ? 29.05191 13.16507 39.51600 1.000 29.37699 C ? A ? 335 CB 1
   ATOM 10503 HA . ALA B 335 ? 28.63070 14.84370 40.63414 1.000 33.18928 H ? A ? 335 HA 1
   ATOM 10504 HB1 . ALA B 335 ? 29.12844 12.50276 40.22055 1.000 35.34523 H ? A ? 335 HB1 1
   ATOM 10505 HB2 . ALA B 335 ? 28.14663 13.17442 39.16772 1.000 35.34523 H ? A ? 335 HB2 1
   ATOM 10506 HB3 . ALA B 335 ? 29.67842 12.96381 38.80334 1.000 35.34523 H ? A ? 335 HB3 1
   ATOM 10507 H A ALA B 335 ? 29.51202 15.13555 38.20595 0.479 33.53093 H ? A ? 335 H 1
   ATOM 10508 H B ALA B 335 ? 29.57470 15.10973 38.21218 0.521 33.53093 H ? A ? 335 H 1
   ATOM 10509 N A PRO B 336 ? 30.34726 14.26079 42.34369 0.630 30.28643 N ? A ? 336 N 1
   ATOM 10510 CA A PRO B 336 ? 31.46815 14.30960 43.30190 0.630 30.10645 C ? A ? 336 CA 1
   ATOM 10511 C A PRO B 336 ? 32.64402 13.38667 43.03177 0.630 30.69381 C ? A ? 336 C 1
   ATOM 10512 O A PRO B 336 ? 33.78409 13.67723 43.43009 0.630 29.52445 O ? A ? 336 O 1
   ATOM 10513 CB A PRO B 336 ? 30.77806 13.91035 44.63513 0.630 29.79791 C ? A ? 336 CB 1
   ATOM 10514 CG A PRO B 336 ? 29.38766 14.53392 44.44228 0.630 30.96015 C ? A ? 336 CG 1
   ATOM 10515 CD A PRO B 336 ? 29.05595 14.50930 42.99461 0.630 29.91901 C ? A ? 336 CD 1
   ATOM 10516 HA A PRO B 336 ? 31.80190 15.22027 43.31526 0.630 36.22059 H ? A ? 336 HA 1
   ATOM 10517 HB2 A PRO B 336 ? 30.73238 12.94571 44.72614 0.630 35.85033 H ? A ? 336 HB2 1
   ATOM 10518 HB3 A PRO B 336 ? 31.24413 14.29353 45.39464 0.630 35.85033 H ? A ? 336 HB3 1
   ATOM 10519 HG2 A PRO B 336 ? 28.73710 14.01673 44.94247 0.630 37.24503 H ? A ? 336 HG2 1
   ATOM 10520 HG3 A PRO B 336 ? 29.40374 15.44839 44.76537 0.630 37.24503 H ? A ? 336 HG3 1
   ATOM 10521 HD2 A PRO B 336 ? 28.42943 13.79533 42.79809 0.630 35.99566 H ? A ? 336 HD2 1
   ATOM 10522 HD3 A PRO B 336 ? 28.68752 15.36104 42.71232 0.630 35.99566 H ? A ? 336 HD3 1
   ATOM 10523 N B PRO B 336 ? 30.30791 14.23020 42.33058 0.370 30.26658 N ? A ? 336 N 1
   ATOM 10524 CA B PRO B 336 ? 31.40912 14.30067 43.29902 0.370 30.11079 C ? A ? 336 CA 1
   ATOM 10525 C B PRO B 336 ? 32.61352 13.50055 42.83375 0.370 30.60318 C ? A ? 336 C 1
   ATOM 10526 O B PRO B 336 ? 33.75079 14.01874 42.80598 0.370 29.33525 O ? A ? 336 O 1
   ATOM 10527 CB B PRO B 336 ? 30.78119 13.73988 44.60108 0.370 29.78327 C ? A ? 336 CB 1
   ATOM 10528 CG B PRO B 336 ? 29.61267 12.93103 44.15797 0.370 29.87667 C ? A ? 336 CG 1
   ATOM 10529 CD B PRO B 336 ? 29.09092 13.57398 42.89418 0.370 30.94424 C ? A ? 336 CD 1
   ATOM 10530 HA B PRO B 336 ? 31.66249 15.22233 43.46409 0.370 36.22579 H ? A ? 336 HA 1
   ATOM 10531 HB2 B PRO B 336 ? 31.42816 13.18691 45.06644 0.370 35.83276 H ? A ? 336 HB2 1
   ATOM 10532 HB3 B PRO B 336 ? 30.49890 14.47175 45.17167 0.370 35.83276 H ? A ? 336 HB3 1
   ATOM 10533 HG2 B PRO B 336 ? 29.89729 12.02025 43.98369 0.370 35.94484 H ? A ? 336 HG2 1
   ATOM 10534 HG3 B PRO B 336 ? 28.93263 12.93950 44.84961 0.370 35.94484 H ? A ? 336 HG3 1
   ATOM 10535 HD2 B PRO B 336 ? 28.74224 12.90606 42.28328 0.370 37.22594 H ? A ? 336 HD2 1
   ATOM 10536 HD3 B PRO B 336 ? 28.40493 14.22947 43.09582 0.370 37.22594 H ? A ? 336 HD3 1
   ATOM 10537 N . GLY B 337 ? 32.38694 12.23660 42.42344 1.000 28.78668 N ? A ? 337 N 1
   ATOM 10538 CA . GLY B 337 ? 33.58682 11.38408 42.13311 1.000 30.07223 C ? A ? 337 CA 1
   ATOM 10539 C . GLY B 337 ? 34.27102 11.55834 40.80051 1.000 27.41190 C ? A ? 337 C 1
   ATOM 10540 O . GLY B 337 ? 35.20609 10.77847 40.46171 1.000 28.61199 O ? A ? 337 O 1
   ATOM 10541 HA2 . GLY B 337 ? 34.25127 11.56135 42.81720 1.000 36.17951 H ? A ? 337 HA2 1
   ATOM 10542 HA3 . GLY B 337 ? 33.31381 10.45511 42.19122 1.000 36.17951 H ? A ? 337 HA3 1
   ATOM 10543 H A GLY B 337 ? 31.61529 11.94076 42.18547 0.630 34.63686 H ? A ? 337 H 1
   ATOM 10544 H B GLY B 337 ? 31.61636 11.87139 42.31197 0.370 34.63686 H ? A ? 337 H 1
   ATOM 10545 N A VAL B 338 ? 33.97526 12.66038 40.10674 0.351 29.04463 N ? A ? 338 N 1
   ATOM 10546 CA A VAL B 338 ? 34.61811 12.99424 38.84294 0.351 26.55319 C ? A ? 338 CA 1
   ATOM 10547 C A VAL B 338 ? 35.89864 13.77598 39.18848 0.351 27.63716 C ? A ? 338 C 1
   ATOM 10548 O A VAL B 338 ? 35.90037 14.84645 39.80777 0.351 29.05265 O ? A ? 338 O 1
   ATOM 10549 CB A VAL B 338 ? 33.66954 13.81968 37.93796 0.351 25.96865 C ? A ? 338 CB 1
   ATOM 10550 CG1 A VAL B 338 ? 34.38566 14.17711 36.60110 0.351 27.44166 C ? A ? 338 CG1 1
   ATOM 10551 CG2 A VAL B 338 ? 32.35585 13.07070 37.67558 0.351 26.42448 C ? A ? 338 CG2 1
   ATOM 10552 H A VAL B 338 ? 33.39181 13.24064 40.35671 0.351 34.94639 H ? A ? 338 H 1
   ATOM 10553 HA A VAL B 338 ? 34.85960 12.18996 38.35744 0.351 31.95666 H ? A ? 338 HA 1
   ATOM 10554 HB A VAL B 338 ? 33.44125 14.64419 38.39510 0.351 31.25522 H ? A ? 338 HB 1
   ATOM 10555 HG11 A VAL B 338 ? 33.75549 14.62486 36.01518 0.351 33.02283 H ? A ? 338 HG11 1
   ATOM 10556 HG12 A VAL B 338 ? 35.13475 14.76336 36.79104 0.351 33.02283 H ? A ? 338 HG12 1
   ATOM 10557 HG13 A VAL B 338 ? 34.70216 13.36045 36.18423 0.351 33.02283 H ? A ? 338 HG13 1
   ATOM 10558 HG21 A VAL B 338 ? 31.82079 13.58177 37.04835 0.351 31.80222 H ? A ? 338 HG21 1
   ATOM 10559 HG22 A VAL B 338 ? 32.55866 12.19827 37.30325 0.351 31.80222 H ? A ? 338 HG22 1
   ATOM 10560 HG23 A VAL B 338 ? 31.87717 12.96973 38.51318 0.351 31.80222 H ? A ? 338 HG23 1
   ATOM 10561 N B VAL B 338 ? 33.85676 12.55270 40.01289 0.361 29.04269 N ? A ? 338 N 1
   ATOM 10562 CA B VAL B 338 ? 34.49954 12.85261 38.74291 0.361 26.52200 C ? A ? 338 CA 1
   ATOM 10563 C B VAL B 338 ? 35.82808 13.57310 39.04537 0.361 27.58415 C ? A ? 338 C 1
   ATOM 10564 O B VAL B 338 ? 35.89920 14.53178 39.81139 0.361 29.00593 O ? A ? 338 O 1
   ATOM 10565 CB B VAL B 338 ? 33.57252 13.71160 37.85922 0.361 25.96343 C ? A ? 338 CB 1
   ATOM 10566 CG1 B VAL B 338 ? 34.29580 14.05367 36.51454 0.361 27.43341 C ? A ? 338 CG1 1
   ATOM 10567 CG2 B VAL B 338 ? 32.20244 13.03105 37.60903 0.361 26.41719 C ? A ? 338 CG2 1
   ATOM 10568 H B VAL B 338 ? 33.19678 13.07208 40.19805 0.361 34.94407 H ? A ? 338 H 1
   ATOM 10569 HA B VAL B 338 ? 34.69204 12.03356 38.26022 0.361 31.91924 H ? A ? 338 HA 1
   ATOM 10570 HB B VAL B 338 ? 33.37831 14.53791 38.32867 0.361 31.24895 H ? A ? 338 HB 1
   ATOM 10571 HG11 B VAL B 338 ? 33.66376 14.48164 35.91598 0.361 33.01293 H ? A ? 338 HG11 1
   ATOM 10572 HG12 B VAL B 338 ? 35.03597 14.65324 36.69771 0.361 33.01293 H ? A ? 338 HG12 1
   ATOM 10573 HG13 B VAL B 338 ? 34.62559 13.23324 36.11574 0.361 33.01293 H ? A ? 338 HG13 1
   ATOM 10574 HG21 B VAL B 338 ? 31.65312 13.61742 37.06558 0.361 31.79347 H ? A ? 338 HG21 1
   ATOM 10575 HG22 B VAL B 338 ? 32.34699 12.19071 37.14661 0.361 31.79347 H ? A ? 338 HG22 1
   ATOM 10576 HG23 B VAL B 338 ? 31.76983 12.86910 38.46198 0.361 31.79347 H ? A ? 338 HG23 1
   ATOM 10577 N C VAL B 338 ? 33.90846 12.58390 40.04771 0.288 29.02312 N ? A ? 338 N 1
   ATOM 10578 CA C VAL B 338 ? 34.56606 12.83777 38.76030 0.288 26.50956 C ? A ? 338 CA 1
   ATOM 10579 C C VAL B 338 ? 35.59746 13.93324 39.02019 0.288 27.67059 C ? A ? 338 C 1
   ATOM 10580 O C VAL B 338 ? 35.20897 14.98956 39.63409 0.288 27.63410 O ? A ? 338 O 1
   ATOM 10581 CB C VAL B 338 ? 33.57537 13.26514 37.69797 0.288 26.28413 C ? A ? 338 CB 1
   ATOM 10582 CG1 C VAL B 338 ? 34.30178 13.33324 36.30545 0.288 26.67988 C ? A ? 338 CG1 1
   ATOM 10583 CG2 C VAL B 338 ? 32.42297 12.26123 37.67911 0.288 27.42163 C ? A ? 338 CG2 1
   ATOM 10584 H C VAL B 338 ? 33.29086 13.14662 40.25146 0.288 34.92058 H ? A ? 338 H 1
   ATOM 10585 HA C VAL B 338 ? 34.98954 12.03467 38.41886 0.288 31.90431 H ? A ? 338 HA 1
   ATOM 10586 HB C VAL B 338 ? 33.21537 14.14599 37.88612 0.288 31.63380 H ? A ? 338 HB 1
   ATOM 10587 HG11 C VAL B 338 ? 33.65683 13.58099 35.62460 0.288 32.10870 H ? A ? 338 HG11 1
   ATOM 10588 HG12 C VAL B 338 ? 35.00766 13.99709 36.34961 0.288 32.10870 H ? A ? 338 HG12 1
   ATOM 10589 HG13 C VAL B 338 ? 34.67863 12.46268 36.10293 0.288 32.10870 H ? A ? 338 HG13 1
   ATOM 10590 HG21 C VAL B 338 ? 31.70976 12.60960 37.12156 0.288 32.99880 H ? A ? 338 HG21 1
   ATOM 10591 HG22 C VAL B 338 ? 32.74329 11.41949 37.31890 0.288 32.99880 H ? A ? 338 HG22 1
   ATOM 10592 HG23 C VAL B 338 ? 32.10156 12.13235 38.58520 0.288 32.99880 H ? A ? 338 HG23 1
   ATOM 10593 N A HIS B 339 ? 37.00503 13.20765 38.80852 0.454 26.47473 N ? A ? 339 N 1
   ATOM 10594 CA A HIS B 339 ? 38.31610 13.84199 39.01611 0.454 25.22627 C ? A ? 339 CA 1
   ATOM 10595 C A HIS B 339 ? 38.41001 15.16251 38.26793 0.454 25.35586 C ? A ? 339 C 1
   ATOM 10596 O A HIS B 339 ? 37.93899 15.26960 37.15061 0.454 25.63154 O ? A ? 339 O 1
   ATOM 10597 CB A HIS B 339 ? 39.40515 12.91341 38.47412 0.454 25.31413 C ? A ? 339 CB 1
   ATOM 10598 CG A HIS B 339 ? 40.79597 13.26814 38.91485 0.454 24.66221 C ? A ? 339 CG 1
   ATOM 10599 ND1 A HIS B 339 ? 41.70267 13.85267 38.05239 0.454 26.64955 N ? A ? 339 ND1 1
   ATOM 10600 CD2 A HIS B 339 ? 41.40230 13.21198 40.11489 0.454 24.13515 C ? A ? 339 CD2 1
   ATOM 10601 CE1 A HIS B 339 ? 42.84190 14.06233 38.68700 0.454 24.33132 C ? A ? 339 CE1 1
   ATOM 10602 NE2 A HIS B 339 ? 42.69989 13.63462 39.92509 0.454 27.57075 N ? A ? 339 NE2 1
   ATOM 10603 H A HIS B 339 ? 37.04865 12.44186 38.41960 0.351 31.86251 H ? A ? 339 H 1
   ATOM 10604 HA A HIS B 339 ? 38.44087 14.01370 39.96260 0.454 30.36437 H ? A ? 339 HA 1
   ATOM 10605 HB2 A HIS B 339 ? 39.22201 12.01071 38.77826 0.454 30.46980 H ? A ? 339 HB2 1
   ATOM 10606 HB3 A HIS B 339 ? 39.38670 12.94709 37.50488 0.454 30.46980 H ? A ? 339 HB3 1
   ATOM 10607 HD2 A HIS B 339 ? 41.01930 12.94028 40.91763 0.454 29.05502 H ? A ? 339 HD2 1
   ATOM 10608 HE1 A HIS B 339 ? 43.60840 14.44416 38.32425 0.454 29.29042 H ? A ? 339 HE1 1
   ATOM 10609 HE2 A HIS B 339 ? 43.31973 13.62132 40.52110 0.454 33.17774 H ? A ? 339 HE2 1
   ATOM 10610 N B HIS B 339 ? 36.88506 13.08090 38.47870 0.546 26.63853 N ? A ? 339 N 1
   ATOM 10611 CA B HIS B 339 ? 38.20777 13.74111 38.65040 0.546 25.73078 C ? A ? 339 CA 1
   ATOM 10612 C B HIS B 339 ? 38.23213 15.09998 37.95003 0.546 25.13853 C ? A ? 339 C 1
   ATOM 10613 O B HIS B 339 ? 37.53100 15.29635 36.97298 0.546 25.74247 O ? A ? 339 O 1
   ATOM 10614 CB B HIS B 339 ? 39.30075 12.81706 38.06835 0.546 25.07635 C ? A ? 339 CB 1
   ATOM 10615 CG B HIS B 339 ? 40.69129 13.26514 38.38761 0.546 24.84659 C ? A ? 339 CG 1
   ATOM 10616 ND1 B HIS B 339 ? 41.25370 14.37200 37.81124 0.546 26.56014 N ? A ? 339 ND1 1
   ATOM 10617 CD2 B HIS B 339 ? 41.58769 12.78560 39.27027 0.546 24.41097 C ? A ? 339 CD2 1
   ATOM 10618 CE1 B HIS B 339 ? 42.41944 14.59160 38.34127 0.546 26.20156 C ? A ? 339 CE1 1
   ATOM 10619 NE2 B HIS B 339 ? 42.70195 13.58127 39.17188 0.546 26.02715 N ? A ? 339 NE2 1
   ATOM 10620 H B HIS B 339 ? 36.89716 12.37441 37.98846 0.361 32.05908 H ? A ? 339 H 1
   ATOM 10621 HA B HIS B 339 ? 38.39006 13.90176 39.58947 0.546 30.96977 H ? A ? 339 HA 1
   ATOM 10622 HB2 B HIS B 339 ? 39.18433 11.92598 38.43348 0.546 30.18446 H ? A ? 339 HB2 1
   ATOM 10623 HB3 B HIS B 339 ? 39.20997 12.79444 37.10287 0.546 30.18446 H ? A ? 339 HB3 1
   ATOM 10624 HD2 B HIS B 339 ? 41.47406 12.05678 39.83668 0.546 29.38600 H ? A ? 339 HD2 1
   ATOM 10625 HE1 B HIS B 339 ? 42.96460 15.32584 38.17217 0.546 31.53472 H ? A ? 339 HE1 1
   ATOM 10626 HE2 B HIS B 339 ? 43.45117 13.45278 39.57408 0.546 31.32543 H ? A ? 339 HE2 1
   ATOM 10627 N A PRO B 340 ? 38.97424 16.18241 38.87354 0.596 26.15232 N ? A ? 340 N 1
   ATOM 10628 CA A PRO B 340 ? 39.12142 17.42284 38.08269 0.596 26.84970 C ? A ? 340 CA 1
   ATOM 10629 C A PRO B 340 ? 39.54221 17.20859 36.60824 0.596 26.03637 C ? A ? 340 C 1
   ATOM 10630 O A PRO B 340 ? 38.99736 17.91513 35.75550 0.596 27.22417 O ? A ? 340 O 1
   ATOM 10631 CB A PRO B 340 ? 40.22171 18.18764 38.84781 0.596 26.99111 C ? A ? 340 CB 1
   ATOM 10632 CG A PRO B 340 ? 39.85349 18.00021 40.26102 0.596 26.59745 C ? A ? 340 CG 1
   ATOM 10633 CD A PRO B 340 ? 39.43961 16.39597 40.28594 0.596 25.84803 C ? A ? 340 CD 1
   ATOM 10634 HA A PRO B 340 ? 38.27891 17.90331 38.09760 0.596 32.31248 H ? A ? 340 HA 1
   ATOM 10635 HB2 A PRO B 340 ? 41.09208 17.80447 38.65668 0.596 32.48217 H ? A ? 340 HB2 1
   ATOM 10636 HB3 A PRO B 340 ? 40.21120 19.12603 38.60243 0.596 32.48217 H ? A ? 340 HB3 1
   ATOM 10637 HG2 A PRO B 340 ? 40.60851 18.18539 40.84116 0.596 32.00978 H ? A ? 340 HG2 1
   ATOM 10638 HG3 A PRO B 340 ? 39.10435 18.56816 40.50001 0.596 32.00978 H ? A ? 340 HG3 1
   ATOM 10639 HD2 A PRO B 340 ? 40.20602 15.83819 40.49183 0.596 31.11047 H ? A ? 340 HD2 1
   ATOM 10640 HD3 A PRO B 340 ? 38.72598 16.22670 40.92075 0.596 31.11047 H ? A ? 340 HD3 1
   ATOM 10641 N B PRO B 340 ? 38.99981 16.06515 38.44319 0.404 26.36143 N ? A ? 340 N 1
   ATOM 10642 CA B PRO B 340 ? 38.89987 17.40526 37.80982 0.404 26.41039 C ? A ? 340 CA 1
   ATOM 10643 C B PRO B 340 ? 39.41645 17.46590 36.36407 0.404 25.91660 C ? A ? 340 C 1
   ATOM 10644 O B PRO B 340 ? 39.12611 18.48683 35.72020 0.404 27.95805 O ? A ? 340 O 1
   ATOM 10645 CB B PRO B 340 ? 39.74132 18.33124 38.74025 0.404 26.60262 C ? A ? 340 CB 1
   ATOM 10646 CG B PRO B 340 ? 40.65982 17.43864 39.51773 0.404 26.24230 C ? A ? 340 CG 1
   ATOM 10647 CD B PRO B 340 ? 39.84508 16.08931 39.67900 0.404 26.66724 C ? A ? 340 CD 1
   ATOM 10648 HA B PRO B 340 ? 37.97307 17.69082 37.82958 0.404 31.78532 H ? A ? 340 HA 1
   ATOM 10649 HB2 B PRO B 340 ? 40.24966 18.95642 38.20021 0.404 32.01598 H ? A ? 340 HB2 1
   ATOM 10650 HB3 B PRO B 340 ? 39.14878 18.81414 39.33741 0.404 32.01598 H ? A ? 340 HB3 1
   ATOM 10651 HG2 B PRO B 340 ? 41.48194 17.29378 39.02374 0.404 31.58360 H ? A ? 340 HG2 1
   ATOM 10652 HG3 B PRO B 340 ? 40.85700 17.83340 40.38155 0.404 31.58360 H ? A ? 340 HG3 1
   ATOM 10653 HD2 B PRO B 340 ? 40.44128 15.32468 39.70716 0.404 32.09352 H ? A ? 340 HD2 1
   ATOM 10654 HD3 B PRO B 340 ? 39.29366 16.10961 40.47676 0.404 32.09352 H ? A ? 340 HD3 1
   ATOM 10655 N A ASP B 341 ? 40.51296 16.34356 36.27668 0.481 27.12474 N ? A ? 341 N 1
   ATOM 10656 CA A ASP B 341 ? 41.02432 16.15991 34.89414 0.481 24.66998 C ? A ? 341 CA 1
   ATOM 10657 C A ASP B 341 ? 40.15157 15.27351 34.00476 0.481 26.74967 C ? A ? 341 C 1
   ATOM 10658 O A ASP B 341 ? 40.63532 14.80898 32.94226 0.481 26.47800 O ? A ? 341 O 1
   ATOM 10659 CB A ASP B 341 ? 42.43710 15.53887 34.90536 0.481 25.80102 C ? A ? 341 CB 1
   ATOM 10660 CG A ASP B 341 ? 43.50134 16.34460 35.75594 0.481 26.34441 C ? A ? 341 CG 1
   ATOM 10661 OD1 A ASP B 341 ? 43.39246 17.60110 35.93023 0.481 26.42180 O ? A ? 341 OD1 1
   ATOM 10662 OD2 A ASP B 341 ? 44.57702 15.67851 36.16806 0.481 25.74864 O ? A ? 341 OD2 1
   ATOM 10663 H A ASP B 341 ? 40.90690 15.83391 36.84648 0.596 32.64253 H ? A ? 341 H 1
   ATOM 10664 HA A ASP B 341 ? 41.05927 17.04919 34.50830 0.481 29.69682 H ? A ? 341 HA 1
   ATOM 10665 HB2 A ASP B 341 ? 42.37947 14.64567 35.27922 0.481 31.05407 H ? A ? 341 HB2 1
   ATOM 10666 HB3 A ASP B 341 ? 42.76357 15.49619 33.99295 0.481 31.05407 H ? A ? 341 HB3 1
   ATOM 10667 N B ASP B 341 ? 40.25442 16.48482 35.91645 0.519 26.99724 N ? A ? 341 N 1
   ATOM 10668 CA B ASP B 341 ? 40.82072 16.40472 34.56482 0.519 24.09989 C ? A ? 341 CA 1
   ATOM 10669 C B ASP B 341 ? 39.88969 15.68682 33.60487 0.519 26.24113 C ? A ? 341 C 1
   ATOM 10670 O B ASP B 341 ? 40.23093 15.49540 32.42983 0.519 25.26272 O ? A ? 341 O 1
   ATOM 10671 CB B ASP B 341 ? 42.17662 15.70629 34.60920 0.519 25.70506 C ? A ? 341 CB 1
   ATOM 10672 CG B ASP B 341 ? 43.19746 16.44563 35.50549 0.519 26.26464 C ? A ? 341 CG 1
   ATOM 10673 OD1 B ASP B 341 ? 42.78870 17.45219 36.18847 0.519 26.81090 O ? A ? 341 OD1 1
   ATOM 10674 OD2 B ASP B 341 ? 44.43185 15.97211 35.59549 0.519 26.48759 O ? A ? 341 OD2 1
   ATOM 10675 H B ASP B 341 ? 40.51274 15.83070 36.41142 0.404 32.48953 H ? A ? 341 H 1
   ATOM 10676 HA B ASP B 341 ? 40.97247 17.29916 34.22153 0.519 29.01271 H ? A ? 341 HA 1
   ATOM 10677 HB2 B ASP B 341 ? 42.05995 14.81047 34.96245 0.519 30.93892 H ? A ? 341 HB2 1
   ATOM 10678 HB3 B ASP B 341 ? 42.54054 15.66395 33.71105 0.519 30.93892 H ? A ? 341 HB3 1
   ATOM 10679 N A LEU B 342 ? 38.93708 14.88158 34.44799 0.370 24.88683 N ? A ? 342 N 1
   ATOM 10680 CA A LEU B 342 ? 38.12475 13.94141 33.65360 0.370 25.98153 C ? A ? 342 CA 1
   ATOM 10681 C A LEU B 342 ? 36.68041 14.48270 33.53967 0.370 24.86759 C ? A ? 342 C 1
   ATOM 10682 O A LEU B 342 ? 36.28795 15.42360 34.24547 0.370 25.31385 O ? A ? 342 O 1
   ATOM 10683 CB A LEU B 342 ? 38.12333 12.55154 34.27993 0.370 25.37048 C ? A ? 342 CB 1
   ATOM 10684 CG A LEU B 342 ? 39.46797 11.79350 34.38054 0.370 25.79168 C ? A ? 342 CG 1
   ATOM 10685 CD1 A LEU B 342 ? 39.23584 10.42185 35.14668 0.370 24.39077 C ? A ? 342 CD1 1
   ATOM 10686 CD2 A LEU B 342 ? 40.15820 11.59119 33.10970 0.370 25.13059 C ? A ? 342 CD2 1
   ATOM 10687 H A LEU B 342 ? 38.57649 15.14111 35.18435 0.481 29.95704 H ? A ? 342 H 1
   ATOM 10688 HA A LEU B 342 ? 38.49250 13.87257 32.75866 0.370 31.27068 H ? A ? 342 HA 1
   ATOM 10689 HB2 A LEU B 342 ? 37.78475 12.63757 35.18484 0.370 30.53742 H ? A ? 342 HB2 1
   ATOM 10690 HB3 A LEU B 342 ? 37.52861 11.99342 33.75485 0.370 30.53742 H ? A ? 342 HB3 1
   ATOM 10691 HG A LEU B 342 ? 40.07882 12.35516 34.88284 0.370 31.04286 H ? A ? 342 HG 1
   ATOM 10692 HD11 A LEU B 342 ? 40.09181 9.98501 35.27857 0.370 29.36176 H ? A ? 342 HD11 1
   ATOM 10693 HD12 A LEU B 342 ? 38.82248 10.60544 36.00477 0.370 29.36176 H ? A ? 342 HD12 1
   ATOM 10694 HD13 A LEU B 342 ? 38.65478 9.85685 34.61373 0.370 29.36176 H ? A ? 342 HD13 1
   ATOM 10695 HD21 A LEU B 342 ? 41.03769 11.22077 33.28347 0.370 30.24955 H ? A ? 342 HD21 1
   ATOM 10696 HD22 A LEU B 342 ? 39.64234 10.97678 32.56446 0.370 30.24955 H ? A ? 342 HD22 1
   ATOM 10697 HD23 A LEU B 342 ? 40.24239 12.44475 32.65667 0.370 30.24955 H ? A ? 342 HD23 1
   ATOM 10698 N B LEU B 342 ? 38.75220 15.17852 34.11166 0.422 24.94602 N ? A ? 342 N 1
   ATOM 10699 CA B LEU B 342 ? 38.06770 14.16011 33.29182 0.422 26.01110 C ? A ? 342 CA 1
   ATOM 10700 C B LEU B 342 ? 36.57902 14.44093 33.04049 0.422 24.90717 C ? A ? 342 C 1
   ATOM 10701 O B LEU B 342 ? 36.05789 15.53974 33.31210 0.422 25.17917 O ? A ? 342 O 1
   ATOM 10702 CB B LEU B 342 ? 38.17522 12.77692 33.92809 0.422 25.41032 C ? A ? 342 CB 1
   ATOM 10703 CG B LEU B 342 ? 39.53587 12.28085 34.37044 0.422 25.86782 C ? A ? 342 CG 1
   ATOM 10704 CD1 B LEU B 342 ? 39.25433 10.91291 35.14263 0.422 24.51837 C ? A ? 342 CD1 1
   ATOM 10705 CD2 B LEU B 342 ? 40.49848 12.08110 33.27950 0.422 23.56174 C ? A ? 342 CD2 1
   ATOM 10706 H B LEU B 342 ? 38.38820 15.38845 34.86201 0.519 30.02806 H ? A ? 342 H 1
   ATOM 10707 HA B LEU B 342 ? 38.52074 14.18297 32.43442 0.422 31.30616 H ? A ? 342 HA 1
   ATOM 10708 HB2 B LEU B 342 ? 37.61178 12.77492 34.71766 0.422 30.58523 H ? A ? 342 HB2 1
   ATOM 10709 HB3 B LEU B 342 ? 37.84422 12.13289 33.28268 0.422 30.58523 H ? A ? 342 HB3 1
   ATOM 10710 HG B LEU B 342 ? 39.96716 12.94722 34.92798 0.422 31.13423 H ? A ? 342 HG 1
   ATOM 10711 HD11 B LEU B 342 ? 40.09826 10.53929 35.44112 0.422 29.51488 H ? A ? 342 HD11 1
   ATOM 10712 HD12 B LEU B 342 ? 38.68377 11.09291 35.90615 0.422 29.51488 H ? A ? 342 HD12 1
   ATOM 10713 HD13 B LEU B 342 ? 38.81382 10.29443 34.53903 0.422 29.51488 H ? A ? 342 HD13 1
   ATOM 10714 HD21 B LEU B 342 ? 41.22983 11.53065 33.60048 0.422 28.36693 H ? A ? 342 HD21 1
   ATOM 10715 HD22 B LEU B 342 ? 40.05136 11.63917 32.54079 0.422 28.36693 H ? A ? 342 HD22 1
   ATOM 10716 HD23 B LEU B 342 ? 40.83524 12.94461 32.99342 0.422 28.36693 H ? A ? 342 HD23 1
   ATOM 10717 N C LEU B 342 ? 38.75842 15.20825 34.50851 0.209 25.19458 N ? A ? 342 N 1
   ATOM 10718 CA C LEU B 342 ? 38.14997 14.07917 33.79460 0.209 26.01388 C ? A ? 342 CA 1
   ATOM 10719 C C LEU B 342 ? 36.65246 14.32908 33.45003 0.209 24.88153 C ? A ? 342 C 1
   ATOM 10720 O C LEU B 342 ? 36.10675 15.40971 33.76568 0.209 25.48637 O ? A ? 342 O 1
   ATOM 10721 CB C LEU B 342 ? 38.30314 12.81807 34.64901 0.209 25.51052 C ? A ? 342 CB 1
   ATOM 10722 CG C LEU B 342 ? 39.64818 12.10774 34.76732 0.209 25.77828 C ? A ? 342 CG 1
   ATOM 10723 CD1 C LEU B 342 ? 40.73219 12.73825 35.61481 0.209 24.42607 C ? A ? 342 CD1 1
   ATOM 10724 CD2 C LEU B 342 ? 39.30697 10.67909 35.31361 0.209 24.38519 C ? A ? 342 CD2 1
   ATOM 10725 HA C LEU B 342 ? 38.60270 13.95283 32.94609 0.209 31.30949 H ? A ? 342 HA 1
   ATOM 10726 HB2 C LEU B 342 ? 38.04894 13.05734 35.55402 0.209 30.70546 H ? A ? 342 HB2 1
   ATOM 10727 HB3 C LEU B 342 ? 37.68564 12.15958 34.29407 0.209 30.70546 H ? A ? 342 HB3 1
   ATOM 10728 HG C LEU B 342 ? 40.06228 12.13386 33.89055 0.209 31.02678 H ? A ? 342 HG 1
   ATOM 10729 HD11 C LEU B 342 ? 41.32552 12.04215 35.93778 0.209 29.40413 H ? A ? 342 HD11 1
   ATOM 10730 HD12 C LEU B 342 ? 41.22886 13.37102 35.07276 0.209 29.40413 H ? A ? 342 HD12 1
   ATOM 10731 HD13 C LEU B 342 ? 40.32074 13.19624 36.36437 0.209 29.40413 H ? A ? 342 HD13 1
   ATOM 10732 HD21 C LEU B 342 ? 40.12962 10.17555 35.41652 0.209 29.35507 H ? A ? 342 HD21 1
   ATOM 10733 HD22 C LEU B 342 ? 38.86327 10.76677 36.17171 0.209 29.35507 H ? A ? 342 HD22 1
   ATOM 10734 HD23 C LEU B 342 ? 38.72174 10.23126 34.68285 0.209 29.35507 H ? A ? 342 HD23 1
   ATOM 10735 N A GLY B 343 ? 35.89333 13.89064 32.61791 0.417 25.08040 N ? A ? 343 N 1
   ATOM 10736 CA A GLY B 343 ? 34.53558 14.40600 32.41201 0.417 25.51906 C ? A ? 343 CA 1
   ATOM 10737 C A GLY B 343 ? 34.14729 14.70594 30.98827 0.417 25.24035 C ? A ? 343 C 1
   ATOM 10738 O A GLY B 343 ? 32.93710 14.69861 30.66427 0.417 24.38869 O ? A ? 343 O 1
   ATOM 10739 H A GLY B 343 ? 36.11712 13.22176 32.12586 0.370 30.18932 H ? A ? 343 H 1
   ATOM 10740 HA2 A GLY B 343 ? 33.90526 13.75191 32.75223 0.417 30.71571 H ? A ? 343 HA2 1
   ATOM 10741 HA3 A GLY B 343 ? 34.44072 15.22856 32.91728 0.417 30.71571 H ? A ? 343 HA3 1
   ATOM 10742 N B GLY B 343 ? 35.91560 13.43748 32.44094 0.423 24.99303 N ? A ? 343 N 1
   ATOM 10743 CA B GLY B 343 ? 34.51446 13.58680 32.13542 0.423 25.18396 C ? A ? 343 CA 1
   ATOM 10744 C B GLY B 343 ? 34.26351 14.49386 30.96012 0.423 25.31385 C ? A ? 343 C 1
   ATOM 10745 O B GLY B 343 ? 33.12133 14.96016 30.80138 0.423 24.57423 O ? A ? 343 O 1
   ATOM 10746 H B GLY B 343 ? 36.25990 12.68334 32.21219 0.422 30.08447 H ? A ? 343 H 1
   ATOM 10747 HA2 B GLY B 343 ? 34.13832 12.71590 31.93305 0.423 30.31359 H ? A ? 343 HA2 1
   ATOM 10748 HA3 B GLY B 343 ? 34.05803 13.95627 32.90746 0.423 30.31359 H ? A ? 343 HA3 1
   ATOM 10749 N C GLY B 343 ? 36.01002 13.35390 32.78370 0.160 25.01702 N ? A ? 343 N 1
   ATOM 10750 CA C GLY B 343 ? 34.58066 13.39543 32.48819 0.160 25.29712 C ? A ? 343 CA 1
   ATOM 10751 C C GLY B 343 ? 34.19221 14.02959 31.16354 0.160 25.27560 C ? A ? 343 C 1
   ATOM 10752 O C GLY B 343 ? 32.97943 14.11639 30.86017 0.160 24.71914 O ? A ? 343 O 1
   ATOM 10753 H C GLY B 343 ? 36.39559 12.64414 32.48842 0.209 30.11327 H ? A ? 343 H 1
   ATOM 10754 HA2 C GLY B 343 ? 34.24221 12.48639 32.48578 0.160 30.44939 H ? A ? 343 HA2 1
   ATOM 10755 HA3 C GLY B 343 ? 34.13733 13.89560 33.19118 0.160 30.44939 H ? A ? 343 HA3 1
   ATOM 10756 N A LEU B 344 ? 35.15322 14.89868 30.11721 0.429 24.32338 N ? A ? 344 N 1
   ATOM 10757 CA A LEU B 344 ? 34.95042 15.36144 28.76400 0.429 24.67631 C ? A ? 344 CA 1
   ATOM 10758 C A LEU B 344 ? 35.43848 14.45992 27.63689 0.429 25.21709 C ? A ? 344 C 1
   ATOM 10759 O A LEU B 344 ? 36.49671 13.82228 27.73827 0.429 25.13179 O ? A ? 344 O 1
   ATOM 10760 CB A LEU B 344 ? 35.68012 16.70059 28.55229 0.429 24.78630 C ? A ? 344 CB 1
   ATOM 10761 CG A LEU B 344 ? 35.24082 17.59705 29.71051 0.429 25.69488 C ? A ? 344 CG 1
   ATOM 10762 CD1 A LEU B 344 ? 35.78465 19.04762 29.56174 0.429 26.71860 C ? A ? 344 CD1 1
   ATOM 10763 CD2 A LEU B 344 ? 33.63708 17.62719 29.86447 0.429 26.95329 C ? A ? 344 CD2 1
   ATOM 10764 H A LEU B 344 ? 35.98035 14.75977 30.30735 0.417 29.28090 H ? A ? 344 H 1
   ATOM 10765 HA A LEU B 344 ? 33.98541 15.40022 28.67365 0.429 29.70441 H ? A ? 344 HA 1
   ATOM 10766 HB2 A LEU B 344 ? 36.64149 16.57421 28.57866 0.429 29.83640 H ? A ? 344 HB2 1
   ATOM 10767 HB3 A LEU B 344 ? 35.42124 17.10143 27.70777 0.429 29.83640 H ? A ? 344 HB3 1
   ATOM 10768 HG A LEU B 344 ? 35.61704 17.21771 30.52012 0.429 30.92670 H ? A ? 344 HG 1
   ATOM 10769 HD11 A LEU B 344 ? 35.46856 19.58142 30.30742 0.429 32.15516 H ? A ? 344 HD11 1
   ATOM 10770 HD12 A LEU B 344 ? 36.75433 19.02274 29.56031 0.429 32.15516 H ? A ? 344 HD12 1
   ATOM 10771 HD13 A LEU B 344 ? 35.46213 19.42173 28.72693 0.429 32.15516 H ? A ? 344 HD13 1
   ATOM 10772 HD21 A LEU B 344 ? 33.39077 18.35012 30.46247 0.429 32.43679 H ? A ? 344 HD21 1
   ATOM 10773 HD22 A LEU B 344 ? 33.23865 17.76963 28.99162 0.429 32.43679 H ? A ? 344 HD22 1
   ATOM 10774 HD23 A LEU B 344 ? 33.33891 16.77955 30.22984 0.429 32.43679 H ? A ? 344 HD23 1
   ATOM 10775 N B LEU B 344 ? 35.29070 14.71114 30.12666 0.463 24.30929 N ? A ? 344 N 1
   ATOM 10776 CA B LEU B 344 ? 35.17807 15.31000 28.81064 0.463 24.67214 C ? A ? 344 CA 1
   ATOM 10777 C B LEU B 344 ? 35.76014 14.44229 27.69649 0.463 25.37504 C ? A ? 344 C 1
   ATOM 10778 O B LEU B 344 ? 36.97199 14.10360 27.70875 0.463 24.39989 O ? A ? 344 O 1
   ATOM 10779 CB B LEU B 344 ? 35.91024 16.65377 28.71055 0.463 24.59788 C ? A ? 344 CB 1
   ATOM 10780 CG B LEU B 344 ? 35.21975 17.71544 29.55770 0.463 25.73036 C ? A ? 344 CG 1
   ATOM 10781 CD1 B LEU B 344 ? 36.28933 18.86893 29.72088 0.463 26.36845 C ? A ? 344 CD1 1
   ATOM 10782 CD2 B LEU B 344 ? 33.86452 18.40339 29.05599 0.463 26.52721 C ? A ? 344 CD2 1
   ATOM 10783 H B LEU B 344 ? 36.10268 14.50527 30.32134 0.423 29.26399 H ? A ? 344 H 1
   ATOM 10784 HA B LEU B 344 ? 34.22220 15.40365 28.67486 0.463 29.69941 H ? A ? 344 HA 1
   ATOM 10785 HB2 B LEU B 344 ? 36.82047 16.54893 29.02898 0.463 29.61030 H ? A ? 344 HB2 1
   ATOM 10786 HB3 B LEU B 344 ? 35.91394 16.95035 27.78701 0.463 29.61030 H ? A ? 344 HB3 1
   ATOM 10787 HG B LEU B 344 ? 34.92359 17.24617 30.35330 0.463 30.96927 H ? A ? 344 HG 1
   ATOM 10788 HD11 B LEU B 344 ? 35.92926 19.55289 30.30692 0.463 31.73498 H ? A ? 344 HD11 1
   ATOM 10789 HD12 B LEU B 344 ? 37.09878 18.49703 30.10477 0.463 31.73498 H ? A ? 344 HD12 1
   ATOM 10790 HD13 B LEU B 344 ? 36.48068 19.24786 28.84871 0.463 31.73498 H ? A ? 344 HD13 1
   ATOM 10791 HD21 B LEU B 344 ? 33.56194 19.03291 29.72908 0.463 31.92549 H ? A ? 344 HD21 1
   ATOM 10792 HD22 B LEU B 344 ? 34.03615 18.86796 28.22196 0.463 31.92549 H ? A ? 344 HD22 1
   ATOM 10793 HD23 B LEU B 344 ? 33.19325 17.71652 28.91996 0.463 31.92549 H ? A ? 344 HD23 1
   ATOM 10794 N C LEU B 344 ? 35.15730 14.48392 30.36357 0.107 24.95660 N ? A ? 344 N 1
   ATOM 10795 CA C LEU B 344 ? 34.85175 15.06867 29.06777 0.107 24.81400 C ? A ? 344 CA 1
   ATOM 10796 C C LEU B 344 ? 35.02227 14.03447 27.94761 0.107 25.10931 C ? A ? 344 C 1
   ATOM 10797 O C LEU B 344 ? 36.09219 13.91489 27.35865 0.107 25.19480 O ? A ? 344 O 1
   ATOM 10798 CB C LEU B 344 ? 35.74004 16.28190 28.78504 0.107 24.63808 C ? A ? 344 CB 1
   ATOM 10799 CG C LEU B 344 ? 35.46061 17.52087 29.62998 0.107 25.76698 C ? A ? 344 CG 1
   ATOM 10800 CD1 C LEU B 344 ? 36.57973 18.54520 29.45637 0.107 25.86043 C ? A ? 344 CD1 1
   ATOM 10801 CD2 C LEU B 344 ? 34.10886 18.14293 29.23760 0.107 26.42391 C ? A ? 344 CD2 1
   ATOM 10802 H C LEU B 344 ? 35.99603 14.46291 30.55251 0.160 30.04076 H ? A ? 344 H 1
   ATOM 10803 HA C LEU B 344 ? 33.92975 15.36989 29.07663 0.107 29.86964 H ? A ? 344 HA 1
   ATOM 10804 HB2 C LEU B 344 ? 36.66205 16.02634 28.94469 0.107 29.65854 H ? A ? 344 HB2 1
   ATOM 10805 HB3 C LEU B 344 ? 35.62183 16.53424 27.85593 0.107 29.65854 H ? A ? 344 HB3 1
   ATOM 10806 HG C LEU B 344 ? 35.42081 17.26454 30.56465 0.107 31.01322 H ? A ? 344 HG 1
   ATOM 10807 HD11 C LEU B 344 ? 36.38687 19.32004 30.00714 0.107 31.12536 H ? A ? 344 HD11 1
   ATOM 10808 HD12 C LEU B 344 ? 37.41956 18.14497 29.73095 0.107 31.12536 H ? A ? 344 HD12 1
   ATOM 10809 HD13 C LEU B 344 ? 36.62708 18.80612 28.52332 0.107 31.12536 H ? A ? 344 HD13 1
   ATOM 10810 HD21 C LEU B 344 ? 33.99873 18.98289 29.71008 0.107 31.80154 H ? A ? 344 HD21 1
   ATOM 10811 HD22 C LEU B 344 ? 34.09871 18.29818 28.28016 0.107 31.80154 H ? A ? 344 HD22 1
   ATOM 10812 HD23 C LEU B 344 ? 33.39695 17.53069 29.48099 0.107 31.80154 H ? A ? 344 HD23 1
   ATOM 10813 N A LYS B 345 ? 34.75519 14.59994 26.49488 0.292 24.64321 N ? A ? 345 N 1
   ATOM 10814 CA A LYS B 345 ? 35.08072 13.77829 25.34622 0.292 27.01648 C ? A ? 345 CA 1
   ATOM 10815 C A LYS B 345 ? 34.86103 14.55330 24.06086 0.292 26.66483 C ? A ? 345 C 1
   ATOM 10816 O A LYS B 345 ? 33.71850 14.79356 23.65733 0.292 24.56746 O ? A ? 345 O 1
   ATOM 10817 CB A LYS B 345 ? 34.26359 12.48990 25.36478 0.292 24.58852 C ? A ? 345 CB 1
   ATOM 10818 CG A LYS B 345 ? 34.39030 11.68056 24.11077 0.292 24.89372 C ? A ? 345 CG 1
   ATOM 10819 CD A LYS B 345 ? 35.87022 11.26446 23.85773 0.292 23.51183 C ? A ? 345 CD 1
   ATOM 10820 CE A LYS B 345 ? 35.97643 10.40608 22.68677 0.292 25.93998 C ? A ? 345 CE 1
   ATOM 10821 NZ A LYS B 345 ? 35.64448 11.07050 21.41467 0.292 26.70531 N ? A ? 345 NZ 1
   ATOM 10822 H A LYS B 345 ? 34.11146 15.15674 26.37164 0.429 29.66469 H ? A ? 345 H 1
   ATOM 10823 HA A LYS B 345 ? 36.02672 13.56649 25.37984 0.292 32.51261 H ? A ? 345 HA 1
   ATOM 10824 HB2 A LYS B 345 ? 34.56476 11.93970 26.10470 0.292 29.59906 H ? A ? 345 HB2 1
   ATOM 10825 HB3 A LYS B 345 ? 33.32714 12.71562 25.47887 0.292 29.59906 H ? A ? 345 HB3 1
   ATOM 10826 HG2 A LYS B 345 ? 33.85511 10.87553 24.19082 0.292 29.96530 H ? A ? 345 HG2 1
   ATOM 10827 HG3 A LYS B 345 ? 34.08656 12.20707 23.35484 0.292 29.96530 H ? A ? 345 HG3 1
   ATOM 10828 HD2 A LYS B 345 ? 36.40793 12.05759 23.70702 0.292 28.30704 H ? A ? 345 HD2 1
   ATOM 10829 HD3 A LYS B 345 ? 36.20535 10.77767 24.62690 0.292 28.30704 H ? A ? 345 HD3 1
   ATOM 10830 HE2 A LYS B 345 ? 36.88906 10.08433 22.61977 0.292 31.22082 H ? A ? 345 HE2 1
   ATOM 10831 HE3 A LYS B 345 ? 35.36806 9.65825 22.79414 0.292 31.22082 H ? A ? 345 HE3 1
   ATOM 10832 HZ1 A LYS B 345 ? 35.34941 10.47145 20.82630 0.292 32.13921 H ? A ? 345 HZ1 1
   ATOM 10833 HZ2 A LYS B 345 ? 35.01126 11.68182 21.54672 0.292 32.13921 H ? A ? 345 HZ2 1
   ATOM 10834 HZ3 A LYS B 345 ? 36.36696 11.47013 21.08238 0.292 32.13921 H ? A ? 345 HZ3 1
   ATOM 10835 N B LYS B 345 ? 34.95919 14.26356 26.65531 0.708 24.45006 N ? A ? 345 N 1
   ATOM 10836 CA B LYS B 345 ? 35.33529 13.55280 25.45816 0.708 27.15625 C ? A ? 345 CA 1
   ATOM 10837 C B LYS B 345 ? 35.11398 14.50890 24.27443 0.708 26.72587 C ? A ? 345 C 1
   ATOM 10838 O B LYS B 345 ? 33.96418 14.91212 23.99699 0.708 24.81991 O ? A ? 345 O 1
   ATOM 10839 CB B LYS B 345 ? 34.49978 12.28746 25.30158 0.708 24.39561 C ? A ? 345 CB 1
   ATOM 10840 CG B LYS B 345 ? 34.47933 11.64921 23.90371 0.708 25.25243 C ? A ? 345 CG 1
   ATOM 10841 CD B LYS B 345 ? 35.95848 11.30821 23.40495 0.708 22.97682 C ? A ? 345 CD 1
   ATOM 10842 CE B LYS B 345 ? 35.91880 10.71470 22.04517 0.708 24.91410 C ? A ? 345 CE 1
   ATOM 10843 NZ B LYS B 345 ? 37.15269 10.40342 21.45791 0.708 24.86712 N ? A ? 345 NZ 1
   ATOM 10844 H B LYS B 345 ? 34.15348 14.56264 26.62394 0.463 29.43292 H ? A ? 345 H 1
   ATOM 10845 HA B LYS B 345 ? 36.26756 13.28593 25.48149 0.708 32.68035 H ? A ? 345 HA 1
   ATOM 10846 HB2 B LYS B 345 ? 34.84627 11.61991 25.91414 0.708 29.36758 H ? A ? 345 HB2 1
   ATOM 10847 HB3 B LYS B 345 ? 33.58182 12.50240 25.52971 0.708 29.36758 H ? A ? 345 HB3 1
   ATOM 10848 HG2 B LYS B 345 ? 33.96806 10.82540 23.93247 0.708 30.39576 H ? A ? 345 HG2 1
   ATOM 10849 HG3 B LYS B 345 ? 34.07791 12.26693 23.27269 0.708 30.39576 H ? A ? 345 HG3 1
   ATOM 10850 HD2 B LYS B 345 ? 36.48719 12.12083 23.37318 0.708 27.66503 H ? A ? 345 HD2 1
   ATOM 10851 HD3 B LYS B 345 ? 36.36740 10.66980 24.01002 0.708 27.66503 H ? A ? 345 HD3 1
   ATOM 10852 HE2 B LYS B 345 ? 35.41148 9.88925 22.09164 0.708 29.98976 H ? A ? 345 HE2 1
   ATOM 10853 HE3 B LYS B 345 ? 35.47538 11.34385 21.45488 0.708 29.98976 H ? A ? 345 HE3 1
   ATOM 10854 HZ1 B LYS B 345 ? 37.59546 11.15109 21.26545 0.708 29.93338 H ? A ? 345 HZ1 1
   ATOM 10855 HZ2 B LYS B 345 ? 37.64162 9.91424 22.01804 0.708 29.93338 H ? A ? 345 HZ2 1
   ATOM 10856 HZ3 B LYS B 345 ? 37.02495 9.94211 20.70760 0.708 29.93338 H ? A ? 345 HZ3 1
   ATOM 10857 N A TYR B 346 ? 35.94279 14.86051 23.35832 0.469 27.65348 N ? A ? 346 N 1
   ATOM 10858 CA A TYR B 346 ? 35.91726 15.82527 22.25819 0.469 27.23948 C ? A ? 346 CA 1
   ATOM 10859 C A TYR B 346 ? 35.97667 15.08947 20.91456 0.469 25.10763 C ? A ? 346 C 1
   ATOM 10860 O A TYR B 346 ? 36.92900 14.27185 20.66833 0.469 27.50482 O ? A ? 346 O 1
   ATOM 10861 CB A TYR B 346 ? 37.17354 16.72971 22.37877 0.469 25.62019 C ? A ? 346 CB 1
   ATOM 10862 CG A TYR B 346 ? 37.04453 17.87415 23.32498 0.469 27.40960 C ? A ? 346 CG 1
   ATOM 10863 CD1 A TYR B 346 ? 35.97479 17.92943 24.21763 0.469 27.23906 C ? A ? 346 CD1 1
   ATOM 10864 CD2 A TYR B 346 ? 37.98272 18.93125 23.32375 0.469 27.89287 C ? A ? 346 CD2 1
   ATOM 10865 CE1 A TYR B 346 ? 35.78838 19.06733 25.10458 0.469 26.58101 C ? A ? 346 CE1 1
   ATOM 10866 CE2 A TYR B 346 ? 37.84529 20.04012 24.17874 0.469 28.21959 C ? A ? 346 CE2 1
   ATOM 10867 CZ A TYR B 346 ? 36.75708 20.08177 25.07528 0.469 28.51739 C ? A ? 346 CZ 1
   ATOM 10868 OH A TYR B 346 ? 36.53812 21.14704 25.90875 0.469 26.10744 O ? A ? 346 OH 1
   ATOM 10869 H A TYR B 346 ? 36.71934 14.51905 23.49965 0.292 33.27702 H ? A ? 346 H 1
   ATOM 10870 HA A TYR B 346 ? 35.10057 16.34787 22.28642 0.469 32.78021 H ? A ? 346 HA 1
   ATOM 10871 HB2 A TYR B 346 ? 37.91538 16.18408 22.68349 0.469 30.83707 H ? A ? 346 HB2 1
   ATOM 10872 HB3 A TYR B 346 ? 37.37044 17.09833 21.50341 0.469 30.83707 H ? A ? 346 HB3 1
   ATOM 10873 HD1 A TYR B 346 ? 35.36843 17.22488 24.24655 0.469 32.77971 H ? A ? 346 HD1 1
   ATOM 10874 HD2 A TYR B 346 ? 38.70860 18.89290 22.74364 0.469 33.56429 H ? A ? 346 HD2 1
   ATOM 10875 HE1 A TYR B 346 ? 35.05284 19.12047 25.67119 0.469 31.99005 H ? A ? 346 HE1 1
   ATOM 10876 HE2 A TYR B 346 ? 38.46264 20.73519 24.15318 0.469 33.95635 H ? A ? 346 HE2 1
   ATOM 10877 HH A TYR B 346 ? 37.06937 21.77076 25.72342 0.469 31.42177 H ? A ? 346 HH 1
   ATOM 10878 N B TYR B 346 ? 36.10437 14.62819 23.39734 0.531 27.56295 N ? A ? 346 N 1
   ATOM 10879 CA B TYR B 346 ? 36.02972 15.63638 22.33925 0.531 27.41662 C ? A ? 346 CA 1
   ATOM 10880 C B TYR B 346 ? 35.90293 15.02433 20.94246 0.531 25.12781 C ? A ? 346 C 1
   ATOM 10881 O B TYR B 346 ? 36.60505 14.03438 20.62674 0.531 26.37680 O ? A ? 346 O 1
   ATOM 10882 CB B TYR B 346 ? 37.36159 16.48250 22.41971 0.531 25.64285 C ? A ? 346 CB 1
   ATOM 10883 CG B TYR B 346 ? 37.26945 17.71084 23.23811 0.531 27.35657 C ? A ? 346 CG 1
   ATOM 10884 CD1 B TYR B 346 ? 36.23804 17.84727 24.20320 0.531 27.11656 C ? A ? 346 CD1 1
   ATOM 10885 CD2 B TYR B 346 ? 38.22652 18.74204 23.12429 0.531 27.96062 C ? A ? 346 CD2 1
   ATOM 10886 CE1 B TYR B 346 ? 36.10717 19.05181 24.99335 0.531 26.60913 C ? A ? 346 CE1 1
   ATOM 10887 CE2 B TYR B 346 ? 38.12739 19.90574 23.92048 0.531 27.34750 C ? A ? 346 CE2 1
   ATOM 10888 CZ B TYR B 346 ? 37.06888 20.05917 24.78963 0.531 28.64166 C ? A ? 346 CZ 1
   ATOM 10889 OH B TYR B 346 ? 37.00495 21.25822 25.39055 0.531 28.16351 O ? A ? 346 OH 1
   ATOM 10890 H B TYR B 346 ? 36.81709 14.14693 23.39292 0.708 33.16839 H ? A ? 346 H 1
   ATOM 10891 HA B TYR B 346 ? 35.23699 16.18398 22.45156 0.531 32.99278 H ? A ? 346 HA 1
   ATOM 10892 HB2 B TYR B 346 ? 38.05631 15.92652 22.80592 0.531 30.86427 H ? A ? 346 HB2 1
   ATOM 10893 HB3 B TYR B 346 ? 37.61131 16.74916 21.52113 0.531 30.86427 H ? A ? 346 HB3 1
   ATOM 10894 HD1 B TYR B 346 ? 35.63573 17.15008 24.32986 0.531 32.63271 H ? A ? 346 HD1 1
   ATOM 10895 HD2 B TYR B 346 ? 38.92832 18.65508 22.52029 0.531 33.64558 H ? A ? 346 HD2 1
   ATOM 10896 HE1 B TYR B 346 ? 35.41789 19.15606 25.60892 0.531 32.02380 H ? A ? 346 HE1 1
   ATOM 10897 HE2 B TYR B 346 ? 38.77693 20.56836 23.85778 0.531 32.90984 H ? A ? 346 HE2 1
   ATOM 10898 HH B TYR B 346 ? 37.77679 21.57869 25.47515 0.531 33.88906 H ? A ? 346 HH 1
   ATOM 10899 N A GLY B 347 ? 35.11281 15.53229 20.00480 0.444 25.89313 N ? A ? 347 N 1
   ATOM 10900 CA A GLY B 347 ? 35.28197 15.33777 18.58212 0.444 28.16266 C ? A ? 347 CA 1
   ATOM 10901 C A GLY B 347 ? 35.35213 16.72181 17.96368 0.444 29.36686 C ? A ? 347 C 1
   ATOM 10902 O A GLY B 347 ? 34.82696 17.68900 18.51150 0.444 30.45573 O ? A ? 347 O 1
   ATOM 10903 H A GLY B 347 ? 34.39549 15.96409 20.20127 0.469 31.16459 H ? A ? 347 H 1
   ATOM 10904 HA2 A GLY B 347 ? 36.10034 14.85133 18.39629 0.444 33.88804 H ? A ? 347 HA2 1
   ATOM 10905 HA3 A GLY B 347 ? 34.53195 14.84774 18.21030 0.444 33.88804 H ? A ? 347 HA3 1
   ATOM 10906 N B GLY B 347 ? 35.23979 15.74265 20.06062 0.438 25.90634 N ? A ? 347 N 1
   ATOM 10907 CA B GLY B 347 ? 35.18543 15.43828 18.65182 0.438 28.09889 C ? A ? 347 CA 1
   ATOM 10908 C B GLY B 347 ? 35.27768 16.78283 17.95423 0.438 29.03280 C ? A ? 347 C 1
   ATOM 10909 O B GLY B 347 ? 34.77211 17.76580 18.49252 0.438 28.32009 O ? A ? 347 O 1
   ATOM 10910 H B GLY B 347 ? 34.79050 16.44709 20.26433 0.531 31.18045 H ? A ? 347 H 1
   ATOM 10911 HA2 B GLY B 347 ? 35.92698 14.87111 18.38853 0.438 33.81151 H ? A ? 347 HA2 1
   ATOM 10912 HA3 B GLY B 347 ? 34.35295 14.99655 18.42216 0.438 33.81151 H ? A ? 347 HA3 1
   ATOM 10913 N C GLY B 347 ? 35.11589 15.26984 19.86622 0.117 26.32698 N ? A ? 347 N 1
   ATOM 10914 CA C GLY B 347 ? 35.24714 15.34651 18.42579 0.117 28.26873 C ? A ? 347 CA 1
   ATOM 10915 C C GLY B 347 ? 35.37976 16.76818 17.92407 0.117 29.05964 C ? A ? 347 C 1
   ATOM 10916 O C GLY B 347 ? 34.80593 17.68895 18.50499 0.117 28.04210 O ? A ? 347 O 1
   ATOM 10917 HA2 C GLY B 347 ? 36.03478 14.85197 18.15021 0.117 34.01532 H ? A ? 347 HA2 1
   ATOM 10918 HA3 C GLY B 347 ? 34.46447 14.94979 18.01233 0.117 34.01532 H ? A ? 347 HA3 1
   ATOM 10919 N A ILE B 348 ? 36.11123 16.82538 16.86555 0.502 27.98726 N ? A ? 348 N 1
   ATOM 10920 CA A ILE B 348 ? 36.30090 18.07355 16.11671 0.502 26.46121 C ? A ? 348 CA 1
   ATOM 10921 C A ILE B 348 ? 36.12293 17.76585 14.65269 0.502 28.07939 C ? A ? 348 C 1
   ATOM 10922 O A ILE B 348 ? 36.87034 16.94295 14.10453 0.502 29.26526 O ? A ? 348 O 1
   ATOM 10923 CB A ILE B 348 ? 37.68634 18.70106 16.40450 0.502 28.41058 C ? A ? 348 CB 1
   ATOM 10924 CG1 A ILE B 348 ? 37.87486 18.85568 17.90394 0.502 27.99732 C ? A ? 348 CG1 1
   ATOM 10925 CG2 A ILE B 348 ? 37.85983 20.12439 15.80302 0.502 27.95772 C ? A ? 348 CG2 1
   ATOM 10926 CD1 A ILE B 348 ? 39.29893 19.36720 18.37609 0.502 28.84159 C ? A ? 348 CD1 1
   ATOM 10927 H A ILE B 348 ? 36.54068 16.16312 16.52411 0.444 33.67755 H ? A ? 348 H 1
   ATOM 10928 HA A ILE B 348 ? 35.62085 18.71954 16.36398 0.502 31.84629 H ? A ? 348 HA 1
   ATOM 10929 HB A ILE B 348 ? 38.33009 18.09962 15.99861 0.502 34.18553 H ? A ? 348 HB 1
   ATOM 10930 HG12 A ILE B 348 ? 37.21962 19.49344 18.22770 0.502 33.68963 H ? A ? 348 HG12 1
   ATOM 10931 HG13 A ILE B 348 ? 37.72919 17.99094 18.31857 0.502 33.68963 H ? A ? 348 HG13 1
   ATOM 10932 HG21 A ILE B 348 ? 38.75667 20.44078 15.99404 0.502 33.64210 H ? A ? 348 HG21 1
   ATOM 10933 HG22 A ILE B 348 ? 37.72169 20.08091 14.84390 0.502 33.64210 H ? A ? 348 HG22 1
   ATOM 10934 HG23 A ILE B 348 ? 37.20686 20.71870 16.20466 0.502 33.64210 H ? A ? 348 HG23 1
   ATOM 10935 HD11 A ILE B 348 ? 39.42016 19.14418 19.31228 0.502 34.70275 H ? A ? 348 HD11 1
   ATOM 10936 HD12 A ILE B 348 ? 39.98307 18.93445 17.84168 0.502 34.70275 H ? A ? 348 HD12 1
   ATOM 10937 HD13 A ILE B 348 ? 39.34472 20.32871 18.25649 0.502 34.70275 H ? A ? 348 HD13 1
   ATOM 10938 N B ILE B 348 ? 36.03127 16.86953 16.85486 0.277 27.96547 N ? A ? 348 N 1
   ATOM 10939 CA B ILE B 348 ? 36.29175 18.14401 16.18033 0.277 26.61246 C ? A ? 348 CA 1
   ATOM 10940 C B ILE B 348 ? 36.23927 17.88747 14.68722 0.277 28.07907 C ? A ? 348 C 1
   ATOM 10941 O B ILE B 348 ? 37.01323 17.07369 14.16993 0.277 29.29072 O ? A ? 348 O 1
   ATOM 10942 CB B ILE B 348 ? 37.63675 18.76232 16.63735 0.277 28.44799 C ? A ? 348 CB 1
   ATOM 10943 CG1 B ILE B 348 ? 37.56071 19.03511 18.16324 0.277 27.89039 C ? A ? 348 CG1 1
   ATOM 10944 CG2 B ILE B 348 ? 37.97651 20.05453 15.87422 0.277 27.98312 C ? A ? 348 CG2 1
   ATOM 10945 CD1 B ILE B 348 ? 37.94289 17.86009 19.14635 0.277 27.12851 C ? A ? 348 CD1 1
   ATOM 10946 H B ILE B 348 ? 36.40723 16.19505 16.47627 0.438 33.65141 H ? A ? 348 H 1
   ATOM 10947 HA B ILE B 348 ? 35.59816 18.79306 16.37669 0.277 32.02779 H ? A ? 348 HA 1
   ATOM 10948 HB B ILE B 348 ? 38.34589 18.13036 16.44076 0.277 34.23043 H ? A ? 348 HB 1
   ATOM 10949 HG12 B ILE B 348 ? 38.16162 19.77012 18.36212 0.277 33.56131 H ? A ? 348 HG12 1
   ATOM 10950 HG13 B ILE B 348 ? 36.64776 19.28689 18.37306 0.277 33.56131 H ? A ? 348 HG13 1
   ATOM 10951 HG21 B ILE B 348 ? 38.78245 20.44113 16.25092 0.277 33.67258 H ? A ? 348 HG21 1
   ATOM 10952 HG22 B ILE B 348 ? 38.11817 19.84085 14.93871 0.277 33.67258 H ? A ? 348 HG22 1
   ATOM 10953 HG23 B ILE B 348 ? 37.23812 20.67724 15.96315 0.277 33.67258 H ? A ? 348 HG23 1
   ATOM 10954 HD11 B ILE B 348 ? 37.73338 18.12770 20.05486 0.277 32.64706 H ? A ? 348 HD11 1
   ATOM 10955 HD12 B ILE B 348 ? 37.43251 17.07037 18.90811 0.277 32.64706 H ? A ? 348 HD12 1
   ATOM 10956 HD13 B ILE B 348 ? 38.89209 17.67718 19.06596 0.277 32.64706 H ? A ? 348 HD13 1
   ATOM 10957 N C ILE B 348 ? 36.16009 16.94079 16.85927 0.221 27.95072 N ? A ? 348 N 1
   ATOM 10958 CA C ILE B 348 ? 36.32429 18.22446 16.18586 0.221 26.50136 C ? A ? 348 CA 1
   ATOM 10959 C C ILE B 348 ? 36.21057 17.96280 14.69771 0.221 28.10977 C ? A ? 348 C 1
   ATOM 10960 O C ILE B 348 ? 37.07692 17.29745 14.12593 0.221 29.31094 O ? A ? 348 O 1
   ATOM 10961 CB C ILE B 348 ? 37.67119 18.89543 16.51728 0.221 28.48998 C ? A ? 348 CB 1
   ATOM 10962 CG1 C ILE B 348 ? 37.84568 19.02349 18.02669 0.221 27.95083 C ? A ? 348 CG1 1
   ATOM 10963 CG2 C ILE B 348 ? 37.75239 20.30145 15.88311 0.221 27.91947 C ? A ? 348 CG2 1
   ATOM 10964 CD1 C ILE B 348 ? 39.23193 19.52750 18.44886 0.221 29.11273 C ? A ? 348 CD1 1
   ATOM 10965 H C ILE B 348 ? 36.61813 16.30860 16.49852 0.117 33.63371 H ? A ? 348 H 1
   ATOM 10966 HA C ILE B 348 ? 35.61676 18.82943 16.45849 0.221 31.89448 H ? A ? 348 HA 1
   ATOM 10967 HB C ILE B 348 ? 38.37486 18.33546 16.15371 0.221 34.28082 H ? A ? 348 HB 1
   ATOM 10968 HG12 C ILE B 348 ? 37.18728 19.65060 18.36455 0.221 33.63384 H ? A ? 348 HG12 1
   ATOM 10969 HG13 C ILE B 348 ? 37.71188 18.15201 18.43105 0.221 33.63384 H ? A ? 348 HG13 1
   ATOM 10970 HG21 C ILE B 348 ? 38.61853 20.68907 16.08424 0.221 33.59621 H ? A ? 348 HG21 1
   ATOM 10971 HG22 C ILE B 348 ? 37.64060 20.22173 14.92288 0.221 33.59621 H ? A ? 348 HG22 1
   ATOM 10972 HG23 C ILE B 348 ? 37.04783 20.85600 16.25323 0.221 33.59621 H ? A ? 348 HG23 1
   ATOM 10973 HD11 C ILE B 348 ? 39.34435 19.38186 19.40125 0.221 35.02812 H ? A ? 348 HD11 1
   ATOM 10974 HD12 C ILE B 348 ? 39.90937 19.03749 17.95706 0.221 35.02812 H ? A ? 348 HD12 1
   ATOM 10975 HD13 C ILE B 348 ? 39.29807 20.47437 18.24895 0.221 35.02812 H ? A ? 348 HD13 1
   ATOM 10976 N A CYS B 349 ? 35.18337 18.48348 13.99577 0.498 29.99693 N ? A ? 349 N 1
   ATOM 10977 CA A CYS B 349 ? 34.92794 18.33526 12.56422 0.498 29.63158 C ? A ? 349 CA 1
   ATOM 10978 C A CYS B 349 ? 34.94597 19.67825 11.85327 0.498 29.94531 C ? A ? 349 C 1
   ATOM 10979 O A CYS B 349 ? 34.50816 20.68430 12.44161 0.498 29.09676 O ? A ? 349 O 1
   ATOM 10980 CB A CYS B 349 ? 33.54416 17.65633 12.26439 0.498 29.45333 C ? A ? 349 CB 1
   ATOM 10981 SG A CYS B 349 ? 33.20587 17.26206 10.51736 0.498 28.21629 S ? A ? 349 SG 1
   ATOM 10982 H A CYS B 349 ? 34.67901 19.06880 14.37343 0.502 36.08916 H ? A ? 349 H 1
   ATOM 10983 HA A CYS B 349 ? 35.64306 17.78446 12.20909 0.498 35.65074 H ? A ? 349 HA 1
   ATOM 10984 HB2 A CYS B 349 ? 33.50257 16.82296 12.75902 0.498 35.43684 H ? A ? 349 HB2 1
   ATOM 10985 HB3 A CYS B 349 ? 32.84221 18.25515 12.56368 0.498 35.43684 H ? A ? 349 HB3 1
   ATOM 10986 HG A CYS B 349 ? 34.18499 16.76626 10.03206 0.498 33.95239 H ? A ? 349 HG 1
   ATOM 10987 N B CYS B 349 ? 35.34066 18.59792 13.98800 0.502 29.95278 N ? A ? 349 N 1
   ATOM 10988 CA B CYS B 349 ? 35.01680 18.34428 12.58651 0.502 29.60415 C ? A ? 349 CA 1
   ATOM 10989 C B CYS B 349 ? 35.12234 19.63832 11.80004 0.502 29.95256 C ? A ? 349 C 1
   ATOM 10990 O B CYS B 349 ? 34.35289 20.57762 12.06144 0.502 29.21131 O ? A ? 349 O 1
   ATOM 10991 CB B CYS B 349 ? 33.60462 17.70547 12.47795 0.502 29.49501 C ? A ? 349 CB 1
   ATOM 10992 SG B CYS B 349 ? 32.72965 17.59386 10.93286 0.502 29.30397 S ? A ? 349 SG 1
   ATOM 10993 H B CYS B 349 ? 34.89361 19.25303 14.32053 0.277 36.03618 H ? A ? 349 H 1
   ATOM 10994 HA B CYS B 349 ? 35.66147 17.73438 12.19495 0.502 35.61783 H ? A ? 349 HA 1
   ATOM 10995 HB2 B CYS B 349 ? 33.68699 16.79267 12.79559 0.502 35.48686 H ? A ? 349 HB2 1
   ATOM 10996 HB3 B CYS B 349 ? 33.02439 18.21111 13.06834 0.502 35.48686 H ? A ? 349 HB3 1
   ATOM 10997 HG B CYS B 349 ? 32.01927 18.55390 10.81593 0.502 35.25761 H ? A ? 349 HG 1
   ATOM 10998 N C CYS B 349 ? 35.20045 18.55975 14.06042 0.000 30.05922 N ? A ? 349 N 1
   ATOM 10999 CA C CYS B 349 ? 34.93321 18.37757 12.63861 0.000 29.53968 C ? A ? 349 CA 1
   ATOM 11000 C C CYS B 349 ? 35.06013 19.70356 11.90044 0.000 29.91954 C ? A ? 349 C 1
   ATOM 11001 O C CYS B 349 ? 34.56750 20.73765 12.37799 0.000 29.19037 O ? A ? 349 O 1
   ATOM 11002 CB C CYS B 349 ? 33.52805 17.79640 12.42177 0.000 29.52292 C ? A ? 349 CB 1
   ATOM 11003 SG C CYS B 349 ? 33.12503 17.35930 10.71640 0.000 29.44273 S ? A ? 349 SG 1
   ATOM 11004 H C CYS B 349 ? 34.64246 19.08937 14.44482 0.221 36.16390 H ? A ? 349 H 1
   ATOM 11005 HA C CYS B 349 ? 35.58808 17.76741 12.26477 0.000 35.54046 H ? A ? 349 HA 1
   ATOM 11006 HB2 C CYS B 349 ? 33.44579 16.98976 12.95420 0.000 35.52035 H ? A ? 349 HB2 1
   ATOM 11007 HB3 C CYS B 349 ? 32.87735 18.45408 12.71322 0.000 35.52035 H ? A ? 349 HB3 1
   ATOM 11008 HG C CYS B 349 ? 32.01291 16.90996 10.68064 0.000 35.42412 H ? A ? 349 HG 1
   ATOM 11009 N A GLU B 350 ? 35.31551 19.63764 10.55577 0.295 30.64180 N ? A ? 350 N 1
   ATOM 11010 CA A GLU B 350 ? 35.47932 20.84857 9.73201 0.295 29.81097 C ? A ? 350 CA 1
   ATOM 11011 C A GLU B 350 ? 34.13310 21.44455 9.30340 0.295 29.07379 C ? A ? 350 C 1
   ATOM 11012 O A GLU B 350 ? 33.98872 22.68187 9.28123 0.295 30.10618 O ? A ? 350 O 1
   ATOM 11013 CB A GLU B 350 ? 36.35507 20.51725 8.49197 0.295 28.97230 C ? A ? 350 CB 1
   ATOM 11014 CG A GLU B 350 ? 37.01973 21.68859 7.71854 0.295 29.86534 C ? A ? 350 CG 1
   ATOM 11015 CD A GLU B 350 ? 37.18036 21.49432 6.14647 0.295 30.53343 C ? A ? 350 CD 1
   ATOM 11016 OE1 A GLU B 350 ? 37.68643 20.45687 5.62363 0.295 31.34950 O ? A ? 350 OE1 1
   ATOM 11017 OE2 A GLU B 350 ? 36.84695 22.43311 5.43281 0.295 30.15180 O ? A ? 350 OE2 1
   ATOM 11018 H A GLU B 350 ? 35.47900 18.91148 10.12501 0.498 36.86300 H ? A ? 350 H 1
   ATOM 11019 HA A GLU B 350 ? 35.93315 21.52326 10.26091 0.295 35.86601 H ? A ? 350 HA 1
   ATOM 11020 HB2 A GLU B 350 ? 37.07529 19.93881 8.78794 0.295 34.85960 H ? A ? 350 HB2 1
   ATOM 11021 HB3 A GLU B 350 ? 35.79434 20.04892 7.85388 0.295 34.85960 H ? A ? 350 HB3 1
   ATOM 11022 HG2 A GLU B 350 ? 36.48151 22.48418 7.85365 0.295 35.93125 H ? A ? 350 HG2 1
   ATOM 11023 HG3 A GLU B 350 ? 37.90916 21.82424 8.08107 0.295 35.93125 H ? A ? 350 HG3 1
   ATOM 11024 N B GLU B 350 ? 36.01368 19.66617 10.80662 0.375 30.97423 N ? A ? 350 N 1
   ATOM 11025 CA B GLU B 350 ? 36.19669 20.93342 10.06749 0.375 30.01710 C ? A ? 350 CA 1
   ATOM 11026 C B GLU B 350 ? 34.88174 21.47758 9.53052 0.375 29.16365 C ? A ? 350 C 1
   ATOM 11027 O B GLU B 350 ? 34.77864 22.69152 9.22865 0.375 30.11085 O ? A ? 350 O 1
   ATOM 11028 CB B GLU B 350 ? 37.17809 20.79372 8.87508 0.375 29.23161 C ? A ? 350 CB 1
   ATOM 11029 CG B GLU B 350 ? 36.73882 20.01035 7.69919 0.375 30.41679 C ? A ? 350 CG 1
   ATOM 11030 CD B GLU B 350 ? 37.67668 20.27320 6.47973 0.375 30.00631 C ? A ? 350 CD 1
   ATOM 11031 OE1 B GLU B 350 ? 38.68675 20.99164 6.66908 0.375 30.03084 O ? A ? 350 OE1 1
   ATOM 11032 OE2 B GLU B 350 ? 37.37919 19.80031 5.34342 0.375 32.06089 O ? A ? 350 OE2 1
   ATOM 11033 H B GLU B 350 ? 36.50136 19.00610 10.54957 0.502 37.26192 H ? A ? 350 H 1
   ATOM 11034 HA B GLU B 350 ? 36.58940 21.56020 10.69505 0.375 36.11337 H ? A ? 350 HA 1
   ATOM 11035 HB2 B GLU B 350 ? 37.38067 21.68628 8.55383 0.375 35.17077 H ? A ? 350 HB2 1
   ATOM 11036 HB3 B GLU B 350 ? 37.98509 20.36899 9.20562 0.375 35.17077 H ? A ? 350 HB3 1
   ATOM 11037 HG2 B GLU B 350 ? 36.76641 19.06427 7.91148 0.375 36.59299 H ? A ? 350 HG2 1
   ATOM 11038 HG3 B GLU B 350 ? 35.83630 20.26959 7.45595 0.375 36.59299 H ? A ? 350 HG3 1
   ATOM 11039 N C GLU B 350 ? 35.70450 19.67552 10.72415 0.330 30.83558 N ? A ? 350 N 1
   ATOM 11040 CA C GLU B 350 ? 35.84731 20.92108 9.94706 0.330 29.93977 C ? A ? 350 CA 1
   ATOM 11041 C C GLU B 350 ? 34.56367 21.35482 9.23409 0.330 29.03036 C ? A ? 350 C 1
   ATOM 11042 O C GLU B 350 ? 34.58105 22.41939 8.57814 0.330 29.65728 O ? A ? 350 O 1
   ATOM 11043 CB C GLU B 350 ? 36.99520 20.80932 8.89689 0.330 29.18900 C ? A ? 350 CB 1
   ATOM 11044 CG C GLU B 350 ? 38.44345 20.79620 9.55240 0.330 29.89944 C ? A ? 350 CG 1
   ATOM 11045 CD C GLU B 350 ? 39.52827 20.18744 8.67638 0.330 31.43273 C ? A ? 350 CD 1
   ATOM 11046 OE1 C GLU B 350 ? 39.26075 19.90217 7.45681 0.330 32.11736 O ? A ? 350 OE1 1
   ATOM 11047 OE2 C GLU B 350 ? 40.64658 19.94707 9.20819 0.330 32.68900 O ? A ? 350 OE2 1
   ATOM 11048 H C GLU B 350 ? 36.05464 18.97575 10.36734 0.000 37.09554 H ? A ? 350 H 1
   ATOM 11049 HA C GLU B 350 ? 36.09172 21.61619 10.57792 0.330 36.02056 H ? A ? 350 HA 1
   ATOM 11050 HB2 C GLU B 350 ? 36.88555 19.98451 8.39832 0.330 35.11965 H ? A ? 350 HB2 1
   ATOM 11051 HB3 C GLU B 350 ? 36.94623 21.56920 8.29599 0.330 35.11965 H ? A ? 350 HB3 1
   ATOM 11052 HG2 C GLU B 350 ? 38.70326 21.71037 9.74653 0.330 35.97217 H ? A ? 350 HG2 1
   ATOM 11053 HG3 C GLU B 350 ? 38.40672 20.28035 10.37305 0.330 35.97217 H ? A ? 350 HG3 1
   ATOM 11054 N A SER B 351 ? 33.13348 20.63066 8.92984 0.481 29.67307 N ? A ? 351 N 1
   ATOM 11055 CA A SER B 351 ? 31.97514 21.23100 8.23912 0.481 28.98357 C ? A ? 351 CA 1
   ATOM 11056 C A SER B 351 ? 30.92702 21.68661 9.26283 0.481 30.15810 C ? A ? 351 C 1
   ATOM 11057 O A SER B 351 ? 30.43076 20.86366 10.02884 0.481 29.33991 O ? A ? 351 O 1
   ATOM 11058 CB A SER B 351 ? 31.31562 20.30897 7.19131 0.481 31.19182 C ? A ? 351 CB 1
   ATOM 11059 OG A SER B 351 ? 30.80840 20.96323 5.97858 0.481 30.95503 O ? A ? 351 OG 1
   ATOM 11060 H A SER B 351 ? 33.10349 19.78058 9.05656 0.295 35.70052 H ? A ? 351 H 1
   ATOM 11061 HA A SER B 351 ? 32.31951 21.99940 7.75759 0.481 34.87313 H ? A ? 351 HA 1
   ATOM 11062 HB2 A SER B 351 ? 31.97743 19.65484 6.91741 0.481 37.52302 H ? A ? 351 HB2 1
   ATOM 11063 HB3 A SER B 351 ? 30.56765 19.86458 7.62020 0.481 37.52302 H ? A ? 351 HB3 1
   ATOM 11064 HG A SER B 351 ? 30.61454 20.38571 5.40024 0.481 37.23888 H ? A ? 351 HG 1
   ATOM 11065 N B SER B 351 ? 33.88441 20.63419 9.41821 0.515 29.19653 N ? A ? 351 N 1
   ATOM 11066 CA B SER B 351 ? 32.66152 20.96931 8.71738 0.515 29.33040 C ? A ? 351 CA 1
   ATOM 11067 C B SER B 351 ? 31.58654 21.57312 9.60609 0.515 30.20601 C ? A ? 351 C 1
   ATOM 11068 O B SER B 351 ? 31.25681 20.98116 10.63445 0.515 30.04805 O ? A ? 351 O 1
   ATOM 11069 CB B SER B 351 ? 32.10256 19.71525 8.04534 0.515 29.94850 C ? A ? 351 CB 1
   ATOM 11070 OG B SER B 351 ? 30.66484 19.82643 7.85018 0.515 28.26961 O ? A ? 351 OG 1
   ATOM 11071 H B SER B 351 ? 33.88749 19.83933 9.74651 0.375 35.12868 H ? A ? 351 H 1
   ATOM 11072 HA B SER B 351 ? 32.88559 21.65309 8.06689 0.515 35.28933 H ? A ? 351 HA 1
   ATOM 11073 HB2 B SER B 351 ? 32.53022 19.60293 7.18198 0.515 36.03105 H ? A ? 351 HB2 1
   ATOM 11074 HB3 B SER B 351 ? 32.28584 18.94724 8.60878 0.515 36.03105 H ? A ? 351 HB3 1
   ATOM 11075 HG B SER B 351 ? 30.38183 19.16521 7.41624 0.515 34.01637 H ? A ? 351 HG 1
   ATOM 11076 N C SER B 351 ? 33.47447 20.58890 9.33406 0.005 29.43298 N ? A ? 351 N 1
   ATOM 11077 CA C SER B 351 ? 32.25129 20.87130 8.58278 0.005 29.28483 C ? A ? 351 CA 1
   ATOM 11078 C C SER B 351 ? 31.18329 21.46142 9.50395 0.005 30.30050 C ? A ? 351 C 1
   ATOM 11079 O C SER B 351 ? 30.67678 20.77541 10.39842 0.005 29.23314 O ? A ? 351 O 1
   ATOM 11080 CB C SER B 351 ? 31.72720 19.60834 7.90101 0.005 29.86401 C ? A ? 351 CB 1
   ATOM 11081 OG C SER B 351 ? 30.53809 19.87440 7.17415 0.005 30.55696 O ? A ? 351 OG 1
   ATOM 11082 H C SER B 351 ? 33.42066 19.89295 9.83641 0.330 35.41241 H ? A ? 351 H 1
   ATOM 11083 HA C SER B 351 ? 32.46311 21.53827 7.91107 0.005 35.23463 H ? A ? 351 HA 1
   ATOM 11084 HB2 C SER B 351 ? 32.40297 19.27813 7.28847 0.005 35.92966 H ? A ? 351 HB2 1
   ATOM 11085 HB3 C SER B 351 ? 31.53877 18.94031 8.57861 0.005 35.92966 H ? A ? 351 HB3 1
   ATOM 11086 HG C SER B 351 ? 30.30909 19.19353 6.73875 0.005 36.76119 H ? A ? 351 HG 1
   ATOM 11087 N A ALA B 352 ? 30.63504 23.00101 9.30724 0.497 29.28436 N ? A ? 352 N 1
   ATOM 11088 CA A ALA B 352 ? 29.61757 23.51334 10.23090 0.497 31.23367 C ? A ? 352 CA 1
   ATOM 11089 C A ALA B 352 ? 28.24983 23.18209 9.69166 0.497 30.54380 C ? A ? 352 C 1
   ATOM 11090 O A ALA B 352 ? 28.11155 23.00536 8.48828 0.497 31.42658 O ? A ? 352 O 1
   ATOM 11091 CB A ALA B 352 ? 29.69234 25.02950 10.35876 0.497 30.55995 C ? A ? 352 CB 1
   ATOM 11092 H A ALA B 352 ? 31.00880 23.60210 8.81877 0.481 35.23408 H ? A ? 352 H 1
   ATOM 11093 HA A ALA B 352 ? 29.76485 23.11864 11.10464 0.497 37.57325 H ? A ? 352 HA 1
   ATOM 11094 HB1 A ALA B 352 ? 28.99629 25.33010 10.96378 0.497 36.76478 H ? A ? 352 HB1 1
   ATOM 11095 HB2 A ALA B 352 ? 30.56324 25.27435 10.70873 0.497 36.76478 H ? A ? 352 HB2 1
   ATOM 11096 HB3 A ALA B 352 ? 29.56398 25.42696 9.48329 0.497 36.76478 H ? A ? 352 HB3 1
   ATOM 11097 N B ALA B 352 ? 30.98481 22.74937 9.14028 0.503 29.17036 N ? A ? 352 N 1
   ATOM 11098 CA B ALA B 352 ? 29.96980 23.60548 9.72919 0.503 31.15481 C ? A ? 352 CA 1
   ATOM 11099 C B ALA B 352 ? 28.58802 23.21168 9.27414 0.503 30.47657 C ? A ? 352 C 1
   ATOM 11100 O B ALA B 352 ? 28.36612 23.04900 8.05914 0.503 31.28276 O ? A ? 352 O 1
   ATOM 11101 CB B ALA B 352 ? 30.17581 25.08061 9.33712 0.503 30.14754 C ? A ? 352 CB 1
   ATOM 11102 H B ALA B 352 ? 31.20338 23.08533 8.37939 0.515 35.09728 H ? A ? 352 H 1
   ATOM 11103 HA B ALA B 352 ? 30.03237 23.51415 10.69285 0.503 37.47862 H ? A ? 352 HA 1
   ATOM 11104 HB1 B ALA B 352 ? 29.49418 25.61997 9.76767 0.503 36.26989 H ? A ? 352 HB1 1
   ATOM 11105 HB2 B ALA B 352 ? 31.05601 25.36502 9.62911 0.503 36.26989 H ? A ? 352 HB2 1
   ATOM 11106 HB3 B ALA B 352 ? 30.10396 25.16423 8.37340 0.503 36.26989 H ? A ? 352 HB3 1
   ATOM 11107 N C ALA B 352 ? 30.79153 22.78885 9.24227 0.000 29.27073 N ? A ? 352 N 1
   ATOM 11108 CA C ALA B 352 ? 29.73977 23.47133 9.98486 0.000 31.21569 C ? A ? 352 CA 1
   ATOM 11109 C C ALA B 352 ? 28.36961 23.19932 9.36702 0.000 30.69151 C ? A ? 352 C 1
   ATOM 11110 O C ALA B 352 ? 28.26560 22.94539 8.16243 0.000 31.42953 O ? A ? 352 O 1
   ATOM 11111 CB C ALA B 352 ? 29.99583 24.97675 10.00541 0.000 31.15909 C ? A ? 352 CB 1
   ATOM 11112 H C ALA B 352 ? 31.14471 23.28047 8.63138 0.005 35.21772 H ? A ? 352 H 1
   ATOM 11113 HA C ALA B 352 ? 29.72893 23.14753 10.89915 0.000 37.55167 H ? A ? 352 HA 1
   ATOM 11114 HB1 C ALA B 352 ? 29.28657 25.41094 10.50475 0.000 37.48375 H ? A ? 352 HB1 1
   ATOM 11115 HB2 C ALA B 352 ? 30.85110 25.14584 10.43063 0.000 37.48375 H ? A ? 352 HB2 1
   ATOM 11116 HB3 C ALA B 352 ? 30.00865 25.30738 9.09358 0.000 37.48375 H ? A ? 352 HB3 1
   ATOM 11117 N A PRO B 353 ? 27.21474 23.15522 10.53026 0.479 31.76842 N ? A ? 353 N 1
   ATOM 11118 CA A PRO B 353 ? 25.84347 23.07941 10.00560 0.479 32.94774 C ? A ? 353 CA 1
   ATOM 11119 C A PRO B 353 ? 25.66447 24.23546 9.04127 0.479 33.85133 C ? A ? 353 C 1
   ATOM 11120 O A PRO B 353 ? 26.07148 25.36071 9.34102 0.479 34.29402 O ? A ? 353 O 1
   ATOM 11121 CB A PRO B 353 ? 24.92732 23.23630 11.23965 0.479 32.64716 C ? A ? 353 CB 1
   ATOM 11122 CG A PRO B 353 ? 25.75574 23.60613 12.39899 0.479 32.67540 C ? A ? 353 CG 1
   ATOM 11123 CD A PRO B 353 ? 27.26409 23.38039 11.98177 0.479 30.99120 C ? A ? 353 CD 1
   ATOM 11124 HA A PRO B 353 ? 25.65311 22.21653 9.60548 0.479 39.63013 H ? A ? 353 HA 1
   ATOM 11125 HB2 A PRO B 353 ? 24.27466 23.93126 11.06090 0.479 39.26944 H ? A ? 353 HB2 1
   ATOM 11126 HB3 A PRO B 353 ? 24.47718 22.39348 11.40675 0.479 39.26944 H ? A ? 353 HB3 1
   ATOM 11127 HG2 A PRO B 353 ? 25.60117 24.53752 12.62153 0.479 39.30333 H ? A ? 353 HG2 1
   ATOM 11128 HG3 A PRO B 353 ? 25.52448 23.04199 13.15342 0.479 39.30333 H ? A ? 353 HG3 1
   ATOM 11129 HD2 A PRO B 353 ? 27.79537 24.16564 12.18676 0.479 37.28229 H ? A ? 353 HD2 1
   ATOM 11130 HD3 A PRO B 353 ? 27.63028 22.60463 12.43453 0.479 37.28229 H ? A ? 353 HD3 1
   ATOM 11131 N B PRO B 353 ? 27.63504 23.15324 10.19868 0.513 31.44709 N ? A ? 353 N 1
   ATOM 11132 CA B PRO B 353 ? 26.24345 22.89449 9.81324 0.513 32.76827 C ? A ? 353 CA 1
   ATOM 11133 C B PRO B 353 ? 25.81942 23.95827 8.80119 0.513 33.76644 C ? A ? 353 C 1
   ATOM 11134 O B PRO B 353 ? 26.58535 24.89674 8.51278 0.513 33.88319 O ? A ? 353 O 1
   ATOM 11135 CB B PRO B 353 ? 25.46578 22.96761 11.13215 0.513 32.65926 C ? A ? 353 CB 1
   ATOM 11136 CG B PRO B 353 ? 26.23563 23.68950 11.99284 0.513 32.47517 C ? A ? 353 CG 1
   ATOM 11137 CD B PRO B 353 ? 27.71264 23.68089 11.57468 0.513 31.38599 C ? A ? 353 CD 1
   ATOM 11138 HA B PRO B 353 ? 26.10859 22.00384 9.45344 0.513 39.41476 H ? A ? 353 HA 1
   ATOM 11139 HB2 B PRO B 353 ? 24.61457 23.40813 10.98288 0.513 39.28396 H ? A ? 353 HB2 1
   ATOM 11140 HB3 B PRO B 353 ? 25.32016 22.07124 11.47305 0.513 39.28396 H ? A ? 353 HB3 1
   ATOM 11141 HG2 B PRO B 353 ? 25.90820 24.60254 11.99941 0.513 39.06304 H ? A ? 353 HG2 1
   ATOM 11142 HG3 B PRO B 353 ? 26.14901 23.29963 12.87681 0.513 39.06304 H ? A ? 353 HG3 1
   ATOM 11143 HD2 B PRO B 353 ? 28.08566 24.57622 11.58642 0.513 37.75603 H ? A ? 353 HD2 1
   ATOM 11144 HD3 B PRO B 353 ? 28.23532 23.09622 12.14552 0.513 37.75603 H ? A ? 353 HD3 1
   ATOM 11145 N C PRO B 353 ? 27.29137 23.24650 10.17071 0.008 32.02084 N ? A ? 353 N 1
   ATOM 11146 CA C PRO B 353 ? 25.93823 23.07314 9.60628 0.008 32.88024 C ? A ? 353 CA 1
   ATOM 11147 C C PRO B 353 ? 25.61377 24.12561 8.55149 0.008 33.94076 C ? A ? 353 C 1
   ATOM 11148 O C PRO B 353 ? 26.46170 24.97539 8.26388 0.008 34.18549 O ? A ? 353 O 1
   ATOM 11149 CB C PRO B 353 ? 25.02203 23.18682 10.83265 0.008 32.81712 C ? A ? 353 CB 1
   ATOM 11150 CG C PRO B 353 ? 25.84033 23.88747 11.87808 0.008 32.63644 C ? A ? 353 CG 1
   ATOM 11151 CD C PRO B 353 ? 27.27002 23.48379 11.62747 0.008 31.18010 C ? A ? 353 CD 1
   ATOM 11152 HA C PRO B 353 ? 25.83914 22.18871 9.22043 0.008 39.54913 H ? A ? 353 HA 1
   ATOM 11153 HB2 C PRO B 353 ? 24.23341 23.70443 10.60668 0.008 39.47339 H ? A ? 353 HB2 1
   ATOM 11154 HB3 C PRO B 353 ? 24.76305 22.30140 11.13242 0.008 39.47339 H ? A ? 353 HB3 1
   ATOM 11155 HG2 C PRO B 353 ? 25.73404 24.84728 11.78665 0.008 39.25657 H ? A ? 353 HG2 1
   ATOM 11156 HG3 C PRO B 353 ? 25.55387 23.60453 12.76057 0.008 39.25657 H ? A ? 353 HG3 1
   ATOM 11157 HD2 C PRO B 353 ? 27.88020 24.19705 11.87208 0.008 37.50896 H ? A ? 353 HD2 1
   ATOM 11158 HD3 C PRO B 353 ? 27.49290 22.67497 12.11433 0.008 37.50896 H ? A ? 353 HD3 1
   ATOM 11159 N A VAL B 354 ? 25.10097 23.93781 7.86411 0.452 33.65129 N ? A ? 354 N 1
   ATOM 11160 CA A VAL B 354 ? 25.25621 24.78843 6.66668 0.452 34.70830 C ? A ? 354 CA 1
   ATOM 11161 C A VAL B 354 ? 24.85731 26.22261 6.98695 0.452 37.32067 C ? A ? 354 C 1
   ATOM 11162 O A VAL B 354 ? 23.78067 26.44527 7.52923 0.452 36.92574 O ? A ? 354 O 1
   ATOM 11163 CB A VAL B 354 ? 24.40880 24.18077 5.53578 0.452 34.34716 C ? A ? 354 CB 1
   ATOM 11164 CG1 A VAL B 354 ? 24.35342 25.04275 4.31870 0.452 36.76850 C ? A ? 354 CG1 1
   ATOM 11165 CG2 A VAL B 354 ? 24.84441 22.59893 5.22933 0.452 33.11932 C ? A ? 354 CG2 1
   ATOM 11166 H A VAL B 354 ? 24.61656 23.24091 7.72529 0.479 40.47439 H ? A ? 354 H 1
   ATOM 11167 HA A VAL B 354 ? 26.18621 24.81598 6.39240 0.452 41.74280 H ? A ? 354 HA 1
   ATOM 11168 HB A VAL B 354 ? 23.48889 24.14820 5.84171 0.452 41.30944 H ? A ? 354 HB 1
   ATOM 11169 HG11 A VAL B 354 ? 23.67897 24.69392 3.71509 0.452 44.21504 H ? A ? 354 HG11 1
   ATOM 11170 HG12 A VAL B 354 ? 24.12480 25.94768 4.58276 0.452 44.21504 H ? A ? 354 HG12 1
   ATOM 11171 HG13 A VAL B 354 ? 25.22134 25.03383 3.88564 0.452 44.21504 H ? A ? 354 HG13 1
   ATOM 11172 HG21 A VAL B 354 ? 24.43829 22.31545 4.39531 0.452 39.83603 H ? A ? 354 HG21 1
   ATOM 11173 HG22 A VAL B 354 ? 25.81055 22.54481 5.16197 0.452 39.83603 H ? A ? 354 HG22 1
   ATOM 11174 HG23 A VAL B 354 ? 24.53164 22.03865 5.95677 0.452 39.83603 H ? A ? 354 HG23 1
   ATOM 11175 N B VAL B 354 ? 24.66192 23.72900 8.15915 0.436 32.76021 N ? A ? 354 N 1
   ATOM 11176 CA B VAL B 354 ? 24.40461 24.39909 6.89169 0.436 34.74952 C ? A ? 354 CA 1
   ATOM 11177 C B VAL B 354 ? 24.27523 25.87707 7.18497 0.436 36.92622 C ? A ? 354 C 1
   ATOM 11178 O B VAL B 354 ? 23.45805 26.28056 8.00620 0.436 36.39533 O ? A ? 354 O 1
   ATOM 11179 CB B VAL B 354 ? 23.16744 23.82159 6.17091 0.436 34.94189 C ? A ? 354 CB 1
   ATOM 11180 CG1 B VAL B 354 ? 22.49869 24.92282 5.35275 0.436 36.01390 C ? A ? 354 CG1 1
   ATOM 11181 CG2 B VAL B 354 ? 23.60121 22.60692 5.28712 0.436 32.29759 C ? A ? 354 CG2 1
   ATOM 11182 H B VAL B 354 ? 24.03631 23.20663 8.43366 0.513 39.40509 H ? A ? 354 H 1
   ATOM 11183 HA B VAL B 354 ? 25.15081 24.26403 6.28685 0.436 41.79227 H ? A ? 354 HA 1
   ATOM 11184 HB B VAL B 354 ? 22.51377 23.49652 6.80962 0.436 42.02311 H ? A ? 354 HB 1
   ATOM 11185 HG11 B VAL B 354 ? 21.84580 24.52200 4.75779 0.436 43.30952 H ? A ? 354 HG11 1
   ATOM 11186 HG12 B VAL B 354 ? 22.05971 25.54238 5.95637 0.436 43.30952 H ? A ? 354 HG12 1
   ATOM 11187 HG13 B VAL B 354 ? 23.17543 25.38770 4.83621 0.436 43.30952 H ? A ? 354 HG13 1
   ATOM 11188 HG21 B VAL B 354 ? 22.82975 22.28102 4.79770 0.436 38.84995 H ? A ? 354 HG21 1
   ATOM 11189 HG22 B VAL B 354 ? 24.28811 22.89710 4.66675 0.436 38.84995 H ? A ? 354 HG22 1
   ATOM 11190 HG23 B VAL B 354 ? 23.94861 21.90663 5.86141 0.436 38.84995 H ? A ? 354 HG23 1
   ATOM 11191 N C VAL B 354 ? 24.41045 24.09996 7.97132 0.112 33.31067 N ? A ? 354 N 1
   ATOM 11192 CA C VAL B 354 ? 24.11147 24.97433 6.82155 0.112 35.67364 C ? A ? 354 CA 1
   ATOM 11193 C C VAL B 354 ? 24.04472 26.42069 7.30300 0.112 36.87890 C ? A ? 354 C 1
   ATOM 11194 O C VAL B 354 ? 24.04165 26.68559 8.50176 0.112 37.27055 O ? A ? 354 O 1
   ATOM 11195 CB C VAL B 354 ? 22.80924 24.56707 6.08768 0.112 35.39630 C ? A ? 354 CB 1
   ATOM 11196 CG1 C VAL B 354 ? 21.57684 25.24700 6.65676 0.112 36.21627 C ? A ? 354 CG1 1
   ATOM 11197 CG2 C VAL B 354 ? 22.90681 24.88618 4.58908 0.112 36.37779 C ? A ? 354 CG2 1
   ATOM 11198 H C VAL B 354 ? 23.75876 23.59554 8.21719 0.008 40.06564 H ? A ? 354 H 1
   ATOM 11199 HA C VAL B 354 ? 24.82367 24.88691 6.16884 0.112 42.90121 H ? A ? 354 HA 1
   ATOM 11200 HB C VAL B 354 ? 22.70736 23.61112 6.21683 0.112 42.56840 H ? A ? 354 HB 1
   ATOM 11201 HG11 C VAL B 354 ? 20.79880 24.96575 6.15035 0.112 43.55237 H ? A ? 354 HG11 1
   ATOM 11202 HG12 C VAL B 354 ? 21.47623 24.99121 7.58700 0.112 43.55237 H ? A ? 354 HG12 1
   ATOM 11203 HG13 C VAL B 354 ? 21.68645 26.20833 6.58803 0.112 43.55237 H ? A ? 354 HG13 1
   ATOM 11204 HG21 C VAL B 354 ? 22.10128 24.57548 4.14694 0.112 43.74619 H ? A ? 354 HG21 1
   ATOM 11205 HG22 C VAL B 354 ? 22.99745 25.84525 4.47567 0.112 43.74619 H ? A ? 354 HG22 1
   ATOM 11206 HG23 C VAL B 354 ? 23.68191 24.43472 4.21988 0.112 43.74619 H ? A ? 354 HG23 1
   ATOM 11207 N A ASP B 355 ? 25.71926 27.18806 6.63327 0.373 36.21001 N ? A ? 355 N 1
   ATOM 11208 CA A ASP B 355 ? 25.57758 28.62298 6.89890 0.373 38.67561 C ? A ? 355 CA 1
   ATOM 11209 C A ASP B 355 ? 26.17478 29.07242 8.23402 0.373 37.70316 C ? A ? 355 C 1
   ATOM 11210 O A ASP B 355 ? 26.72263 30.18735 8.33990 0.373 38.25998 O ? A ? 355 O 1
   ATOM 11211 CB A ASP B 355 ? 24.10503 29.04935 6.87940 0.373 40.59543 C ? A ? 355 CB 1
   ATOM 11212 CG A ASP B 355 ? 23.91074 30.55354 6.66698 0.373 42.62720 C ? A ? 355 CG 1
   ATOM 11213 OD1 A ASP B 355 ? 24.85615 31.38873 6.92142 0.373 42.89747 O ? A ? 355 OD1 1
   ATOM 11214 OD2 A ASP B 355 ? 22.74562 30.90534 6.31576 0.373 44.31944 O ? A ? 355 OD2 1
   ATOM 11215 H A ASP B 355 ? 26.44762 27.02324 6.20673 0.452 43.54485 H ? A ? 355 H 1
   ATOM 11216 HA A ASP B 355 ? 26.06977 29.06339 6.18848 0.373 46.50357 H ? A ? 355 HA 1
   ATOM 11217 HB2 A ASP B 355 ? 23.65389 28.58626 6.15626 0.373 48.80736 H ? A ? 355 HB2 1
   ATOM 11218 HB3 A ASP B 355 ? 23.69904 28.81410 7.72835 0.373 48.80736 H ? A ? 355 HB3 1
   ATOM 11219 N B ASP B 355 ? 25.12293 26.66222 6.57643 0.627 39.10170 N ? A ? 355 N 1
   ATOM 11220 CA B ASP B 355 ? 25.12202 28.10786 6.61697 0.627 38.34357 C ? A ? 355 CA 1
   ATOM 11221 C B ASP B 355 ? 25.70644 28.76012 7.81518 0.627 37.88775 C ? A ? 355 C 1
   ATOM 11222 O B ASP B 355 ? 25.79882 30.00589 7.78952 0.627 38.90996 O ? A ? 355 O 1
   ATOM 11223 CB B ASP B 355 ? 23.70099 28.69234 6.47982 0.627 42.06551 C ? A ? 355 CB 1
   ATOM 11224 CG B ASP B 355 ? 23.65702 29.90242 5.54905 0.627 45.60930 C ? A ? 355 CG 1
   ATOM 11225 OD1 B ASP B 355 ? 24.73048 30.26710 5.11720 0.627 45.29128 O ? A ? 355 OD1 1
   ATOM 11226 OD2 B ASP B 355 ? 22.56847 30.37600 5.22676 0.627 52.46612 O ? A ? 355 OD2 1
   ATOM 11227 H B ASP B 355 ? 25.76355 26.35516 6.09172 0.436 47.01488 H ? A ? 355 H 1
   ATOM 11228 HA B ASP B 355 ? 25.69864 28.35877 5.87842 0.627 46.10513 H ? A ? 355 HA 1
   ATOM 11229 HB2 B ASP B 355 ? 23.11147 28.01221 6.11817 0.627 50.57146 H ? A ? 355 HB2 1
   ATOM 11230 HB3 B ASP B 355 ? 23.38726 28.97268 7.35383 0.627 50.57146 H ? A ? 355 HB3 1
   ATOM 11231 N A PHE B 356 ? 26.04308 28.22299 9.26514 0.447 36.32451 N ? A ? 356 N 1
   ATOM 11232 CA A PHE B 356 ? 26.72410 28.47888 10.51186 0.447 35.33172 C ? A ? 356 CA 1
   ATOM 11233 C A PHE B 356 ? 28.22834 28.59612 10.28141 0.447 34.54131 C ? A ? 356 C 1
   ATOM 11234 O A PHE B 356 ? 28.82041 27.86809 9.44885 0.447 32.25392 O ? A ? 356 O 1
   ATOM 11235 CB A PHE B 356 ? 26.48874 27.32655 11.47638 0.447 32.38412 C ? A ? 356 CB 1
   ATOM 11236 CG A PHE B 356 ? 25.17182 27.37694 12.20727 0.447 32.46680 C ? A ? 356 CG 1
   ATOM 11237 CD1 A PHE B 356 ? 23.98292 27.49628 11.51301 0.447 35.26512 C ? A ? 356 CD1 1
   ATOM 11238 CD2 A PHE B 356 ? 25.12592 27.28311 13.55270 0.447 34.44157 C ? A ? 356 CD2 1
   ATOM 11239 CE1 A PHE B 356 ? 22.77800 27.54134 12.19464 0.447 34.97825 C ? A ? 356 CE1 1
   ATOM 11240 CE2 A PHE B 356 ? 23.98177 27.36996 14.18638 0.447 33.41440 C ? A ? 356 CE2 1
   ATOM 11241 CZ A PHE B 356 ? 22.77201 27.50532 13.50377 0.447 34.42379 C ? A ? 356 CZ 1
   ATOM 11242 H A PHE B 356 ? 25.56896 27.50556 9.25484 0.373 43.68225 H ? A ? 356 H 1
   ATOM 11243 HA A PHE B 356 ? 26.38599 29.30382 10.89403 0.447 42.49090 H ? A ? 356 HA 1
   ATOM 11244 HB2 A PHE B 356 ? 26.51365 26.49582 10.97621 0.447 38.95379 H ? A ? 356 HB2 1
   ATOM 11245 HB3 A PHE B 356 ? 27.19330 27.33366 12.14304 0.447 38.95379 H ? A ? 356 HB3 1
   ATOM 11246 HD1 A PHE B 356 ? 23.99189 27.54655 10.58442 0.447 42.41099 H ? A ? 356 HD1 1
   ATOM 11247 HD2 A PHE B 356 ? 25.91163 27.15593 14.03373 0.447 41.42273 H ? A ? 356 HD2 1
   ATOM 11248 HE1 A PHE B 356 ? 21.97722 27.59689 11.72501 0.447 42.06674 H ? A ? 356 HE1 1
   ATOM 11249 HE2 A PHE B 356 ? 23.97598 27.34059 15.11590 0.447 40.19012 H ? A ? 356 HE2 1
   ATOM 11250 HZ A PHE B 356 ? 21.97147 27.56916 13.97277 0.447 41.40139 H ? A ? 356 HZ 1
   ATOM 11251 N B PHE B 356 ? 26.13699 28.01764 8.86824 0.553 36.34186 N ? A ? 356 N 1
   ATOM 11252 CA B PHE B 356 ? 26.70352 28.54395 10.09828 0.553 35.91298 C ? A ? 356 CA 1
   ATOM 11253 C B PHE B 356 ? 28.23717 28.61274 10.00515 0.553 34.65245 C ? A ? 356 C 1
   ATOM 11254 O B PHE B 356 ? 28.84044 27.88271 9.19967 0.553 32.25409 O ? A ? 356 O 1
   ATOM 11255 CB B PHE B 356 ? 26.38009 27.62742 11.25404 0.553 33.04440 C ? A ? 356 CB 1
   ATOM 11256 CG B PHE B 356 ? 24.98998 27.72527 11.79936 0.553 35.27229 C ? A ? 356 CG 1
   ATOM 11257 CD1 B PHE B 356 ? 23.90367 28.02603 10.97695 0.553 37.12995 C ? A ? 356 CD1 1
   ATOM 11258 CD2 B PHE B 356 ? 24.75823 27.47381 13.14632 0.553 34.53360 C ? A ? 356 CD2 1
   ATOM 11259 CE1 B PHE B 356 ? 22.60629 28.09499 11.56898 0.553 36.83864 C ? A ? 356 CE1 1
   ATOM 11260 CE2 B PHE B 356 ? 23.50498 27.56865 13.65536 0.553 35.30462 C ? A ? 356 CE2 1
   ATOM 11261 CZ B PHE B 356 ? 22.46002 27.91224 12.90975 0.553 34.80645 C ? A ? 356 CZ 1
   ATOM 11262 H B PHE B 356 ? 26.10167 27.15841 8.87708 0.627 43.70307 H ? A ? 356 H 1
   ATOM 11263 HA B PHE B 356 ? 26.33664 29.42916 10.24897 0.553 43.18842 H ? A ? 356 HA 1
   ATOM 11264 HB2 B PHE B 356 ? 26.50879 26.71198 10.96026 0.553 39.74613 H ? A ? 356 HB2 1
   ATOM 11265 HB3 B PHE B 356 ? 26.98828 27.83092 11.98177 0.553 39.74613 H ? A ? 356 HB3 1
   ATOM 11266 HD1 B PHE B 356 ? 24.02162 28.17762 10.06700 0.553 44.64879 H ? A ? 356 HD1 1
   ATOM 11267 HD2 B PHE B 356 ? 25.46644 27.23923 13.70157 0.553 41.53317 H ? A ? 356 HD2 1
   ATOM 11268 HE1 B PHE B 356 ? 21.86141 28.26472 11.03865 0.553 44.29921 H ? A ? 356 HE1 1
   ATOM 11269 HE2 B PHE B 356 ? 23.37213 27.38691 14.55770 0.553 42.45838 H ? A ? 356 HE2 1
   ATOM 11270 HZ B PHE B 356 ? 21.62632 28.02816 13.30524 0.553 41.86058 H ? A ? 356 HZ 1
   ATOM 11271 N A ASP B 357 ? 28.84374 29.46732 11.06730 0.406 31.68150 N ? A ? 357 N 1
   ATOM 11272 CA A ASP B 357 ? 30.29073 29.53392 11.19714 0.406 33.13853 C ? A ? 357 CA 1
   ATOM 11273 C A ASP B 357 ? 30.87651 28.32168 11.94939 0.406 33.21427 C ? A ? 357 C 1
   ATOM 11274 O A ASP B 357 ? 31.93184 27.78889 11.59772 0.406 32.59888 O ? A ? 357 O 1
   ATOM 11275 CB A ASP B 357 ? 30.60879 30.80132 11.94510 0.406 31.78093 C ? A ? 357 CB 1
   ATOM 11276 CG A ASP B 357 ? 31.85381 31.38963 11.49841 0.406 34.00900 C ? A ? 357 CG 1
   ATOM 11277 OD1 A ASP B 357 ? 32.65399 30.53564 10.96050 0.406 34.14578 O ? A ? 357 OD1 1
   ATOM 11278 OD2 A ASP B 357 ? 31.98866 32.65581 11.60406 0.406 33.63992 O ? A ? 357 OD2 1
   ATOM 11279 H A ASP B 357 ? 28.43512 30.04906 11.55124 0.447 38.11064 H ? A ? 357 H 1
   ATOM 11280 HA A ASP B 357 ? 30.69493 29.53484 10.31537 0.406 39.85907 H ? A ? 357 HA 1
   ATOM 11281 HB2 A ASP B 357 ? 29.89841 31.44559 11.79958 0.406 38.22996 H ? A ? 357 HB2 1
   ATOM 11282 HB3 A ASP B 357 ? 30.68820 30.60311 12.89131 0.406 38.22996 H ? A ? 357 HB3 1
   ATOM 11283 N B ASP B 357 ? 28.86486 29.37632 10.92975 0.518 31.64696 N ? A ? 357 N 1
   ATOM 11284 CA B ASP B 357 ? 30.33904 29.41366 11.05493 0.518 33.14168 C ? A ? 357 CA 1
   ATOM 11285 C B ASP B 357 ? 30.91531 28.28413 11.93526 0.518 33.10138 C ? A ? 357 C 1
   ATOM 11286 O B ASP B 357 ? 32.00480 27.76940 11.66369 0.518 32.55925 O ? A ? 357 O 1
   ATOM 11287 CB B ASP B 357 ? 30.75810 30.77263 11.61970 0.518 31.90161 C ? A ? 357 CB 1
   ATOM 11288 CG B ASP B 357 ? 32.30866 31.00650 11.68961 0.518 32.92601 C ? A ? 357 CG 1
   ATOM 11289 OD1 B ASP B 357 ? 32.99378 31.40345 10.62722 0.518 34.36377 O ? A ? 357 OD1 1
   ATOM 11290 OD2 B ASP B 357 ? 32.81618 30.94844 12.82528 0.518 31.74625 O ? A ? 357 OD2 1
   ATOM 11291 H B ASP B 357 ? 28.45929 29.88120 11.49563 0.553 38.06919 H ? A ? 357 H 1
   ATOM 11292 HA B ASP B 357 ? 30.71381 29.29335 10.16837 0.518 39.86286 H ? A ? 357 HA 1
   ATOM 11293 HB2 B ASP B 357 ? 30.38360 31.46880 11.05757 0.518 38.37478 H ? A ? 357 HB2 1
   ATOM 11294 HB3 B ASP B 357 ? 30.41063 30.85192 12.52186 0.518 38.37478 H ? A ? 357 HB3 1
   ATOM 11295 N C ASP B 357 ? 28.92341 29.09072 10.75495 0.077 32.36125 N ? A ? 357 N 1
   ATOM 11296 CA C ASP B 357 ? 30.35893 29.23399 10.97594 0.077 33.07459 C ? A ? 357 CA 1
   ATOM 11297 C C ASP B 357 ? 30.89818 28.13522 11.89153 0.077 33.05574 C ? A ? 357 C 1
   ATOM 11298 O C ASP B 357 ? 31.83158 27.41734 11.53227 0.077 32.65627 O ? A ? 357 O 1
   ATOM 11299 CB C ASP B 357 ? 30.65403 30.60985 11.56969 0.077 31.88845 C ? A ? 357 CB 1
   ATOM 11300 CG C ASP B 357 ? 32.12889 30.89545 11.66734 0.077 32.88360 C ? A ? 357 CG 1
   ATOM 11301 OD1 C ASP B 357 ? 32.79032 31.00490 10.60313 0.077 34.11493 O ? A ? 357 OD1 1
   ATOM 11302 OD2 C ASP B 357 ? 32.62048 31.02552 12.80334 0.077 31.71237 O ? A ? 357 OD2 1
   ATOM 11303 HA C ASP B 357 ? 30.82242 29.15568 10.12745 0.077 39.78235 H ? A ? 357 HA 1
   ATOM 11304 HB2 C ASP B 357 ? 30.25305 31.29019 11.00643 0.077 38.35899 H ? A ? 357 HB2 1
   ATOM 11305 HB3 C ASP B 357 ? 30.27943 30.65585 12.46325 0.077 38.35899 H ? A ? 357 HB3 1
   ATOM 11306 N A LYS B 358 ? 30.23096 27.98110 13.06155 0.415 30.58941 N ? A ? 358 N 1
   ATOM 11307 CA A LYS B 358 ? 30.63604 26.88651 13.93498 0.415 30.83092 C ? A ? 358 CA 1
   ATOM 11308 C A LYS B 358 ? 29.43424 26.53593 14.82498 0.415 31.51767 C ? A ? 358 C 1
   ATOM 11309 O A LYS B 358 ? 28.41105 27.22570 14.82299 0.415 30.41730 O ? A ? 358 O 1
   ATOM 11310 CB A LYS B 358 ? 31.85092 27.22462 14.80005 0.415 30.39215 C ? A ? 358 CB 1
   ATOM 11311 CG A LYS B 358 ? 31.63048 28.37018 15.76941 0.415 30.57487 C ? A ? 358 CG 1
   ATOM 11312 CD A LYS B 358 ? 32.96089 28.86007 16.38327 0.415 32.39264 C ? A ? 358 CD 1
   ATOM 11313 CE A LYS B 358 ? 32.71574 30.27852 17.07559 0.415 32.36305 C ? A ? 358 CE 1
   ATOM 11314 NZ A LYS B 358 ? 32.26314 31.32201 15.99626 0.415 33.83535 N ? A ? 358 NZ 1
   ATOM 11315 H A LYS B 358 ? 29.52627 28.38587 13.34293 0.406 36.80014 H ? A ? 358 H 1
   ATOM 11316 HA A LYS B 358 ? 30.87712 26.12747 13.38123 0.415 37.08995 H ? A ? 358 HA 1
   ATOM 11317 HB2 A LYS B 358 ? 32.08760 26.44115 15.32067 0.415 36.56342 H ? A ? 358 HB2 1
   ATOM 11318 HB3 A LYS B 358 ? 32.58656 27.47056 14.21761 0.415 36.56342 H ? A ? 358 HB3 1
   ATOM 11319 HG2 A LYS B 358 ? 31.21997 29.11321 15.30006 0.415 36.78268 H ? A ? 358 HG2 1
   ATOM 11320 HG3 A LYS B 358 ? 31.05341 28.07379 16.49055 0.415 36.78268 H ? A ? 358 HG3 1
   ATOM 11321 HD2 A LYS B 358 ? 33.26881 28.23002 17.05344 0.415 38.96401 H ? A ? 358 HD2 1
   ATOM 11322 HD3 A LYS B 358 ? 33.63034 28.95880 15.68830 0.415 38.96401 H ? A ? 358 HD3 1
   ATOM 11323 HE2 A LYS B 358 ? 32.01921 30.20022 17.74613 0.415 38.92851 H ? A ? 358 HE2 1
   ATOM 11324 HE3 A LYS B 358 ? 33.53777 30.58969 17.48589 0.415 38.92851 H ? A ? 358 HE3 1
   ATOM 11325 HZ1 A LYS B 358 ? 32.97512 31.72048 15.64072 0.415 40.69526 H ? A ? 358 HZ1 1
   ATOM 11326 HZ2 A LYS B 358 ? 31.80798 30.91333 15.34980 0.415 40.69526 H ? A ? 358 HZ2 1
   ATOM 11327 HZ3 A LYS B 358 ? 31.74273 31.93994 16.36968 0.415 40.69526 H ? A ? 358 HZ3 1
   ATOM 11328 N B LYS B 358 ? 30.21574 27.98553 13.04908 0.400 30.58893 N ? A ? 358 N 1
   ATOM 11329 CA B LYS B 358 ? 30.64808 26.96987 14.00735 0.400 30.82638 C ? A ? 358 CA 1
   ATOM 11330 C B LYS B 358 ? 29.48740 26.55938 14.94212 0.400 31.48853 C ? A ? 358 C 1
   ATOM 11331 O B LYS B 358 ? 28.67341 27.38366 15.36215 0.400 30.56067 O ? A ? 358 O 1
   ATOM 11332 CB B LYS B 358 ? 31.80997 27.42433 14.88650 0.400 30.42610 C ? A ? 358 CB 1
   ATOM 11333 CG B LYS B 358 ? 31.46480 28.59230 15.74426 0.400 30.63171 C ? A ? 358 CG 1
   ATOM 11334 CD B LYS B 358 ? 32.71034 29.15543 16.41902 0.400 32.39328 C ? A ? 358 CD 1
   ATOM 11335 CE B LYS B 358 ? 32.37633 30.50794 17.17566 0.400 31.98411 C ? A ? 358 CE 1
   ATOM 11336 NZ B LYS B 358 ? 32.11291 31.75477 16.26134 0.400 32.29069 N ? A ? 358 NZ 1
   ATOM 11337 H B LYS B 358 ? 29.47715 28.36784 13.26801 0.518 36.79955 H ? A ? 358 H 1
   ATOM 11338 HA B LYS B 358 ? 30.92125 26.20592 13.47571 0.400 37.08449 H ? A ? 358 HA 1
   ATOM 11339 HB2 B LYS B 358 ? 32.07086 26.69248 15.46721 0.400 36.60417 H ? A ? 358 HB2 1
   ATOM 11340 HB3 B LYS B 358 ? 32.55412 27.67877 14.31869 0.400 36.60417 H ? A ? 358 HB3 1
   ATOM 11341 HG2 B LYS B 358 ? 31.06874 29.28939 15.19828 0.400 36.85090 H ? A ? 358 HG2 1
   ATOM 11342 HG3 B LYS B 358 ? 30.84036 28.31521 16.43287 0.400 36.85090 H ? A ? 358 HG3 1
   ATOM 11343 HD2 B LYS B 358 ? 33.04599 28.51536 17.06596 0.400 38.96478 H ? A ? 358 HD2 1
   ATOM 11344 HD3 B LYS B 358 ? 33.38810 29.33653 15.74913 0.400 38.96478 H ? A ? 358 HD3 1
   ATOM 11345 HE2 B LYS B 358 ? 31.57778 30.36952 17.70863 0.400 38.47378 H ? A ? 358 HE2 1
   ATOM 11346 HE3 B LYS B 358 ? 33.12542 30.72781 17.75135 0.400 38.47378 H ? A ? 358 HE3 1
   ATOM 11347 HZ1 B LYS B 358 ? 31.54263 32.30962 16.66011 0.400 38.84167 H ? A ? 358 HZ1 1
   ATOM 11348 HZ2 B LYS B 358 ? 32.87602 32.18623 16.10770 0.400 38.84167 H ? A ? 358 HZ2 1
   ATOM 11349 HZ3 B LYS B 358 ? 31.76672 31.49441 15.48387 0.400 38.84167 H ? A ? 358 HZ3 1
   ATOM 11350 N C LYS B 358 ? 30.30720 28.02420 13.08117 0.185 30.59313 N ? A ? 358 N 1
   ATOM 11351 CA C LYS B 358 ? 30.66751 26.99246 14.04733 0.185 30.83343 C ? A ? 358 CA 1
   ATOM 11352 C C LYS B 358 ? 29.41355 26.53197 14.79189 0.185 31.51788 C ? A ? 358 C 1
   ATOM 11353 O C LYS B 358 ? 28.35948 27.16704 14.73332 0.185 30.48687 O ? A ? 358 O 1
   ATOM 11354 CB C LYS B 358 ? 31.70773 27.47680 15.06904 0.185 30.36195 C ? A ? 358 CB 1
   ATOM 11355 CG C LYS B 358 ? 33.12186 27.54194 14.52124 0.185 30.33800 C ? A ? 358 CG 1
   ATOM 11356 CD C LYS B 358 ? 33.78117 28.83909 14.92043 0.185 30.90839 C ? A ? 358 CD 1
   ATOM 11357 CE C LYS B 358 ? 34.74621 29.32917 13.84538 0.185 31.74517 C ? A ? 358 CE 1
   ATOM 11358 NZ C LYS B 358 ? 34.91728 30.82067 13.98322 0.185 33.31455 N ? A ? 358 NZ 1
   ATOM 11359 H C LYS B 358 ? 29.68169 28.54670 13.35565 0.077 36.80460 H ? A ? 358 H 1
   ATOM 11360 HA C LYS B 358 ? 31.04181 26.24601 13.55377 0.185 37.09295 H ? A ? 358 HA 1
   ATOM 11361 HB2 C LYS B 358 ? 31.46335 28.36807 15.36368 0.185 36.52718 H ? A ? 358 HB2 1
   ATOM 11362 HB3 C LYS B 358 ? 31.71060 26.86712 15.82348 0.185 36.52718 H ? A ? 358 HB3 1
   ATOM 11363 HG2 C LYS B 358 ? 33.64368 26.80663 14.87892 0.185 36.49844 H ? A ? 358 HG2 1
   ATOM 11364 HG3 C LYS B 358 ? 33.09841 27.49188 13.55282 0.185 36.49844 H ? A ? 358 HG3 1
   ATOM 11365 HD2 C LYS B 358 ? 33.10108 29.51806 15.05217 0.185 37.18291 H ? A ? 358 HD2 1
   ATOM 11366 HD3 C LYS B 358 ? 34.28084 28.70637 15.74118 0.185 37.18291 H ? A ? 358 HD3 1
   ATOM 11367 HE2 C LYS B 358 ? 35.60953 28.90095 13.95588 0.185 38.18704 H ? A ? 358 HE2 1
   ATOM 11368 HE3 C LYS B 358 ? 34.38855 29.13254 12.96542 0.185 38.18704 H ? A ? 358 HE3 1
   ATOM 11369 HZ1 C LYS B 358 ? 35.78200 31.02414 14.03771 0.185 40.07030 H ? A ? 358 HZ1 1
   ATOM 11370 HZ2 C LYS B 358 ? 34.56730 31.23378 13.27686 0.185 40.07030 H ? A ? 358 HZ2 1
   ATOM 11371 HZ3 C LYS B 358 ? 34.50617 31.10754 14.71861 0.185 40.07030 H ? A ? 358 HZ3 1
   ATOM 11372 N A GLU B 359 ? 29.56375 25.42923 15.54819 0.441 28.84907 N ? A ? 359 N 1
   ATOM 11373 CA A GLU B 359 ? 28.47581 24.97822 16.40990 0.441 29.98006 C ? A ? 359 CA 1
   ATOM 11374 C A GLU B 359 ? 29.06166 24.03469 17.44571 0.441 27.20047 C ? A ? 359 C 1
   ATOM 11375 O A GLU B 359 ? 30.04276 23.32021 17.14819 0.441 27.66892 O ? A ? 359 O 1
   ATOM 11376 CB A GLU B 359 ? 27.41170 24.28522 15.59646 0.441 29.42964 C ? A ? 359 CB 1
   ATOM 11377 CG A GLU B 359 ? 26.25128 23.82236 16.44129 0.441 28.74553 C ? A ? 359 CG 1
   ATOM 11378 CD A GLU B 359 ? 25.48756 22.63717 15.75244 0.441 29.35041 C ? A ? 359 CD 1
   ATOM 11379 OE1 A GLU B 359 ? 26.12290 21.50875 15.52614 0.441 29.39085 O ? A ? 359 OE1 1
   ATOM 11380 OE2 A GLU B 359 ? 24.24501 22.84446 15.57298 0.441 28.80062 O ? A ? 359 OE2 1
   ATOM 11381 H A GLU B 359 ? 30.26246 24.92792 15.55767 0.415 34.71173 H ? A ? 359 H 1
   ATOM 11382 HA A GLU B 359 ? 28.06759 25.72686 16.87228 0.441 36.06891 H ? A ? 359 HA 1
   ATOM 11383 HB2 A GLU B 359 ? 27.07192 24.90127 14.92867 0.441 35.40841 H ? A ? 359 HB2 1
   ATOM 11384 HB3 A GLU B 359 ? 27.79916 23.50806 15.16426 0.441 35.40841 H ? A ? 359 HB3 1
   ATOM 11385 HG2 A GLU B 359 ? 26.58020 23.51689 17.30117 0.441 34.58748 H ? A ? 359 HG2 1
   ATOM 11386 HG3 A GLU B 359 ? 25.62991 24.55676 16.56562 0.441 34.58748 H ? A ? 359 HG3 1
   ATOM 11387 N B GLU B 359 ? 29.43005 25.27329 15.24767 0.432 28.80112 N ? A ? 359 N 1
   ATOM 11388 CA B GLU B 359 ? 28.36024 24.77337 16.10211 0.432 30.00429 C ? A ? 359 CA 1
   ATOM 11389 C B GLU B 359 ? 28.94719 23.82536 17.12881 0.432 27.26929 C ? A ? 359 C 1
   ATOM 11390 O B GLU B 359 ? 29.88324 23.07700 16.80483 0.432 27.56093 O ? A ? 359 O 1
   ATOM 11391 CB B GLU B 359 ? 27.34832 24.07781 15.29893 0.432 29.60840 C ? A ? 359 CB 1
   ATOM 11392 CG B GLU B 359 ? 26.16553 23.70665 16.03725 0.432 29.17590 C ? A ? 359 CG 1
   ATOM 11393 CD B GLU B 359 ? 25.35846 22.73281 15.19682 0.432 29.53962 C ? A ? 359 CD 1
   ATOM 11394 OE1 B GLU B 359 ? 25.90209 21.63088 14.84633 0.432 30.06209 O ? A ? 359 OE1 1
   ATOM 11395 OE2 B GLU B 359 ? 24.15528 23.00990 15.07127 0.432 28.61508 O ? A ? 359 OE2 1
   ATOM 11396 H B GLU B 359 ? 29.98911 24.67812 14.97782 0.400 34.65419 H ? A ? 359 H 1
   ATOM 11397 HA B GLU B 359 ? 27.93617 25.50541 16.57664 0.432 36.09799 H ? A ? 359 HA 1
   ATOM 11398 HB2 B GLU B 359 ? 27.07280 24.66034 14.57391 0.432 35.62292 H ? A ? 359 HB2 1
   ATOM 11399 HB3 B GLU B 359 ? 27.73986 23.26556 14.94137 0.432 35.62292 H ? A ? 359 HB3 1
   ATOM 11400 HG2 B GLU B 359 ? 26.41506 23.27653 16.87009 0.432 35.10392 H ? A ? 359 HG2 1
   ATOM 11401 HG3 B GLU B 359 ? 25.62656 24.49256 16.21822 0.432 35.10392 H ? A ? 359 HG3 1
   ATOM 11402 N C GLU B 359 ? 29.55874 25.41335 15.50459 0.128 28.98717 N ? A ? 359 N 1
   ATOM 11403 CA C GLU B 359 ? 28.46171 24.81942 16.25770 0.128 30.02128 C ? A ? 359 CA 1
   ATOM 11404 C C GLU B 359 ? 29.02977 23.78434 17.21422 0.128 27.29605 C ? A ? 359 C 1
   ATOM 11405 O C GLU B 359 ? 29.95866 23.05284 16.85475 0.128 27.57994 O ? A ? 359 O 1
   ATOM 11406 CB C GLU B 359 ? 27.45503 24.17986 15.31105 0.128 29.64860 C ? A ? 359 CB 1
   ATOM 11407 CG C GLU B 359 ? 26.26132 23.59682 15.98101 0.128 29.25564 C ? A ? 359 CG 1
   ATOM 11408 CD C GLU B 359 ? 25.57265 22.60554 15.07898 0.128 29.73531 C ? A ? 359 CD 1
   ATOM 11409 OE1 C GLU B 359 ? 26.06858 21.45938 14.94197 0.128 30.06599 O ? A ? 359 OE1 1
   ATOM 11410 OE2 C GLU B 359 ? 24.53558 22.97797 14.51337 0.128 30.24368 O ? A ? 359 OE2 1
   ATOM 11411 H C GLU B 359 ? 30.29595 24.97490 15.56684 0.185 34.87745 H ? A ? 359 H 1
   ATOM 11412 HA C GLU B 359 ? 28.00814 25.49629 16.78402 0.128 36.11837 H ? A ? 359 HA 1
   ATOM 11413 HB2 C GLU B 359 ? 27.14145 24.85642 14.69069 0.128 35.67116 H ? A ? 359 HB2 1
   ATOM 11414 HB3 C GLU B 359 ? 27.89734 23.46519 14.82679 0.128 35.67116 H ? A ? 359 HB3 1
   ATOM 11415 HG2 C GLU B 359 ? 26.53620 23.13804 16.79024 0.128 35.19961 H ? A ? 359 HG2 1
   ATOM 11416 HG3 C GLU B 359 ? 25.63393 24.30422 16.19751 0.128 35.19961 H ? A ? 359 HG3 1
   ATOM 11417 N A VAL B 360 ? 28.50136 24.04383 18.66657 0.511 27.16372 N ? A ? 360 N 1
   ATOM 11418 CA A VAL B 360 ? 28.76058 22.99649 19.64550 0.511 26.76336 C ? A ? 360 CA 1
   ATOM 11419 C A VAL B 360 ? 27.47773 22.22362 19.94200 0.511 26.15641 C ? A ? 360 C 1
   ATOM 11420 O A VAL B 360 ? 26.35275 22.70662 19.72913 0.511 26.06417 O ? A ? 360 O 1
   ATOM 11421 CB A VAL B 360 ? 29.40078 23.63266 20.89310 0.511 27.75278 C ? A ? 360 CB 1
   ATOM 11422 CG1 A VAL B 360 ? 29.44613 22.62934 22.02525 0.511 28.86797 C ? A ? 360 CG1 1
   ATOM 11423 CG2 A VAL B 360 ? 30.79399 24.22259 20.56113 0.511 27.29700 C ? A ? 360 CG2 1
   ATOM 11424 H A VAL B 360 ? 27.96432 24.65505 18.94514 0.441 32.68931 H ? A ? 360 H 1
   ATOM 11425 HA A VAL B 360 ? 29.36488 22.32545 19.29135 0.511 32.20887 H ? A ? 360 HA 1
   ATOM 11426 HB A VAL B 360 ? 28.85616 24.37690 21.19376 0.511 33.39618 H ? A ? 360 HB 1
   ATOM 11427 HG11 A VAL B 360 ? 29.94294 23.01106 22.76578 0.511 34.73440 H ? A ? 360 HG11 1
   ATOM 11428 HG12 A VAL B 360 ? 28.53948 22.42709 22.30449 0.511 34.73440 H ? A ? 360 HG12 1
   ATOM 11429 HG13 A VAL B 360 ? 29.88437 21.82181 21.71422 0.511 34.73440 H ? A ? 360 HG13 1
   ATOM 11430 HG21 A VAL B 360 ? 31.12183 24.71140 21.33215 0.511 32.84924 H ? A ? 360 HG21 1
   ATOM 11431 HG22 A VAL B 360 ? 31.40117 23.49715 20.34671 0.511 32.84924 H ? A ? 360 HG22 1
   ATOM 11432 HG23 A VAL B 360 ? 30.71110 24.82004 19.80147 0.511 32.84924 H ? A ? 360 HG23 1
   ATOM 11433 N B VAL B 360 ? 28.46855 23.88357 18.37104 0.489 27.31394 N ? A ? 360 N 1
   ATOM 11434 CA B VAL B 360 ? 28.89220 22.94145 19.41103 0.489 26.84648 C ? A ? 360 CA 1
   ATOM 11435 C B VAL B 360 ? 27.70539 22.11595 19.85288 0.489 26.20214 C ? A ? 360 C 1
   ATOM 11436 O B VAL B 360 ? 26.70744 22.64692 20.35306 0.489 26.07819 O ? A ? 360 O 1
   ATOM 11437 CB B VAL B 360 ? 29.51031 23.65695 20.60852 0.489 27.69401 C ? A ? 360 CB 1
   ATOM 11438 CG1 B VAL B 360 ? 30.01675 22.62973 21.66445 0.489 27.03076 C ? A ? 360 CG1 1
   ATOM 11439 CG2 B VAL B 360 ? 30.63522 24.51879 20.20789 0.489 27.42391 C ? A ? 360 CG2 1
   ATOM 11440 H B VAL B 360 ? 27.89305 24.46396 18.63854 0.432 32.86957 H ? A ? 360 H 1
   ATOM 11441 HA B VAL B 360 ? 29.54830 22.34270 19.02124 0.489 32.30861 H ? A ? 360 HA 1
   ATOM 11442 HB B VAL B 360 ? 28.81780 24.21244 20.99937 0.489 33.32565 H ? A ? 360 HB 1
   ATOM 11443 HG11 B VAL B 360 ? 30.61918 23.07859 22.27805 0.489 32.52975 H ? A ? 360 HG11 1
   ATOM 11444 HG12 B VAL B 360 ? 29.25563 22.27383 22.14915 0.489 32.52975 H ? A ? 360 HG12 1
   ATOM 11445 HG13 B VAL B 360 ? 30.48343 21.91205 21.20834 0.489 32.52975 H ? A ? 360 HG13 1
   ATOM 11446 HG21 B VAL B 360 ? 31.08587 24.84044 21.00435 0.489 33.00153 H ? A ? 360 HG21 1
   ATOM 11447 HG22 B VAL B 360 ? 31.25119 24.00213 19.66517 0.489 33.00153 H ? A ? 360 HG22 1
   ATOM 11448 HG23 B VAL B 360 ? 30.29229 25.26824 19.69640 0.489 33.00153 H ? A ? 360 HG23 1
   ATOM 11449 N C VAL B 360 ? 28.48038 23.73826 18.42739 0.000 27.34490 N ? A ? 360 N 1
   ATOM 11450 CA C VAL B 360 ? 28.92271 22.82253 19.47139 0.000 26.84699 C ? A ? 360 CA 1
   ATOM 11451 C C VAL B 360 ? 27.73089 21.98605 19.91959 0.000 26.15252 C ? A ? 360 C 1
   ATOM 11452 O C VAL B 360 ? 26.61738 22.50910 20.04919 0.000 26.40085 O ? A ? 360 O 1
   ATOM 11453 CB C VAL B 360 ? 29.53658 23.58559 20.66466 0.000 27.71766 C ? A ? 360 CB 1
   ATOM 11454 CG1 C VAL B 360 ? 30.03204 22.61453 21.72410 0.000 27.08625 C ? A ? 360 CG1 1
   ATOM 11455 CG2 C VAL B 360 ? 30.66249 24.50219 20.19588 0.000 27.45922 C ? A ? 360 CG2 1
   ATOM 11456 H C VAL B 360 ? 27.83028 24.24435 18.67405 0.128 32.90672 H ? A ? 360 H 1
   ATOM 11457 HA C VAL B 360 ? 29.59597 22.22378 19.11207 0.000 32.30923 H ? A ? 360 HA 1
   ATOM 11458 HB C VAL B 360 ? 28.84978 24.14004 21.06689 0.000 33.35404 H ? A ? 360 HB 1
   ATOM 11459 HG11 C VAL B 360 ? 30.55708 23.10171 22.37823 0.000 32.59634 H ? A ? 360 HG11 1
   ATOM 11460 HG12 C VAL B 360 ? 29.26799 22.20060 22.15515 0.000 32.59634 H ? A ? 360 HG12 1
   ATOM 11461 HG13 C VAL B 360 ? 30.57983 21.93608 21.29921 0.000 32.59634 H ? A ? 360 HG13 1
   ATOM 11462 HG21 C VAL B 360 ? 31.09383 24.89445 20.97110 0.000 33.04391 H ? A ? 360 HG21 1
   ATOM 11463 HG22 C VAL B 360 ? 31.30414 23.98041 19.68899 0.000 33.04391 H ? A ? 360 HG22 1
   ATOM 11464 HG23 C VAL B 360 ? 30.28867 25.20089 19.63644 0.000 33.04391 H ? A ? 360 HG23 1
   ATOM 11465 N A THR B 361 ? 27.67044 20.92040 20.28115 0.384 26.34983 N ? A ? 361 N 1
   ATOM 11466 CA A THR B 361 ? 26.62408 19.99229 20.66615 0.384 26.34946 C ? A ? 361 CA 1
   ATOM 11467 C A THR B 361 ? 27.16137 19.10308 21.79110 0.384 25.66345 C ? A ? 361 C 1
   ATOM 11468 O A THR B 361 ? 28.28533 18.61592 21.74893 0.384 26.37534 O ? A ? 361 O 1
   ATOM 11469 CB A THR B 361 ? 26.14273 19.12974 19.51282 0.384 27.82659 C ? A ? 361 CB 1
   ATOM 11470 OG1 A THR B 361 ? 25.76596 19.94760 18.43759 0.384 29.24524 O ? A ? 361 OG1 1
   ATOM 11471 CG2 A THR B 361 ? 24.89149 18.36992 19.88776 0.384 28.30133 C ? A ? 361 CG2 1
   ATOM 11472 H A THR B 361 ? 28.44645 20.54982 20.29017 0.511 31.71264 H ? A ? 361 H 1
   ATOM 11473 HA A THR B 361 ? 25.86157 20.50089 20.98365 0.384 31.71219 H ? A ? 361 HA 1
   ATOM 11474 HB A THR B 361 ? 26.86027 18.52022 19.27933 0.384 33.48475 H ? A ? 361 HB 1
   ATOM 11475 HG1 A THR B 361 ? 25.25407 20.55718 18.70589 0.384 35.18713 H ? A ? 361 HG1 1
   ATOM 11476 HG21 A THR B 361 ? 24.41097 18.10646 19.08739 0.384 34.05444 H ? A ? 361 HG21 1
   ATOM 11477 HG22 A THR B 361 ? 25.12482 17.57424 20.39109 0.384 34.05444 H ? A ? 361 HG22 1
   ATOM 11478 HG23 A THR B 361 ? 24.31456 18.92861 20.43174 0.384 34.05444 H ? A ? 361 HG23 1
   ATOM 11479 N B THR B 361 ? 27.80323 20.78462 19.66277 0.417 26.16701 N ? A ? 361 N 1
   ATOM 11480 CA B THR B 361 ? 26.82256 19.83528 20.15443 0.417 26.60335 C ? A ? 361 CA 1
   ATOM 11481 C B THR B 361 ? 27.37129 19.11783 21.39361 0.417 25.81717 C ? A ? 361 C 1
   ATOM 11482 O B THR B 361 ? 28.51574 18.68070 21.36708 0.417 26.73431 O ? A ? 361 O 1
   ATOM 11483 CB B THR B 361 ? 26.47885 18.81102 19.06426 0.417 26.88605 C ? A ? 361 CB 1
   ATOM 11484 OG1 B THR B 361 ? 25.97915 19.47856 17.89165 0.417 28.58601 O ? A ? 361 OG1 1
   ATOM 11485 CG2 B THR B 361 ? 25.45503 17.87720 19.63527 0.417 29.42190 C ? A ? 361 CG2 1
   ATOM 11486 H B THR B 361 ? 28.45184 20.41178 19.23861 0.489 31.49325 H ? A ? 361 H 1
   ATOM 11487 HA B THR B 361 ? 26.01461 20.30597 20.41244 0.417 32.01686 H ? A ? 361 HA 1
   ATOM 11488 HB B THR B 361 ? 27.25906 18.30639 18.78585 0.417 32.35610 H ? A ? 361 HB 1
   ATOM 11489 HG1 B THR B 361 ? 26.45424 20.14932 17.71851 0.417 34.39605 H ? A ? 361 HG1 1
   ATOM 11490 HG21 B THR B 361 ? 25.14028 17.26948 18.94788 0.417 35.39912 H ? A ? 361 HG21 1
   ATOM 11491 HG22 B THR B 361 ? 25.84389 17.36049 20.35825 0.417 35.39912 H ? A ? 361 HG22 1
   ATOM 11492 HG23 B THR B 361 ? 24.70104 18.38150 19.97889 0.417 35.39912 H ? A ? 361 HG23 1
   ATOM 11493 N C THR B 361 ? 27.95966 20.68046 20.15327 0.198 26.28452 N ? A ? 361 N 1
   ATOM 11494 CA C THR B 361 ? 26.89953 19.76923 20.56523 0.198 26.57157 C ? A ? 361 CA 1
   ATOM 11495 C C THR B 361 ? 27.29037 19.04642 21.85120 0.198 25.74489 C ? A ? 361 C 1
   ATOM 11496 O C THR B 361 ? 28.41999 18.57715 21.99714 0.198 26.71214 O ? A ? 361 O 1
   ATOM 11497 CB C THR B 361 ? 26.59273 18.75098 19.46337 0.198 26.75697 C ? A ? 361 CB 1
   ATOM 11498 OG1 C THR B 361 ? 26.11648 19.43553 18.32659 0.198 28.32920 O ? A ? 361 OG1 1
   ATOM 11499 CG2 C THR B 361 ? 25.55172 17.76711 19.94649 0.198 29.39461 C ? A ? 361 CG2 1
   ATOM 11500 H C THR B 361 ? 28.72991 20.30571 20.07658 0.000 31.63426 H ? A ? 361 H 1
   ATOM 11501 HA C THR B 361 ? 26.09942 20.28503 20.75141 0.198 31.97872 H ? A ? 361 HA 1
   ATOM 11502 HB C THR B 361 ? 27.39209 18.25488 19.22714 0.198 32.20121 H ? A ? 361 HB 1
   ATOM 11503 HG1 C THR B 361 ? 26.60255 20.10199 18.16798 0.198 34.08788 H ? A ? 361 HG1 1
   ATOM 11504 HG21 C THR B 361 ? 25.15725 17.30382 19.19107 0.198 35.36637 H ? A ? 361 HG21 1
   ATOM 11505 HG22 C THR B 361 ? 25.96028 17.11515 20.53720 0.198 35.36637 H ? A ? 361 HG22 1
   ATOM 11506 HG23 C THR B 361 ? 24.85223 18.23457 20.42929 0.198 35.36637 H ? A ? 361 HG23 1
   ATOM 11507 N A LEU B 362 ? 26.38243 19.01462 22.84786 0.465 24.83134 N ? A ? 362 N 1
   ATOM 11508 CA A LEU B 362 ? 26.70585 18.35179 24.09646 0.465 25.79780 C ? A ? 362 CA 1
   ATOM 11509 C A LEU B 362 ? 25.72841 17.22936 24.31405 0.465 25.80784 C ? A ? 362 C 1
   ATOM 11510 O A LEU B 362 ? 24.53983 17.37726 24.06486 0.465 24.74704 O ? A ? 362 O 1
   ATOM 11511 CB A LEU B 362 ? 26.60359 19.38654 25.21284 0.465 26.79732 C ? A ? 362 CB 1
   ATOM 11512 CG A LEU B 362 ? 26.65129 18.95866 26.64155 0.465 26.66333 C ? A ? 362 CG 1
   ATOM 11513 CD1 A LEU B 362 ? 27.83115 18.17507 26.86285 0.465 26.59368 C ? A ? 362 CD1 1
   ATOM 11514 CD2 A LEU B 362 ? 26.60221 20.26898 27.62664 0.465 26.93557 C ? A ? 362 CD2 1
   ATOM 11515 H A LEU B 362 ? 25.59469 19.35897 22.87015 0.384 29.89045 H ? A ? 362 H 1
   ATOM 11516 HA A LEU B 362 ? 27.59402 17.96198 24.08652 0.465 31.05020 H ? A ? 362 HA 1
   ATOM 11517 HB2 A LEU B 362 ? 27.33858 20.00829 25.09401 0.465 32.24962 H ? A ? 362 HB2 1
   ATOM 11518 HB3 A LEU B 362 ? 25.75762 19.84716 25.09854 0.465 32.24962 H ? A ? 362 HB3 1
   ATOM 11519 HG A LEU B 362 ? 25.88090 18.40983 26.85643 0.465 32.08884 H ? A ? 362 HG 1
   ATOM 11520 HD11 A LEU B 362 ? 27.86783 17.91636 27.79699 0.465 32.00525 H ? A ? 362 HD11 1
   ATOM 11521 HD12 A LEU B 362 ? 27.79507 17.38457 26.30186 0.465 32.00525 H ? A ? 362 HD12 1
   ATOM 11522 HD13 A LEU B 362 ? 28.61031 18.70642 26.63594 0.465 32.00525 H ? A ? 362 HD13 1
   ATOM 11523 HD21 A LEU B 362 ? 26.68739 19.97536 28.54721 0.465 32.41553 H ? A ? 362 HD21 1
   ATOM 11524 HD22 A LEU B 362 ? 27.33511 20.86242 27.39956 0.465 32.41553 H ? A ? 362 HD22 1
   ATOM 11525 HD23 A LEU B 362 ? 25.75575 20.72608 27.50222 0.465 32.41553 H ? A ? 362 HD23 1
   ATOM 11526 N B LEU B 362 ? 26.56950 19.04362 22.44707 0.511 24.77464 N ? A ? 362 N 1
   ATOM 11527 CA B LEU B 362 ? 26.87412 18.41429 23.73917 0.511 25.56400 C ? A ? 362 CA 1
   ATOM 11528 C B LEU B 362 ? 25.95171 17.25071 24.00709 0.511 25.68506 C ? A ? 362 C 1
   ATOM 11529 O B LEU B 362 ? 24.73222 17.38221 23.98787 0.511 24.23767 O ? A ? 362 O 1
   ATOM 11530 CB B LEU B 362 ? 26.70658 19.38937 24.91661 0.511 26.76659 C ? A ? 362 CB 1
   ATOM 11531 CG B LEU B 362 ? 26.85738 18.67881 26.27214 0.511 26.41200 C ? A ? 362 CG 1
   ATOM 11532 CD1 B LEU B 362 ? 28.30185 18.35977 26.70823 0.511 26.40508 C ? A ? 362 CD1 1
   ATOM 11533 CD2 B LEU B 362 ? 26.01823 19.47736 27.40896 0.511 27.41354 C ? A ? 362 CD2 1
   ATOM 11534 H B LEU B 362 ? 25.77642 19.37621 22.44413 0.417 29.82241 H ? A ? 362 H 1
   ATOM 11535 HA B LEU B 362 ? 27.79231 18.10675 23.68228 0.511 30.76964 H ? A ? 362 HA 1
   ATOM 11536 HB2 B LEU B 362 ? 27.38474 20.08036 24.85724 0.511 32.21275 H ? A ? 362 HB2 1
   ATOM 11537 HB3 B LEU B 362 ? 25.82293 19.78754 24.87751 0.511 32.21275 H ? A ? 362 HB3 1
   ATOM 11538 HG B LEU B 362 ? 26.47943 17.79220 26.16271 0.511 31.78724 H ? A ? 362 HG 1
   ATOM 11539 HD11 B LEU B 362 ? 28.29262 18.04588 27.62599 0.511 31.77894 H ? A ? 362 HD11 1
   ATOM 11540 HD12 B LEU B 362 ? 28.66259 17.67204 26.12703 0.511 31.77894 H ? A ? 362 HD12 1
   ATOM 11541 HD13 B LEU B 362 ? 28.83770 19.16541 26.63956 0.511 31.77894 H ? A ? 362 HD13 1
   ATOM 11542 HD21 B LEU B 362 ? 26.08534 18.99528 28.24800 0.511 32.98909 H ? A ? 362 HD21 1
   ATOM 11543 HD22 B LEU B 362 ? 26.38969 20.36787 27.50849 0.511 32.98909 H ? A ? 362 HD22 1
   ATOM 11544 HD23 B LEU B 362 ? 25.08981 19.53507 27.13397 0.511 32.98909 H ? A ? 362 HD23 1
   ATOM 11545 N C LEU B 362 ? 26.36193 18.99403 22.79914 0.024 24.88565 N ? A ? 362 N 1
   ATOM 11546 CA C LEU B 362 ? 26.63898 18.40751 24.09901 0.024 25.86577 C ? A ? 362 CA 1
   ATOM 11547 C C LEU B 362 ? 25.67497 17.26629 24.36762 0.024 25.83864 C ? A ? 362 C 1
   ATOM 11548 O C LEU B 362 ? 24.47583 17.36845 24.09355 0.024 24.77858 O ? A ? 362 O 1
   ATOM 11549 CB C LEU B 362 ? 26.53390 19.45990 25.20384 0.024 26.80746 C ? A ? 362 CB 1
   ATOM 11550 CG C LEU B 362 ? 26.64571 18.96396 26.64604 0.024 26.71415 C ? A ? 362 CG 1
   ATOM 11551 CD1 C LEU B 362 ? 27.97377 18.27534 26.88857 0.024 26.83326 C ? A ? 362 CD1 1
   ATOM 11552 CD2 C LEU B 362 ? 26.44899 20.12914 27.61907 0.024 26.92212 C ? A ? 362 CD2 1
   ATOM 11553 H C LEU B 362 ? 25.56091 19.29398 22.70974 0.198 29.95562 H ? A ? 362 H 1
   ATOM 11554 HA C LEU B 362 ? 27.53815 18.04378 24.10855 0.024 31.13177 H ? A ? 362 HA 1
   ATOM 11555 HB2 C LEU B 362 ? 27.24573 20.10518 25.07036 0.024 32.26180 H ? A ? 362 HB2 1
   ATOM 11556 HB3 C LEU B 362 ? 25.67125 19.89552 25.12032 0.024 32.26180 H ? A ? 362 HB3 1
   ATOM 11557 HG C LEU B 362 ? 25.94937 18.30844 26.80828 0.024 32.14983 H ? A ? 362 HG 1
   ATOM 11558 HD11 C LEU B 362 ? 28.01234 17.97981 27.81165 0.024 32.29275 H ? A ? 362 HD11 1
   ATOM 11559 HD12 C LEU B 362 ? 28.04733 17.51267 26.29373 0.024 32.29275 H ? A ? 362 HD12 1
   ATOM 11560 HD13 C LEU B 362 ? 28.69188 18.90305 26.71195 0.024 32.29275 H ? A ? 362 HD13 1
   ATOM 11561 HD21 C LEU B 362 ? 26.50814 19.79512 28.52782 0.024 32.39939 H ? A ? 362 HD21 1
   ATOM 11562 HD22 C LEU B 362 ? 27.14149 20.79043 27.46399 0.024 32.39939 H ? A ? 362 HD22 1
   ATOM 11563 HD23 C LEU B 362 ? 25.57560 20.52303 27.46762 0.024 32.39939 H ? A ? 362 HD23 1
   ATOM 11564 N A LEU B 363 ? 26.27691 16.03751 24.60006 0.526 26.62434 N ? A ? 363 N 1
   ATOM 11565 CA A LEU B 363 ? 25.51302 14.98550 25.21508 0.526 26.84979 C ? A ? 363 CA 1
   ATOM 11566 C A LEU B 363 ? 25.97911 14.88451 26.67136 0.526 25.99180 C ? A ? 363 C 1
   ATOM 11567 O A LEU B 363 ? 27.17965 14.84372 26.98326 0.526 25.16364 O ? A ? 363 O 1
   ATOM 11568 CB A LEU B 363 ? 25.75544 13.63770 24.55242 0.526 26.40008 C ? A ? 363 CB 1
   ATOM 11569 CG A LEU B 363 ? 25.33069 13.42473 23.14965 0.526 30.72720 C ? A ? 363 CG 1
   ATOM 11570 CD1 A LEU B 363 ? 25.22635 11.72512 23.16875 0.526 35.15564 C ? A ? 363 CD1 1
   ATOM 11571 CD2 A LEU B 363 ? 24.09188 13.81127 22.66915 0.526 28.10017 C ? A ? 363 CD2 1
   ATOM 11572 H A LEU B 363 ? 27.09611 15.83101 24.43924 0.465 32.04205 H ? A ? 363 H 1
   ATOM 11573 HA A LEU B 363 ? 24.56742 15.19176 25.15035 0.526 32.31259 H ? A ? 363 HA 1
   ATOM 11574 HB2 A LEU B 363 ? 26.71120 13.47360 24.57451 0.526 31.77294 H ? A ? 363 HB2 1
   ATOM 11575 HB3 A LEU B 363 ? 25.29177 12.96936 25.08085 0.526 31.77294 H ? A ? 363 HB3 1
   ATOM 11576 HG A LEU B 363 ? 25.93152 13.94146 22.59028 0.526 36.96548 H ? A ? 363 HG 1
   ATOM 11577 HD11 A LEU B 363 ? 24.89973 11.41908 22.30819 0.526 42.27961 H ? A ? 363 HD11 1
   ATOM 11578 HD12 A LEU B 363 ? 26.10742 11.35651 23.33827 0.526 42.27961 H ? A ? 363 HD12 1
   ATOM 11579 HD13 A LEU B 363 ? 24.61384 11.45419 23.87041 0.526 42.27961 H ? A ? 363 HD13 1
   ATOM 11580 HD21 A LEU B 363 ? 23.95036 13.40664 21.79901 0.526 33.81304 H ? A ? 363 HD21 1
   ATOM 11581 HD22 A LEU B 363 ? 23.40640 13.51385 23.28767 0.526 33.81304 H ? A ? 363 HD22 1
   ATOM 11582 HD23 A LEU B 363 ? 24.07074 14.77795 22.59181 0.526 33.81304 H ? A ? 363 HD23 1
   ATOM 11583 N B LEU B 363 ? 26.54896 16.07853 24.29734 0.474 26.82403 N ? A ? 363 N 1
   ATOM 11584 CA B LEU B 363 ? 25.76712 14.99833 24.88720 0.474 26.94293 C ? A ? 363 CA 1
   ATOM 11585 C B LEU B 363 ? 26.24038 14.77792 26.35039 0.474 26.20805 C ? A ? 363 C 1
   ATOM 11586 O B LEU B 363 ? 27.42702 14.53615 26.62264 0.474 25.62641 O ? A ? 363 O 1
   ATOM 11587 CB B LEU B 363 ? 25.91865 13.71446 24.07063 0.474 26.88758 C ? A ? 363 CB 1
   ATOM 11588 CG B LEU B 363 ? 25.39464 13.67581 22.65539 0.474 31.64487 C ? A ? 363 CG 1
   ATOM 11589 CD1 B LEU B 363 ? 24.88202 12.20578 22.34416 0.474 34.78042 C ? A ? 363 CD1 1
   ATOM 11590 CD2 B LEU B 363 ? 24.36657 14.55979 22.39178 0.474 29.49239 C ? A ? 363 CD2 1
   ATOM 11591 H B LEU B 363 ? 27.37957 15.90134 24.16208 0.511 32.28168 H ? A ? 363 H 1
   ATOM 11592 HA B LEU B 363 ? 24.82893 15.24413 24.90403 0.474 32.42436 H ? A ? 363 HA 1
   ATOM 11593 HB2 B LEU B 363 ? 26.86651 13.51557 24.01663 0.474 32.35794 H ? A ? 363 HB2 1
   ATOM 11594 HB3 B LEU B 363 ? 25.45852 13.00901 24.55179 0.474 32.35794 H ? A ? 363 HB3 1
   ATOM 11595 HG B LEU B 363 ? 26.12940 13.94248 22.08100 0.474 38.06668 H ? A ? 363 HG 1
   ATOM 11596 HD11 B LEU B 363 ? 24.67874 12.13585 21.39828 0.474 41.82935 H ? A ? 363 HD11 1
   ATOM 11597 HD12 B LEU B 363 ? 25.57731 11.57215 22.58080 0.474 41.82935 H ? A ? 363 HD12 1
   ATOM 11598 HD13 B LEU B 363 ? 24.08411 12.03211 22.86769 0.474 41.82935 H ? A ? 363 HD13 1
   ATOM 11599 HD21 B LEU B 363 ? 23.81058 14.19590 21.68513 0.474 35.48371 H ? A ? 363 HD21 1
   ATOM 11600 HD22 B LEU B 363 ? 23.84017 14.68129 23.19742 0.474 35.48371 H ? A ? 363 HD22 1
   ATOM 11601 HD23 B LEU B 363 ? 24.74378 15.40851 22.11199 0.474 35.48371 H ? A ? 363 HD23 1
   ATOM 11602 N C LEU B 363 ? 26.22175 16.16790 24.88822 0.000 26.69711 N ? A ? 363 N 1
   ATOM 11603 CA C LEU B 363 ? 25.44380 15.05899 25.42150 0.000 26.89455 C ? A ? 363 CA 1
   ATOM 11604 C C LEU B 363 ? 25.86381 14.86071 26.86934 0.000 25.92225 C ? A ? 363 C 1
   ATOM 11605 O C LEU B 363 ? 27.02440 14.55129 27.14875 0.000 26.03265 O ? A ? 363 O 1
   ATOM 11606 CB C LEU B 363 ? 25.66820 13.77520 24.62202 0.000 26.59184 C ? A ? 363 CB 1
   ATOM 11607 CG C LEU B 363 ? 24.56358 13.36181 23.64694 0.000 30.48738 C ? A ? 363 CG 1
   ATOM 11608 CD1 C LEU B 363 ? 24.79492 13.99666 22.28180 0.000 30.95243 C ? A ? 363 CD1 1
   ATOM 11609 CD2 C LEU B 363 ? 24.47601 11.84360 23.53447 0.000 33.57617 C ? A ? 363 CD2 1
   ATOM 11610 H C LEU B 363 ? 27.07057 16.04131 24.94367 0.024 32.12938 H ? A ? 363 H 1
   ATOM 11611 HA C LEU B 363 ? 24.49806 15.27074 25.38107 0.000 32.36630 H ? A ? 363 HA 1
   ATOM 11612 HB2 C LEU B 363 ? 26.47869 13.88606 24.10077 0.000 32.00305 H ? A ? 363 HB2 1
   ATOM 11613 HB3 C LEU B 363 ? 25.77637 13.04605 25.25252 0.000 32.00305 H ? A ? 363 HB3 1
   ATOM 11614 HG C LEU B 363 ? 23.71118 13.67846 23.98467 0.000 36.67770 H ? A ? 363 HG 1
   ATOM 11615 HD11 C LEU B 363 ? 24.07301 13.73908 21.68732 0.000 37.23575 H ? A ? 363 HD11 1
   ATOM 11616 HD12 C LEU B 363 ? 24.81332 14.96138 22.38119 0.000 37.23575 H ? A ? 363 HD12 1
   ATOM 11617 HD13 C LEU B 363 ? 25.64231 13.68437 21.92781 0.000 37.23575 H ? A ? 363 HD13 1
   ATOM 11618 HD21 C LEU B 363 ? 23.81392 11.61430 22.86368 0.000 40.38424 H ? A ? 363 HD21 1
   ATOM 11619 HD22 C LEU B 363 ? 25.34358 11.49556 23.27545 0.000 40.38424 H ? A ? 363 HD22 1
   ATOM 11620 HD23 C LEU B 363 ? 24.21612 11.47770 24.39439 0.000 40.38424 H ? A ? 363 HD23 1
   ATOM 11621 N A SER B 364 ? 25.02799 14.86570 27.57803 0.371 24.77056 N ? A ? 364 N 1
   ATOM 11622 CA A SER B 364 ? 25.29801 14.96774 29.00122 0.371 23.75432 C ? A ? 364 CA 1
   ATOM 11623 C A SER B 364 ? 24.68447 13.75248 29.60935 0.371 24.32251 C ? A ? 364 C 1
   ATOM 11624 O A SER B 364 ? 23.46346 13.66536 29.63551 0.371 23.75399 O ? A ? 364 O 1
   ATOM 11625 CB A SER B 364 ? 24.67936 16.24532 29.54991 0.371 23.26647 C ? A ? 364 CB 1
   ATOM 11626 OG A SER B 364 ? 25.56694 17.32103 29.17835 0.371 25.88082 O ? A ? 364 OG 1
   ATOM 11627 H A SER B 364 ? 24.19161 14.79256 27.39170 0.526 29.81751 H ? A ? 364 H 1
   ATOM 11628 HA A SER B 364 ? 26.24770 14.98589 29.19784 0.371 28.59803 H ? A ? 364 HA 1
   ATOM 11629 HB2 A SER B 364 ? 23.80314 16.38605 29.15833 0.371 28.01261 H ? A ? 364 HB2 1
   ATOM 11630 HB3 A SER B 364 ? 24.60646 16.19208 30.51571 0.371 28.01261 H ? A ? 364 HB3 1
   ATOM 11631 HG A SER B 364 ? 25.19383 18.06126 29.31418 0.371 31.14982 H ? A ? 364 HG 1
   ATOM 11632 N B SER B 364 ? 25.34903 14.87920 27.30331 0.471 25.25192 N ? A ? 364 N 1
   ATOM 11633 CA B SER B 364 ? 25.76346 14.79459 28.69492 0.471 23.78837 C ? A ? 364 CA 1
   ATOM 11634 C B SER B 364 ? 24.99925 13.73850 29.45373 0.471 24.24180 C ? A ? 364 C 1
   ATOM 11635 O B SER B 364 ? 23.77267 13.65893 29.36330 0.471 23.60557 O ? A ? 364 O 1
   ATOM 11636 CB B SER B 364 ? 25.53044 16.11951 29.41541 0.471 24.10701 C ? A ? 364 CB 1
   ATOM 11637 OG B SER B 364 ? 25.67958 15.99136 30.83429 0.471 24.63974 O ? A ? 364 OG 1
   ATOM 11638 H B SER B 364 ? 24.50617 14.99596 27.17853 0.474 30.39515 H ? A ? 364 H 1
   ATOM 11639 HA B SER B 364 ? 26.70353 14.55559 28.70047 0.471 28.63888 H ? A ? 364 HA 1
   ATOM 11640 HB2 B SER B 364 ? 26.17574 16.76743 29.09187 0.471 29.02125 H ? A ? 364 HB2 1
   ATOM 11641 HB3 B SER B 364 ? 24.62972 16.42402 29.22336 0.471 29.02125 H ? A ? 364 HB3 1
   ATOM 11642 HG B SER B 364 ? 25.15407 16.51601 31.22695 0.471 29.66053 H ? A ? 364 HG 1
   ATOM 11643 N C SER B 364 ? 24.92777 15.05356 27.78377 0.158 24.73322 N ? A ? 364 N 1
   ATOM 11644 CA C SER B 364 ? 25.17954 14.85427 29.19635 0.158 23.70702 C ? A ? 364 CA 1
   ATOM 11645 C C SER B 364 ? 24.59555 13.51974 29.62302 0.158 24.35835 C ? A ? 364 C 1
   ATOM 11646 O C SER B 364 ? 23.70462 12.99509 28.97585 0.158 24.56436 O ? A ? 364 O 1
   ATOM 11647 CB C SER B 364 ? 24.56341 15.99475 30.00845 0.158 22.90458 C ? A ? 364 CB 1
   ATOM 11648 OG C SER B 364 ? 25.09065 15.99286 31.31989 0.158 24.90888 O ? A ? 364 OG 1
   ATOM 11649 H C SER B 364 ? 24.12446 15.30454 27.60687 0.000 29.77271 H ? A ? 364 H 1
   ATOM 11650 HA C SER B 364 ? 26.13266 14.85275 29.37652 0.158 28.54127 H ? A ? 364 HA 1
   ATOM 11651 HB2 C SER B 364 ? 24.77272 16.84016 29.58139 0.158 27.57834 H ? A ? 364 HB2 1
   ATOM 11652 HB3 C SER B 364 ? 23.60194 15.87349 30.05069 0.158 27.57834 H ? A ? 364 HB3 1
   ATOM 11653 HG C SER B 364 ? 24.96209 16.73967 31.68230 0.158 29.98350 H ? A ? 364 HG 1
   ATOM 11654 N A ASN B 365 ? 25.52609 12.84516 30.11367 0.465 25.17445 N ? A ? 365 N 1
   ATOM 11655 CA A ASN B 365 ? 25.10158 11.87959 31.13925 0.465 24.43198 C ? A ? 365 CA 1
   ATOM 11656 C A ASN B 365 ? 25.09012 12.69819 32.43301 0.465 26.63543 C ? A ? 365 C 1
   ATOM 11657 O A ASN B 365 ? 26.14617 13.12162 32.89086 0.465 25.86982 O ? A ? 365 O 1
   ATOM 11658 CB A ASN B 365 ? 25.99854 10.66264 31.16892 0.465 22.41658 C ? A ? 365 CB 1
   ATOM 11659 CG A ASN B 365 ? 25.37012 9.49706 31.94909 0.465 24.27778 C ? A ? 365 CG 1
   ATOM 11660 OD1 A ASN B 365 ? 24.28486 9.65697 32.59267 0.465 23.88584 O ? A ? 365 OD1 1
   ATOM 11661 ND2 A ASN B 365 ? 25.95301 8.30484 31.76090 0.465 24.21089 N ? A ? 365 ND2 1
   ATOM 11662 H A ASN B 365 ? 26.34978 12.76670 29.87919 0.371 30.30218 H ? A ? 365 H 1
   ATOM 11663 HA A ASN B 365 ? 24.21837 11.51430 30.97373 0.465 29.41122 H ? A ? 365 HA 1
   ATOM 11664 HB2 A ASN B 365 ? 26.16148 10.36515 30.26016 0.465 26.99274 H ? A ? 365 HB2 1
   ATOM 11665 HB3 A ASN B 365 ? 26.83713 10.89574 31.59709 0.465 26.99274 H ? A ? 365 HB3 1
   ATOM 11666 HD21 A ASN B 365 ? 25.65122 7.60968 32.16745 0.465 29.14591 H ? A ? 365 HD21 1
   ATOM 11667 HD22 A ASN B 365 ? 26.62879 8.23504 31.23359 0.465 29.14591 H ? A ? 365 HD22 1
   ATOM 11668 N B ASN B 365 ? 25.75218 13.10508 30.35182 0.535 25.08135 N ? A ? 365 N 1
   ATOM 11669 CA B ASN B 365 ? 25.24464 12.02015 31.23431 0.535 24.44258 C ? A ? 365 CA 1
   ATOM 11670 C B ASN B 365 ? 25.14778 12.62657 32.64912 0.535 26.63236 C ? A ? 365 C 1
   ATOM 11671 O B ASN B 365 ? 26.15781 12.75583 33.38963 0.535 25.97467 O ? A ? 365 O 1
   ATOM 11672 CB B ASN B 365 ? 26.07143 10.75956 31.09024 0.535 22.37428 C ? A ? 365 CB 1
   ATOM 11673 CG B ASN B 365 ? 25.40117 9.57117 31.69415 0.535 24.33873 C ? A ? 365 CG 1
   ATOM 11674 OD1 B ASN B 365 ? 24.10799 9.58727 31.91395 0.535 24.47879 O ? A ? 365 OD1 1
   ATOM 11675 ND2 B ASN B 365 ? 26.19450 8.50938 31.90310 0.535 24.29223 N ? A ? 365 ND2 1
   ATOM 11676 H B ASN B 365 ? 26.58379 13.28185 30.48132 0.471 30.19046 H ? A ? 365 H 1
   ATOM 11677 HA B ASN B 365 ? 24.34704 11.74020 30.99591 0.535 29.42393 H ? A ? 365 HA 1
   ATOM 11678 HB2 B ASN B 365 ? 26.21444 10.57914 30.14796 0.535 26.94197 H ? A ? 365 HB2 1
   ATOM 11679 HB3 B ASN B 365 ? 26.92321 10.88525 31.53697 0.535 26.94197 H ? A ? 365 HB3 1
   ATOM 11680 HD21 B ASN B 365 ? 25.87025 7.79172 32.24868 0.535 29.24352 H ? A ? 365 HD21 1
   ATOM 11681 HD22 B ASN B 365 ? 27.02722 8.54651 31.69145 0.535 29.24352 H ? A ? 365 HD22 1
   ATOM 11682 N A ASN B 366 ? 23.89629 13.05705 32.93998 0.411 27.55369 N ? A ? 366 N 1
   ATOM 11683 CA A ASN B 366 ? 23.74124 13.92530 34.12014 0.411 25.42937 C ? A ? 366 CA 1
   ATOM 11684 C A ASN B 366 ? 22.93277 13.19693 35.17897 0.411 25.32306 C ? A ? 366 C 1
   ATOM 11685 O A ASN B 366 ? 22.09187 12.35232 34.83852 0.411 26.01764 O ? A ? 366 O 1
   ATOM 11686 CB A ASN B 366 ? 23.17152 15.25646 33.73304 0.411 24.93898 C ? A ? 366 CB 1
   ATOM 11687 CG A ASN B 366 ? 23.01804 16.24647 34.93203 0.411 27.47912 C ? A ? 366 CG 1
   ATOM 11688 OD1 A ASN B 366 ? 23.03083 15.86039 36.11698 0.411 27.72695 O ? A ? 366 OD1 1
   ATOM 11689 ND2 A ASN B 366 ? 22.83814 17.54600 34.58512 0.411 26.60473 N ? A ? 366 ND2 1
   ATOM 11690 H A ASN B 366 ? 23.14454 12.80311 32.60834 0.465 33.15727 H ? A ? 366 H 1
   ATOM 11691 HA A ASN B 366 ? 24.59595 14.12083 34.53503 0.411 30.60809 H ? A ? 366 HA 1
   ATOM 11692 HB2 A ASN B 366 ? 23.75874 15.67002 33.08108 0.411 30.01962 H ? A ? 366 HB2 1
   ATOM 11693 HB3 A ASN B 366 ? 22.29192 15.11976 33.34767 0.411 30.01962 H ? A ? 366 HB3 1
   ATOM 11694 HD21 A ASN B 366 ? 22.74654 18.14520 35.19518 0.411 32.01852 H ? A ? 366 HD21 1
   ATOM 11695 HD22 A ASN B 366 ? 22.81572 17.77038 33.75521 0.411 32.01852 H ? A ? 366 HD22 1
   ATOM 11696 N B ASN B 366 ? 23.92105 13.08422 32.95891 0.469 30.00948 N ? A ? 366 N 1
   ATOM 11697 CA B ASN B 366 ? 23.72042 14.06490 34.01630 0.469 25.43089 C ? A ? 366 CA 1
   ATOM 11698 C B ASN B 366 ? 22.73778 13.59414 35.06588 0.469 25.23065 C ? A ? 366 C 1
   ATOM 11699 O B ASN B 366 ? 21.63160 13.16378 34.70826 0.469 25.90497 O ? A ? 366 O 1
   ATOM 11700 CB B ASN B 366 ? 23.29641 15.38999 33.45362 0.469 24.77246 C ? A ? 366 CB 1
   ATOM 11701 CG B ASN B 366 ? 23.28777 16.43763 34.48283 0.469 27.54185 C ? A ? 366 CG 1
   ATOM 11702 OD1 B ASN B 366 ? 22.61671 16.28115 35.51261 0.469 27.23540 O ? A ? 366 OD1 1
   ATOM 11703 ND2 B ASN B 366 ? 23.94947 17.55080 34.20556 0.469 25.76531 N ? A ? 366 ND2 1
   ATOM 11704 H B ASN B 366 ? 23.19792 12.83559 32.56539 0.535 36.10422 H ? A ? 366 H 1
   ATOM 11705 HA B ASN B 366 ? 24.56754 14.16960 34.47709 0.469 30.60991 H ? A ? 366 HA 1
   ATOM 11706 HB2 B ASN B 366 ? 23.91533 15.65427 32.75506 0.469 29.81980 H ? A ? 366 HB2 1
   ATOM 11707 HB3 B ASN B 366 ? 22.40022 15.31200 33.09076 0.469 29.81980 H ? A ? 366 HB3 1
   ATOM 11708 HD21 B ASN B 366 ? 23.97193 18.19174 34.77853 0.469 31.01121 H ? A ? 366 HD21 1
   ATOM 11709 HD22 B ASN B 366 ? 24.35669 17.63274 33.45253 0.469 31.01121 H ? A ? 366 HD22 1
   ATOM 11710 N C ASN B 366 ? 23.82340 13.21237 32.97067 0.120 29.38933 N ? A ? 366 N 1
   ATOM 11711 CA C ASN B 366 ? 23.71762 14.06522 34.15060 0.120 25.39640 C ? A ? 366 CA 1
   ATOM 11712 C C ASN B 366 ? 22.81853 13.42644 35.19745 0.120 25.41325 C ? A ? 366 C 1
   ATOM 11713 O C ASN B 366 ? 21.82904 12.78702 34.84625 0.120 26.10788 O ? A ? 366 O 1
   ATOM 11714 CB C ASN B 366 ? 23.20381 15.43708 33.75127 0.120 25.07798 C ? A ? 366 CB 1
   ATOM 11715 CG C ASN B 366 ? 23.17996 16.40489 34.91067 0.120 27.57696 C ? A ? 366 CG 1
   ATOM 11716 OD1 C ASN B 366 ? 22.17914 16.52656 35.60600 0.120 27.58770 O ? A ? 366 OD1 1
   ATOM 11717 ND2 C ASN B 366 ? 24.28525 17.10226 35.12331 0.120 26.94932 N ? A ? 366 ND2 1
   ATOM 11718 HA C ASN B 366 ? 24.59182 14.18356 34.55392 0.120 30.56852 H ? A ? 366 HA 1
   ATOM 11719 HB2 C ASN B 366 ? 23.78157 15.80449 33.06418 0.120 30.18642 H ? A ? 366 HB2 1
   ATOM 11720 HB3 C ASN B 366 ? 22.29899 15.35062 33.41256 0.120 30.18642 H ? A ? 366 HB3 1
   ATOM 11721 HD21 C ASN B 366 ? 24.31989 17.66606 35.77179 0.120 32.43202 H ? A ? 366 HD21 1
   ATOM 11722 HD22 C ASN B 366 ? 24.96851 16.99141 34.61294 0.120 32.43202 H ? A ? 366 HD22 1
   ATOM 11723 N A THR B 367 ? 23.26114 13.38778 36.46574 0.485 25.57540 N ? A ? 367 N 1
   ATOM 11724 CA A THR B 367 ? 22.40616 12.79982 37.51748 0.485 26.16326 C ? A ? 367 CA 1
   ATOM 11725 C A THR B 367 ? 20.99678 13.43620 37.57548 0.485 26.49911 C ? A ? 367 C 1
   ATOM 11726 O A THR B 367 ? 20.03271 12.82166 38.05370 0.485 26.31500 O ? A ? 367 O 1
   ATOM 11727 CB A THR B 367 ? 23.08083 12.84650 38.91147 0.485 26.79982 C ? A ? 367 CB 1
   ATOM 11728 OG1 A THR B 367 ? 23.29725 14.21639 39.35250 0.485 27.03622 O ? A ? 367 OG1 1
   ATOM 11729 CG2 A THR B 367 ? 24.31097 12.05040 38.87375 0.485 26.98888 C ? A ? 367 CG2 1
   ATOM 11730 H A THR B 367 ? 23.94133 13.83241 36.74724 0.411 30.78332 H ? A ? 367 H 1
   ATOM 11731 HA A THR B 367 ? 22.29640 11.86332 37.28981 0.485 31.48876 H ? A ? 367 HA 1
   ATOM 11732 HB A THR B 367 ? 22.50290 12.45590 39.58551 0.485 32.25263 H ? A ? 367 HB 1
   ATOM 11733 HG1 A THR B 367 ? 22.60712 14.67500 39.21470 0.485 32.53630 H ? A ? 367 HG1 1
   ATOM 11734 HG21 A THR B 367 ? 24.75033 12.07752 39.73811 0.485 32.47950 H ? A ? 367 HG21 1
   ATOM 11735 HG22 A THR B 367 ? 24.10297 11.12853 38.65513 0.485 32.47950 H ? A ? 367 HG22 1
   ATOM 11736 HG23 A THR B 367 ? 24.91490 12.40458 38.20238 0.485 32.47950 H ? A ? 367 HG23 1
   ATOM 11737 N B THR B 367 ? 23.17645 13.71689 36.34350 0.515 25.59712 N ? A ? 367 N 1
   ATOM 11738 CA B THR B 367 ? 22.46487 13.22870 37.53668 0.515 26.06682 C ? A ? 367 CA 1
   ATOM 11739 C B THR B 367 ? 20.99446 13.67378 37.60742 0.515 26.56053 C ? A ? 367 C 1
   ATOM 11740 O B THR B 367 ? 20.17105 13.07761 38.32178 0.515 26.34199 O ? A ? 367 O 1
   ATOM 11741 CB B THR B 367 ? 23.15847 13.59296 38.89652 0.515 27.12185 C ? A ? 367 CB 1
   ATOM 11742 OG1 B THR B 367 ? 23.26654 15.00350 39.17885 0.515 27.26566 O ? A ? 367 OG1 1
   ATOM 11743 CG2 B THR B 367 ? 24.53483 12.96498 39.00376 0.515 27.78110 C ? A ? 367 CG2 1
   ATOM 11744 H B THR B 367 ? 23.91956 14.09830 36.54822 0.469 30.80939 H ? A ? 367 H 1
   ATOM 11745 HA B THR B 367 ? 22.49518 12.26441 37.43602 0.515 31.37303 H ? A ? 367 HA 1
   ATOM 11746 HB B THR B 367 ? 22.56864 13.22896 39.57512 0.515 32.63907 H ? A ? 367 HB 1
   ATOM 11747 HG1 B THR B 367 ? 22.50865 15.36347 39.13850 0.515 32.81163 H ? A ? 367 HG1 1
   ATOM 11748 HG21 B THR B 367 ? 24.92541 13.16741 39.86827 0.515 33.43016 H ? A ? 367 HG21 1
   ATOM 11749 HG22 B THR B 367 ? 24.46876 12.00221 38.90583 0.515 33.43016 H ? A ? 367 HG22 1
   ATOM 11750 HG23 B THR B 367 ? 25.11355 13.31324 38.30755 0.515 33.43016 H ? A ? 367 HG23 1
   ATOM 11751 N C THR B 367 ? 23.16516 13.59247 36.47957 0.000 25.81400 N ? A ? 367 N 1
   ATOM 11752 CA C THR B 367 ? 22.39960 12.95854 37.54914 0.000 26.12029 C ? A ? 367 CA 1
   ATOM 11753 C C THR B 367 ? 20.97088 13.47952 37.64379 0.000 26.74001 C ? A ? 367 C 1
   ATOM 11754 O C THR B 367 ? 20.17149 12.90781 38.39403 0.000 26.52562 O ? A ? 367 O 1
   ATOM 11755 CB C THR B 367 ? 23.08822 13.15739 38.90338 0.000 26.94784 C ? A ? 367 CB 1
   ATOM 11756 OG1 C THR B 367 ? 23.34327 14.55168 39.11690 0.000 27.35781 O ? A ? 367 OG1 1
   ATOM 11757 CG2 C THR B 367 ? 24.39253 12.37995 38.96227 0.000 27.24503 C ? A ? 367 CG2 1
   ATOM 11758 H C THR B 367 ? 23.83264 14.06283 36.74944 0.120 31.06964 H ? A ? 367 H 1
   ATOM 11759 HA C THR B 367 ? 22.37006 12.00677 37.36432 0.000 31.43719 H ? A ? 367 HA 1
   ATOM 11760 HB C THR B 367 ? 22.51109 12.82842 39.61020 0.000 32.43025 H ? A ? 367 HB 1
   ATOM 11761 HG1 C THR B 367 ? 22.61921 14.97728 39.13133 0.000 32.92221 H ? A ? 367 HG1 1
   ATOM 11762 HG21 C THR B 367 ? 24.80482 12.48918 39.83347 0.000 32.78687 H ? A ? 367 HG21 1
   ATOM 11763 HG22 C THR B 367 ? 24.22386 11.43697 38.80983 0.000 32.78687 H ? A ? 367 HG22 1
   ATOM 11764 HG23 C THR B 367 ? 25.00320 12.70449 38.28209 0.000 32.78687 H ? A ? 367 HG23 1
   ATOM 11765 N A ILE B 368 ? 20.86691 14.63228 37.11496 0.504 26.69041 N ? A ? 368 N 1
   ATOM 11766 CA A ILE B 368 ? 19.60326 15.30948 36.95132 0.504 27.58065 C ? A ? 368 CA 1
   ATOM 11767 C A ILE B 368 ? 18.56741 14.54249 36.16382 0.504 26.48447 C ? A ? 368 C 1
   ATOM 11768 O A ILE B 368 ? 17.34066 14.80349 36.25582 0.504 26.05596 O ? A ? 368 O 1
   ATOM 11769 CB A ILE B 368 ? 19.87645 16.71262 36.33271 0.504 27.29039 C ? A ? 368 CB 1
   ATOM 11770 CG1 A ILE B 368 ? 18.68492 17.64285 36.64654 0.504 28.26957 C ? A ? 368 CG1 1
   ATOM 11771 CG2 A ILE B 368 ? 20.00159 16.68979 34.82638 0.504 26.41000 C ? A ? 368 CG2 1
   ATOM 11772 CD1 A ILE B 368 ? 18.93511 18.77147 37.48886 0.504 27.87394 C ? A ? 368 CD1 1
   ATOM 11773 H A ILE B 368 ? 21.53306 15.11763 36.86944 0.485 32.12133 H ? A ? 368 H 1
   ATOM 11774 HA A ILE B 368 ? 19.19485 15.37477 37.82872 0.504 33.18963 H ? A ? 368 HA 1
   ATOM 11775 HB A ILE B 368 ? 20.71370 17.01427 36.71863 0.504 32.84132 H ? A ? 368 HB 1
   ATOM 11776 HG12 A ILE B 368 ? 18.34859 17.98983 35.80547 0.504 34.01632 H ? A ? 368 HG12 1
   ATOM 11777 HG13 A ILE B 368 ? 18.00056 17.11268 37.08411 0.504 34.01632 H ? A ? 368 HG13 1
   ATOM 11778 HG21 A ILE B 368 ? 20.38035 17.53152 34.52816 0.504 31.78484 H ? A ? 368 HG21 1
   ATOM 11779 HG22 A ILE B 368 ? 20.58171 15.95631 34.56876 0.504 31.78484 H ? A ? 368 HG22 1
   ATOM 11780 HG23 A ILE B 368 ? 19.12115 16.56724 34.43816 0.504 31.78484 H ? A ? 368 HG23 1
   ATOM 11781 HD11 A ILE B 368 ? 18.09568 19.22246 37.67018 0.504 33.54157 H ? A ? 368 HD11 1
   ATOM 11782 HD12 A ILE B 368 ? 19.33157 18.46418 38.31910 0.504 33.54157 H ? A ? 368 HD12 1
   ATOM 11783 HD13 A ILE B 368 ? 19.54379 19.37533 37.03524 0.504 33.54157 H ? A ? 368 HD13 1
   ATOM 11784 N B ILE B 368 ? 20.61687 14.64073 36.81844 0.445 26.95375 N ? A ? 368 N 1
   ATOM 11785 CA B ILE B 368 ? 19.27137 15.13341 36.82518 0.445 27.47543 C ? A ? 368 CA 1
   ATOM 11786 C B ILE B 368 ? 18.29873 14.13067 36.30608 0.445 26.43646 C ? A ? 368 C 1
   ATOM 11787 O B ILE B 368 ? 17.13818 14.11738 36.70344 0.445 25.88222 O ? A ? 368 O 1
   ATOM 11788 CB B ILE B 368 ? 19.25442 16.50073 36.08973 0.445 27.14510 C ? A ? 368 CB 1
   ATOM 11789 CG1 B ILE B 368 ? 17.92656 17.19449 36.37552 0.445 29.04246 C ? A ? 368 CG1 1
   ATOM 11790 CG2 B ILE B 368 ? 19.51576 16.46843 34.59485 0.445 26.28231 C ? A ? 368 CG2 1
   ATOM 11791 CD1 B ILE B 368 ? 17.91554 18.04568 37.67110 0.445 27.32408 C ? A ? 368 CD1 1
   ATOM 11792 H B ILE B 368 ? 21.13153 15.03882 36.25608 0.515 32.43734 H ? A ? 368 H 1
   ATOM 11793 HA B ILE B 368 ? 18.96610 15.29540 37.73153 0.445 33.06336 H ? A ? 368 HA 1
   ATOM 11794 HB B ILE B 368 ? 20.01091 16.99042 36.44864 0.445 32.66696 H ? A ? 368 HB 1
   ATOM 11795 HG12 B ILE B 368 ? 17.72024 17.78536 35.63444 0.445 34.94379 H ? A ? 368 HG12 1
   ATOM 11796 HG13 B ILE B 368 ? 17.23655 16.51833 36.46276 0.445 34.94379 H ? A ? 368 HG13 1
   ATOM 11797 HG21 B ILE B 368 ? 19.63786 17.37633 34.27592 0.445 31.63161 H ? A ? 368 HG21 1
   ATOM 11798 HG22 B ILE B 368 ? 20.31649 15.94783 34.42542 0.445 31.63161 H ? A ? 368 HG22 1
   ATOM 11799 HG23 B ILE B 368 ? 18.75606 16.06099 34.15017 0.445 31.63161 H ? A ? 368 HG23 1
   ATOM 11800 HD11 B ILE B 368 ? 17.04017 18.45025 37.77573 0.445 32.88174 H ? A ? 368 HD11 1
   ATOM 11801 HD12 B ILE B 368 ? 18.10679 17.47056 38.42844 0.445 32.88174 H ? A ? 368 HD12 1
   ATOM 11802 HD13 B ILE B 368 ? 18.59293 18.73641 37.60092 0.445 32.88174 H ? A ? 368 HD13 1
   ATOM 11803 N C ILE B 368 ? 20.63401 14.55302 36.92615 0.051 27.02841 N ? A ? 368 N 1
   ATOM 11804 CA C ILE B 368 ? 19.26426 15.04271 36.89073 0.051 27.51157 C ? A ? 368 CA 1
   ATOM 11805 C C ILE B 368 ? 18.32534 14.08365 36.18631 0.051 26.41851 C ? A ? 368 C 1
   ATOM 11806 O C ILE B 368 ? 17.11453 14.29366 36.19286 0.051 26.10595 O ? A ? 368 O 1
   ATOM 11807 CB C ILE B 368 ? 19.23685 16.44263 36.23729 0.051 27.20870 C ? A ? 368 CB 1
   ATOM 11808 CG1 C ILE B 368 ? 18.04235 17.24785 36.75925 0.051 28.67145 C ? A ? 368 CG1 1
   ATOM 11809 CG2 C ILE B 368 ? 19.18609 16.35643 34.72004 0.051 26.20206 C ? A ? 368 CG2 1
   ATOM 11810 CD1 C ILE B 368 ? 18.26604 18.75672 36.75561 0.051 29.15905 C ? A ? 368 CD1 1
   ATOM 11811 H C ILE B 368 ? 21.18405 15.01338 36.45168 0.000 32.52693 H ? A ? 368 H 1
   ATOM 11812 HA C ILE B 368 ? 18.92991 15.13430 37.79667 0.051 33.10673 H ? A ? 368 HA 1
   ATOM 11813 HB C ILE B 368 ? 20.06030 16.89305 36.48216 0.051 32.74328 H ? A ? 368 HB 1
   ATOM 11814 HG12 C ILE B 368 ? 17.27266 17.06182 36.19902 0.051 34.49858 H ? A ? 368 HG12 1
   ATOM 11815 HG13 C ILE B 368 ? 17.86045 16.97824 37.67310 0.051 34.49858 H ? A ? 368 HG13 1
   ATOM 11816 HG21 C ILE B 368 ? 19.43022 17.21767 34.34645 0.051 31.53532 H ? A ? 368 HG21 1
   ATOM 11817 HG22 C ILE B 368 ? 19.81080 15.67720 34.42124 0.051 31.53532 H ? A ? 368 HG22 1
   ATOM 11818 HG23 C ILE B 368 ? 18.28564 16.12072 34.44706 0.051 31.53532 H ? A ? 368 HG23 1
   ATOM 11819 HD11 C ILE B 368 ? 17.46088 19.19610 37.07117 0.051 35.08370 H ? A ? 368 HD11 1
   ATOM 11820 HD12 C ILE B 368 ? 19.00931 18.96720 37.34225 0.051 35.08370 H ? A ? 368 HD12 1
   ATOM 11821 HD13 C ILE B 368 ? 18.46685 19.04403 35.85116 0.051 35.08370 H ? A ? 368 HD13 1
   ATOM 11822 N A ILE B 369 ? 19.01980 13.56346 35.38056 0.339 25.88917 N ? A ? 369 N 1
   ATOM 11823 CA A ILE B 369 ? 18.10348 12.67651 34.72889 0.339 25.40028 C ? A ? 369 CA 1
   ATOM 11824 C A ILE B 369 ? 17.19702 12.01998 35.75787 0.339 24.98246 C ? A ? 369 C 1
   ATOM 11825 O A ILE B 369 ? 15.98909 11.90688 35.49073 0.339 25.11161 O ? A ? 369 O 1
   ATOM 11826 CB A ILE B 369 ? 18.94147 11.70504 33.81165 0.339 25.87844 C ? A ? 369 CB 1
   ATOM 11827 CG1 A ILE B 369 ? 18.22344 11.53957 32.48686 0.339 25.55899 C ? A ? 369 CG1 1
   ATOM 11828 CG2 A ILE B 369 ? 19.16281 10.38217 34.39671 0.339 25.83899 C ? A ? 369 CG2 1
   ATOM 11829 CD1 A ILE B 369 ? 16.92082 11.32207 32.63274 0.339 24.89557 C ? A ? 369 CD1 1
   ATOM 11830 H A ILE B 369 ? 19.84956 13.40420 35.22013 0.504 31.15984 H ? A ? 369 H 1
   ATOM 11831 HA A ILE B 369 ? 17.49164 13.14081 34.13646 0.339 30.57317 H ? A ? 369 HA 1
   ATOM 11832 HB A ILE B 369 ? 19.81408 12.11438 33.70254 0.339 31.14697 H ? A ? 369 HB 1
   ATOM 11833 HG12 A ILE B 369 ? 18.33621 12.34830 31.96328 0.339 30.76363 H ? A ? 369 HG12 1
   ATOM 11834 HG13 A ILE B 369 ? 18.60334 10.78258 32.01407 0.339 30.76363 H ? A ? 369 HG13 1
   ATOM 11835 HG21 A ILE B 369 ? 19.70935 9.85670 33.79166 0.339 31.09963 H ? A ? 369 HG21 1
   ATOM 11836 HG22 A ILE B 369 ? 19.61684 10.48517 35.24768 0.339 31.09963 H ? A ? 369 HG22 1
   ATOM 11837 HG23 A ILE B 369 ? 18.30556 9.94817 34.52957 0.339 31.09963 H ? A ? 369 HG23 1
   ATOM 11838 HD11 A ILE B 369 ? 16.59784 10.81618 31.87073 0.339 29.96753 H ? A ? 369 HD11 1
   ATOM 11839 HD12 A ILE B 369 ? 16.77404 10.81979 33.44948 0.339 29.96753 H ? A ? 369 HD12 1
   ATOM 11840 HD13 A ILE B 369 ? 16.46178 12.17515 32.68202 0.339 29.96753 H ? A ? 369 HD13 1
   ATOM 11841 N B ILE B 369 ? 18.73550 13.22560 35.46869 0.341 25.61942 N ? A ? 369 N 1
   ATOM 11842 CA B ILE B 369 ? 17.86507 12.15526 35.07437 0.341 25.12416 C ? A ? 369 CA 1
   ATOM 11843 C B ILE B 369 ? 17.23876 11.51969 36.30080 0.341 25.01448 C ? A ? 369 C 1
   ATOM 11844 O B ILE B 369 ? 16.15314 10.97627 36.21246 0.341 25.58233 O ? A ? 369 O 1
   ATOM 11845 CB B ILE B 369 ? 18.63997 11.17347 34.15549 0.341 25.80589 C ? A ? 369 CB 1
   ATOM 11846 CG1 B ILE B 369 ? 18.78984 11.90456 32.82177 0.341 25.50117 C ? A ? 369 CG1 1
   ATOM 11847 CG2 B ILE B 369 ? 17.90772 9.96501 33.95577 0.341 25.15533 C ? A ? 369 CG2 1
   ATOM 11848 CD1 B ILE B 369 ? 17.41549 12.16394 31.98475 0.341 24.11277 C ? A ? 369 CD1 1
   ATOM 11849 H B ILE B 369 ? 19.52154 13.21050 35.12009 0.445 30.83614 H ? A ? 369 H 1
   ATOM 11850 HA B ILE B 369 ? 17.11005 12.48714 34.56377 0.341 30.24184 H ? A ? 369 HA 1
   ATOM 11851 HB B ILE B 369 ? 19.49223 10.92951 34.54924 0.341 31.05991 H ? A ? 369 HB 1
   ATOM 11852 HG12 B ILE B 369 ? 19.18639 12.77255 32.99566 0.341 30.69424 H ? A ? 369 HG12 1
   ATOM 11853 HG13 B ILE B 369 ? 19.37551 11.38007 32.25361 0.341 30.69424 H ? A ? 369 HG13 1
   ATOM 11854 HG21 B ILE B 369 ? 18.38217 9.41016 33.31707 0.341 30.27924 H ? A ? 369 HG21 1
   ATOM 11855 HG22 B ILE B 369 ? 17.82860 9.49996 34.80334 0.341 30.27924 H ? A ? 369 HG22 1
   ATOM 11856 HG23 B ILE B 369 ? 17.02627 10.18261 33.61432 0.341 30.27924 H ? A ? 369 HG23 1
   ATOM 11857 HD11 B ILE B 369 ? 17.62776 12.22533 31.04026 0.341 29.02817 H ? A ? 369 HD11 1
   ATOM 11858 HD12 B ILE B 369 ? 16.80707 11.42453 32.13966 0.341 29.02817 H ? A ? 369 HD12 1
   ATOM 11859 HD13 B ILE B 369 ? 17.01279 12.99272 32.28783 0.341 29.02817 H ? A ? 369 HD13 1
   ATOM 11860 N C ILE B 369 ? 18.86052 13.03150 35.57504 0.320 25.68883 N ? A ? 369 N 1
   ATOM 11861 CA C ILE B 369 ? 18.02080 11.95332 35.08534 0.320 25.16758 C ? A ? 369 CA 1
   ATOM 11862 C C ILE B 369 ? 17.07240 11.51343 36.18251 0.320 25.04097 C ? A ? 369 C 1
   ATOM 11863 O C ILE B 369 ? 15.89827 11.26537 35.92633 0.320 25.53576 O ? A ? 369 O 1
   ATOM 11864 CB C ILE B 369 ? 18.89155 10.78771 34.56809 0.320 25.85983 C ? A ? 369 CB 1
   ATOM 11865 CG1 C ILE B 369 ? 19.48175 11.09012 33.21312 0.320 24.47456 C ? A ? 369 CG1 1
   ATOM 11866 CG2 C ILE B 369 ? 18.12333 9.62296 34.37781 0.320 26.10394 C ? A ? 369 CG2 1
   ATOM 11867 CD1 C ILE B 369 ? 18.39429 10.93193 31.89782 0.320 24.65239 C ? A ? 369 CD1 1
   ATOM 11868 H C ILE B 369 ? 19.70156 12.92095 35.43353 0.051 30.91944 H ? A ? 369 H 1
   ATOM 11869 HA C ILE B 369 ? 17.49265 12.27128 34.33644 0.320 30.29394 H ? A ? 369 HA 1
   ATOM 11870 HB C ILE B 369 ? 19.58081 10.66728 35.23989 0.320 31.12464 H ? A ? 369 HB 1
   ATOM 11871 HG12 C ILE B 369 ? 19.80375 12.00511 33.21572 0.320 29.46231 H ? A ? 369 HG12 1
   ATOM 11872 HG13 C ILE B 369 ? 20.21884 10.47945 33.05602 0.320 29.46231 H ? A ? 369 HG13 1
   ATOM 11873 HG21 C ILE B 369 ? 18.60818 9.01631 33.79661 0.320 31.41757 H ? A ? 369 HG21 1
   ATOM 11874 HG22 C ILE B 369 ? 17.96782 9.20314 35.23832 0.320 31.41757 H ? A ? 369 HG22 1
   ATOM 11875 HG23 C ILE B 369 ? 17.27715 9.86579 33.97050 0.320 31.41757 H ? A ? 369 HG23 1
   ATOM 11876 HD11 C ILE B 369 ? 18.75520 11.40400 31.13115 0.320 29.67572 H ? A ? 369 HD11 1
   ATOM 11877 HD12 C ILE B 369 ? 18.28830 9.99105 31.68709 0.320 29.67572 H ? A ? 369 HD12 1
   ATOM 11878 HD13 C ILE B 369 ? 17.53827 11.31330 32.14818 0.320 29.67572 H ? A ? 369 HD13 1
   ATOM 11879 N A SER B 370 ? 17.68586 11.74704 36.97797 0.426 25.07916 N ? A ? 370 N 1
   ATOM 11880 CA A SER B 370 ? 16.84946 11.07660 37.95810 0.426 27.04526 C ? A ? 370 CA 1
   ATOM 11881 C A SER B 370 ? 15.66724 11.96120 38.32196 0.426 26.86834 C ? A ? 370 C 1
   ATOM 11882 O A SER B 370 ? 14.58244 11.48617 38.71453 0.426 26.02041 O ? A ? 370 O 1
   ATOM 11883 CB A SER B 370 ? 17.65701 10.69649 39.22927 0.426 27.50971 C ? A ? 370 CB 1
   ATOM 11884 OG A SER B 370 ? 17.83982 11.80550 40.10657 0.426 26.44330 O ? A ? 370 OG 1
   ATOM 11885 H A SER B 370 ? 18.47967 11.93832 37.24795 0.339 30.18783 H ? A ? 370 H 1
   ATOM 11886 HA A SER B 370 ? 16.52668 10.24289 37.58174 0.426 32.54715 H ? A ? 370 HA 1
   ATOM 11887 HB2 A SER B 370 ? 17.17657 10.00100 39.70506 0.426 33.10449 H ? A ? 370 HB2 1
   ATOM 11888 HB3 A SER B 370 ? 18.52882 10.37030 38.95643 0.426 33.10449 H ? A ? 370 HB3 1
   ATOM 11889 HG A SER B 370 ? 18.26833 12.41326 39.71593 0.426 31.82480 H ? A ? 370 HG 1
   ATOM 11890 N B SER B 370 ? 17.84688 11.64951 37.48496 0.490 25.08083 N ? A ? 370 N 1
   ATOM 11891 CA B SER B 370 ? 17.12098 11.19760 38.65516 0.490 27.86969 C ? A ? 370 CA 1
   ATOM 11892 C B SER B 370 ? 15.85388 12.02169 38.83801 0.490 26.87039 C ? A ? 370 C 1
   ATOM 11893 O B SER B 370 ? 14.74973 11.47240 39.11001 0.490 25.99083 O ? A ? 370 O 1
   ATOM 11894 CB B SER B 370 ? 18.02152 11.19477 39.91760 0.490 27.30727 C ? A ? 370 CB 1
   ATOM 11895 OG B SER B 370 ? 18.41156 12.49299 40.23847 0.490 26.40555 O ? A ? 370 OG 1
   ATOM 11896 H B SER B 370 ? 18.63054 11.97655 37.62106 0.341 30.18984 H ? A ? 370 H 1
   ATOM 11897 HA B SER B 370 ? 16.85757 10.27218 38.53221 0.490 33.53647 H ? A ? 370 HA 1
   ATOM 11898 HB2 B SER B 370 ? 17.52457 10.81950 40.66132 0.490 32.86157 H ? A ? 370 HB2 1
   ATOM 11899 HB3 B SER B 370 ? 18.81159 10.65982 39.74290 0.490 32.86157 H ? A ? 370 HB3 1
   ATOM 11900 HG B SER B 370 ? 18.30903 12.99634 39.57384 0.490 31.77950 H ? A ? 370 HG 1
   ATOM 11901 N C SER B 370 ? 17.56464 11.41291 37.42027 0.083 25.47903 N ? A ? 370 N 1
   ATOM 11902 CA C SER B 370 ? 16.70756 10.98114 38.51807 0.083 27.66184 C ? A ? 370 CA 1
   ATOM 11903 C C SER B 370 ? 15.56295 11.95164 38.77025 0.083 26.90180 C ? A ? 370 C 1
   ATOM 11904 O C SER B 370 ? 14.52554 11.54572 39.31031 0.083 25.93422 O ? A ? 370 O 1
   ATOM 11905 CB C SER B 370 ? 17.54872 10.79186 39.79022 0.083 27.88548 C ? A ? 370 CB 1
   ATOM 11906 OG C SER B 370 ? 18.13638 12.01463 40.20541 0.083 25.98595 O ? A ? 370 OG 1
   ATOM 11907 H C SER B 370 ? 18.37679 11.58633 37.64376 0.320 30.66767 H ? A ? 370 H 1
   ATOM 11908 HA C SER B 370 ? 16.31354 10.12326 38.29516 0.083 33.28705 H ? A ? 370 HA 1
   ATOM 11909 HB2 C SER B 370 ? 16.97527 10.46218 40.49970 0.083 33.55542 H ? A ? 370 HB2 1
   ATOM 11910 HB3 C SER B 370 ? 18.25340 10.15061 39.60824 0.083 33.55542 H ? A ? 370 HB3 1
   ATOM 11911 HG C SER B 370 ? 18.34199 12.47686 39.53484 0.083 31.27598 H ? A ? 370 HG 1
   ATOM 11912 N A GLU B 371 ? 15.86190 13.24190 38.30079 0.517 26.45262 N ? A ? 371 N 1
   ATOM 11913 CA A GLU B 371 ? 14.78851 14.12013 38.67814 0.517 26.96233 C ? A ? 371 CA 1
   ATOM 11914 C A GLU B 371 ? 13.64521 14.02984 37.66822 0.517 26.38214 C ? A ? 371 C 1
   ATOM 11915 O A GLU B 371 ? 12.45416 13.99733 38.07606 0.517 25.69980 O ? A ? 371 O 1
   ATOM 11916 CB A GLU B 371 ? 15.35955 15.51651 38.80906 0.517 28.77743 C ? A ? 371 CB 1
   ATOM 11917 CG A GLU B 371 ? 14.39192 16.48635 38.14864 0.517 26.95941 C ? A ? 371 CG 1
   ATOM 11918 CD A GLU B 371 ? 14.91573 17.93090 38.11675 0.517 27.75785 C ? A ? 371 CD 1
   ATOM 11919 OE1 A GLU B 371 ? 15.62406 18.31743 39.10470 0.517 29.39463 O ? A ? 371 OE1 1
   ATOM 11920 OE2 A GLU B 371 ? 14.69775 18.66298 37.07196 0.517 29.19727 O ? A ? 371 OE2 1
   ATOM 11921 H A GLU B 371 ? 16.59496 13.63113 38.07555 0.426 31.83599 H ? A ? 371 H 1
   ATOM 11922 HA A GLU B 371 ? 14.40829 13.87486 39.53615 0.517 32.44764 H ? A ? 371 HA 1
   ATOM 11923 HB2 A GLU B 371 ? 15.45746 15.75027 39.74537 0.517 34.62576 H ? A ? 371 HB2 1
   ATOM 11924 HB3 A GLU B 371 ? 16.21908 15.56847 38.36251 0.517 34.62576 H ? A ? 371 HB3 1
   ATOM 11925 HG2 A GLU B 371 ? 14.23851 16.20399 37.23342 0.517 32.44414 H ? A ? 371 HG2 1
   ATOM 11926 HG3 A GLU B 371 ? 13.55649 16.48238 38.64152 0.517 32.44414 H ? A ? 371 HG3 1
   ATOM 11927 N B GLU B 371 ? 15.93105 13.30968 38.62460 0.483 26.47803 N ? A ? 371 N 1
   ATOM 11928 CA B GLU B 371 ? 14.66863 14.02025 38.71700 0.483 26.92439 C ? A ? 371 CA 1
   ATOM 11929 C B GLU B 371 ? 13.82908 13.78740 37.46875 0.483 26.17208 C ? A ? 371 C 1
   ATOM 11930 O B GLU B 371 ? 12.57124 13.90077 37.51682 0.483 25.77978 O ? A ? 371 O 1
   ATOM 11931 CB B GLU B 371 ? 14.89423 15.49920 38.97710 0.483 28.99113 C ? A ? 371 CB 1
   ATOM 11932 CG B GLU B 371 ? 13.82091 16.40516 38.45184 0.483 26.94333 C ? A ? 371 CG 1
   ATOM 11933 CD B GLU B 371 ? 14.22704 17.93252 38.44871 0.483 27.33159 C ? A ? 371 CD 1
   ATOM 11934 OE1 B GLU B 371 ? 14.80982 18.37998 39.46303 0.483 28.75737 O ? A ? 371 OE1 1
   ATOM 11935 OE2 B GLU B 371 ? 13.94057 18.68079 37.41069 0.483 28.80818 O ? A ? 371 OE2 1
   ATOM 11936 H B GLU B 371 ? 16.63704 13.76473 38.43992 0.490 31.86648 H ? A ? 371 H 1
   ATOM 11937 HA B GLU B 371 ? 14.16902 13.68942 39.47978 0.483 32.40211 H ? A ? 371 HA 1
   ATOM 11938 HB2 B GLU B 371 ? 14.94852 15.63765 39.93563 0.483 34.88220 H ? A ? 371 HB2 1
   ATOM 11939 HB3 B GLU B 371 ? 15.72795 15.76134 38.55628 0.483 34.88220 H ? A ? 371 HB3 1
   ATOM 11940 HG2 B GLU B 371 ? 13.61651 16.15107 37.53830 0.483 32.42484 H ? A ? 371 HG2 1
   ATOM 11941 HG3 B GLU B 371 ? 13.03146 16.30965 39.00730 0.483 32.42484 H ? A ? 371 HG3 1
   ATOM 11942 N C GLU B 371 ? 15.71565 13.21526 38.37547 0.000 26.56759 N ? A ? 371 N 1
   ATOM 11943 CA C GLU B 371 ? 14.62505 14.16800 38.52800 0.000 27.15734 C ? A ? 371 CA 1
   ATOM 11944 C C GLU B 371 ? 13.52956 13.91619 37.49354 0.000 26.20085 C ? A ? 371 C 1
   ATOM 11945 O C GLU B 371 ? 12.37628 13.65286 37.85081 0.000 26.03509 O ? A ? 371 O 1
   ATOM 11946 CB C GLU B 371 ? 15.16450 15.59392 38.42393 0.000 28.27772 C ? A ? 371 CB 1
   ATOM 11947 CG C GLU B 371 ? 14.08657 16.64919 38.28669 0.000 26.94645 C ? A ? 371 CG 1
   ATOM 11948 CD C GLU B 371 ? 14.65345 18.05330 38.17915 0.000 27.68608 C ? A ? 371 CD 1
   ATOM 11949 OE1 C GLU B 371 ? 15.69892 18.32746 38.80678 0.000 29.03775 O ? A ? 371 OE1 1
   ATOM 11950 OE2 C GLU B 371 ? 14.05366 18.88214 37.46355 0.000 29.05301 O ? A ? 371 OE2 1
   ATOM 11951 H C GLU B 371 ? 16.42997 13.53870 38.02230 0.083 31.97395 H ? A ? 371 H 1
   ATOM 11952 HA C GLU B 371 ? 14.23138 14.06149 39.40810 0.000 32.68165 H ? A ? 371 HA 1
   ATOM 11953 HB2 C GLU B 371 ? 15.67319 15.79353 39.22535 0.000 34.02610 H ? A ? 371 HB2 1
   ATOM 11954 HB3 C GLU B 371 ? 15.73767 15.65370 37.64368 0.000 34.02610 H ? A ? 371 HB3 1
   ATOM 11955 HG2 C GLU B 371 ? 13.56998 16.47158 37.48514 0.000 32.42858 H ? A ? 371 HG2 1
   ATOM 11956 HG3 C GLU B 371 ? 13.51066 16.61665 39.06654 0.000 32.42858 H ? A ? 371 HG3 1
   ATOM 11957 N A VAL B 372 ? 13.95640 14.01177 36.34591 0.439 25.06331 N ? A ? 372 N 1
   ATOM 11958 CA A VAL B 372 ? 12.96273 13.83365 35.28593 0.439 25.26539 C ? A ? 372 CA 1
   ATOM 11959 C A VAL B 372 ? 12.23515 12.53495 35.55159 0.439 24.76921 C ? A ? 372 C 1
   ATOM 11960 O A VAL B 372 ? 10.99013 12.48202 35.50079 0.439 24.96190 O ? A ? 372 O 1
   ATOM 11961 CB A VAL B 372 ? 13.62902 13.79806 33.90324 0.439 26.04814 C ? A ? 372 CB 1
   ATOM 11962 CG1 A VAL B 372 ? 12.74748 13.16587 32.98728 0.439 27.65289 C ? A ? 372 CG1 1
   ATOM 11963 CG2 A VAL B 372 ? 14.12476 15.28992 33.44186 0.439 26.47603 C ? A ? 372 CG2 1
   ATOM 11964 H A VAL B 372 ? 14.75567 14.10341 36.04198 0.517 30.16881 H ? A ? 372 H 1
   ATOM 11965 HA A VAL B 372 ? 12.34521 14.58166 35.29258 0.439 30.41131 H ? A ? 372 HA 1
   ATOM 11966 HB A VAL B 372 ? 14.44324 13.27129 33.92477 0.439 31.35060 H ? A ? 372 HB 1
   ATOM 11967 HG11 A VAL B 372 ? 12.99885 13.41474 32.08408 0.439 33.27631 H ? A ? 372 HG11 1
   ATOM 11968 HG12 A VAL B 372 ? 12.81501 12.20439 33.09639 0.439 33.27631 H ? A ? 372 HG12 1
   ATOM 11969 HG13 A VAL B 372 ? 11.84033 13.45661 33.17017 0.439 33.27631 H ? A ? 372 HG13 1
   ATOM 11970 HG21 A VAL B 372 ? 14.51261 15.23345 32.55457 0.439 31.86408 H ? A ? 372 HG21 1
   ATOM 11971 HG22 A VAL B 372 ? 13.36070 15.88742 33.43146 0.439 31.86408 H ? A ? 372 HG22 1
   ATOM 11972 HG23 A VAL B 372 ? 14.78764 15.61158 34.07275 0.439 31.86408 H ? A ? 372 HG23 1
   ATOM 11973 N B VAL B 372 ? 14.42589 13.53042 36.30116 0.434 24.99597 N ? A ? 372 N 1
   ATOM 11974 CA B VAL B 372 ? 13.62022 13.43500 35.08344 0.434 25.25156 C ? A ? 372 CA 1
   ATOM 11975 C B VAL B 372 ? 12.79613 12.18491 35.13073 0.434 24.77498 C ? A ? 372 C 1
   ATOM 11976 O B VAL B 372 ? 11.59739 12.24240 34.94391 0.434 25.48167 O ? A ? 372 O 1
   ATOM 11977 CB B VAL B 372 ? 14.49099 13.52503 33.81473 0.434 25.75743 C ? A ? 372 CB 1
   ATOM 11978 CG1 B VAL B 372 ? 13.73794 13.18354 32.64794 0.434 25.16793 C ? A ? 372 CG1 1
   ATOM 11979 CG2 B VAL B 372 ? 14.97555 14.96508 33.75007 0.434 25.81497 C ? A ? 372 CG2 1
   ATOM 11980 H B VAL B 372 ? 15.27039 13.41092 36.19101 0.483 30.08801 H ? A ? 372 H 1
   ATOM 11981 HA B VAL B 372 ? 13.02296 14.19831 35.04417 0.434 30.39472 H ? A ? 372 HA 1
   ATOM 11982 HB B VAL B 372 ? 15.23487 12.90315 33.84319 0.434 31.00176 H ? A ? 372 HB 1
   ATOM 11983 HG11 B VAL B 372 ? 14.31382 13.24879 31.87012 0.434 30.29436 H ? A ? 372 HG11 1
   ATOM 11984 HG12 B VAL B 372 ? 13.40753 12.27618 32.73970 0.434 30.29436 H ? A ? 372 HG12 1
   ATOM 11985 HG13 B VAL B 372 ? 12.99360 13.79941 32.56103 0.434 30.29436 H ? A ? 372 HG13 1
   ATOM 11986 HG21 B VAL B 372 ? 15.64469 15.04208 33.05205 0.434 31.07081 H ? A ? 372 HG21 1
   ATOM 11987 HG22 B VAL B 372 ? 14.22234 15.54310 33.55144 0.434 31.07081 H ? A ? 372 HG22 1
   ATOM 11988 HG23 B VAL B 372 ? 15.36149 15.20717 34.60642 0.434 31.07081 H ? A ? 372 HG23 1
   ATOM 11989 N C VAL B 372 ? 13.86709 13.99422 36.19823 0.127 25.10791 N ? A ? 372 N 1
   ATOM 11990 CA C VAL B 372 ? 12.85489 13.81597 35.16276 0.127 25.33673 C ? A ? 372 CA 1
   ATOM 11991 C C VAL B 372 ? 12.24805 12.42849 35.28210 0.127 24.99217 C ? A ? 372 C 1
   ATOM 11992 O C VAL B 372 ? 11.02144 12.25844 35.14984 0.127 25.16098 O ? A ? 372 O 1
   ATOM 11993 CB C VAL B 372 ? 13.45158 14.06700 33.76786 0.127 26.13953 C ? A ? 372 CB 1
   ATOM 11994 CG1 C VAL B 372 ? 14.61140 13.12909 33.47046 0.127 25.53766 C ? A ? 372 CG1 1
   ATOM 11995 CG2 C VAL B 372 ? 12.38536 13.98715 32.70489 0.127 25.81672 C ? A ? 372 CG2 1
   ATOM 11996 H C VAL B 372 ? 14.66054 14.14649 35.90354 0.000 30.22233 H ? A ? 372 H 1
   ATOM 11997 HA C VAL B 372 ? 12.15132 14.47106 35.29216 0.127 30.49691 H ? A ? 372 HA 1
   ATOM 11998 HB C VAL B 372 ? 13.81339 14.96689 33.75416 0.127 31.46028 H ? A ? 372 HB 1
   ATOM 11999 HG11 C VAL B 372 ? 15.03120 13.39977 32.63896 0.127 30.73804 H ? A ? 372 HG11 1
   ATOM 12000 HG12 C VAL B 372 ? 15.25262 13.17968 34.19654 0.127 30.73804 H ? A ? 372 HG12 1
   ATOM 12001 HG13 C VAL B 372 ? 14.27283 12.22361 33.39065 0.127 30.73804 H ? A ? 372 HG13 1
   ATOM 12002 HG21 C VAL B 372 ? 12.78054 14.19878 31.84469 0.127 31.07291 H ? A ? 372 HG21 1
   ATOM 12003 HG22 C VAL B 372 ? 12.02144 13.08814 32.68953 0.127 31.07291 H ? A ? 372 HG22 1
   ATOM 12004 HG23 C VAL B 372 ? 11.68411 14.62437 32.91250 0.127 31.07291 H ? A ? 372 HG23 1
   ATOM 12005 N A PHE B 373 ? 12.98653 11.47543 35.76075 0.403 25.31017 N ? A ? 373 N 1
   ATOM 12006 CA A PHE B 373 ? 12.44576 10.14345 35.77252 0.403 25.48133 C ? A ? 373 CA 1
   ATOM 12007 C A PHE B 373 ? 11.60300 9.88610 37.01085 0.403 26.02493 C ? A ? 373 C 1
   ATOM 12008 O A PHE B 373 ? 10.65094 9.06093 36.98549 0.403 24.89623 O ? A ? 373 O 1
   ATOM 12009 CB A PHE B 373 ? 13.64072 9.20303 35.70689 0.403 25.28008 C ? A ? 373 CB 1
   ATOM 12010 CG A PHE B 373 ? 14.23477 9.00095 34.31230 0.403 25.26320 C ? A ? 373 CG 1
   ATOM 12011 CD1 A PHE B 373 ? 13.55388 9.33279 33.11370 0.403 25.18059 C ? A ? 373 CD1 1
   ATOM 12012 CD2 A PHE B 373 ? 15.47027 8.38329 34.21573 0.403 24.95939 C ? A ? 373 CD2 1
   ATOM 12013 CE1 A PHE B 373 ? 14.10269 9.03893 31.88566 0.403 24.81117 C ? A ? 373 CE1 1
   ATOM 12014 CE2 A PHE B 373 ? 16.01204 8.05509 33.04177 0.403 24.83969 C ? A ? 373 CE2 1
   ATOM 12015 CZ A PHE B 373 ? 15.35223 8.37059 31.85106 0.403 24.14678 C ? A ? 373 CZ 1
   ATOM 12016 H A PHE B 373 ? 13.83440 11.50344 35.90195 0.439 30.46504 H ? A ? 373 H 1
   ATOM 12017 HA A PHE B 373 ? 11.85791 9.98897 35.01657 0.403 30.67043 H ? A ? 373 HA 1
   ATOM 12018 HB2 A PHE B 373 ? 14.34324 9.56062 36.27213 0.403 30.42894 H ? A ? 373 HB2 1
   ATOM 12019 HB3 A PHE B 373 ? 13.36355 8.33247 36.03278 0.403 30.42894 H ? A ? 373 HB3 1
   ATOM 12020 HD1 A PHE B 373 ? 12.72605 9.75430 33.15758 0.403 30.30955 H ? A ? 373 HD1 1
   ATOM 12021 HD2 A PHE B 373 ? 15.93834 8.19069 34.99593 0.403 30.04410 H ? A ? 373 HD2 1
   ATOM 12022 HE1 A PHE B 373 ? 13.66491 9.27289 31.09920 0.403 29.86624 H ? A ? 373 HE1 1
   ATOM 12023 HE2 A PHE B 373 ? 16.83099 7.61517 33.01569 0.403 29.90047 H ? A ? 373 HE2 1
   ATOM 12024 HZ A PHE B 373 ? 15.73365 8.14164 31.03436 0.403 29.06897 H ? A ? 373 HZ 1
   ATOM 12025 N B PHE B 373 ? 13.41922 11.07596 35.51764 0.370 25.29482 N ? A ? 373 N 1
   ATOM 12026 CA B PHE B 373 ? 12.66707 9.84559 35.63535 0.370 25.42676 C ? A ? 373 CA 1
   ATOM 12027 C B PHE B 373 ? 11.78127 9.81783 36.87346 0.370 26.01527 C ? A ? 373 C 1
   ATOM 12028 O B PHE B 373 ? 10.67130 9.22767 36.84690 0.370 24.95990 O ? A ? 373 O 1
   ATOM 12029 CB B PHE B 373 ? 13.64980 8.67249 35.65708 0.370 24.96319 C ? A ? 373 CB 1
   ATOM 12030 CG B PHE B 373 ? 14.37565 8.42076 34.30542 0.370 25.43259 C ? A ? 373 CG 1
   ATOM 12031 CD1 B PHE B 373 ? 14.33689 9.31409 33.22223 0.370 25.03070 C ? A ? 373 CD1 1
   ATOM 12032 CD2 B PHE B 373 ? 15.13419 7.25421 34.15869 0.370 26.22781 C ? A ? 373 CD2 1
   ATOM 12033 CE1 B PHE B 373 ? 14.99303 9.00762 32.02559 0.370 24.11009 C ? A ? 373 CE1 1
   ATOM 12034 CE2 B PHE B 373 ? 15.79918 6.99103 33.00838 0.370 25.60297 C ? A ? 373 CE2 1
   ATOM 12035 CZ B PHE B 373 ? 15.67345 7.83275 31.90156 0.370 24.29516 C ? A ? 373 CZ 1
   ATOM 12036 H B PHE B 373 ? 14.25494 11.01634 35.71159 0.434 30.44663 H ? A ? 373 H 1
   ATOM 12037 HA B PHE B 373 ? 12.07951 9.75985 34.86832 0.370 30.60495 H ? A ? 373 HA 1
   ATOM 12038 HB2 B PHE B 373 ? 14.32892 8.84967 36.32663 0.370 30.04866 H ? A ? 373 HB2 1
   ATOM 12039 HB3 B PHE B 373 ? 13.16300 7.86475 35.88395 0.370 30.04866 H ? A ? 373 HB3 1
   ATOM 12040 HD1 B PHE B 373 ? 13.87147 10.11536 33.30127 0.370 30.12968 H ? A ? 373 HD1 1
   ATOM 12041 HD2 B PHE B 373 ? 15.18263 6.64903 34.86319 0.370 31.56621 H ? A ? 373 HD2 1
   ATOM 12042 HE1 B PHE B 373 ? 14.96512 9.60575 31.31400 0.370 29.02495 H ? A ? 373 HE1 1
   ATOM 12043 HE2 B PHE B 373 ? 16.34604 6.24069 32.95518 0.370 30.81641 H ? A ? 373 HE2 1
   ATOM 12044 HZ B PHE B 373 ? 16.05098 7.59381 31.08592 0.370 29.24704 H ? A ? 373 HZ 1
   ATOM 12045 N C PHE B 373 ? 13.07937 11.42147 35.54274 0.228 25.34313 N ? A ? 373 N 1
   ATOM 12046 CA C PHE B 373 ? 12.58632 10.07609 35.81448 0.228 25.54218 C ? A ? 373 CA 1
   ATOM 12047 C C PHE B 373 ? 11.77768 10.15735 37.11357 0.228 26.01611 C ? A ? 373 C 1
   ATOM 12048 O C PHE B 373 ? 10.54661 9.93794 37.16853 0.228 25.14622 O ? A ? 373 O 1
   ATOM 12049 CB C PHE B 373 ? 13.73392 9.08548 35.92036 0.228 25.37168 C ? A ? 373 CB 1
   ATOM 12050 CG C PHE B 373 ? 14.38396 8.75662 34.58606 0.228 25.35812 C ? A ? 373 CG 1
   ATOM 12051 CD1 C PHE B 373 ? 14.28568 9.60810 33.47823 0.228 25.13536 C ? A ? 373 CD1 1
   ATOM 12052 CD2 C PHE B 373 ? 15.10003 7.56639 34.43625 0.228 26.28537 C ? A ? 373 CD2 1
   ATOM 12053 CE1 C PHE B 373 ? 14.87498 9.27221 32.28035 0.228 24.08971 C ? A ? 373 CE1 1
   ATOM 12054 CE2 C PHE B 373 ? 15.68305 7.24605 33.24313 0.228 25.53739 C ? A ? 373 CE2 1
   ATOM 12055 CZ C PHE B 373 ? 15.54367 8.08328 32.15269 0.228 24.36316 C ? A ? 373 CZ 1
   ATOM 12056 H C PHE B 373 ? 13.93600 11.49325 35.56783 0.127 30.50459 H ? A ? 373 H 1
   ATOM 12057 HA C PHE B 373 ? 12.02792 9.73858 35.09672 0.228 30.74346 H ? A ? 373 HA 1
   ATOM 12058 HB2 C PHE B 373 ? 14.41706 9.46014 36.49816 0.228 30.53886 H ? A ? 373 HB2 1
   ATOM 12059 HB3 C PHE B 373 ? 13.39757 8.25767 36.29786 0.228 30.53886 H ? A ? 373 HB3 1
   ATOM 12060 HD1 C PHE B 373 ? 13.81767 10.40830 33.55269 0.228 30.25527 H ? A ? 373 HD1 1
   ATOM 12061 HD2 C PHE B 373 ? 15.18076 6.98504 35.15765 0.228 31.63529 H ? A ? 373 HD2 1
   ATOM 12062 HE1 C PHE B 373 ? 14.81908 9.85338 31.55646 0.228 29.00049 H ? A ? 373 HE1 1
   ATOM 12063 HE2 C PHE B 373 ? 16.17580 6.46125 33.16442 0.228 30.73770 H ? A ? 373 HE2 1
   ATOM 12064 HZ C PHE B 373 ? 15.90433 7.83932 31.33091 0.228 29.32863 H ? A ? 373 HZ 1
   ATOM 12065 N A ASN B 374 ? 11.99099 10.47112 38.14767 0.613 26.11125 N ? A ? 374 N 1
   ATOM 12066 CA A ASN B 374 ? 11.11696 10.36734 39.31346 0.613 25.61901 C ? A ? 374 CA 1
   ATOM 12067 C A ASN B 374 ? 9.80075 11.16800 39.17648 0.613 25.87532 C ? A ? 374 C 1
   ATOM 12068 O A ASN B 374 ? 8.76985 10.78516 39.76370 0.613 24.20336 O ? A ? 374 O 1
   ATOM 12069 CB A ASN B 374 ? 11.92343 10.76024 40.50727 0.613 26.34536 C ? A ? 374 CB 1
   ATOM 12070 CG A ASN B 374 ? 11.40098 10.19105 41.74035 0.613 28.17110 C ? A ? 374 CG 1
   ATOM 12071 OD1 A ASN B 374 ? 11.38663 9.02148 41.84519 0.613 29.91087 O ? A ? 374 OD1 1
   ATOM 12072 ND2 A ASN B 374 ? 10.88531 11.00163 42.65595 0.613 31.61109 N ? A ? 374 ND2 1
   ATOM 12073 H A ASN B 374 ? 12.72039 10.91205 38.26242 0.403 31.42634 H ? A ? 374 H 1
   ATOM 12074 HA A ASN B 374 ? 10.81486 9.45426 39.43967 0.613 30.83565 H ? A ? 374 HA 1
   ATOM 12075 HB2 A ASN B 374 ? 12.83413 10.44664 40.39251 0.613 31.70727 H ? A ? 374 HB2 1
   ATOM 12076 HB3 A ASN B 374 ? 11.91358 11.72637 40.59320 0.613 31.70727 H ? A ? 374 HB3 1
   ATOM 12077 HD21 A ASN B 374 ? 10.57300 10.67866 43.38926 0.613 38.02615 H ? A ? 374 HD21 1
   ATOM 12078 HD22 A ASN B 374 ? 10.86346 11.84988 42.51595 0.613 38.02615 H ? A ? 374 HD22 1
   ATOM 12079 N B ASN B 374 ? 12.25519 10.36700 37.99448 0.387 26.02393 N ? A ? 374 N 1
   ATOM 12080 CA B ASN B 374 ? 11.32838 10.63808 39.10133 0.387 25.82051 C ? A ? 374 CA 1
   ATOM 12081 C B ASN B 374 ? 9.93047 11.08441 38.63466 0.387 25.74547 C ? A ? 374 C 1
   ATOM 12082 O B ASN B 374 ? 8.88044 10.47964 38.99620 0.387 25.90113 O ? A ? 374 O 1
   ATOM 12083 CB B ASN B 374 ? 11.92018 11.73401 40.00035 0.387 26.03750 C ? A ? 374 CB 1
   ATOM 12084 CG B ASN B 374 ? 12.00628 11.33961 41.38847 0.387 29.33103 C ? A ? 374 CG 1
   ATOM 12085 OD1 B ASN B 374 ? 12.92404 10.58099 41.80816 0.387 29.00180 O ? A ? 374 OD1 1
   ATOM 12086 ND2 B ASN B 374 ? 11.02141 11.78992 42.16889 0.387 28.04635 N ? A ? 374 ND2 1
   ATOM 12087 H B ASN B 374 ? 13.07550 10.58373 38.13489 0.370 31.32156 H ? A ? 374 H 1
   ATOM 12088 HA B ASN B 374 ? 11.21197 9.80968 39.59236 0.387 31.07745 H ? A ? 374 HA 1
   ATOM 12089 HB2 B ASN B 374 ? 12.81589 11.94425 39.69311 0.387 31.33784 H ? A ? 374 HB2 1
   ATOM 12090 HB3 B ASN B 374 ? 11.35781 12.52261 39.94788 0.387 31.33784 H ? A ? 374 HB3 1
   ATOM 12091 HD21 B ASN B 374 ? 11.01147 11.59235 43.00583 0.387 33.74846 H ? A ? 374 HD21 1
   ATOM 12092 HD22 B ASN B 374 ? 10.39682 12.27760 41.83475 0.387 33.74846 H ? A ? 374 HD22 1
   ATOM 12093 N A ARG B 375 ? 9.73349 12.20331 38.35086 0.286 26.15314 N ? A ? 375 N 1
   ATOM 12094 CA A ARG B 375 ? 8.42601 12.79116 38.09975 0.286 25.61232 C ? A ? 375 CA 1
   ATOM 12095 C A ARG B 375 ? 7.56847 11.85672 37.23596 0.286 25.44151 C ? A ? 375 C 1
   ATOM 12096 O A ARG B 375 ? 6.35417 11.71281 37.48865 0.286 25.73495 O ? A ? 375 O 1
   ATOM 12097 CB A ARG B 375 ? 8.57710 14.15591 37.42263 0.286 25.27302 C ? A ? 375 CB 1
   ATOM 12098 CG A ARG B 375 ? 7.24142 14.83341 37.07404 0.286 26.54984 C ? A ? 375 CG 1
   ATOM 12099 CD A ARG B 375 ? 6.37392 14.84015 38.31557 0.286 27.63641 C ? A ? 375 CD 1
   ATOM 12100 NE A ARG B 375 ? 6.01114 16.17574 38.77097 0.286 26.47521 N ? A ? 375 NE 1
   ATOM 12101 CZ A ARG B 375 ? 6.60831 16.88562 39.71233 0.286 27.49037 C ? A ? 375 CZ 1
   ATOM 12102 NH1 A ARG B 375 ? 7.78665 16.52332 40.19417 0.286 27.13697 N ? A ? 375 NH1 1
   ATOM 12103 NH2 A ARG B 375 ? 5.99481 17.97483 40.18900 0.286 26.46447 N ? A ? 375 NH2 1
   ATOM 12104 H A ARG B 375 ? 10.39707 12.56744 37.94261 0.613 31.47661 H ? A ? 375 H 1
   ATOM 12105 HA A ARG B 375 ? 7.97547 12.93005 38.94746 0.286 30.82763 H ? A ? 375 HA 1
   ATOM 12106 HB2 A ARG B 375 ? 9.06073 14.74742 38.02023 0.286 30.42046 H ? A ? 375 HB2 1
   ATOM 12107 HB3 A ARG B 375 ? 9.07330 14.04003 36.59725 0.286 30.42046 H ? A ? 375 HB3 1
   ATOM 12108 HG2 A ARG B 375 ? 7.39567 15.74753 36.78857 0.286 31.95265 H ? A ? 375 HG2 1
   ATOM 12109 HG3 A ARG B 375 ? 6.78955 14.33860 36.37270 0.286 31.95265 H ? A ? 375 HG3 1
   ATOM 12110 HD2 A ARG B 375 ? 5.55301 14.35957 38.12571 0.286 33.25654 H ? A ? 375 HD2 1
   ATOM 12111 HD3 A ARG B 375 ? 6.85529 14.40312 39.03542 0.286 33.25654 H ? A ? 375 HD3 1
   ATOM 12112 HE A ARG B 375 ? 5.33516 16.54184 38.38543 0.286 31.86309 H ? A ? 375 HE 1
   ATOM 12113 HH11 A ARG B 375 ? 8.17486 15.81676 39.89473 0.286 32.65721 H ? A ? 375 HH11 1
   ATOM 12114 HH12 A ARG B 375 ? 8.16407 16.99448 40.80668 0.286 32.65721 H ? A ? 375 HH12 1
   ATOM 12115 HH21 A ARG B 375 ? 5.22427 18.20303 39.88274 0.286 31.85020 H ? A ? 375 HH21 1
   ATOM 12116 HH22 A ARG B 375 ? 6.37100 18.44677 40.80166 0.286 31.85020 H ? A ? 375 HH22 1
   ATOM 12117 N B ARG B 375 ? 9.84920 12.19109 37.91991 0.498 25.85047 N ? A ? 375 N 1
   ATOM 12118 CA B ARG B 375 ? 8.50258 12.67269 37.64992 0.498 25.90364 C ? A ? 375 CA 1
   ATOM 12119 C B ARG B 375 ? 7.72014 11.65089 36.77763 0.498 25.32146 C ? A ? 375 C 1
   ATOM 12120 O B ARG B 375 ? 6.51529 11.46234 36.98290 0.498 25.37473 O ? A ? 375 O 1
   ATOM 12121 CB B ARG B 375 ? 8.48354 14.08510 37.01723 0.498 25.33852 C ? A ? 375 CB 1
   ATOM 12122 CG B ARG B 375 ? 7.03086 14.71019 36.98383 0.498 26.43431 C ? A ? 375 CG 1
   ATOM 12123 CD B ARG B 375 ? 6.80230 15.58296 38.29090 0.498 27.99814 C ? A ? 375 CD 1
   ATOM 12124 NE B ARG B 375 ? 5.73387 16.55392 38.07336 0.498 27.88278 N ? A ? 375 NE 1
   ATOM 12125 CZ B ARG B 375 ? 5.07358 17.13001 39.06747 0.498 27.26265 C ? A ? 375 CZ 1
   ATOM 12126 NH1 B ARG B 375 ? 5.43005 16.89715 40.33382 0.498 26.64714 N ? A ? 375 NH1 1
   ATOM 12127 NH2 B ARG B 375 ? 4.06418 17.97628 38.77414 0.498 25.13351 N ? A ? 375 NH2 1
   ATOM 12128 H B ARG B 375 ? 10.50432 12.64904 37.60259 0.387 31.11340 H ? A ? 375 H 1
   ATOM 12129 HA B ARG B 375 ? 8.04761 12.77562 38.50039 0.498 31.17721 H ? A ? 375 HA 1
   ATOM 12130 HB2 B ARG B 375 ? 9.05352 14.67317 37.53702 0.498 30.49906 H ? A ? 375 HB2 1
   ATOM 12131 HB3 B ARG B 375 ? 8.80904 14.02850 36.10522 0.498 30.49906 H ? A ? 375 HB3 1
   ATOM 12132 HG2 B ARG B 375 ? 6.93564 15.28064 36.20510 0.498 31.81401 H ? A ? 375 HG2 1
   ATOM 12133 HG3 B ARG B 375 ? 6.36820 14.00224 36.95950 0.498 31.81401 H ? A ? 375 HG3 1
   ATOM 12134 HD2 B ARG B 375 ? 6.55034 15.00506 39.02809 0.498 33.69061 H ? A ? 375 HD2 1
   ATOM 12135 HD3 B ARG B 375 ? 7.61696 16.06236 38.50861 0.498 33.69061 H ? A ? 375 HD3 1
   ATOM 12136 HE B ARG B 375 ? 5.52403 16.76087 37.26543 0.498 33.55218 H ? A ? 375 HE 1
   ATOM 12137 HH11 B ARG B 375 ? 6.08940 16.37235 40.50537 0.498 32.06941 H ? A ? 375 HH11 1
   ATOM 12138 HH12 B ARG B 375 ? 5.00015 17.27207 40.97743 0.498 32.06941 H ? A ? 375 HH12 1
   ATOM 12139 HH21 B ARG B 375 ? 3.85947 18.13347 37.95378 0.498 30.25305 H ? A ? 375 HH21 1
   ATOM 12140 HH22 B ARG B 375 ? 3.62561 18.35841 39.40758 0.498 30.25305 H ? A ? 375 HH22 1
   ATOM 12141 N C ARG B 375 ? 9.91074 12.13819 38.17279 0.216 26.10747 N ? A ? 375 N 1
   ATOM 12142 CA C ARG B 375 ? 8.64502 12.75494 37.80110 0.216 25.73051 C ? A ? 375 CA 1
   ATOM 12143 C C ARG B 375 ? 7.76575 11.70300 37.08904 0.216 25.43705 C ? A ? 375 C 1
   ATOM 12144 O C ARG B 375 ? 6.57489 11.52471 37.45117 0.216 25.77704 O ? A ? 375 O 1
   ATOM 12145 CB C ARG B 375 ? 8.88488 13.98118 36.90204 0.216 25.61326 C ? A ? 375 CB 1
   ATOM 12146 CG C ARG B 375 ? 7.88858 15.08055 37.01966 0.216 27.75080 C ? A ? 375 CG 1
   ATOM 12147 CD C ARG B 375 ? 8.35348 16.18824 37.88019 0.216 27.92307 C ? A ? 375 CD 1
   ATOM 12148 NE C ARG B 375 ? 7.85507 17.47054 37.38550 0.216 29.17149 N ? A ? 375 NE 1
   ATOM 12149 CZ C ARG B 375 ? 8.30308 18.65233 37.79096 0.216 28.20185 C ? A ? 375 CZ 1
   ATOM 12150 NH1 C ARG B 375 ? 9.19877 18.75187 38.75851 0.216 28.87805 N ? A ? 375 NH1 1
   ATOM 12151 NH2 C ARG B 375 ? 7.85191 19.76088 37.20118 0.216 29.88004 N ? A ? 375 NH2 1
   ATOM 12152 HA C ARG B 375 ? 8.17453 13.07564 38.58639 0.216 30.96945 H ? A ? 375 HA 1
   ATOM 12153 HB2 C ARG B 375 ? 9.75189 14.35510 37.12428 0.216 30.82875 H ? A ? 375 HB2 1
   ATOM 12154 HB3 C ARG B 375 ? 8.87796 13.68572 35.97816 0.216 30.82875 H ? A ? 375 HB3 1
   ATOM 12155 HG2 C ARG B 375 ? 7.71111 15.44187 36.13713 0.216 33.39380 H ? A ? 375 HG2 1
   ATOM 12156 HG3 C ARG B 375 ? 7.07124 14.72647 37.40370 0.216 33.39380 H ? A ? 375 HG3 1
   ATOM 12157 HD2 C ARG B 375 ? 8.02471 16.05713 38.78331 0.216 33.60053 H ? A ? 375 HD2 1
   ATOM 12158 HD3 C ARG B 375 ? 9.32315 16.21352 37.88052 0.216 33.60053 H ? A ? 375 HD3 1
   ATOM 12159 HE C ARG B 375 ? 7.23133 17.45833 36.79356 0.216 35.09863 H ? A ? 375 HE 1
   ATOM 12160 HH11 C ARG B 375 ? 9.50242 18.04240 39.13804 0.216 34.74651 H ? A ? 375 HH11 1
   ATOM 12161 HH12 C ARG B 375 ? 9.47769 19.52609 39.00828 0.216 34.74651 H ? A ? 375 HH12 1
   ATOM 12162 HH21 C ARG B 375 ? 7.27624 19.70550 36.56467 0.216 35.94889 H ? A ? 375 HH21 1
   ATOM 12163 HH22 C ARG B 375 ? 8.13678 20.53077 37.45754 0.216 35.94889 H ? A ? 375 HH22 1
   ATOM 12164 N A VAL B 376 ? 8.18744 11.25150 36.21156 0.501 24.93935 N ? A ? 376 N 1
   ATOM 12165 CA A VAL B 376 ? 7.53954 10.16893 35.50246 0.501 25.66717 C ? A ? 376 CA 1
   ATOM 12166 C A VAL B 376 ? 7.03902 9.06985 36.48446 0.501 24.77944 C ? A ? 376 C 1
   ATOM 12167 O A VAL B 376 ? 5.89049 8.59468 36.39579 0.501 24.82556 O ? A ? 376 O 1
   ATOM 12168 CB A VAL B 376 ? 8.48987 9.59012 34.43720 0.501 26.34737 C ? A ? 376 CB 1
   ATOM 12169 CG1 A VAL B 376 ? 7.78878 8.39731 33.85988 0.501 25.13992 C ? A ? 376 CG1 1
   ATOM 12170 CG2 A VAL B 376 ? 8.71498 10.60467 33.28533 0.501 25.99219 C ? A ? 376 CG2 1
   ATOM 12171 H A VAL B 376 ? 8.97088 11.45393 35.92028 0.286 30.02007 H ? A ? 376 H 1
   ATOM 12172 HA A VAL B 376 ? 6.75733 10.52658 35.05397 0.501 30.89345 H ? A ? 376 HA 1
   ATOM 12173 HB A VAL B 376 ? 9.35000 9.37443 34.83032 0.501 31.70969 H ? A ? 376 HB 1
   ATOM 12174 HG11 A VAL B 376 ? 8.21612 8.15388 33.02380 0.501 30.26074 H ? A ? 376 HG11 1
   ATOM 12175 HG12 A VAL B 376 ? 7.84850 7.66103 34.48854 0.501 30.26074 H ? A ? 376 HG12 1
   ATOM 12176 HG13 A VAL B 376 ? 6.85869 8.62325 33.70246 0.501 30.26074 H ? A ? 376 HG13 1
   ATOM 12177 HG21 A VAL B 376 ? 9.32539 10.21764 32.63841 0.501 31.28347 H ? A ? 376 HG21 1
   ATOM 12178 HG22 A VAL B 376 ? 7.86327 10.79677 32.86274 0.501 31.28347 H ? A ? 376 HG22 1
   ATOM 12179 HG23 A VAL B 376 ? 9.09377 11.41916 33.65142 0.501 31.28347 H ? A ? 376 HG23 1
   ATOM 12180 N B VAL B 376 ? 8.40264 10.94335 35.87683 0.468 24.64660 N ? A ? 376 N 1
   ATOM 12181 CA B VAL B 376 ? 7.77887 9.81907 35.19114 0.468 25.83178 C ? A ? 376 CA 1
   ATOM 12182 C B VAL B 376 ? 7.16687 8.80640 36.18122 0.468 24.94595 C ? A ? 376 C 1
   ATOM 12183 O B VAL B 376 ? 5.96418 8.45225 36.08585 0.468 24.84538 O ? A ? 376 O 1
   ATOM 12184 CB B VAL B 376 ? 8.78267 9.14769 34.22848 0.468 26.11220 C ? A ? 376 CB 1
   ATOM 12185 CG1 B VAL B 376 ? 8.23767 7.91557 33.59171 0.468 25.71904 C ? A ? 376 CG1 1
   ATOM 12186 CG2 B VAL B 376 ? 9.08356 10.09836 33.11910 0.468 25.84582 C ? A ? 376 CG2 1
   ATOM 12187 H B VAL B 376 ? 9.21815 11.09360 35.64889 0.498 29.66876 H ? A ? 376 H 1
   ATOM 12188 HA B VAL B 376 ? 7.04293 10.17079 34.66617 0.468 31.09097 H ? A ? 376 HA 1
   ATOM 12189 HB B VAL B 376 ? 9.56612 8.91011 34.74872 0.468 31.42749 H ? A ? 376 HB 1
   ATOM 12190 HG11 B VAL B 376 ? 8.80660 7.66716 32.84638 0.468 30.95569 H ? A ? 376 HG11 1
   ATOM 12191 HG12 B VAL B 376 ? 8.22173 7.20149 34.24802 0.468 30.95569 H ? A ? 376 HG12 1
   ATOM 12192 HG13 B VAL B 376 ? 7.33819 8.09470 33.27589 0.468 30.95569 H ? A ? 376 HG13 1
   ATOM 12193 HG21 B VAL B 376 ? 9.63502 9.64944 32.45936 0.468 31.10783 H ? A ? 376 HG21 1
   ATOM 12194 HG22 B VAL B 376 ? 8.25010 10.38479 32.71387 0.468 31.10783 H ? A ? 376 HG22 1
   ATOM 12195 HG23 B VAL B 376 ? 9.55666 10.86466 33.47946 0.468 31.10783 H ? A ? 376 HG23 1
   ATOM 12196 N C VAL B 376 ? 8.34861 11.02240 36.10081 0.031 25.12829 N ? A ? 376 N 1
   ATOM 12197 CA C VAL B 376 ? 7.62156 9.95567 35.43053 0.031 25.68226 C ? A ? 376 CA 1
   ATOM 12198 C C VAL B 376 ? 7.13080 8.93267 36.44801 0.031 24.79391 C ? A ? 376 C 1
   ATOM 12199 O C VAL B 376 ? 6.00041 8.44332 36.36053 0.031 24.98654 O ? A ? 376 O 1
   ATOM 12200 CB C VAL B 376 ? 8.50339 9.30072 34.35194 0.031 26.36124 C ? A ? 376 CB 1
   ATOM 12201 CG1 C VAL B 376 ? 7.69537 8.28204 33.58067 0.031 25.21484 C ? A ? 376 CG1 1
   ATOM 12202 CG2 C VAL B 376 ? 9.06681 10.35415 33.41239 0.031 26.15143 C ? A ? 376 CG2 1
   ATOM 12203 H C VAL B 376 ? 9.14599 11.15826 35.80873 0.216 30.24679 H ? A ? 376 H 1
   ATOM 12204 HA C VAL B 376 ? 6.84729 10.33938 34.98988 0.031 30.91155 H ? A ? 376 HA 1
   ATOM 12205 HB C VAL B 376 ? 9.24917 8.84988 34.77792 0.031 31.72633 H ? A ? 376 HB 1
   ATOM 12206 HG11 C VAL B 376 ? 8.22759 7.95209 32.83987 0.031 30.35065 H ? A ? 376 HG11 1
   ATOM 12207 HG12 C VAL B 376 ? 7.46259 7.54977 34.17269 0.031 30.35065 H ? A ? 376 HG12 1
   ATOM 12208 HG13 C VAL B 376 ? 6.88956 8.70586 33.24609 0.031 30.35065 H ? A ? 376 HG13 1
   ATOM 12209 HG21 C VAL B 376 ? 9.12452 9.98173 32.51859 0.031 31.47456 H ? A ? 376 HG21 1
   ATOM 12210 HG22 C VAL B 376 ? 8.47768 11.12474 33.41224 0.031 31.47456 H ? A ? 376 HG22 1
   ATOM 12211 HG23 C VAL B 376 ? 9.94946 10.61263 33.72065 0.031 31.47456 H ? A ? 376 HG23 1
   ATOM 12212 N A LEU B 377 ? 7.90278 8.63543 37.41612 0.474 24.32597 N ? A ? 377 N 1
   ATOM 12213 CA A LEU B 377 ? 7.51359 7.70433 38.49431 0.474 25.42727 C ? A ? 377 CA 1
   ATOM 12214 C A LEU B 377 ? 6.31089 8.20311 39.28820 0.474 24.84251 C ? A ? 377 C 1
   ATOM 12215 O A LEU B 377 ? 5.35167 7.46834 39.57091 0.474 25.38384 O ? A ? 377 O 1
   ATOM 12216 CB A LEU B 377 ? 8.76585 7.45641 39.35228 0.474 25.88503 C ? A ? 377 CB 1
   ATOM 12217 CG A LEU B 377 ? 8.88610 6.09499 40.03206 0.474 26.44131 C ? A ? 377 CG 1
   ATOM 12218 CD1 A LEU B 377 ? 8.39844 4.78923 39.21275 0.474 26.45198 C ? A ? 377 CD1 1
   ATOM 12219 CD2 A LEU B 377 ? 10.22581 5.72306 40.63038 0.474 25.76233 C ? A ? 377 CD2 1
   ATOM 12220 H A LEU B 377 ? 8.73072 8.86560 37.44961 0.501 29.28400 H ? A ? 377 H 1
   ATOM 12221 HA A LEU B 377 ? 7.21771 6.85355 38.13442 0.474 30.60557 H ? A ? 377 HA 1
   ATOM 12222 HB2 A LEU B 377 ? 9.54312 7.55605 38.78059 0.474 31.15488 H ? A ? 377 HB2 1
   ATOM 12223 HB3 A LEU B 377 ? 8.78280 8.12510 40.05476 0.474 31.15488 H ? A ? 377 HB3 1
   ATOM 12224 HG A LEU B 377 ? 8.25095 6.28702 40.73960 0.474 31.82241 H ? A ? 377 HG 1
   ATOM 12225 HD11 A LEU B 377 ? 8.68608 3.99333 39.68679 0.474 31.83521 H ? A ? 377 HD11 1
   ATOM 12226 HD12 A LEU B 377 ? 7.43091 4.80220 39.14477 0.474 31.83521 H ? A ? 377 HD12 1
   ATOM 12227 HD13 A LEU B 377 ? 8.79256 4.80701 38.32661 0.474 31.83521 H ? A ? 377 HD13 1
   ATOM 12228 HD21 A LEU B 377 ? 10.13732 4.88131 41.10422 0.474 31.00763 H ? A ? 377 HD21 1
   ATOM 12229 HD22 A LEU B 377 ? 10.87665 5.63404 39.91666 0.474 31.00763 H ? A ? 377 HD22 1
   ATOM 12230 HD23 A LEU B 377 ? 10.50201 6.42104 41.24474 0.474 31.00763 H ? A ? 377 HD23 1
   ATOM 12231 N B LEU B 377 ? 7.98664 8.32930 37.13673 0.526 24.10860 N ? A ? 377 N 1
   ATOM 12232 CA B LEU B 377 ? 7.56106 7.30498 38.11204 0.526 25.62023 C ? A ? 377 CA 1
   ATOM 12233 C B LEU B 377 ? 6.35940 7.77135 38.91724 0.526 24.97521 C ? A ? 377 C 1
   ATOM 12234 O B LEU B 377 ? 5.40388 7.00671 39.08854 0.526 25.36320 O ? A ? 377 O 1
   ATOM 12235 CB B LEU B 377 ? 8.76661 6.89499 39.00234 0.526 25.82196 C ? A ? 377 CB 1
   ATOM 12236 CG B LEU B 377 ? 8.38124 6.18023 40.29685 0.526 26.34002 C ? A ? 377 CG 1
   ATOM 12237 CD1 B LEU B 377 ? 8.01126 4.68037 39.93075 0.526 25.77361 C ? A ? 377 CD1 1
   ATOM 12238 CD2 B LEU B 377 ? 9.51963 6.38167 41.25515 0.526 24.99669 C ? A ? 377 CD2 1
   ATOM 12239 H B LEU B 377 ? 8.80124 8.58334 37.24397 0.468 29.02316 H ? A ? 377 H 1
   ATOM 12240 HA B LEU B 377 ? 7.27681 6.50382 37.64488 0.526 30.83712 H ? A ? 377 HA 1
   ATOM 12241 HB2 B LEU B 377 ? 9.33605 6.29629 38.49420 0.526 31.07920 H ? A ? 377 HB2 1
   ATOM 12242 HB3 B LEU B 377 ? 9.25843 7.69548 39.24365 0.526 31.07920 H ? A ? 377 HB3 1
   ATOM 12243 HG B LEU B 377 ? 7.59401 6.52153 40.74927 0.526 31.70086 H ? A ? 377 HG 1
   ATOM 12244 HD11 B LEU B 377 ? 7.81075 4.19630 40.74707 0.526 31.02118 H ? A ? 377 HD11 1
   ATOM 12245 HD12 B LEU B 377 ? 7.23657 4.67967 39.34701 0.526 31.02118 H ? A ? 377 HD12 1
   ATOM 12246 HD13 B LEU B 377 ? 8.76567 4.27009 39.47971 0.526 31.02118 H ? A ? 377 HD13 1
   ATOM 12247 HD21 B LEU B 377 ? 9.31019 5.93817 42.09202 0.526 30.08887 H ? A ? 377 HD21 1
   ATOM 12248 HD22 B LEU B 377 ? 10.32580 6.00177 40.87218 0.526 30.08887 H ? A ? 377 HD22 1
   ATOM 12249 HD23 B LEU B 377 ? 9.64113 7.33215 41.40587 0.526 30.08887 H ? A ? 377 HD23 1
   ATOM 12250 N C LEU B 377 ? 7.96295 8.61492 37.44428 0.000 24.41183 N ? A ? 377 N 1
   ATOM 12251 CA C LEU B 377 ? 7.60497 7.58417 38.41707 0.000 25.45705 C ? A ? 377 CA 1
   ATOM 12252 C C LEU B 377 ? 6.40667 7.99522 39.26170 0.000 25.01120 C ? A ? 377 C 1
   ATOM 12253 O C LEU B 377 ? 5.52639 7.17830 39.54005 0.000 25.56151 O ? A ? 377 O 1
   ATOM 12254 CB C LEU B 377 ? 8.80830 7.27659 39.30610 0.000 25.99469 C ? A ? 377 CB 1
   ATOM 12255 CG C LEU B 377 ? 8.69575 6.08151 40.24846 0.000 26.46951 C ? A ? 377 CG 1
   ATOM 12256 CD1 C LEU B 377 ? 8.26983 4.83096 39.49591 0.000 26.48599 C ? A ? 377 CD1 1
   ATOM 12257 CD2 C LEU B 377 ? 10.02553 5.85417 40.95294 0.000 26.95205 C ? A ? 377 CD2 1
   ATOM 12258 H C LEU B 377 ? 8.73142 8.97751 37.57682 0.031 29.38703 H ? A ? 377 H 1
   ATOM 12259 HA C LEU B 377 ? 7.36123 6.77650 37.93837 0.000 30.64130 H ? A ? 377 HA 1
   ATOM 12260 HB2 C LEU B 377 ? 9.56936 7.10892 38.72854 0.000 31.28646 H ? A ? 377 HB2 1
   ATOM 12261 HB3 C LEU B 377 ? 8.97648 8.05589 39.85866 0.000 31.28646 H ? A ? 377 HB3 1
   ATOM 12262 HG C LEU B 377 ? 8.01611 6.26545 40.91566 0.000 31.85625 H ? A ? 377 HG 1
   ATOM 12263 HD11 C LEU B 377 ? 8.41133 4.05722 40.06355 0.000 31.87603 H ? A ? 377 HD11 1
   ATOM 12264 HD12 C LEU B 377 ? 7.33037 4.90525 39.26613 0.000 31.87603 H ? A ? 377 HD12 1
   ATOM 12265 HD13 C LEU B 377 ? 8.80238 4.75114 38.68912 0.000 31.87603 H ? A ? 377 HD13 1
   ATOM 12266 HD21 C LEU B 377 ? 9.93937 5.09742 41.55362 0.000 32.43530 H ? A ? 377 HD21 1
   ATOM 12267 HD22 C LEU B 377 ? 10.70815 5.67271 40.28810 0.000 32.43530 H ? A ? 377 HD22 1
   ATOM 12268 HD23 C LEU B 377 ? 10.25686 6.65084 41.45562 0.000 32.43530 H ? A ? 377 HD23 1
   ATOM 12269 N A GLU B 378 ? 6.32737 9.46790 39.64264 0.346 24.96803 N ? A ? 378 N 1
   ATOM 12270 CA A GLU B 378 ? 5.20874 9.93866 40.41698 0.346 25.39860 C ? A ? 378 CA 1
   ATOM 12271 C A GLU B 378 ? 3.90718 9.78269 39.64898 0.346 25.02681 C ? A ? 378 C 1
   ATOM 12272 O A GLU B 378 ? 2.88450 9.44342 40.24126 0.346 25.47343 O ? A ? 378 O 1
   ATOM 12273 CB A GLU B 378 ? 5.44841 11.37440 40.84673 0.346 25.35456 C ? A ? 378 CB 1
   ATOM 12274 CG A GLU B 378 ? 4.71929 11.58741 42.13078 0.346 25.41136 C ? A ? 378 CG 1
   ATOM 12275 CD A GLU B 378 ? 4.69486 12.96603 42.63916 0.346 24.05617 C ? A ? 378 CD 1
   ATOM 12276 OE1 A GLU B 378 ? 4.49987 13.92514 41.85277 0.346 25.27913 O ? A ? 378 OE1 1
   ATOM 12277 OE2 A GLU B 378 ? 4.85299 13.05554 43.86366 0.346 26.12381 O ? A ? 378 OE2 1
   ATOM 12278 H A GLU B 378 ? 6.94033 10.04208 39.45773 0.474 30.05448 H ? A ? 378 H 1
   ATOM 12279 HA A GLU B 378 ? 5.12630 9.40858 41.22514 0.346 30.57116 H ? A ? 378 HA 1
   ATOM 12280 HB2 A GLU B 378 ? 6.39591 11.52949 40.98487 0.346 30.51831 H ? A ? 378 HB2 1
   ATOM 12281 HB3 A GLU B 378 ? 5.10623 11.98668 40.17671 0.346 30.51831 H ? A ? 378 HB3 1
   ATOM 12282 HG2 A GLU B 378 ? 3.79745 11.31294 42.00513 0.346 30.58648 H ? A ? 378 HG2 1
   ATOM 12283 HG3 A GLU B 378 ? 5.13875 11.03910 42.81218 0.346 30.58648 H ? A ? 378 HG3 1
   ATOM 12284 N B GLU B 378 ? 6.33939 9.06999 39.29439 0.308 24.96140 N ? A ? 378 N 1
   ATOM 12285 CA B GLU B 378 ? 5.20906 9.66366 39.99698 0.308 25.30623 C ? A ? 378 CA 1
   ATOM 12286 C B GLU B 378 ? 3.94968 9.61516 39.14072 0.308 25.00253 C ? A ? 378 C 1
   ATOM 12287 O B GLU B 378 ? 2.93789 9.09011 39.58422 0.308 25.19219 O ? A ? 378 O 1
   ATOM 12288 CB B GLU B 378 ? 5.56505 11.11417 40.43346 0.308 25.20365 C ? A ? 378 CB 1
   ATOM 12289 CG B GLU B 378 ? 4.59290 11.85130 41.44038 0.308 25.90336 C ? A ? 378 CG 1
   ATOM 12290 CD B GLU B 378 ? 5.07400 13.29167 41.81254 0.308 26.34031 C ? A ? 378 CD 1
   ATOM 12291 OE1 B GLU B 378 ? 6.08935 13.45734 42.57961 0.308 25.67032 O ? A ? 378 OE1 1
   ATOM 12292 OE2 B GLU B 378 ? 4.47136 14.26731 41.29191 0.308 28.10069 O ? A ? 378 OE2 1
   ATOM 12293 H B GLU B 378 ? 6.98015 9.62471 39.14844 0.526 30.04653 H ? A ? 378 H 1
   ATOM 12294 HA B GLU B 378 ? 5.02447 9.15830 40.80409 0.308 30.46031 H ? A ? 378 HA 1
   ATOM 12295 HB2 B GLU B 378 ? 6.43651 11.08823 40.85866 0.308 30.33723 H ? A ? 378 HB2 1
   ATOM 12296 HB3 B GLU B 378 ? 5.60236 11.66160 39.63357 0.308 30.33723 H ? A ? 378 HB3 1
   ATOM 12297 HG2 B GLU B 378 ? 3.71536 11.92529 41.03375 0.308 31.17688 H ? A ? 378 HG2 1
   ATOM 12298 HG3 B GLU B 378 ? 4.53659 11.33436 42.25922 0.308 31.17688 H ? A ? 378 HG3 1
   ATOM 12299 N C GLU B 378 ? 6.37182 9.25497 39.69290 0.346 24.97141 N ? A ? 378 N 1
   ATOM 12300 CA C GLU B 378 ? 5.22376 9.76003 40.42595 0.346 25.38683 C ? A ? 378 CA 1
   ATOM 12301 C C GLU B 378 ? 3.97325 9.71269 39.55991 0.346 25.01989 C ? A ? 378 C 1
   ATOM 12302 O C GLU B 378 ? 2.90817 9.34706 40.05001 0.346 25.48755 O ? A ? 378 O 1
   ATOM 12303 CB C GLU B 378 ? 5.51814 11.18871 40.94025 0.346 25.36072 C ? A ? 378 CB 1
   ATOM 12304 CG C GLU B 378 ? 6.55952 11.29125 42.07058 0.346 25.83974 C ? A ? 378 CG 1
   ATOM 12305 CD C GLU B 378 ? 7.28062 12.63404 42.22218 0.346 25.59567 C ? A ? 378 CD 1
   ATOM 12306 OE1 C GLU B 378 ? 6.93836 13.67071 41.54569 0.346 26.35411 O ? A ? 378 OE1 1
   ATOM 12307 OE2 C GLU B 378 ? 8.27912 12.67539 43.05144 0.346 28.13187 O ? A ? 378 OE2 1
   ATOM 12308 H C GLU B 378 ? 6.99814 9.83202 39.57316 0.000 30.05853 H ? A ? 378 H 1
   ATOM 12309 HA C GLU B 378 ? 5.05864 9.20628 41.20505 0.346 30.55704 H ? A ? 378 HA 1
   ATOM 12310 HB2 C GLU B 378 ? 5.84745 11.71769 40.19685 0.346 30.52571 H ? A ? 378 HB2 1
   ATOM 12311 HB3 C GLU B 378 ? 4.69074 11.56751 41.27615 0.346 30.52571 H ? A ? 378 HB3 1
   ATOM 12312 HG2 C GLU B 378 ? 6.10907 11.11541 42.91146 0.346 31.10053 H ? A ? 378 HG2 1
   ATOM 12313 HG3 C GLU B 378 ? 7.24169 10.61992 41.91292 0.346 31.10053 H ? A ? 378 HG3 1
   ATOM 12314 N A ARG B 379 ? 3.93277 10.03342 38.35005 0.444 25.29456 N ? A ? 379 N 1
   ATOM 12315 CA A ARG B 379 ? 2.81267 9.84715 37.39963 0.444 24.87452 C ? A ? 379 CA 1
   ATOM 12316 C A ARG B 379 ? 2.43517 8.38306 37.41239 0.444 25.47777 C ? A ? 379 C 1
   ATOM 12317 O A ARG B 379 ? 1.32771 8.00061 37.83941 0.444 24.39774 O ? A ? 379 O 1
   ATOM 12318 CB A ARG B 379 ? 3.18915 10.26457 35.99128 0.444 24.48149 C ? A ? 379 CB 1
   ATOM 12319 CG A ARG B 379 ? 3.63131 11.70819 35.87473 0.444 24.99818 C ? A ? 379 CG 1
   ATOM 12320 CD A ARG B 379 ? 4.44863 12.02840 34.57256 0.444 25.03098 C ? A ? 379 CD 1
   ATOM 12321 NE A ARG B 379 ? 4.94620 13.39455 34.47796 0.444 26.12950 N ? A ? 379 NE 1
   ATOM 12322 CZ A ARG B 379 ? 5.89785 13.75602 33.62349 0.444 26.90406 C ? A ? 379 CZ 1
   ATOM 12323 NH1 A ARG B 379 ? 6.46698 12.86371 32.82013 0.444 26.87654 N ? A ? 379 NH1 1
   ATOM 12324 NH2 A ARG B 379 ? 6.30386 15.04983 33.60143 0.444 27.08861 N ? A ? 379 NH2 1
   ATOM 12325 H A ARG B 379 ? 4.63217 10.33501 37.95071 0.346 30.44632 H ? A ? 379 H 1
   ATOM 12326 HA A ARG B 379 ? 2.06310 10.40397 37.66229 0.444 29.94227 H ? A ? 379 HA 1
   ATOM 12327 HB2 A ARG B 379 ? 3.92141 9.70605 35.68670 0.444 29.47063 H ? A ? 379 HB2 1
   ATOM 12328 HB3 A ARG B 379 ? 2.41831 10.14447 35.41483 0.444 29.47063 H ? A ? 379 HB3 1
   ATOM 12329 HG2 A ARG B 379 ? 2.84435 12.27527 35.87395 0.444 30.09066 H ? A ? 379 HG2 1
   ATOM 12330 HG3 A ARG B 379 ? 4.19440 11.92319 36.63474 0.444 30.09066 H ? A ? 379 HG3 1
   ATOM 12331 HD2 A ARG B 379 ? 5.21665 11.43690 34.53820 0.444 30.13001 H ? A ? 379 HD2 1
   ATOM 12332 HD3 A ARG B 379 ? 3.87650 11.87420 33.80458 0.444 30.13001 H ? A ? 379 HD3 1
   ATOM 12333 HE A ARG B 379 ? 4.60992 13.99222 34.99690 0.444 31.44824 H ? A ? 379 HE 1
   ATOM 12334 HH11 A ARG B 379 ? 6.22053 12.04028 32.84893 0.444 32.34469 H ? A ? 379 HH11 1
   ATOM 12335 HH12 A ARG B 379 ? 7.08180 13.10960 32.27136 0.444 32.34469 H ? A ? 379 HH12 1
   ATOM 12336 HH21 A ARG B 379 ? 5.94648 15.62182 34.13501 0.444 32.59918 H ? A ? 379 HH21 1
   ATOM 12337 HH22 A ARG B 379 ? 6.91871 15.29828 33.05385 0.444 32.59918 H ? A ? 379 HH22 1
   ATOM 12338 N B ARG B 379 ? 4.00405 10.03546 37.88337 0.458 25.31630 N ? A ? 379 N 1
   ATOM 12339 CA B ARG B 379 ? 2.81123 9.91765 37.02715 0.458 24.56443 C ? A ? 379 CA 1
   ATOM 12340 C B ARG B 379 ? 2.40097 8.47179 36.91790 0.458 25.67630 C ? A ? 379 C 1
   ATOM 12341 O B ARG B 379 ? 1.18632 8.14092 36.86772 0.458 25.17638 O ? A ? 379 O 1
   ATOM 12342 CB B ARG B 379 ? 3.07351 10.47593 35.65102 0.458 24.39077 C ? A ? 379 CB 1
   ATOM 12343 CG B ARG B 379 ? 3.39085 11.89902 35.67573 0.458 25.06277 C ? A ? 379 CG 1
   ATOM 12344 CD B ARG B 379 ? 3.86083 12.37326 34.26684 0.458 26.71208 C ? A ? 379 CD 1
   ATOM 12345 NE B ARG B 379 ? 4.60217 13.62145 34.31222 0.458 25.73282 N ? A ? 379 NE 1
   ATOM 12346 CZ B ARG B 379 ? 5.59272 13.87392 33.46164 0.458 26.94785 C ? A ? 379 CZ 1
   ATOM 12347 NH1 B ARG B 379 ? 6.01019 12.93637 32.63039 0.458 27.04947 N ? A ? 379 NH1 1
   ATOM 12348 NH2 B ARG B 379 ? 6.19988 15.08575 33.49776 0.458 27.05568 N ? A ? 379 NH2 1
   ATOM 12349 H B ARG B 379 ? 4.69347 10.38315 37.50467 0.308 30.47240 H ? A ? 379 H 1
   ATOM 12350 HA B ARG B 379 ? 2.09089 10.43863 37.41522 0.458 29.57016 H ? A ? 379 HA 1
   ATOM 12351 HB2 B ARG B 379 ? 3.82539 10.00644 35.25711 0.458 29.36176 H ? A ? 379 HB2 1
   ATOM 12352 HB3 B ARG B 379 ? 2.28214 10.35324 35.10367 0.458 29.36176 H ? A ? 379 HB3 1
   ATOM 12353 HG2 B ARG B 379 ? 2.60157 12.40456 35.92549 0.458 30.16817 H ? A ? 379 HG2 1
   ATOM 12354 HG3 B ARG B 379 ? 4.10467 12.06267 36.31181 0.458 30.16817 H ? A ? 379 HG3 1
   ATOM 12355 HD2 B ARG B 379 ? 4.43808 11.69568 33.88138 0.458 32.14733 H ? A ? 379 HD2 1
   ATOM 12356 HD3 B ARG B 379 ? 3.08329 12.50684 33.70249 0.458 32.14733 H ? A ? 379 HD3 1
   ATOM 12357 HE B ARG B 379 ? 4.39565 14.21117 34.90314 0.458 30.97222 H ? A ? 379 HE 1
   ATOM 12358 HH11 B ARG B 379 ? 5.64122 12.15958 32.63803 0.458 32.55221 H ? A ? 379 HH11 1
   ATOM 12359 HH12 B ARG B 379 ? 6.65100 13.10266 32.08147 0.458 32.55221 H ? A ? 379 HH12 1
   ATOM 12360 HH21 B ARG B 379 ? 5.94313 15.67859 34.06540 0.458 32.55966 H ? A ? 379 HH21 1
   ATOM 12361 HH22 B ARG B 379 ? 6.84173 15.26152 32.95303 0.458 32.55966 H ? A ? 379 HH22 1
   ATOM 12362 N C ARG B 379 ? 4.07187 10.06808 38.28051 0.098 25.37164 N ? A ? 379 N 1
   ATOM 12363 CA C ARG B 379 ? 2.91543 9.95064 37.38686 0.098 24.95168 C ? A ? 379 CA 1
   ATOM 12364 C C ARG B 379 ? 2.42531 8.51374 37.33106 0.098 25.43756 C ? A ? 379 C 1
   ATOM 12365 O C ARG B 379 ? 1.22673 8.23953 37.48793 0.098 24.52932 O ? A ? 379 O 1
   ATOM 12366 CB C ARG B 379 ? 3.27969 10.42353 35.98381 0.098 24.60948 C ? A ? 379 CB 1
   ATOM 12367 CG C ARG B 379 ? 3.86903 11.80390 35.94330 0.098 24.78737 C ? A ? 379 CG 1
   ATOM 12368 CD C ARG B 379 ? 4.57691 12.06129 34.62582 0.098 25.15894 C ? A ? 379 CD 1
   ATOM 12369 NE C ARG B 379 ? 5.33976 13.30194 34.65743 0.098 26.21225 N ? A ? 379 NE 1
   ATOM 12370 CZ C ARG B 379 ? 6.25570 13.63517 33.76239 0.098 27.02714 C ? A ? 379 CZ 1
   ATOM 12371 NH1 C ARG B 379 ? 6.57312 12.81967 32.76413 0.098 26.91459 N ? A ? 379 NH1 1
   ATOM 12372 NH2 C ARG B 379 ? 6.85404 14.82409 33.85938 0.098 27.54878 N ? A ? 379 NH2 1
   ATOM 12373 H C ARG B 379 ? 4.78349 10.37537 37.90799 0.346 30.53881 H ? A ? 379 H 1
   ATOM 12374 HA C ARG B 379 ? 2.20474 10.51686 37.72629 0.098 30.03486 H ? A ? 379 HA 1
   ATOM 12375 HB2 C ARG B 379 ? 3.93243 9.81197 35.60854 0.098 29.62421 H ? A ? 379 HB2 1
   ATOM 12376 HB3 C ARG B 379 ? 2.47750 10.42815 35.43849 0.098 29.62421 H ? A ? 379 HB3 1
   ATOM 12377 HG2 C ARG B 379 ? 3.16123 12.45955 36.04347 0.098 29.83769 H ? A ? 379 HG2 1
   ATOM 12378 HG3 C ARG B 379 ? 4.51429 11.90000 36.66115 0.098 29.83769 H ? A ? 379 HG3 1
   ATOM 12379 HD2 C ARG B 379 ? 5.18983 11.33188 34.44369 0.098 30.28357 H ? A ? 379 HD2 1
   ATOM 12380 HD3 C ARG B 379 ? 3.91892 12.12678 33.91613 0.098 30.28357 H ? A ? 379 HD3 1
   ATOM 12381 HE C ARG B 379 ? 5.18488 13.85325 35.29904 0.098 31.54754 H ? A ? 379 HE 1
   ATOM 12382 HH11 C ARG B 379 ? 6.18091 12.05793 32.68986 0.098 32.39035 H ? A ? 379 HH11 1
   ATOM 12383 HH12 C ARG B 379 ? 7.17097 13.05312 32.19170 0.098 32.39035 H ? A ? 379 HH12 1
   ATOM 12384 HH21 C ARG B 379 ? 6.64261 15.36115 34.49692 0.098 33.15138 H ? A ? 379 HH21 1
   ATOM 12385 HH22 C ARG B 379 ? 7.45107 15.05320 33.28433 0.098 33.15138 H ? A ? 379 HH22 1
   ATOM 12386 N A PHE B 380 ? 3.28947 7.55642 36.84358 0.499 25.60021 N ? A ? 380 N 1
   ATOM 12387 CA A PHE B 380 ? 3.06272 6.13624 36.85105 0.499 27.64479 C ? A ? 380 CA 1
   ATOM 12388 C A PHE B 380 ? 2.26243 5.70310 38.10155 0.499 25.38414 C ? A ? 380 C 1
   ATOM 12389 O A PHE B 380 ? 1.14723 5.16071 37.98778 0.499 25.74141 O ? A ? 380 O 1
   ATOM 12390 CB A PHE B 380 ? 4.36418 5.42682 36.90703 0.499 26.46123 C ? A ? 380 CB 1
   ATOM 12391 CG A PHE B 380 ? 4.21557 3.97361 36.81671 0.499 25.70350 C ? A ? 380 CG 1
   ATOM 12392 CD1 A PHE B 380 ? 4.12590 3.18735 37.96174 0.499 24.84437 C ? A ? 380 CD1 1
   ATOM 12393 CD2 A PHE B 380 ? 4.20275 3.37813 35.56017 0.499 24.84303 C ? A ? 380 CD2 1
   ATOM 12394 CE1 A PHE B 380 ? 4.00293 1.86782 37.79457 0.499 24.02204 C ? A ? 380 CE1 1
   ATOM 12395 CE2 A PHE B 380 ? 4.08281 1.95349 35.45320 0.499 25.88954 C ? A ? 380 CE2 1
   ATOM 12396 CZ A PHE B 380 ? 3.97770 1.25529 36.53876 0.499 24.82098 C ? A ? 380 CZ 1
   ATOM 12397 H A PHE B 380 ? 4.01191 7.79888 36.44497 0.444 30.81309 H ? A ? 380 H 1
   ATOM 12398 HA A PHE B 380 ? 2.57000 5.90466 36.04825 0.499 33.26659 H ? A ? 380 HA 1
   ATOM 12399 HB2 A PHE B 380 ? 4.91654 5.71976 36.16542 0.499 31.84631 H ? A ? 380 HB2 1
   ATOM 12400 HB3 A PHE B 380 ? 4.80127 5.63318 37.74803 0.499 31.84631 H ? A ? 380 HB3 1
   ATOM 12401 HD1 A PHE B 380 ? 4.15066 3.56622 38.81071 0.499 29.90609 H ? A ? 380 HD1 1
   ATOM 12402 HD2 A PHE B 380 ? 4.27154 3.90075 34.79398 0.499 29.90447 H ? A ? 380 HD2 1
   ATOM 12403 HE1 A PHE B 380 ? 3.93062 1.33082 38.55041 0.499 28.91929 H ? A ? 380 HE1 1
   ATOM 12404 HE2 A PHE B 380 ? 4.08055 1.53898 34.62069 0.499 31.16029 H ? A ? 380 HE2 1
   ATOM 12405 HZ A PHE B 380 ? 3.88395 0.33179 36.48174 0.499 29.87802 H ? A ? 380 HZ 1
   ATOM 12406 N B PHE B 380 ? 3.35788 7.56227 36.99302 0.501 25.73441 N ? A ? 380 N 1
   ATOM 12407 CA B PHE B 380 ? 3.03176 6.15738 36.83266 0.501 24.93383 C ? A ? 380 CA 1
   ATOM 12408 C B PHE B 380 ? 2.33279 5.64417 38.11048 0.501 25.11349 C ? A ? 380 C 1
   ATOM 12409 O B PHE B 380 ? 1.32716 4.91163 38.03591 0.501 25.65097 O ? A ? 380 O 1
   ATOM 12410 CB B PHE B 380 ? 4.30115 5.39481 36.51771 0.501 26.48792 C ? A ? 380 CB 1
   ATOM 12411 CG B PHE B 380 ? 4.10477 3.89901 36.26808 0.501 25.51802 C ? A ? 380 CG 1
   ATOM 12412 CD1 B PHE B 380 ? 3.90776 2.99377 37.32863 0.501 25.08128 C ? A ? 380 CD1 1
   ATOM 12413 CD2 B PHE B 380 ? 4.33326 3.42489 35.03208 0.501 24.89938 C ? A ? 380 CD2 1
   ATOM 12414 CE1 B PHE B 380 ? 3.79746 1.70413 37.07444 0.501 24.33820 C ? A ? 380 CE1 1
   ATOM 12415 CE2 B PHE B 380 ? 4.24594 1.99508 34.73201 0.501 25.44546 C ? A ? 380 CE2 1
   ATOM 12416 CZ B PHE B 380 ? 3.88543 1.16417 35.80929 0.501 24.94730 C ? A ? 380 CZ 1
   ATOM 12417 H B PHE B 380 ? 4.18988 7.72850 37.13354 0.458 30.97413 H ? A ? 380 H 1
   ATOM 12418 HA B PHE B 380 ? 2.42485 6.01379 36.08973 0.501 30.01344 H ? A ? 380 HA 1
   ATOM 12419 HB2 B PHE B 380 ? 4.69804 5.77436 35.71814 0.501 31.87835 H ? A ? 380 HB2 1
   ATOM 12420 HB3 B PHE B 380 ? 4.91029 5.48804 37.26681 0.501 31.87835 H ? A ? 380 HB3 1
   ATOM 12421 HD1 B PHE B 380 ? 3.85567 3.30366 38.20393 0.501 30.19038 H ? A ? 380 HD1 1
   ATOM 12422 HD2 B PHE B 380 ? 4.55208 4.01921 34.35106 0.501 29.97210 H ? A ? 380 HD2 1
   ATOM 12423 HE1 B PHE B 380 ? 3.65218 1.12680 37.78892 0.501 29.29868 H ? A ? 380 HE1 1
   ATOM 12424 HE2 B PHE B 380 ? 4.41786 1.65685 33.88293 0.501 30.62740 H ? A ? 380 HE2 1
   ATOM 12425 HZ B PHE B 380 ? 3.70875 0.26191 35.66924 0.501 30.02960 H ? A ? 380 HZ 1
   ATOM 12426 N C PHE B 380 ? 3.34665 7.58094 37.08533 0.000 25.62108 N ? A ? 380 N 1
   ATOM 12427 CA C PHE B 380 ? 3.01214 6.16595 36.98481 0.000 26.53463 C ? A ? 380 CA 1
   ATOM 12428 C C PHE B 380 ? 2.28275 5.69123 38.23225 0.000 25.27037 C ? A ? 380 C 1
   ATOM 12429 O C PHE B 380 ? 1.15240 5.19718 38.16694 0.000 25.83985 O ? A ? 380 O 1
   ATOM 12430 CB C PHE B 380 ? 4.30305 5.37001 36.77343 0.000 26.43103 C ? A ? 380 CB 1
   ATOM 12431 CG C PHE B 380 ? 4.09598 3.90829 36.54385 0.000 25.72150 C ? A ? 380 CG 1
   ATOM 12432 CD1 C PHE B 380 ? 3.85923 3.05109 37.60478 0.000 24.98222 C ? A ? 380 CD1 1
   ATOM 12433 CD2 C PHE B 380 ? 4.15111 3.38577 35.26382 0.000 25.05995 C ? A ? 380 CD2 1
   ATOM 12434 CE1 C PHE B 380 ? 3.66650 1.70237 37.39144 0.000 24.27893 C ? A ? 380 CE1 1
   ATOM 12435 CE2 C PHE B 380 ? 3.96109 2.03783 35.04539 0.000 25.86693 C ? A ? 380 CE2 1
   ATOM 12436 CZ C PHE B 380 ? 3.72006 1.19440 36.11037 0.000 25.03991 C ? A ? 380 CZ 1
   ATOM 12437 H C PHE B 380 ? 4.18305 7.74558 36.97169 0.098 30.83814 H ? A ? 380 H 1
   ATOM 12438 HA C PHE B 380 ? 2.42555 6.02088 36.22601 0.000 31.93440 H ? A ? 380 HA 1
   ATOM 12439 HB2 C PHE B 380 ? 4.76288 5.72660 35.99735 0.000 31.81008 H ? A ? 380 HB2 1
   ATOM 12440 HB3 C PHE B 380 ? 4.85916 5.46718 37.56223 0.000 31.81008 H ? A ? 380 HB3 1
   ATOM 12441 HD1 C PHE B 380 ? 3.82984 3.38850 38.47092 0.000 30.07150 H ? A ? 380 HD1 1
   ATOM 12442 HD2 C PHE B 380 ? 4.31808 3.94967 34.54337 0.000 30.16478 H ? A ? 380 HD2 1
   ATOM 12443 HE1 C PHE B 380 ? 3.50064 1.13620 38.11036 0.000 29.22756 H ? A ? 380 HE1 1
   ATOM 12444 HE2 C PHE B 380 ? 3.99534 1.69726 34.18067 0.000 31.13315 H ? A ? 380 HE2 1
   ATOM 12445 HZ C PHE B 380 ? 3.59390 0.28460 35.96456 0.000 30.14074 H ? A ? 380 HZ 1
   ATOM 12446 N A ASP B 381 ? 2.82676 5.95611 39.28424 0.358 24.17530 N ? A ? 381 N 1
   ATOM 12447 CA A ASP B 381 ? 2.17156 5.48200 40.52060 0.358 25.49286 C ? A ? 381 CA 1
   ATOM 12448 C A ASP B 381 ? 0.77575 6.11235 40.75437 0.358 25.43760 C ? A ? 381 C 1
   ATOM 12449 O A ASP B 381 ? -0.12898 5.51768 41.39150 0.358 26.52731 O ? A ? 381 O 1
   ATOM 12450 CB A ASP B 381 ? 3.05515 5.77699 41.75047 0.358 26.38892 C ? A ? 381 CB 1
   ATOM 12451 CG A ASP B 381 ? 4.24569 4.83816 41.87773 0.358 26.37124 C ? A ? 381 CG 1
   ATOM 12452 OD1 A ASP B 381 ? 4.25174 3.70177 41.29589 0.358 25.51402 O ? A ? 381 OD1 1
   ATOM 12453 OD2 A ASP B 381 ? 5.16206 5.28412 42.59618 0.358 25.87236 O ? A ? 381 OD2 1
   ATOM 12454 H A ASP B 381 ? 3.56299 6.38470 39.40205 0.499 29.10320 H ? A ? 381 H 1
   ATOM 12455 HA A ASP B 381 ? 2.05933 4.52334 40.42435 0.358 30.68427 H ? A ? 381 HA 1
   ATOM 12456 HB2 A ASP B 381 ? 3.39650 6.68233 41.68160 0.358 31.75955 H ? A ? 381 HB2 1
   ATOM 12457 HB3 A ASP B 381 ? 2.51723 5.68536 42.55243 0.358 31.75955 H ? A ? 381 HB3 1
   ATOM 12458 N B ASP B 381 ? 2.82374 6.06503 39.26787 0.407 24.16287 N ? A ? 381 N 1
   ATOM 12459 CA B ASP B 381 ? 2.26758 5.56705 40.53458 0.407 25.49899 C ? A ? 381 CA 1
   ATOM 12460 C B ASP B 381 ? 0.80699 5.99160 40.76148 0.407 25.45329 C ? A ? 381 C 1
   ATOM 12461 O B ASP B 381 ? -0.05448 5.15858 41.10799 0.407 26.51278 O ? A ? 381 O 1
   ATOM 12462 CB B ASP B 381 ? 3.14395 6.02910 41.71572 0.407 26.38019 C ? A ? 381 CB 1
   ATOM 12463 CG B ASP B 381 ? 4.46145 5.31917 41.74318 0.407 25.89895 C ? A ? 381 CG 1
   ATOM 12464 OD1 B ASP B 381 ? 4.66024 4.27331 40.99117 0.407 26.16844 O ? A ? 381 OD1 1
   ATOM 12465 OD2 B ASP B 381 ? 5.26925 5.78775 42.54263 0.407 25.79882 O ? A ? 381 OD2 1
   ATOM 12466 H B ASP B 381 ? 3.46747 6.62864 39.35470 0.501 29.08829 H ? A ? 381 H 1
   ATOM 12467 HA B ASP B 381 ? 2.27827 4.59812 40.49032 0.407 30.69163 H ? A ? 381 HA 1
   ATOM 12468 HB2 B ASP B 381 ? 3.31334 6.98077 41.63485 0.407 31.74907 H ? A ? 381 HB2 1
   ATOM 12469 HB3 B ASP B 381 ? 2.68174 5.84396 42.54818 0.407 31.74907 H ? A ? 381 HB3 1
   ATOM 12470 N C ASP B 381 ? 2.91952 5.85280 39.38337 0.235 24.37068 N ? A ? 381 N 1
   ATOM 12471 CA C ASP B 381 ? 2.39804 5.32021 40.66626 0.235 25.32408 C ? A ? 381 CA 1
   ATOM 12472 C C ASP B 381 ? 1.08521 6.00817 41.05972 0.235 25.49156 C ? A ? 381 C 1
   ATOM 12473 O C ASP B 381 ? 0.02062 5.32871 41.08904 0.235 26.52681 O ? A ? 381 O 1
   ATOM 12474 CB C ASP B 381 ? 3.44009 5.47588 41.80113 0.235 26.38689 C ? A ? 381 CB 1
   ATOM 12475 CG C ASP B 381 ? 4.54435 4.43361 41.72247 0.235 26.30104 C ? A ? 381 CG 1
   ATOM 12476 OD1 C ASP B 381 ? 4.33656 3.42266 41.03580 0.235 25.57363 O ? A ? 381 OD1 1
   ATOM 12477 OD2 C ASP B 381 ? 5.61707 4.61892 42.35403 0.235 27.24275 O ? A ? 381 OD2 1
   ATOM 12478 H C ASP B 381 ? 3.66674 6.27075 39.46446 0.000 29.33766 H ? A ? 381 H 1
   ATOM 12479 HA C ASP B 381 ? 2.22200 4.37276 40.55559 0.235 30.48173 H ? A ? 381 HA 1
   ATOM 12480 HB2 C ASP B 381 ? 3.84895 6.35326 41.73829 0.235 31.75711 H ? A ? 381 HB2 1
   ATOM 12481 HB3 C ASP B 381 ? 2.99410 5.37823 42.65697 0.235 31.75711 H ? A ? 381 HB3 1
   ATOM 12482 N A SER B 382 ? 0.58297 7.31727 40.21882 0.530 25.33223 N ? A ? 382 N 1
   ATOM 12483 CA A SER B 382 ? -0.69816 8.00644 40.28616 0.530 24.29731 C ? A ? 382 CA 1
   ATOM 12484 C A SER B 382 ? -1.74751 7.25672 39.51393 0.530 25.11861 C ? A ? 382 C 1
   ATOM 12485 O A SER B 382 ? -2.90911 7.16288 39.91685 0.530 24.42795 O ? A ? 382 O 1
   ATOM 12486 CB A SER B 382 ? -0.58895 9.39440 39.66939 0.530 24.48055 C ? A ? 382 CB 1
   ATOM 12487 OG A SER B 382 ? -0.92070 9.41310 38.25141 0.530 24.24711 O ? A ? 382 OG 1
   ATOM 12488 H A SER B 382 ? 1.18955 7.76392 39.80390 0.358 30.49152 H ? A ? 382 H 1
   ATOM 12489 HA A SER B 382 ? -0.94868 8.08406 41.22003 0.530 29.24961 H ? A ? 382 HA 1
   ATOM 12490 HB2 A SER B 382 ? -1.19932 9.98681 40.13566 0.530 29.46951 H ? A ? 382 HB2 1
   ATOM 12491 HB3 A SER B 382 ? 0.32307 9.70711 39.77580 0.530 29.46951 H ? A ? 382 HB3 1
   ATOM 12492 HG A SER B 382 ? -0.66182 8.70222 37.88639 0.530 29.18937 H ? A ? 382 HG 1
   ATOM 12493 N B SER B 382 ? 0.53557 7.28962 40.60380 0.470 25.36927 N ? A ? 382 N 1
   ATOM 12494 CA B SER B 382 ? -0.79946 7.85333 40.80075 0.470 23.99431 C ? A ? 382 CA 1
   ATOM 12495 C B SER B 382 ? -1.84876 7.15722 39.94584 0.470 24.98922 C ? A ? 382 C 1
   ATOM 12496 O B SER B 382 ? -2.97739 6.91594 40.39576 0.470 24.59014 O ? A ? 382 O 1
   ATOM 12497 CB B SER B 382 ? -0.79270 9.34768 40.47706 0.470 25.81356 C ? A ? 382 CB 1
   ATOM 12498 OG B SER B 382 ? -1.18541 9.64318 39.13012 0.470 25.92782 O ? A ? 382 OG 1
   ATOM 12499 H B SER B 382 ? 1.12013 7.87859 40.37793 0.407 30.53597 H ? A ? 382 H 1
   ATOM 12500 HA B SER B 382 ? -1.03939 7.73514 41.73315 0.470 28.88602 H ? A ? 382 HA 1
   ATOM 12501 HB2 B SER B 382 ? -1.40927 9.79293 41.07914 0.470 31.06911 H ? A ? 382 HB2 1
   ATOM 12502 HB3 B SER B 382 ? 0.10635 9.68524 40.61363 0.470 31.06911 H ? A ? 382 HB3 1
   ATOM 12503 HG B SER B 382 ? -2.02128 9.60053 39.05864 0.470 31.20623 H ? A ? 382 HG 1
   ATOM 12504 N A LEU B 383 ? -1.34389 6.62723 38.45080 0.752 24.86685 N ? A ? 383 N 1
   ATOM 12505 CA A LEU B 383 ? -2.27707 5.67819 37.84445 0.752 26.52073 C ? A ? 383 CA 1
   ATOM 12506 C A LEU B 383 ? -2.24352 4.25130 38.46024 0.752 27.78457 C ? A ? 383 C 1
   ATOM 12507 O A LEU B 383 ? -3.31910 3.61442 38.65131 0.752 26.24920 O ? A ? 383 O 1
   ATOM 12508 CB A LEU B 383 ? -1.98761 5.50713 36.31059 0.752 24.64640 C ? A ? 383 CB 1
   ATOM 12509 CG A LEU B 383 ? -1.91654 6.94099 35.61084 0.752 24.90569 C ? A ? 383 CG 1
   ATOM 12510 CD1 A LEU B 383 ? -1.31580 6.79202 34.22925 0.752 26.09518 C ? A ? 383 CD1 1
   ATOM 12511 CD2 A LEU B 383 ? -3.22180 7.60926 35.50314 0.752 26.19532 C ? A ? 383 CD2 1
   ATOM 12512 H A LEU B 383 ? -0.57853 6.71553 38.06865 0.530 29.93306 H ? A ? 383 H 1
   ATOM 12513 HA A LEU B 383 ? -3.15756 6.06020 37.98482 0.752 31.91771 H ? A ? 383 HA 1
   ATOM 12514 HB2 A LEU B 383 ? -1.13806 5.05558 36.18704 0.752 29.66852 H ? A ? 383 HB2 1
   ATOM 12515 HB3 A LEU B 383 ? -2.69969 4.99260 35.89936 0.752 29.66852 H ? A ? 383 HB3 1
   ATOM 12516 HG A LEU B 383 ? -1.36422 7.50874 36.17075 0.752 29.97967 H ? A ? 383 HG 1
   ATOM 12517 HD11 A LEU B 383 ? -1.43048 7.62385 33.74365 0.752 31.40705 H ? A ? 383 HD11 1
   ATOM 12518 HD12 A LEU B 383 ? -0.37167 6.58700 34.31584 0.752 31.40705 H ? A ? 383 HD12 1
   ATOM 12519 HD13 A LEU B 383 ? -1.76929 6.07197 33.76366 0.752 31.40705 H ? A ? 383 HD13 1
   ATOM 12520 HD21 A LEU B 383 ? -3.10493 8.45953 35.05117 0.752 31.52722 H ? A ? 383 HD21 1
   ATOM 12521 HD22 A LEU B 383 ? -3.82473 7.04454 34.99475 0.752 31.52722 H ? A ? 383 HD22 1
   ATOM 12522 HD23 A LEU B 383 ? -3.57679 7.75432 36.39412 0.752 31.52722 H ? A ? 383 HD23 1
   ATOM 12523 N B LEU B 383 ? -1.50318 6.80718 38.72927 0.248 25.51604 N ? A ? 383 N 1
   ATOM 12524 CA B LEU B 383 ? -2.43319 5.99023 37.97152 0.248 26.40850 C ? A ? 383 CA 1
   ATOM 12525 C B LEU B 383 ? -2.46466 4.54715 38.47504 0.248 27.74156 C ? A ? 383 C 1
   ATOM 12526 O B LEU B 383 ? -3.55103 3.98743 38.74114 0.248 26.75454 O ? A ? 383 O 1
   ATOM 12527 CB B LEU B 383 ? -2.01266 5.97436 36.49334 0.248 24.76148 C ? A ? 383 CB 1
   ATOM 12528 CG B LEU B 383 ? -2.62831 6.79492 35.34981 0.248 24.30934 C ? A ? 383 CG 1
   ATOM 12529 CD1 B LEU B 383 ? -3.02742 8.22251 35.79207 0.248 24.93815 C ? A ? 383 CD1 1
   ATOM 12530 CD2 B LEU B 383 ? -1.68085 6.74985 34.17366 0.248 26.23500 C ? A ? 383 CD2 1
   ATOM 12531 H B LEU B 383 ? -0.76994 7.01732 38.33203 0.470 30.71208 H ? A ? 383 H 1
   ATOM 12532 HA B LEU B 383 ? -3.31783 6.37700 38.06493 0.248 31.78304 H ? A ? 383 HA 1
   ATOM 12533 HB2 B LEU B 383 ? -1.07541 6.22425 36.48846 0.248 29.80661 H ? A ? 383 HB2 1
   ATOM 12534 HB3 B LEU B 383 ? -2.11190 5.05318 36.20616 0.248 29.80661 H ? A ? 383 HB3 1
   ATOM 12535 HG B LEU B 383 ? -3.47227 6.40946 35.06686 0.248 29.26405 H ? A ? 383 HG 1
   ATOM 12536 HD11 B LEU B 383 ? -3.44608 8.67893 35.04554 0.248 30.01862 H ? A ? 383 HD11 1
   ATOM 12537 HD12 B LEU B 383 ? -3.64997 8.16100 36.53338 0.248 30.01862 H ? A ? 383 HD12 1
   ATOM 12538 HD13 B LEU B 383 ? -2.23065 8.70193 36.06814 0.248 30.01862 H ? A ? 383 HD13 1
   ATOM 12539 HD21 B LEU B 383 ? -2.09415 7.19588 33.41792 0.248 31.57484 H ? A ? 383 HD21 1
   ATOM 12540 HD22 B LEU B 383 ? -0.85696 7.20172 34.41434 0.248 31.57484 H ? A ? 383 HD22 1
   ATOM 12541 HD23 B LEU B 383 ? -1.49736 5.82369 33.95126 0.248 31.57484 H ? A ? 383 HD23 1
   ATOM 12542 N A PHE B 384 ? -1.01867 3.80746 38.76528 0.428 26.92482 N ? A ? 384 N 1
   ATOM 12543 CA A PHE B 384 ? -0.90663 2.37485 38.99919 0.428 25.24834 C ? A ? 384 CA 1
   ATOM 12544 C A PHE B 384 ? -1.72777 1.98696 40.22151 0.428 26.47146 C ? A ? 384 C 1
   ATOM 12545 O A PHE B 384 ? -2.57439 1.08989 40.17280 0.428 26.98318 O ? A ? 384 O 1
   ATOM 12546 CB A PHE B 384 ? 0.52149 1.94160 39.22225 0.428 24.26196 C ? A ? 384 CB 1
   ATOM 12547 CG A PHE B 384 ? 0.68546 0.45450 39.16600 0.428 25.18217 C ? A ? 384 CG 1
   ATOM 12548 CD1 A PHE B 384 ? 0.58472 -0.19468 37.94854 0.428 26.65979 C ? A ? 384 CD1 1
   ATOM 12549 CD2 A PHE B 384 ? 0.81949 -0.28413 40.35712 0.428 26.96376 C ? A ? 384 CD2 1
   ATOM 12550 CE1 A PHE B 384 ? 0.71838 -1.52922 37.83084 0.428 26.14876 C ? A ? 384 CE1 1
   ATOM 12551 CE2 A PHE B 384 ? 0.94709 -1.69124 40.26623 0.428 28.99053 C ? A ? 384 CE2 1
   ATOM 12552 CZ A PHE B 384 ? 0.91199 -2.29386 38.95173 0.428 25.93002 C ? A ? 384 CZ 1
   ATOM 12553 H A PHE B 384 ? -0.30230 4.27807 38.83563 0.752 32.40262 H ? A ? 384 H 1
   ATOM 12554 HA A PHE B 384 ? -1.22795 1.92345 38.20302 0.428 30.39085 H ? A ? 384 HA 1
   ATOM 12555 HB2 A PHE B 384 ? 1.08214 2.33272 38.53407 0.428 29.20719 H ? A ? 384 HB2 1
   ATOM 12556 HB3 A PHE B 384 ? 0.81096 2.24368 40.09738 0.428 29.20719 H ? A ? 384 HB3 1
   ATOM 12557 HD1 A PHE B 384 ? 0.41878 0.30859 37.18428 0.428 32.08459 H ? A ? 384 HD1 1
   ATOM 12558 HD2 A PHE B 384 ? 0.82409 0.14202 41.18372 0.428 32.44936 H ? A ? 384 HD2 1
   ATOM 12559 HE1 A PHE B 384 ? 0.67952 -1.93042 36.99273 0.428 31.47136 H ? A ? 384 HE1 1
   ATOM 12560 HE2 A PHE B 384 ? 1.05044 -2.21276 41.02927 0.428 34.88148 H ? A ? 384 HE2 1
   ATOM 12561 HZ A PHE B 384 ? 1.02237 -3.21329 38.86591 0.428 31.20887 H ? A ? 384 HZ 1
   ATOM 12562 N B PHE B 384 ? -1.29437 3.89845 38.49093 0.572 27.00122 N ? A ? 384 N 1
   ATOM 12563 CA B PHE B 384 ? -1.32023 2.47587 38.77836 0.572 25.18228 C ? A ? 384 CA 1
   ATOM 12564 C B PHE B 384 ? -1.66995 2.21998 40.24195 0.572 26.36457 C ? A ? 384 C 1
   ATOM 12565 O B PHE B 384 ? -1.91931 1.07168 40.57387 0.572 27.35461 O ? A ? 384 O 1
   ATOM 12566 CB B PHE B 384 ? 0.05839 1.90395 38.46625 0.572 24.14516 C ? A ? 384 CB 1
   ATOM 12567 CG B PHE B 384 ? 0.18526 0.39904 38.58787 0.572 25.23846 C ? A ? 384 CG 1
   ATOM 12568 CD1 B PHE B 384 ? -0.31270 -0.39145 37.59967 0.572 26.03721 C ? A ? 384 CD1 1
   ATOM 12569 CD2 B PHE B 384 ? 0.75426 -0.17666 39.70268 0.572 26.07998 C ? A ? 384 CD2 1
   ATOM 12570 CE1 B PHE B 384 ? -0.19874 -1.71567 37.64645 0.572 24.79301 C ? A ? 384 CE1 1
   ATOM 12571 CE2 B PHE B 384 ? 0.82619 -1.58502 39.76160 0.572 26.55749 C ? A ? 384 CE2 1
   ATOM 12572 CZ B PHE B 384 ? 0.36380 -2.30681 38.69455 0.572 27.51572 C ? A ? 384 CZ 1
   ATOM 12573 H B PHE B 384 ? -0.52096 4.24550 38.34607 0.248 32.49431 H ? A ? 384 H 1
   ATOM 12574 HA B PHE B 384 ? -1.97926 2.02503 38.22761 0.572 30.31158 H ? A ? 384 HA 1
   ATOM 12575 HB2 B PHE B 384 ? 0.28659 2.13959 37.55339 0.572 29.06703 H ? A ? 384 HB2 1
   ATOM 12576 HB3 B PHE B 384 ? 0.69784 2.29765 39.08026 0.572 29.06703 H ? A ? 384 HB3 1
   ATOM 12577 HD1 B PHE B 384 ? -0.74243 0.00266 36.87516 0.572 31.33749 H ? A ? 384 HD1 1
   ATOM 12578 HD2 B PHE B 384 ? 1.08186 0.34809 40.39709 0.572 31.38882 H ? A ? 384 HD2 1
   ATOM 12579 HE1 B PHE B 384 ? -0.51517 -2.23150 36.94027 0.572 29.84445 H ? A ? 384 HE1 1
   ATOM 12580 HE2 B PHE B 384 ? 1.17954 -2.01260 40.50807 0.572 31.96183 H ? A ? 384 HE2 1
   ATOM 12581 HZ B PHE B 384 ? 0.44542 -3.23318 38.70355 0.572 33.11170 H ? A ? 384 HZ 1
   ATOM 12582 N A ASN B 385 ? -1.50860 2.72622 41.27765 0.456 26.23606 N ? A ? 385 N 1
   ATOM 12583 CA A ASN B 385 ? -2.05333 2.48956 42.58907 0.456 27.20353 C ? A ? 385 CA 1
   ATOM 12584 C A ASN B 385 ? -3.56029 2.67337 42.64916 0.456 26.66243 C ? A ? 385 C 1
   ATOM 12585 O A ASN B 385 ? -4.11171 2.42223 43.73739 0.456 26.46892 O ? A ? 385 O 1
   ATOM 12586 CB A ASN B 385 ? -1.31503 3.37746 43.60118 0.456 25.74222 C ? A ? 385 CB 1
   ATOM 12587 CG A ASN B 385 ? 0.20100 2.97423 43.70487 0.456 27.51530 C ? A ? 385 CG 1
   ATOM 12588 OD1 A ASN B 385 ? 0.63245 1.81338 43.33350 0.456 27.55002 O ? A ? 385 OD1 1
   ATOM 12589 ND2 A ASN B 385 ? 1.01682 3.92145 44.20733 0.456 26.32788 N ? A ? 385 ND2 1
   ATOM 12590 HA A ASN B 385 ? -1.89620 1.57011 42.85517 0.456 32.73707 H ? A ? 385 HA 1
   ATOM 12591 HB2 A ASN B 385 ? -1.36793 4.30341 43.31707 0.456 30.98351 H ? A ? 385 HB2 1
   ATOM 12592 HB3 A ASN B 385 ? -1.72068 3.27528 44.47634 0.456 30.98351 H ? A ? 385 HB3 1
   ATOM 12593 HD21 A ASN B 385 ? 1.85824 3.76429 44.29045 0.456 31.68630 H ? A ? 385 HD21 1
   ATOM 12594 HD22 A ASN B 385 ? 0.69614 4.68323 44.44494 0.456 31.68630 H ? A ? 385 HD22 1
   ATOM 12595 N B ASN B 385 ? -1.69778 3.25059 41.07033 0.434 26.69850 N ? A ? 385 N 1
   ATOM 12596 CA B ASN B 385 ? -2.08518 2.94547 42.43869 0.434 26.94244 C ? A ? 385 CA 1
   ATOM 12597 C B ASN B 385 ? -3.58861 2.79788 42.53956 0.434 26.67629 C ? A ? 385 C 1
   ATOM 12598 O B ASN B 385 ? -4.09718 1.95625 43.30027 0.434 25.95724 O ? A ? 385 O 1
   ATOM 12599 CB B ASN B 385 ? -1.66324 3.99793 43.46667 0.434 25.26497 C ? A ? 385 CB 1
   ATOM 12600 CG B ASN B 385 ? -0.21197 3.87955 43.89288 0.434 26.55019 C ? A ? 385 CG 1
   ATOM 12601 OD1 B ASN B 385 ? 0.43239 2.89147 43.62991 0.434 27.18130 O ? A ? 385 OD1 1
   ATOM 12602 ND2 B ASN B 385 ? 0.33397 4.97800 44.45109 0.434 26.68432 N ? A ? 385 ND2 1
   ATOM 12603 HA B ASN B 385 ? -1.61401 2.12847 42.66545 0.434 32.42377 H ? A ? 385 HA 1
   ATOM 12604 HB2 B ASN B 385 ? -1.78860 4.87950 43.08193 0.434 30.41080 H ? A ? 385 HB2 1
   ATOM 12605 HB3 B ASN B 385 ? -2.21416 3.90036 44.25905 0.434 30.41080 H ? A ? 385 HB3 1
   ATOM 12606 HD21 B ASN B 385 ? 1.15369 4.96610 44.71095 0.434 32.11403 H ? A ? 385 HD21 1
   ATOM 12607 HD22 B ASN B 385 ? -0.13735 5.69086 44.54743 0.434 32.11403 H ? A ? 385 HD22 1
   ATOM 12608 N C ASN B 385 ? -1.57685 2.34889 41.05950 0.110 26.42291 N ? A ? 385 N 1
   ATOM 12609 CA C ASN B 385 ? -2.08522 2.32508 42.42037 0.110 27.20763 C ? A ? 385 CA 1
   ATOM 12610 C C ASN B 385 ? -3.60747 2.27757 42.44566 0.110 26.75554 C ? A ? 385 C 1
   ATOM 12611 O C ASN B 385 ? -4.18026 1.44766 43.16291 0.110 25.43463 O ? A ? 385 O 1
   ATOM 12612 CB C ASN B 385 ? -1.59476 3.54225 43.21492 0.110 26.01723 C ? A ? 385 CB 1
   ATOM 12613 CG C ASN B 385 ? -0.15753 3.39503 43.65114 0.110 26.81002 C ? A ? 385 CG 1
   ATOM 12614 OD1 C ASN B 385 ? 0.48135 2.35818 43.39404 0.110 27.50825 O ? A ? 385 OD1 1
   ATOM 12615 ND2 C ASN B 385 ? 0.37099 4.42871 44.29936 0.110 27.24401 N ? A ? 385 ND2 1
   ATOM 12616 HA C ASN B 385 ? -1.74825 1.52563 42.85423 0.110 32.74200 H ? A ? 385 HA 1
   ATOM 12617 HB2 C ASN B 385 ? -1.66256 4.33405 42.65873 0.110 31.31352 H ? A ? 385 HB2 1
   ATOM 12618 HB3 C ASN B 385 ? -2.14269 3.64638 44.00854 0.110 31.31352 H ? A ? 385 HB3 1
   ATOM 12619 HD21 C ASN B 385 ? 1.18679 4.39533 44.56948 0.110 32.78565 H ? A ? 385 HD21 1
   ATOM 12620 HD22 C ASN B 385 ? -0.10297 5.13064 44.44851 0.110 32.78565 H ? A ? 385 HD22 1
   ATOM 12621 N A ARG B 386 ? -4.19497 2.96418 41.49280 0.311 26.29783 N ? A ? 386 N 1
   ATOM 12622 CA A ARG B 386 ? -5.65775 3.01804 41.32416 0.311 26.03518 C ? A ? 386 CA 1
   ATOM 12623 C A ARG B 386 ? -6.18157 1.94297 40.37765 0.311 26.35717 C ? A ? 386 C 1
   ATOM 12624 O A ARG B 386 ? -7.39593 1.75638 40.25700 0.311 27.22816 O ? A ? 386 O 1
   ATOM 12625 CB A ARG B 386 ? -6.07336 4.41422 40.79090 0.311 25.50246 C ? A ? 386 CB 1
   ATOM 12626 CG A ARG B 386 ? -5.80735 5.58139 41.78030 0.311 26.12031 C ? A ? 386 CG 1
   ATOM 12627 CD A ARG B 386 ? -5.87622 7.02947 41.13373 0.311 26.56699 C ? A ? 386 CD 1
   ATOM 12628 NE A ARG B 386 ? -5.89642 7.99017 42.24493 0.311 25.69870 N ? A ? 386 NE 1
   ATOM 12629 CZ A ARG B 386 ? -4.92106 8.10598 43.13596 0.311 28.09305 C ? A ? 386 CZ 1
   ATOM 12630 NH1 A ARG B 386 ? -3.70327 7.63241 42.88504 0.311 25.76210 N ? A ? 386 NH1 1
   ATOM 12631 NH2 A ARG B 386 ? -5.14236 8.77368 44.24869 0.311 27.26317 N ? A ? 386 NH2 1
   ATOM 12632 H A ARG B 386 ? -3.77822 3.14123 40.76165 0.456 31.65024 H ? A ? 386 H 1
   ATOM 12633 HA A ARG B 386 ? -6.08464 2.89041 42.18577 0.311 31.33505 H ? A ? 386 HA 1
   ATOM 12634 HB2 A ARG B 386 ? -5.57399 4.59712 39.97968 0.311 30.69580 H ? A ? 386 HB2 1
   ATOM 12635 HB3 A ARG B 386 ? -7.02422 4.40217 40.59955 0.311 30.69580 H ? A ? 386 HB3 1
   ATOM 12636 HG2 A ARG B 386 ? -6.47214 5.54579 42.48578 0.311 31.43722 H ? A ? 386 HG2 1
   ATOM 12637 HG3 A ARG B 386 ? -4.91948 5.47207 42.15530 0.311 31.43722 H ? A ? 386 HG3 1
   ATOM 12638 HD2 A ARG B 386 ? -5.09653 7.19053 40.57961 0.311 31.97323 H ? A ? 386 HD2 1
   ATOM 12639 HD3 A ARG B 386 ? -6.68419 7.12676 40.60588 0.311 31.97323 H ? A ? 386 HD3 1
   ATOM 12640 HE A ARG B 386 ? -6.57958 8.50684 42.32199 0.311 30.93128 H ? A ? 386 HE 1
   ATOM 12641 HH11 A ARG B 386 ? -3.53893 7.24403 42.13554 0.311 31.00736 H ? A ? 386 HH11 1
   ATOM 12642 HH12 A ARG B 386 ? -3.08046 7.71468 43.47237 0.311 31.00736 H ? A ? 386 HH12 1
   ATOM 12643 HH21 A ARG B 386 ? -5.91256 9.12878 44.39115 0.311 32.80865 H ? A ? 386 HH21 1
   ATOM 12644 HH22 A ARG B 386 ? -4.51673 8.85479 44.83316 0.311 32.80865 H ? A ? 386 HH22 1
   ATOM 12645 N B ARG B 386 ? -4.29135 3.64674 41.79296 0.347 26.21970 N ? A ? 386 N 1
   ATOM 12646 CA B ARG B 386 ? -5.74772 3.63060 41.69817 0.347 25.88116 C ? A ? 386 CA 1
   ATOM 12647 C B ARG B 386 ? -6.35671 2.56398 40.74817 0.347 26.28522 C ? A ? 386 C 1
   ATOM 12648 O B ARG B 386 ? -7.55906 2.63149 40.52335 0.347 26.75069 O ? A ? 386 O 1
   ATOM 12649 CB B ARG B 386 ? -6.19578 5.02342 41.26045 0.347 25.53665 C ? A ? 386 CB 1
   ATOM 12650 CG B ARG B 386 ? -5.75446 6.06905 42.26162 0.347 25.82999 C ? A ? 386 CG 1
   ATOM 12651 CD B ARG B 386 ? -5.86592 7.51698 41.73765 0.347 27.70846 C ? A ? 386 CD 1
   ATOM 12652 NE B ARG B 386 ? -5.71650 8.38742 42.90117 0.347 26.16780 N ? A ? 386 NE 1
   ATOM 12653 CZ B ARG B 386 ? -4.55504 8.87743 43.25706 0.347 27.71606 C ? A ? 386 CZ 1
   ATOM 12654 NH1 B ARG B 386 ? -3.44404 8.63763 42.53231 0.347 26.40617 N ? A ? 386 NH1 1
   ATOM 12655 NH2 B ARG B 386 ? -4.47607 9.62153 44.35305 0.347 26.46067 N ? A ? 386 NH2 1
   ATOM 12656 H B ARG B 386 ? -3.93312 4.26466 41.31395 0.434 31.55648 H ? A ? 386 H 1
   ATOM 12657 HA B ARG B 386 ? -6.10156 3.41095 42.57422 0.347 31.15023 H ? A ? 386 HA 1
   ATOM 12658 HB2 B ARG B 386 ? -5.80121 5.23424 40.39977 0.347 30.73682 H ? A ? 386 HB2 1
   ATOM 12659 HB3 B ARG B 386 ? -7.16339 5.04640 41.19640 0.347 30.73682 H ? A ? 386 HB3 1
   ATOM 12660 HG2 B ARG B 386 ? -6.31002 5.99793 43.05357 0.347 31.08883 H ? A ? 386 HG2 1
   ATOM 12661 HG3 B ARG B 386 ? -4.82597 5.90903 42.49224 0.347 31.08883 H ? A ? 386 HG3 1
   ATOM 12662 HD2 B ARG B 386 ? -5.16073 7.70296 41.09810 0.347 33.34300 H ? A ? 386 HD2 1
   ATOM 12663 HD3 B ARG B 386 ? -6.73268 7.66522 41.32820 0.347 33.34300 H ? A ? 386 HD3 1
   ATOM 12664 HE B ARG B 386 ? -6.41231 8.58417 43.36672 0.347 31.49421 H ? A ? 386 HE 1
   ATOM 12665 HH11 B ARG B 386 ? -3.48988 8.15510 41.82191 0.347 31.78025 H ? A ? 386 HH11 1
   ATOM 12666 HH12 B ARG B 386 ? -2.68939 8.96717 42.78032 0.347 31.78025 H ? A ? 386 HH12 1
   ATOM 12667 HH21 B ARG B 386 ? -5.18186 9.77645 44.81938 0.347 31.84564 H ? A ? 386 HH21 1
   ATOM 12668 HH22 B ARG B 386 ? -3.71911 9.94882 44.59696 0.347 31.84564 H ? A ? 386 HH22 1
   ATOM 12669 N C ARG B 386 ? -4.23481 3.19408 41.69628 0.342 26.30492 N ? A ? 386 N 1
   ATOM 12670 CA C ARG B 386 ? -5.69393 3.19491 41.42630 0.342 25.99775 C ? A ? 386 CA 1
   ATOM 12671 C C ARG B 386 ? -6.13310 2.16294 40.37022 0.342 26.30968 C ? A ? 386 C 1
   ATOM 12672 O C ARG B 386 ? -7.32421 2.08014 40.01887 0.342 27.23487 O ? A ? 386 O 1
   ATOM 12673 CB C ARG B 386 ? -6.13915 4.61037 40.96987 0.342 25.43472 C ? A ? 386 CB 1
   ATOM 12674 CG C ARG B 386 ? -6.09848 5.77657 42.08756 0.342 26.00757 C ? A ? 386 CG 1
   ATOM 12675 CD C ARG B 386 ? -6.85702 7.12973 41.61877 0.342 27.50351 C ? A ? 386 CD 1
   ATOM 12676 NE C ARG B 386 ? -7.11887 8.09715 42.73321 0.342 28.19030 N ? A ? 386 NE 1
   ATOM 12677 CZ C ARG B 386 ? -8.30109 8.27459 43.35455 0.342 27.16570 C ? A ? 386 CZ 1
   ATOM 12678 NH1 C ARG B 386 ? -9.47036 7.88362 42.82296 0.342 27.43153 N ? A ? 386 NH1 1
   ATOM 12679 NH2 C ARG B 386 ? -8.31734 8.87948 44.51728 0.342 28.00388 N ? A ? 386 NH2 1
   ATOM 12680 H C ARG B 386 ? -3.82978 3.85107 41.31691 0.110 31.65874 H ? A ? 386 H 1
   ATOM 12681 HA C ARG B 386 ? -6.15095 2.97352 42.25275 0.342 31.29014 H ? A ? 386 HA 1
   ATOM 12682 HB2 C ARG B 386 ? -5.55686 4.89008 40.24627 0.342 30.61450 H ? A ? 386 HB2 1
   ATOM 12683 HB3 C ARG B 386 ? -7.05463 4.55072 40.65485 0.342 30.61450 H ? A ? 386 HB3 1
   ATOM 12684 HG2 C ARG B 386 ? -6.53143 5.45584 42.89415 0.342 31.30193 H ? A ? 386 HG2 1
   ATOM 12685 HG3 C ARG B 386 ? -5.17384 6.00224 42.27464 0.342 31.30193 H ? A ? 386 HG3 1
   ATOM 12686 HD2 C ARG B 386 ? -6.30855 7.58189 40.95874 0.342 33.09706 H ? A ? 386 HD2 1
   ATOM 12687 HD3 C ARG B 386 ? -7.71262 6.88892 41.23038 0.342 33.09706 H ? A ? 386 HD3 1
   ATOM 12688 HE C ARG B 386 ? -6.45848 8.57993 42.99855 0.342 33.92120 H ? A ? 386 HE 1
   ATOM 12689 HH11 C ARG B 386 ? -9.48612 7.50125 42.05280 0.342 33.01067 H ? A ? 386 HH11 1
   ATOM 12690 HH12 C ARG B 386 ? -10.20357 8.01556 43.25261 0.342 33.01067 H ? A ? 386 HH12 1
   ATOM 12691 HH21 C ARG B 386 ? -7.58242 9.15450 44.86922 0.342 33.69749 H ? A ? 386 HH21 1
   ATOM 12692 HH22 C ARG B 386 ? -9.06291 9.00135 44.92821 0.342 33.69749 H ? A ? 386 HH22 1
   ATOM 12693 N A ASP B 387 ? -5.28814 1.21037 39.70767 0.355 25.85886 N ? A ? 387 N 1
   ATOM 12694 CA A ASP B 387 ? -5.63374 0.26776 38.65492 0.355 26.11384 C ? A ? 387 CA 1
   ATOM 12695 C A ASP B 387 ? -6.33830 0.89672 37.43872 0.355 27.01494 C ? A ? 387 C 1
   ATOM 12696 O A ASP B 387 ? -7.09733 0.21258 36.74106 0.355 26.78521 O ? A ? 387 O 1
   ATOM 12697 CB A ASP B 387 ? -6.51699 -0.85947 39.25150 0.355 27.20567 C ? A ? 387 CB 1
   ATOM 12698 CG A ASP B 387 ? -6.20361 -2.21565 38.65573 0.355 27.95902 C ? A ? 387 CG 1
   ATOM 12699 OD1 A ASP B 387 ? -5.65759 -2.25428 37.50944 0.355 25.60038 O ? A ? 387 OD1 1
   ATOM 12700 OD2 A ASP B 387 ? -6.51822 -3.22516 39.34315 0.355 26.22962 O ? A ? 387 OD2 1
   ATOM 12701 H A ASP B 387 ? -4.44162 1.24700 39.85485 0.311 31.12347 H ? A ? 387 H 1
   ATOM 12702 HA A ASP B 387 ? -4.80423 -0.09259 38.30428 0.355 31.42945 H ? A ? 387 HA 1
   ATOM 12703 HB2 A ASP B 387 ? -6.36553 -0.90845 40.20835 0.355 32.73965 H ? A ? 387 HB2 1
   ATOM 12704 HB3 A ASP B 387 ? -7.44934 -0.66012 39.07297 0.355 32.73965 H ? A ? 387 HB3 1
   ATOM 12705 N B ASP B 387 ? -5.59266 1.59695 40.21725 0.351 26.07842 N ? A ? 387 N 1
   ATOM 12706 CA B ASP B 387 ? -5.99817 0.67511 39.12765 0.351 26.29337 C ? A ? 387 CA 1
   ATOM 12707 C B ASP B 387 ? -6.59613 1.36762 37.89393 0.351 26.96735 C ? A ? 387 C 1
   ATOM 12708 O B ASP B 387 ? -7.28989 0.74493 37.06405 0.351 26.88531 O ? A ? 387 O 1
   ATOM 12709 CB B ASP B 387 ? -6.96986 -0.44601 39.56412 0.351 25.52190 C ? A ? 387 CB 1
   ATOM 12710 CG B ASP B 387 ? -6.78835 -1.71899 38.68197 0.351 26.44383 C ? A ? 387 CG 1
   ATOM 12711 OD1 B ASP B 387 ? -5.88763 -1.78460 37.81542 0.351 27.58969 O ? A ? 387 OD1 1
   ATOM 12712 OD2 B ASP B 387 ? -7.45886 -2.73093 38.91405 0.351 27.34965 O ? A ? 387 OD2 1
   ATOM 12713 H B ASP B 387 ? -4.78932 1.44119 40.48180 0.347 31.38695 H ? A ? 387 H 1
   ATOM 12714 HA B ASP B 387 ? -5.15387 0.27162 38.87220 0.351 31.64488 H ? A ? 387 HA 1
   ATOM 12715 HB2 B ASP B 387 ? -6.79338 -0.68453 40.48763 0.351 30.71913 H ? A ? 387 HB2 1
   ATOM 12716 HB3 B ASP B 387 ? -7.88396 -0.13525 39.47060 0.351 30.71913 H ? A ? 387 HB3 1
   ATOM 12717 N C ASP B 387 ? -5.20154 1.35768 39.84101 0.294 25.94736 N ? A ? 387 N 1
   ATOM 12718 CA C ASP B 387 ? -5.40107 0.38555 38.76776 0.294 26.00209 C ? A ? 387 CA 1
   ATOM 12719 C C ASP B 387 ? -5.91429 0.98142 37.44674 0.294 26.96443 C ? A ? 387 C 1
   ATOM 12720 O C ASP B 387 ? -6.22596 0.21825 36.48516 0.294 27.04492 O ? A ? 387 O 1
   ATOM 12721 CB C ASP B 387 ? -6.34100 -0.73852 39.24773 0.294 27.27219 C ? A ? 387 CB 1
   ATOM 12722 CG C ASP B 387 ? -5.98231 -2.05511 38.62304 0.294 27.98318 C ? A ? 387 CG 1
   ATOM 12723 OD1 C ASP B 387 ? -4.90606 -2.07665 37.97958 0.294 25.98324 O ? A ? 387 OD1 1
   ATOM 12724 OD2 C ASP B 387 ? -6.74693 -3.03601 38.76629 0.294 26.63594 O ? A ? 387 OD2 1
   ATOM 12725 H C ASP B 387 ? -4.38541 1.36095 40.11213 0.342 31.22967 H ? A ? 387 H 1
   ATOM 12726 HA C ASP B 387 ? -4.53441 0.00981 38.54726 0.294 31.29535 H ? A ? 387 HA 1
   ATOM 12727 HB2 C ASP B 387 ? -6.26988 -0.82759 40.21101 0.294 32.81947 H ? A ? 387 HB2 1
   ATOM 12728 HB3 C ASP B 387 ? -7.25369 -0.52155 39.00111 0.294 32.81947 H ? A ? 387 HB3 1
   ATOM 12729 N A TRP B 388 ? -5.96469 2.12259 37.04321 0.502 26.10193 N ? A ? 388 N 1
   ATOM 12730 CA A TRP B 388 ? -6.64144 2.88005 35.99739 0.502 26.36883 C ? A ? 388 CA 1
   ATOM 12731 C A TRP B 388 ? -6.00100 2.64743 34.64415 0.502 25.70249 C ? A ? 388 C 1
   ATOM 12732 O A TRP B 388 ? -4.78627 2.60473 34.52612 0.502 25.20511 O ? A ? 388 O 1
   ATOM 12733 CB A TRP B 388 ? -6.56871 4.37400 36.26815 0.502 26.36052 C ? A ? 388 CB 1
   ATOM 12734 CG A TRP B 388 ? -7.52697 4.96829 37.35607 0.502 26.37214 C ? A ? 388 CG 1
   ATOM 12735 CD1 A TRP B 388 ? -8.35007 4.26280 38.20719 0.502 26.08803 C ? A ? 388 CD1 1
   ATOM 12736 CD2 A TRP B 388 ? -7.70756 6.32219 37.64237 0.502 26.39583 C ? A ? 388 CD2 1
   ATOM 12737 NE1 A TRP B 388 ? -8.97972 5.11136 38.99866 0.502 27.33942 N ? A ? 388 NE1 1
   ATOM 12738 CE2 A TRP B 388 ? -8.62944 6.39866 38.67113 0.502 26.45016 C ? A ? 388 CE2 1
   ATOM 12739 CE3 A TRP B 388 ? -7.18365 7.50382 37.10485 0.502 27.10602 C ? A ? 388 CE3 1
   ATOM 12740 CZ2 A TRP B 388 ? -9.05658 7.63338 39.21190 0.502 25.78352 C ? A ? 388 CZ2 1
   ATOM 12741 CZ3 A TRP B 388 ? -7.62100 8.78582 37.66694 0.502 26.08094 C ? A ? 388 CZ3 1
   ATOM 12742 CH2 A TRP B 388 ? -8.56436 8.80536 38.65971 0.502 26.65923 C ? A ? 388 CH2 1
   ATOM 12743 H A TRP B 388 ? -5.29734 2.54651 37.38164 0.355 31.41515 H ? A ? 388 H 1
   ATOM 12744 HA A TRP B 388 ? -7.56509 2.58428 35.98017 0.502 31.73544 H ? A ? 388 HA 1
   ATOM 12745 HB2 A TRP B 388 ? -5.66418 4.57969 36.55173 0.502 31.72547 H ? A ? 388 HB2 1
   ATOM 12746 HB3 A TRP B 388 ? -6.76932 4.83520 35.43872 0.502 31.72547 H ? A ? 388 HB3 1
   ATOM 12747 HD1 A TRP B 388 ? -8.44641 3.33792 38.22162 0.502 31.39848 H ? A ? 388 HD1 1
   ATOM 12748 HE1 A TRP B 388 ? -9.52666 4.89140 39.62482 0.502 32.90014 H ? A ? 388 HE1 1
   ATOM 12749 HE3 A TRP B 388 ? -6.57093 7.47643 36.40577 0.502 32.62006 H ? A ? 388 HE3 1
   ATOM 12750 HZ2 A TRP B 388 ? -9.65523 7.65849 39.92316 0.502 31.03306 H ? A ? 388 HZ2 1
   ATOM 12751 HZ3 A TRP B 388 ? -7.25935 9.58210 37.35065 0.502 31.38996 H ? A ? 388 HZ3 1
   ATOM 12752 HH2 A TRP B 388 ? -8.88145 9.62272 38.96997 0.502 32.08392 H ? A ? 388 HH2 1
   ATOM 12753 N B TRP B 388 ? -6.15210 2.55410 37.62021 0.498 26.05146 N ? A ? 388 N 1
   ATOM 12754 CA B TRP B 388 ? -6.57517 3.28589 36.43646 0.498 26.35082 C ? A ? 388 CA 1
   ATOM 12755 C B TRP B 388 ? -5.79383 2.92213 35.19319 0.498 25.78795 C ? A ? 388 C 1
   ATOM 12756 O B TRP B 388 ? -4.55450 2.95230 35.19661 0.498 25.68586 O ? A ? 388 O 1
   ATOM 12757 CB B TRP B 388 ? -6.39527 4.77743 36.70495 0.498 26.31764 C ? A ? 388 CB 1
   ATOM 12758 CG B TRP B 388 ? -7.42415 5.42612 37.58002 0.498 26.13593 C ? A ? 388 CG 1
   ATOM 12759 CD1 B TRP B 388 ? -8.53007 4.85165 38.07089 0.498 26.08911 C ? A ? 388 CD1 1
   ATOM 12760 CD2 B TRP B 388 ? -7.42178 6.75826 37.99127 0.498 26.02713 C ? A ? 388 CD2 1
   ATOM 12761 NE1 B TRP B 388 ? -9.22769 5.71865 38.78792 0.498 27.89111 N ? A ? 388 NE1 1
   ATOM 12762 CE2 B TRP B 388 ? -8.58540 6.93817 38.74976 0.498 26.12759 C ? A ? 388 CE2 1
   ATOM 12763 CE3 B TRP B 388 ? -6.54222 7.81627 37.80660 0.498 25.96000 C ? A ? 388 CE3 1
   ATOM 12764 CZ2 B TRP B 388 ? -8.88838 8.14230 39.33102 0.498 26.20268 C ? A ? 388 CZ2 1
   ATOM 12765 CZ3 B TRP B 388 ? -6.89572 9.03783 38.27557 0.498 26.58827 C ? A ? 388 CZ3 1
   ATOM 12766 CH2 B TRP B 388 ? -8.05002 9.19320 39.05166 0.498 27.41996 C ? A ? 388 CH2 1
   ATOM 12767 H B TRP B 388 ? -5.58858 2.98286 38.10829 0.351 31.35459 H ? A ? 388 H 1
   ATOM 12768 HA B TRP B 388 ? -7.50084 3.05744 36.25800 0.498 31.71382 H ? A ? 388 HA 1
   ATOM 12769 HB2 B TRP B 388 ? -5.53504 4.90490 37.13466 0.498 31.67401 H ? A ? 388 HB2 1
   ATOM 12770 HB3 B TRP B 388 ? -6.41269 5.24142 35.85329 0.498 31.67401 H ? A ? 388 HB3 1
   ATOM 12771 HD1 B TRP B 388 ? -8.77422 3.96576 37.92772 0.498 31.39977 H ? A ? 388 HD1 1
   ATOM 12772 HE1 B TRP B 388 ? -9.95917 5.54954 39.20738 0.498 33.56218 H ? A ? 388 HE1 1
   ATOM 12773 HE3 B TRP B 388 ? -5.73000 7.68993 37.37160 0.498 31.24485 H ? A ? 388 HE3 1
   ATOM 12774 HZ2 B TRP B 388 ? -9.62645 8.24253 39.88790 0.498 31.53606 H ? A ? 388 HZ2 1
   ATOM 12775 HZ3 B TRP B 388 ? -6.36755 9.77796 38.08028 0.498 31.99876 H ? A ? 388 HZ3 1
   ATOM 12776 HH2 B TRP B 388 ? -8.25576 10.03512 39.38891 0.498 32.99679 H ? A ? 388 HH2 1
   ATOM 12777 N C TRP B 388 ? -5.97066 2.31181 37.35018 0.000 26.59566 N ? A ? 388 N 1
   ATOM 12778 CA C TRP B 388 ? -6.50704 2.97267 36.16875 0.000 26.53421 C ? A ? 388 CA 1
   ATOM 12779 C C TRP B 388 ? -5.70982 2.64070 34.90904 0.000 25.94435 C ? A ? 388 C 1
   ATOM 12780 O C TRP B 388 ? -4.47916 2.48396 34.93449 0.000 25.48427 O ? A ? 388 O 1
   ATOM 12781 CB C TRP B 388 ? -6.50084 4.49430 36.34927 0.000 26.44024 C ? A ? 388 CB 1
   ATOM 12782 CG C TRP B 388 ? -7.51616 5.05471 37.27794 0.000 26.38183 C ? A ? 388 CG 1
   ATOM 12783 CD1 C TRP B 388 ? -8.45154 4.36599 37.99026 0.000 26.35934 C ? A ? 388 CD1 1
   ATOM 12784 CD2 C TRP B 388 ? -7.70407 6.44080 37.60105 0.000 26.39104 C ? A ? 388 CD2 1
   ATOM 12785 NE1 C TRP B 388 ? -9.21506 5.24174 38.74137 0.000 27.43781 N ? A ? 388 NE1 1
   ATOM 12786 CE2 C TRP B 388 ? -8.77187 6.51968 38.51720 0.000 26.45929 C ? A ? 388 CE2 1
   ATOM 12787 CE3 C TRP B 388 ? -7.06953 7.62420 37.20372 0.000 27.11839 C ? A ? 388 CE3 1
   ATOM 12788 CZ2 C TRP B 388 ? -9.21833 7.73025 39.04072 0.000 25.77353 C ? A ? 388 CZ2 1
   ATOM 12789 CZ3 C TRP B 388 ? -7.51667 8.82121 37.72475 0.000 26.09768 C ? A ? 388 CZ3 1
   ATOM 12790 CH2 C TRP B 388 ? -8.57911 8.86563 38.63324 0.000 26.66681 C ? A ? 388 CH2 1
   ATOM 12791 H C TRP B 388 ? -5.70217 2.85475 37.96069 0.294 32.00764 H ? A ? 388 H 1
   ATOM 12792 HA C TRP B 388 ? -7.41721 2.65901 36.04995 0.000 31.93389 H ? A ? 388 HA 1
   ATOM 12793 HB2 C TRP B 388 ? -5.63031 4.75398 36.68934 0.000 31.82113 H ? A ? 388 HB2 1
   ATOM 12794 HB3 C TRP B 388 ? -6.65318 4.90137 35.48209 0.000 31.82113 H ? A ? 388 HB3 1
   ATOM 12795 HD1 C TRP B 388 ? -8.56070 3.44256 37.97392 0.000 31.72405 H ? A ? 388 HD1 1
   ATOM 12796 HE1 C TRP B 388 ? -9.86177 5.02071 39.26340 0.000 33.01821 H ? A ? 388 HE1 1
   ATOM 12797 HE3 C TRP B 388 ? -6.36142 7.60383 36.60117 0.000 32.63490 H ? A ? 388 HE3 1
   ATOM 12798 HZ2 C TRP B 388 ? -9.92472 7.76402 39.64468 0.000 31.02107 H ? A ? 388 HZ2 1
   ATOM 12799 HZ3 C TRP B 388 ? -7.10364 9.61355 37.46686 0.000 31.41006 H ? A ? 388 HZ3 1
   ATOM 12800 HH2 C TRP B 388 ? -8.85663 9.68788 38.96758 0.000 32.09301 H ? A ? 388 HH2 1
   ATOM 12801 N A TYR B 389 ? -6.82037 2.50453 33.60426 0.369 25.58721 N ? A ? 389 N 1
   ATOM 12802 CA A TYR B 389 ? -6.27922 2.35294 32.26292 0.369 26.19200 C ? A ? 389 CA 1
   ATOM 12803 C A TYR B 389 ? -5.42868 1.09413 32.05679 0.369 26.21607 C ? A ? 389 C 1
   ATOM 12804 O A TYR B 389 ? -4.54409 1.05779 31.14333 0.369 25.31197 O ? A ? 389 O 1
   ATOM 12805 CB A TYR B 389 ? -5.37177 3.54328 31.93984 0.369 24.91514 C ? A ? 389 CB 1
   ATOM 12806 CG A TYR B 389 ? -6.04742 4.82496 32.22001 0.369 26.13809 C ? A ? 389 CG 1
   ATOM 12807 CD1 A TYR B 389 ? -7.12982 5.20440 31.42612 0.369 25.35001 C ? A ? 389 CD1 1
   ATOM 12808 CD2 A TYR B 389 ? -5.65672 5.69884 33.27041 0.369 25.88274 C ? A ? 389 CD2 1
   ATOM 12809 CE1 A TYR B 389 ? -7.80475 6.35283 31.62566 0.369 26.33014 C ? A ? 389 CE1 1
   ATOM 12810 CE2 A TYR B 389 ? -6.34115 6.89256 33.43520 0.369 26.42764 C ? A ? 389 CE2 1
   ATOM 12811 CZ A TYR B 389 ? -7.43389 7.20728 32.55657 0.369 25.30975 C ? A ? 389 CZ 1
   ATOM 12812 OH A TYR B 389 ? -8.18475 8.35602 32.63233 0.369 23.85262 O ? A ? 389 OH 1
   ATOM 12813 H A TYR B 389 ? -7.67885 2.49300 33.65420 0.502 30.79749 H ? A ? 389 H 1
   ATOM 12814 HA A TYR B 389 ? -7.04209 2.29456 31.66667 0.369 31.52325 H ? A ? 389 HA 1
   ATOM 12815 HB2 A TYR B 389 ? -4.57079 3.49372 32.48469 0.369 29.99101 H ? A ? 389 HB2 1
   ATOM 12816 HB3 A TYR B 389 ? -5.13520 3.52086 30.99940 0.369 29.99101 H ? A ? 389 HB3 1
   ATOM 12817 HD1 A TYR B 389 ? -7.39530 4.64362 30.73334 0.369 30.51286 H ? A ? 389 HD1 1
   ATOM 12818 HD2 A TYR B 389 ? -4.95442 5.47370 33.83697 0.369 31.15214 H ? A ? 389 HD2 1
   ATOM 12819 HE1 A TYR B 389 ? -8.54522 6.54563 31.09704 0.369 31.68900 H ? A ? 389 HE1 1
   ATOM 12820 HE2 A TYR B 389 ? -6.09536 7.48493 34.10869 0.369 31.80601 H ? A ? 389 HE2 1
   ATOM 12821 HH A TYR B 389 ? -7.82436 8.90049 33.16079 0.369 28.71598 H ? A ? 389 HH 1
   ATOM 12822 N B TYR B 389 ? -6.54761 2.73857 34.10269 0.342 25.44437 N ? A ? 389 N 1
   ATOM 12823 CA B TYR B 389 ? -6.14508 2.50002 32.71659 0.342 26.14556 C ? A ? 389 CA 1
   ATOM 12824 C B TYR B 389 ? -5.51815 1.14590 32.45307 0.342 26.07392 C ? A ? 389 C 1
   ATOM 12825 O B TYR B 389 ? -5.06145 0.89160 31.30101 0.342 25.92134 O ? A ? 389 O 1
   ATOM 12826 CB B TYR B 389 ? -5.18250 3.59329 32.22871 0.342 24.87596 C ? A ? 389 CB 1
   ATOM 12827 CG B TYR B 389 ? -5.80988 4.93212 32.35842 0.342 26.19910 C ? A ? 389 CG 1
   ATOM 12828 CD1 B TYR B 389 ? -6.82861 5.31286 31.47468 0.342 25.39683 C ? A ? 389 CD1 1
   ATOM 12829 CD2 B TYR B 389 ? -5.45011 5.84069 33.37904 0.342 25.84482 C ? A ? 389 CD2 1
   ATOM 12830 CE1 B TYR B 389 ? -7.45079 6.49844 31.57127 0.342 26.17504 C ? A ? 389 CE1 1
   ATOM 12831 CE2 B TYR B 389 ? -6.08362 7.08486 33.44810 0.342 26.49264 C ? A ? 389 CE2 1
   ATOM 12832 CZ B TYR B 389 ? -7.11853 7.39165 32.50942 0.342 25.36803 C ? A ? 389 CZ 1
   ATOM 12833 OH B TYR B 389 ? -7.81314 8.59142 32.52100 0.342 24.07550 O ? A ? 389 OH 1
   ATOM 12834 H B TYR B 389 ? -7.40613 2.75027 34.15180 0.498 30.62608 H ? A ? 389 H 1
   ATOM 12835 HA B TYR B 389 ? -6.95891 2.51857 32.18911 0.342 31.46751 H ? A ? 389 HA 1
   ATOM 12836 HB2 B TYR B 389 ? -4.37401 3.57655 32.76439 0.342 29.94400 H ? A ? 389 HB2 1
   ATOM 12837 HB3 B TYR B 389 ? -4.96538 3.44174 31.29554 0.342 29.94400 H ? A ? 389 HB3 1
   ATOM 12838 HD1 B TYR B 389 ? -7.08176 4.72536 30.79966 0.342 30.56903 H ? A ? 389 HD1 1
   ATOM 12839 HD2 B TYR B 389 ? -4.79668 5.61263 34.00026 0.342 31.10662 H ? A ? 389 HD2 1
   ATOM 12840 HE1 B TYR B 389 ? -8.13025 6.70388 30.97041 0.342 31.50289 H ? A ? 389 HE1 1
   ATOM 12841 HE2 B TYR B 389 ? -5.83562 7.70473 34.09552 0.342 31.88400 H ? A ? 389 HE2 1
   ATOM 12842 HH B TYR B 389 ? -7.38758 9.16553 32.96248 0.342 28.98344 H ? A ? 389 HH 1
   ATOM 12843 N C TYR B 389 ? -6.42749 2.61866 33.78477 0.289 25.54598 N ? A ? 389 N 1
   ATOM 12844 CA C TYR B 389 ? -5.89126 2.35634 32.45623 0.289 26.22147 C ? A ? 389 CA 1
   ATOM 12845 C C TYR B 389 ? -4.95453 1.14808 32.37257 0.289 26.02482 C ? A ? 389 C 1
   ATOM 12846 O C TYR B 389 ? -4.03165 1.11452 31.53724 0.289 24.03592 O ? A ? 389 O 1
   ATOM 12847 CB C TYR B 389 ? -5.15649 3.59717 31.95982 0.289 24.91345 C ? A ? 389 CB 1
   ATOM 12848 CG C TYR B 389 ? -6.04922 4.77553 31.78228 0.289 26.07850 C ? A ? 389 CG 1
   ATOM 12849 CD1 C TYR B 389 ? -7.10297 4.71219 30.90330 0.289 25.06851 C ? A ? 389 CD1 1
   ATOM 12850 CD2 C TYR B 389 ? -5.87716 5.96614 32.49039 0.289 26.73502 C ? A ? 389 CD2 1
   ATOM 12851 CE1 C TYR B 389 ? -7.90964 5.77499 30.67654 0.289 25.61650 C ? A ? 389 CE1 1
   ATOM 12852 CE2 C TYR B 389 ? -6.74402 7.02980 32.28363 0.289 25.29615 C ? A ? 389 CE2 1
   ATOM 12853 CZ C TYR B 389 ? -7.75927 6.90696 31.39284 0.289 26.24031 C ? A ? 389 CZ 1
   ATOM 12854 OH C TYR B 389 ? -8.66055 7.87590 31.06528 0.289 25.29884 O ? A ? 389 OH 1
   ATOM 12855 H C TYR B 389 ? -7.27542 2.76121 33.76793 0.000 30.74801 H ? A ? 389 H 1
   ATOM 12856 HA C TYR B 389 ? -6.64561 2.13785 31.88691 0.289 31.55860 H ? A ? 389 HA 1
   ATOM 12857 HB2 C TYR B 389 ? -4.47201 3.83570 32.60440 0.289 29.98898 H ? A ? 389 HB2 1
   ATOM 12858 HB3 C TYR B 389 ? -4.74963 3.39899 31.10186 0.289 29.98898 H ? A ? 389 HB3 1
   ATOM 12859 HD1 C TYR B 389 ? -7.26674 3.91621 30.45110 0.289 30.17505 H ? A ? 389 HD1 1
   ATOM 12860 HD2 C TYR B 389 ? -5.18072 6.04660 33.10145 0.289 32.17487 H ? A ? 389 HD2 1
   ATOM 12861 HE1 C TYR B 389 ? -8.57029 5.72413 30.02396 0.289 30.83264 H ? A ? 389 HE1 1
   ATOM 12862 HE2 C TYR B 389 ? -6.62926 7.82379 32.75407 0.289 30.44822 H ? A ? 389 HE2 1
   ATOM 12863 HH C TYR B 389 ? -8.55605 8.54522 31.56196 0.289 30.45145 H ? A ? 389 HH 1
   ATOM 12864 N A THR B 390 ? -5.58358 0.07683 32.87598 0.441 25.23091 N ? A ? 390 N 1
   ATOM 12865 CA A THR B 390 ? -4.65998 -1.06550 32.71572 0.441 26.24816 C ? A ? 390 CA 1
   ATOM 12866 C A THR B 390 ? -5.17199 -2.20597 31.87005 0.441 25.76692 C ? A ? 390 C 1
   ATOM 12867 O A THR B 390 ? -4.37416 -3.14771 31.59296 0.441 26.19979 O ? A ? 390 O 1
   ATOM 12868 CB A THR B 390 ? -4.38255 -1.67072 34.11210 0.441 27.43728 C ? A ? 390 CB 1
   ATOM 12869 OG1 A THR B 390 ? -5.69022 -1.92417 34.66908 0.441 25.33609 O ? A ? 390 OG1 1
   ATOM 12870 CG2 A THR B 390 ? -3.70238 -0.56490 34.97321 0.441 25.78455 C ? A ? 390 CG2 1
   ATOM 12871 H A THR B 390 ? -6.17357 0.01303 33.49842 0.369 30.36993 H ? A ? 390 H 1
   ATOM 12872 HA A THR B 390 ? -3.85766 -0.71949 32.29446 0.441 31.59064 H ? A ? 390 HA 1
   ATOM 12873 HB A THR B 390 ? -3.82612 -2.46503 34.09345 0.441 33.01758 H ? A ? 390 HB 1
   ATOM 12874 HG1 A THR B 390 ? -6.09582 -1.19886 34.79160 0.441 30.49615 H ? A ? 390 HG1 1
   ATOM 12875 HG21 A THR B 390 ? -3.30310 -0.95922 35.76440 0.441 31.03431 H ? A ? 390 HG21 1
   ATOM 12876 HG22 A THR B 390 ? -3.00963 -0.12253 34.45813 0.441 31.03431 H ? A ? 390 HG22 1
   ATOM 12877 HG23 A THR B 390 ? -4.35988 0.09352 35.24722 0.441 31.03431 H ? A ? 390 HG23 1
   ATOM 12878 N B THR B 390 ? -5.47845 0.26377 33.43645 0.501 25.07830 N ? A ? 390 N 1
   ATOM 12879 CA B THR B 390 ? -4.61247 -0.90357 33.23827 0.501 26.63246 C ? A ? 390 CA 1
   ATOM 12880 C B THR B 390 ? -5.22883 -1.86607 32.23763 0.501 25.54478 C ? A ? 390 C 1
   ATOM 12881 O B THR B 390 ? -4.46710 -2.55458 31.55138 0.501 26.15795 O ? A ? 390 O 1
   ATOM 12882 CB B THR B 390 ? -4.36603 -1.66328 34.59258 0.501 27.25688 C ? A ? 390 CB 1
   ATOM 12883 OG1 B THR B 390 ? -5.61203 -1.81132 35.24898 0.501 24.89291 O ? A ? 390 OG1 1
   ATOM 12884 CG2 B THR B 390 ? -3.60429 -0.79370 35.52223 0.501 25.74471 C ? A ? 390 CG2 1
   ATOM 12885 H B THR B 390 ? -5.90943 0.30674 34.17943 0.342 30.18680 H ? A ? 390 H 1
   ATOM 12886 HA B THR B 390 ? -3.75429 -0.59156 32.91103 0.501 32.05179 H ? A ? 390 HA 1
   ATOM 12887 HB B THR B 390 ? -3.91252 -2.50041 34.40699 0.501 32.80110 H ? A ? 390 HB 1
   ATOM 12888 HG1 B THR B 390 ? -5.50684 -2.21699 35.97697 0.501 29.96434 H ? A ? 390 HG1 1
   ATOM 12889 HG21 B THR B 390 ? -3.50067 -1.23519 36.37970 0.501 30.98649 H ? A ? 390 HG21 1
   ATOM 12890 HG22 B THR B 390 ? -2.72567 -0.60632 35.15643 0.501 30.98649 H ? A ? 390 HG22 1
   ATOM 12891 HG23 B THR B 390 ? -4.07546 0.04384 35.65428 0.501 30.98649 H ? A ? 390 HG23 1
   ATOM 12892 N C THR B 390 ? -5.24902 0.10194 33.12099 0.057 25.56463 N ? A ? 390 N 1
   ATOM 12893 CA C THR B 390 ? -4.44847 -1.11133 33.04832 0.057 26.42437 C ? A ? 390 CA 1
   ATOM 12894 C C THR B 390 ? -5.09744 -2.21175 32.22289 0.057 25.84218 C ? A ? 390 C 1
   ATOM 12895 O C THR B 390 ? -4.49827 -3.28186 32.06614 0.057 26.52456 O ? A ? 390 O 1
   ATOM 12896 CB C THR B 390 ? -4.17186 -1.65352 34.46004 0.057 27.50885 C ? A ? 390 CB 1
   ATOM 12897 OG1 C THR B 390 ? -5.42161 -1.86353 35.13881 0.057 25.58710 O ? A ? 390 OG1 1
   ATOM 12898 CG2 C THR B 390 ? -3.34382 -0.65051 35.24534 0.057 25.65376 C ? A ? 390 CG2 1
   ATOM 12899 H C THR B 390 ? -5.90413 0.06775 33.67709 0.289 30.77039 H ? A ? 390 H 1
   ATOM 12900 HA C THR B 390 ? -3.60159 -0.88246 32.63443 0.057 31.80209 H ? A ? 390 HA 1
   ATOM 12901 HB C THR B 390 ? -3.68423 -2.49028 34.40574 0.057 33.10346 H ? A ? 390 HB 1
   ATOM 12902 HG1 C THR B 390 ? -5.33164 -2.45282 35.73062 0.057 30.79736 H ? A ? 390 HG1 1
   ATOM 12903 HG21 C THR B 390 ? -3.14353 -1.00319 36.12648 0.057 30.87735 H ? A ? 390 HG21 1
   ATOM 12904 HG22 C THR B 390 ? -2.51112 -0.47187 34.78102 0.057 30.87735 H ? A ? 390 HG22 1
   ATOM 12905 HG23 C THR B 390 ? -3.83438 0.18059 35.34296 0.057 30.87735 H ? A ? 390 HG23 1
   ATOM 12906 N A SER B 391 ? -6.44996 -2.15459 31.43441 0.372 24.90898 N ? A ? 391 N 1
   ATOM 12907 CA A SER B 391 ? -7.10311 -3.36811 30.89809 0.372 26.13874 C ? A ? 391 CA 1
   ATOM 12908 C A SER B 391 ? -6.57454 -3.76455 29.51545 0.372 26.44863 C ? A ? 391 C 1
   ATOM 12909 O A SER B 391 ? -6.45650 -4.96242 29.21413 0.372 25.95737 O ? A ? 391 O 1
   ATOM 12910 CB A SER B 391 ? -8.63288 -3.19218 30.80650 0.372 25.45788 C ? A ? 391 CB 1
   ATOM 12911 OG A SER B 391 ? -9.23168 -3.12114 32.05962 0.372 26.53592 O ? A ? 391 OG 1
   ATOM 12912 H A SER B 391 ? -6.94500 -1.45136 31.43855 0.441 29.98362 H ? A ? 391 H 1
   ATOM 12913 HA A SER B 391 ? -6.90353 -4.07960 31.52646 0.372 31.45933 H ? A ? 391 HA 1
   ATOM 12914 HB2 A SER B 391 ? -8.82223 -2.37138 30.32554 0.372 30.64230 H ? A ? 391 HB2 1
   ATOM 12915 HB3 A SER B 391 ? -9.00394 -3.95011 30.32821 0.372 30.64230 H ? A ? 391 HB3 1
   ATOM 12916 HG A SER B 391 ? -8.82530 -2.56563 32.54114 0.372 31.93595 H ? A ? 391 HG 1
   ATOM 12917 N B SER B 391 ? -6.58808 -1.92572 32.15790 0.350 24.59342 N ? A ? 391 N 1
   ATOM 12918 CA B SER B 391 ? -7.34213 -2.92392 31.37464 0.350 26.11508 C ? A ? 391 CA 1
   ATOM 12919 C B SER B 391 ? -6.48565 -3.23087 30.13787 0.350 26.49942 C ? A ? 391 C 1
   ATOM 12920 O B SER B 391 ? -6.04478 -4.37299 29.96781 0.350 25.90553 O ? A ? 391 O 1
   ATOM 12921 CB B SER B 391 ? -8.78178 -2.47329 30.95687 0.350 25.82277 C ? A ? 391 CB 1
   ATOM 12922 OG B SER B 391 ? -9.82168 -2.88553 31.86498 0.350 27.23236 O ? A ? 391 OG 1
   ATOM 12923 H B SER B 391 ? -7.10742 -1.37526 32.56640 0.501 29.60494 H ? A ? 391 H 1
   ATOM 12924 HA B SER B 391 ? -7.50370 -3.71001 31.91948 0.350 31.43094 H ? A ? 391 HA 1
   ATOM 12925 HB2 B SER B 391 ? -8.79177 -1.50462 30.90701 0.350 31.08017 H ? A ? 391 HB2 1
   ATOM 12926 HB3 B SER B 391 ? -8.97515 -2.85236 30.08520 0.350 31.08017 H ? A ? 391 HB3 1
   ATOM 12927 HG B SER B 391 ? -9.60191 -2.70363 32.65505 0.350 32.77168 H ? A ? 391 HG 1
   ATOM 12928 N C SER B 391 ? -6.28629 -1.97152 31.67763 0.277 24.71939 N ? A ? 391 N 1
   ATOM 12929 CA C SER B 391 ? -7.07341 -3.05767 31.08719 0.277 26.05859 C ? A ? 391 CA 1
   ATOM 12930 C C SER B 391 ? -6.57124 -3.49085 29.70956 0.277 26.51121 C ? A ? 391 C 1
   ATOM 12931 O C SER B 391 ? -6.43564 -4.69706 29.43531 0.277 25.99871 O ? A ? 391 O 1
   ATOM 12932 CB C SER B 391 ? -8.54261 -2.63147 30.98836 0.277 25.85853 C ? A ? 391 CB 1
   ATOM 12933 OG C SER B 391 ? -9.22466 -3.58606 30.24195 0.277 26.80852 O ? A ? 391 OG 1
   ATOM 12934 H C SER B 391 ? -6.65918 -1.19772 31.63531 0.057 29.75611 H ? A ? 391 H 1
   ATOM 12935 HA C SER B 391 ? -6.99308 -3.82578 31.67409 0.277 31.36315 H ? A ? 391 HA 1
   ATOM 12936 HB2 C SER B 391 ? -8.92677 -2.57745 31.87741 0.277 31.12307 H ? A ? 391 HB2 1
   ATOM 12937 HB3 C SER B 391 ? -8.60291 -1.76932 30.54796 0.277 31.12307 H ? A ? 391 HB3 1
   ATOM 12938 HG C SER B 391 ? -10.00939 -3.32662 30.09198 0.277 32.26307 H ? A ? 391 HG 1
   ATOM 12939 N A ASP B 392 ? -6.30658 -2.79315 28.64910 0.439 25.83551 N ? A ? 392 N 1
   ATOM 12940 CA A ASP B 392 ? -5.78464 -3.12911 27.32845 0.439 24.91816 C ? A ? 392 CA 1
   ATOM 12941 C A ASP B 392 ? -4.29372 -3.44688 27.36847 0.439 26.34403 C ? A ? 392 C 1
   ATOM 12942 O A ASP B 392 ? -3.79051 -4.07864 26.44561 0.439 25.81784 O ? A ? 392 O 1
   ATOM 12943 CB A ASP B 392 ? -6.21159 -2.00679 26.35158 0.439 26.06855 C ? A ? 392 CB 1
   ATOM 12944 CG A ASP B 392 ? -7.68192 -2.19357 25.96248 0.439 26.82397 C ? A ? 392 CG 1
   ATOM 12945 OD1 A ASP B 392 ? -7.89124 -3.10778 25.06689 0.439 27.85038 O ? A ? 392 OD1 1
   ATOM 12946 OD2 A ASP B 392 ? -8.57314 -1.51361 26.57799 0.439 28.43537 O ? A ? 392 OD2 1
   ATOM 12947 H A ASP B 392 ? -6.41523 -1.95299 28.79720 0.372 31.09546 H ? A ? 392 H 1
   ATOM 12948 HA A ASP B 392 ? -6.17078 -3.93845 26.95862 0.439 29.99464 H ? A ? 392 HA 1
   ATOM 12949 HB2 A ASP B 392 ? -6.10859 -1.14258 26.77986 0.439 31.37510 H ? A ? 392 HB2 1
   ATOM 12950 HB3 A ASP B 392 ? -5.66809 -2.04626 25.54912 0.439 31.37510 H ? A ? 392 HB3 1
   ATOM 12951 N B ASP B 392 ? -6.11442 -2.19275 29.32813 0.434 26.34849 N ? A ? 392 N 1
   ATOM 12952 CA B ASP B 392 ? -5.65487 -2.55341 27.99545 0.434 25.13007 C ? A ? 392 CA 1
   ATOM 12953 C B ASP B 392 ? -4.19483 -2.97715 27.97349 0.434 26.53921 C ? A ? 392 C 1
   ATOM 12954 O B ASP B 392 ? -3.79003 -3.58997 26.99126 0.434 26.25424 O ? A ? 392 O 1
   ATOM 12955 CB B ASP B 392 ? -5.92099 -1.43418 26.97292 0.434 25.95090 C ? A ? 392 CB 1
   ATOM 12956 CG B ASP B 392 ? -7.36684 -1.21642 26.81336 0.434 25.29467 C ? A ? 392 CG 1
   ATOM 12957 OD1 B ASP B 392 ? -8.05564 -2.21977 26.53437 0.434 27.78275 O ? A ? 392 OD1 1
   ATOM 12958 OD2 B ASP B 392 ? -7.80137 -0.14619 27.20536 0.434 27.50596 O ? A ? 392 OD2 1
   ATOM 12959 H B ASP B 392 ? -6.12644 -1.35661 29.52892 0.350 31.71102 H ? A ? 392 H 1
   ATOM 12960 HA B ASP B 392 ? -6.18278 -3.30769 27.69004 0.434 30.24892 H ? A ? 392 HA 1
   ATOM 12961 HB2 B ASP B 392 ? -5.51586 -0.60879 27.28195 0.434 31.23392 H ? A ? 392 HB2 1
   ATOM 12962 HB3 B ASP B 392 ? -5.54889 -1.68470 26.11288 0.434 31.23392 H ? A ? 392 HB3 1
   ATOM 12963 N C ASP B 392 ? -6.31649 -2.51707 28.83616 0.127 25.99814 N ? A ? 392 N 1
   ATOM 12964 CA C ASP B 392 ? -5.87954 -2.80888 27.48099 0.127 24.89529 C ? A ? 392 CA 1
   ATOM 12965 C C ASP B 392 ? -4.38843 -3.10504 27.39727 0.127 26.44390 C ? A ? 392 C 1
   ATOM 12966 O C ASP B 392 ? -3.89692 -3.39099 26.30635 0.127 26.38071 O ? A ? 392 O 1
   ATOM 12967 CB C ASP B 392 ? -6.26587 -1.65137 26.53474 0.127 25.96892 C ? A ? 392 CB 1
   ATOM 12968 CG C ASP B 392 ? -7.71044 -1.76373 26.04317 0.127 26.74749 C ? A ? 392 CG 1
   ATOM 12969 OD1 C ASP B 392 ? -8.15853 -2.90263 25.77252 0.127 27.03042 O ? A ? 392 OD1 1
   ATOM 12970 OD2 C ASP B 392 ? -8.39699 -0.72634 25.91329 0.127 27.48028 O ? A ? 392 OD2 1
   ATOM 12971 H C ASP B 392 ? -6.39082 -1.67795 29.00921 0.277 31.29060 H ? A ? 392 H 1
   ATOM 12972 HA C ASP B 392 ? -6.34526 -3.59721 27.16077 0.127 29.96719 H ? A ? 392 HA 1
   ATOM 12973 HB2 C ASP B 392 ? -6.17197 -0.80938 27.00712 0.127 31.25555 H ? A ? 392 HB2 1
   ATOM 12974 HB3 C ASP B 392 ? -5.68134 -1.66452 25.76075 0.127 31.25555 H ? A ? 392 HB3 1
   ATOM 12975 N A TYR B 393 ? -3.58087 -3.03952 28.41020 0.511 26.82106 N ? A ? 393 N 1
   ATOM 12976 CA A TYR B 393 ? -2.22568 -3.53739 28.60320 0.511 26.71184 C ? A ? 393 CA 1
   ATOM 12977 C A TYR B 393 ? -2.25632 -5.04713 28.76247 0.511 26.08947 C ? A ? 393 C 1
   ATOM 12978 O A TYR B 393 ? -1.55781 -5.79797 28.07153 0.511 26.54976 O ? A ? 393 O 1
   ATOM 12979 CB A TYR B 393 ? -1.62731 -2.82265 29.84116 0.511 25.73866 C ? A ? 393 CB 1
   ATOM 12980 CG A TYR B 393 ? -1.29228 -1.37410 29.48659 0.511 23.80844 C ? A ? 393 CG 1
   ATOM 12981 CD1 A TYR B 393 ? -2.27122 -0.44596 29.48502 0.511 24.43644 C ? A ? 393 CD1 1
   ATOM 12982 CD2 A TYR B 393 ? -0.06389 -1.01679 29.03824 0.511 25.24144 C ? A ? 393 CD2 1
   ATOM 12983 CE1 A TYR B 393 ? -2.04016 0.91323 29.07132 0.511 25.38703 C ? A ? 393 CE1 1
   ATOM 12984 CE2 A TYR B 393 ? 0.23106 0.34286 28.57197 0.511 24.96073 C ? A ? 393 CE2 1
   ATOM 12985 CZ A TYR B 393 ? -0.71940 1.27127 28.67169 0.511 25.41718 C ? A ? 393 CZ 1
   ATOM 12986 OH A TYR B 393 ? -0.48185 2.57706 28.26256 0.511 25.29698 O ? A ? 393 OH 1
   ATOM 12987 H A TYR B 393 ? -3.85238 -2.48567 29.00948 0.439 32.27812 H ? A ? 393 H 1
   ATOM 12988 HA A TYR B 393 ? -1.65645 -3.34055 27.84285 0.511 32.14705 H ? A ? 393 HA 1
   ATOM 12989 HB2 A TYR B 393 ? -2.27253 -2.82674 30.56543 0.511 30.97924 H ? A ? 393 HB2 1
   ATOM 12990 HB3 A TYR B 393 ? -0.81439 -3.27338 30.11849 0.511 30.97924 H ? A ? 393 HB3 1
   ATOM 12991 HD1 A TYR B 393 ? -3.12449 -0.69267 29.76062 0.511 29.41657 H ? A ? 393 HD1 1
   ATOM 12992 HD2 A TYR B 393 ? 0.61358 -1.65380 29.02577 0.511 30.38258 H ? A ? 393 HD2 1
   ATOM 12993 HE1 A TYR B 393 ? -2.72972 1.53723 29.06496 0.511 30.55728 H ? A ? 393 HE1 1
   ATOM 12994 HE2 A TYR B 393 ? 1.06370 0.55213 28.21446 0.511 30.04572 H ? A ? 393 HE2 1
   ATOM 12995 HH A TYR B 393 ? -1.15989 2.88395 27.87308 0.511 30.44922 H ? A ? 393 HH 1
   ATOM 12996 N B TYR B 393 ? -3.40890 -2.77412 29.03308 0.432 27.01658 N ? A ? 393 N 1
   ATOM 12997 CA B TYR B 393 ? -2.16096 -3.53588 28.98172 0.432 26.60789 C ? A ? 393 CA 1
   ATOM 12998 C B TYR B 393 ? -2.45851 -5.00136 29.30717 0.432 26.31421 C ? A ? 393 C 1
   ATOM 12999 O B TYR B 393 ? -1.85183 -5.92286 28.70191 0.432 26.72539 O ? A ? 393 O 1
   ATOM 13000 CB B TYR B 393 ? -1.10193 -2.90702 29.89596 0.432 25.97180 C ? A ? 393 CB 1
   ATOM 13001 CG B TYR B 393 ? -0.85990 -1.46918 29.48246 0.432 23.75563 C ? A ? 393 CG 1
   ATOM 13002 CD1 B TYR B 393 ? -1.75077 -0.52528 29.77644 0.432 24.47376 C ? A ? 393 CD1 1
   ATOM 13003 CD2 B TYR B 393 ? 0.24469 -1.11789 28.71214 0.432 25.45298 C ? A ? 393 CD2 1
   ATOM 13004 CE1 B TYR B 393 ? -1.57143 0.84838 29.34695 0.432 25.59871 C ? A ? 393 CE1 1
   ATOM 13005 CE2 B TYR B 393 ? 0.44333 0.24654 28.26267 0.432 24.95294 C ? A ? 393 CE2 1
   ATOM 13006 CZ B TYR B 393 ? -0.43840 1.18347 28.59736 0.432 25.28030 C ? A ? 393 CZ 1
   ATOM 13007 OH B TYR B 393 ? -0.26645 2.50123 28.15157 0.432 25.19531 O ? A ? 393 OH 1
   ATOM 13008 H B TYR B 393 ? -3.55707 -2.26439 29.70971 0.434 32.51273 H ? A ? 393 H 1
   ATOM 13009 HA B TYR B 393 ? -1.76457 -3.50196 28.09707 0.432 32.02230 H ? A ? 393 HA 1
   ATOM 13010 HB2 B TYR B 393 ? -1.41261 -2.92070 30.81476 0.432 31.25901 H ? A ? 393 HB2 1
   ATOM 13011 HB3 B TYR B 393 ? -0.26956 -3.39923 29.81985 0.432 31.25901 H ? A ? 393 HB3 1
   ATOM 13012 HD1 B TYR B 393 ? -2.50636 -0.75188 30.26902 0.432 29.46136 H ? A ? 393 HD1 1
   ATOM 13013 HD2 B TYR B 393 ? 0.86655 -1.76980 28.48150 0.432 30.63641 H ? A ? 393 HD2 1
   ATOM 13014 HE1 B TYR B 393 ? -2.20047 1.49719 29.56662 0.432 30.81129 H ? A ? 393 HE1 1
   ATOM 13015 HE2 B TYR B 393 ? 1.18327 0.46482 27.74330 0.432 30.03637 H ? A ? 393 HE2 1
   ATOM 13016 HH B TYR B 393 ? -0.22587 2.51775 27.31272 0.432 30.32722 H ? A ? 393 HH 1
   ATOM 13017 N C TYR B 393 ? -3.66366 -3.03354 28.51644 0.057 26.91978 N ? A ? 393 N 1
   ATOM 13018 CA C TYR B 393 ? -2.31512 -3.59882 28.57764 0.057 26.71105 C ? A ? 393 CA 1
   ATOM 13019 C C TYR B 393 ? -2.36785 -5.07361 28.94226 0.057 26.27277 C ? A ? 393 C 1
   ATOM 13020 O C TYR B 393 ? -1.68578 -5.90064 28.31921 0.057 26.78660 O ? A ? 393 O 1
   ATOM 13021 CB C TYR B 393 ? -1.43762 -2.84849 29.59770 0.057 25.88876 C ? A ? 393 CB 1
   ATOM 13022 CG C TYR B 393 ? -1.13945 -1.43346 29.17118 0.057 24.00640 C ? A ? 393 CG 1
   ATOM 13023 CD1 C TYR B 393 ? -0.39892 -1.18252 28.02322 0.057 25.49549 C ? A ? 393 CD1 1
   ATOM 13024 CD2 C TYR B 393 ? -1.61089 -0.35003 29.89606 0.057 24.42233 C ? A ? 393 CD2 1
   ATOM 13025 CE1 C TYR B 393 ? -0.13398 0.11216 27.60977 0.057 24.84723 C ? A ? 393 CE1 1
   ATOM 13026 CE2 C TYR B 393 ? -1.34747 0.95014 29.49080 0.057 25.58882 C ? A ? 393 CE2 1
   ATOM 13027 CZ C TYR B 393 ? -0.60704 1.17413 28.34017 0.057 25.65502 C ? A ? 393 CZ 1
   ATOM 13028 OH C TYR B 393 ? -0.33508 2.45981 27.90996 0.057 25.63628 O ? A ? 393 OH 1
   ATOM 13029 H C TYR B 393 ? -3.92899 -2.66571 29.24712 0.127 32.39658 H ? A ? 393 H 1
   ATOM 13030 HA C TYR B 393 ? -1.89869 -3.49027 27.70833 0.057 32.14611 H ? A ? 393 HA 1
   ATOM 13031 HB2 C TYR B 393 ? -1.90013 -2.81544 30.44969 0.057 31.15935 H ? A ? 393 HB2 1
   ATOM 13032 HB3 C TYR B 393 ? -0.59440 -3.31778 29.69595 0.057 31.15935 H ? A ? 393 HB3 1
   ATOM 13033 HD1 C TYR B 393 ? -0.07524 -1.89683 27.52333 0.057 30.68743 H ? A ? 393 HD1 1
   ATOM 13034 HD2 C TYR B 393 ? -2.11147 -0.49712 30.66592 0.057 29.39964 H ? A ? 393 HD2 1
   ATOM 13035 HE1 C TYR B 393 ? 0.36363 0.26214 26.83854 0.057 29.90952 H ? A ? 393 HE1 1
   ATOM 13036 HE2 C TYR B 393 ? -1.66602 1.66825 29.98855 0.057 30.79942 H ? A ? 393 HE2 1
   ATOM 13037 HH C TYR B 393 ? -0.83960 3.00620 28.30051 0.057 30.85637 H ? A ? 393 HH 1
   ATOM 13038 N A VAL B 394 ? -3.05012 -5.48069 29.71916 0.459 26.45318 N ? A ? 394 N 1
   ATOM 13039 CA A VAL B 394 ? -3.14084 -6.86019 30.14035 0.459 26.61811 C ? A ? 394 CA 1
   ATOM 13040 C A VAL B 394 ? -3.73007 -7.69784 29.03686 0.459 26.85371 C ? A ? 394 C 1
   ATOM 13041 O A VAL B 394 ? -3.30564 -8.85553 28.82071 0.459 27.05878 O ? A ? 394 O 1
   ATOM 13042 CB A VAL B 394 ? -4.05536 -6.92545 31.39260 0.459 25.40116 C ? A ? 394 CB 1
   ATOM 13043 CG1 A VAL B 394 ? -4.38017 -8.41348 31.79775 0.459 24.21576 C ? A ? 394 CG1 1
   ATOM 13044 CG2 A VAL B 394 ? -3.43848 -6.29193 32.54017 0.459 25.91611 C ? A ? 394 CG2 1
   ATOM 13045 H A VAL B 394 ? -3.57661 -4.96818 30.16608 0.511 31.83666 H ? A ? 394 H 1
   ATOM 13046 HA A VAL B 394 ? -2.25514 -7.19696 30.34775 0.459 32.03458 H ? A ? 394 HA 1
   ATOM 13047 HB A VAL B 394 ? -4.87186 -6.45891 31.15475 0.459 30.57423 H ? A ? 394 HB 1
   ATOM 13048 HG11 A VAL B 394 ? -4.60853 -8.44154 32.74007 0.459 29.15175 H ? A ? 394 HG11 1
   ATOM 13049 HG12 A VAL B 394 ? -5.12787 -8.72935 31.26665 0.459 29.15175 H ? A ? 394 HG12 1
   ATOM 13050 HG13 A VAL B 394 ? -3.59936 -8.96404 31.63008 0.459 29.15175 H ? A ? 394 HG13 1
   ATOM 13051 HG21 A VAL B 394 ? -3.93213 -6.53570 33.33878 0.459 31.19218 H ? A ? 394 HG21 1
   ATOM 13052 HG22 A VAL B 394 ? -2.52028 -6.59603 32.61314 0.459 31.19218 H ? A ? 394 HG22 1
   ATOM 13053 HG23 A VAL B 394 ? -3.45962 -5.32975 32.41904 0.459 31.19218 H ? A ? 394 HG23 1
   ATOM 13054 N B VAL B 394 ? -3.34095 -5.22169 30.29679 0.466 26.13053 N ? A ? 394 N 1
   ATOM 13055 CA B VAL B 394 ? -3.69072 -6.60092 30.58374 0.466 26.47253 C ? A ? 394 CA 1
   ATOM 13056 C B VAL B 394 ? -4.04987 -7.35999 29.30763 0.466 26.82818 C ? A ? 394 C 1
   ATOM 13057 O B VAL B 394 ? -3.54576 -8.45104 29.11759 0.466 26.96959 O ? A ? 394 O 1
   ATOM 13058 CB B VAL B 394 ? -4.79324 -6.69384 31.63468 0.466 25.35156 C ? A ? 394 CB 1
   ATOM 13059 CG1 B VAL B 394 ? -4.96140 -8.11205 32.06614 0.466 25.99206 C ? A ? 394 CG1 1
   ATOM 13060 CG2 B VAL B 394 ? -4.45220 -5.89032 32.82271 0.466 27.58136 C ? A ? 394 CG2 1
   ATOM 13061 H B VAL B 394 ? -3.72150 -4.62084 30.78028 0.432 31.44948 H ? A ? 394 H 1
   ATOM 13062 HA B VAL B 394 ? -2.90257 -7.02443 30.95838 0.466 31.85987 H ? A ? 394 HA 1
   ATOM 13063 HB B VAL B 394 ? -5.61570 -6.35918 31.24420 0.466 30.51472 H ? A ? 394 HB 1
   ATOM 13064 HG11 B VAL B 394 ? -5.39453 -8.12890 32.93390 0.466 31.28332 H ? A ? 394 HG11 1
   ATOM 13065 HG12 B VAL B 394 ? -5.50839 -8.57770 31.41432 0.466 31.28332 H ? A ? 394 HG12 1
   ATOM 13066 HG13 B VAL B 394 ? -4.08806 -8.53015 32.12418 0.466 31.28332 H ? A ? 394 HG13 1
   ATOM 13067 HG21 B VAL B 394 ? -5.16282 -5.97705 33.47724 0.466 33.19047 H ? A ? 394 HG21 1
   ATOM 13068 HG22 B VAL B 394 ? -3.61784 -6.21584 33.19523 0.466 33.19047 H ? A ? 394 HG22 1
   ATOM 13069 HG23 B VAL B 394 ? -4.35678 -4.96171 32.55914 0.466 33.19047 H ? A ? 394 HG23 1
   ATOM 13070 N C VAL B 394 ? -3.16492 -5.41580 29.95486 0.075 26.38154 N ? A ? 394 N 1
   ATOM 13071 CA C VAL B 394 ? -3.18216 -6.77977 30.46789 0.075 26.64357 C ? A ? 394 CA 1
   ATOM 13072 C C VAL B 394 ? -3.74618 -7.72831 29.43420 0.075 27.06131 C ? A ? 394 C 1
   ATOM 13073 O C VAL B 394 ? -3.26336 -8.86168 29.27183 0.075 27.02031 O ? A ? 394 O 1
   ATOM 13074 CB C VAL B 394 ? -3.99369 -6.83429 31.78000 0.075 25.42595 C ? A ? 394 CB 1
   ATOM 13075 CG1 C VAL B 394 ? -3.25865 -6.03393 32.84332 0.075 25.98836 C ? A ? 394 CG1 1
   ATOM 13076 CG2 C VAL B 394 ? -5.42700 -6.31441 31.60008 0.075 26.63958 C ? A ? 394 CG2 1
   ATOM 13077 H C VAL B 394 ? -3.70162 -4.87883 30.35886 0.057 31.75069 H ? A ? 394 H 1
   ATOM 13078 HA C VAL B 394 ? -2.27050 -7.05184 30.65694 0.075 32.06512 H ? A ? 394 HA 1
   ATOM 13079 HB C VAL B 394 ? -4.07495 -7.75915 32.06094 0.075 30.60398 H ? A ? 394 HB 1
   ATOM 13080 HG11 C VAL B 394 ? -3.76014 -6.07521 33.67260 0.075 31.27887 H ? A ? 394 HG11 1
   ATOM 13081 HG12 C VAL B 394 ? -2.37582 -6.41488 32.97133 0.075 31.27887 H ? A ? 394 HG12 1
   ATOM 13082 HG13 C VAL B 394 ? -3.18195 -5.11297 32.54864 0.075 31.27887 H ? A ? 394 HG13 1
   ATOM 13083 HG21 C VAL B 394 ? -5.90715 -6.41603 32.43676 0.075 32.06034 H ? A ? 394 HG21 1
   ATOM 13084 HG22 C VAL B 394 ? -5.39412 -5.37800 31.34919 0.075 32.06034 H ? A ? 394 HG22 1
   ATOM 13085 HG23 C VAL B 394 ? -5.86422 -6.82840 30.90326 0.075 32.06034 H ? A ? 394 HG23 1
   ATOM 13086 N A ASN B 395 ? -4.86242 -7.20605 28.47954 0.331 27.14032 N ? A ? 395 N 1
   ATOM 13087 CA A ASN B 395 ? -5.50745 -7.79299 27.29488 0.331 26.86000 C ? A ? 395 CA 1
   ATOM 13088 C A ASN B 395 ? -4.63781 -7.82698 26.06205 0.331 26.39519 C ? A ? 395 C 1
   ATOM 13089 O A ASN B 395 ? -4.99406 -8.43463 25.02826 0.331 27.03701 O ? A ? 395 O 1
   ATOM 13090 CB A ASN B 395 ? -6.74452 -7.01745 26.96009 0.331 26.70342 C ? A ? 395 CB 1
   ATOM 13091 CG A ASN B 395 ? -7.90145 -7.50782 27.70973 0.331 27.74113 C ? A ? 395 CG 1
   ATOM 13092 OD1 A ASN B 395 ? -7.99738 -8.74386 27.92351 0.331 25.82391 O ? A ? 395 OD1 1
   ATOM 13093 ND2 A ASN B 395 ? -8.74162 -6.56259 28.26397 0.331 27.38921 N ? A ? 395 ND2 1
   ATOM 13094 H A ASN B 395 ? -5.28123 -6.51763 28.77999 0.459 32.66123 H ? A ? 395 H 1
   ATOM 13095 HA A ASN B 395 ? -5.73505 -8.70811 27.52215 0.331 32.32485 H ? A ? 395 HA 1
   ATOM 13096 HB2 A ASN B 395 ? -6.60868 -6.08350 27.18412 0.331 32.13694 H ? A ? 395 HB2 1
   ATOM 13097 HB3 A ASN B 395 ? -6.93358 -7.10732 26.01295 0.331 32.13694 H ? A ? 395 HB3 1
   ATOM 13098 HD21 A ASN B 395 ? -9.43241 -6.81111 28.71190 0.331 32.95989 H ? A ? 395 HD21 1
   ATOM 13099 HD22 A ASN B 395 ? -8.57411 -5.72534 28.16123 0.331 32.95989 H ? A ? 395 HD22 1
   ATOM 13100 N B ASN B 395 ? -4.99423 -6.86661 28.46436 0.426 27.05038 N ? A ? 395 N 1
   ATOM 13101 CA B ASN B 395 ? -5.42063 -7.62090 27.26744 0.426 26.83111 C ? A ? 395 CA 1
   ATOM 13102 C B ASN B 395 ? -4.26994 -8.02958 26.29640 0.426 26.39295 C ? A ? 395 C 1
   ATOM 13103 O B ASN B 395 ? -4.30920 -9.11386 25.69333 0.426 27.14932 O ? A ? 395 O 1
   ATOM 13104 CB B ASN B 395 ? -6.57574 -6.85640 26.55401 0.426 26.57180 C ? A ? 395 CB 1
   ATOM 13105 CG B ASN B 395 ? -7.78820 -6.62978 27.52832 0.426 26.79294 C ? A ? 395 CG 1
   ATOM 13106 OD1 B ASN B 395 ? -7.85372 -7.28556 28.60063 0.426 27.68469 O ? A ? 395 OD1 1
   ATOM 13107 ND2 B ASN B 395 ? -8.64989 -5.68234 27.24304 0.426 26.72393 N ? A ? 395 ND2 1
   ATOM 13108 H B ASN B 395 ? -5.39309 -6.11137 28.56502 0.466 32.55330 H ? A ? 395 H 1
   ATOM 13109 HA B ASN B 395 ? -5.76976 -8.47478 27.56728 0.426 32.29018 H ? A ? 395 HA 1
   ATOM 13110 HB2 B ASN B 395 ? -6.25453 -5.99076 26.25671 0.426 31.97900 H ? A ? 395 HB2 1
   ATOM 13111 HB3 B ASN B 395 ? -6.88471 -7.37441 25.79433 0.426 31.97900 H ? A ? 395 HB3 1
   ATOM 13112 HD21 B ASN B 395 ? -9.32082 -5.54077 27.76209 0.426 32.16156 H ? A ? 395 HD21 1
   ATOM 13113 HD22 B ASN B 395 ? -8.54376 -5.20291 26.53701 0.426 32.16156 H ? A ? 395 HD22 1
   ATOM 13114 N C ASN B 395 ? -4.79191 -7.30927 28.73709 0.243 27.02415 N ? A ? 395 N 1
   ATOM 13115 CA C ASN B 395 ? -5.33430 -8.07457 27.62465 0.243 26.99839 C ? A ? 395 CA 1
   ATOM 13116 C C ASN B 395 ? -4.42070 -8.14798 26.40213 0.243 26.36805 C ? A ? 395 C 1
   ATOM 13117 O C ASN B 395 ? -4.65941 -8.96800 25.48971 0.243 26.81139 O ? A ? 395 O 1
   ATOM 13118 CB C ASN B 395 ? -6.65690 -7.45492 27.24058 0.243 26.74031 C ? A ? 395 CB 1
   ATOM 13119 CG C ASN B 395 ? -7.77155 -7.92222 28.11755 0.243 27.12280 C ? A ? 395 CG 1
   ATOM 13120 OD1 C ASN B 395 ? -7.56680 -8.24986 29.29967 0.243 26.52918 O ? A ? 395 OD1 1
   ATOM 13121 ND2 C ASN B 395 ? -9.00375 -7.90542 27.56123 0.243 26.55827 N ? A ? 395 ND2 1
   ATOM 13122 H C ASN B 395 ? -5.21258 -6.57474 28.88912 0.075 32.52182 H ? A ? 395 H 1
   ATOM 13123 HA C ASN B 395 ? -5.46107 -8.99280 27.91045 0.243 32.49091 H ? A ? 395 HA 1
   ATOM 13124 HB2 C ASN B 395 ? -6.59228 -6.49043 27.32107 0.243 32.18122 H ? A ? 395 HB2 1
   ATOM 13125 HB3 C ASN B 395 ? -6.86904 -7.69803 26.32582 0.243 32.18122 H ? A ? 395 HB3 1
   ATOM 13126 HD21 C ASN B 395 ? -9.68529 -8.16335 28.01793 0.243 31.96276 H ? A ? 395 HD21 1
   ATOM 13127 HD22 C ASN B 395 ? -9.10597 -7.63680 26.75068 0.243 31.96276 H ? A ? 395 HD22 1
   ATOM 13128 N A ALA B 396 ? -3.49441 -7.17860 26.13770 0.477 25.84667 N ? A ? 396 N 1
   ATOM 13129 CA A ALA B 396 ? -2.45442 -7.31181 25.15677 0.477 26.68381 C ? A ? 396 CA 1
   ATOM 13130 C A ALA B 396 ? -1.21027 -7.99528 25.71045 0.477 26.57571 C ? A ? 396 C 1
   ATOM 13131 O A ALA B 396 ? -0.24278 -8.13966 24.95070 0.477 26.49454 O ? A ? 396 O 1
   ATOM 13132 CB A ALA B 396 ? -2.15866 -5.90458 24.57457 0.477 26.37198 C ? A ? 396 CB 1
   ATOM 13133 H A ALA B 396 ? -3.29466 -6.63599 26.77432 0.331 31.10885 H ? A ? 396 H 1
   ATOM 13134 HA A ALA B 396 ? -2.74360 -7.87611 24.42272 0.477 32.11342 H ? A ? 396 HA 1
   ATOM 13135 HB1 A ALA B 396 ? -1.44998 -5.97773 23.91629 0.477 31.73921 H ? A ? 396 HB1 1
   ATOM 13136 HB2 A ALA B 396 ? -2.96358 -5.55996 24.15715 0.477 31.73921 H ? A ? 396 HB2 1
   ATOM 13137 HB3 A ALA B 396 ? -1.88180 -5.31668 25.29472 0.477 31.73921 H ? A ? 396 HB3 1
   ATOM 13138 N B ALA B 396 ? -3.20563 -7.21131 26.16453 0.480 25.85127 N ? A ? 396 N 1
   ATOM 13139 CA B ALA B 396 ? -2.14426 -7.47963 25.18658 0.480 26.58703 C ? A ? 396 CA 1
   ATOM 13140 C B ALA B 396 ? -0.87306 -8.00623 25.81160 0.480 26.64076 C ? A ? 396 C 1
   ATOM 13141 O B ALA B 396 ? 0.24265 -7.69205 25.35609 0.480 26.64996 O ? A ? 396 O 1
   ATOM 13142 CB B ALA B 396 ? -1.89998 -6.22736 24.33177 0.480 26.11301 C ? A ? 396 CB 1
   ATOM 13143 H B ALA B 396 ? -3.08288 -6.49951 26.63130 0.426 31.11437 H ? A ? 396 H 1
   ATOM 13144 HA B ALA B 396 ? -2.44064 -8.19176 24.59843 0.480 31.99727 H ? A ? 396 HA 1
   ATOM 13145 HB1 B ALA B 396 ? -1.13849 -6.38450 23.75181 0.480 31.42846 H ? A ? 396 HB1 1
   ATOM 13146 HB2 B ALA B 396 ? -2.69066 -6.04971 23.79871 0.480 31.42846 H ? A ? 396 HB2 1
   ATOM 13147 HB3 B ALA B 396 ? -1.72008 -5.47536 24.91746 0.480 31.42846 H ? A ? 396 HB3 1
   ATOM 13148 N C ALA B 396 ? -3.40180 -7.28331 26.35563 0.043 25.95208 N ? A ? 396 N 1
   ATOM 13149 CA C ALA B 396 ? -2.38175 -7.27674 25.31730 0.043 26.68587 C ? A ? 396 CA 1
   ATOM 13150 C C ALA B 396 ? -1.09007 -7.94430 25.77442 0.043 26.54529 C ? A ? 396 C 1
   ATOM 13151 O C ALA B 396 ? -0.03475 -7.72343 25.16809 0.043 26.40364 O ? A ? 396 O 1
   ATOM 13152 CB C ALA B 396 ? -2.09710 -5.84164 24.86404 0.043 26.16297 C ? A ? 396 CB 1
   ATOM 13153 H C ALA B 396 ? -3.27998 -6.66668 26.94260 0.243 31.23534 H ? A ? 396 H 1
   ATOM 13154 HA C ALA B 396 ? -2.72006 -7.77039 24.55392 0.043 32.11589 H ? A ? 396 HA 1
   ATOM 13155 HB1 C ALA B 396 ? -1.40631 -5.85664 24.18324 0.043 31.48841 H ? A ? 396 HB1 1
   ATOM 13156 HB2 C ALA B 396 ? -2.91072 -5.45778 24.50131 0.043 31.48841 H ? A ? 396 HB2 1
   ATOM 13157 HB3 C ALA B 396 ? -1.79820 -5.32284 25.62719 0.043 31.48841 H ? A ? 396 HB3 1
   ATOM 13158 N A GLY B 397 ? -1.23220 -8.49922 26.98365 0.493 26.43682 N ? A ? 397 N 1
   ATOM 13159 CA A GLY B 397 ? -0.21395 -9.38102 27.52718 0.493 27.16754 C ? A ? 397 CA 1
   ATOM 13160 C A GLY B 397 ? 0.71409 -8.91843 28.60139 0.493 27.46863 C ? A ? 397 C 1
   ATOM 13161 O A GLY B 397 ? 1.60983 -9.68970 28.99960 0.493 25.54981 O ? A ? 397 O 1
   ATOM 13162 H A GLY B 397 ? -1.85577 -8.32507 27.54972 0.477 31.81703 H ? A ? 397 H 1
   ATOM 13163 HA2 A GLY B 397 ? -0.67072 -10.15877 27.88406 0.493 32.69389 H ? A ? 397 HA2 1
   ATOM 13164 HA3 A GLY B 397 ? 0.34901 -9.65735 26.78717 0.493 32.69389 H ? A ? 397 HA3 1
   ATOM 13165 N B GLY B 397 ? -0.97483 -8.94730 26.73018 0.507 26.30128 N ? A ? 397 N 1
   ATOM 13166 CA B GLY B 397 ? 0.17344 -9.66367 27.25138 0.507 27.44372 C ? A ? 397 CA 1
   ATOM 13167 C B GLY B 397 ? 1.12769 -8.92409 28.11183 0.507 27.53094 C ? A ? 397 C 1
   ATOM 13168 O B GLY B 397 ? 2.22152 -9.45337 28.38953 0.507 26.33229 O ? A ? 397 O 1
   ATOM 13169 H B GLY B 397 ? -1.71943 -9.19849 27.07956 0.480 31.65437 H ? A ? 397 H 1
   ATOM 13170 HA2 B GLY B 397 ? -0.15496 -10.41204 27.77387 0.507 33.02530 H ? A ? 397 HA2 1
   ATOM 13171 HA3 B GLY B 397 ? 0.67970 -10.00327 26.49688 0.507 33.02530 H ? A ? 397 HA3 1
   ATOM 13172 N C GLY B 397 ? -1.14498 -8.74106 26.83983 0.000 26.37915 N ? A ? 397 N 1
   ATOM 13173 CA C GLY B 397 ? -0.01432 -9.51290 27.30030 0.000 27.31858 C ? A ? 397 CA 1
   ATOM 13174 C C GLY B 397 ? 0.77808 -8.88515 28.42643 0.000 27.28542 C ? A ? 397 C 1
   ATOM 13175 O C GLY B 397 ? 1.47573 -9.60697 29.14939 0.000 26.04819 O ? A ? 397 O 1
   ATOM 13176 H C GLY B 397 ? -1.85034 -8.84815 27.32005 0.043 31.74782 H ? A ? 397 H 1
   ATOM 13177 HA2 C GLY B 397 ? -0.33360 -10.37490 27.61001 0.000 32.87514 H ? A ? 397 HA2 1
   ATOM 13178 HA3 C GLY B 397 ? 0.59121 -9.64960 26.55496 0.000 32.87514 H ? A ? 397 HA3 1
   ATOM 13179 N A THR B 398 ? 0.60903 -7.66326 29.05928 0.477 25.66752 N ? A ? 398 N 1
   ATOM 13180 CA A THR B 398 ? 1.42036 -7.12910 30.12467 0.477 26.80594 C ? A ? 398 CA 1
   ATOM 13181 C A THR B 398 ? 0.52806 -7.11147 31.38118 0.477 27.54214 C ? A ? 398 C 1
   ATOM 13182 O A THR B 398 ? -0.36679 -6.26984 31.51031 0.477 26.67039 O ? A ? 398 O 1
   ATOM 13183 CB A THR B 398 ? 1.89183 -5.72138 29.76845 0.477 26.54536 C ? A ? 398 CB 1
   ATOM 13184 OG1 A THR B 398 ? 2.83035 -5.76808 28.71863 0.477 26.00095 O ? A ? 398 OG1 1
   ATOM 13185 CG2 A THR B 398 ? 2.45230 -5.00352 30.89113 0.477 25.41142 C ? A ? 398 CG2 1
   ATOM 13186 H A THR B 398 ? 0.04839 -7.09094 28.74665 0.493 30.89386 H ? A ? 398 H 1
   ATOM 13187 HA A THR B 398 ? 2.19758 -7.68821 30.28030 0.477 32.25998 H ? A ? 398 HA 1
   ATOM 13188 HB A THR B 398 ? 1.10989 -5.22166 29.48605 0.477 31.94727 H ? A ? 398 HB 1
   ATOM 13189 HG1 A THR B 398 ? 2.44612 -5.63482 27.98364 0.477 31.29398 H ? A ? 398 HG1 1
   ATOM 13190 HG21 A THR B 398 ? 2.70635 -4.10787 30.61881 0.477 30.58654 H ? A ? 398 HG21 1
   ATOM 13191 HG22 A THR B 398 ? 1.79872 -4.94194 31.60523 0.477 30.58654 H ? A ? 398 HG22 1
   ATOM 13192 HG23 A THR B 398 ? 3.23770 -5.46653 31.22229 0.477 30.58654 H ? A ? 398 HG23 1
   ATOM 13193 N B THR B 398 ? 0.81060 -7.68566 28.53543 0.483 25.69961 N ? A ? 398 N 1
   ATOM 13194 CA B THR B 398 ? 1.60048 -7.08357 29.57241 0.483 26.25374 C ? A ? 398 CA 1
   ATOM 13195 C B THR B 398 ? 0.77136 -7.19153 30.87550 0.483 27.71182 C ? A ? 398 C 1
   ATOM 13196 O B THR B 398 ? -0.15004 -6.38704 31.05239 0.483 26.49239 O ? A ? 398 O 1
   ATOM 13197 CB B THR B 398 ? 1.91947 -5.61531 29.21880 0.483 26.55263 C ? A ? 398 CB 1
   ATOM 13198 OG1 B THR B 398 ? 2.79449 -5.48459 28.10113 0.483 26.84385 O ? A ? 398 OG1 1
   ATOM 13199 CG2 B THR B 398 ? 2.53434 -4.90754 30.44238 0.483 25.26861 C ? A ? 398 CG2 1
   ATOM 13200 H B THR B 398 ? 0.16139 -7.20851 28.23466 0.507 30.93237 H ? A ? 398 H 1
   ATOM 13201 HA B THR B 398 ? 2.43955 -7.55699 29.68524 0.483 31.59734 H ? A ? 398 HA 1
   ATOM 13202 HB B THR B 398 ? 1.08699 -5.18483 28.96869 0.483 31.95600 H ? A ? 398 HB 1
   ATOM 13203 HG1 B THR B 398 ? 2.99529 -4.67706 27.98638 0.483 32.30546 H ? A ? 398 HG1 1
   ATOM 13204 HG21 B THR B 398 ? 2.75686 -3.99045 30.21803 0.483 30.41517 H ? A ? 398 HG21 1
   ATOM 13205 HG22 B THR B 398 ? 1.90194 -4.90713 31.17788 0.483 30.41517 H ? A ? 398 HG22 1
   ATOM 13206 HG23 B THR B 398 ? 3.34122 -5.36806 30.72125 0.483 30.41517 H ? A ? 398 HG23 1
   ATOM 13207 N C THR B 398 ? 0.70709 -7.56504 28.59053 0.040 25.73305 N ? A ? 398 N 1
   ATOM 13208 CA C THR B 398 ? 1.42607 -6.88327 29.66249 0.040 26.44851 C ? A ? 398 CA 1
   ATOM 13209 C C THR B 398 ? 0.58364 -6.97171 30.93044 0.040 27.55556 C ? A ? 398 C 1
   ATOM 13210 O C THR B 398 ? -0.28019 -6.13689 31.18965 0.040 26.89990 O ? A ? 398 O 1
   ATOM 13211 CB C THR B 398 ? 1.70880 -5.42918 29.29248 0.040 26.41442 C ? A ? 398 CB 1
   ATOM 13212 OG1 C THR B 398 ? 2.59647 -5.36978 28.17055 0.040 26.81823 O ? A ? 398 OG1 1
   ATOM 13213 CG2 C THR B 398 ? 2.33594 -4.68288 30.46832 0.040 25.33053 C ? A ? 398 CG2 1
   ATOM 13214 H C THR B 398 ? 0.24555 -7.03989 28.08974 0.000 30.97250 H ? A ? 398 H 1
   ATOM 13215 HA C THR B 398 ? 2.27250 -7.33254 29.81284 0.040 31.83105 H ? A ? 398 HA 1
   ATOM 13216 HB C THR B 398 ? 0.87228 -4.99513 29.06283 0.040 31.79014 H ? A ? 398 HB 1
   ATOM 13217 HG1 C THR B 398 ? 2.18383 -5.56995 27.46681 0.040 32.27471 H ? A ? 398 HG1 1
   ATOM 13218 HG21 C THR B 398 ? 2.66733 -3.81982 30.17473 0.040 30.48948 H ? A ? 398 HG21 1
   ATOM 13219 HG22 C THR B 398 ? 1.67492 -4.54592 31.16488 0.040 30.48948 H ? A ? 398 HG22 1
   ATOM 13220 HG23 C THR B 398 ? 3.07421 -5.19660 30.83155 0.040 30.48948 H ? A ? 398 HG23 1
   ATOM 13221 N A SER B 399 ? 0.69374 -8.12053 32.22661 0.473 27.00670 N ? A ? 399 N 1
   ATOM 13222 CA A SER B 399 ? -0.18744 -8.18838 33.37159 0.473 26.83180 C ? A ? 399 CA 1
   ATOM 13223 C A SER B 399 ? -0.00617 -6.98595 34.31006 0.473 26.13008 C ? A ? 399 C 1
   ATOM 13224 O A SER B 399 ? 0.91878 -6.18423 34.18896 0.473 26.87404 O ? A ? 399 O 1
   ATOM 13225 CB A SER B 399 ? 0.09031 -9.43665 34.17635 0.473 24.55600 C ? A ? 399 CB 1
   ATOM 13226 OG A SER B 399 ? 1.38749 -9.20942 34.68231 0.473 26.03855 O ? A ? 399 OG 1
   ATOM 13227 H A SER B 399 ? 1.28093 -8.74523 32.15904 0.477 32.50089 H ? A ? 399 H 1
   ATOM 13228 HA A SER B 399 ? -1.09687 -8.19283 33.03423 0.473 32.29100 H ? A ? 399 HA 1
   ATOM 13229 HB2 A SER B 399 ? -0.55059 -9.53262 34.89811 0.473 29.56004 H ? A ? 399 HB2 1
   ATOM 13230 HB3 A SER B 399 ? 0.07287 -10.22416 33.61028 0.473 29.56004 H ? A ? 399 HB3 1
   ATOM 13231 HG A SER B 399 ? 1.81575 -9.93153 34.70974 0.473 31.33911 H ? A ? 399 HG 1
   ATOM 13232 N B SER B 399 ? 1.10708 -8.14318 31.79386 0.527 27.12184 N ? A ? 399 N 1
   ATOM 13233 CA B SER B 399 ? 0.39297 -8.29092 33.05143 0.527 26.95917 C ? A ? 399 CA 1
   ATOM 13234 C B SER B 399 ? 0.65028 -7.09148 33.98404 0.527 26.54476 C ? A ? 399 C 1
   ATOM 13235 O B SER B 399 ? 1.62795 -6.34349 33.82529 0.527 27.27987 O ? A ? 399 O 1
   ATOM 13236 CB B SER B 399 ? 0.82082 -9.62842 33.70201 0.527 25.45613 C ? A ? 399 CB 1
   ATOM 13237 OG B SER B 399 ? 2.23194 -9.55875 34.08472 0.527 25.62879 O ? A ? 399 OG 1
   ATOM 13238 H B SER B 399 ? 1.74879 -8.70683 31.69332 0.483 32.63904 H ? A ? 399 H 1
   ATOM 13239 HA B SER B 399 ? -0.56594 -8.31085 32.90659 0.527 32.44385 H ? A ? 399 HA 1
   ATOM 13240 HB2 B SER B 399 ? 0.28159 -9.78757 34.49246 0.527 30.64020 H ? A ? 399 HB2 1
   ATOM 13241 HB3 B SER B 399 ? 0.69648 -10.34923 33.06493 0.527 30.64020 H ? A ? 399 HB3 1
   ATOM 13242 HG B SER B 399 ? 2.33527 -9.86800 34.85885 0.527 30.84739 H ? A ? 399 HG 1
   ATOM 13243 N C SER B 399 ? 0.83633 -8.00091 31.73548 0.000 27.66829 N ? A ? 399 N 1
   ATOM 13244 CA C SER B 399 ? 0.08087 -8.19280 32.97578 0.000 27.14642 C ? A ? 399 CA 1
   ATOM 13245 C C SER B 399 ? 0.37245 -7.07099 33.97059 0.000 26.43535 C ? A ? 399 C 1
   ATOM 13246 O C SER B 399 ? 1.30847 -6.29326 33.78581 0.000 27.48656 O ? A ? 399 O 1
   ATOM 13247 CB C SER B 399 ? 0.40115 -9.54824 33.60670 0.000 25.09805 C ? A ? 399 CB 1
   ATOM 13248 OG C SER B 399 ? 1.79690 -9.73095 33.76633 0.000 26.06860 O ? A ? 399 OG 1
   ATOM 13249 H C SER B 399 ? 1.43611 -8.59948 31.58857 0.040 33.29479 H ? A ? 399 H 1
   ATOM 13250 HA C SER B 399 ? -0.86674 -8.17891 32.76904 0.000 32.66854 H ? A ? 399 HA 1
   ATOM 13251 HB2 C SER B 399 ? -0.02238 -9.59576 34.47806 0.000 30.21050 H ? A ? 399 HB2 1
   ATOM 13252 HB3 C SER B 399 ? 0.05736 -10.25000 33.03202 0.000 30.21050 H ? A ? 399 HB3 1
   ATOM 13253 HG C SER B 399 ? 2.14508 -9.94099 33.03131 0.000 31.37516 H ? A ? 399 HG 1
   ATOM 13254 N A LYS B 400 ? -0.94544 -6.80002 35.24608 0.469 24.66515 N ? A ? 400 N 1
   ATOM 13255 CA A LYS B 400 ? -0.63167 -5.85713 36.36189 0.469 26.06105 C ? A ? 400 CA 1
   ATOM 13256 C A LYS B 400 ? 0.72427 -6.12612 37.07205 0.469 28.63824 C ? A ? 400 C 1
   ATOM 13257 O A LYS B 400 ? 1.52276 -5.21342 37.37441 0.469 25.54062 O ? A ? 400 O 1
   ATOM 13258 CB A LYS B 400 ? -1.76962 -5.89416 37.37350 0.469 25.30958 C ? A ? 400 CB 1
   ATOM 13259 CG A LYS B 400 ? -2.96358 -5.13335 36.69309 0.469 26.67558 C ? A ? 400 CG 1
   ATOM 13260 CD A LYS B 400 ? -4.35622 -5.56315 37.19862 0.469 28.44829 C ? A ? 400 CD 1
   ATOM 13261 CE A LYS B 400 ? -5.37402 -5.00848 36.30852 0.469 26.95489 C ? A ? 400 CE 1
   ATOM 13262 NZ A LYS B 400 ? -6.71797 -5.56064 36.63324 0.469 27.63714 N ? A ? 400 NZ 1
   ATOM 13263 H A LYS B 400 ? -1.71960 -7.17389 35.26833 0.473 29.69102 H ? A ? 400 H 1
   ATOM 13264 HA A LYS B 400 ? -0.55279 -4.97081 35.97573 0.469 31.36610 H ? A ? 400 HA 1
   ATOM 13265 HB2 A LYS B 400 ? -2.02793 -6.80919 37.56561 0.469 30.46434 H ? A ? 400 HB2 1
   ATOM 13266 HB3 A LYS B 400 ? -1.51458 -5.44239 38.19311 0.469 30.46434 H ? A ? 400 HB3 1
   ATOM 13267 HG2 A LYS B 400 ? -2.86782 -4.18411 36.86825 0.469 32.10354 H ? A ? 400 HG2 1
   ATOM 13268 HG3 A LYS B 400 ? -2.93407 -5.29906 35.73781 0.469 32.10354 H ? A ? 400 HG3 1
   ATOM 13269 HD2 A LYS B 400 ? -4.42616 -6.53062 37.19431 0.469 34.23079 H ? A ? 400 HD2 1
   ATOM 13270 HD3 A LYS B 400 ? -4.50226 -5.22397 38.09558 0.469 34.23079 H ? A ? 400 HD3 1
   ATOM 13271 HE2 A LYS B 400 ? -5.40395 -4.04446 36.41183 0.469 32.43871 H ? A ? 400 HE2 1
   ATOM 13272 HE3 A LYS B 400 ? -5.16068 -5.23727 35.39035 0.469 32.43871 H ? A ? 400 HE3 1
   ATOM 13273 HZ1 A LYS B 400 ? -7.33830 -5.16692 36.13098 0.469 33.25741 H ? A ? 400 HZ1 1
   ATOM 13274 HZ2 A LYS B 400 ? -6.73303 -6.43668 36.47692 0.469 33.25741 H ? A ? 400 HZ2 1
   ATOM 13275 HZ3 A LYS B 400 ? -6.90694 -5.41702 37.49101 0.469 33.25741 H ? A ? 400 HZ3 1
   ATOM 13276 N B LYS B 400 ? -0.24134 -6.95963 34.99447 0.531 25.76405 N ? A ? 400 N 1
   ATOM 13277 CA B LYS B 400 ? -0.04861 -5.91616 36.02655 0.531 26.18491 C ? A ? 400 CA 1
   ATOM 13278 C B LYS B 400 ? 1.24229 -6.14174 36.82085 0.531 28.63371 C ? A ? 400 C 1
   ATOM 13279 O B LYS B 400 ? 1.88914 -5.20809 37.30382 0.531 25.37399 O ? A ? 400 O 1
   ATOM 13280 CB B LYS B 400 ? -1.22718 -5.90875 37.03789 0.531 25.45695 C ? A ? 400 CB 1
   ATOM 13281 CG B LYS B 400 ? -2.57437 -5.36731 36.36448 0.531 27.85148 C ? A ? 400 CG 1
   ATOM 13282 CD B LYS B 400 ? -3.76107 -5.55767 37.34113 0.531 27.78989 C ? A ? 400 CD 1
   ATOM 13283 CE B LYS B 400 ? -5.12384 -5.24346 36.66205 0.531 27.81930 C ? A ? 400 CE 1
   ATOM 13284 NZ B LYS B 400 ? -6.14838 -4.89620 37.71509 0.531 26.27740 N ? A ? 400 NZ 1
   ATOM 13285 H B LYS B 400 ? -0.94256 -7.44603 35.10078 0.527 31.00970 H ? A ? 400 H 1
   ATOM 13286 HA B LYS B 400 ? -0.01480 -5.06188 35.56834 0.531 31.51474 H ? A ? 400 HA 1
   ATOM 13287 HB2 B LYS B 400 ? -1.38475 -6.81248 37.35307 0.531 30.64119 H ? A ? 400 HB2 1
   ATOM 13288 HB3 B LYS B 400 ? -1.00506 -5.33094 37.78468 0.531 30.64119 H ? A ? 400 HB3 1
   ATOM 13289 HG2 B LYS B 400 ? -2.48386 -4.42266 36.16360 0.531 33.51462 H ? A ? 400 HG2 1
   ATOM 13290 HG3 B LYS B 400 ? -2.75678 -5.86344 35.55116 0.531 33.51462 H ? A ? 400 HG3 1
   ATOM 13291 HD2 B LYS B 400 ? -3.77941 -6.47795 37.64714 0.531 33.44071 H ? A ? 400 HD2 1
   ATOM 13292 HD3 B LYS B 400 ? -3.65316 -4.95892 38.09662 0.531 33.44071 H ? A ? 400 HD3 1
   ATOM 13293 HE2 B LYS B 400 ? -5.02463 -4.48838 36.06130 0.531 33.47601 H ? A ? 400 HE2 1
   ATOM 13294 HE3 B LYS B 400 ? -5.43212 -6.02054 36.17011 0.531 33.47601 H ? A ? 400 HE3 1
   ATOM 13295 HZ1 B LYS B 400 ? -6.43683 -5.63704 38.11515 0.531 31.62572 H ? A ? 400 HZ1 1
   ATOM 13296 HZ2 B LYS B 400 ? -5.78680 -4.35987 38.32642 0.531 31.62572 H ? A ? 400 HZ2 1
   ATOM 13297 HZ3 B LYS B 400 ? -6.84123 -4.48163 37.34068 0.531 31.62572 H ? A ? 400 HZ3 1
   ATOM 13298 N A SER B 401 ? 1.03669 -7.37549 37.22386 0.391 27.10293 N ? A ? 401 N 1
   ATOM 13299 CA A SER B 401 ? 2.32981 -7.73437 37.76058 0.391 26.74416 C ? A ? 401 CA 1
   ATOM 13300 C A SER B 401 ? 3.45749 -7.24452 36.90026 0.391 27.17430 C ? A ? 401 C 1
   ATOM 13301 O A SER B 401 ? 4.49199 -6.78336 37.42409 0.391 27.20929 O ? A ? 401 O 1
   ATOM 13302 CB A SER B 401 ? 2.42912 -9.25410 37.83649 0.391 27.36978 C ? A ? 401 CB 1
   ATOM 13303 OG A SER B 401 ? 3.49126 -9.55659 38.74687 0.391 26.52602 O ? A ? 401 OG 1
   ATOM 13304 H A SER B 401 ? 0.52792 -8.04063 37.02805 0.469 32.61636 H ? A ? 401 H 1
   ATOM 13305 HA A SER B 401 ? 2.40970 -7.33456 38.64073 0.391 32.18583 H ? A ? 401 HA 1
   ATOM 13306 HB2 A SER B 401 ? 1.59519 -9.62463 38.16539 0.391 32.93657 H ? A ? 401 HB2 1
   ATOM 13307 HB3 A SER B 401 ? 2.63060 -9.61719 36.95986 0.391 32.93657 H ? A ? 401 HB3 1
   ATOM 13308 HG A SER B 401 ? 4.09718 -8.97825 38.68378 0.391 31.92407 H ? A ? 401 HG 1
   ATOM 13309 N B SER B 401 ? 1.54648 -7.37528 37.08771 0.609 26.89035 N ? A ? 401 N 1
   ATOM 13310 CA B SER B 401 ? 2.86153 -7.72400 37.62612 0.609 26.63290 C ? A ? 401 CA 1
   ATOM 13311 C B SER B 401 ? 4.01139 -7.22039 36.76530 0.609 27.37302 C ? A ? 401 C 1
   ATOM 13312 O B SER B 401 ? 5.08201 -6.82883 37.28249 0.609 26.71857 O ? A ? 401 O 1
   ATOM 13313 CB B SER B 401 ? 2.89065 -9.24215 37.75173 0.609 27.33872 C ? A ? 401 CB 1
   ATOM 13314 OG B SER B 401 ? 2.07000 -9.66280 38.92636 0.609 24.88820 O ? A ? 401 OG 1
   ATOM 13315 H B SER B 401 ? 1.02090 -8.04618 36.97254 0.531 32.36127 H ? A ? 401 H 1
   ATOM 13316 HA B SER B 401 ? 2.99027 -7.30543 38.49164 0.609 32.05232 H ? A ? 401 HA 1
   ATOM 13317 HB2 B SER B 401 ? 2.52363 -9.63784 36.94574 0.609 32.89931 H ? A ? 401 HB2 1
   ATOM 13318 HB3 B SER B 401 ? 3.80633 -9.53608 37.87833 0.609 32.89931 H ? A ? 401 HB3 1
   ATOM 13319 HG B SER B 401 ? 2.06689 -10.50042 38.98948 0.609 29.95868 H ? A ? 401 HG 1
   ATOM 13320 N C SER B 401 ? 1.42577 -7.30928 36.94832 0.000 27.24178 N ? A ? 401 N 1
   ATOM 13321 CA C SER B 401 ? 2.68953 -7.71584 37.55064 0.000 26.80999 C ? A ? 401 CA 1
   ATOM 13322 C C SER B 401 ? 3.85964 -7.30103 36.66707 0.000 27.37142 C ? A ? 401 C 1
   ATOM 13323 O C SER B 401 ? 4.89181 -6.85039 37.16486 0.000 27.23129 O ? A ? 401 O 1
   ATOM 13324 CB C SER B 401 ? 2.71729 -9.22526 37.78323 0.000 27.42989 C ? A ? 401 CB 1
   ATOM 13325 OG C SER B 401 ? 3.93281 -9.61896 38.39612 0.000 27.59048 O ? A ? 401 OG 1
   ATOM 13326 HA C SER B 401 ? 2.78570 -7.28217 38.41295 0.000 32.26483 H ? A ? 401 HA 1
   ATOM 13327 HB2 C SER B 401 ? 1.97827 -9.46912 38.36226 0.000 33.00871 H ? A ? 401 HB2 1
   ATOM 13328 HB3 C SER B 401 ? 2.63312 -9.67786 36.92943 0.000 33.00871 H ? A ? 401 HB3 1
   ATOM 13329 HG C SER B 401 ? 3.95254 -10.45402 38.48485 0.000 33.20142 H ? A ? 401 HG 1
   ATOM 13330 N A ASN B 402 ? 3.31816 -7.43307 35.56790 0.567 27.30673 N ? A ? 402 N 1
   ATOM 13331 CA A ASN B 402 ? 4.42647 -7.24119 34.61821 0.567 27.92175 C ? A ? 402 CA 1
   ATOM 13332 C A ASN B 402 ? 4.80130 -5.74816 34.59965 0.567 26.67833 C ? A ? 402 C 1
   ATOM 13333 O A ASN B 402 ? 5.99501 -5.36472 34.46731 0.567 25.86935 O ? A ? 402 O 1
   ATOM 13334 CB A ASN B 402 ? 4.06290 -7.67445 33.19295 0.567 27.65813 C ? A ? 402 CB 1
   ATOM 13335 CG A ASN B 402 ? 3.99868 -9.31675 32.89533 0.567 27.21736 C ? A ? 402 CG 1
   ATOM 13336 OD1 A ASN B 402 ? 3.15403 -9.77808 31.95299 0.567 28.03235 O ? A ? 402 OD1 1
   ATOM 13337 ND2 A ASN B 402 ? 4.92157 -10.10257 33.50427 0.567 27.19359 N ? A ? 402 ND2 1
   ATOM 13338 H A ASN B 402 ? 2.58447 -7.67416 35.18952 0.391 32.86092 H ? A ? 402 H 1
   ATOM 13339 HA A ASN B 402 ? 5.16837 -7.79968 34.89851 0.567 33.59894 H ? A ? 402 HA 1
   ATOM 13340 HB2 A ASN B 402 ? 3.18612 -7.31555 32.98476 0.567 33.28260 H ? A ? 402 HB2 1
   ATOM 13341 HB3 A ASN B 402 ? 4.72508 -7.30396 32.58866 0.567 33.28260 H ? A ? 402 HB3 1
   ATOM 13342 HD21 A ASN B 402 ? 4.91678 -10.95243 33.37268 0.567 32.72515 H ? A ? 402 HD21 1
   ATOM 13343 HD22 A ASN B 402 ? 5.51146 -9.75091 34.02193 0.567 32.72515 H ? A ? 402 HD22 1
   ATOM 13344 N B ASN B 402 ? 3.86919 -7.31945 35.44725 0.433 27.48326 N ? A ? 402 N 1
   ATOM 13345 CA B ASN B 402 ? 4.88993 -6.73907 34.58160 0.433 28.09025 C ? A ? 402 CA 1
   ATOM 13346 C B ASN B 402 ? 4.86657 -5.22144 34.68338 0.433 26.54238 C ? A ? 402 C 1
   ATOM 13347 O B ASN B 402 ? 5.90414 -4.54080 34.55140 0.433 25.84200 O ? A ? 402 O 1
   ATOM 13348 CB B ASN B 402 ? 4.66264 -7.07985 33.11798 0.433 27.75865 C ? A ? 402 CB 1
   ATOM 13349 CG B ASN B 402 ? 4.70898 -8.49959 32.85252 0.433 26.89638 C ? A ? 402 CG 1
   ATOM 13350 OD1 B ASN B 402 ? 3.96794 -8.96245 31.96284 0.433 28.36730 O ? A ? 402 OD1 1
   ATOM 13351 ND2 B ASN B 402 ? 5.46209 -9.24350 33.60067 0.433 27.20734 N ? A ? 402 ND2 1
   ATOM 13352 H B ASN B 402 ? 3.21485 -7.70363 35.04248 0.609 33.07275 H ? A ? 402 H 1
   ATOM 13353 HA B ASN B 402 ? 5.74009 -7.11084 34.86429 0.433 33.80114 H ? A ? 402 HA 1
   ATOM 13354 HB2 B ASN B 402 ? 3.78859 -6.75469 32.85114 0.433 33.40322 H ? A ? 402 HB2 1
   ATOM 13355 HB3 B ASN B 402 ? 5.35204 -6.65388 32.58488 0.433 33.40322 H ? A ? 402 HB3 1
   ATOM 13356 HD21 B ASN B 402 ? 5.50460 -10.09090 33.46030 0.433 32.74165 H ? A ? 402 HD21 1
   ATOM 13357 HD22 B ASN B 402 ? 5.91923 -8.88963 34.23738 0.433 32.74165 H ? A ? 402 HD22 1
   ATOM 13358 N C ASN B 402 ? 3.70144 -7.46589 35.35051 0.000 27.43836 N ? A ? 402 N 1
   ATOM 13359 CA C ASN B 402 ? 4.72121 -6.96417 34.43656 0.000 28.04389 C ? A ? 402 CA 1
   ATOM 13360 C C ASN B 402 ? 4.82951 -5.45171 34.53878 0.000 26.58336 C ? A ? 402 C 1
   ATOM 13361 O C ASN B 402 ? 5.93154 -4.88979 34.44832 0.000 26.02571 O ? A ? 402 O 1
   ATOM 13362 CB C ASN B 402 ? 4.41179 -7.37065 32.99502 0.000 27.56810 C ? A ? 402 CB 1
   ATOM 13363 CG C ASN B 402 ? 4.52797 -8.86370 32.76205 0.000 26.86147 C ? A ? 402 CG 1
   ATOM 13364 OD1 C ASN B 402 ? 3.85144 -9.41458 31.89549 0.000 27.44873 O ? A ? 402 OD1 1
   ATOM 13365 ND2 C ASN B 402 ? 5.38444 -9.52774 33.53180 0.000 27.28548 N ? A ? 402 ND2 1
   ATOM 13366 H C ASN B 402 ? 3.03196 -7.85348 34.97479 0.000 33.01887 H ? A ? 402 H 1
   ATOM 13367 HA C ASN B 402 ? 5.57244 -7.36261 34.67646 0.000 33.74551 H ? A ? 402 HA 1
   ATOM 13368 HB2 C ASN B 402 ? 3.50398 -7.10454 32.78059 0.000 33.17456 H ? A ? 402 HB2 1
   ATOM 13369 HB3 C ASN B 402 ? 5.03684 -6.92607 32.40124 0.000 33.17456 H ? A ? 402 HB3 1
   ATOM 13370 HD21 C ASN B 402 ? 5.48202 -10.37652 33.43358 0.000 32.83541 H ? A ? 402 HD21 1
   ATOM 13371 HD22 C ASN B 402 ? 5.84096 -9.10857 34.12803 0.000 32.83541 H ? A ? 402 HD22 1
   ATOM 13372 N A LEU B 403 ? 3.76561 -4.92285 34.77302 0.461 25.75152 N ? A ? 403 N 1
   ATOM 13373 CA A LEU B 403 ? 3.91175 -3.47178 34.81897 0.461 26.98736 C ? A ? 403 CA 1
   ATOM 13374 C A LEU B 403 ? 4.68527 -3.02436 36.04591 0.461 27.10396 C ? A ? 403 C 1
   ATOM 13375 O A LEU B 403 ? 5.68870 -2.27353 35.94912 0.461 26.49719 O ? A ? 403 O 1
   ATOM 13376 CB A LEU B 403 ? 2.53227 -2.88242 34.83366 0.461 26.57642 C ? A ? 403 CB 1
   ATOM 13377 CG A LEU B 403 ? 1.82120 -2.51317 33.58775 0.461 25.69557 C ? A ? 403 CG 1
   ATOM 13378 CD1 A LEU B 403 ? 0.34542 -2.37404 33.82986 0.461 25.09248 C ? A ? 403 CD1 1
   ATOM 13379 CD2 A LEU B 403 ? 2.51310 -1.20974 33.18402 0.461 27.22238 C ? A ? 403 CD2 1
   ATOM 13380 H A LEU B 403 ? 2.95220 -5.18534 34.86827 0.567 30.99467 H ? A ? 403 H 1
   ATOM 13381 HA A LEU B 403 ? 4.40417 -3.16522 34.04151 0.461 32.47767 H ? A ? 403 HA 1
   ATOM 13382 HB2 A LEU B 403 ? 1.95954 -3.52593 35.27952 0.461 31.98455 H ? A ? 403 HB2 1
   ATOM 13383 HB3 A LEU B 403 ? 2.58386 -2.06653 35.35574 0.461 31.98455 H ? A ? 403 HB3 1
   ATOM 13384 HG A LEU B 403 ? 1.86439 -3.17212 32.87725 0.461 30.92752 H ? A ? 403 HG 1
   ATOM 13385 HD11 A LEU B 403 ? -0.10971 -2.30652 32.97593 0.461 30.20381 H ? A ? 403 HD11 1
   ATOM 13386 HD12 A LEU B 403 ? 0.02962 -3.15410 34.31223 0.461 30.20381 H ? A ? 403 HD12 1
   ATOM 13387 HD13 A LEU B 403 ? 0.18547 -1.57376 34.35414 0.461 30.20381 H ? A ? 403 HD13 1
   ATOM 13388 HD21 A LEU B 403 ? 2.12885 -0.89293 32.35163 0.461 32.75970 H ? A ? 403 HD21 1
   ATOM 13389 HD22 A LEU B 403 ? 2.37771 -0.55075 33.88280 0.461 32.75970 H ? A ? 403 HD22 1
   ATOM 13390 HD23 A LEU B 403 ? 3.46121 -1.37841 33.06763 0.461 32.75970 H ? A ? 403 HD23 1
   ATOM 13391 N B LEU B 403 ? 3.66225 -4.67351 34.83861 0.267 25.88830 N ? A ? 403 N 1
   ATOM 13392 CA B LEU B 403 ? 3.56735 -3.24028 35.08973 0.267 26.97677 C ? A ? 403 CA 1
   ATOM 13393 C B LEU B 403 ? 4.36687 -2.86147 36.33905 0.267 27.12481 C ? A ? 403 C 1
   ATOM 13394 O B LEU B 403 ? 4.95988 -1.77764 36.40407 0.267 27.12583 O ? A ? 403 O 1
   ATOM 13395 CB B LEU B 403 ? 2.09305 -2.79919 35.20689 0.267 26.42300 C ? A ? 403 CB 1
   ATOM 13396 CG B LEU B 403 ? 1.37506 -2.36067 33.92642 0.267 25.81298 C ? A ? 403 CG 1
   ATOM 13397 CD1 B LEU B 403 ? 0.74556 -3.63825 33.20541 0.267 24.63311 C ? A ? 403 CD1 1
   ATOM 13398 CD2 B LEU B 403 ? 0.29857 -1.23841 33.97232 0.267 25.58587 C ? A ? 403 CD2 1
   ATOM 13399 H B LEU B 403 ? 2.91306 -5.09439 34.80427 0.433 31.15880 H ? A ? 403 H 1
   ATOM 13400 HA B LEU B 403 ? 3.93606 -2.75579 34.33460 0.267 32.46497 H ? A ? 403 HA 1
   ATOM 13401 HB2 B LEU B 403 ? 1.58935 -3.54524 35.56825 0.267 31.80044 H ? A ? 403 HB2 1
   ATOM 13402 HB3 B LEU B 403 ? 2.05739 -2.04738 35.81878 0.267 31.80044 H ? A ? 403 HB3 1
   ATOM 13403 HG B LEU B 403 ? 2.09112 -1.93061 33.43327 0.267 31.06842 H ? A ? 403 HG 1
   ATOM 13404 HD11 B LEU B 403 ? 0.42282 -3.37878 32.32825 0.267 29.65257 H ? A ? 403 HD11 1
   ATOM 13405 HD12 B LEU B 403 ? 1.42958 -4.32040 33.11774 0.267 29.65257 H ? A ? 403 HD12 1
   ATOM 13406 HD13 B LEU B 403 ? 0.01069 -3.97377 33.74234 0.267 29.65257 H ? A ? 403 HD13 1
   ATOM 13407 HD21 B LEU B 403 ? -0.03247 -1.08144 33.07417 0.267 30.79589 H ? A ? 403 HD21 1
   ATOM 13408 HD22 B LEU B 403 ? -0.42877 -1.52185 34.54811 0.267 30.79589 H ? A ? 403 HD22 1
   ATOM 13409 HD23 B LEU B 403 ? 0.70142 -0.42853 34.32262 0.267 30.79589 H ? A ? 403 HD23 1
   ATOM 13410 N C LEU B 403 ? 3.69563 -4.76333 34.71522 0.271 25.86808 N ? A ? 403 N 1
   ATOM 13411 CA C LEU B 403 ? 3.78828 -3.31088 34.86893 0.271 26.98655 C ? A ? 403 CA 1
   ATOM 13412 C C LEU B 403 ? 4.54253 -2.95275 36.14343 0.271 27.11787 C ? A ? 403 C 1
   ATOM 13413 O C LEU B 403 ? 5.46497 -2.11648 36.13009 0.271 26.79620 O ? A ? 403 O 1
   ATOM 13414 CB C LEU B 403 ? 2.40258 -2.68048 34.84728 0.271 26.58507 C ? A ? 403 CB 1
   ATOM 13415 CG C LEU B 403 ? 1.76799 -2.53166 33.48235 0.271 25.68703 C ? A ? 403 CG 1
   ATOM 13416 CD1 C LEU B 403 ? 0.28535 -2.12711 33.61166 0.271 24.94909 C ? A ? 403 CD1 1
   ATOM 13417 CD2 C LEU B 403 ? 2.53221 -1.55803 32.56421 0.271 25.19071 C ? A ? 403 CD2 1
   ATOM 13418 H C LEU B 403 ? 2.90347 -5.09651 34.74776 0.000 31.13453 H ? A ? 403 H 1
   ATOM 13419 HA C LEU B 403 ? 4.27660 -2.94186 34.11642 0.271 32.47671 H ? A ? 403 HA 1
   ATOM 13420 HB2 C LEU B 403 ? 1.81019 -3.23217 35.38170 0.271 31.99493 H ? A ? 403 HB2 1
   ATOM 13421 HB3 C LEU B 403 ? 2.46729 -1.79288 35.23312 0.271 31.99493 H ? A ? 403 HB3 1
   ATOM 13422 HG C LEU B 403 ? 1.81334 -3.39730 33.04701 0.271 30.91728 H ? A ? 403 HG 1
   ATOM 13423 HD11 C LEU B 403 ? -0.10203 -2.05944 32.72494 0.271 30.03175 H ? A ? 403 HD11 1
   ATOM 13424 HD12 C LEU B 403 ? -0.18269 -2.80305 34.12639 0.271 30.03175 H ? A ? 403 HD12 1
   ATOM 13425 HD13 C LEU B 403 ? 0.22999 -1.27035 34.06308 0.271 30.03175 H ? A ? 403 HD13 1
   ATOM 13426 HD21 C LEU B 403 ? 2.05630 -1.47810 31.72277 0.271 30.32169 H ? A ? 403 HD21 1
   ATOM 13427 HD22 C LEU B 403 ? 2.58593 -0.69181 32.99742 0.271 30.32169 H ? A ? 403 HD22 1
   ATOM 13428 HD23 C LEU B 403 ? 3.42421 -1.90563 32.40799 0.271 30.32169 H ? A ? 403 HD23 1
   ATOM 13429 N A LYS B 404 ? 4.20239 -3.41613 37.21310 0.331 26.70097 N ? A ? 404 N 1
   ATOM 13430 CA A LYS B 404 ? 4.97626 -3.20593 38.42022 0.331 26.84792 C ? A ? 404 CA 1
   ATOM 13431 C A LYS B 404 ? 6.42390 -3.68125 38.24647 0.331 27.13525 C ? A ? 404 C 1
   ATOM 13432 O A LYS B 404 ? 7.36405 -3.13301 38.82205 0.331 27.10177 O ? A ? 404 O 1
   ATOM 13433 CB A LYS B 404 ? 4.31092 -3.91778 39.59454 0.331 26.78070 C ? A ? 404 CB 1
   ATOM 13434 CG A LYS B 404 ? 5.04094 -3.74125 40.86642 0.331 26.91763 C ? A ? 404 CG 1
   ATOM 13435 CD A LYS B 404 ? 4.35925 -2.81906 41.75614 0.331 28.42355 C ? A ? 404 CD 1
   ATOM 13436 CE A LYS B 404 ? 5.20624 -2.57168 42.98857 0.331 29.30569 C ? A ? 404 CE 1
   ATOM 13437 NZ A LYS B 404 ? 5.85611 -3.76749 43.61925 0.331 30.11688 N ? A ? 404 NZ 1
   ATOM 13438 H A LYS B 404 ? 3.44180 -3.79975 37.33115 0.461 32.13400 H ? A ? 404 H 1
   ATOM 13439 HA A LYS B 404 ? 4.99816 -2.25670 38.61868 0.331 32.31034 H ? A ? 404 HA 1
   ATOM 13440 HB2 A LYS B 404 ? 3.41591 -3.56257 39.71151 0.331 32.22968 H ? A ? 404 HB2 1
   ATOM 13441 HB3 A LYS B 404 ? 4.26844 -4.86779 39.40333 0.331 32.22968 H ? A ? 404 HB3 1
   ATOM 13442 HG2 A LYS B 404 ? 5.11385 -4.59807 41.31523 0.331 32.39400 H ? A ? 404 HG2 1
   ATOM 13443 HG3 A LYS B 404 ? 5.92493 -3.38724 40.68164 0.331 32.39400 H ? A ? 404 HG3 1
   ATOM 13444 HD2 A LYS B 404 ? 4.21385 -1.97383 41.30299 0.331 34.20110 H ? A ? 404 HD2 1
   ATOM 13445 HD3 A LYS B 404 ? 3.51003 -3.19778 42.03237 0.331 34.20110 H ? A ? 404 HD3 1
   ATOM 13446 HE2 A LYS B 404 ? 5.91854 -1.95992 42.74510 0.331 35.25967 H ? A ? 404 HE2 1
   ATOM 13447 HE3 A LYS B 404 ? 4.64017 -2.16915 43.66565 0.331 35.25967 H ? A ? 404 HE3 1
   ATOM 13448 HZ1 A LYS B 404 ? 6.51554 -3.50719 44.15729 0.331 36.23310 H ? A ? 404 HZ1 1
   ATOM 13449 HZ2 A LYS B 404 ? 5.25797 -4.22341 44.09513 0.331 36.23310 H ? A ? 404 HZ2 1
   ATOM 13450 HZ3 A LYS B 404 ? 6.19046 -4.29988 42.98926 0.331 36.23310 H ? A ? 404 HZ3 1
   ATOM 13451 N B LYS B 404 ? 4.45726 -3.77914 37.29629 0.452 26.74626 N ? A ? 404 N 1
   ATOM 13452 CA B LYS B 404 ? 5.20250 -3.54762 38.54359 0.452 26.88738 C ? A ? 404 CA 1
   ATOM 13453 C B LYS B 404 ? 6.70215 -3.84069 38.42995 0.452 27.07174 C ? A ? 404 C 1
   ATOM 13454 O B LYS B 404 ? 7.54380 -3.10254 38.95162 0.452 27.13072 O ? A ? 404 O 1
   ATOM 13455 CB B LYS B 404 ? 4.57759 -4.39211 39.66774 0.452 26.60599 C ? A ? 404 CB 1
   ATOM 13456 CG B LYS B 404 ? 5.27925 -4.44243 41.03819 0.452 27.40953 C ? A ? 404 CG 1
   ATOM 13457 CD B LYS B 404 ? 5.37191 -3.11667 41.64220 0.452 26.58036 C ? A ? 404 CD 1
   ATOM 13458 CE B LYS B 404 ? 5.85243 -3.10523 43.10183 0.452 29.95686 C ? A ? 404 CE 1
   ATOM 13459 NZ B LYS B 404 ? 6.15327 -1.65907 43.60069 0.452 28.60887 N ? A ? 404 NZ 1
   ATOM 13460 H B LYS B 404 ? 4.09291 -4.55692 37.25279 0.267 32.18835 H ? A ? 404 H 1
   ATOM 13461 HA B LYS B 404 ? 5.12592 -2.60737 38.76932 0.452 32.35770 H ? A ? 404 HA 1
   ATOM 13462 HB2 B LYS B 404 ? 3.68515 -4.04812 39.82935 0.452 32.02003 H ? A ? 404 HB2 1
   ATOM 13463 HB3 B LYS B 404 ? 4.52798 -5.30779 39.35157 0.452 32.02003 H ? A ? 404 HB3 1
   ATOM 13464 HG2 B LYS B 404 ? 4.77447 -5.01519 41.63654 0.452 32.98427 H ? A ? 404 HG2 1
   ATOM 13465 HG3 B LYS B 404 ? 6.17803 -4.78966 40.92621 0.452 32.98427 H ? A ? 404 HG3 1
   ATOM 13466 HD2 B LYS B 404 ? 5.99801 -2.58538 41.12583 0.452 31.98928 H ? A ? 404 HD2 1
   ATOM 13467 HD3 B LYS B 404 ? 4.49321 -2.70633 41.62216 0.452 31.98928 H ? A ? 404 HD3 1
   ATOM 13468 HE2 B LYS B 404 ? 5.16294 -3.48489 43.66872 0.452 36.04107 H ? A ? 404 HE2 1
   ATOM 13469 HE3 B LYS B 404 ? 6.66666 -3.62734 43.17481 0.452 36.04107 H ? A ? 404 HE3 1
   ATOM 13470 HZ1 B LYS B 404 ? 6.69874 -1.68678 44.30339 0.452 34.42349 H ? A ? 404 HZ1 1
   ATOM 13471 HZ2 B LYS B 404 ? 6.54081 -1.18798 42.95262 0.452 34.42349 H ? A ? 404 HZ2 1
   ATOM 13472 HZ3 B LYS B 404 ? 5.39648 -1.25541 43.83823 0.452 34.42349 H ? A ? 404 HZ3 1
   ATOM 13473 N C LYS B 404 ? 4.20523 -3.62068 37.23858 0.217 26.86373 N ? A ? 404 N 1
   ATOM 13474 CA C LYS B 404 ? 4.83661 -3.32896 38.52138 0.217 26.87252 C ? A ? 404 CA 1
   ATOM 13475 C C LYS B 404 ? 6.35446 -3.49088 38.47087 0.217 27.07535 C ? A ? 404 C 1
   ATOM 13476 O C LYS B 404 ? 7.10780 -2.61637 38.91647 0.217 27.19812 O ? A ? 404 O 1
   ATOM 13477 CB C LYS B 404 ? 4.21994 -4.23552 39.58035 0.217 26.91510 C ? A ? 404 CB 1
   ATOM 13478 CG C LYS B 404 ? 4.90193 -4.27116 40.89157 0.217 27.00940 C ? A ? 404 CG 1
   ATOM 13479 CD C LYS B 404 ? 4.72583 -3.03034 41.62977 0.217 27.79233 C ? A ? 404 CD 1
   ATOM 13480 CE C LYS B 404 ? 5.24945 -3.18752 43.02427 0.217 28.79091 C ? A ? 404 CE 1
   ATOM 13481 NZ C LYS B 404 ? 4.86990 -4.48502 43.59272 0.217 28.17099 N ? A ? 404 NZ 1
   ATOM 13482 H C LYS B 404 ? 3.61575 -4.24614 37.26858 0.271 32.32932 H ? A ? 404 H 1
   ATOM 13483 HA C LYS B 404 ? 4.66908 -2.40290 38.75641 0.217 32.33986 H ? A ? 404 HA 1
   ATOM 13484 HB2 C LYS B 404 ? 3.31069 -3.93776 39.74003 0.217 32.39097 H ? A ? 404 HB2 1
   ATOM 13485 HB3 C LYS B 404 ? 4.21644 -5.14241 39.23619 0.217 32.39097 H ? A ? 404 HB3 1
   ATOM 13486 HG2 C LYS B 404 ? 4.53482 -4.99469 41.42320 0.217 32.50413 H ? A ? 404 HG2 1
   ATOM 13487 HG3 C LYS B 404 ? 5.85209 -4.40959 40.75397 0.217 32.50413 H ? A ? 404 HG3 1
   ATOM 13488 HD2 C LYS B 404 ? 5.21542 -2.31662 41.19181 0.217 33.44363 H ? A ? 404 HD2 1
   ATOM 13489 HD3 C LYS B 404 ? 3.78294 -2.80704 41.67441 0.217 33.44363 H ? A ? 404 HD3 1
   ATOM 13490 HE2 C LYS B 404 ? 6.21768 -3.13000 43.01294 0.217 34.64194 H ? A ? 404 HE2 1
   ATOM 13491 HE3 C LYS B 404 ? 4.88210 -2.48788 43.58681 0.217 34.64194 H ? A ? 404 HE3 1
   ATOM 13492 HZ1 C LYS B 404 ? 5.00072 -4.48166 44.47305 0.217 33.89803 H ? A ? 404 HZ1 1
   ATOM 13493 HZ2 C LYS B 404 ? 4.01067 -4.64944 43.42902 0.217 33.89803 H ? A ? 404 HZ2 1
   ATOM 13494 HZ3 C LYS B 404 ? 5.36196 -5.13190 43.23006 0.217 33.89803 H ? A ? 404 HZ3 1
   ATOM 13495 N A GLU B 405 ? 6.60725 -4.76245 37.51906 0.384 27.33062 N ? A ? 405 N 1
   ATOM 13496 CA A GLU B 405 ? 7.93946 -5.32833 37.38161 0.384 27.21599 C ? A ? 405 CA 1
   ATOM 13497 C A GLU B 405 ? 8.89292 -4.38562 36.63748 0.384 27.04454 C ? A ? 405 C 1
   ATOM 13498 O A GLU B 405 ? 10.05420 -4.16948 37.04769 0.384 27.02651 O ? A ? 405 O 1
   ATOM 13499 CB A GLU B 405 ? 7.79156 -6.66295 36.67019 0.384 27.72870 C ? A ? 405 CB 1
   ATOM 13500 CG A GLU B 405 ? 7.26523 -7.79047 37.60795 0.384 27.00438 C ? A ? 405 CG 1
   ATOM 13501 CD A GLU B 405 ? 6.45239 -8.92593 36.95066 0.384 28.99799 C ? A ? 405 CD 1
   ATOM 13502 OE1 A GLU B 405 ? 6.53414 -9.14028 35.69100 0.384 28.03940 O ? A ? 405 OE1 1
   ATOM 13503 OE2 A GLU B 405 ? 5.76648 -9.62858 37.75504 0.384 28.26805 O ? A ? 405 OE2 1
   ATOM 13504 H A GLU B 405 ? 5.98853 -5.18620 37.09808 0.331 32.88959 H ? A ? 405 H 1
   ATOM 13505 HA A GLU B 405 ? 8.33943 -5.46856 38.25411 0.384 32.75203 H ? A ? 405 HA 1
   ATOM 13506 HB2 A GLU B 405 ? 7.16263 -6.56271 35.93855 0.384 33.36728 H ? A ? 405 HB2 1
   ATOM 13507 HB3 A GLU B 405 ? 8.65727 -6.93616 36.32841 0.384 33.36728 H ? A ? 405 HB3 1
   ATOM 13508 HG2 A GLU B 405 ? 8.03011 -8.20403 38.03787 0.384 32.49810 H ? A ? 405 HG2 1
   ATOM 13509 HG3 A GLU B 405 ? 6.69073 -7.38211 38.27435 0.384 32.49810 H ? A ? 405 HG3 1
   ATOM 13510 N B GLU B 405 ? 7.04853 -4.98148 37.86530 0.317 27.29924 N ? A ? 405 N 1
   ATOM 13511 CA B GLU B 405 ? 8.42749 -5.26987 37.57865 0.317 27.27522 C ? A ? 405 CA 1
   ATOM 13512 C B GLU B 405 ? 9.05590 -4.10007 36.83368 0.317 27.07165 C ? A ? 405 C 1
   ATOM 13513 O B GLU B 405 ? 10.17903 -3.65716 37.15944 0.317 27.12573 O ? A ? 405 O 1
   ATOM 13514 CB B GLU B 405 ? 8.52986 -6.55698 36.75858 0.317 27.67063 C ? A ? 405 CB 1
   ATOM 13515 CG B GLU B 405 ? 7.89325 -7.83330 37.41864 0.317 27.08833 C ? A ? 405 CG 1
   ATOM 13516 CD B GLU B 405 ? 7.47421 -8.97784 36.41896 0.317 27.87498 C ? A ? 405 CD 1
   ATOM 13517 OE1 B GLU B 405 ? 7.61263 -8.83453 35.19291 0.317 28.48128 O ? A ? 405 OE1 1
   ATOM 13518 OE2 B GLU B 405 ? 6.95676 -10.03034 36.88358 0.317 29.63568 O ? A ? 405 OE2 1
   ATOM 13519 H B GLU B 405 ? 6.50006 -5.60414 37.63929 0.452 32.85193 H ? A ? 405 H 1
   ATOM 13520 HA B GLU B 405 ? 8.91628 -5.41236 38.40429 0.317 32.82310 H ? A ? 405 HA 1
   ATOM 13521 HB2 B GLU B 405 ? 8.07944 -6.41525 35.91127 0.317 33.29760 H ? A ? 405 HB2 1
   ATOM 13522 HB3 B GLU B 405 ? 9.46871 -6.74824 36.60731 0.317 33.29760 H ? A ? 405 HB3 1
   ATOM 13523 HG2 B GLU B 405 ? 8.53859 -8.21198 38.03591 0.317 32.59884 H ? A ? 405 HG2 1
   ATOM 13524 HG3 B GLU B 405 ? 7.09457 -7.56297 37.89815 0.317 32.59884 H ? A ? 405 HG3 1
   ATOM 13525 N C GLU B 405 ? 6.81074 -4.63803 37.99728 0.299 27.29523 N ? A ? 405 N 1
   ATOM 13526 CA C GLU B 405 ? 8.22629 -4.93086 37.98250 0.299 27.13977 C ? A ? 405 CA 1
   ATOM 13527 C C GLU B 405 ? 8.99520 -3.98955 37.05177 0.299 27.07279 C ? A ? 405 C 1
   ATOM 13528 O C GLU B 405 ? 10.13648 -3.59477 37.36099 0.299 27.16158 O ? A ? 405 O 1
   ATOM 13529 CB C GLU B 405 ? 8.45958 -6.37799 37.54722 0.299 27.90853 C ? A ? 405 CB 1
   ATOM 13530 CG C GLU B 405 ? 7.95283 -7.51334 38.50118 0.299 28.31116 C ? A ? 405 CG 1
   ATOM 13531 CD C GLU B 405 ? 7.72643 -8.78475 37.70532 0.299 29.57709 C ? A ? 405 CD 1
   ATOM 13532 OE1 C GLU B 405 ? 7.89480 -8.64704 36.44624 0.299 29.25963 O ? A ? 405 OE1 1
   ATOM 13533 OE2 C GLU B 405 ? 7.42212 -9.88806 38.30702 0.299 31.63158 O ? A ? 405 OE2 1
   ATOM 13534 H C GLU B 405 ? 6.31774 -5.26590 37.67739 0.217 32.84712 H ? A ? 405 H 1
   ATOM 13535 HA C GLU B 405 ? 8.56410 -4.81268 38.88407 0.299 32.66056 H ? A ? 405 HA 1
   ATOM 13536 HB2 C GLU B 405 ? 8.01270 -6.50768 36.69612 0.299 33.58308 H ? A ? 405 HB2 1
   ATOM 13537 HB3 C GLU B 405 ? 9.41540 -6.50621 37.44299 0.299 33.58308 H ? A ? 405 HB3 1
   ATOM 13538 HG2 C GLU B 405 ? 8.61724 -7.68700 39.18624 0.299 34.06623 H ? A ? 405 HG2 1
   ATOM 13539 HG3 C GLU B 405 ? 7.11502 -7.24744 38.91139 0.299 34.06623 H ? A ? 405 HG3 1
   ATOM 13540 N A ALA B 406 ? 8.43856 -3.83131 35.52138 0.459 27.76649 N ? A ? 406 N 1
   ATOM 13541 CA A ALA B 406 ? 9.25103 -2.81742 34.86272 0.459 28.25835 C ? A ? 406 CA 1
   ATOM 13542 C A ALA B 406 ? 9.43727 -1.57002 35.74256 0.459 26.80691 C ? A ? 406 C 1
   ATOM 13543 O A ALA B 406 ? 10.48158 -0.90428 35.69745 0.459 25.31238 O ? A ? 406 O 1
   ATOM 13544 CB A ALA B 406 ? 8.62475 -2.42872 33.52867 0.459 25.89817 C ? A ? 406 CB 1
   ATOM 13545 H A ALA B 406 ? 7.69137 -4.01661 35.13802 0.384 33.41263 H ? A ? 406 H 1
   ATOM 13546 HA A ALA B 406 ? 10.12757 -3.19678 34.69344 0.459 34.00286 H ? A ? 406 HA 1
   ATOM 13547 HB1 A ALA B 406 ? 9.18549 -1.76454 33.09815 0.459 31.17065 H ? A ? 406 HB1 1
   ATOM 13548 HB2 A ALA B 406 ? 8.55811 -3.21825 32.96911 0.459 31.17065 H ? A ? 406 HB2 1
   ATOM 13549 HB3 A ALA B 406 ? 7.74137 -2.06175 33.68950 0.459 31.17065 H ? A ? 406 HB3 1
   ATOM 13550 N B ALA B 406 ? 8.32466 -3.53986 35.86510 0.536 27.74253 N ? A ? 406 N 1
   ATOM 13551 CA B ALA B 406 ? 8.90587 -2.44916 35.10485 0.536 28.11104 C ? A ? 406 CA 1
   ATOM 13552 C B ALA B 406 ? 9.07212 -1.18281 35.94894 0.536 26.76872 C ? A ? 406 C 1
   ATOM 13553 O B ALA B 406 ? 10.14239 -0.54957 35.92677 0.536 25.09221 O ? A ? 406 O 1
   ATOM 13554 CB B ALA B 406 ? 8.11521 -2.21663 33.82657 0.536 26.24500 C ? A ? 406 CB 1
   ATOM 13555 H B ALA B 406 ? 7.52556 -3.76742 35.64318 0.317 33.38388 H ? A ? 406 H 1
   ATOM 13556 HA B ALA B 406 ? 9.80161 -2.69874 34.82870 0.536 33.82609 H ? A ? 406 HA 1
   ATOM 13557 HB1 B ALA B 406 ? 8.53764 -1.50631 33.31874 0.536 31.58685 H ? A ? 406 HB1 1
   ATOM 13558 HB2 B ALA B 406 ? 8.10752 -3.03548 33.30663 0.536 31.58685 H ? A ? 406 HB2 1
   ATOM 13559 HB3 B ALA B 406 ? 7.20795 -1.96327 34.05808 0.536 31.58685 H ? A ? 406 HB3 1
   ATOM 13560 N C ALA B 406 ? 8.43016 -3.66517 35.88545 0.006 27.79622 N ? A ? 406 N 1
   ATOM 13561 CA C ALA B 406 ? 9.08756 -2.68391 35.03111 0.006 28.06948 C ? A ? 406 CA 1
   ATOM 13562 C C ALA B 406 ? 9.21577 -1.35362 35.76096 0.006 26.89233 C ? A ? 406 C 1
   ATOM 13563 O C ALA B 406 ? 10.22279 -0.64711 35.61814 0.006 25.39410 O ? A ? 406 O 1
   ATOM 13564 CB C ALA B 406 ? 8.32151 -2.51336 33.71982 0.006 26.04917 C ? A ? 406 CB 1
   ATOM 13565 H C ALA B 406 ? 7.69412 -3.98823 35.57969 0.299 33.44830 H ? A ? 406 H 1
   ATOM 13566 HA C ALA B 406 ? 9.97534 -3.00174 34.80366 0.006 33.77622 H ? A ? 406 HA 1
   ATOM 13567 HB1 C ALA B 406 ? 8.76836 -1.84452 33.17772 0.006 31.35185 H ? A ? 406 HB1 1
   ATOM 13568 HB2 C ALA B 406 ? 8.30526 -3.36231 33.25085 0.006 31.35185 H ? A ? 406 HB2 1
   ATOM 13569 HB3 C ALA B 406 ? 7.41600 -2.22754 33.91794 0.006 31.35185 H ? A ? 406 HB3 1
   ATOM 13570 N A ARG B 407 ? 8.39539 -1.13372 36.38861 0.520 27.21915 N ? A ? 407 N 1
   ATOM 13571 CA A ARG B 407 ? 8.50657 0.00541 37.29005 0.520 28.40369 C ? A ? 407 CA 1
   ATOM 13572 C A ARG B 407 ? 9.62259 -0.14622 38.29848 0.520 27.76955 C ? A ? 407 C 1
   ATOM 13573 O A ARG B 407 ? 10.34111 0.81646 38.57591 0.520 27.76240 O ? A ? 407 O 1
   ATOM 13574 CB A ARG B 407 ? 7.17032 0.24454 38.04324 0.520 26.92898 C ? A ? 407 CB 1
   ATOM 13575 CG A ARG B 407 ? 7.25235 1.45476 39.06886 0.520 26.02207 C ? A ? 407 CG 1
   ATOM 13576 CD A ARG B 407 ? 6.89805 1.03290 40.52857 0.520 26.80443 C ? A ? 407 CD 1
   ATOM 13577 NE A ARG B 407 ? 6.88997 2.16371 41.44054 0.520 26.34971 N ? A ? 407 NE 1
   ATOM 13578 CZ A ARG B 407 ? 7.85330 2.52392 42.27129 0.520 27.07434 C ? A ? 407 CZ 1
   ATOM 13579 NH1 A ARG B 407 ? 8.85334 1.71273 42.63595 0.520 27.06838 N ? A ? 407 NH1 1
   ATOM 13580 NH2 A ARG B 407 ? 7.80653 3.72685 42.76046 0.520 28.50038 N ? A ? 407 NH2 1
   ATOM 13581 H A ARG B 407 ? 7.60575 -1.46978 36.33261 0.459 32.75582 H ? A ? 407 H 1
   ATOM 13582 HA A ARG B 407 ? 8.70351 0.77606 36.73487 0.520 34.17727 H ? A ? 407 HA 1
   ATOM 13583 HB2 A ARG B 407 ? 6.47506 0.44470 37.39715 0.520 32.40761 H ? A ? 407 HB2 1
   ATOM 13584 HB3 A ARG B 407 ? 6.94053 -0.55590 38.54063 0.520 32.40761 H ? A ? 407 HB3 1
   ATOM 13585 HG2 A ARG B 407 ? 8.15568 1.80816 39.06996 0.520 31.31933 H ? A ? 407 HG2 1
   ATOM 13586 HG3 A ARG B 407 ? 6.62678 2.14402 38.79593 0.520 31.31933 H ? A ? 407 HG3 1
   ATOM 13587 HD2 A ARG B 407 ? 6.01543 0.63067 40.53837 0.520 32.25816 H ? A ? 407 HD2 1
   ATOM 13588 HD3 A ARG B 407 ? 7.55692 0.39489 40.84438 0.520 32.25816 H ? A ? 407 HD3 1
   ATOM 13589 HE A ARG B 407 ? 6.18183 2.65169 41.43995 0.520 31.71249 H ? A ? 407 HE 1
   ATOM 13590 HH11 A ARG B 407 ? 8.89161 0.91131 42.32634 0.520 32.57490 H ? A ? 407 HH11 1
   ATOM 13591 HH12 A ARG B 407 ? 9.45770 1.99288 43.17988 0.520 32.57490 H ? A ? 407 HH12 1
   ATOM 13592 HH21 A ARG B 407 ? 7.16497 4.25575 42.54075 0.520 34.29330 H ? A ? 407 HH21 1
   ATOM 13593 HH22 A ARG B 407 ? 8.41713 3.99410 43.30392 0.520 34.29330 H ? A ? 407 HH22 1
   ATOM 13594 N B ARG B 407 ? 8.07660 -0.84343 36.74594 0.473 27.40345 N ? A ? 407 N 1
   ATOM 13595 CA B ARG B 407 ? 8.25263 0.23807 37.69984 0.473 28.37945 C ? A ? 407 CA 1
   ATOM 13596 C B ARG B 407 ? 9.50390 0.09685 38.53160 0.473 27.95075 C ? A ? 407 C 1
   ATOM 13597 O B ARG B 407 ? 10.13702 1.11191 38.88156 0.473 27.69894 O ? A ? 407 O 1
   ATOM 13598 CB B ARG B 407 ? 7.02278 0.31703 38.58559 0.473 27.04255 C ? A ? 407 CB 1
   ATOM 13599 CG B ARG B 407 ? 6.96604 1.44619 39.51144 0.473 25.94256 C ? A ? 407 CG 1
   ATOM 13600 CD B ARG B 407 ? 6.16544 0.91419 40.75530 0.473 26.24042 C ? A ? 407 CD 1
   ATOM 13601 NE B ARG B 407 ? 6.18738 1.94361 41.78031 0.473 25.15266 N ? A ? 407 NE 1
   ATOM 13602 CZ B ARG B 407 ? 7.21461 2.16955 42.57814 0.473 28.35728 C ? A ? 407 CZ 1
   ATOM 13603 NH1 B ARG B 407 ? 8.18069 1.25531 42.76949 0.473 26.64409 N ? A ? 407 NH1 1
   ATOM 13604 NH2 B ARG B 407 ? 7.23912 3.28896 43.28867 0.473 26.31412 N ? A ? 407 NH2 1
   ATOM 13605 H B ARG B 407 ? 7.30121 -1.21526 36.75655 0.536 32.97698 H ? A ? 407 H 1
   ATOM 13606 HA B ARG B 407 ? 8.34770 1.06886 37.20826 0.473 34.14818 H ? A ? 407 HA 1
   ATOM 13607 HB2 B ARG B 407 ? 6.24166 0.37707 38.01362 0.473 32.54390 H ? A ? 407 HB2 1
   ATOM 13608 HB3 B ARG B 407 ? 6.98197 -0.49210 39.11902 0.473 32.54390 H ? A ? 407 HB3 1
   ATOM 13609 HG2 B ARG B 407 ? 7.85754 1.71635 39.78189 0.473 31.22392 H ? A ? 407 HG2 1
   ATOM 13610 HG3 B ARG B 407 ? 6.49858 2.19678 39.11269 0.473 31.22392 H ? A ? 407 HG3 1
   ATOM 13611 HD2 B ARG B 407 ? 5.24592 0.73056 40.50695 0.473 31.58134 H ? A ? 407 HD2 1
   ATOM 13612 HD3 B ARG B 407 ? 6.58247 0.10984 41.10173 0.473 31.58134 H ? A ? 407 HD3 1
   ATOM 13613 HE B ARG B 407 ? 5.48837 2.43594 41.87297 0.473 30.27603 H ? A ? 407 HE 1
   ATOM 13614 HH11 B ARG B 407 ? 8.14071 0.49667 42.36642 0.473 32.06575 H ? A ? 407 HH11 1
   ATOM 13615 HH12 B ARG B 407 ? 8.83895 1.42885 43.29502 0.473 32.06575 H ? A ? 407 HH12 1
   ATOM 13616 HH21 B ARG B 407 ? 6.59295 3.85289 43.22504 0.473 31.66978 H ? A ? 407 HH21 1
   ATOM 13617 HH22 B ARG B 407 ? 7.90119 3.45100 43.81308 0.473 31.66978 H ? A ? 407 HH22 1
   ATOM 13618 N C ARG B 407 ? 8.20420 -1.00481 36.56058 0.007 27.34769 N ? A ? 407 N 1
   ATOM 13619 CA C ARG B 407 ? 8.26205 0.22114 37.34799 0.007 28.46310 C ? A ? 407 CA 1
   ATOM 13620 C C ARG B 407 ? 9.32443 0.12469 38.42939 0.007 27.99747 C ? A ? 407 C 1
   ATOM 13621 O C ARG B 407 ? 10.02014 1.10667 38.71713 0.007 28.13749 O ? A ? 407 O 1
   ATOM 13622 CB C ARG B 407 ? 6.89670 0.50719 37.97488 0.007 26.86202 C ? A ? 407 CB 1
   ATOM 13623 CG C ARG B 407 ? 6.90813 1.60768 39.02959 0.007 26.00392 C ? A ? 407 CG 1
   ATOM 13624 CD C ARG B 407 ? 6.76155 1.04454 40.44592 0.007 26.72182 C ? A ? 407 CD 1
   ATOM 13625 NE C ARG B 407 ? 6.87329 2.07769 41.47078 0.007 26.41933 N ? A ? 407 NE 1
   ATOM 13626 CZ C ARG B 407 ? 7.96113 2.31105 42.19071 0.007 27.37394 C ? A ? 407 CZ 1
   ATOM 13627 NH1 C ARG B 407 ? 9.05941 1.58698 42.03702 0.007 27.76116 N ? A ? 407 NH1 1
   ATOM 13628 NH2 C ARG B 407 ? 7.94896 3.29862 43.08433 0.007 27.67684 N ? A ? 407 NH2 1
   ATOM 13629 H C ARG B 407 ? 7.48057 -1.45821 36.66254 0.006 32.91007 H ? A ? 407 H 1
   ATOM 13630 HA C ARG B 407 ? 8.48722 0.95935 36.76041 0.007 34.24857 H ? A ? 407 HA 1
   ATOM 13631 HB2 C ARG B 407 ? 6.28473 0.77923 37.27317 0.007 32.32727 H ? A ? 407 HB2 1
   ATOM 13632 HB3 C ARG B 407 ? 6.57514 -0.30341 38.39966 0.007 32.32727 H ? A ? 407 HB3 1
   ATOM 13633 HG2 C ARG B 407 ? 7.74897 2.08879 38.98037 0.007 31.29755 H ? A ? 407 HG2 1
   ATOM 13634 HG3 C ARG B 407 ? 6.16885 2.21417 38.86669 0.007 31.29755 H ? A ? 407 HG3 1
   ATOM 13635 HD2 C ARG B 407 ? 5.89031 0.62709 40.53299 0.007 32.15903 H ? A ? 407 HD2 1
   ATOM 13636 HD3 C ARG B 407 ? 7.46017 0.38975 40.60110 0.007 32.15903 H ? A ? 407 HD3 1
   ATOM 13637 HE C ARG B 407 ? 6.18386 2.57025 41.61798 0.007 31.79603 H ? A ? 407 HE 1
   ATOM 13638 HH11 C ARG B 407 ? 9.07689 0.94941 41.46014 0.007 33.40623 H ? A ? 407 HH11 1
   ATOM 13639 HH12 C ARG B 407 ? 9.75508 1.75440 42.51411 0.007 33.40623 H ? A ? 407 HH12 1
   ATOM 13640 HH21 C ARG B 407 ? 7.24098 3.77562 43.18844 0.007 33.30504 H ? A ? 407 HH21 1
   ATOM 13641 HH22 C ARG B 407 ? 8.64908 3.45928 43.55721 0.007 33.30504 H ? A ? 407 HH22 1
   ATOM 13642 N A ASP B 408 ? 9.57639 -1.22082 39.08315 0.442 27.42648 N ? A ? 408 N 1
   ATOM 13643 CA A ASP B 408 ? 10.52502 -1.27742 40.18913 0.442 26.33173 C ? A ? 408 CA 1
   ATOM 13644 C A ASP B 408 ? 11.96730 -1.28446 39.64160 0.442 27.99397 C ? A ? 408 C 1
   ATOM 13645 O A ASP B 408 ? 12.88086 -0.71323 40.26676 0.442 27.15916 O ? A ? 408 O 1
   ATOM 13646 CB A ASP B 408 ? 10.21820 -2.48881 41.08533 0.442 27.21979 C ? A ? 408 CB 1
   ATOM 13647 CG A ASP B 408 ? 8.87615 -2.32939 41.91901 0.442 26.64618 C ? A ? 408 CG 1
   ATOM 13648 OD1 A ASP B 408 ? 8.35855 -1.20907 42.20453 0.442 26.53839 O ? A ? 408 OD1 1
   ATOM 13649 OD2 A ASP B 408 ? 8.36962 -3.41890 42.34063 0.442 26.69593 O ? A ? 408 OD2 1
   ATOM 13650 H A ASP B 408 ? 9.03969 -1.88782 39.00150 0.520 33.00462 H ? A ? 408 H 1
   ATOM 13651 HA A ASP B 408 ? 10.43585 -0.50063 40.76318 0.442 31.69091 H ? A ? 408 HA 1
   ATOM 13652 HB2 A ASP B 408 ? 10.13029 -3.27767 40.52776 0.442 32.75659 H ? A ? 408 HB2 1
   ATOM 13653 HB3 A ASP B 408 ? 10.94712 -2.60670 41.71436 0.442 32.75659 H ? A ? 408 HB3 1
   ATOM 13654 N B ASP B 408 ? 9.79085 -1.14200 38.97154 0.407 27.46252 N ? A ? 408 N 1
   ATOM 13655 CA B ASP B 408 ? 10.78514 -1.38283 40.01197 0.407 26.54509 C ? A ? 408 CA 1
   ATOM 13656 C B ASP B 408 ? 12.18755 -1.37114 39.40577 0.407 28.13744 C ? A ? 408 C 1
   ATOM 13657 O B ASP B 408 ? 13.13845 -0.85316 40.01126 0.407 27.29902 O ? A ? 408 O 1
   ATOM 13658 CB B ASP B 408 ? 10.56158 -2.74434 40.70155 0.407 27.06342 C ? A ? 408 CB 1
   ATOM 13659 CG B ASP B 408 ? 9.47130 -2.68356 41.81344 0.407 26.64147 C ? A ? 408 CG 1
   ATOM 13660 OD1 B ASP B 408 ? 8.73088 -1.64734 41.87011 0.407 26.70317 O ? A ? 408 OD1 1
   ATOM 13661 OD2 B ASP B 408 ? 9.37456 -3.67853 42.58853 0.407 28.46122 O ? A ? 408 OD2 1
   ATOM 13662 H B ASP B 408 ? 9.41783 -1.85900 38.67765 0.473 33.04787 H ? A ? 408 H 1
   ATOM 13663 HA B ASP B 408 ? 10.69420 -0.69039 40.68515 0.407 31.94695 H ? A ? 408 HA 1
   ATOM 13664 HB2 B ASP B 408 ? 10.27764 -3.39223 40.03783 0.407 32.56895 H ? A ? 408 HB2 1
   ATOM 13665 HB3 B ASP B 408 ? 11.39252 -3.03159 41.11132 0.407 32.56895 H ? A ? 408 HB3 1
   ATOM 13666 N C ASP B 408 ? 9.45183 -1.04010 39.05996 0.151 27.47835 N ? A ? 408 N 1
   ATOM 13667 CA C ASP B 408 ? 10.41251 -1.16648 40.14858 0.151 26.37215 C ? A ? 408 CA 1
   ATOM 13668 C C ASP B 408 ? 11.84833 -1.11086 39.62907 0.151 27.96707 C ? A ? 408 C 1
   ATOM 13669 O C ASP B 408 ? 12.72008 -0.50420 40.27135 0.151 27.17961 O ? A ? 408 O 1
   ATOM 13670 CB C ASP B 408 ? 10.16848 -2.45918 40.91704 0.151 27.19974 C ? A ? 408 CB 1
   ATOM 13671 CG C ASP B 408 ? 8.87550 -2.42642 41.74786 0.151 26.75412 C ? A ? 408 CG 1
   ATOM 13672 OD1 C ASP B 408 ? 8.30488 -1.33227 42.00409 0.151 26.45937 O ? A ? 408 OD1 1
   ATOM 13673 OD2 C ASP B 408 ? 8.45169 -3.53176 42.15572 0.151 26.79562 O ? A ? 408 OD2 1
   ATOM 13674 H C ASP B 408 ? 9.00574 -1.75334 38.88139 0.007 33.06686 H ? A ? 408 H 1
   ATOM 13675 HA C ASP B 408 ? 10.28678 -0.42637 40.76285 0.151 31.73943 H ? A ? 408 HA 1
   ATOM 13676 HB2 C ASP B 408 ? 10.10052 -3.19308 40.28643 0.151 32.73253 H ? A ? 408 HB2 1
   ATOM 13677 HB3 C ASP B 408 ? 10.91020 -2.61052 41.52355 0.151 32.73253 H ? A ? 408 HB3 1
   ATOM 13678 N A ASN B 409 ? 12.15702 -1.83818 38.42792 0.364 27.70752 N ? A ? 409 N 1
   ATOM 13679 CA A ASN B 409 ? 13.44717 -1.75954 37.78992 0.364 28.50172 C ? A ? 409 CA 1
   ATOM 13680 C A ASN B 409 ? 13.78710 -0.30883 37.41877 0.364 29.46213 C ? A ? 409 C 1
   ATOM 13681 O A ASN B 409 ? 14.92354 0.13743 37.62675 0.364 29.64813 O ? A ? 409 O 1
   ATOM 13682 CB A ASN B 409 ? 13.47450 -2.64096 36.54029 0.364 28.90593 C ? A ? 409 CB 1
   ATOM 13683 CG A ASN B 409 ? 14.92220 -2.91479 36.07321 0.364 28.39541 C ? A ? 409 CG 1
   ATOM 13684 OD1 A ASN B 409 ? 15.82690 -3.17000 36.89559 0.364 29.13410 O ? A ? 409 OD1 1
   ATOM 13685 ND2 A ASN B 409 ? 15.17552 -2.68828 34.79523 0.364 30.41249 N ? A ? 409 ND2 1
   ATOM 13686 H A ASN B 409 ? 11.55549 -2.25364 37.97497 0.442 33.34186 H ? A ? 409 H 1
   ATOM 13687 HA A ASN B 409 ? 14.11983 -2.08873 38.40642 0.364 34.29490 H ? A ? 409 HA 1
   ATOM 13688 HB2 A ASN B 409 ? 13.05128 -3.49114 36.73771 0.364 34.77996 H ? A ? 409 HB2 1
   ATOM 13689 HB3 A ASN B 409 ? 13.00108 -2.19369 35.82146 0.364 34.77996 H ? A ? 409 HB3 1
   ATOM 13690 HD21 A ASN B 409 ? 15.96507 -2.82436 34.48267 0.364 36.58783 H ? A ? 409 HD21 1
   ATOM 13691 HD22 A ASN B 409 ? 14.55071 -2.40490 34.27667 0.364 36.58783 H ? A ? 409 HD22 1
   ATOM 13692 N B ASN B 409 ? 12.31791 -1.90912 38.20095 0.385 27.68628 N ? A ? 409 N 1
   ATOM 13693 CA B ASN B 409 ? 13.57325 -1.81417 37.51220 0.385 28.61522 C ? A ? 409 CA 1
   ATOM 13694 C B ASN B 409 ? 13.86099 -0.37233 37.12323 0.385 29.48227 C ? A ? 409 C 1
   ATOM 13695 O B ASN B 409 ? 15.00765 0.04088 37.20000 0.385 29.64325 O ? A ? 409 O 1
   ATOM 13696 CB B ASN B 409 ? 13.57367 -2.71297 36.29578 0.385 28.93437 C ? A ? 409 CB 1
   ATOM 13697 CG B ASN B 409 ? 14.99910 -3.00805 35.80888 0.385 28.44152 C ? A ? 409 CG 1
   ATOM 13698 OD1 B ASN B 409 ? 15.91432 -3.31867 36.59257 0.385 29.24038 O ? A ? 409 OD1 1
   ATOM 13699 ND2 B ASN B 409 ? 15.22596 -2.72690 34.52866 0.385 30.46906 N ? A ? 409 ND2 1
   ATOM 13700 H B ASN B 409 ? 11.69878 -2.32645 37.77419 0.407 33.31637 H ? A ? 409 H 1
   ATOM 13701 HA B ASN B 409 ? 14.28637 -2.12233 38.09306 0.385 34.43111 H ? A ? 409 HA 1
   ATOM 13702 HB2 B ASN B 409 ? 13.14803 -3.55529 36.51990 0.385 34.81408 H ? A ? 409 HB2 1
   ATOM 13703 HB3 B ASN B 409 ? 13.09007 -2.27804 35.57614 0.385 34.81408 H ? A ? 409 HB3 1
   ATOM 13704 HD21 B ASN B 409 ? 16.00331 -2.86752 34.18873 0.385 36.65571 H ? A ? 409 HD21 1
   ATOM 13705 HD22 B ASN B 409 ? 14.59528 -2.40451 34.04091 0.385 36.65571 H ? A ? 409 HD22 1
   ATOM 13706 N C ASN B 409 ? 12.13298 -1.75543 38.48131 0.251 27.73908 N ? A ? 409 N 1
   ATOM 13707 CA C ASN B 409 ? 13.48666 -1.65951 37.97162 0.251 28.56191 C ? A ? 409 CA 1
   ATOM 13708 C C ASN B 409 ? 13.77670 -0.21958 37.52974 0.251 29.43874 C ? A ? 409 C 1
   ATOM 13709 O C ASN B 409 ? 14.86251 0.32370 37.79747 0.251 29.69681 O ? A ? 409 O 1
   ATOM 13710 CB C ASN B 409 ? 13.70861 -2.64162 36.81657 0.251 29.02789 C ? A ? 409 CB 1
   ATOM 13711 CG C ASN B 409 ? 15.20222 -2.87157 36.52099 0.251 28.26994 C ? A ? 409 CG 1
   ATOM 13712 OD1 C ASN B 409 ? 15.83849 -2.13646 35.72500 0.251 28.61218 O ? A ? 409 OD1 1
   ATOM 13713 ND2 C ASN B 409 ? 15.77229 -3.89586 37.16435 0.251 31.10372 N ? A ? 409 ND2 1
   ATOM 13714 H C ASN B 409 ? 11.58342 -2.22451 38.01488 0.151 33.37974 H ? A ? 409 H 1
   ATOM 13715 HA C ASN B 409 ? 14.11020 -1.90798 38.67188 0.251 34.36713 H ? A ? 409 HA 1
   ATOM 13716 HB2 C ASN B 409 ? 13.31156 -3.49642 37.04587 0.251 34.92631 H ? A ? 409 HB2 1
   ATOM 13717 HB3 C ASN B 409 ? 13.29358 -2.28753 36.01453 0.251 34.92631 H ? A ? 409 HB3 1
   ATOM 13718 HD21 C ASN B 409 ? 16.60452 -4.07275 37.03903 0.251 37.41730 H ? A ? 409 HD21 1
   ATOM 13719 HD22 C ASN B 409 ? 15.30670 -4.37774 37.70344 0.251 37.41730 H ? A ? 409 HD22 1
   ATOM 13720 N . PHE B 410 ? 12.82484 0.41041 36.85521 1.000 27.29354 N ? A ? 410 N 1
   ATOM 13721 CA . PHE B 410 ? 12.97916 1.85673 36.55106 1.000 28.23929 C ? A ? 410 CA 1
   ATOM 13722 C . PHE B 410 ? 13.31676 2.62802 37.78148 1.000 27.04043 C ? A ? 410 C 1
   ATOM 13723 O . PHE B 410 ? 14.36660 3.35071 37.79436 1.000 26.13406 O ? A ? 410 O 1
   ATOM 13724 CB . PHE B 410 ? 11.64519 2.30632 35.96092 1.000 24.97012 C ? A ? 410 CB 1
   ATOM 13725 CG . PHE B 410 ? 11.59875 3.76645 35.54211 1.000 26.31519 C ? A ? 410 CG 1
   ATOM 13726 CD1 . PHE B 410 ? 12.40551 4.22821 34.46729 1.000 26.51373 C ? A ? 410 CD1 1
   ATOM 13727 CD2 . PHE B 410 ? 10.79993 4.66628 36.14174 1.000 24.53948 C ? A ? 410 CD2 1
   ATOM 13728 CE1 . PHE B 410 ? 12.30476 5.62848 34.04518 1.000 24.07823 C ? A ? 410 CE1 1
   ATOM 13729 CE2 . PHE B 410 ? 10.71873 6.04977 35.75509 1.000 26.48414 C ? A ? 410 CE2 1
   ATOM 13730 CZ . PHE B 410 ? 11.43606 6.52803 34.70481 1.000 25.17489 C ? A ? 410 CZ 1
   ATOM 13731 HA . PHE B 410 ? 13.69700 2.02146 35.91982 1.000 33.97999 H ? A ? 410 HA 1
   ATOM 13732 HB2 . PHE B 410 ? 11.45951 1.77033 35.17406 1.000 30.05698 H ? A ? 410 HB2 1
   ATOM 13733 HB3 . PHE B 410 ? 10.95214 2.17062 36.62588 1.000 30.05698 H ? A ? 410 HB3 1
   ATOM 13734 HD1 . PHE B 410 ? 12.99110 3.64835 34.03630 1.000 31.90932 H ? A ? 410 HD1 1
   ATOM 13735 HD2 . PHE B 410 ? 10.26845 4.37745 36.84814 1.000 29.54022 H ? A ? 410 HD2 1
   ATOM 13736 HE1 . PHE B 410 ? 12.82038 5.92983 33.33228 1.000 28.98672 H ? A ? 410 HE1 1
   ATOM 13737 HE2 . PHE B 410 ? 10.16618 6.62620 36.23187 1.000 31.87381 H ? A ? 410 HE2 1
   ATOM 13738 HZ . PHE B 410 ? 11.35856 7.41323 34.43036 1.000 30.30272 H ? A ? 410 HZ 1
   ATOM 13739 H A PHE B 410 ? 12.05685 0.09569 36.62994 0.364 32.84509 H ? A ? 410 H 1
   ATOM 13740 H B PHE B 410 ? 12.00788 0.14225 36.83878 0.385 32.84509 H ? A ? 410 H 1
   ATOM 13741 H C PHE B 410 ? 12.09946 0.05058 36.56546 0.251 32.84509 H ? A ? 410 H 1
   ATOM 13742 N . ASP B 411 ? 12.71773 2.23133 38.93861 1.000 26.53001 N ? A ? 411 N 1
   ATOM 13743 CA . ASP B 411 ? 13.12514 2.90049 40.21569 1.000 26.60982 C ? A ? 411 CA 1
   ATOM 13744 C . ASP B 411 ? 14.54575 2.59796 40.57039 1.000 27.44591 C ? A ? 411 C 1
   ATOM 13745 O . ASP B 411 ? 15.29429 3.45660 41.06337 1.000 29.07042 O ? A ? 411 O 1
   ATOM 13746 CB . ASP B 411 ? 12.20261 2.52128 41.30107 1.000 27.03116 C ? A ? 411 CB 1
   ATOM 13747 CG . ASP B 411 ? 12.24971 3.37913 42.50174 1.000 32.91991 C ? A ? 411 CG 1
   ATOM 13748 OD1 . ASP B 411 ? 12.28781 4.62359 42.63953 1.000 32.80213 O ? A ? 411 OD1 1
   ATOM 13749 OD2 . ASP B 411 ? 12.05873 2.72492 43.50199 1.000 36.89122 O ? A ? 411 OD2 1
   ATOM 13750 H . ASP B 411 ? 12.11566 1.62139 39.00984 1.000 31.92886 H ? A ? 411 H 1
   ATOM 13751 HA . ASP B 411 ? 13.06089 3.86145 40.10029 1.000 32.02462 H ? A ? 411 HA 1
   ATOM 13752 HB2 . ASP B 411 ? 11.29606 2.55517 40.95766 1.000 32.53023 H ? A ? 411 HB2 1
   ATOM 13753 HB3 . ASP B 411 ? 12.41700 1.61828 41.58308 1.000 32.53023 H ? A ? 411 HB3 1
   ATOM 13754 N . ARG B 412 ? 15.01006 1.38945 40.29696 1.000 28.23923 N ? A ? 412 N 1
   ATOM 13755 CA . ARG B 412 ? 16.38500 1.09902 40.57829 1.000 30.14087 C ? A ? 412 CA 1
   ATOM 13756 C . ARG B 412 ? 17.38136 1.99661 39.80509 1.000 28.10163 C ? A ? 412 C 1
   ATOM 13757 O . ARG B 412 ? 18.40808 2.42322 40.36821 1.000 29.02747 O ? A ? 412 O 1
   ATOM 13758 CB . ARG B 412 ? 16.61149 -0.35079 40.30233 1.000 31.05601 C ? A ? 412 CB 1
   ATOM 13759 CG . ARG B 412 ? 18.04209 -0.73564 40.65144 1.000 33.51028 C ? A ? 412 CG 1
   ATOM 13760 CD . ARG B 412 ? 18.04997 -2.25828 40.25071 1.000 33.33983 C ? A ? 412 CD 1
   ATOM 13761 NE . ARG B 412 ? 17.94013 -2.58868 38.79585 1.000 36.89591 N ? A ? 412 NE 1
   ATOM 13762 CZ . ARG B 412 ? 18.99599 -2.47911 37.97544 1.000 37.45372 C ? A ? 412 CZ 1
   ATOM 13763 NH1 . ARG B 412 ? 20.25699 -2.26926 38.43249 1.000 35.69727 N ? A ? 412 NH1 1
   ATOM 13764 NH2 . ARG B 412 ? 18.79122 -2.52746 36.67184 1.000 32.92509 N ? A ? 412 NH2 1
   ATOM 13765 H . ARG B 412 ? 14.55514 0.74331 39.95761 1.000 33.97992 H ? A ? 412 H 1
   ATOM 13766 HA . ARG B 412 ? 16.56386 1.28533 41.51327 1.000 36.26189 H ? A ? 412 HA 1
   ATOM 13767 HB2 . ARG B 412 ? 16.00582 -0.88311 40.84149 1.000 37.36006 H ? A ? 412 HB2 1
   ATOM 13768 HB3 . ARG B 412 ? 16.46215 -0.52999 39.36079 1.000 37.36006 H ? A ? 412 HB3 1
   ATOM 13769 HG2 . ARG B 412 ? 18.68761 -0.23524 40.12818 1.000 40.30518 H ? A ? 412 HG2 1
   ATOM 13770 HG3 . ARG B 412 ? 18.22432 -0.62439 41.59765 1.000 40.30518 H ? A ? 412 HG3 1
   ATOM 13771 HD2 . ARG B 412 ? 18.88321 -2.64443 40.56295 1.000 40.10063 H ? A ? 412 HD2 1
   ATOM 13772 HD3 . ARG B 412 ? 17.29987 -2.68660 40.69206 1.000 40.10063 H ? A ? 412 HD3 1
   ATOM 13773 HE . ARG B 412 ? 17.18577 -2.85391 38.47933 1.000 44.36793 H ? A ? 412 HE 1
   ATOM 13774 HH11 . ARG B 412 ? 20.40241 -2.20150 39.27739 1.000 42.92957 H ? A ? 412 HH11 1
   ATOM 13775 HH12 . ARG B 412 ? 20.91037 -2.20408 37.87712 1.000 42.92957 H ? A ? 412 HH12 1
   ATOM 13776 HH21 . ARG B 412 ? 17.99398 -2.62734 36.36521 1.000 39.60295 H ? A ? 412 HH21 1
   ATOM 13777 HH22 . ARG B 412 ? 19.45510 -2.45906 36.12945 1.000 39.60295 H ? A ? 412 HH22 1
   ATOM 13778 N A ILE B 413 ? 17.22092 2.10053 38.48839 0.499 29.02917 N ? A ? 413 N 1
   ATOM 13779 CA A ILE B 413 ? 18.06517 2.99649 37.68135 0.499 27.75892 C ? A ? 413 CA 1
   ATOM 13780 C A ILE B 413 ? 18.11391 4.38501 38.27331 0.499 27.70304 C ? A ? 413 C 1
   ATOM 13781 O A ILE B 413 ? 19.14753 5.04940 38.24775 0.499 26.75820 O ? A ? 413 O 1
   ATOM 13782 CB A ILE B 413 ? 17.50060 3.09141 36.25945 0.499 28.28991 C ? A ? 413 CB 1
   ATOM 13783 CG1 A ILE B 413 ? 17.69776 1.79700 35.58727 0.499 26.94222 C ? A ? 413 CG1 1
   ATOM 13784 CG2 A ILE B 413 ? 18.25161 4.07391 35.32452 0.499 24.38563 C ? A ? 413 CG2 1
   ATOM 13785 CD1 A ILE B 413 ? 16.90408 1.64489 34.51776 0.499 27.20794 C ? A ? 413 CD1 1
   ATOM 13786 H A ILE B 413 ? 16.63398 1.66721 38.03304 0.499 34.92785 H ? A ? 413 H 1
   ATOM 13787 HA A ILE B 413 ? 18.96101 2.62458 37.67382 0.499 33.40355 H ? A ? 413 HA 1
   ATOM 13788 HB A ILE B 413 ? 16.58218 3.37701 36.38525 0.499 34.04073 H ? A ? 413 HB 1
   ATOM 13789 HG12 A ILE B 413 ? 18.61881 1.73210 35.29002 0.499 32.42351 H ? A ? 413 HG12 1
   ATOM 13790 HG13 A ILE B 413 ? 17.49989 1.08250 36.21276 0.499 32.42351 H ? A ? 413 HG13 1
   ATOM 13791 HG21 A ILE B 413 ? 17.91104 3.97356 34.42184 0.499 29.35560 H ? A ? 413 HG21 1
   ATOM 13792 HG22 A ILE B 413 ? 18.10352 4.98087 35.63501 0.499 29.35560 H ? A ? 413 HG22 1
   ATOM 13793 HG23 A ILE B 413 ? 19.19921 3.86773 35.34537 0.499 29.35560 H ? A ? 413 HG23 1
   ATOM 13794 HD11 A ILE B 413 ? 16.67292 0.70724 34.42684 0.499 32.74237 H ? A ? 413 HD11 1
   ATOM 13795 HD12 A ILE B 413 ? 16.10025 2.17307 34.64336 0.499 32.74237 H ? A ? 413 HD12 1
   ATOM 13796 HD13 A ILE B 413 ? 17.37814 1.94687 33.72720 0.499 32.74237 H ? A ? 413 HD13 1
   ATOM 13797 N B ILE B 413 ? 17.02425 2.36602 38.59894 0.501 29.32820 N ? A ? 413 N 1
   ATOM 13798 CA B ILE B 413 ? 17.76399 3.31819 37.77420 0.501 27.48133 C ? A ? 413 CA 1
   ATOM 13799 C B ILE B 413 ? 17.79121 4.67140 38.39195 0.501 27.18985 C ? A ? 413 C 1
   ATOM 13800 O B ILE B 413 ? 18.83784 5.30513 38.50060 0.501 27.98390 O ? A ? 413 O 1
   ATOM 13801 CB B ILE B 413 ? 17.09459 3.36775 36.39203 0.501 27.98897 C ? A ? 413 CB 1
   ATOM 13802 CG1 B ILE B 413 ? 17.26992 2.00270 35.72427 0.501 26.25737 C ? A ? 413 CG1 1
   ATOM 13803 CG2 B ILE B 413 ? 17.82403 4.31250 35.49082 0.501 25.89708 C ? A ? 413 CG2 1
   ATOM 13804 CD1 B ILE B 413 ? 18.69478 1.39861 35.97938 0.501 27.59033 C ? A ? 413 CD1 1
   ATOM 13805 H B ILE B 413 ? 16.32054 2.07050 38.20263 0.501 35.28668 H ? A ? 413 H 1
   ATOM 13806 HA B ILE B 413 ? 18.68516 3.02372 37.69912 0.501 33.07044 H ? A ? 413 HA 1
   ATOM 13807 HB B ILE B 413 ? 16.16893 3.62834 36.51915 0.501 33.67961 H ? A ? 413 HB 1
   ATOM 13808 HG12 B ILE B 413 ? 16.61132 1.38676 36.08169 0.501 31.60168 H ? A ? 413 HG12 1
   ATOM 13809 HG13 B ILE B 413 ? 17.14876 2.09906 34.76670 0.501 31.60168 H ? A ? 413 HG13 1
   ATOM 13810 HG21 B ILE B 413 ? 17.45226 4.24712 34.59728 0.501 31.16934 H ? A ? 413 HG21 1
   ATOM 13811 HG22 B ILE B 413 ? 17.71802 5.21584 35.82792 0.501 31.16934 H ? A ? 413 HG22 1
   ATOM 13812 HG23 B ILE B 413 ? 18.76389 4.07300 35.47639 0.501 31.16934 H ? A ? 413 HG23 1
   ATOM 13813 HD11 B ILE B 413 ? 18.85191 0.68151 35.34537 0.501 33.20124 H ? A ? 413 HD11 1
   ATOM 13814 HD12 B ILE B 413 ? 19.35901 2.09564 35.86170 0.501 33.20124 H ? A ? 413 HD12 1
   ATOM 13815 HD13 B ILE B 413 ? 18.73406 1.05380 36.88518 0.501 33.20124 H ? A ? 413 HD13 1
   ATOM 13816 N A ILE B 414 ? 16.95681 4.89667 38.59932 0.499 25.69401 N ? A ? 414 N 1
   ATOM 13817 CA A ILE B 414 ? 16.89704 6.22334 39.22403 0.499 26.94419 C ? A ? 414 CA 1
   ATOM 13818 C A ILE B 414 ? 17.84703 6.27624 40.38323 0.499 27.55680 C ? A ? 414 C 1
   ATOM 13819 O A ILE B 414 ? 18.66957 7.19664 40.52849 0.499 26.87263 O ? A ? 414 O 1
   ATOM 13820 CB A ILE B 414 ? 15.48077 6.52432 39.69568 0.499 28.21756 C ? A ? 414 CB 1
   ATOM 13821 CG1 A ILE B 414 ? 14.65649 7.01387 38.51298 0.499 27.46277 C ? A ? 414 CG1 1
   ATOM 13822 CG2 A ILE B 414 ? 15.51936 7.55503 40.76446 0.499 28.47505 C ? A ? 414 CG2 1
   ATOM 13823 CD1 A ILE B 414 ? 13.19486 6.92265 38.86055 0.499 26.01161 C ? A ? 414 CD1 1
   ATOM 13824 H A ILE B 414 ? 16.19515 4.51604 38.47850 0.499 30.92565 H ? A ? 414 H 1
   ATOM 13825 HA A ILE B 414 ? 17.15624 6.88844 38.56725 0.499 32.42587 H ? A ? 414 HA 1
   ATOM 13826 HB A ILE B 414 ? 15.07557 5.71945 40.05470 0.499 33.95391 H ? A ? 414 HB 1
   ATOM 13827 HG12 A ILE B 414 ? 14.87731 7.93785 38.31702 0.499 33.04817 H ? A ? 414 HG12 1
   ATOM 13828 HG13 A ILE B 414 ? 14.83161 6.45911 37.73679 0.499 33.04817 H ? A ? 414 HG13 1
   ATOM 13829 HG21 A ILE B 414 ? 14.64671 7.97323 40.83154 0.499 34.26291 H ? A ? 414 HG21 1
   ATOM 13830 HG22 A ILE B 414 ? 15.74769 7.12933 41.60562 0.499 34.26291 H ? A ? 414 HG22 1
   ATOM 13831 HG23 A ILE B 414 ? 16.18828 8.21996 40.53795 0.499 34.26291 H ? A ? 414 HG23 1
   ATOM 13832 HD11 A ILE B 414 ? 12.69110 6.72052 38.05664 0.499 31.30677 H ? A ? 414 HD11 1
   ATOM 13833 HD12 A ILE B 414 ? 13.06935 6.21819 39.51545 0.499 31.30677 H ? A ? 414 HD12 1
   ATOM 13834 HD13 A ILE B 414 ? 12.90412 7.77183 39.22834 0.499 31.30677 H ? A ? 414 HD13 1
   ATOM 13835 N B ILE B 414 ? 16.62035 5.16314 38.76527 0.501 26.05327 N ? A ? 414 N 1
   ATOM 13836 CA B ILE B 414 ? 16.56038 6.44408 39.43713 0.501 27.64891 C ? A ? 414 CA 1
   ATOM 13837 C B ILE B 414 ? 17.50952 6.46294 40.60160 0.501 27.72296 C ? A ? 414 C 1
   ATOM 13838 O B ILE B 414 ? 18.16697 7.48016 40.84777 0.501 27.09907 O ? A ? 414 O 1
   ATOM 13839 CB B ILE B 414 ? 15.09876 6.76414 39.84501 0.501 27.90407 C ? A ? 414 CB 1
   ATOM 13840 CG1 B ILE B 414 ? 14.23570 6.46173 38.61600 0.501 28.42257 C ? A ? 414 CG1 1
   ATOM 13841 CG2 B ILE B 414 ? 15.05238 8.17239 40.33328 0.501 25.62098 C ? A ? 414 CG2 1
   ATOM 13842 CD1 B ILE B 414 ? 12.80146 6.85979 38.72305 0.501 25.77116 C ? A ? 414 CD1 1
   ATOM 13843 H B ILE B 414 ? 15.86018 4.78014 38.64262 0.501 31.35677 H ? A ? 414 H 1
   ATOM 13844 HA B ILE B 414 ? 16.83890 7.14448 38.82658 0.501 33.27154 H ? A ? 414 HA 1
   ATOM 13845 HB B ILE B 414 ? 14.75591 6.22632 40.57583 0.501 33.57773 H ? A ? 414 HB 1
   ATOM 13846 HG12 B ILE B 414 ? 14.61032 6.93468 37.85648 0.501 34.19993 H ? A ? 414 HG12 1
   ATOM 13847 HG13 B ILE B 414 ? 14.25833 5.50539 38.45535 0.501 34.19993 H ? A ? 414 HG13 1
   ATOM 13848 HG21 B ILE B 414 ? 14.13723 8.39680 40.56360 0.501 30.83802 H ? A ? 414 HG21 1
   ATOM 13849 HG22 B ILE B 414 ? 15.61996 8.25424 41.11562 0.501 30.83802 H ? A ? 414 HG22 1
   ATOM 13850 HG23 B ILE B 414 ? 15.37048 8.76083 39.63082 0.501 30.83802 H ? A ? 414 HG23 1
   ATOM 13851 HD11 B ILE B 414 ? 12.29409 6.40048 38.03566 0.501 31.01823 H ? A ? 414 HD11 1
   ATOM 13852 HD12 B ILE B 414 ? 12.46962 6.61214 39.60023 0.501 31.01823 H ? A ? 414 HD12 1
   ATOM 13853 HD13 B ILE B 414 ? 12.73014 7.81946 38.60123 0.501 31.01823 H ? A ? 414 HD13 1
   ATOM 13854 N . LYS B 415 ? 17.65065 5.33384 41.29210 1.000 26.56808 N ? A ? 415 N 1
   ATOM 13855 CA . LYS B 415 ? 18.38920 5.33014 42.51364 1.000 28.17908 C ? A ? 415 CA 1
   ATOM 13856 C . LYS B 415 ? 19.86681 5.30873 42.20646 1.000 26.39324 C ? A ? 415 C 1
   ATOM 13857 O . LYS B 415 ? 20.64821 5.78174 42.99737 1.000 29.01146 O ? A ? 415 O 1
   ATOM 13858 CB . LYS B 415 ? 18.04297 4.04391 43.34608 1.000 29.66810 C ? A ? 415 CB 1
   ATOM 13859 CG . LYS B 415 ? 16.72443 4.03314 43.67279 1.000 34.35927 C ? A ? 415 CG 1
   ATOM 13860 CD . LYS B 415 ? 16.16314 5.23533 44.34382 1.000 34.92490 C ? A ? 415 CD 1
   ATOM 13861 CE . LYS B 415 ? 14.70385 5.08639 44.74981 1.000 40.07021 C ? A ? 415 CE 1
   ATOM 13862 NZ . LYS B 415 ? 14.28286 3.80119 45.48137 1.000 45.73333 N ? A ? 415 NZ 1
   ATOM 13863 HA . LYS B 415 ? 18.15763 6.11133 43.03996 1.000 33.90774 H ? A ? 415 HA 1
   ATOM 13864 HB2 . LYS B 415 ? 18.23869 3.25343 42.81907 1.000 35.69456 H ? A ? 415 HB2 1
   ATOM 13865 HB3 . LYS B 415 ? 18.56539 4.03550 44.16334 1.000 35.69456 H ? A ? 415 HB3 1
   ATOM 13866 HG2 . LYS B 415 ? 16.21744 3.91020 42.85502 1.000 41.32397 H ? A ? 415 HG2 1
   ATOM 13867 HG3 . LYS B 415 ? 16.57368 3.28552 44.27216 1.000 41.32397 H ? A ? 415 HG3 1
   ATOM 13868 HD2 . LYS B 415 ? 16.67645 5.41297 45.14747 1.000 42.00272 H ? A ? 415 HD2 1
   ATOM 13869 HD3 . LYS B 415 ? 16.22520 5.98956 43.73703 1.000 42.00272 H ? A ? 415 HD3 1
   ATOM 13870 HE2 . LYS B 415 ? 14.48431 5.82473 45.33935 1.000 48.17709 H ? A ? 415 HE2 1
   ATOM 13871 HE3 . LYS B 415 ? 14.16648 5.13441 43.94369 1.000 48.17709 H ? A ? 415 HE3 1
   ATOM 13872 HZ1 . LYS B 415 ? 13.41303 3.82809 45.66785 1.000 54.97284 H ? A ? 415 HZ1 1
   ATOM 13873 HZ2 . LYS B 415 ? 14.44669 3.09190 44.96935 1.000 54.97284 H ? A ? 415 HZ2 1
   ATOM 13874 HZ3 . LYS B 415 ? 14.73883 3.72028 46.24140 1.000 54.97284 H ? A ? 415 HZ3 1
   ATOM 13875 H A LYS B 415 ? 17.08974 4.68657 41.21452 0.499 31.97454 H ? A ? 415 H 1
   ATOM 13876 H B LYS B 415 ? 17.32535 4.57122 41.06366 0.501 31.97454 H ? A ? 415 H 1
   ATOM 13877 N . ILE B 416 ? 20.25217 4.65836 41.14674 1.000 31.15295 N ? A ? 416 N 1
   ATOM 13878 CA . ILE B 416 ? 21.66300 4.56890 40.79204 1.000 28.24460 C ? A ? 416 CA 1
   ATOM 13879 C . ILE B 416 ? 22.19002 5.97319 40.42931 1.000 27.40053 C ? A ? 416 C 1
   ATOM 13880 O . ILE B 416 ? 23.25112 6.43295 40.92845 1.000 30.40551 O ? A ? 416 O 1
   ATOM 13881 CB . ILE B 416 ? 21.81081 3.58705 39.67269 1.000 28.26601 C ? A ? 416 CB 1
   ATOM 13882 CG1 . ILE B 416 ? 21.91689 2.05888 40.06112 1.000 33.53420 C ? A ? 416 CG1 1
   ATOM 13883 CG2 . ILE B 416 ? 23.13033 3.70738 38.95624 1.000 31.67525 C ? A ? 416 CG2 1
   ATOM 13884 CD1 . ILE B 416 ? 21.48202 1.25861 39.06274 1.000 29.15136 C ? A ? 416 CD1 1
   ATOM 13885 H . ILE B 416 ? 19.72421 4.25201 40.60293 1.000 37.47639 H ? A ? 416 H 1
   ATOM 13886 HA . ILE B 416 ? 22.18954 4.25181 41.54245 1.000 33.98636 H ? A ? 416 HA 1
   ATOM 13887 HB . ILE B 416 ? 21.00462 3.80862 39.18089 1.000 34.01205 H ? A ? 416 HB 1
   ATOM 13888 HG12 . ILE B 416 ? 22.84346 1.83942 40.24607 1.000 40.33388 H ? A ? 416 HG12 1
   ATOM 13889 HG13 . ILE B 416 ? 21.37284 1.88987 40.84619 1.000 40.33388 H ? A ? 416 HG13 1
   ATOM 13890 HG21 . ILE B 416 ? 23.35503 2.85001 38.56213 1.000 38.10315 H ? A ? 416 HG21 1
   ATOM 13891 HG22 . ILE B 416 ? 23.05253 4.38034 38.26200 1.000 38.10315 H ? A ? 416 HG22 1
   ATOM 13892 HG23 . ILE B 416 ? 23.81338 3.96747 39.59398 1.000 38.10315 H ? A ? 416 HG23 1
   ATOM 13893 HD11 . ILE B 416 ? 21.55018 0.33370 39.34697 1.000 35.07448 H ? A ? 416 HD11 1
   ATOM 13894 HD12 . ILE B 416 ? 20.55799 1.47616 38.86338 1.000 35.07448 H ? A ? 416 HD12 1
   ATOM 13895 HD13 . ILE B 416 ? 22.03303 1.40496 38.27796 1.000 35.07448 H ? A ? 416 HD13 1
   ATOM 13896 N . TYR B 417 ? 21.41323 6.67899 39.60220 1.000 26.80120 N ? A ? 417 N 1
   ATOM 13897 CA . TYR B 417 ? 21.72478 8.07676 39.32992 1.000 27.57088 C ? A ? 417 CA 1
   ATOM 13898 C . TYR B 417 ? 21.77937 8.92412 40.56536 1.000 28.83080 C ? A ? 417 C 1
   ATOM 13899 O . TYR B 417 ? 22.62937 9.87018 40.70100 1.000 28.02999 O ? A ? 417 O 1
   ATOM 13900 CB . TYR B 417 ? 20.79649 8.72159 38.30808 1.000 26.60429 C ? A ? 417 CB 1
   ATOM 13901 CG . TYR B 417 ? 21.23029 8.48223 36.89051 1.000 27.20311 C ? A ? 417 CG 1
   ATOM 13902 CD1 . TYR B 417 ? 22.03808 9.36128 36.24429 1.000 22.91178 C ? A ? 417 CD1 1
   ATOM 13903 CD2 . TYR B 417 ? 20.67231 7.38111 36.15646 1.000 24.28248 C ? A ? 417 CD2 1
   ATOM 13904 CE1 . TYR B 417 ? 22.31804 9.14414 34.96623 1.000 27.80850 C ? A ? 417 CE1 1
   ATOM 13905 CE2 . TYR B 417 ? 21.02816 7.19438 34.87445 1.000 26.92546 C ? A ? 417 CE2 1
   ATOM 13906 CZ . TYR B 417 ? 21.85269 8.01469 34.27382 1.000 24.88495 C ? A ? 417 CZ 1
   ATOM 13907 OH . TYR B 417 ? 22.14046 7.82822 32.92180 1.000 24.97607 O ? A ? 417 OH 1
   ATOM 13908 H . TYR B 417 ? 20.71747 6.37641 39.19727 1.000 32.25428 H ? A ? 417 H 1
   ATOM 13909 HA . TYR B 417 ? 22.60967 8.04973 38.93350 1.000 33.17790 H ? A ? 417 HA 1
   ATOM 13910 HB2 . TYR B 417 ? 19.90563 8.35305 38.41506 1.000 32.01799 H ? A ? 417 HB2 1
   ATOM 13911 HB3 . TYR B 417 ? 20.77942 9.67971 38.45844 1.000 32.01799 H ? A ? 417 HB3 1
   ATOM 13912 HD1 . TYR B 417 ? 22.38766 10.09991 36.68826 1.000 27.58697 H ? A ? 417 HD1 1
   ATOM 13913 HD2 . TYR B 417 ? 20.06985 6.80231 36.56504 1.000 29.23182 H ? A ? 417 HD2 1
   ATOM 13914 HE1 . TYR B 417 ? 22.84229 9.76324 34.51151 1.000 33.46304 H ? A ? 417 HE1 1
   ATOM 13915 HE2 . TYR B 417 ? 20.68257 6.46948 34.40544 1.000 32.40340 H ? A ? 417 HE2 1
   ATOM 13916 HH . TYR B 417 ? 21.83680 8.46960 32.47232 1.000 30.06413 H ? A ? 417 HH 1
   ATOM 13917 N . LYS B 418 ? 20.81556 8.72080 41.48948 1.000 26.43194 N ? A ? 418 N 1
   ATOM 13918 CA . LYS B 418 ? 20.71742 9.62455 42.67565 1.000 30.15172 C ? A ? 418 CA 1
   ATOM 13919 C . LYS B 418 ? 21.94053 9.44470 43.61451 1.000 32.63117 C ? A ? 418 C 1
   ATOM 13920 O . LYS B 418 ? 22.39069 10.40959 44.24537 1.000 32.68851 O ? A ? 418 O 1
   ATOM 13921 CB . LYS B 418 ? 19.44891 9.38862 43.52317 1.000 28.47937 C ? A ? 418 CB 1
   ATOM 13922 CG . LYS B 418 ? 18.23807 9.63554 42.96798 1.000 30.88272 C ? A ? 418 CG 1
   ATOM 13923 CD . LYS B 418 ? 17.86987 11.19200 43.13814 1.000 32.58988 C ? A ? 418 CD 1
   ATOM 13924 CE . LYS B 418 ? 16.43727 11.71746 42.68305 1.000 33.24804 C ? A ? 418 CE 1
   ATOM 13925 NZ . LYS B 418 ? 16.49906 13.27557 42.06960 1.000 34.24673 N ? A ? 418 NZ 1
   ATOM 13926 H . LYS B 418 ? 20.22668 8.09469 41.46120 1.000 31.81117 H ? A ? 418 H 1
   ATOM 13927 HA . LYS B 418 ? 20.67257 10.52382 42.31481 1.000 36.27491 H ? A ? 418 HA 1
   ATOM 13928 HB2 . LYS B 418 ? 19.44407 8.45553 43.78817 1.000 34.26809 H ? A ? 418 HB2 1
   ATOM 13929 HB3 . LYS B 418 ? 19.51194 9.95592 44.30745 1.000 34.26809 H ? A ? 418 HB3 1
   ATOM 13930 HG2 . LYS B 418 ? 18.26115 9.42171 42.02212 1.000 37.15210 H ? A ? 418 HG2 1
   ATOM 13931 HG3 . LYS B 418 ? 17.55909 9.10370 43.41186 1.000 37.15210 H ? A ? 418 HG3 1
   ATOM 13932 HD2 . LYS B 418 ? 17.94869 11.40684 44.08076 1.000 39.20070 H ? A ? 418 HD2 1
   ATOM 13933 HD3 . LYS B 418 ? 18.51838 11.70059 42.62660 1.000 39.20070 H ? A ? 418 HD3 1
   ATOM 13934 HE2 . LYS B 418 ? 16.08934 11.13393 41.99071 1.000 39.99049 H ? A ? 418 HE2 1
   ATOM 13935 HE3 . LYS B 418 ? 15.84051 11.71746 43.44776 1.000 39.99049 H ? A ? 418 HE3 1
   ATOM 13936 HZ1 . LYS B 418 ? 15.67464 13.59232 41.95962 1.000 41.18892 H ? A ? 418 HZ1 1
   ATOM 13937 HZ2 . LYS B 418 ? 16.93997 13.80665 42.63143 1.000 41.18892 H ? A ? 418 HZ2 1
   ATOM 13938 HZ3 . LYS B 418 ? 16.91625 13.27687 41.28344 1.000 41.18892 H ? A ? 418 HZ3 1
   ATOM 13939 N . GLU B 419 ? 22.44124 8.25346 43.69263 1.000 34.98628 N ? A ? 419 N 1
   ATOM 13940 CA . GLU B 419 ? 23.61486 7.83075 44.45749 1.000 33.46418 C ? A ? 419 CA 1
   ATOM 13941 C . GLU B 419 ? 24.87008 8.38151 43.87791 1.000 31.90639 C ? A ? 419 C 1
   ATOM 13942 O . GLU B 419 ? 25.73380 8.73926 44.63996 1.000 34.43713 O ? A ? 419 O 1
   ATOM 13943 CB . GLU B 419 ? 23.55093 6.32345 44.45277 1.000 35.63083 C ? A ? 419 CB 1
   ATOM 13944 CG . GLU B 419 ? 24.67163 5.62227 45.04807 1.000 40.76161 C ? A ? 419 CG 1
   ATOM 13945 CD . GLU B 419 ? 24.41819 4.08795 45.18578 1.000 51.79474 C ? A ? 419 CD 1
   ATOM 13946 OE1 . GLU B 419 ? 23.85182 3.44069 44.27058 1.000 49.94476 O ? A ? 419 OE1 1
   ATOM 13947 OE2 . GLU B 419 ? 24.83881 3.55794 46.24644 1.000 69.78344 O ? A ? 419 OE2 1
   ATOM 13948 H . GLU B 419 ? 22.09963 7.58356 43.27533 1.000 42.07638 H ? A ? 419 H 1
   ATOM 13949 HA . GLU B 419 ? 23.61755 8.15287 45.37244 1.000 40.24986 H ? A ? 419 HA 1
   ATOM 13950 HB2 . GLU B 419 ? 22.75686 6.05497 44.94091 1.000 42.84984 H ? A ? 419 HB2 1
   ATOM 13951 HB3 . GLU B 419 ? 23.48922 6.02832 43.53082 1.000 42.84984 H ? A ? 419 HB3 1
   ATOM 13952 HG2 . GLU B 419 ? 25.45556 5.74817 44.49084 1.000 49.00678 H ? A ? 419 HG2 1
   ATOM 13953 HG3 . GLU B 419 ? 24.83389 5.98045 45.93479 1.000 49.00678 H ? A ? 419 HG3 1
   ATOM 13954 N A ILE B 420 ? 24.95921 8.53468 42.54836 0.385 29.21658 N ? A ? 420 N 1
   ATOM 13955 CA A ILE B 420 ? 26.16820 9.12612 41.95223 0.385 30.73269 C ? A ? 420 CA 1
   ATOM 13956 C A ILE B 420 ? 26.18662 10.58835 42.17240 0.385 30.73836 C ? A ? 420 C 1
   ATOM 13957 O A ILE B 420 ? 27.24700 11.20468 42.09889 0.385 29.78157 O ? A ? 420 O 1
   ATOM 13958 CB A ILE B 420 ? 26.20381 8.83411 40.44954 0.385 30.75389 C ? A ? 420 CB 1
   ATOM 13959 CG1 A ILE B 420 ? 26.35444 7.31440 40.28897 0.385 28.54445 C ? A ? 420 CG1 1
   ATOM 13960 CG2 A ILE B 420 ? 27.29335 9.62735 39.70982 0.385 27.96632 C ? A ? 420 CG2 1
   ATOM 13961 CD1 A ILE B 420 ? 26.21943 6.78803 38.91167 0.385 30.69643 C ? A ? 420 CD1 1
   ATOM 13962 H A ILE B 420 ? 24.35050 8.31061 41.98368 0.385 35.15274 H ? A ? 420 H 1
   ATOM 13963 HA A ILE B 420 ? 26.95671 8.73523 42.36009 0.385 36.97207 H ? A ? 420 HA 1
   ATOM 13964 HB A ILE B 420 ? 25.37827 9.13177 40.03628 0.385 36.99751 H ? A ? 420 HB 1
   ATOM 13965 HG12 A ILE B 420 ? 27.23574 7.06235 40.60628 0.385 34.34618 H ? A ? 420 HG12 1
   ATOM 13966 HG13 A ILE B 420 ? 25.67223 6.88399 40.82771 0.385 34.34618 H ? A ? 420 HG13 1
   ATOM 13967 HG21 A ILE B 420 ? 27.40616 9.25562 38.82100 0.385 33.65243 H ? A ? 420 HG21 1
   ATOM 13968 HG22 A ILE B 420 ? 27.02060 10.55615 39.64774 0.385 33.65243 H ? A ? 420 HG22 1
   ATOM 13969 HG23 A ILE B 420 ? 28.12473 9.55913 40.20486 0.385 33.65243 H ? A ? 420 HG23 1
   ATOM 13970 HD11 A ILE B 420 ? 26.04399 5.83495 38.95362 0.385 36.92856 H ? A ? 420 HD11 1
   ATOM 13971 HD12 A ILE B 420 ? 25.48324 7.24081 38.47131 0.385 36.92856 H ? A ? 420 HD12 1
   ATOM 13972 HD13 A ILE B 420 ? 27.04466 6.95153 38.42880 0.385 36.92856 H ? A ? 420 HD13 1
   ATOM 13973 N B ILE B 420 ? 24.97487 8.50858 42.54410 0.615 29.24177 N ? A ? 420 N 1
   ATOM 13974 CA B ILE B 420 ? 26.19363 9.14087 42.00629 0.615 30.70995 C ? A ? 420 CA 1
   ATOM 13975 C B ILE B 420 ? 26.20505 10.54740 42.41336 0.615 30.65425 C ? A ? 420 C 1
   ATOM 13976 O B ILE B 420 ? 27.25619 11.09059 42.72598 0.615 28.96502 O ? A ? 420 O 1
   ATOM 13977 CB B ILE B 420 ? 26.24738 9.04255 40.49795 0.615 30.61111 C ? A ? 420 CB 1
   ATOM 13978 CG1 B ILE B 420 ? 26.22895 7.53477 40.24590 0.615 28.50614 C ? A ? 420 CG1 1
   ATOM 13979 CG2 B ILE B 420 ? 27.45253 9.80363 39.85840 0.615 28.00430 C ? A ? 420 CG2 1
   ATOM 13980 CD1 B ILE B 420 ? 26.30754 7.28778 38.92748 0.615 30.46361 C ? A ? 420 CD1 1
   ATOM 13981 H B ILE B 420 ? 24.39241 8.25361 41.96503 0.615 35.18297 H ? A ? 420 H 1
   ATOM 13982 HA B ILE B 420 ? 26.96530 8.67220 42.36095 0.615 36.94478 H ? A ? 420 HA 1
   ATOM 13983 HB B ILE B 420 ? 25.50207 9.48844 40.06598 0.615 36.82618 H ? A ? 420 HB 1
   ATOM 13984 HG12 B ILE B 420 ? 26.98774 7.12109 40.68637 0.615 34.30021 H ? A ? 420 HG12 1
   ATOM 13985 HG13 B ILE B 420 ? 25.40223 7.15741 40.58506 0.615 34.30021 H ? A ? 420 HG13 1
   ATOM 13986 HG21 B ILE B 420 ? 27.57950 9.48760 38.95016 0.615 33.69800 H ? A ? 420 HG21 1
   ATOM 13987 HG22 B ILE B 420 ? 27.25923 10.75416 39.85390 0.615 33.69800 H ? A ? 420 HG22 1
   ATOM 13988 HG23 B ILE B 420 ? 28.24969 9.63067 40.38330 0.615 33.69800 H ? A ? 420 HG23 1
   ATOM 13989 HD11 B ILE B 420 ? 26.06193 6.36373 38.76410 0.615 36.64917 H ? A ? 420 HD11 1
   ATOM 13990 HD12 B ILE B 420 ? 25.69883 7.87973 38.45846 0.615 36.64917 H ? A ? 420 HD12 1
   ATOM 13991 HD13 B ILE B 420 ? 27.21727 7.44575 38.63027 0.615 36.64917 H ? A ? 420 HD13 1
   ATOM 13992 N . GLU B 421 ? 25.00390 11.16645 42.37022 1.000 27.11182 N ? A ? 421 N 1
   ATOM 13993 CA . GLU B 421 ? 24.90352 12.58343 42.70404 1.000 31.96091 C ? A ? 421 CA 1
   ATOM 13994 C . GLU B 421 ? 25.53804 12.79897 44.05864 1.000 33.65161 C ? A ? 421 C 1
   ATOM 13995 O . GLU B 421 ? 25.98995 13.93316 44.32558 1.000 33.50107 O ? A ? 421 O 1
   ATOM 13996 CB . GLU B 421 ? 23.42735 12.96017 42.66125 1.000 32.18036 C ? A ? 421 CB 1
   ATOM 13997 CG . GLU B 421 ? 23.15098 14.42014 42.47609 1.000 31.85341 C ? A ? 421 CG 1
   ATOM 13998 CD . GLU B 421 ? 21.74199 14.79967 42.15350 1.000 33.36355 C ? A ? 421 CD 1
   ATOM 13999 OE1 . GLU B 421 ? 20.97436 14.77555 43.16747 1.000 38.92675 O ? A ? 421 OE1 1
   ATOM 14000 OE2 . GLU B 421 ? 21.21654 15.21078 40.97400 1.000 34.65781 O ? A ? 421 OE2 1
   ATOM 14001 HA . GLU B 421 ? 25.35805 13.16573 42.07536 1.000 38.44594 H ? A ? 421 HA 1
   ATOM 14002 HB2 . GLU B 421 ? 23.01193 12.48964 41.92170 1.000 38.70927 H ? A ? 421 HB2 1
   ATOM 14003 HB3 . GLU B 421 ? 23.01753 12.69062 43.49809 1.000 38.70927 H ? A ? 421 HB3 1
   ATOM 14004 HG2 . GLU B 421 ? 23.38644 14.87775 43.29831 1.000 38.31694 H ? A ? 421 HG2 1
   ATOM 14005 HG3 . GLU B 421 ? 23.70478 14.74132 41.74736 1.000 38.31694 H ? A ? 421 HG3 1
   ATOM 14006 H A GLU B 421 ? 24.24671 10.76213 42.31738 0.385 32.62702 H ? A ? 421 H 1
   ATOM 14007 H B GLU B 421 ? 24.26054 10.79081 42.15598 0.615 32.62702 H ? A ? 421 H 1
   ATOM 14008 N . GLY B 422 ? 25.40864 11.82552 44.97203 1.000 35.82088 N ? A ? 422 N 1
   ATOM 14009 CA . GLY B 422 ? 26.02182 11.75137 46.33353 1.000 36.86508 C ? A ? 422 CA 1
   ATOM 14010 C . GLY B 422 ? 25.13592 12.22589 47.45914 1.000 41.82397 C ? A ? 422 C 1
   ATOM 14011 O . GLY B 422 ? 24.09715 12.86505 47.08430 1.000 46.38806 O ? A ? 422 O 1
   ATOM 14012 H . GLY B 422 ? 24.92908 11.12677 44.82588 1.000 43.07789 H ? A ? 422 H 1
   ATOM 14013 HA2 . GLY B 422 ? 26.26181 10.82944 46.51618 1.000 44.33094 H ? A ? 422 HA2 1
   ATOM 14014 HA3 . GLY B 422 ? 26.82544 12.29453 46.34214 1.000 44.33094 H ? A ? 422 HA3 1
   HETATM 14015 C1' A GTP B 501 ? 4.41023 13.21949 20.70682 0.919 38.97300 C ? B ? . C1' 1
   HETATM 14016 C2 A GTP B 501 ? 7.73823 15.21808 18.55075 0.919 34.88687 C ? B ? . C2 1
   HETATM 14017 C2' A GTP B 501 ? 3.50895 13.65614 21.84153 0.919 35.74265 C ? B ? . C2' 1
   HETATM 14018 C3' A GTP B 501 ? 2.66836 12.49439 21.97447 0.919 36.66930 C ? B ? . C3' 1
   HETATM 14019 C4 A GTP B 501 ? 5.72309 14.05101 18.71628 0.919 37.80828 C ? B ? . C4 1
   HETATM 14020 C4' A GTP B 501 ? 3.51617 11.27106 21.63530 0.919 38.14085 C ? B ? . C4' 1
   HETATM 14021 C5 A GTP B 501 ? 5.65448 13.96868 17.33192 0.919 38.80265 C ? B ? . C5 1
   HETATM 14022 C5' A GTP B 501 ? 2.84446 10.13787 20.72794 0.919 37.46453 C ? B ? . C5' 1
   HETATM 14023 C6 A GTP B 501 ? 6.65092 14.57243 16.53373 0.919 36.30836 C ? B ? . C6 1
   HETATM 14024 C8 A GTP B 501 ? 3.97829 12.88826 18.22586 0.919 36.72810 C ? B ? . C8 1
   HETATM 14025 N1 A GTP B 501 ? 7.62864 15.19829 17.19224 0.919 35.27008 N ? B ? . N1 1
   HETATM 14026 N2 A GTP B 501 ? 8.75147 15.82170 19.10192 0.919 29.99142 N ? B ? . N2 1
   HETATM 14027 N3 A GTP B 501 ? 6.71769 14.70191 19.30845 0.919 35.04698 N ? B ? . N3 1
   HETATM 14028 N7 A GTP B 501 ? 4.53723 13.26127 17.05832 0.919 38.44064 N ? B ? . N7 1
   HETATM 14029 N9 A GTP B 501 ? 4.63400 13.44353 19.25684 0.919 40.28036 N ? B ? . N9 1
   HETATM 14030 O1A A GTP B 501 ? 6.71056 10.35616 20.23792 0.919 51.24823 O ? B ? . O1A 1
   HETATM 14031 O1B A GTP B 501 ? 8.56272 6.09381 18.89987 0.919 52.71785 O ? B ? . O1B 1
   HETATM 14032 O1G A GTP B 501 ? 7.85272 10.19011 16.26887 0.919 146.47612 O ? B ? . O1G 1
   HETATM 14033 O2' A GTP B 501 ? 3.74181 13.15599 23.35844 0.919 31.19859 O ? B ? . O2' 1
   HETATM 14034 O2A A GTP B 501 ? 5.00275 9.18737 18.52106 0.919 79.36612 O ? B ? . O2A 1
   HETATM 14035 O2B A GTP B 501 ? 6.68242 7.31635 17.42263 0.919 56.02535 O ? B ? . O2B 1
   HETATM 14036 O2G A GTP B 501 ? 10.19119 10.23522 17.24035 0.919 131.71612 O ? B ? . O2G 1
   HETATM 14037 O3' A GTP B 501 ? 2.39773 12.60711 23.34073 0.919 46.28612 O ? B ? . O3' 1
   HETATM 14038 O3A A GTP B 501 ? 6.72980 8.02448 20.06503 0.919 54.59612 O ? B ? . O3A 1
   HETATM 14039 O3B A GTP B 501 ? 8.58440 8.17381 17.68216 0.919 90.23612 O ? B ? . O3B 1
   HETATM 14040 O3G A GTP B 501 ? 8.62604 10.02229 19.12785 0.919 66.61612 O ? B ? . O3G 1
   HETATM 14041 O4' A GTP B 501 ? 4.62352 11.82498 20.88456 0.919 39.47817 O ? B ? . O4' 1
   HETATM 14042 O5' A GTP B 501 ? 3.91513 9.18187 20.54973 0.919 46.86836 O ? B ? . O5' 1
   HETATM 14043 O6 A GTP B 501 ? 6.71119 14.66148 15.36080 0.919 31.30361 O ? B ? . O6 1
   HETATM 14044 PA A GTP B 501 ? 5.59349 9.21222 20.02687 0.919 82.19965 P ? B ? . PA 1
   HETATM 14045 PB A GTP B 501 ? 7.52838 7.33047 18.63247 0.919 80.78612 P ? B ? . PB 1
   HETATM 14046 PG A GTP B 501 ? 8.76478 9.78045 17.57026 0.919 195.36612 P ? B ? . PG 1
   HETATM 14047 H1' A GTP B 501 ? 4.90854 14.16880 20.90329 0.919 46.86045 H ? B ? . H1' 1
   HETATM 14048 H2' A GTP B 501 ? 3.39129 14.71917 21.63125 0.919 42.98403 H ? B ? . H2' 1
   HETATM 14049 H3' A GTP B 501 ? 1.77603 12.41368 21.35371 0.919 44.09600 H ? B ? . H3' 1
   HETATM 14050 H4' A GTP B 501 ? 3.74853 10.75781 22.56841 0.919 45.86186 H ? B ? . H4' 1
   HETATM 14051 H8 A GTP B 501 ? 3.11555 12.22877 18.31993 0.919 44.16657 H ? B ? . H8 1
   HETATM 14052 HN1 A GTP B 501 ? 8.34958 15.70062 16.63590 0.919 42.41693 H ? B ? . HN1 1
   HETATM 14053 HN21 A GTP B 501 ? 8.79719 15.91778 20.11133 0.919 36.08255 H ? B ? . HN21 1
   HETATM 14054 HN22 A GTP B 501 ? 9.49573 16.19624 18.52225 0.919 36.08255 H ? B ? . HN22 1
   HETATM 14055 HO2' A GTP B 501 ? 4.68246 12.90960 23.48039 0.919 37.53115 H ? B ? . HO2' 1
   HETATM 14056 O5' B GDP B 502 ? 8.11786 11.62261 19.26072 0.000 53.77697 O ? C ? . O5' 1
   HETATM 14057 C5' B GDP B 502 ? 8.33090 12.23105 20.53539 0.000 46.35563 C ? C ? . C5' 1
   HETATM 14058 C4' B GDP B 502 ? 7.12935 11.96087 21.41325 0.000 42.94863 C ? C ? . C4' 1
   HETATM 14059 O4' B GDP B 502 ? 6.13621 12.95450 21.15101 0.000 39.68583 O ? C ? . O4' 1
   HETATM 14060 C3' B GDP B 502 ? 6.51119 10.59144 21.07399 0.000 46.51940 C ? C ? . C3' 1
   HETATM 14061 O3' B GDP B 502 ? 6.13635 9.89271 22.27359 0.000 40.97366 O ? C ? . O3' 1
   HETATM 14062 C2' B GDP B 502 ? 5.21594 10.86720 20.26435 0.000 46.96394 C ? C ? . C2' 1
   HETATM 14063 O2' B GDP B 502 ? 4.17508 10.03530 20.74065 0.000 43.32309 O ? C ? . O2' 1
   HETATM 14064 C1' B GDP B 502 ? 4.98751 12.34362 20.53571 0.000 39.60463 C ? C ? . C1' 1
   HETATM 14065 N9 B GDP B 502 ? 4.78393 13.07315 19.27579 0.000 38.95340 N ? C ? . N9 1
   HETATM 14066 C8 B GDP B 502 ? 3.72479 12.90725 18.47176 0.000 38.78072 C ? C ? . C8 1
   HETATM 14067 N7 B GDP B 502 ? 3.83605 13.71926 17.40250 0.000 37.29409 N ? C ? . N7 1
   HETATM 14068 C5 B GDP B 502 ? 4.99799 14.38843 17.51446 0.000 36.68983 C ? C ? . C5 1
   HETATM 14069 C6 B GDP B 502 ? 5.67230 15.42770 16.70218 0.000 34.35165 C ? C ? . C6 1
   HETATM 14070 O6 B GDP B 502 ? 5.13772 15.85107 15.64163 0.000 33.90025 O ? C ? . O6 1
   HETATM 14071 N1 B GDP B 502 ? 6.84072 15.91162 17.15488 0.000 33.17158 N ? C ? . N1 1
   HETATM 14072 C2 B GDP B 502 ? 7.39123 15.48655 18.31057 0.000 34.13283 C ? C ? . C2 1
   HETATM 14073 N2 B GDP B 502 ? 8.57851 16.01720 18.69844 0.000 32.38065 N ? C ? . N2 1
   HETATM 14074 N3 B GDP B 502 ? 6.80910 14.54615 19.10332 0.000 35.26494 N ? C ? . N3 1
   HETATM 14075 C4 B GDP B 502 ? 5.62230 13.98273 18.76458 0.000 38.08919 C ? C ? . C4 1
   HETATM 14076 O1A B GDP B 502 ? 10.06960 10.00927 19.61754 0.000 57.32777 O ? C ? . O1A 1
   HETATM 14077 O1B B GDP B 502 ? 8.29524 6.98481 17.97067 0.000 57.73207 O ? C ? . O1B 1
   HETATM 14078 O2A B GDP B 502 ? 10.08299 11.52570 17.66886 0.000 66.61473 O ? C ? . O2A 1
   HETATM 14079 O2B B GDP B 502 ? 6.70559 8.34596 19.20719 0.000 59.63723 O ? C ? . O2B 1
   HETATM 14080 O3A B GDP B 502 ? 8.42919 9.57831 17.64140 0.000 110.50909 O ? C ? . O3A 1
   HETATM 14081 O3B B GDP B 502 ? 6.50604 8.12122 16.80703 0.000 58.16993 O ? C ? . O3B 1
   HETATM 14082 PA B GDP B 502 ? 9.22019 10.67127 18.54931 0.000 72.01612 P ? C ? . PA 1
   HETATM 14083 PB B GDP B 502 ? 7.49417 8.25744 17.91896 0.000 64.94893 P ? C ? . PB 1
   HETATM 14084 H4' B GDP B 502 ? 7.44835 11.98080 22.46475 0.000 51.63119 H ? C ? . H4' 1
   HETATM 14085 H3' B GDP B 502 ? 7.23709 9.98008 20.51983 0.000 55.91613 H ? C ? . H3' 1
   HETATM 14086 HO3' B GDP B 502 ? 6.92366 9.50626 22.68087 0.000 49.26124 H ? C ? . HO3' 1
   HETATM 14087 H2' B GDP B 502 ? 5.26570 10.64922 19.18833 0.000 56.44957 H ? C ? . H2' 1
   HETATM 14088 HO2' B GDP B 502 ? 4.45816 9.11143 20.70321 0.000 52.08055 H ? C ? . HO2' 1
   HETATM 14089 H1' B GDP B 502 ? 4.10877 12.38474 21.19444 0.000 47.61840 H ? C ? . H1' 1
   HETATM 14090 H8 B GDP B 502 ? 2.90422 12.22431 18.65382 0.000 46.62971 H ? C ? . H8 1
   HETATM 14091 HN1 B GDP B 502 ? 7.33612 16.63629 16.59717 0.000 39.89873 H ? C ? . HN1 1
   HETATM 14092 HN21 B GDP B 502 ? 9.03167 16.71776 18.13149 0.000 38.94962 H ? C ? . HN21 1
   HETATM 14093 HN22 B GDP B 502 ? 9.01180 15.71267 19.55745 0.000 38.94962 H ? C ? . HN22 1
   HETATM 14094 MG . MG B 503 ? 11.94688 7.59880 17.86142 1.000 56.50612 Mg 2+ D ? . MG 1
   HETATM 14095 MG . MG B 504 ? 16.38451 7.28604 18.04245 1.000 41.68612 Mg 2+ E ? . MG 1
   HETATM 14097 O . HOH B 604 ? 33.01243 20.89000 -11.35286 0.962 35.10205 O ? F ? . O 1
   HETATM 14099 O . HOH B 607 ? -9.78428 0.60414 27.99731 0.855 29.21972 O ? F ? . O 1
   HETATM 14101 O . HOH B 609 ? 29.58272 1.04687 32.25717 0.835 29.80508 O ? F ? . O 1
   HETATM 14102 O . HOH B 610 ? 33.19615 11.81859 28.64831 0.835 24.30082 O ? F ? . O 1
   HETATM 14104 O . HOH B 613 ? 5.79452 27.53235 12.11926 0.812 35.03524 O ? F ? . O 1
   HETATM 14105 O . HOH B 615 ? 7.30592 15.46907 24.44810 0.824 31.91023 O ? F ? . O 1
   HETATM 14106 O . HOH B 616 ? 3.81917 -0.12683 43.05719 0.855 31.27686 O ? F ? . O 1
   HETATM 14108 O . HOH B 619 ? 22.10081 30.29086 21.68646 0.866 33.18458 O ? F ? . O 1
   HETATM 14110 O . HOH B 621 ? 36.38627 13.34641 10.23017 0.988 32.22745 O ? F ? . O 1
   HETATM 14112 O . HOH B 626 ? -5.62152 0.35925 29.13260 0.659 28.24516 O ? F ? . O 1
   HETATM 14114 O . HOH B 628 ? 26.32216 1.20647 26.61655 0.995 30.72943 O ? F ? . O 1
   HETATM 14115 O . HOH B 630 ? 8.65981 16.78596 10.96570 1.000 29.80150 O ? F ? . O 1
   HETATM 14116 O . HOH B 631 ? 13.12765 -0.88984 42.85254 0.857 32.60570 O ? F ? . O 1
   HETATM 14117 O . HOH B 632 ? 4.28918 16.21274 24.09601 0.878 31.48518 O ? F ? . O 1
   HETATM 14118 O . HOH B 633 ? 35.59755 6.14554 12.35141 0.696 36.20742 O ? F ? . O 1
   HETATM 14119 O . HOH B 634 ? 36.37413 4.24347 17.17307 0.803 28.81817 O ? F ? . O 1
   HETATM 14121 O . HOH B 636 ? 30.49975 34.94501 22.68851 0.966 36.17386 O ? F ? . O 1
   HETATM 14122 O . HOH B 638 ? 2.51979 13.26723 9.03569 1.000 32.23634 O ? F ? . O 1
   HETATM 14123 O . HOH B 639 ? 35.23456 26.16491 -9.47137 0.807 32.73280 O ? F ? . O 1
   HETATM 14124 O . HOH B 640 ? 5.08922 6.09617 20.87796 1.000 29.91844 O ? F ? . O 1
   HETATM 14125 O . HOH B 641 ? 13.31132 6.15137 -5.33891 0.839 32.08624 O ? F ? . O 1
   HETATM 14127 O . HOH B 643 ? 21.59682 12.51634 31.43435 1.000 22.64924 O ? F ? . O 1
   HETATM 14128 O . HOH B 644 ? 34.97930 18.52294 2.94891 0.938 34.91768 O ? F ? . O 1
   HETATM 14130 O . HOH B 646 ? 2.75011 -11.96948 35.03454 0.848 31.00500 O ? F ? . O 1
   HETATM 14131 O . HOH B 647 ? 30.33810 2.54391 16.61503 1.000 42.17485 O ? F ? . O 1
   HETATM 14132 O . HOH B 648 ? 25.38100 18.70429 31.80673 0.869 29.08876 O ? F ? . O 1
   HETATM 14133 O . HOH B 649 ? 17.79196 -2.96363 33.37401 0.872 32.34979 O ? F ? . O 1
   HETATM 14135 O . HOH B 651 ? 14.48581 5.62629 -1.43477 1.000 32.73917 O ? F ? . O 1
   HETATM 14136 O . HOH B 652 ? 12.49818 7.25557 43.30576 0.990 33.78388 O ? F ? . O 1
   HETATM 14137 O . HOH B 653 ? 30.79466 11.60802 14.60174 1.000 34.63902 O ? F ? . O 1
   HETATM 14138 O . HOH B 655 ? -9.04754 -1.45880 36.16890 0.820 30.13236 O ? F ? . O 1
   HETATM 14140 O . HOH B 657 ? 2.17702 6.10192 9.64523 0.844 32.60110 O ? F ? . O 1
   HETATM 14141 O . HOH B 659 ? 15.92080 22.11895 30.52559 0.966 30.89464 O ? F ? . O 1
   HETATM 14142 O . HOH B 660 ? 24.77200 27.85099 33.26803 0.941 38.36077 O ? F ? . O 1
   HETATM 14143 O . HOH B 661 ? 29.96975 10.58266 42.05849 0.830 33.75942 O ? F ? . O 1
   HETATM 14144 O . HOH B 662 ? 17.08359 0.35436 4.34192 0.767 31.44796 O ? F ? . O 1
   HETATM 14146 O . HOH B 664 ? 19.82226 23.29348 22.42352 0.997 26.47525 O ? F ? . O 1
   HETATM 14147 O . HOH B 665 ? 9.61981 -3.15308 29.35923 0.786 25.58899 O ? F ? . O 1
   HETATM 14148 O . HOH B 667 ? 15.81697 28.49701 25.79602 0.918 36.81847 O ? F ? . O 1
   HETATM 14149 O . HOH B 668 ? 30.01696 -0.42918 16.20325 1.000 35.44966 O ? F ? . O 1
   HETATM 14150 O . HOH B 669 ? 6.59211 6.88859 -1.18949 0.844 35.30468 O ? F ? . O 1
   HETATM 14151 O . HOH B 670 ? 22.16149 9.05855 -11.45236 0.725 30.63940 O ? F ? . O 1
   HETATM 14152 O . HOH B 671 ? 4.80081 21.81459 27.51491 0.902 31.29282 O ? F ? . O 1
   HETATM 14153 O . HOH B 674 ? 29.43524 16.81190 -0.26457 0.715 30.24986 O ? F ? . O 1
   HETATM 14154 O . HOH B 675 ? 31.87255 2.59691 29.28152 0.872 29.90974 O ? F ? . O 1
   HETATM 14155 O . HOH B 676 ? 37.58631 11.88408 19.20540 0.832 22.85535 O ? F ? . O 1
   HETATM 14156 O . HOH B 678 ? 25.73931 10.25286 5.11884 0.956 25.95346 O ? F ? . O 1
   HETATM 14157 O . HOH B 679 ? 23.56911 21.41568 8.60836 0.966 33.81147 O ? F ? . O 1
   HETATM 14158 O . HOH B 680 ? 32.00065 33.57655 28.00964 0.906 34.06215 O ? F ? . O 1
   HETATM 14159 O . HOH B 681 ? 28.20819 26.91255 34.94986 0.991 36.94406 O ? F ? . O 1
   HETATM 14160 O . HOH B 682 ? -3.46386 10.27178 38.02495 0.807 26.82955 O ? F ? . O 1
   HETATM 14161 O . HOH B 683 ? 22.12491 24.73780 15.70825 0.990 30.99568 O ? F ? . O 1
   HETATM 14162 O . HOH B 684 ? 26.27451 20.13652 35.28771 0.876 31.05118 O ? F ? . O 1
   HETATM 14163 O . HOH B 685 ? 2.15784 9.77478 42.78477 0.748 28.45801 O ? F ? . O 1
   HETATM 14164 O . HOH B 688 ? 14.73534 29.75241 27.59975 0.952 36.09148 O ? F ? . O 1
   HETATM 14165 O . HOH B 689 ? 4.61279 -12.05811 36.44066 0.835 32.99720 O ? F ? . O 1
   HETATM 14166 O . HOH B 691 ? -1.62145 -10.19375 30.64255 0.757 27.62267 O ? F ? . O 1
   HETATM 14168 O . HOH B 694 ? 38.87271 12.92114 21.90097 0.924 28.39103 O ? F ? . O 1
   HETATM 14169 O . HOH B 695 ? 35.16074 17.24691 38.18856 0.878 28.72499 O ? F ? . O 1
   HETATM 14170 O . HOH B 696 ? 11.23928 14.88191 40.15200 0.681 28.62207 O ? F ? . O 1
   HETATM 14171 O . HOH B 698 ? 13.36412 -12.36546 8.58865 0.986 39.79304 O ? F ? . O 1
   HETATM 14172 O . HOH B 699 ? 25.78274 35.09000 19.64504 0.981 37.77067 O ? F ? . O 1
   HETATM 14173 O . HOH B 701 ? -0.09824 -0.23826 44.32588 0.912 28.38049 O ? F ? . O 1
   HETATM 14175 O . HOH B 703 ? 7.79547 25.23575 26.94191 0.940 29.94100 O ? F ? . O 1
   HETATM 14177 O . HOH B 705 ? 42.53685 23.24817 29.85350 0.778 31.99871 O ? F ? . O 1
   HETATM 14180 O . HOH B 708 ? 30.19512 -2.29877 18.18498 0.935 39.64473 O ? F ? . O 1
   HETATM 14182 O . HOH B 710 ? -2.09519 13.52027 30.21498 0.997 25.20864 O ? F ? . O 1
   HETATM 14184 O . HOH B 712 ? -10.71785 5.20179 41.44674 0.839 30.93062 O ? F ? . O 1
   HETATM 14185 O . HOH B 713 ? 28.20549 20.62714 16.68025 0.947 28.90263 O ? F ? . O 1
   HETATM 14186 O . HOH B 714 ? 2.58151 -7.31118 26.05834 0.725 28.41566 O ? F ? . O 1
   HETATM 14189 O . HOH B 717 ? 7.37879 -2.32819 1.41612 0.578 34.71633 O ? F ? . O 1
   HETATM 14190 O . HOH B 718 ? 20.57274 21.51704 39.42713 0.990 39.52264 O ? F ? . O 1
   HETATM 14192 O . HOH B 720 ? 24.16730 12.70462 -8.22355 0.922 33.82770 O ? F ? . O 1
   HETATM 14194 O . HOH B 723 ? 31.42599 10.42836 -0.14687 0.819 34.24176 O ? F ? . O 1
   HETATM 14195 O . HOH B 724 ? 36.67988 30.64176 23.56140 0.796 31.05637 O ? F ? . O 1
   HETATM 14196 O . HOH B 725 ? 32.28112 19.92777 40.16091 0.973 34.03266 O ? F ? . O 1
   HETATM 14197 O . HOH B 727 ? -5.50678 -4.64866 24.51617 0.832 26.68531 O ? F ? . O 1
   HETATM 14200 O . HOH B 733 ? 2.91923 20.52916 28.71917 0.803 28.40085 O ? F ? . O 1
   HETATM 14201 O . HOH B 735 ? -8.47868 -0.36287 33.43190 0.692 26.98784 O ? F ? . O 1
   HETATM 14202 O . HOH B 737 ? -0.73128 -9.93288 37.27075 0.510 26.42917 O ? F ? . O 1
   HETATM 14204 O . HOH B 739 ? 6.26752 11.18687 24.22419 1.000 32.56670 O ? F ? . O 1
   HETATM 14205 O . HOH B 741 ? 38.87740 12.18189 10.53570 1.000 30.40014 O ? F ? . O 1
   HETATM 14207 O . HOH B 744 ? 40.51032 15.12966 8.34764 0.893 33.40650 O ? F ? . O 1
   HETATM 14208 O . HOH B 745 ? 5.81306 -2.87677 46.22792 0.933 35.48309 O ? F ? . O 1
   HETATM 14209 O . HOH B 747 ? 45.48825 24.48745 26.99245 0.904 32.65141 O ? F ? . O 1
   HETATM 14210 O . HOH B 748 ? -2.95598 -8.97039 35.38977 0.775 27.46929 O ? F ? . O 1
   HETATM 14212 O . HOH B 753 ? 26.11840 -0.04712 29.28709 0.724 29.41688 O ? F ? . O 1
   HETATM 14214 O . HOH B 757 ? 6.05135 17.36533 10.47290 0.956 32.47603 O ? F ? . O 1
   HETATM 14215 O . HOH B 759 ? 3.78726 4.07213 44.99919 0.840 32.86852 O ? F ? . O 1
   HETATM 14218 O . HOH B 767 ? 5.18018 -8.62901 29.50906 0.795 30.54046 O ? F ? . O 1
   HETATM 14219 O . HOH B 768 ? 16.31724 2.33770 -4.59031 0.949 37.28503 O ? F ? . O 1
   HETATM 14228 O . HOH B 780 ? -10.79995 -2.24322 37.59908 0.886 35.05202 O ? F ? . O 1
   HETATM 14229 O . HOH B 781 ? 21.95342 21.84251 10.89849 0.957 36.15507 O ? F ? . O 1
   HETATM 14231 O . HOH B 783 ? 27.30250 4.93990 42.47966 0.930 37.72933 O ? F ? . O 1
   HETATM 14232 O . HOH B 784 ? -11.77103 -0.39122 30.02040 0.943 31.77276 O ? F ? . O 1
   HETATM 14234 O . HOH B 786 ? 8.45654 25.83366 29.41551 0.806 34.55367 O ? F ? . O 1
   HETATM 14235 O . HOH B 787 ? 4.21465 1.77756 45.68089 0.932 39.41370 O ? F ? . O 1
   HETATM 14990 O . HOH S 788 ? 2.95570 9.08713 18.67564 1.000 30.09910 O ? G ? . O 1
   HETATM 14995 O . HOH S 793 ? -0.02753 5.34289 18.46323 0.951 33.58344 O ? G ? . O 1
   HETATM 14996 O . HOH S 794 ? 10.57094 6.82014 18.29428 1.000 49.61866 O ? G ? . O 1
   HETATM 15003 O . HOH S 801 ? 1.82915 -1.93118 44.03637 0.965 29.61372 O ? G ? . O 1
   HETATM 15004 O . HOH S 802 ? 4.99955 -6.27340 29.20978 0.864 28.17060 O ? G ? . O 1
   HETATM 15006 O . HOH S 804 ? 2.66863 1.79709 42.01570 0.759 27.58407 O ? G ? . O 1
   HETATM 15010 O . HOH S 808 ? 39.62466 9.88530 19.43084 0.970 27.96817 O ? G ? . O 1
   HETATM 15011 O . HOH S 809 ? 23.21253 20.68280 13.39003 0.871 32.86274 O ? G ? . O 1
   HETATM 15016 O . HOH S 814 ? 23.11578 18.43124 27.21164 0.554 23.55514 O ? G ? . O 1
   HETATM 15017 O . HOH S 815 ? 30.63908 6.87458 0.42237 0.931 34.19954 O ? G ? . O 1
   HETATM 15018 O . HOH S 816 ? 6.27314 7.80662 43.08315 0.892 30.13088 O ? G ? . O 1
   HETATM 15019 O . HOH S 817 ? 9.62848 14.23672 33.44420 0.845 27.51687 O ? G ? . O 1
   HETATM 15021 O . HOH S 819 ? 7.58933 -5.64429 32.56863 0.681 27.86427 O ? G ? . O 1
   HETATM 15022 O . HOH S 820 ? 26.50190 3.98277 -0.80452 0.840 32.85195 O ? G ? . O 1
   HETATM 15023 O . HOH S 821 ? 33.03610 10.57398 34.38266 0.594 26.87376 O ? G ? . O 1
   HETATM 15024 O . HOH S 822 ? 15.00049 -8.60887 29.99577 0.956 38.22982 O ? G ? . O 1
   HETATM 15028 O . HOH S 826 ? -6.56680 -0.19874 43.62391 0.914 35.83804 O ? G ? . O 1
   HETATM 15030 O . HOH S 828 ? 18.75551 15.54119 40.45747 0.892 31.08368 O ? G ? . O 1
   HETATM 15032 O . HOH S 830 ? 15.95927 28.62046 11.81141 0.974 42.74111 O ? G ? . O 1
   HETATM 15037 O . HOH S 835 ? 27.00180 26.64468 31.62402 0.938 33.27982 O ? G ? . O 1
   HETATM 15038 O . HOH S 836 ? -1.16333 24.20034 12.75426 0.909 33.38580 O ? G ? . O 1
   HETATM 15040 O . HOH S 838 ? 4.94687 10.26187 31.94507 0.749 26.10791 O ? G ? . O 1
   HETATM 15046 O . HOH S 844 ? 27.31827 20.74485 6.77437 0.843 31.77015 O ? G ? . O 1
   HETATM 15047 O . HOH S 845 ? 37.26087 21.98551 12.89942 0.827 30.95612 O ? G ? . O 1
   HETATM 15048 O . HOH S 846 ? 4.31392 -1.05378 3.76451 0.953 39.59019 O ? G ? . O 1
   HETATM 15057 O . HOH S 855 ? 21.41285 21.49588 7.05874 0.815 35.92962 O ? G ? . O 1
   HETATM 15058 O . HOH S 856 ? 28.38424 7.95807 -2.51226 0.860 35.69927 O ? G ? . O 1
   HETATM 15059 O . HOH S 857 ? 31.52327 29.93882 38.91388 0.981 44.49979 O ? G ? . O 1
   HETATM 15063 O . HOH S 861 ? 27.57700 36.34027 24.12756 0.912 35.13289 O ? G ? . O 1
   HETATM 15066 O . HOH S 864 ? 8.90163 8.56584 43.59071 0.864 38.08687 O ? G ? . O 1
   HETATM 15076 O . HOH S 874 ? 17.81257 18.41274 -0.24424 0.637 32.65824 O ? G ? . O 1
   HETATM 15078 O . HOH S 876 ? 27.90383 32.27659 27.30889 0.863 34.55710 O ? G ? . O 1
   HETATM 15080 O . HOH S 878 ? 13.61075 -2.28904 1.45907 0.503 36.58412 O ? G ? . O 1
   HETATM 15117 O . HOH S 879 ? 2.75299 6.45305 18.01412 1.000 25.43541 O ? H ? . O 1
   HETATM 15119 O . HOH S 881 ? 32.85259 6.87813 22.80113 1.000 34.65381 O ? H ? . O 1
   HETATM 15121 O . HOH S 883 ? 38.39595 8.60865 17.64756 1.000 38.00500 O ? H ? . O 1
   HETATM 15122 O . HOH S 884 ? 37.13574 14.34566 15.97109 1.000 27.57281 O ? H ? . O 1
   HETATM 15123 O . HOH S 885 ? -3.45021 8.19853 19.30697 0.936 22.69107 O ? H ? . O 1
   HETATM 15125 O . HOH S 887 ? 34.16745 6.17970 19.82873 0.771 34.36250 O ? H ? . O 1
   HETATM 15126 O . HOH S 888 ? 33.13259 7.57336 16.52853 1.000 31.25986 O ? H ? . O 1
   HETATM 15132 O . HOH S 894 ? -6.28790 -2.29537 43.09714 0.930 35.08880 O ? H ? . O 1
   HETATM 15133 O . HOH S 895 ? -4.87590 7.11533 20.45116 0.530 24.33509 O ? H ? . O 1
   HETATM 15136 O . HOH S 898 ? 6.70499 -10.25288 8.78208 0.899 36.13970 O ? H ? . O 1
   HETATM 15139 O . HOH S 901 ? 27.71898 38.34470 22.51846 0.932 38.53424 O ? H ? . O 1
   HETATM 15141 O . HOH S 903 ? 14.24096 -6.19484 30.23315 0.929 37.33111 O ? H ? . O 1
   HETATM 15145 O . HOH S 907 ? 7.43996 -5.29275 29.78926 0.769 29.21440 O ? H ? . O 1
   HETATM 15147 O . HOH S 909 ? 25.83410 35.16117 24.76244 0.917 36.71400 O ? H ? . O 1
   HETATM 15148 O . HOH S 910 ? 27.35147 16.50244 -3.31129 0.480 32.21135 O ? H ? . O 1
   HETATM 15150 O . HOH S 912 ? 32.09099 -0.58767 14.13977 0.838 38.37855 O ? H ? . O 1
   HETATM 15158 O . HOH S 920 ? -1.56298 24.95577 10.65760 0.530 30.45613 O ? H ? . O 1
   HETATM 15162 O . HOH S 924 ? 15.90923 -6.45986 31.62893 0.968 40.16839 O ? H ? . O 1
   HETATM 15164 O . HOH S 926 ? -5.81472 4.12145 45.63058 0.867 37.09305 O ? H ? . O 1
   HETATM 15173 O . HOH S 935 ? 35.19296 -6.75812 5.14614 0.997 50.44443 O ? H ? . O 1
   HETATM 15182 O . HOH S 944 ? -7.30442 -3.83131 34.63834 0.504 25.71028 O ? H ? . O 1
   HETATM 15186 O . HOH S 948 ? 13.02626 -13.70847 10.52917 0.960 43.30435 O ? H ? . O 1
   HETATM 15187 O . HOH S 949 ? -8.45810 -3.98381 14.06707 0.969 46.58783 O ? H ? . O 1
   HETATM 15209 O . HOH S 950 ? 27.92960 1.10643 20.83922 1.000 29.12061 O ? I ? . O 1
   HETATM 15210 O . HOH S 951 ? 37.05036 10.44633 16.36951 0.969 23.86501 O ? I ? . O 1
   HETATM 15211 O . HOH S 952 ? 40.40490 6.89587 15.66085 1.000 18.72604 O ? I ? . O 1
   HETATM 15212 O . HOH S 953 ? 35.19274 10.55931 15.94314 0.719 26.12183 O ? I ? . O 1
   HETATM 15213 O . HOH S 954 ? 39.96259 15.11723 11.48982 0.921 28.14606 O ? I ? . O 1
   HETATM 15215 O . HOH S 956 ? 39.48055 15.23174 14.84505 1.000 32.01333 O ? I ? . O 1
   HETATM 15216 O . HOH S 957 ? 23.73676 34.66619 24.96036 0.690 36.37175 O ? I ? . O 1
   HETATM 15217 O . HOH S 958 ? 1.36714 15.04361 14.47837 0.959 31.40598 O ? I ? . O 1
   HETATM 15219 O . HOH S 960 ? 29.99959 0.93303 19.60453 0.903 40.80103 O ? I ? . O 1
   HETATM 15220 O . HOH S 961 ? 29.06156 2.04768 26.46957 0.601 31.17529 O ? I ? . O 1
   HETATM 15221 O . HOH S 962 ? 3.39692 14.19714 26.54811 0.448 30.08187 O ? I ? . O 1
   HETATM 15222 O . HOH S 963 ? 40.45370 9.09263 16.43200 0.708 23.46291 O ? I ? . O 1
   HETATM 15223 O . HOH S 964 ? 27.04343 -8.66694 15.48838 0.633 34.67797 O ? I ? . O 1
   HETATM 15224 O . HOH S 965 ? 39.44960 15.09832 17.08342 0.841 32.63049 O ? I ? . O 1
   HETATM 15225 O . HOH S 966 ? 0.57231 4.76583 15.15488 0.714 27.22688 O ? I ? . O 1
   HETATM 15226 O . HOH S 967 ? 5.51038 19.20424 9.68116 0.665 32.51254 O ? I ? . O 1
   HETATM 15227 O . HOH S 968 ? 1.02349 7.18831 13.62002 0.676 31.14425 O ? I ? . O 1
   HETATM 15228 O . HOH S 969 ? 11.29139 25.51301 29.99881 0.659 36.22845 O ? I ? . O 1
   HETATM 15232 O . HOH S 973 ? 0.92188 2.85207 6.98239 0.525 37.59856 O ? I ? . O 1
   HETATM 15233 O . HOH S 974 ? -3.99220 5.91485 2.66698 0.671 47.38643 O ? I ? . O 1
   HETATM 15234 O . HOH S 975 ? -0.75304 -1.36504 17.21407 0.270 30.49425 O ? I ? . O 1
   HETATM 15236 O . HOH S 977 ? 8.59465 12.89185 30.72791 0.560 26.72238 O ? I ? . O 1
   HETATM 15237 O . HOH S 978 ? 16.43775 -6.91581 33.59776 0.729 38.26116 O ? I ? . O 1
   HETATM 15245 O . HOH S 986 ? 23.21706 12.45202 -12.04356 0.634 34.09003 O ? I ? . O 1
   HETATM 15256 O . HOH S 997 ? 22.12116 25.18843 9.27282 0.592 35.96537 O ? I ? . O 1
   HETATM 15258 O . HOH S 999 ? 27.51672 5.49386 -0.07906 0.392 30.77648 O ? I ? . O 1
   HETATM 15259 O . HOH S 1000 ? 21.44750 0.12030 16.50509 0.306 31.90172 O ? I ? . O 1
   HETATM 15264 O . HOH S 1005 ? 32.11844 -1.99923 21.99363 0.604 31.38514 O ? I ? . O 1
   HETATM 15265 O . HOH S 1006 ? 37.93920 7.12237 15.64543 0.610 28.27044 O ? I ? . O 1
   HETATM 15266 O . HOH S 1007 ? -1.65775 -0.85445 4.97299 0.996 47.34213 O ? I ? . O 1
   HETATM 15268 O . HOH S 1009 ? -8.82388 0.32757 35.22463 0.413 24.67987 O ? I ? . O 1
   HETATM 15269 O . HOH S 1010 ? 15.70231 2.66961 -1.48479 0.634 33.15821 O ? I ? . O 1
   HETATM 15270 O . HOH S 1011 ? -7.93152 1.26151 44.63394 0.489 31.73603 O ? I ? . O 1
   HETATM 15274 O . HOH S 1015 ? 16.50473 7.73587 -8.11353 0.498 30.66630 O ? I ? . O 1
   HETATM 15301 O . HOH S 1016 ? -4.18312 6.91177 18.16775 0.779 26.22590 O ? J ? . O 1
   HETATM 15302 O . HOH S 1017 ? 32.69944 9.46483 15.77180 0.853 32.75289 O ? J ? . O 1
   HETATM 15304 O . HOH S 1019 ? 38.18623 12.79931 15.23299 0.601 30.30032 O ? J ? . O 1
   HETATM 15311 O . HOH S 1026 ? 0.54732 17.36357 26.96849 0.375 26.70027 O ? J ? . O 1
   HETATM 15320 O . HOH S 1035 ? 15.90733 17.55097 41.23046 0.459 30.05226 O ? J ? . O 1
   HETATM 15324 O . HOH S 1039 ? 25.64818 36.01418 22.64992 0.307 35.38780 O ? J ? . O 1
   HETATM 15325 O . HOH S 1040 ? -2.14233 0.84453 6.55001 0.457 40.81044 O ? J ? . O 1
   HETATM 15326 O . HOH S 1041 ? 22.98705 19.81457 10.50714 0.385 35.90954 O ? J ? . O 1
   HETATM 15330 O . HOH S 1045 ? -0.03430 3.66471 17.28750 0.384 27.56011 O ? J ? . O 1
   HETATM 15342 O . HOH S 1057 ? 5.24868 -12.67386 33.03852 0.468 30.60250 O ? J ? . O 1
   HETATM 15345 O . HOH S 1060 ? 22.30627 24.26722 1.30086 0.610 40.13422 O ? J ? . O 1
   HETATM 15357 O . HOH S 1072 ? 20.69441 22.00275 -8.56009 0.467 30.48587 O ? J ? . O 1
   HETATM 15371 O . HOH S 1073 ? 39.78057 17.23043 12.48099 0.708 32.08971 O ? K ? . O 1
   HETATM 15373 O . HOH S 1075 ? 36.37316 11.89964 15.08162 0.448 29.25957 O ? K ? . O 1
   HETATM 15374 O . HOH S 1076 ? 1.11039 17.90110 13.92911 0.927 49.86373 O ? K ? . O 1
   HETATM 15379 O . HOH S 1081 ? 15.01556 -4.57071 31.74823 0.271 31.29537 O ? K ? . O 1
   HETATM 15382 O . HOH S 1084 ? -7.64428 0.42596 29.41364 0.276 29.65604 O ? K ? . O 1
   HETATM 15385 O . HOH S 1087 ? 26.03710 -7.51869 7.13829 0.279 44.34218 O ? K ? . O 1
   HETATM 15387 O . HOH S 1089 ? 25.03632 1.57418 -9.12312 0.278 30.45807 O ? K ? . O 1
   HETATM 15390 O . HOH S 1092 ? 33.03052 21.58499 38.98097 0.338 31.35861 O ? K ? . O 1
   HETATM 15391 O . HOH S 1093 ? 11.16545 12.24063 -2.85061 0.326 34.27966 O ? K ? . O 1
   HETATM 15400 O . HOH S 1102 ? 15.93877 -12.69289 6.94814 0.345 39.60281 O ? K ? . O 1
   HETATM 15403 O . HOH S 1105 ? -2.17134 -4.65152 12.24944 0.338 39.13964 O ? K ? . O 1
   HETATM 15404 O . HOH S 1106 ? 32.09426 -0.61810 9.10304 0.385 44.86282 O ? K ? . O 1
   HETATM 15405 O . HOH S 1107 ? 32.46197 5.76492 15.54290 0.491 39.74915 O ? K ? . O 1
   HETATM 15409 O . HOH S 1111 ? 26.37198 -5.90274 8.82603 0.244 42.02609 O ? K ? . O 1
   HETATM 15411 O . HOH S 1113 ? -7.95000 4.56962 45.68489 0.322 32.75017 O ? K ? . O 1
   HETATM 15413 O . HOH S 1115 ? 14.01287 2.69220 -2.32927 0.266 33.57066 O ? K ? . O 1
   HETATM 15415 O . HOH S 1117 ? 29.50106 19.05548 42.08341 0.468 44.86269 O ? K ? . O 1

data_comp_GTP
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
   GTP O6 O O 0.000
   GTP C6 C CR6 0.000
   GTP C5 C CR56 0.000
   GTP C4 C CR56 0.000
   GTP N3 N NR16 0.000
   GTP C2 C CR6 0.000
   GTP N2 N NH2 0.000
   GTP HN22 H HNH2 0.000
   GTP HN21 H HNH2 0.000
   GTP N1 N NR16 0.000
   GTP HN1 H HNR6 0.000
   GTP N7 N NR15 0.000
   GTP C8 C CR15 0.000
   GTP H8 H HCR5 0.000
   GTP N9 N NR5 0.000
   GTP C1* C CH1 0.000
   GTP H1* H HCH1 0.000
   GTP C2* C CH1 0.000
   GTP H2* H HCH1 0.000
   GTP O2* O OH1 0.000
   GTP HO2* H HOH1 0.000
   GTP C3* C CH1 0.000
   GTP H3* H HCH1 0.000
   GTP O3* O OH1 0.000
   GTP HO3* H HOH1 0.000
   GTP O4* O O2 0.000
   GTP C4* C CH1 0.000
   GTP H4* H HCH1 0.000
   GTP C5* C CH2 0.000
   GTP H5*1 H HCH2 0.000
   GTP H5*2 H HCH2 0.000
   GTP O5* O O2 0.000
   GTP PA P P 0.000
   GTP O1A O OP 0.000
   GTP O2A O OP 0.000
   GTP O3A O O2 0.000
   GTP PB P P 0.000
   GTP O1B O OP 0.000
   GTP O2B O OP 0.000
   GTP O3B O O2 0.000
   GTP PG P P 0.000
   GTP O1G O OP 0.000
   GTP O3G O OP 0.000
   GTP O2G O OP 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
   GTP O6 n/a C6 START
   GTP C6 O6 C5 .
   GTP C5 C6 N7 .
   GTP C4 C5 N3 .
   GTP N3 C4 C2 .
   GTP C2 N3 N1 .
   GTP N2 C2 HN21 .
   GTP HN22 N2 . .
   GTP HN21 N2 . .
   GTP N1 C2 HN1 .
   GTP HN1 N1 . .
   GTP N7 C5 C8 .
   GTP C8 N7 N9 .
   GTP H8 C8 . .
   GTP N9 C8 C1* .
   GTP C1* N9 O4* .
   GTP H1* C1* . .
   GTP C2* C1* C3* .
   GTP H2* C2* . .
   GTP O2* C2* HO2* .
   GTP HO2* O2* . .
   GTP C3* C2* O3* .
   GTP H3* C3* . .
   GTP O3* C3* HO3* .
   GTP HO3* O3* . .
   GTP O4* C1* C4* .
   GTP C4* O4* C5* .
   GTP H4* C4* . .
   GTP C5* C4* O5* .
   GTP H5*1 C5* . .
   GTP H5*2 C5* . .
   GTP O5* C5* PA .
   GTP PA O5* O3A .
   GTP O1A PA . .
   GTP O2A PA . .
   GTP O3A PA PB .
   GTP PB O3A O3B .
   GTP O1B PB . .
   GTP O2B PB . .
   GTP O3B PB PG .
   GTP PG O3B O2G .
   GTP O1G PG . .
   GTP O3G PG . .
   GTP O2G PG . END
   GTP C4* C3* . ADD
   GTP N9 C4 . ADD
   GTP C6 N1 . ADD

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
   GTP C6 O6 coval 1.230 0.020
   GTP C6 N1 coval 1.380 0.020
   GTP C5 C6 coval 1.390 0.020
   GTP C4 C5 coval 1.390 0.020
   GTP N3 C4 coval 1.355 0.020
   GTP C2 N3 coval 1.380 0.020
   GTP N2 C2 coval 1.330 0.020
   GTP HN22 N2 coval 1.015 0.020
   GTP HN21 N2 coval 1.015 0.020
   GTP N1 C2 coval 1.380 0.020
   GTP HN1 N1 coval 1.040 0.020
   GTP N7 C5 coval 1.350 0.020
   GTP C8 N7 coval 1.350 0.020
   GTP H8 C8 coval 1.090 0.020
   GTP N9 C8 coval 1.370 0.020
   GTP N9 C4 coval 1.375 0.020
   GTP C1* N9 coval 1.475 0.020
   GTP H1* C1* coval 1.090 0.020
   GTP C2* C1* coval 1.524 0.020
   GTP H2* C2* coval 1.090 0.020
   GTP O2* C2* coval 1.410 0.020
   GTP HO2* O2* coval 0.980 0.020
   GTP C3* C2* coval 1.524 0.020
   GTP H3* C3* coval 1.090 0.020
   GTP O3* C3* coval 1.410 0.020
   GTP HO3* O3* coval 0.980 0.020
   GTP O4* C1* coval 1.410 0.020
   GTP C4* O4* coval 1.410 0.020
   GTP C4* C3* coval 1.524 0.020
   GTP H4* C4* coval 1.090 0.020
   GTP C5* C4* coval 1.524 0.020
   GTP H5*1 C5* coval 1.090 0.020
   GTP H5*2 C5* coval 1.090 0.020
   GTP O5* C5* coval 1.410 0.020
   GTP PA O5* coval 1.610 0.020
   GTP O1A PA coval 1.510 0.020
   GTP O2A PA coval 1.510 0.020
   GTP O3A PA coval 1.610 0.020
   GTP PB O3A coval 1.610 0.020
   GTP O1B PB coval 1.510 0.020
   GTP O2B PB coval 1.510 0.020
   GTP O3B PB coval 1.610 0.020
   GTP PG O3B coval 1.610 0.020
   GTP O1G PG coval 1.510 0.020
   GTP O3G PG coval 1.510 0.020
   GTP O2G PG coval 1.510 0.020

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GTP O6 C6 C5 120.000 3.000
   GTP O6 C6 N1 120.000 3.000
   GTP C5 C6 N1 120.000 3.000
   GTP C6 C5 C4 120.000 3.000
   GTP C6 C5 N7 132.000 3.000
   GTP C4 C5 N7 108.000 3.000
   GTP C5 C4 N3 120.000 3.000
   GTP C5 C4 N9 108.000 3.000
   GTP N3 C4 N9 132.000 3.000
   GTP C4 N3 C2 120.000 3.000
   GTP N3 C2 N2 120.000 3.000
   GTP N3 C2 N1 120.000 3.000
   GTP N2 C2 N1 120.000 3.000
   GTP C2 N2 HN22 120.000 3.000
   GTP C2 N2 HN21 120.000 3.000
   GTP HN22 N2 HN21 120.000 3.000
   GTP C2 N1 HN1 120.000 3.000
   GTP C2 N1 C6 120.000 3.000
   GTP HN1 N1 C6 120.000 3.000
   GTP C5 N7 C8 108.000 3.000
   GTP N7 C8 H8 126.000 3.000
   GTP N7 C8 N9 108.000 3.000
   GTP H8 C8 N9 126.000 3.000
   GTP C8 N9 C1* 126.000 3.000
   GTP C8 N9 C4 108.000 3.000
   GTP C1* N9 C4 126.000 3.000
   GTP N9 C1* H1* 109.470 3.000
   GTP N9 C1* C2* 109.470 3.000
   GTP N9 C1* O4* 109.470 3.000
   GTP H1* C1* C2* 108.340 3.000
   GTP H1* C1* O4* 109.470 3.000
   GTP C2* C1* O4* 109.470 3.000
   GTP C1* C2* H2* 108.340 3.000
   GTP C1* C2* O2* 109.470 3.000
   GTP C1* C2* C3* 111.000 3.000
   GTP H2* C2* O2* 109.470 3.000
   GTP H2* C2* C3* 108.340 3.000
   GTP O2* C2* C3* 109.470 3.000
   GTP C2* O2* HO2* 109.470 3.000
   GTP C2* C3* H3* 108.340 3.000
   GTP C2* C3* O3* 109.470 3.000
   GTP C2* C3* C4* 111.000 3.000
   GTP H3* C3* O3* 109.470 3.000
   GTP H3* C3* C4* 108.340 3.000
   GTP O3* C3* C4* 109.470 3.000
   GTP C3* O3* HO3* 109.470 3.000
   GTP C1* O4* C4* 111.800 3.000
   GTP O4* C4* H4* 109.470 3.000
   GTP O4* C4* C5* 109.470 3.000
   GTP O4* C4* C3* 109.470 3.000
   GTP H4* C4* C5* 108.340 3.000
   GTP H4* C4* C3* 108.340 3.000
   GTP C5* C4* C3* 111.000 3.000
   GTP C4* C5* H5*1 109.470 3.000
   GTP C4* C5* H5*2 109.470 3.000
   GTP C4* C5* O5* 109.470 3.000
   GTP H5*1 C5* H5*2 107.900 3.000
   GTP H5*1 C5* O5* 109.470 3.000
   GTP H5*2 C5* O5* 109.470 3.000
   GTP C5* O5* PA 120.500 3.000
   GTP O5* PA O1A 108.200 3.000
   GTP O5* PA O2A 109.500 3.000
   GTP O5* PA O3A 102.600 3.000
   GTP O1A PA O2A 109.500 3.000
   GTP O1A PA O3A 108.200 3.000
   GTP O2A PA O3A 109.500 3.000
   GTP PA O3A PB 120.500 3.000
   GTP O3A PB O1B 108.200 3.000
   GTP O3A PB O2B 109.500 3.000
   GTP O3A PB O3B 102.600 3.000
   GTP O1B PB O2B 109.500 3.000
   GTP O1B PB O3B 108.200 3.000
   GTP O2B PB O3B 109.500 3.000
   GTP PB O3B PG 120.500 3.000
   GTP O3B PG O1G 108.200 3.000
   GTP O3B PG O3G 109.500 3.000
   GTP O3B PG O2G 109.500 3.000
   GTP O1G PG O3G 109.500 3.000
   GTP O1G PG O2G 109.500 3.000
   GTP O3G PG O2G 109.500 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
   GTP CONST_1 O6 C6 C5 N7 0.000 0.000 0
   GTP CONST_2 C6 C5 C4 N3 0.000 0.000 0
   GTP CONST_3 C6 C5 C4 N9 180.000 0.000 0
   GTP CONST_4 C5 C4 N3 C2 0.000 0.000 0
   GTP CONST_5 C4 N3 C2 N1 0.000 0.000 0
   GTP var_1 N3 C2 N2 HN21 0.000 20.000 1
   GTP CONST_6 N3 C2 N1 C6 0.000 0.000 0
   GTP CONST_7 C6 C5 N7 C8 180.000 0.000 0
   GTP CONST_8 C5 N7 C8 N9 0.000 0.000 0
   GTP CONST_9 N7 C8 N9 C1* 180.000 0.000 0
   GTP CONST_10 N7 C8 N9 C4 0.000 0.000 0
   GTP var_2 C8 N9 C1* O4* -104.593 20.000 1
   GTP var_3 N9 C1* C2* C3* 110.642 20.000 3
   GTP var_4 C1* C2* O2* HO2* 0.000 20.000 1
   GTP var_5 C1* C2* C3* O3* 150.713 20.000 3
   GTP var_6 C1* C2* C3* C4* 27.815 20.000 3
   GTP var_7 C2* C3* O3* HO3* 0.000 20.000 1
   GTP var_8 N9 C1* O4* C4* -141.984 20.000 1
   GTP var_9 C1* O4* C4* C5* 163.769 20.000 1
   GTP var_10 C1* O4* C4* C3* 39.618 20.000 1
   GTP var_11 O4* C4* C5* O5* 156.692 20.000 3
   GTP var_12 C4* C5* O5* PA -99.128 20.000 1
   GTP var_13 C5* O5* PA O3A 69.269 20.000 1
   GTP var_15 O5* PA O3A PB 85.877 20.000 1
   GTP var_16 PA O3A PB O3B 68.921 20.000 1
   GTP var_18 O3A PB O3B PG 56.207 20.000 1
   GTP var_19 PB O3B PG O2G -177.300 20.000 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   GTP chir_01 C4* C5* O4* C3* negativ
   GTP chir_02 C3* C4* O3* C2* negativ
   GTP chir_03 C2* C3* O2* C1* negativ
   GTP chir_04 C1* O4* C2* N9 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
   GTP plan-1 N9 0.020
   GTP plan-1 C1* 0.020
   GTP plan-1 C8 0.020
   GTP plan-1 C4 0.020
   GTP plan-1 N7 0.020
   GTP plan-1 C5 0.020
   GTP plan-1 C6 0.020
   GTP plan-1 N1 0.020
   GTP plan-1 C2 0.020
   GTP plan-1 N3 0.020
   GTP plan-1 N2 0.020
   GTP plan-1 O6 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   GTP plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GTP . 'GUANOSINE-5*-TRIPHOSPHATE           ' non-polymer 48 32 .

data_comp_GDP
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
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GDP O6 O O 0.000 -0.015 -0.039 0.002
   GDP C6 C CR6 0.000 0.846 0.858 0.000
   GDP N1 N NR16 0.000 2.133 0.518 0.000
   GDP HN1 H H 0.000 2.402 -0.486 0.000
   GDP C2 C CR6 0.000 3.080 1.444 0.001
   GDP N3 N NRD6 0.000 2.792 2.792 -0.005
   GDP C4 C CR56 0.000 1.529 3.293 -0.006
   GDP N2 N NH2 0.000 4.397 1.100 0.000
   GDP HN22 H H 0.000 4.666 0.126 0.003
   GDP HN21 H H 0.000 5.108 1.818 -0.004
   GDP C5 C CR56 0.000 0.455 2.276 -0.001
   GDP N7 N NRD5 0.000 -0.713 2.909 -0.004
   GDP C8 C CR15 0.000 -0.434 4.228 -0.012
   GDP H8 H H 0.000 -1.188 5.006 -0.017
   GDP N9 N NR5 0.000 0.890 4.470 -0.012
   GDP C1* C CH1 0.000 1.515 5.814 -0.036
   GDP H1* H H 0.000 2.425 5.726 0.574
   GDP C2* C CH1 0.000 1.748 6.270 -1.488
   GDP H2* H H 0.000 1.284 5.627 -2.249
   GDP O2* O OH1 0.000 3.150 6.176 -1.760
   GDP HO2* H H 0.000 3.329 6.515 -2.648
   GDP C3* C CH1 0.000 1.227 7.716 -1.605
   GDP H3* H H 0.000 0.532 7.905 -2.435
   GDP O3* O OH1 0.000 2.364 8.565 -1.851
   GDP HO3* H H 0.000 2.748 8.350 -2.713
   GDP O4* O O2 0.000 0.690 6.819 0.576
   GDP C4* C CH1 0.000 0.618 8.028 -0.221
   GDP H4* H H 0.000 1.216 8.839 0.219
   GDP C5* C CH2 0.000 -0.817 8.529 -0.188
   GDP H5*1 H H 0.000 -1.466 7.778 -0.643
   GDP H5*2 H H 0.000 -0.883 9.458 -0.757
   GDP O5* O O2 0.000 -1.233 8.765 1.167
   GDP PA P P 0.000 -2.659 9.473 1.439
   GDP O1A O OP 0.000 -2.743 10.895 0.730
   GDP O2A O OP 0.000 -4.016 8.448 0.888
   GDP O3A O O2 0.000 -2.727 9.671 3.036
   GDP PB P P 0.000 -3.748 10.720 3.716
   GDP O1B O OP 0.000 -3.502 12.174 3.119
   GDP O3B O OP 0.000 -5.424 10.210 3.376
   GDP O2B O OP 0.000 -3.481 10.750 5.483

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
   GDP O6 n/a C6 START
   GDP C6 O6 C5 .
   GDP N1 C6 C2 .
   GDP HN1 N1 . .
   GDP C2 N1 N2 .
   GDP N3 C2 C4 .
   GDP C4 N3 . .
   GDP N2 C2 HN21 .
   GDP HN22 N2 . .
   GDP HN21 N2 . .
   GDP C5 C6 N7 .
   GDP N7 C5 C8 .
   GDP C8 N7 N9 .
   GDP H8 C8 . .
   GDP N9 C8 C1* .
   GDP C1* N9 O4* .
   GDP H1* C1* . .
   GDP C2* C1* C3* .
   GDP H2* C2* . .
   GDP O2* C2* HO2* .
   GDP HO2* O2* . .
   GDP C3* C2* O3* .
   GDP H3* C3* . .
   GDP O3* C3* HO3* .
   GDP HO3* O3* . .
   GDP O4* C1* C4* .
   GDP C4* O4* C5* .
   GDP H4* C4* . .
   GDP C5* C4* O5* .
   GDP H5*1 C5* . .
   GDP H5*2 C5* . .
   GDP O5* C5* PA .
   GDP PA O5* O3A .
   GDP O1A PA . .
   GDP O2A PA . .
   GDP O3A PA PB .
   GDP PB O3A O2B .
   GDP O1B PB . .
   GDP O3B PB . .
   GDP O2B PB . END
   GDP C4* C3* . ADD
   GDP N9 C4 . ADD
   GDP C5 C4 . ADD

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
   GDP O1B PB deloc 1.510 0.020
   GDP O2B PB deloc 1.510 0.020
   GDP O3B PB deloc 1.510 0.020
   GDP PB O3A single 1.610 0.020
   GDP O3A PA single 1.610 0.020
   GDP O1A PA deloc 1.510 0.020
   GDP O2A PA deloc 1.510 0.020
   GDP PA O5* single 1.610 0.020
   GDP O5* C5* single 1.426 0.020
   GDP C5* C4* single 1.524 0.020
   GDP H5*1 C5* single 1.092 0.020
   GDP H5*2 C5* single 1.092 0.020
   GDP C4* O4* single 1.426 0.020
   GDP C4* C3* single 1.524 0.020
   GDP H4* C4* single 1.099 0.020
   GDP O4* C1* single 1.426 0.020
   GDP O3* C3* single 1.432 0.020
   GDP C3* C2* single 1.524 0.020
   GDP H3* C3* single 1.099 0.020
   GDP HO3* O3* single 0.967 0.020
   GDP O2* C2* single 1.432 0.020
   GDP C2* C1* single 1.524 0.020
   GDP H2* C2* single 1.099 0.020
   GDP HO2* O2* single 0.967 0.020
   GDP C1* N9 single 1.485 0.020
   GDP H1* C1* single 1.099 0.020
   GDP N9 C8 single 1.337 0.020
   GDP N9 C4 single 1.337 0.020
   GDP C8 N7 double 1.350 0.020
   GDP H8 C8 single 1.083 0.020
   GDP N7 C5 single 1.350 0.020
   GDP C5 C6 single 1.490 0.020
   GDP C5 C4 double 1.490 0.020
   GDP C6 O6 double 1.250 0.020
   GDP N1 C6 single 1.337 0.020
   GDP C2 N1 single 1.337 0.020
   GDP HN1 N1 single 1.040 0.020
   GDP N2 C2 single 1.355 0.020
   GDP N3 C2 double 1.350 0.020
   GDP HN21 N2 single 1.010 0.020
   GDP HN22 N2 single 1.010 0.020
   GDP C4 N3 single 1.355 0.020

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GDP O6 C6 N1 120.000 3.000
   GDP O6 C6 C5 120.000 3.000
   GDP N1 C6 C5 120.000 3.000
   GDP C6 N1 HN1 120.000 3.000
   GDP C6 N1 C2 120.000 3.000
   GDP HN1 N1 C2 120.000 3.000
   GDP N1 C2 N3 120.000 3.000
   GDP N1 C2 N2 120.000 3.000
   GDP N3 C2 N2 120.000 3.000
   GDP C2 N3 C4 120.000 3.000
   GDP N3 C4 N9 132.000 3.000
   GDP N3 C4 C5 120.000 3.000
   GDP N9 C4 C5 108.000 3.000
   GDP C2 N2 HN22 120.000 3.000
   GDP C2 N2 HN21 120.000 3.000
   GDP HN22 N2 HN21 120.000 3.000
   GDP C6 C5 N7 132.000 3.000
   GDP C6 C5 C4 120.000 3.000
   GDP N7 C5 C4 108.000 3.000
   GDP C5 N7 C8 108.000 3.000
   GDP N7 C8 H8 126.000 3.000
   GDP N7 C8 N9 108.000 3.000
   GDP H8 C8 N9 126.000 3.000
   GDP C8 N9 C1* 126.000 3.000
   GDP C8 N9 C4 108.000 3.000
   GDP C1* N9 C4 126.000 3.000
   GDP N9 C1* H1* 109.470 3.000
   GDP N9 C1* C2* 109.470 3.000
   GDP N9 C1* O4* 109.470 3.000
   GDP H1* C1* C2* 108.340 3.000
   GDP H1* C1* O4* 109.470 3.000
   GDP C2* C1* O4* 109.470 3.000
   GDP C1* C2* H2* 108.340 3.000
   GDP C1* C2* O2* 109.470 3.000
   GDP C1* C2* C3* 111.000 3.000
   GDP H2* C2* O2* 109.470 3.000
   GDP H2* C2* C3* 108.340 3.000
   GDP O2* C2* C3* 109.470 3.000
   GDP C2* O2* HO2* 109.470 3.000
   GDP C2* C3* H3* 108.340 3.000
   GDP C2* C3* O3* 109.470 3.000
   GDP C2* C3* C4* 111.000 3.000
   GDP H3* C3* O3* 109.470 3.000
   GDP H3* C3* C4* 108.340 3.000
   GDP O3* C3* C4* 109.470 3.000
   GDP C3* O3* HO3* 109.470 3.000
   GDP C1* O4* C4* 111.800 3.000
   GDP O4* C4* H4* 109.470 3.000
   GDP O4* C4* C5* 109.470 3.000
   GDP O4* C4* C3* 109.470 3.000
   GDP H4* C4* C5* 108.340 3.000
   GDP H4* C4* C3* 108.340 3.000
   GDP C5* C4* C3* 111.000 3.000
   GDP C4* C5* H5*1 109.470 3.000
   GDP C4* C5* H5*2 109.470 3.000
   GDP C4* C5* O5* 109.470 3.000
   GDP H5*1 C5* H5*2 107.900 3.000
   GDP H5*1 C5* O5* 109.470 3.000
   GDP H5*2 C5* O5* 109.470 3.000
   GDP C5* O5* PA 120.500 3.000
   GDP O5* PA O1A 109.500 3.000
   GDP O5* PA O2A 109.500 3.000
   GDP O5* PA O3A 102.600 3.000
   GDP O1A PA O2A 109.500 3.000
   GDP O1A PA O3A 109.500 3.000
   GDP O2A PA O3A 109.500 3.000
   GDP PA O3A PB 120.500 3.000
   GDP O3A PB O1B 109.500 3.000
   GDP O3A PB O3B 109.500 3.000
   GDP O3A PB O2B 109.500 3.000
   GDP O1B PB O3B 109.500 3.000
   GDP O1B PB O2B 109.500 3.000
   GDP O3B PB O2B 109.500 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
   GDP CONST_1 O6 C6 N1 C2 180.000 0.000 0
   GDP CONST_2 C6 N1 C2 N2 180.000 0.000 0
   GDP CONST_3 N1 C2 N3 C4 0.000 0.000 0
   GDP CONST_4 C2 N3 C4 N9 180.000 0.000 0
   GDP CONST_5 N1 C2 N2 HN21 179.729 0.000 0
   GDP CONST_6 O6 C6 C5 N7 0.000 0.000 0
   GDP CONST_7 C6 C5 C4 N3 0.000 0.000 0
   GDP CONST_8 C6 C5 N7 C8 180.000 0.000 0
   GDP CONST_9 C5 N7 C8 N9 0.000 0.000 0
   GDP CONST_10 N7 C8 N9 C1* 180.000 0.000 0
   GDP CONST_11 C8 N9 C4 N3 180.000 0.000 0
   GDP var_1 C8 N9 C1* O4* 27.021 20.000 1
   GDP var_2 N9 C1* C2* C3* 150.000 20.000 3
   GDP var_3 C1* C2* O2* HO2* -176.156 20.000 1
   GDP var_4 C1* C2* C3* O3* 120.000 20.000 3
   GDP var_5 C2* C3* O3* HO3* 65.320 20.000 1
   GDP var_6 N9 C1* O4* C4* -150.000 20.000 1
   GDP var_7 C1* O4* C4* C5* 150.000 20.000 1
   GDP var_8 O4* C4* C3* C2* -30.000 20.000 3
   GDP var_9 O4* C4* C5* O5* 61.457 20.000 3
   GDP var_10 C4* C5* O5* PA 179.980 20.000 1
   GDP var_11 C5* O5* PA O3A 179.980 20.000 1
   GDP var_13 O5* PA O3A PB 179.980 20.000 1
   GDP var_14 PA O3A PB O2B 180.000 20.000 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   GDP chir_01 C4* C5* O4* C3* negativ
   GDP chir_02 C3* C4* O3* C2* negativ
   GDP chir_03 C2* C3* O2* C1* negativ
   GDP chir_04 C1* O4* C2* N9 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
   GDP plan-1 N9 0.020
   GDP plan-1 C1* 0.020
   GDP plan-1 C8 0.020
   GDP plan-1 C4 0.020
   GDP plan-1 N7 0.020
   GDP plan-1 H8 0.020
   GDP plan-1 C5 0.020
   GDP plan-1 C6 0.020
   GDP plan-1 N1 0.020
   GDP plan-1 C2 0.020
   GDP plan-1 N3 0.020
   GDP plan-1 O6 0.020
   GDP plan-1 HN1 0.020
   GDP plan-1 N2 0.020
   GDP plan-1 HN22 0.020
   GDP plan-1 HN21 0.020
   GDP plan-2 N2 0.020
   GDP plan-2 C2 0.020
   GDP plan-2 HN21 0.020
   GDP plan-2 HN22 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   GDP plan-1
   GDP 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
   GDP . 'GUANOSINE-5*-DIPHOSPHATE            ' non-polymer 43 28 .

data_comp_MG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   MG MG MG MG 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MG . 'magnesium                           ' non-polymer 1 1 .

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

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

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

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

