data_6s63_qFit
_cell.length_a                    45.910
_cell.length_b                    48.351
_cell.length_c                    105.364
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      233886.422
_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     21.80
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              43.94
_refine.ls_d_res_high             1.85
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     89.10
_refine.ls_number_reflns_obs      18440
_refine.ls_number_reflns_R_work   16591
_refine.ls_number_reflns_R_free   1849
_refine.ls_R_factor_obs           0.1643
_refine.ls_R_factor_R_work        0.1595
_refine.ls_R_factor_R_free        0.2083
_refine.ls_percent_reflns_R_free  10.03
_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             0.2041
_refine.pdbx_overall_phase_error  20.2465
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.05
_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 3797 0.0054 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5175 0.7443 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 623 0.0399 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 613 0.0062 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1350 15.3539 ? ?

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' 4.35 43.94 1318 0.1931 84.41 0.2468 144
   'X-RAY DIFFRACTION' 3.45 4.35 1269 0.1331 86.67 0.1602 142
   'X-RAY DIFFRACTION' 3.02 3.45 1290 0.1364 88.89 0.1737 142
   'X-RAY DIFFRACTION' 2.74 3.02 1278 0.1331 88.91 0.1771 149
   'X-RAY DIFFRACTION' 2.54 2.74 1269 0.1331 89.96 0.2008 138
   'X-RAY DIFFRACTION' 2.39 2.54 1282 0.1440 89.64 0.2126 145
   'X-RAY DIFFRACTION' 2.27 2.39 1276 0.1436 90.25 0.2116 150
   'X-RAY DIFFRACTION' 2.17 2.27 1254 0.1493 88.92 0.1937 143
   'X-RAY DIFFRACTION' 2.09 2.17 1282 0.1630 91.22 0.2421 142
   'X-RAY DIFFRACTION' 2.02 2.09 1278 0.1775 90.20 0.2370 131
   'X-RAY DIFFRACTION' 1.96 2.02 1274 0.2099 90.83 0.2597 153
   'X-RAY DIFFRACTION' 1.90 1.96 1295 0.2284 90.43 0.2821 122
   'X-RAY DIFFRACTION' 1.85 1.90 1226 0.2381 88.82 0.2930 148

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R
   S
   T
   U
   V

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 ALA A 8 N ALA A 1 N . PCA A 7 C PCA A 241 C . 'Bond created based on atom type and distance.'
   C00002 covale LYS A 226 NZ LYS A 219 NZ . RET A 300 C15 RET B . C15 . 'Bond created based on atom type and distance.'
   C00003 covale LYS A 226 NZ LYS A 219 NZ . RET A 300 C15 RET B . C15 . '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.
;
 .
   Ca2+ . . 9.15733 8.80693 . . 11.29163 0.53439 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Na1+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CA
   CL
   CYS
   DD9
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   PCA
   PHE
   PRO
   R16
   RET
   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 . ALA A 8 ? 5.43776 -9.80710 -9.59242 1.000 15.16765 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 8 ? 6.47677 -10.69566 -10.09750 1.000 22.17271 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 8 ? 7.52632 -9.92136 -10.88872 1.000 20.98770 C ? A ? 1 C 1
   ATOM 4 O . ALA A 8 ? 7.19462 -9.14893 -11.79252 1.000 16.67357 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 8 ? 5.86639 -11.76307 -10.95507 1.000 19.03317 C ? A ? 1 CB 1
   ATOM 6 HA . ALA A 8 ? 6.92100 -11.11989 -9.34678 1.000 26.59586 H ? A ? 1 HA 1
   ATOM 7 HB1 . ALA A 8 ? 6.56834 -12.35151 -11.27431 1.000 22.82841 H ? A ? 1 HB1 1
   ATOM 8 HB2 . ALA A 8 ? 5.22789 -12.26646 -10.42610 1.000 22.82841 H ? A ? 1 HB2 1
   ATOM 9 HB3 . ALA A 8 ? 5.41721 -11.34582 -11.70676 1.000 22.82841 H ? A ? 1 HB3 1
   ATOM 10 N . GLY A 9 ? 8.77516 -10.12469 -10.54478 1.000 16.91576 N ? A ? 2 N 1
   ATOM 11 CA . GLY A 9 ? 9.86800 -9.48895 -11.23428 1.000 15.59412 C ? A ? 2 CA 1
   ATOM 12 C . GLY A 9 ? 11.06276 -9.35498 -10.30772 1.000 19.88089 C ? A ? 2 C 1
   ATOM 13 O . GLY A 9 ? 11.27508 -10.19157 -9.43413 1.000 18.73544 O ? A ? 2 O 1
   ATOM 14 H . GLY A 9 ? 9.02127 -10.63838 -9.90046 1.000 20.28752 H ? A ? 2 H 1
   ATOM 15 HA2 . GLY A 9 ? 10.12537 -10.01873 -12.00499 1.000 18.70155 H ? A ? 2 HA2 1
   ATOM 16 HA3 . GLY A 9 ? 9.60101 -8.60562 -11.53317 1.000 18.70155 H ? A ? 2 HA3 1
   ATOM 17 N A TYR A 10 ? 11.81622 -8.27219 -10.51440 0.512 16.22795 N ? A ? 3 N 1
   ATOM 18 CA A TYR A 10 ? 13.00570 -7.98721 -9.72435 0.512 16.25529 C ? A ? 3 CA 1
   ATOM 19 C A TYR A 10 ? 13.25227 -6.48132 -9.69847 0.512 18.49685 C ? A ? 3 C 1
   ATOM 20 O A TYR A 10 ? 13.30799 -5.83127 -10.74949 0.512 18.09872 O ? A ? 3 O 1
   ATOM 21 CB A TYR A 10 ? 14.22130 -8.72809 -10.28653 0.512 18.62288 C ? A ? 3 CB 1
   ATOM 22 CG A TYR A 10 ? 15.45034 -8.59253 -9.42714 0.512 18.79172 C ? A ? 3 CG 1
   ATOM 23 CD1 A TYR A 10 ? 15.63971 -9.41406 -8.32328 0.512 22.84244 C ? A ? 3 CD1 1
   ATOM 24 CD2 A TYR A 10 ? 16.41583 -7.63852 -9.70890 0.512 23.91608 C ? A ? 3 CD2 1
   ATOM 25 CE1 A TYR A 10 ? 16.75568 -9.28672 -7.52501 0.512 21.31443 C ? A ? 3 CE1 1
   ATOM 26 CE2 A TYR A 10 ? 17.53773 -7.50044 -8.90806 0.512 26.04461 C ? A ? 3 CE2 1
   ATOM 27 CZ A TYR A 10 ? 17.69805 -8.33102 -7.81900 0.512 25.29446 C ? A ? 3 CZ 1
   ATOM 28 OH A TYR A 10 ? 18.81089 -8.21330 -7.02413 0.512 30.99198 O ? A ? 3 OH 1
   ATOM 29 H A TYR A 10 ? 11.65319 -7.68061 -11.11693 0.512 19.46215 H ? A ? 3 H 1
   ATOM 30 HA A TYR A 10 ? 12.86445 -8.27552 -8.80902 0.512 19.49496 H ? A ? 3 HA 1
   ATOM 31 HB2 A TYR A 10 ? 14.00883 -9.67196 -10.35622 0.512 22.33606 H ? A ? 3 HB2 1
   ATOM 32 HB3 A TYR A 10 ? 14.42952 -8.36928 -11.16334 0.512 22.33606 H ? A ? 3 HB3 1
   ATOM 33 HD1 A TYR A 10 ? 15.00297 -10.06059 -8.11962 0.512 27.39954 H ? A ? 3 HD1 1
   ATOM 34 HD2 A TYR A 10 ? 16.30876 -7.08273 -10.44682 0.512 28.68790 H ? A ? 3 HD2 1
   ATOM 35 HE1 A TYR A 10 ? 16.87050 -9.84529 -6.79036 0.512 25.56592 H ? A ? 3 HE1 1
   ATOM 36 HE2 A TYR A 10 ? 18.17684 -6.85360 -9.10308 0.512 31.24215 H ? A ? 3 HE2 1
   ATOM 37 HH A TYR A 10 ? 19.33238 -7.63735 -7.34341 0.512 37.17898 H ? A ? 3 HH 1
   ATOM 38 N B TYR A 10 ? 11.84278 -8.29806 -10.52661 0.488 16.23213 N ? A ? 3 N 1
   ATOM 39 CA B TYR A 10 ? 12.95055 -7.98843 -9.63368 0.488 16.24077 C ? A ? 3 CA 1
   ATOM 40 C B TYR A 10 ? 13.14295 -6.48123 -9.55477 0.488 18.22273 C ? A ? 3 C 1
   ATOM 41 O B TYR A 10 ? 13.14770 -5.79339 -10.58139 0.488 18.25741 O ? A ? 3 O 1
   ATOM 42 CB B TYR A 10 ? 14.24862 -8.66006 -10.08792 0.488 18.48112 C ? A ? 3 CB 1
   ATOM 43 CG B TYR A 10 ? 15.41796 -8.29862 -9.20045 0.488 19.05355 C ? A ? 3 CG 1
   ATOM 44 CD1 B TYR A 10 ? 15.53120 -8.83505 -7.92696 0.488 24.29080 C ? A ? 3 CD1 1
   ATOM 45 CD2 B TYR A 10 ? 16.39291 -7.40473 -9.62289 0.488 24.32250 C ? A ? 3 CD2 1
   ATOM 46 CE1 B TYR A 10 ? 16.58569 -8.50093 -7.09826 0.488 19.65477 C ? A ? 3 CE1 1
   ATOM 47 CE2 B TYR A 10 ? 17.45574 -7.06258 -8.79614 0.488 24.45517 C ? A ? 3 CE2 1
   ATOM 48 CZ B TYR A 10 ? 17.54327 -7.62126 -7.53557 0.488 22.32655 C ? A ? 3 CZ 1
   ATOM 49 OH B TYR A 10 ? 18.58740 -7.29471 -6.70142 0.488 31.78790 O ? A ? 3 OH 1
   ATOM 50 H B TYR A 10 ? 11.74933 -7.74966 -11.18245 0.488 19.46717 H ? A ? 3 H 1
   ATOM 51 HA B TYR A 10 ? 12.72983 -8.31231 -8.74639 0.488 19.47753 H ? A ? 3 HA 1
   ATOM 52 HB2 B TYR A 10 ? 14.13464 -9.62298 -10.06163 0.488 22.16595 H ? A ? 3 HB2 1
   ATOM 53 HB3 B TYR A 10 ? 14.45486 -8.37496 -10.99184 0.488 22.16595 H ? A ? 3 HB3 1
   ATOM 54 HD1 B TYR A 10 ? 14.88490 -9.43142 -7.62440 0.488 29.13756 H ? A ? 3 HD1 1
   ATOM 55 HD2 B TYR A 10 ? 16.33357 -7.02952 -10.47177 0.488 29.17561 H ? A ? 3 HD2 1
   ATOM 56 HE1 B TYR A 10 ? 16.64585 -8.87112 -6.24724 0.488 23.57433 H ? A ? 3 HE1 1
   ATOM 57 HE2 B TYR A 10 ? 18.10301 -6.46237 -9.08887 0.488 29.33482 H ? A ? 3 HE2 1
   ATOM 58 HH B TYR A 10 ? 19.31936 -7.43436 -7.08913 0.488 38.13409 H ? A ? 3 HH 1
   ATOM 59 N A ASP A 11 ? 13.41099 -5.94720 -8.48922 0.512 15.24510 N ? A ? 4 N 1
   ATOM 60 CA A ASP A 11 ? 13.50494 -4.50996 -8.21518 0.512 15.82237 C ? A ? 4 CA 1
   ATOM 61 C A ASP A 11 ? 14.92874 -4.02879 -8.49475 0.512 21.78487 C ? A ? 4 C 1
   ATOM 62 O A ASP A 11 ? 15.76813 -3.89834 -7.59867 0.512 17.77601 O ? A ? 4 O 1
   ATOM 63 CB A ASP A 11 ? 13.09310 -4.25630 -6.77093 0.512 17.48450 C ? A ? 4 CB 1
   ATOM 64 CG A ASP A 11 ? 13.25285 -2.81554 -6.34372 0.512 17.11974 C ? A ? 4 CG 1
   ATOM 65 OD1 A ASP A 11 ? 13.12041 -1.90633 -7.19154 0.512 17.89198 O ? A ? 4 OD1 1
   ATOM 66 OD2 A ASP A 11 ? 13.49962 -2.60433 -5.13518 0.512 16.17070 O ? A ? 4 OD2 1
   ATOM 67 H A ASP A 11 ? 13.47033 -6.41883 -7.77254 0.512 18.28273 H ? A ? 4 H 1
   ATOM 68 HA A ASP A 11 ? 12.91805 -4.02224 -8.81400 0.512 18.97545 H ? A ? 4 HA 1
   ATOM 69 HB2 A ASP A 11 ? 12.15911 -4.49565 -6.66476 0.512 20.97000 H ? A ? 4 HB2 1
   ATOM 70 HB3 A ASP A 11 ? 13.64373 -4.80173 -6.18766 0.512 20.97000 H ? A ? 4 HB3 1
   ATOM 71 N B ASP A 11 ? 13.30922 -5.98744 -8.32999 0.488 15.30571 N ? A ? 4 N 1
   ATOM 72 CA B ASP A 11 ? 13.48500 -4.56471 -8.02475 0.488 16.09734 C ? A ? 4 CA 1
   ATOM 73 C B ASP A 11 ? 14.86813 -4.11134 -8.48733 0.488 21.78226 C ? A ? 4 C 1
   ATOM 74 O B ASP A 11 ? 15.81617 -3.98632 -7.70707 0.488 17.95132 O ? A ? 4 O 1
   ATOM 75 CB B ASP A 11 ? 13.29827 -4.34742 -6.52766 0.488 16.87750 C ? A ? 4 CB 1
   ATOM 76 CG B ASP A 11 ? 13.45738 -2.90421 -6.11268 0.488 16.49990 C ? A ? 4 CG 1
   ATOM 77 OD1 B ASP A 11 ? 13.37254 -2.00871 -6.98510 0.488 18.17073 O ? A ? 4 OD1 1
   ATOM 78 OD2 B ASP A 11 ? 13.66006 -2.66911 -4.89984 0.488 15.91461 O ? A ? 4 OD2 1
   ATOM 79 H B ASP A 11 ? 13.32499 -6.47779 -7.62365 0.488 18.35546 H ? A ? 4 H 1
   ATOM 80 HA B ASP A 11 ? 12.82980 -4.04276 -8.51380 0.488 19.30541 H ? A ? 4 HA 1
   ATOM 81 HB2 B ASP A 11 ? 12.40575 -4.63309 -6.27725 0.488 20.24161 H ? A ? 4 HB2 1
   ATOM 82 HB3 B ASP A 11 ? 13.96045 -4.87014 -6.04893 0.488 20.24161 H ? A ? 4 HB3 1
   ATOM 83 N A LEU A 12 ? 15.17928 -3.71122 -9.76900 0.512 16.87504 N ? A ? 5 N 1
   ATOM 84 CA A LEU A 12 ? 16.54132 -3.46976 -10.23611 0.512 19.78396 C ? A ? 5 CA 1
   ATOM 85 C A LEU A 12 ? 17.10049 -2.13846 -9.74847 0.512 19.08024 C ? A ? 5 C 1
   ATOM 86 O A LEU A 12 ? 18.31624 -2.01116 -9.57321 0.512 23.54195 O ? A ? 5 O 1
   ATOM 87 CB A LEU A 12 ? 16.58656 -3.49920 -11.76384 0.512 21.86629 C ? A ? 5 CB 1
   ATOM 88 CG A LEU A 12 ? 16.81948 -4.80955 -12.51211 0.512 20.67046 C ? A ? 5 CG 1
   ATOM 89 CD1 A LEU A 12 ? 16.71983 -4.56220 -14.02541 0.512 20.58510 C ? A ? 5 CD1 1
   ATOM 90 CD2 A LEU A 12 ? 18.15400 -5.39731 -12.14683 0.512 17.31013 C ? A ? 5 CD2 1
   ATOM 91 H A LEU A 12 ? 14.57891 -3.63001 -10.37938 0.512 20.23866 H ? A ? 5 H 1
   ATOM 92 HA A LEU A 12 ? 17.10121 -4.18034 -9.88611 0.512 23.72936 H ? A ? 5 HA 1
   ATOM 93 HB2 A LEU A 12 ? 15.73444 -3.15984 -12.07946 0.512 26.22816 H ? A ? 5 HB2 1
   ATOM 94 HB3 A LEU A 12 ? 17.30245 -2.90483 -12.03794 0.512 26.22816 H ? A ? 5 HB3 1
   ATOM 95 HG A LEU A 12 ? 16.14087 -5.45584 -12.26173 0.512 24.79316 H ? A ? 5 HG 1
   ATOM 96 HD11 A LEU A 12 ? 16.79482 -5.41057 -14.48968 0.512 24.69073 H ? A ? 5 HD11 1
   ATOM 97 HD12 A LEU A 12 ? 15.86334 -4.15180 -14.22260 0.512 24.69073 H ? A ? 5 HD12 1
   ATOM 98 HD13 A LEU A 12 ? 17.43990 -3.97174 -14.29699 0.512 24.69073 H ? A ? 5 HD13 1
   ATOM 99 HD21 A LEU A 12 ? 18.32984 -6.16101 -12.71844 0.512 20.76076 H ? A ? 5 HD21 1
   ATOM 100 HD22 A LEU A 12 ? 18.84087 -4.72421 -12.27351 0.512 20.76076 H ? A ? 5 HD22 1
   ATOM 101 HD23 A LEU A 12 ? 18.13234 -5.67713 -11.21832 0.512 20.76076 H ? A ? 5 HD23 1
   ATOM 102 N B LEU A 12 ? 14.95782 -3.81229 -9.78505 0.488 17.73093 N ? A ? 5 N 1
   ATOM 103 CA B LEU A 12 ? 16.24844 -3.61634 -10.43350 0.488 19.24001 C ? A ? 5 CA 1
   ATOM 104 C B LEU A 12 ? 16.97692 -2.39818 -9.87496 0.488 19.30276 C ? A ? 5 C 1
   ATOM 105 O B LEU A 12 ? 18.16684 -2.46445 -9.55392 0.488 22.70066 O ? A ? 5 O 1
   ATOM 106 CB B LEU A 12 ? 16.03842 -3.46062 -11.93959 0.488 20.35996 C ? A ? 5 CB 1
   ATOM 107 CG B LEU A 12 ? 16.90346 -4.25822 -12.91351 0.488 21.22246 C ? A ? 5 CG 1
   ATOM 108 CD1 B LEU A 12 ? 16.68477 -3.69979 -14.33220 0.488 17.37951 C ? A ? 5 CD1 1
   ATOM 109 CD2 B LEU A 12 ? 18.35511 -4.24576 -12.53455 0.488 22.36717 C ? A ? 5 CD2 1
   ATOM 110 H B LEU A 12 ? 14.28407 -3.71758 -10.31107 0.488 21.26573 H ? A ? 5 H 1
   ATOM 111 HA B LEU A 12 ? 16.80246 -4.39539 -10.26904 0.488 23.07662 H ? A ? 5 HA 1
   ATOM 112 HB2 B LEU A 12 ? 15.11975 -3.70803 -12.12864 0.488 24.42056 H ? A ? 5 HB2 1
   ATOM 113 HB3 B LEU A 12 ? 16.18108 -2.52552 -12.15438 0.488 24.42056 H ? A ? 5 HB3 1
   ATOM 114 HG B LEU A 12 ? 16.64019 -5.19146 -12.88818 0.488 25.45556 H ? A ? 5 HG 1
   ATOM 115 HD11 B LEU A 12 ? 17.40039 -4.01150 -14.90807 0.488 20.84402 H ? A ? 5 HD11 1
   ATOM 116 HD12 B LEU A 12 ? 15.83024 -4.01384 -14.66695 0.488 20.84402 H ? A ? 5 HD12 1
   ATOM 117 HD13 B LEU A 12 ? 16.68916 -2.73054 -14.29422 0.488 20.84402 H ? A ? 5 HD13 1
   ATOM 118 HD21 B LEU A 12 ? 18.87045 -4.65921 -13.24475 0.488 26.82921 H ? A ? 5 HD21 1
   ATOM 119 HD22 B LEU A 12 ? 18.64109 -3.32730 -12.40994 0.488 26.82921 H ? A ? 5 HD22 1
   ATOM 120 HD23 B LEU A 12 ? 18.47042 -4.74292 -11.70966 0.488 26.82921 H ? A ? 5 HD23 1
   ATOM 121 N A LEU A 13 ? 16.25225 -1.13207 -9.55699 0.512 19.73538 N ? A ? 6 N 1
   ATOM 122 CA A LEU A 13 ? 16.69857 0.19644 -9.16575 0.512 22.10622 C ? A ? 6 CA 1
   ATOM 123 C A LEU A 13 ? 16.56842 0.44964 -7.67028 0.512 19.20650 C ? A ? 6 C 1
   ATOM 124 O A LEU A 13 ? 16.76974 1.58034 -7.22323 0.512 17.03963 O ? A ? 6 O 1
   ATOM 125 CB A LEU A 13 ? 15.90925 1.25215 -9.94833 0.512 21.02702 C ? A ? 6 CB 1
   ATOM 126 CG A LEU A 13 ? 16.64301 1.97607 -11.07795 0.512 22.78571 C ? A ? 6 CG 1
   ATOM 127 CD1 A LEU A 13 ? 17.68111 1.10145 -11.75298 0.512 21.12689 C ? A ? 6 CD1 1
   ATOM 128 CD2 A LEU A 13 ? 15.62875 2.48139 -12.10904 0.512 23.29379 C ? A ? 6 CD2 1
   ATOM 129 H A LEU A 13 ? 15.39980 -1.19778 -9.64976 0.512 23.67106 H ? A ? 6 H 1
   ATOM 130 HA A LEU A 13 ? 17.63763 0.28720 -9.39120 0.512 26.51607 H ? A ? 6 HA 1
   ATOM 131 HB2 A LEU A 13 ? 15.14009 0.81492 -10.34598 0.512 25.22104 H ? A ? 6 HB2 1
   ATOM 132 HB3 A LEU A 13 ? 15.61695 1.93150 -9.32067 0.512 25.22104 H ? A ? 6 HB3 1
   ATOM 133 HG A LEU A 13 ? 17.12126 2.72695 -10.69278 0.512 27.33146 H ? A ? 6 HG 1
   ATOM 134 HD11 A LEU A 13 ? 17.87245 1.46071 -12.63345 0.512 25.34087 H ? A ? 6 HD11 1
   ATOM 135 HD12 A LEU A 13 ? 18.48825 1.09689 -11.21502 0.512 25.34087 H ? A ? 6 HD12 1
   ATOM 136 HD13 A LEU A 13 ? 17.33137 0.20018 -11.83231 0.512 25.34087 H ? A ? 6 HD13 1
   ATOM 137 HD21 A LEU A 13 ? 16.09822 2.98109 -12.79519 0.512 27.94116 H ? A ? 6 HD21 1
   ATOM 138 HD22 A LEU A 13 ? 15.17567 1.72076 -12.50537 0.512 27.94116 H ? A ? 6 HD22 1
   ATOM 139 HD23 A LEU A 13 ? 14.98516 3.05479 -11.66418 0.512 27.94116 H ? A ? 6 HD23 1
   ATOM 140 N B LEU A 13 ? 16.28029 -1.27425 -9.75592 0.488 19.83588 N ? A ? 6 N 1
   ATOM 141 CA B LEU A 13 ? 16.89545 -0.01651 -9.35788 0.488 20.48647 C ? A ? 6 CA 1
   ATOM 142 C B LEU A 13 ? 16.95636 0.17194 -7.84683 0.488 21.15665 C ? A ? 6 C 1
   ATOM 143 O B LEU A 13 ? 17.47422 1.19315 -7.38301 0.488 18.49719 O ? A ? 6 O 1
   ATOM 144 CB B LEU A 13 ? 16.12302 1.14916 -9.98259 0.488 21.27091 C ? A ? 6 CB 1
   ATOM 145 CG B LEU A 13 ? 16.00758 1.12703 -11.50545 0.488 17.74299 C ? A ? 6 CG 1
   ATOM 146 CD1 B LEU A 13 ? 14.93648 2.08289 -11.97976 0.488 23.20677 C ? A ? 6 CD1 1
   ATOM 147 CD2 B LEU A 13 ? 17.35537 1.49001 -12.10418 0.488 22.68735 C ? A ? 6 CD2 1
   ATOM 148 H B LEU A 13 ? 15.43507 -1.21455 -9.90305 0.488 23.79167 H ? A ? 6 H 1
   ATOM 149 HA B LEU A 13 ? 17.80653 0.00154 -9.69030 0.488 24.57238 H ? A ? 6 HA 1
   ATOM 150 HB2 B LEU A 13 ? 15.22143 1.14227 -9.62483 0.488 25.51370 H ? A ? 6 HB2 1
   ATOM 151 HB3 B LEU A 13 ? 16.57023 1.97478 -9.73917 0.488 25.51370 H ? A ? 6 HB3 1
   ATOM 152 HG B LEU A 13 ? 15.75208 0.24051 -11.80495 0.488 21.28020 H ? A ? 6 HG 1
   ATOM 153 HD11 B LEU A 13 ? 14.88950 2.04929 -12.94804 0.488 27.83673 H ? A ? 6 HD11 1
   ATOM 154 HD12 B LEU A 13 ? 14.08510 1.81787 -11.59789 0.488 27.83673 H ? A ? 6 HD12 1
   ATOM 155 HD13 B LEU A 13 ? 15.16366 2.98047 -11.69056 0.488 27.83673 H ? A ? 6 HD13 1
   ATOM 156 HD21 B LEU A 13 ? 17.27271 1.52522 -13.07001 0.488 27.21342 H ? A ? 6 HD21 1
   ATOM 157 HD22 B LEU A 13 ? 17.62919 2.35609 -11.76384 0.488 27.21342 H ? A ? 6 HD22 1
   ATOM 158 HD23 B LEU A 13 ? 18.00495 0.81515 -11.85217 0.488 27.21342 H ? A ? 6 HD23 1
   ATOM 159 N A GLY A 14 ? 16.24206 -0.57093 -6.89216 0.512 17.68932 N ? A ? 7 N 1
   ATOM 160 CA A GLY A 14 ? 16.15088 -0.42877 -5.45281 0.512 16.61614 C ? A ? 7 CA 1
   ATOM 161 C A GLY A 14 ? 15.18361 0.64625 -5.01446 0.512 18.24826 C ? A ? 7 C 1
   ATOM 162 O A GLY A 14 ? 15.54157 1.51000 -4.20576 0.512 17.24467 O ? A ? 7 O 1
   ATOM 163 H A GLY A 14 ? 16.06729 -1.36303 -7.17787 0.512 21.21579 H ? A ? 7 H 1
   ATOM 164 HA2 A GLY A 14 ? 15.85955 -1.27075 -5.06928 0.512 19.92798 H ? A ? 7 HA2 1
   ATOM 165 HA3 A GLY A 14 ? 17.02709 -0.20757 -5.10033 0.512 19.92798 H ? A ? 7 HA3 1
   ATOM 166 N B GLY A 14 ? 16.44271 -0.77353 -7.07182 0.488 18.37860 N ? A ? 7 N 1
   ATOM 167 CA B GLY A 14 ? 16.44750 -0.61694 -5.63140 0.488 17.29973 C ? A ? 7 CA 1
   ATOM 168 C B GLY A 14 ? 15.54980 0.48908 -5.13773 0.488 18.15120 C ? A ? 7 C 1
   ATOM 169 O B GLY A 14 ? 15.82284 1.06925 -4.08120 0.488 15.44862 O ? A ? 7 O 1
   ATOM 170 H B GLY A 14 ? 16.09029 -1.50534 -7.35439 0.488 22.04293 H ? A ? 7 H 1
   ATOM 171 HA2 B GLY A 14 ? 16.15424 -1.44658 -5.22325 0.488 20.74828 H ? A ? 7 HA2 1
   ATOM 172 HA3 B GLY A 14 ? 17.35170 -0.42322 -5.33848 0.488 20.74828 H ? A ? 7 HA3 1
   ATOM 173 N A ASP A 15 ? 13.95723 0.61077 -5.54337 0.512 16.87171 N ? A ? 8 N 1
   ATOM 174 CA A ASP A 15 ? 12.92683 1.56004 -5.14381 0.512 16.62677 C ? A ? 8 CA 1
   ATOM 175 C A ASP A 15 ? 11.57075 0.88470 -5.00941 0.512 13.53951 C ? A ? 8 C 1
   ATOM 176 O A ASP A 15 ? 10.53194 1.52731 -5.19074 0.512 19.49832 O ? A ? 8 O 1
   ATOM 177 CB A ASP A 15 ? 12.84168 2.74445 -6.11747 0.512 15.28741 C ? A ? 8 CB 1
   ATOM 178 CG A ASP A 15 ? 12.42452 2.34807 -7.53629 0.512 17.82037 C ? A ? 8 CG 1
   ATOM 179 OD1 A ASP A 15 ? 12.10308 1.17240 -7.82162 0.512 19.48783 O ? A ? 8 OD1 1
   ATOM 180 OD2 A ASP A 15 ? 12.42208 3.25172 -8.38839 0.512 15.28308 O ? A ? 8 OD2 1
   ATOM 181 H A ASP A 15 ? 13.70092 0.04335 -6.13663 0.512 20.23466 H ? A ? 8 H 1
   ATOM 182 HA A ASP A 15 ? 13.16425 1.91677 -4.27360 0.512 19.94074 H ? A ? 8 HA 1
   ATOM 183 HB2 A ASP A 15 ? 12.18717 3.37731 -5.78279 0.512 18.33350 H ? A ? 8 HB2 1
   ATOM 184 HB3 A ASP A 15 ? 13.71328 3.16656 -6.17263 0.512 18.33350 H ? A ? 8 HB3 1
   ATOM 185 N B ASP A 15 ? 14.49257 0.81460 -5.88870 0.488 16.77580 N ? A ? 8 N 1
   ATOM 186 CA B ASP A 15 ? 13.50207 1.80687 -5.48882 0.488 16.25268 C ? A ? 8 CA 1
   ATOM 187 C B ASP A 15 ? 12.13985 1.18695 -5.21706 0.488 14.39486 C ? A ? 8 C 1
   ATOM 188 O B ASP A 15 ? 11.13708 1.90346 -5.15331 0.488 15.74775 O ? A ? 8 O 1
   ATOM 189 CB B ASP A 15 ? 13.38188 2.91523 -6.53754 0.488 18.04199 C ? A ? 8 CB 1
   ATOM 190 CG B ASP A 15 ? 12.93097 2.41596 -7.91633 0.488 17.55813 C ? A ? 8 CG 1
   ATOM 191 OD1 B ASP A 15 ? 12.44572 1.27628 -8.08022 0.488 19.18074 O ? A ? 8 OD1 1
   ATOM 192 OD2 B ASP A 15 ? 13.06982 3.20687 -8.86313 0.488 21.32787 O ? A ? 8 OD2 1
   ATOM 193 H B ASP A 15 ? 14.32687 0.46152 -6.65517 0.488 20.11957 H ? A ? 8 H 1
   ATOM 194 HA B ASP A 15 ? 13.80954 2.21795 -4.66580 0.488 19.49182 H ? A ? 8 HA 1
   ATOM 195 HB2 B ASP A 15 ? 12.73066 3.56558 -6.23117 0.488 21.63899 H ? A ? 8 HB2 1
   ATOM 196 HB3 B ASP A 15 ? 14.24804 3.33841 -6.64515 0.488 21.63899 H ? A ? 8 HB3 1
   ATOM 197 N A GLY A 16 ? 11.55695 -0.39815 -4.66924 0.512 13.58486 N ? A ? 9 N 1
   ATOM 198 CA A GLY A 16 ? 10.30893 -1.08906 -4.43808 0.512 17.88700 C ? A ? 9 CA 1
   ATOM 199 C A GLY A 16 ? 9.52932 -1.43631 -5.68206 0.512 17.44912 C ? A ? 9 C 1
   ATOM 200 O A GLY A 16 ? 8.34671 -1.76709 -5.57937 0.512 16.67622 O ? A ? 9 O 1
   ATOM 201 H A GLY A 16 ? 12.25795 -0.88579 -4.56722 0.512 16.29044 H ? A ? 9 H 1
   ATOM 202 HA2 A GLY A 16 ? 10.49554 -1.91612 -3.96685 0.512 21.45301 H ? A ? 9 HA2 1
   ATOM 203 HA3 A GLY A 16 ? 9.74364 -0.52976 -3.88263 0.512 21.45301 H ? A ? 9 HA3 1
   ATOM 204 N B GLY A 16 ? 12.08233 -0.12770 -5.05732 0.488 15.66229 N ? A ? 9 N 1
   ATOM 205 CA B GLY A 16 ? 10.87714 -0.77282 -4.58069 0.488 14.88734 C ? A ? 9 CA 1
   ATOM 206 C B GLY A 16 ? 9.86959 -1.13367 -5.64412 0.488 16.90814 C ? A ? 9 C 1
   ATOM 207 O B GLY A 16 ? 8.66999 -1.17364 -5.35067 0.488 16.30825 O ? A ? 9 O 1
   ATOM 208 H B GLY A 16 ? 12.73180 -0.66761 -5.21946 0.488 18.78335 H ? A ? 9 H 1
   ATOM 209 HA2 B GLY A 16 ? 11.12604 -1.59110 -4.12313 0.488 17.85342 H ? A ? 9 HA2 1
   ATOM 210 HA3 B GLY A 16 ? 10.43865 -0.17963 -3.95081 0.488 17.85342 H ? A ? 9 HA3 1
   ATOM 211 N A ARG A 17 ? 10.15920 -1.40736 -6.85824 0.512 16.97080 N ? A ? 10 N 1
   ATOM 212 CA A ARG A 17 ? 9.46491 -1.62371 -8.12845 0.512 14.59056 C ? A ? 10 CA 1
   ATOM 213 C A ARG A 17 ? 10.01940 -2.84817 -8.84606 0.512 14.70743 C ? A ? 10 C 1
   ATOM 214 O A ARG A 17 ? 10.93442 -2.73051 -9.67695 0.512 16.49406 O ? A ? 10 O 1
   ATOM 215 CB A ARG A 17 ? 9.57237 -0.39157 -9.01955 0.512 14.36639 C ? A ? 10 CB 1
   ATOM 216 CG A ARG A 17 ? 8.91685 0.86199 -8.46502 0.512 15.15732 C ? A ? 10 CG 1
   ATOM 217 CD A ARG A 17 ? 8.80726 1.98250 -9.51296 0.512 18.65095 C ? A ? 10 CD 1
   ATOM 218 NE A ARG A 17 ? 10.10552 2.50946 -9.91099 0.512 16.65469 N ? A ? 10 NE 1
   ATOM 219 CZ A ARG A 17 ? 10.50007 2.66878 -11.16628 0.512 15.14065 C ? A ? 10 CZ 1
   ATOM 220 NH1 A ARG A 17 ? 9.70220 2.38895 -12.18429 0.512 12.98421 N ? A ? 10 NH1 1
   ATOM 221 NH2 A ARG A 17 ? 11.72913 3.11331 -11.40888 0.512 15.86652 N ? A ? 10 NH2 1
   ATOM 222 H A ARG A 17 ? 11.00223 -1.26180 -6.94605 0.512 20.35357 H ? A ? 10 H 1
   ATOM 223 HA A ARG A 17 ? 8.53358 -1.80662 -7.92830 0.512 17.49728 H ? A ? 10 HA 1
   ATOM 224 HB2 A ARG A 17 ? 10.51188 -0.19238 -9.15573 0.512 17.22827 H ? A ? 10 HB2 1
   ATOM 225 HB3 A ARG A 17 ? 9.14865 -0.58958 -9.86934 0.512 17.22827 H ? A ? 10 HB3 1
   ATOM 226 HG2 A ARG A 17 ? 8.02115 0.64459 -8.16276 0.512 18.17740 H ? A ? 10 HG2 1
   ATOM 227 HG3 A ARG A 17 ? 9.44564 1.19504 -7.72316 0.512 18.17740 H ? A ? 10 HG3 1
   ATOM 228 HD2 A ARG A 17 ? 8.36970 1.63323 -10.30508 0.512 22.36975 H ? A ? 10 HD2 1
   ATOM 229 HD3 A ARG A 17 ? 8.28801 2.71302 -9.14197 0.512 22.36975 H ? A ? 10 HD3 1
   ATOM 230 HE A ARG A 17 ? 10.65451 2.73288 -9.28786 0.512 19.97423 H ? A ? 10 HE 1
   ATOM 231 HH11 A ARG A 17 ? 8.90669 2.09614 -12.03928 0.512 15.56966 H ? A ? 10 HH11 1
   ATOM 232 HH12 A ARG A 17 ? 9.97920 2.49991 -12.99086 0.512 15.56966 H ? A ? 10 HH12 1
   ATOM 233 HH21 A ARG A 17 ? 12.25794 3.29387 -10.75515 0.512 19.02844 H ? A ? 10 HH21 1
   ATOM 234 HH22 A ARG A 17 ? 11.99548 3.22034 -12.21957 0.512 19.02844 H ? A ? 10 HH22 1
   ATOM 235 N B ARG A 17 ? 10.31360 -1.44742 -6.86120 0.488 16.92117 N ? A ? 10 N 1
   ATOM 236 CA B ARG A 17 ? 9.39926 -1.72804 -7.96692 0.488 14.72341 C ? A ? 10 CA 1
   ATOM 237 C B ARG A 17 ? 9.87730 -2.93626 -8.76013 0.488 14.68046 C ? A ? 10 C 1
   ATOM 238 O B ARG A 17 ? 10.66162 -2.81071 -9.70653 0.488 16.01210 O ? A ? 10 O 1
   ATOM 239 CB B ARG A 17 ? 9.26034 -0.51151 -8.87649 0.488 14.26379 C ? A ? 10 CB 1
   ATOM 240 CG B ARG A 17 ? 8.36827 0.60454 -8.33966 0.488 16.39346 C ? A ? 10 CG 1
   ATOM 241 CD B ARG A 17 ? 8.29845 1.74801 -9.35177 0.488 21.83911 C ? A ? 10 CD 1
   ATOM 242 NE B ARG A 17 ? 9.63997 2.21073 -9.67487 0.488 14.97270 N ? A ? 10 NE 1
   ATOM 243 CZ B ARG A 17 ? 10.00227 2.73711 -10.83629 0.488 15.99865 C ? A ? 10 CZ 1
   ATOM 244 NH1 B ARG A 17 ? 9.14768 2.87020 -11.83448 0.488 15.42699 N ? A ? 10 NH1 1
   ATOM 245 NH2 B ARG A 17 ? 11.25800 3.13000 -11.00330 0.488 15.44059 N ? A ? 10 NH2 1
   ATOM 246 H B ARG A 17 ? 11.14538 -1.50433 -7.07214 0.488 20.29402 H ? A ? 10 H 1
   ATOM 247 HA B ARG A 17 ? 8.53279 -1.95517 -7.59470 0.488 17.65670 H ? A ? 10 HA 1
   ATOM 248 HB2 B ARG A 17 ? 10.14237 -0.13399 -9.01936 0.488 17.10516 H ? A ? 10 HB2 1
   ATOM 249 HB3 B ARG A 17 ? 8.88326 -0.80270 -9.72144 0.488 17.10516 H ? A ? 10 HB3 1
   ATOM 250 HG2 B ARG A 17 ? 7.47197 0.26450 -8.19161 0.488 19.66076 H ? A ? 10 HG2 1
   ATOM 251 HG3 B ARG A 17 ? 8.73505 0.94577 -7.50904 0.488 19.66076 H ? A ? 10 HG3 1
   ATOM 252 HD2 B ARG A 17 ? 7.87170 1.43806 -10.16584 0.488 26.19554 H ? A ? 10 HD2 1
   ATOM 253 HD3 B ARG A 17 ? 7.79653 2.48758 -8.97492 0.488 26.19554 H ? A ? 10 HD3 1
   ATOM 254 HE B ARG A 17 ? 10.24319 2.13711 -9.06634 0.488 17.95585 H ? A ? 10 HE 1
   ATOM 255 HH11 B ARG A 17 ? 8.33271 2.61231 -11.74009 0.488 18.50100 H ? A ? 10 HH11 1
   ATOM 256 HH12 B ARG A 17 ? 9.40620 3.21475 -12.57882 0.488 18.50100 H ? A ? 10 HH12 1
   ATOM 257 HH21 B ARG A 17 ? 11.82498 3.04176 -10.36272 0.488 18.51732 H ? A ? 10 HH21 1
   ATOM 258 HH22 B ARG A 17 ? 11.50525 3.47300 -11.75218 0.488 18.51732 H ? A ? 10 HH22 1
   ATOM 259 N A PRO A 18 ? 9.47752 -4.04202 -8.58786 0.512 17.82743 N ? A ? 11 N 1
   ATOM 260 CA A PRO A 18 ? 9.96130 -5.22828 -9.31403 0.512 16.35747 C ? A ? 11 CA 1
   ATOM 261 C A PRO A 18 ? 9.76728 -5.13064 -10.81429 0.512 14.95175 C ? A ? 11 C 1
   ATOM 262 O A PRO A 18 ? 10.47343 -5.81429 -11.56527 0.512 14.59307 O ? A ? 11 O 1
   ATOM 263 CB A PRO A 18 ? 9.12985 -6.37735 -8.71775 0.512 16.69079 C ? A ? 11 CB 1
   ATOM 264 CG A PRO A 18 ? 8.62385 -5.85620 -7.40000 0.512 14.95325 C ? A ? 11 CG 1
   ATOM 265 CD A PRO A 18 ? 8.45663 -4.37695 -7.58308 0.512 18.05852 C ? A ? 11 CD 1
   ATOM 266 HA A PRO A 18 ? 10.89881 -5.37990 -9.11657 0.512 19.61757 H ? A ? 11 HA 1
   ATOM 267 HB2 A PRO A 18 ? 8.39318 -6.59294 -9.31084 0.512 20.01756 H ? A ? 11 HB2 1
   ATOM 268 HB3 A PRO A 18 ? 9.69140 -7.15772 -8.58898 0.512 20.01756 H ? A ? 11 HB3 1
   ATOM 269 HG2 A PRO A 18 ? 7.77496 -6.27432 -7.18676 0.512 17.93251 H ? A ? 11 HG2 1
   ATOM 270 HG3 A PRO A 18 ? 9.27120 -6.04528 -6.70281 0.512 17.93251 H ? A ? 11 HG3 1
   ATOM 271 HD2 A PRO A 18 ? 7.56799 -4.16810 -7.91112 0.512 21.65884 H ? A ? 11 HD2 1
   ATOM 272 HD3 A PRO A 18 ? 8.62275 -3.90539 -6.75186 0.512 21.65884 H ? A ? 11 HD3 1
   ATOM 273 N B PRO A 18 ? 9.40062 -4.13619 -8.41346 0.488 17.86038 N ? A ? 11 N 1
   ATOM 274 CA B PRO A 18 ? 9.84369 -5.33646 -9.14325 0.488 16.63966 C ? A ? 11 CA 1
   ATOM 275 C B PRO A 18 ? 9.54516 -5.29653 -10.63568 0.488 15.14489 C ? A ? 11 C 1
   ATOM 276 O B PRO A 18 ? 10.23623 -5.97360 -11.41205 0.488 14.94801 O ? A ? 11 O 1
   ATOM 277 CB B PRO A 18 ? 9.07838 -6.46903 -8.44942 0.488 16.56169 C ? A ? 11 CB 1
   ATOM 278 CG B PRO A 18 ? 8.86094 -5.96044 -7.04481 0.488 14.91655 C ? A ? 11 CG 1
   ATOM 279 CD B PRO A 18 ? 8.66234 -4.47252 -7.18264 0.488 17.14605 C ? A ? 11 CD 1
   ATOM 280 HA B PRO A 18 ? 10.79704 -5.46034 -9.01415 0.488 19.95620 H ? A ? 11 HA 1
   ATOM 281 HB2 B PRO A 18 ? 8.23374 -6.62583 -8.89986 0.488 19.86264 H ? A ? 11 HB2 1
   ATOM 282 HB3 B PRO A 18 ? 9.61020 -7.28024 -8.44983 0.488 19.86264 H ? A ? 11 HB3 1
   ATOM 283 HG2 B PRO A 18 ? 8.07454 -6.37942 -6.66149 0.488 17.88847 H ? A ? 11 HG2 1
   ATOM 284 HG3 B PRO A 18 ? 9.63957 -6.15559 -6.50026 0.488 17.88847 H ? A ? 11 HG3 1
   ATOM 285 HD2 B PRO A 18 ? 7.72096 -4.25842 -7.27683 0.488 20.56387 H ? A ? 11 HD2 1
   ATOM 286 HD3 B PRO A 18 ? 9.03445 -4.00367 -6.41935 0.488 20.56387 H ? A ? 11 HD3 1
   ATOM 287 N A GLU A 19 ? 8.83144 -4.30865 -11.27629 0.512 17.31021 N ? A ? 12 N 1
   ATOM 288 CA A GLU A 19 ? 8.49591 -4.27044 -12.69273 0.512 15.19222 C ? A ? 12 CA 1
   ATOM 289 C A GLU A 19 ? 9.57824 -3.61242 -13.54783 0.512 16.85832 C ? A ? 12 C 1
   ATOM 290 O A GLU A 19 ? 9.51560 -3.72525 -14.77534 0.512 14.24366 O ? A ? 12 O 1
   ATOM 291 CB A GLU A 19 ? 7.15483 -3.55325 -12.89526 0.512 13.95494 C ? A ? 12 CB 1
   ATOM 292 CG A GLU A 19 ? 7.18371 -2.05539 -12.60194 0.512 15.69322 C ? A ? 12 CG 1
   ATOM 293 CD A GLU A 19 ? 6.78679 -1.69086 -11.17558 0.512 17.56291 C ? A ? 12 CD 1
   ATOM 294 OE1 A GLU A 19 ? 6.77997 -2.57589 -10.29664 0.512 15.56250 O ? A ? 12 OE1 1
   ATOM 295 OE2 A GLU A 19 ? 6.47310 -0.50136 -10.93443 0.512 18.02545 O ? A ? 12 OE2 1
   ATOM 296 H A GLU A 19 ? 8.37704 -3.76384 -10.79018 0.512 20.76085 H ? A ? 12 H 1
   ATOM 297 HA A GLU A 19 ? 8.39449 -5.18174 -13.00920 0.512 18.21927 H ? A ? 12 HA 1
   ATOM 298 HB2 A GLU A 19 ? 6.88176 -3.66506 -13.81929 0.512 16.73453 H ? A ? 12 HB2 1
   ATOM 299 HB3 A GLU A 19 ? 6.49832 -3.95430 -12.30446 0.512 16.73453 H ? A ? 12 HB3 1
   ATOM 300 HG2 A GLU A 19 ? 8.08456 -1.72728 -12.74932 0.512 18.82047 H ? A ? 12 HG2 1
   ATOM 301 HG3 A GLU A 19 ? 6.56584 -1.60934 -13.20208 0.512 18.82047 H ? A ? 12 HG3 1
   ATOM 302 N B GLU A 19 ? 8.53292 -4.55288 -11.06261 0.488 16.63446 N ? A ? 12 N 1
   ATOM 303 CA B GLU A 19 ? 8.19548 -4.51889 -12.47770 0.488 15.07308 C ? A ? 12 CA 1
   ATOM 304 C B GLU A 19 ? 9.25162 -3.80385 -13.31941 0.488 16.16029 C ? A ? 12 C 1
   ATOM 305 O B GLU A 19 ? 9.16206 -3.84419 -14.55314 0.488 14.60318 O ? A ? 12 O 1
   ATOM 306 CB B GLU A 19 ? 6.82024 -3.86625 -12.68388 0.488 13.73501 C ? A ? 12 CB 1
   ATOM 307 CG B GLU A 19 ? 6.79793 -2.34084 -12.60348 0.488 14.72558 C ? A ? 12 CG 1
   ATOM 308 CD B GLU A 19 ? 6.66261 -1.78328 -11.18667 0.488 17.59762 C ? A ? 12 CD 1
   ATOM 309 OE1 B GLU A 19 ? 6.72026 -2.55723 -10.21159 0.488 15.55199 O ? A ? 12 OE1 1
   ATOM 310 OE2 B GLU A 19 ? 6.48854 -0.54928 -11.04823 0.488 18.02759 O ? A ? 12 OE2 1
   ATOM 311 H B GLU A 19 ? 8.03313 -4.06580 -10.56006 0.488 19.94996 H ? A ? 12 H 1
   ATOM 312 HA B GLU A 19 ? 8.13229 -5.43106 -12.80152 0.488 18.07630 H ? A ? 12 HA 1
   ATOM 313 HB2 B GLU A 19 ? 6.49377 -4.11386 -13.56309 0.488 16.47062 H ? A ? 12 HB2 1
   ATOM 314 HB3 B GLU A 19 ? 6.21848 -4.20026 -12.00035 0.488 16.47062 H ? A ? 12 HB3 1
   ATOM 315 HG2 B GLU A 19 ? 7.62653 -1.99923 -12.97446 0.488 17.65930 H ? A ? 12 HG2 1
   ATOM 316 HG3 B GLU A 19 ? 6.04409 -2.01473 -13.11949 0.488 17.65930 H ? A ? 12 HG3 1
   ATOM 317 N A THR A 20 ? 10.56785 -2.93965 -12.95220 0.512 13.61982 N ? A ? 13 N 1
   ATOM 318 CA A THR A 20 ? 11.59707 -2.31503 -13.77604 0.512 16.32846 C ? A ? 13 CA 1
   ATOM 319 C A THR A 20 ? 12.48808 -3.34085 -14.46603 0.512 15.13490 C ? A ? 13 C 1
   ATOM 320 O A THR A 20 ? 13.20634 -2.98782 -15.40835 0.512 14.49501 O ? A ? 13 O 1
   ATOM 321 CB A THR A 20 ? 12.45346 -1.35730 -12.94206 0.512 12.27962 C ? A ? 13 CB 1
   ATOM 322 OG1 A THR A 20 ? 13.07324 -2.07445 -11.86634 0.512 13.75312 O ? A ? 13 OG1 1
   ATOM 323 CG2 A THR A 20 ? 11.58555 -0.21120 -12.39310 0.512 12.41287 C ? A ? 13 CG2 1
   ATOM 324 H A THR A 20 ? 10.65996 -2.83577 -12.10348 0.512 16.33240 H ? A ? 13 H 1
   ATOM 325 HA A THR A 20 ? 11.15702 -1.78904 -14.46203 0.512 19.58276 H ? A ? 13 HA 1
   ATOM 326 HB A THR A 20 ? 13.14935 -0.96773 -13.49420 0.512 14.72415 H ? A ? 13 HB 1
   ATOM 327 HG1 A THR A 20 ? 12.48604 -2.42882 -11.38135 0.512 16.49236 H ? A ? 13 HG1 1
   ATOM 328 HG21 A THR A 20 ? 12.13444 0.40676 -11.88543 0.512 14.88405 H ? A ? 13 HG21 1
   ATOM 329 HG22 A THR A 20 ? 11.16697 0.26797 -13.12528 0.512 14.88405 H ? A ? 13 HG22 1
   ATOM 330 HG23 A THR A 20 ? 10.89390 -0.56709 -11.81357 0.512 14.88405 H ? A ? 13 HG23 1
   ATOM 331 N B THR A 20 ? 10.24656 -3.15186 -12.70637 0.488 13.90299 N ? A ? 13 N 1
   ATOM 332 CA B THR A 20 ? 11.24583 -2.46361 -13.51932 0.488 15.07883 C ? A ? 13 CA 1
   ATOM 333 C B THR A 20 ? 12.03938 -3.43907 -14.37464 0.488 15.06372 C ? A ? 13 C 1
   ATOM 334 O B THR A 20 ? 12.45921 -3.08661 -15.48079 0.488 12.81557 O ? A ? 13 O 1
   ATOM 335 CB B THR A 20 ? 12.20432 -1.63186 -12.65570 0.488 13.64957 C ? A ? 13 CB 1
   ATOM 336 OG1 B THR A 20 ? 12.80764 -2.45278 -11.64557 0.488 13.58895 O ? A ? 13 OG1 1
   ATOM 337 CG2 B THR A 20 ? 11.46679 -0.44224 -12.01806 0.488 14.48899 C ? A ? 13 CG2 1
   ATOM 338 H B THR A 20 ? 10.35878 -3.09660 -11.85551 0.488 16.67220 H ? A ? 13 H 1
   ATOM 339 HA B THR A 20 ? 10.77342 -1.84714 -14.10043 0.488 18.08321 H ? A ? 13 HA 1
   ATOM 340 HB B THR A 20 ? 12.91163 -1.27447 -13.21506 0.488 16.36809 H ? A ? 13 HB 1
   ATOM 341 HG1 B THR A 20 ? 12.23698 -2.97874 -11.32413 0.488 16.29535 H ? A ? 13 HG1 1
   ATOM 342 HG21 B THR A 20 ? 12.07687 0.06663 -11.46150 0.488 17.37539 H ? A ? 13 HG21 1
   ATOM 343 HG22 B THR A 20 ? 11.11322 0.13838 -12.70999 0.488 17.37539 H ? A ? 13 HG22 1
   ATOM 344 HG23 B THR A 20 ? 10.73302 -0.76193 -11.47007 0.488 17.37539 H ? A ? 13 HG23 1
   ATOM 345 N A LEU A 21 ? 12.47092 -4.59478 -14.01358 0.512 12.76251 N ? A ? 14 N 1
   ATOM 346 CA A LEU A 21 ? 13.11119 -5.65152 -14.78451 0.512 11.19980 C ? A ? 14 CA 1
   ATOM 347 C A LEU A 21 ? 12.48205 -5.76475 -16.16844 0.512 15.24018 C ? A ? 14 C 1
   ATOM 348 O A LEU A 21 ? 13.18707 -5.84494 -17.18367 0.512 14.97486 O ? A ? 14 O 1
   ATOM 349 CB A LEU A 21 ? 13.00341 -6.97746 -14.02608 0.512 13.40623 C ? A ? 14 CB 1
   ATOM 350 CG A LEU A 21 ? 13.73458 -8.15516 -14.66772 0.512 16.52016 C ? A ? 14 CG 1
   ATOM 351 CD1 A LEU A 21 ? 15.21646 -7.83338 -14.77833 0.512 19.74500 C ? A ? 14 CD1 1
   ATOM 352 CD2 A LEU A 21 ? 13.51064 -9.41799 -13.87120 0.512 19.88626 C ? A ? 14 CD2 1
   ATOM 353 H A LEU A 21 ? 12.10326 -4.85203 -13.27993 0.512 15.30362 H ? A ? 14 H 1
   ATOM 354 HA A LEU A 21 ? 14.05257 -5.44703 -14.89800 0.512 13.42836 H ? A ? 14 HA 1
   ATOM 355 HB2 A LEU A 21 ? 13.37526 -6.85304 -13.13887 0.512 16.07608 H ? A ? 14 HB2 1
   ATOM 356 HB3 A LEU A 21 ? 12.06576 -7.21751 -13.96215 0.512 16.07608 H ? A ? 14 HB3 1
   ATOM 357 HG A LEU A 21 ? 13.38684 -8.31142 -15.55966 0.512 19.81280 H ? A ? 14 HG 1
   ATOM 358 HD11 A LEU A 21 ? 15.70698 -8.65493 -14.93751 0.512 23.68261 H ? A ? 14 HD11 1
   ATOM 359 HD12 A LEU A 21 ? 15.35195 -7.21890 -15.51654 0.512 23.68261 H ? A ? 14 HD12 1
   ATOM 360 HD13 A LEU A 21 ? 15.51381 -7.42582 -13.94986 0.512 23.68261 H ? A ? 14 HD13 1
   ATOM 361 HD21 A LEU A 21 ? 13.74199 -10.18314 -14.42068 0.512 23.85212 H ? A ? 14 HD21 1
   ATOM 362 HD22 A LEU A 21 ? 14.07233 -9.39652 -13.08067 0.512 23.85212 H ? A ? 14 HD22 1
   ATOM 363 HD23 A LEU A 21 ? 12.57707 -9.46676 -13.61242 0.512 23.85212 H ? A ? 14 HD23 1
   ATOM 364 N B LEU A 21 ? 12.26664 -4.65849 -13.88298 0.488 12.49891 N ? A ? 14 N 1
   ATOM 365 CA B LEU A 21 ? 12.94725 -5.67006 -14.68961 0.488 11.43100 C ? A ? 14 CA 1
   ATOM 366 C B LEU A 21 ? 12.39149 -5.71255 -16.11078 0.488 15.25748 C ? A ? 14 C 1
   ATOM 367 O B LEU A 21 ? 13.13906 -5.62714 -17.09447 0.488 15.26994 O ? A ? 14 O 1
   ATOM 368 CB B LEU A 21 ? 12.80700 -7.03693 -14.01528 0.488 13.28623 C ? A ? 14 CB 1
   ATOM 369 CG B LEU A 21 ? 13.06355 -8.24439 -14.92075 0.488 16.05454 C ? A ? 14 CG 1
   ATOM 370 CD1 B LEU A 21 ? 14.49793 -8.18504 -15.43236 0.488 17.43238 C ? A ? 14 CD1 1
   ATOM 371 CD2 B LEU A 21 ? 12.77978 -9.54162 -14.19627 0.488 18.98888 C ? A ? 14 CD2 1
   ATOM 372 H B LEU A 21 ? 12.03988 -4.92160 -13.09625 0.488 14.98730 H ? A ? 14 H 1
   ATOM 373 HA B LEU A 21 ? 13.88996 -5.44877 -14.74637 0.488 13.70581 H ? A ? 14 HA 1
   ATOM 374 HB2 B LEU A 21 ? 13.44258 -7.08274 -13.28395 0.488 15.93209 H ? A ? 14 HB2 1
   ATOM 375 HB3 B LEU A 21 ? 11.90249 -7.11727 -13.67426 0.488 15.93209 H ? A ? 14 HB3 1
   ATOM 376 HG B LEU A 21 ? 12.46297 -8.22191 -15.68214 0.488 19.25406 H ? A ? 14 HG 1
   ATOM 377 HD11 B LEU A 21 ? 14.69171 -8.99835 -15.92416 0.488 20.90746 H ? A ? 14 HD11 1
   ATOM 378 HD12 B LEU A 21 ? 14.59384 -7.41541 -16.01492 0.488 20.90746 H ? A ? 14 HD12 1
   ATOM 379 HD13 B LEU A 21 ? 15.09990 -8.10445 -14.67602 0.488 20.90746 H ? A ? 14 HD13 1
   ATOM 380 HD21 B LEU A 21 ? 12.96714 -10.28368 -14.79222 0.488 22.77526 H ? A ? 14 HD21 1
   ATOM 381 HD22 B LEU A 21 ? 13.34763 -9.59593 -13.41173 0.488 22.77526 H ? A ? 14 HD22 1
   ATOM 382 HD23 B LEU A 21 ? 11.84687 -9.55772 -13.93112 0.488 22.77526 H ? A ? 14 HD23 1
   ATOM 383 N A TRP A 22 ? 11.15322 -5.73337 -16.22915 0.512 14.11126 N ? A ? 15 N 1
   ATOM 384 CA A TRP A 22 ? 10.44576 -5.85546 -17.49705 0.512 15.19016 C ? A ? 15 CA 1
   ATOM 385 C A TRP A 22 ? 10.44692 -4.54041 -18.27234 0.512 12.96001 C ? A ? 15 C 1
   ATOM 386 O A TRP A 22 ? 10.53649 -4.54720 -19.50188 0.512 12.77553 O ? A ? 15 O 1
   ATOM 387 CB A TRP A 22 ? 9.01719 -6.32300 -17.23705 0.512 11.89288 C ? A ? 15 CB 1
   ATOM 388 CG A TRP A 22 ? 8.94842 -7.42545 -16.22905 0.512 15.43885 C ? A ? 15 CG 1
   ATOM 389 CD1 A TRP A 22 ? 8.30555 -7.39806 -15.02430 0.512 16.52813 C ? A ? 15 CD1 1
   ATOM 390 CD2 A TRP A 22 ? 9.56487 -8.71444 -16.32520 0.512 14.73398 C ? A ? 15 CD2 1
   ATOM 391 NE1 A TRP A 22 ? 8.45804 -8.60651 -14.37947 0.512 16.69068 N ? A ? 15 NE1 1
   ATOM 392 CE2 A TRP A 22 ? 9.23943 -9.42574 -15.15003 0.512 15.62144 C ? A ? 15 CE2 1
   ATOM 393 CE3 A TRP A 22 ? 10.35225 -9.34045 -17.29432 0.512 17.40999 C ? A ? 15 CE3 1
   ATOM 394 CZ2 A TRP A 22 ? 9.68516 -10.72576 -14.91522 0.512 17.74537 C ? A ? 15 CZ2 1
   ATOM 395 CZ3 A TRP A 22 ? 10.79604 -10.63542 -17.05689 0.512 19.24938 C ? A ? 15 CZ3 1
   ATOM 396 CH2 A TRP A 22 ? 10.45526 -11.31224 -15.87970 0.512 17.95645 C ? A ? 15 CH2 1
   ATOM 397 H A TRP A 22 ? 10.63657 -5.64197 -15.54774 0.512 16.92211 H ? A ? 15 H 1
   ATOM 398 HA A TRP A 22 ? 10.88998 -6.51971 -18.04690 0.512 18.21680 H ? A ? 15 HA 1
   ATOM 399 HB2 A TRP A 22 ? 8.49576 -5.57651 -16.90274 0.512 14.26006 H ? A ? 15 HB2 1
   ATOM 400 HB3 A TRP A 22 ? 8.63507 -6.64945 -18.06670 0.512 14.26006 H ? A ? 15 HB3 1
   ATOM 401 HD1 A TRP A 22 ? 7.83390 -6.67038 -14.68825 0.512 19.82236 H ? A ? 15 HD1 1
   ATOM 402 HE1 A TRP A 22 ? 8.11777 -8.81266 -13.61703 0.512 20.01743 H ? A ? 15 HE1 1
   ATOM 403 HE3 A TRP A 22 ? 10.57485 -8.89949 -18.08230 0.512 20.88059 H ? A ? 15 HE3 1
   ATOM 404 HZ2 A TRP A 22 ? 9.46662 -11.17672 -14.13179 0.512 21.28305 H ? A ? 15 HZ2 1
   ATOM 405 HZ3 A TRP A 22 ? 11.32836 -11.05973 -17.69053 0.512 23.08787 H ? A ? 15 HZ3 1
   ATOM 406 HH2 A TRP A 22 ? 10.76016 -12.18138 -15.75111 0.512 21.53634 H ? A ? 15 HH2 1
   ATOM 407 N B TRP A 22 ? 11.07050 -5.84591 -16.23544 0.488 14.12558 N ? A ? 15 N 1
   ATOM 408 CA B TRP A 22 ? 10.45535 -5.94434 -17.55477 0.488 15.14392 C ? A ? 15 CA 1
   ATOM 409 C B TRP A 22 ? 10.62122 -4.64544 -18.33952 0.488 12.78990 C ? A ? 15 C 1
   ATOM 410 O B TRP A 22 ? 10.84398 -4.67548 -19.55137 0.488 12.70029 O ? A ? 15 O 1
   ATOM 411 CB B TRP A 22 ? 8.97331 -6.30258 -17.42307 0.488 12.10662 C ? A ? 15 CB 1
   ATOM 412 CG B TRP A 22 ? 8.67470 -7.39840 -16.43644 0.488 15.28727 C ? A ? 15 CG 1
   ATOM 413 CD1 B TRP A 22 ? 7.74474 -7.36508 -15.43438 0.488 16.78614 C ? A ? 15 CD1 1
   ATOM 414 CD2 B TRP A 22 ? 9.30413 -8.68310 -16.35116 0.488 14.96164 C ? A ? 15 CD2 1
   ATOM 415 NE1 B TRP A 22 ? 7.74719 -8.55327 -14.74237 0.488 13.76586 N ? A ? 15 NE1 1
   ATOM 416 CE2 B TRP A 22 ? 8.70367 -9.37421 -15.27523 0.488 14.50904 C ? A ? 15 CE2 1
   ATOM 417 CE3 B TRP A 22 ? 10.31216 -9.31634 -17.07728 0.488 17.34809 C ? A ? 15 CE3 1
   ATOM 418 CZ2 B TRP A 22 ? 9.08547 -10.66031 -14.90827 0.488 18.44738 C ? A ? 15 CZ2 1
   ATOM 419 CZ3 B TRP A 22 ? 10.69427 -10.59888 -16.70697 0.488 18.69346 C ? A ? 15 CZ3 1
   ATOM 420 CH2 B TRP A 22 ? 10.07844 -11.25573 -15.63546 0.488 17.18910 C ? A ? 15 CH2 1
   ATOM 421 H B TRP A 22 ? 10.51564 -5.88151 -15.57934 0.488 16.93931 H ? A ? 15 H 1
   ATOM 422 HA B TRP A 22 ? 10.89291 -6.65562 -18.04823 0.488 18.16132 H ? A ? 15 HA 1
   ATOM 423 HB2 B TRP A 22 ? 8.48972 -5.51217 -17.13622 0.488 14.51655 H ? A ? 15 HB2 1
   ATOM 424 HB3 B TRP A 22 ? 8.64872 -6.59387 -18.28950 0.488 14.51655 H ? A ? 15 HB3 1
   ATOM 425 HD1 B TRP A 22 ? 7.19009 -6.64230 -15.24769 0.488 20.13198 H ? A ? 15 HD1 1
   ATOM 426 HE1 B TRP A 22 ? 7.23168 -8.74866 -14.08231 0.488 16.50764 H ? A ? 15 HE1 1
   ATOM 427 HE3 B TRP A 22 ? 10.72027 -8.88836 -17.79504 0.488 20.80632 H ? A ? 15 HE3 1
   ATOM 428 HZ2 B TRP A 22 ? 8.68056 -11.09878 -14.19505 0.488 22.12547 H ? A ? 15 HZ2 1
   ATOM 429 HZ3 B TRP A 22 ? 11.37071 -11.02860 -17.17884 0.488 22.42076 H ? A ? 15 HZ3 1
   ATOM 430 HH2 B TRP A 22 ? 10.35082 -12.11669 -15.41307 0.488 20.61552 H ? A ? 15 HH2 1
   ATOM 431 N A LEU A 23 ? 10.33544 -3.40336 -17.57912 0.512 12.08988 N ? A ? 16 N 1
   ATOM 432 CA A LEU A 23 ? 10.40980 -2.11917 -18.27006 0.512 13.90114 C ? A ? 16 CA 1
   ATOM 433 C A LEU A 23 ? 11.76373 -1.94184 -18.93922 0.512 15.05827 C ? A ? 16 C 1
   ATOM 434 O A LEU A 23 ? 11.85895 -1.36360 -20.03146 0.512 13.65515 O ? A ? 16 O 1
   ATOM 435 CB A LEU A 23 ? 10.16398 -0.97208 -17.28728 0.512 12.45481 C ? A ? 16 CB 1
   ATOM 436 CG A LEU A 23 ? 8.79921 -0.88601 -16.60215 0.512 13.76617 C ? A ? 16 CG 1
   ATOM 437 CD1 A LEU A 23 ? 8.76502 0.25308 -15.58776 0.512 12.63874 C ? A ? 16 CD1 1
   ATOM 438 CD2 A LEU A 23 ? 7.69552 -0.70991 -17.64425 0.512 12.56201 C ? A ? 16 CD2 1
   ATOM 439 H A LEU A 23 ? 10.21910 -3.35127 -16.72863 0.512 14.49647 H ? A ? 16 H 1
   ATOM 440 HA A LEU A 23 ? 9.71741 -2.09253 -18.94887 0.512 16.66997 H ? A ? 16 HA 1
   ATOM 441 HB2 A LEU A 23 ? 10.82497 -1.04390 -16.58100 0.512 14.93438 H ? A ? 16 HB2 1
   ATOM 442 HB3 A LEU A 23 ? 10.28452 -0.14006 -17.77113 0.512 14.93438 H ? A ? 16 HB3 1
   ATOM 443 HG A LEU A 23 ? 8.63835 -1.71228 -16.12017 0.512 16.50801 H ? A ? 16 HG 1
   ATOM 444 HD11 A LEU A 23 ? 7.88845 0.28068 -15.17332 0.512 15.15509 H ? A ? 16 HD11 1
   ATOM 445 HD12 A LEU A 23 ? 9.44477 0.09626 -14.91378 0.512 15.15509 H ? A ? 16 HD12 1
   ATOM 446 HD13 A LEU A 23 ? 8.94061 1.08964 -16.04627 0.512 15.15509 H ? A ? 16 HD13 1
   ATOM 447 HD21 A LEU A 23 ? 6.84483 -0.60878 -17.18929 0.512 15.06303 H ? A ? 16 HD21 1
   ATOM 448 HD22 A LEU A 23 ? 7.88387 0.08111 -18.17314 0.512 15.06303 H ? A ? 16 HD22 1
   ATOM 449 HD23 A LEU A 23 ? 7.67361 -1.49287 -18.21643 0.512 15.06303 H ? A ? 16 HD23 1
   ATOM 450 N B LEU A 23 ? 10.51882 -3.49293 -17.66878 0.488 12.19850 N ? A ? 16 N 1
   ATOM 451 CA B LEU A 23 ? 10.62696 -2.21612 -18.37480 0.488 13.71809 C ? A ? 16 CA 1
   ATOM 452 C B LEU A 23 ? 12.04751 -1.95408 -18.85377 0.488 15.37687 C ? A ? 16 C 1
   ATOM 453 O B LEU A 23 ? 12.24490 -1.23488 -19.84100 0.488 14.63681 O ? A ? 16 O 1
   ATOM 454 CB B LEU A 23 ? 10.17963 -1.07160 -17.46856 0.488 12.63459 C ? A ? 16 CB 1
   ATOM 455 CG B LEU A 23 ? 8.75811 -1.12388 -16.90892 0.488 13.91060 C ? A ? 16 CG 1
   ATOM 456 CD1 B LEU A 23 ? 8.60534 -0.13469 -15.75602 0.488 13.08160 C ? A ? 16 CD1 1
   ATOM 457 CD2 B LEU A 23 ? 7.74545 -0.82686 -18.00891 0.488 12.25249 C ? A ? 16 CD2 1
   ATOM 458 H B LEU A 23 ? 10.38925 -3.42521 -16.82130 0.488 14.62680 H ? A ? 16 H 1
   ATOM 459 HA B LEU A 23 ? 10.04083 -2.24695 -19.14706 0.488 16.45031 H ? A ? 16 HA 1
   ATOM 460 HB2 B LEU A 23 ? 10.77967 -1.04548 -16.70687 0.488 15.15011 H ? A ? 16 HB2 1
   ATOM 461 HB3 B LEU A 23 ? 10.25089 -0.24767 -17.97546 0.488 15.15011 H ? A ? 16 HB3 1
   ATOM 462 HG B LEU A 23 ? 8.58046 -2.01428 -16.56757 0.488 16.68132 H ? A ? 16 HG 1
   ATOM 463 HD11 B LEU A 23 ? 7.69748 -0.18180 -15.41769 0.488 15.68653 H ? A ? 16 HD11 1
   ATOM 464 HD12 B LEU A 23 ? 9.23252 -0.36862 -15.05400 0.488 15.68653 H ? A ? 16 HD12 1
   ATOM 465 HD13 B LEU A 23 ? 8.79123 0.76016 -16.08095 0.488 15.68653 H ? A ? 16 HD13 1
   ATOM 466 HD21 B LEU A 23 ? 6.85037 -0.90099 -17.64253 0.488 14.69159 H ? A ? 16 HD21 1
   ATOM 467 HD22 B LEU A 23 ? 7.89381 0.07264 -18.34024 0.488 14.69159 H ? A ? 16 HD22 1
   ATOM 468 HD23 B LEU A 23 ? 7.86281 -1.46765 -18.72760 0.488 14.69159 H ? A ? 16 HD23 1
   ATOM 469 N A GLY A 24 ? 12.82572 -2.40832 -18.28257 0.512 16.41178 N ? A ? 17 N 1
   ATOM 470 CA A GLY A 24 ? 14.17582 -2.24844 -18.77804 0.512 14.67561 C ? A ? 17 CA 1
   ATOM 471 C A GLY A 24 ? 14.48238 -3.17475 -19.93062 0.512 12.12489 C ? A ? 17 C 1
   ATOM 472 O A GLY A 24 ? 15.14413 -2.77859 -20.89269 0.512 16.70974 O ? A ? 17 O 1
   ATOM 473 H A GLY A 24 ? 12.78233 -2.82845 -17.53344 0.512 19.68275 H ? A ? 17 H 1
   ATOM 474 HA2 A GLY A 24 ? 14.30048 -1.33482 -19.07913 0.512 17.59934 H ? A ? 17 HA2 1
   ATOM 475 HA3 A GLY A 24 ? 14.80376 -2.43352 -18.06226 0.512 17.59934 H ? A ? 17 HA3 1
   ATOM 476 N B GLY A 24 ? 13.04932 -2.47397 -18.14109 0.488 16.17614 N ? A ? 17 N 1
   ATOM 477 CA B GLY A 24 ? 14.41500 -2.35522 -18.61477 0.488 15.03436 C ? A ? 17 CA 1
   ATOM 478 C B GLY A 24 ? 14.63742 -3.13986 -19.88987 0.488 12.04895 C ? A ? 17 C 1
   ATOM 479 O B GLY A 24 ? 15.26561 -2.65028 -20.83253 0.488 16.76525 O ? A ? 17 O 1
   ATOM 480 H B GLY A 24 ? 12.96101 -2.89159 -17.39449 0.488 19.39998 H ? A ? 17 H 1
   ATOM 481 HA2 B GLY A 24 ? 14.61737 -1.42241 -18.78747 0.488 18.02984 H ? A ? 17 HA2 1
   ATOM 482 HA3 B GLY A 24 ? 15.02264 -2.68992 -17.93681 0.488 18.02984 H ? A ? 17 HA3 1
   ATOM 483 N A ILE A 25 ? 14.00490 -4.41796 -19.83942 0.512 15.87102 N ? A ? 18 N 1
   ATOM 484 CA A ILE A 25 ? 14.14079 -5.34824 -20.95583 0.512 16.03171 C ? A ? 18 CA 1
   ATOM 485 C A ILE A 25 ? 13.45011 -4.78214 -22.18786 0.512 15.61150 C ? A ? 18 C 1
   ATOM 486 O A ILE A 25 ? 14.00771 -4.78743 -23.29191 0.512 13.17920 O ? A ? 18 O 1
   ATOM 487 CB A ILE A 25 ? 13.58498 -6.73178 -20.57076 0.512 13.81631 C ? A ? 18 CB 1
   ATOM 488 CG1 A ILE A 25 ? 14.50083 -7.39019 -19.53283 0.512 16.74482 C ? A ? 18 CG1 1
   ATOM 489 CG2 A ILE A 25 ? 13.46030 -7.60087 -21.81006 0.512 14.52659 C ? A ? 18 CG2 1
   ATOM 490 CD1 A ILE A 25 ? 13.92538 -8.65415 -18.89990 0.512 20.70626 C ? A ? 18 CD1 1
   ATOM 491 H A ILE A 25 ? 13.60388 -4.74148 -19.15086 0.512 19.03384 H ? A ? 18 H 1
   ATOM 492 HA A ILE A 25 ? 15.08193 -5.45741 -21.16372 0.512 19.22666 H ? A ? 18 HA 1
   ATOM 493 HB A ILE A 25 ? 12.70407 -6.62492 -20.17901 0.512 16.56818 H ? A ? 18 HB 1
   ATOM 494 HG12 A ILE A 25 ? 15.33523 -7.63152 -19.96460 0.512 20.08239 H ? A ? 18 HG12 1
   ATOM 495 HG13 A ILE A 25 ? 14.66812 -6.75443 -18.81958 0.512 20.08239 H ? A ? 18 HG13 1
   ATOM 496 HG21 A ILE A 25 ? 13.36705 -8.52727 -21.53804 0.512 17.42052 H ? A ? 18 HG21 1
   ATOM 497 HG22 A ILE A 25 ? 12.67859 -7.32350 -22.31295 0.512 17.42052 H ? A ? 18 HG22 1
   ATOM 498 HG23 A ILE A 25 ? 14.25749 -7.49397 -22.35225 0.512 17.42052 H ? A ? 18 HG23 1
   ATOM 499 HD11 A ILE A 25 ? 14.48132 -8.91208 -18.14803 0.512 24.83612 H ? A ? 18 HD11 1
   ATOM 500 HD12 A ILE A 25 ? 13.02219 -8.47231 -18.59643 0.512 24.83612 H ? A ? 18 HD12 1
   ATOM 501 HD13 A ILE A 25 ? 13.91541 -9.36265 -19.56233 0.512 24.83612 H ? A ? 18 HD13 1
   ATOM 502 N B ILE A 25 ? 14.12294 -4.36882 -19.93708 0.488 15.89221 N ? A ? 18 N 1
   ATOM 503 CA B ILE A 25 ? 14.17335 -5.15734 -21.15898 0.488 16.08941 C ? A ? 18 CA 1
   ATOM 504 C B ILE A 25 ? 13.34474 -4.49310 -22.25454 0.488 15.61439 C ? A ? 18 C 1
   ATOM 505 O B ILE A 25 ? 13.76946 -4.42284 -23.41029 0.488 13.60442 O ? A ? 18 O 1
   ATOM 506 CB B ILE A 25 ? 13.69906 -6.59461 -20.87332 0.488 14.29027 C ? A ? 18 CB 1
   ATOM 507 CG1 B ILE A 25 ? 14.60717 -7.24585 -19.82354 0.488 16.45619 C ? A ? 18 CG1 1
   ATOM 508 CG2 B ILE A 25 ? 13.69498 -7.41381 -22.14768 0.488 13.80133 C ? A ? 18 CG2 1
   ATOM 509 CD1 B ILE A 25 ? 14.11022 -8.59229 -19.30672 0.488 21.95214 C ? A ? 18 CD1 1
   ATOM 510 H B ILE A 25 ? 13.74111 -4.76527 -19.27630 0.488 19.05926 H ? A ? 18 H 1
   ATOM 511 HA B ILE A 25 ? 15.09148 -5.19934 -21.46913 0.488 19.29590 H ? A ? 18 HA 1
   ATOM 512 HB B ILE A 25 ? 12.79352 -6.55902 -20.52744 0.488 17.13694 H ? A ? 18 HB 1
   ATOM 513 HG12 B ILE A 25 ? 15.48230 -7.38786 -20.21710 0.488 19.73604 H ? A ? 18 HG12 1
   ATOM 514 HG13 B ILE A 25 ? 14.67851 -6.64816 -19.06289 0.488 19.73604 H ? A ? 18 HG13 1
   ATOM 515 HG21 B ILE A 25 ? 13.52205 -8.34212 -21.92580 0.488 16.55020 H ? A ? 18 HG21 1
   ATOM 516 HG22 B ILE A 25 ? 13.00001 -7.07931 -22.73591 0.488 16.55020 H ? A ? 18 HG22 1
   ATOM 517 HG23 B ILE A 25 ? 14.56034 -7.33230 -22.57826 0.488 16.55020 H ? A ? 18 HG23 1
   ATOM 518 HD11 B ILE A 25 ? 14.63882 -8.84894 -18.53495 0.488 26.33118 H ? A ? 18 HD11 1
   ATOM 519 HD12 B ILE A 25 ? 13.17697 -8.50925 -19.05564 0.488 26.33118 H ? A ? 18 HD12 1
   ATOM 520 HD13 B ILE A 25 ? 14.20625 -9.25492 -20.00857 0.488 26.33118 H ? A ? 18 HD13 1
   ATOM 521 N A GLY A 26 ? 12.23419 -4.25755 -22.01105 0.512 13.04086 N ? A ? 19 N 1
   ATOM 522 CA A GLY A 26 ? 11.57227 -3.57364 -23.10610 0.512 13.35031 C ? A ? 19 CA 1
   ATOM 523 C A GLY A 26 ? 12.40731 -2.43959 -23.67074 0.512 14.28433 C ? A ? 19 C 1
   ATOM 524 O A GLY A 26 ? 12.48131 -2.25983 -24.88709 0.512 13.76950 O ? A ? 19 O 1
   ATOM 525 H A GLY A 26 ? 11.78431 -4.28647 -21.27867 0.512 15.63764 H ? A ? 19 H 1
   ATOM 526 HA2 A GLY A 26 ? 11.39498 -4.20679 -23.81925 0.512 16.00898 H ? A ? 19 HA2 1
   ATOM 527 HA3 A GLY A 26 ? 10.73067 -3.20672 -22.79310 0.512 16.00898 H ? A ? 19 HA3 1
   ATOM 528 N B GLY A 26 ? 12.16554 -3.97386 -21.90559 0.488 12.87637 N ? A ? 19 N 1
   ATOM 529 CA B GLY A 26 ? 11.32949 -3.32035 -22.90130 0.488 13.23314 C ? A ? 19 CA 1
   ATOM 530 C B GLY A 26 ? 12.02937 -2.15002 -23.56892 0.488 13.09767 C ? A ? 19 C 1
   ATOM 531 O B GLY A 26 ? 12.04064 -2.02949 -24.79741 0.488 14.82620 O ? A ? 19 O 1
   ATOM 532 H B GLY A 26 ? 11.83486 -3.98801 -21.11183 0.488 15.44026 H ? A ? 19 H 1
   ATOM 533 HA2 B GLY A 26 ? 11.08616 -3.96200 -23.58685 0.488 15.86838 H ? A ? 19 HA2 1
   ATOM 534 HA3 B GLY A 26 ? 10.52221 -2.99111 -22.47609 0.488 15.86838 H ? A ? 19 HA3 1
   ATOM 535 N A THR A 27 ? 13.05783 -1.66827 -22.79579 0.512 13.52579 N ? A ? 20 N 1
   ATOM 536 CA A THR A 27 ? 13.81345 -0.50236 -23.24863 0.512 14.26910 C ? A ? 20 CA 1
   ATOM 537 C A THR A 27 ? 14.87509 -0.90627 -24.25557 0.512 17.15438 C ? A ? 20 C 1
   ATOM 538 O A THR A 27 ? 14.99522 -0.30174 -25.32518 0.512 18.44129 O ? A ? 20 O 1
   ATOM 539 CB A THR A 27 ? 14.45520 0.21109 -22.05751 0.512 13.80000 C ? A ? 20 CB 1
   ATOM 540 OG1 A THR A 27 ? 13.45072 0.57626 -21.10005 0.512 11.95936 O ? A ? 20 OG1 1
   ATOM 541 CG2 A THR A 27 ? 15.19949 1.45921 -22.50919 0.512 15.41377 C ? A ? 20 CG2 1
   ATOM 542 H A THR A 27 ? 13.07668 -1.79748 -21.94576 0.512 16.21956 H ? A ? 20 H 1
   ATOM 543 HA A THR A 27 ? 13.20126 0.11751 -23.67512 0.512 17.11153 H ? A ? 20 HA 1
   ATOM 544 HB A THR A 27 ? 15.09203 -0.38871 -21.63848 0.512 16.54861 H ? A ? 20 HB 1
   ATOM 545 HG1 A THR A 27 ? 13.80226 0.98770 -20.45761 0.512 14.33984 H ? A ? 20 HG1 1
   ATOM 546 HG21 A THR A 27 ? 15.45574 1.98976 -21.73863 0.512 18.48514 H ? A ? 20 HG21 1
   ATOM 547 HG22 A THR A 27 ? 15.99846 1.20984 -22.99946 0.512 18.48514 H ? A ? 20 HG22 1
   ATOM 548 HG23 A THR A 27 ? 14.63106 1.99435 -23.08488 0.512 18.48514 H ? A ? 20 HG23 1
   ATOM 549 N B THR A 27 ? 12.61051 -1.25784 -22.76622 0.488 14.72807 N ? A ? 20 N 1
   ATOM 550 CA B THR A 27 ? 13.41665 -0.17400 -23.31988 0.488 15.26417 C ? A ? 20 CA 1
   ATOM 551 C B THR A 27 ? 14.47239 -0.71673 -24.26437 0.488 16.64453 C ? A ? 20 C 1
   ATOM 552 O B THR A 27 ? 14.61304 -0.24708 -25.39642 0.488 16.80489 O ? A ? 20 O 1
   ATOM 553 CB B THR A 27 ? 14.09305 0.61697 -22.20051 0.488 13.13463 C ? A ? 20 CB 1
   ATOM 554 OG1 B THR A 27 ? 13.10415 1.22575 -21.36324 0.488 13.08992 O ? A ? 20 OG1 1
   ATOM 555 CG2 B THR A 27 ? 15.01144 1.69029 -22.78045 0.488 15.45312 C ? A ? 20 CG2 1
   ATOM 556 H B THR A 27 ? 12.55386 -1.25845 -21.90808 0.488 17.66229 H ? A ? 20 H 1
   ATOM 557 HA B THR A 27 ? 12.82836 0.42497 -23.80573 0.488 18.30561 H ? A ? 20 HA 1
   ATOM 558 HB B THR A 27 ? 14.63187 0.01533 -21.66329 0.488 15.75016 H ? A ? 20 HB 1
   ATOM 559 HG1 B THR A 27 ? 12.63865 0.63367 -20.99129 0.488 15.69652 H ? A ? 20 HG1 1
   ATOM 560 HG21 B THR A 27 ? 15.28512 2.30542 -22.08215 0.488 18.53235 H ? A ? 20 HG21 1
   ATOM 561 HG22 B THR A 27 ? 15.80128 1.27879 -23.16479 0.488 18.53235 H ? A ? 20 HG22 1
   ATOM 562 HG23 B THR A 27 ? 14.54652 2.18623 -23.47239 0.488 18.53235 H ? A ? 20 HG23 1
   ATOM 563 N A LEU A 28 ? 15.65761 -1.93417 -23.92584 0.512 15.27242 N ? A ? 21 N 1
   ATOM 564 CA A LEU A 28 ? 16.69813 -2.41312 -24.83516 0.512 16.20377 C ? A ? 21 CA 1
   ATOM 565 C A LEU A 28 ? 16.10563 -2.88266 -26.15392 0.512 15.56792 C ? A ? 21 C 1
   ATOM 566 O A LEU A 28 ? 16.62392 -2.57351 -27.23018 0.512 14.81220 O ? A ? 21 O 1
   ATOM 567 CB A LEU A 28 ? 17.47014 -3.55680 -24.18280 0.512 19.16949 C ? A ? 21 CB 1
   ATOM 568 CG A LEU A 28 ? 18.75159 -3.26285 -23.40991 0.512 25.53363 C ? A ? 21 CG 1
   ATOM 569 CD1 A LEU A 28 ? 18.69998 -1.91342 -22.75179 0.512 23.04432 C ? A ? 21 CD1 1
   ATOM 570 CD2 A LEU A 28 ? 18.94889 -4.39550 -22.38884 0.512 21.01168 C ? A ? 21 CD2 1
   ATOM 571 H A LEU A 28 ? 15.60747 -2.36964 -23.18594 0.512 18.31552 H ? A ? 21 H 1
   ATOM 572 HA A LEU A 28 ? 17.30923 -1.68141 -25.01417 0.512 19.43313 H ? A ? 21 HA 1
   ATOM 573 HB2 A LEU A 28 ? 16.86893 -3.98835 -23.55575 0.512 22.99199 H ? A ? 21 HB2 1
   ATOM 574 HB3 A LEU A 28 ? 17.71535 -4.17663 -24.88749 0.512 22.99199 H ? A ? 21 HB3 1
   ATOM 575 HG A LEU A 28 ? 19.51529 -3.22942 -24.00701 0.512 30.62896 H ? A ? 21 HG 1
   ATOM 576 HD11 A LEU A 28 ? 19.41146 -1.85493 -22.09507 0.512 27.64180 H ? A ? 21 HD11 1
   ATOM 577 HD12 A LEU A 28 ? 18.81665 -1.22768 -23.42784 0.512 27.64180 H ? A ? 21 HD12 1
   ATOM 578 HD13 A LEU A 28 ? 17.83928 -1.80663 -22.31740 0.512 27.64180 H ? A ? 21 HD13 1
   ATOM 579 HD21 A LEU A 28 ? 19.80168 -4.27371 -21.94295 0.512 25.20262 H ? A ? 21 HD21 1
   ATOM 580 HD22 A LEU A 28 ? 18.22880 -4.36447 -21.73969 0.512 25.20262 H ? A ? 21 HD22 1
   ATOM 581 HD23 A LEU A 28 ? 18.93776 -5.24620 -22.85478 0.512 25.20262 H ? A ? 21 HD23 1
   ATOM 582 N B LEU A 28 ? 15.21791 -1.72404 -23.80670 0.488 14.33221 N ? A ? 21 N 1
   ATOM 583 CA B LEU A 28 ? 16.39606 -2.19108 -24.53315 0.488 16.69528 C ? A ? 21 CA 1
   ATOM 584 C B LEU A 28 ? 16.02353 -2.74059 -25.90328 0.488 15.69677 C ? A ? 21 C 1
   ATOM 585 O B LEU A 28 ? 16.67560 -2.44053 -26.90791 0.488 15.96310 O ? A ? 21 O 1
   ATOM 586 CB B LEU A 28 ? 17.10171 -3.26078 -23.70286 0.488 18.29487 C ? A ? 21 CB 1
   ATOM 587 CG B LEU A 28 ? 18.61858 -3.39232 -23.77918 0.488 25.09881 C ? A ? 21 CG 1
   ATOM 588 CD1 B LEU A 28 ? 19.20692 -3.20115 -22.38994 0.488 26.68098 C ? A ? 21 CD1 1
   ATOM 589 CD2 B LEU A 28 ? 18.98351 -4.74638 -24.34055 0.488 23.57298 C ? A ? 21 CD2 1
   ATOM 590 H B LEU A 28 ? 15.06270 -2.15363 -23.07803 0.488 17.18726 H ? A ? 21 H 1
   ATOM 591 HA B LEU A 28 ? 17.00163 -1.44577 -24.66986 0.488 20.02295 H ? A ? 21 HA 1
   ATOM 592 HB2 B LEU A 28 ? 16.89030 -3.08924 -22.77185 0.488 21.94246 H ? A ? 21 HB2 1
   ATOM 593 HB3 B LEU A 28 ? 16.74053 -4.11978 -23.97226 0.488 21.94246 H ? A ? 21 HB3 1
   ATOM 594 HG B LEU A 28 ? 18.99147 -2.71566 -24.36569 0.488 30.10718 H ? A ? 21 HG 1
   ATOM 595 HD11 B LEU A 28 ? 20.16460 -3.35010 -22.42932 0.488 32.00578 H ? A ? 21 HD11 1
   ATOM 596 HD12 B LEU A 28 ? 19.02489 -2.29627 -22.09167 0.488 32.00578 H ? A ? 21 HD12 1
   ATOM 597 HD13 B LEU A 28 ? 18.79778 -3.83798 -21.78334 0.488 32.00578 H ? A ? 21 HD13 1
   ATOM 598 HD21 B LEU A 28 ? 19.94898 -4.80996 -24.40934 0.488 28.27619 H ? A ? 21 HD21 1
   ATOM 599 HD22 B LEU A 28 ? 18.64815 -5.43555 -23.74601 0.488 28.27619 H ? A ? 21 HD22 1
   ATOM 600 HD23 B LEU A 28 ? 18.58228 -4.84288 -25.21839 0.488 28.27619 H ? A ? 21 HD23 1
   ATOM 601 N A LEU A 29 ? 15.03097 -3.65806 -26.08626 0.512 15.64604 N ? A ? 22 N 1
   ATOM 602 CA A LEU A 29 ? 14.45424 -4.19873 -27.30903 0.512 14.78494 C ? A ? 22 CA 1
   ATOM 603 C A LEU A 29 ? 13.89886 -3.09151 -28.19708 0.512 17.18864 C ? A ? 22 C 1
   ATOM 604 O A LEU A 29 ? 14.03796 -3.14639 -29.42116 0.512 16.56763 O ? A ? 22 O 1
   ATOM 605 CB A LEU A 29 ? 13.37300 -5.21311 -26.96029 0.512 13.66510 C ? A ? 22 CB 1
   ATOM 606 CG A LEU A 29 ? 13.88439 -6.46261 -26.24135 0.512 15.79354 C ? A ? 22 CG 1
   ATOM 607 CD1 A LEU A 29 ? 12.70117 -7.35309 -25.90698 0.512 15.28462 C ? A ? 22 CD1 1
   ATOM 608 CD2 A LEU A 29 ? 14.90758 -7.21489 -27.07272 0.512 19.43460 C ? A ? 22 CD2 1
   ATOM 609 H A LEU A 29 ? 14.62511 -3.88177 -25.36181 0.512 18.76386 H ? A ? 22 H 1
   ATOM 610 HA A LEU A 29 ? 15.14569 -4.65723 -27.81159 0.512 17.73053 H ? A ? 22 HA 1
   ATOM 611 HB2 A LEU A 29 ? 12.72430 -4.78509 -26.37987 0.512 16.38673 H ? A ? 22 HB2 1
   ATOM 612 HB3 A LEU A 29 ? 12.94431 -5.50139 -27.78128 0.512 16.38673 H ? A ? 22 HB3 1
   ATOM 613 HG A LEU A 29 ? 14.33589 -6.20074 -25.42375 0.512 18.94086 H ? A ? 22 HG 1
   ATOM 614 HD11 A LEU A 29 ? 13.01682 -8.12473 -25.41116 0.512 18.33015 H ? A ? 22 HD11 1
   ATOM 615 HD12 A LEU A 29 ? 12.06947 -6.85025 -25.36939 0.512 18.33015 H ? A ? 22 HD12 1
   ATOM 616 HD13 A LEU A 29 ? 12.27883 -7.63999 -26.73173 0.512 18.33015 H ? A ? 22 HD13 1
   ATOM 617 HD21 A LEU A 29 ? 15.08276 -8.07350 -26.65679 0.512 23.31013 H ? A ? 22 HD21 1
   ATOM 618 HD22 A LEU A 29 ? 14.55352 -7.34626 -27.96619 0.512 23.31013 H ? A ? 22 HD22 1
   ATOM 619 HD23 A LEU A 29 ? 15.72510 -6.69445 -27.11410 0.512 23.31013 H ? A ? 22 HD23 1
   ATOM 620 N B LEU A 29 ? 14.98123 -3.55987 -25.96101 0.488 15.59846 N ? A ? 22 N 1
   ATOM 621 CA B LEU A 29 ? 14.56717 -4.12150 -27.23785 0.488 14.83994 C ? A ? 22 CA 1
   ATOM 622 C B LEU A 29 ? 13.98738 -3.05445 -28.15971 0.488 17.19320 C ? A ? 22 C 1
   ATOM 623 O B LEU A 29 ? 14.17901 -3.12008 -29.37460 0.488 16.45362 O ? A ? 22 O 1
   ATOM 624 CB B LEU A 29 ? 13.55486 -5.23297 -27.00249 0.488 13.61352 C ? A ? 22 CB 1
   ATOM 625 CG B LEU A 29 ? 14.06066 -6.40675 -26.16198 0.488 15.74277 C ? A ? 22 CG 1
   ATOM 626 CD1 B LEU A 29 ? 12.89730 -7.33839 -25.85705 0.488 15.15311 C ? A ? 22 CD1 1
   ATOM 627 CD2 B LEU A 29 ? 15.17972 -7.15514 -26.86032 0.488 19.39221 C ? A ? 22 CD2 1
   ATOM 628 H B LEU A 29 ? 14.50479 -3.80252 -25.28742 0.488 18.70676 H ? A ? 22 H 1
   ATOM 629 HA B LEU A 29 ? 15.33933 -4.50532 -27.68209 0.488 17.79654 H ? A ? 22 HA 1
   ATOM 630 HB2 B LEU A 29 ? 12.78809 -4.85580 -26.54345 0.488 16.32484 H ? A ? 22 HB2 1
   ATOM 631 HB3 B LEU A 29 ? 13.28444 -5.58749 -27.86394 0.488 16.32484 H ? A ? 22 HB3 1
   ATOM 632 HG B LEU A 29 ? 14.42881 -6.06932 -25.33041 0.488 18.87993 H ? A ? 22 HG 1
   ATOM 633 HD11 B LEU A 29 ? 13.21170 -8.06193 -25.29265 0.488 18.17234 H ? A ? 22 HD11 1
   ATOM 634 HD12 B LEU A 29 ? 12.20412 -6.83836 -25.39838 0.488 18.17234 H ? A ? 22 HD12 1
   ATOM 635 HD13 B LEU A 29 ? 12.55159 -7.69506 -26.69021 0.488 18.17234 H ? A ? 22 HD13 1
   ATOM 636 HD21 B LEU A 29 ? 15.41814 -7.93236 -26.33118 0.488 23.25926 H ? A ? 22 HD21 1
   ATOM 637 HD22 B LEU A 29 ? 14.87397 -7.43351 -27.73778 0.488 23.25926 H ? A ? 22 HD22 1
   ATOM 638 HD23 B LEU A 29 ? 15.94610 -6.56708 -26.94826 0.488 23.25926 H ? A ? 22 HD23 1
   ATOM 639 N . MET A 30 ? 13.28719 -2.06799 -27.60378 1.000 16.21410 N ? A ? 23 N 1
   ATOM 640 CA . MET A 30 ? 12.77571 -0.96539 -28.41411 1.000 15.40743 C ? A ? 23 CA 1
   ATOM 641 C . MET A 30 ? 13.90716 -0.16571 -29.04295 1.000 13.42724 C ? A ? 23 C 1
   ATOM 642 O . MET A 30 ? 13.84041 0.19102 -30.22279 1.000 15.30153 O ? A ? 23 O 1
   ATOM 643 CB . MET A 30 ? 11.88914 -0.05253 -27.57388 1.000 17.30353 C ? A ? 23 CB 1
   ATOM 644 CG . MET A 30 ? 10.54573 -0.67963 -27.19852 1.000 16.86898 C ? A ? 23 CG 1
   ATOM 645 SD . MET A 30 ? 9.53685 -1.16826 -28.62486 1.000 17.46656 S ? A ? 23 SD 1
   ATOM 646 CE . MET A 30 ? 8.02612 -1.51576 -27.75717 1.000 19.58910 C ? A ? 23 CE 1
   ATOM 647 HA . MET A 30 ? 12.22759 -1.34253 -29.11996 1.000 18.47753 H ? A ? 23 HA 1
   ATOM 648 HB2 . MET A 30 ? 12.35525 0.16499 -26.75148 1.000 20.75284 H ? A ? 23 HB2 1
   ATOM 649 HB3 . MET A 30 ? 11.70858 0.75693 -28.07694 1.000 20.75284 H ? A ? 23 HB3 1
   ATOM 650 HG2 . MET A 30 ? 10.71057 -1.47461 -26.66773 1.000 20.23139 H ? A ? 23 HG2 1
   ATOM 651 HG3 . MET A 30 ? 10.03500 -0.03628 -26.68262 1.000 20.23139 H ? A ? 23 HG3 1
   ATOM 652 HE1 . MET A 30 ? 7.41006 -1.95945 -28.36092 1.000 23.49553 H ? A ? 23 HE1 1
   ATOM 653 HE2 . MET A 30 ? 8.22127 -2.09179 -27.00153 1.000 23.49553 H ? A ? 23 HE2 1
   ATOM 654 HE3 . MET A 30 ? 7.64136 -0.68135 -27.44634 1.000 23.49553 H ? A ? 23 HE3 1
   ATOM 655 H A MET A 30 ? 13.15863 -1.98922 -26.75710 0.512 19.44552 H ? A ? 23 H 1
   ATOM 656 H B MET A 30 ? 13.09553 -2.01289 -26.76722 0.488 19.44552 H ? A ? 23 H 1
   ATOM 657 N A LEU A 31 ? 14.94321 0.13234 -28.26269 0.408 15.29340 N ? A ? 24 N 1
   ATOM 658 CA A LEU A 31 ? 16.08493 0.87630 -28.77627 0.408 18.42385 C ? A ? 24 CA 1
   ATOM 659 C A LEU A 31 ? 16.75416 0.13077 -29.92543 0.408 17.48352 C ? A ? 24 C 1
   ATOM 660 O A LEU A 31 ? 17.03370 0.70878 -30.97717 0.408 17.76665 O ? A ? 24 O 1
   ATOM 661 CB A LEU A 31 ? 17.08417 1.12576 -27.64727 0.408 20.83068 C ? A ? 24 CB 1
   ATOM 662 CG A LEU A 31 ? 16.76481 2.21225 -26.62387 0.408 20.18051 C ? A ? 24 CG 1
   ATOM 663 CD1 A LEU A 31 ? 17.60026 2.02550 -25.36554 0.408 19.15621 C ? A ? 24 CD1 1
   ATOM 664 CD2 A LEU A 31 ? 17.01175 3.59842 -27.22905 0.408 21.38717 C ? A ? 24 CD2 1
   ATOM 665 H A LEU A 31 ? 15.00873 -0.08485 -27.43315 0.408 18.34068 H ? A ? 24 H 1
   ATOM 666 HA A LEU A 31 ? 15.77829 1.73325 -29.11170 0.408 22.09723 H ? A ? 24 HA 1
   ATOM 667 HB2 A LEU A 31 ? 17.17909 0.29746 -27.15147 0.408 24.98543 H ? A ? 24 HB2 1
   ATOM 668 HB3 A LEU A 31 ? 17.93099 1.36814 -28.05353 0.408 24.98543 H ? A ? 24 HB3 1
   ATOM 669 HG A LEU A 31 ? 15.82950 2.14858 -26.37479 0.408 24.20522 H ? A ? 24 HG 1
   ATOM 670 HD11 A LEU A 31 ? 17.38567 2.73182 -24.73629 0.408 22.97607 H ? A ? 24 HD11 1
   ATOM 671 HD12 A LEU A 31 ? 17.39498 1.16141 -24.97553 0.408 22.97607 H ? A ? 24 HD12 1
   ATOM 672 HD13 A LEU A 31 ? 18.54021 2.06701 -25.60149 0.408 22.97607 H ? A ? 24 HD13 1
   ATOM 673 HD21 A LEU A 31 ? 16.82067 4.27388 -26.55961 0.408 25.65321 H ? A ? 24 HD21 1
   ATOM 674 HD22 A LEU A 31 ? 17.93899 3.66108 -27.50690 0.408 25.65321 H ? A ? 24 HD22 1
   ATOM 675 HD23 A LEU A 31 ? 16.42824 3.71723 -27.99476 0.408 25.65321 H ? A ? 24 HD23 1
   ATOM 676 N B LEU A 31 ? 14.94350 0.14539 -28.27073 0.592 15.22825 N ? A ? 24 N 1
   ATOM 677 CA B LEU A 31 ? 16.07370 0.87147 -28.82835 0.592 18.42989 C ? A ? 24 CA 1
   ATOM 678 C B LEU A 31 ? 16.81896 0.02640 -29.85339 0.592 17.42297 C ? A ? 24 C 1
   ATOM 679 O B LEU A 31 ? 17.26415 0.54246 -30.88350 0.592 16.51434 O ? A ? 24 O 1
   ATOM 680 CB B LEU A 31 ? 17.01101 1.31151 -27.70593 0.592 20.97973 C ? A ? 24 CB 1
   ATOM 681 CG B LEU A 31 ? 16.73100 2.68968 -27.11312 0.592 24.18327 C ? A ? 24 CG 1
   ATOM 682 CD1 B LEU A 31 ? 17.76012 3.01650 -26.03709 0.592 26.98008 C ? A ? 24 CD1 1
   ATOM 683 CD2 B LEU A 31 ? 16.72014 3.78106 -28.16872 0.592 23.42447 C ? A ? 24 CD2 1
   ATOM 684 H B LEU A 31 ? 15.01465 -0.04924 -27.43607 0.592 18.26251 H ? A ? 24 H 1
   ATOM 685 HA B LEU A 31 ? 15.74844 1.66709 -29.27789 0.592 22.10448 H ? A ? 24 HA 1
   ATOM 686 HB2 B LEU A 31 ? 16.94336 0.66748 -26.98374 0.592 25.16428 H ? A ? 24 HB2 1
   ATOM 687 HB3 B LEU A 31 ? 17.91623 1.32559 -28.05418 0.592 25.16428 H ? A ? 24 HB3 1
   ATOM 688 HG B LEU A 31 ? 15.84578 2.66795 -26.71712 0.592 29.00853 H ? A ? 24 HG 1
   ATOM 689 HD11 B LEU A 31 ? 17.56680 3.89383 -25.67128 0.592 32.36470 H ? A ? 24 HD11 1
   ATOM 690 HD12 B LEU A 31 ? 17.70819 2.34734 -25.33678 0.592 32.36470 H ? A ? 24 HD12 1
   ATOM 691 HD13 B LEU A 31 ? 18.64498 3.01145 -26.43446 0.592 32.36470 H ? A ? 24 HD13 1
   ATOM 692 HD21 B LEU A 31 ? 16.94520 4.62695 -27.75072 0.592 28.09797 H ? A ? 24 HD21 1
   ATOM 693 HD22 B LEU A 31 ? 17.37371 3.56568 -28.85236 0.592 28.09797 H ? A ? 24 HD22 1
   ATOM 694 HD23 B LEU A 31 ? 15.83476 3.83151 -28.56171 0.592 28.09797 H ? A ? 24 HD23 1
   ATOM 695 N A ILE A 32 ? 17.02222 -1.16125 -29.73824 0.408 16.64947 N ? A ? 25 N 1
   ATOM 696 CA A ILE A 32 ? 17.71104 -1.92350 -30.77175 0.408 18.18155 C ? A ? 25 CA 1
   ATOM 697 C A ILE A 32 ? 16.83316 -2.07286 -32.00487 0.408 19.12912 C ? A ? 25 C 1
   ATOM 698 O A ILE A 32 ? 17.33329 -2.07845 -33.13453 0.408 20.95228 O ? A ? 25 O 1
   ATOM 699 CB A ILE A 32 ? 18.15838 -3.29149 -30.22517 0.408 17.94720 C ? A ? 25 CB 1
   ATOM 700 CG1 A ILE A 32 ? 19.06734 -3.08860 -29.01203 0.408 18.64367 C ? A ? 25 CG1 1
   ATOM 701 CG2 A ILE A 32 ? 18.88330 -4.09691 -31.30140 0.408 16.62379 C ? A ? 25 CG2 1
   ATOM 702 CD1 A ILE A 32 ? 19.40728 -4.35881 -28.26315 0.408 19.68719 C ? A ? 25 CD1 1
   ATOM 703 H A ILE A 32 ? 16.81896 -1.61086 -29.03387 0.408 19.96797 H ? A ? 25 H 1
   ATOM 704 HA A ILE A 32 ? 18.50756 -1.43456 -31.03136 0.408 21.80646 H ? A ? 25 HA 1
   ATOM 705 HB A ILE A 32 ? 17.36991 -3.78808 -29.95569 0.408 21.52525 H ? A ? 25 HB 1
   ATOM 706 HG12 A ILE A 32 ? 19.90081 -2.69406 -29.31296 0.408 22.36101 H ? A ? 25 HG12 1
   ATOM 707 HG13 A ILE A 32 ? 18.62334 -2.49160 -28.38966 0.408 22.36101 H ? A ? 25 HG13 1
   ATOM 708 HG21 A ILE A 32 ? 19.23928 -4.90683 -30.90364 0.408 19.93716 H ? A ? 25 HG21 1
   ATOM 709 HG22 A ILE A 32 ? 18.25421 -4.32252 -32.00443 0.408 19.93716 H ? A ? 25 HG22 1
   ATOM 710 HG23 A ILE A 32 ? 19.60608 -3.56101 -31.66374 0.408 19.93716 H ? A ? 25 HG23 1
   ATOM 711 HD11 A ILE A 32 ? 19.83948 -4.12611 -27.42652 0.408 23.61323 H ? A ? 25 HD11 1
   ATOM 712 HD12 A ILE A 32 ? 18.58968 -4.85033 -28.08758 0.408 23.61323 H ? A ? 25 HD12 1
   ATOM 713 HD13 A ILE A 32 ? 20.00553 -4.89526 -28.80650 0.408 23.61323 H ? A ? 25 HD13 1
   ATOM 714 N B ILE A 32 ? 16.96167 -1.27307 -29.59715 0.592 16.61747 N ? A ? 25 N 1
   ATOM 715 CA B ILE A 32 ? 17.59806 -2.14293 -30.57672 0.592 17.75992 C ? A ? 25 CA 1
   ATOM 716 C B ILE A 32 ? 16.85530 -2.07201 -31.90470 0.592 19.09653 C ? A ? 25 C 1
   ATOM 717 O B ILE A 32 ? 17.46165 -1.88167 -32.96465 0.592 20.47926 O ? A ? 25 O 1
   ATOM 718 CB B ILE A 32 ? 17.67734 -3.59216 -30.05257 0.592 17.39106 C ? A ? 25 CB 1
   ATOM 719 CG1 B ILE A 32 ? 18.81870 -3.75046 -29.04965 0.592 18.55214 C ? A ? 25 CG1 1
   ATOM 720 CG2 B ILE A 32 ? 17.88032 -4.55850 -31.19732 0.592 21.60267 C ? A ? 25 CG2 1
   ATOM 721 CD1 B ILE A 32 ? 18.96843 -5.17357 -28.49834 0.592 19.50299 C ? A ? 25 CD1 1
   ATOM 722 H B ILE A 32 ? 16.70312 -1.66637 -28.87738 0.592 19.92957 H ? A ? 25 H 1
   ATOM 723 HA B ILE A 32 ? 18.50493 -1.82948 -30.71893 0.592 21.30051 H ? A ? 25 HA 1
   ATOM 724 HB B ILE A 32 ? 16.83799 -3.78751 -29.60732 0.592 20.85788 H ? A ? 25 HB 1
   ATOM 725 HG12 B ILE A 32 ? 19.65188 -3.51359 -29.48625 0.592 22.25118 H ? A ? 25 HG12 1
   ATOM 726 HG13 B ILE A 32 ? 18.65761 -3.15811 -28.29861 0.592 22.25118 H ? A ? 25 HG13 1
   ATOM 727 HG21 B ILE A 32 ? 18.06346 -5.44045 -30.83741 0.592 25.91181 H ? A ? 25 HG21 1
   ATOM 728 HG22 B ILE A 32 ? 17.07475 -4.58228 -31.73714 0.592 25.91181 H ? A ? 25 HG22 1
   ATOM 729 HG23 B ILE A 32 ? 18.62994 -4.25838 -31.73481 0.592 25.91181 H ? A ? 25 HG23 1
   ATOM 730 HD11 B ILE A 32 ? 19.43076 -5.13522 -27.64647 0.592 23.39220 H ? A ? 25 HD11 1
   ATOM 731 HD12 B ILE A 32 ? 18.08694 -5.56044 -28.37917 0.592 23.39220 H ? A ? 25 HD12 1
   ATOM 732 HD13 B ILE A 32 ? 19.48010 -5.70427 -29.12879 0.592 23.39220 H ? A ? 25 HD13 1
   ATOM 733 N A GLY A 33 ? 15.51670 -2.20359 -31.81411 0.408 18.54868 N ? A ? 26 N 1
   ATOM 734 CA A GLY A 33 ? 14.62074 -2.28811 -32.95640 0.408 18.80912 C ? A ? 26 CA 1
   ATOM 735 C A GLY A 33 ? 14.56671 -0.99592 -33.75026 0.408 21.59219 C ? A ? 26 C 1
   ATOM 736 O A GLY A 33 ? 14.46665 -1.01462 -34.97944 0.408 18.40531 O ? A ? 26 O 1
   ATOM 737 H A GLY A 33 ? 15.12930 -2.24455 -31.04740 0.408 22.24702 H ? A ? 26 H 1
   ATOM 738 HA2 A GLY A 33 ? 14.92062 -2.99672 -33.54703 0.408 22.55955 H ? A ? 26 HA2 1
   ATOM 739 HA3 A GLY A 33 ? 13.72484 -2.49338 -32.64636 0.408 22.55955 H ? A ? 26 HA3 1
   ATOM 740 N B GLY A 33 ? 15.52847 -2.22677 -31.86604 0.592 18.53664 N ? A ? 26 N 1
   ATOM 741 CA B GLY A 33 ? 14.75391 -2.16507 -33.09379 0.592 18.83117 C ? A ? 26 CA 1
   ATOM 742 C B GLY A 33 ? 14.80795 -0.80074 -33.75751 0.592 21.91425 C ? A ? 26 C 1
   ATOM 743 O B GLY A 33 ? 14.86622 -0.69736 -34.98678 0.592 17.24057 O ? A ? 26 O 1
   ATOM 744 H B GLY A 33 ? 15.06670 -2.36559 -31.15393 0.592 22.23258 H ? A ? 26 H 1
   ATOM 745 HA2 B GLY A 33 ? 15.09642 -2.82145 -33.72049 0.592 22.58602 H ? A ? 26 HA2 1
   ATOM 746 HA3 B GLY A 33 ? 13.82660 -2.37042 -32.89673 0.592 22.58602 H ? A ? 26 HA3 1
   ATOM 747 N A THR A 34 ? 14.62688 0.14374 -33.06180 0.408 18.68481 N ? A ? 27 N 1
   ATOM 748 CA A THR A 34 ? 14.64838 1.42901 -33.75233 0.408 17.66200 C ? A ? 27 CA 1
   ATOM 749 C A THR A 34 ? 15.93251 1.58866 -34.55063 0.408 19.43096 C ? A ? 27 C 1
   ATOM 750 O A THR A 34 ? 15.89879 1.86491 -35.75349 0.408 18.01462 O ? A ? 27 O 1
   ATOM 751 CB A THR A 34 ? 14.51062 2.57649 -32.74662 0.408 16.49812 C ? A ? 27 CB 1
   ATOM 752 OG1 A THR A 34 ? 13.28998 2.43730 -32.00596 0.408 18.37248 O ? A ? 27 OG1 1
   ATOM 753 CG2 A THR A 34 ? 14.52783 3.91772 -33.46556 0.408 20.33369 C ? A ? 27 CG2 1
   ATOM 754 H A THR A 34 ? 14.65583 0.19889 -32.20406 0.408 22.41038 H ? A ? 27 H 1
   ATOM 755 HA A THR A 34 ? 13.89336 1.46690 -34.36011 0.408 21.18301 H ? A ? 27 HA 1
   ATOM 756 HB A THR A 34 ? 15.25658 2.55348 -32.12702 0.408 19.78636 H ? A ? 27 HB 1
   ATOM 757 HG1 A THR A 34 ? 13.26413 1.68482 -31.63353 0.408 22.03559 H ? A ? 27 HG1 1
   ATOM 758 HG21 A THR A 34 ? 14.25019 4.62250 -32.85968 0.408 24.38904 H ? A ? 27 HG21 1
   ATOM 759 HG22 A THR A 34 ? 15.42306 4.11155 -33.78479 0.408 24.38904 H ? A ? 27 HG22 1
   ATOM 760 HG23 A THR A 34 ? 13.92151 3.89625 -34.22241 0.408 24.38904 H ? A ? 27 HG23 1
   ATOM 761 N B THR A 34 ? 14.78409 0.26531 -32.95774 0.592 18.77198 N ? A ? 27 N 1
   ATOM 762 CA B THR A 34 ? 14.85087 1.61486 -33.51503 0.592 18.64883 C ? A ? 27 CA 1
   ATOM 763 C B THR A 34 ? 16.11981 1.79988 -34.32806 0.592 19.03159 C ? A ? 27 C 1
   ATOM 764 O B THR A 34 ? 16.08865 2.37756 -35.42057 0.592 17.92685 O ? A ? 27 O 1
   ATOM 765 CB B THR A 34 ? 14.79519 2.65780 -32.39257 0.592 15.69521 C ? A ? 27 CB 1
   ATOM 766 OG1 B THR A 34 ? 13.53889 2.57698 -31.70212 0.592 18.20257 O ? A ? 27 OG1 1
   ATOM 767 CG2 B THR A 34 ? 14.97298 4.04734 -32.96612 0.592 19.16512 C ? A ? 27 CG2 1
   ATOM 768 H B THR A 34 ? 14.73039 0.23559 -32.09994 0.592 22.51498 H ? A ? 27 H 1
   ATOM 769 HA B THR A 34 ? 14.08400 1.75037 -34.09334 0.592 22.36720 H ? A ? 27 HA 1
   ATOM 770 HB B THR A 34 ? 15.50930 2.48920 -31.75813 0.592 18.82286 H ? A ? 27 HB 1
   ATOM 771 HG1 B THR A 34 ? 13.29293 1.77576 -31.64600 0.592 21.83170 H ? A ? 27 HG1 1
   ATOM 772 HG21 B THR A 34 ? 14.66711 4.71114 -32.32837 0.592 22.98676 H ? A ? 27 HG21 1
   ATOM 773 HG22 B THR A 34 ? 15.90918 4.20776 -33.16287 0.592 22.98676 H ? A ? 27 HG22 1
   ATOM 774 HG23 B THR A 34 ? 14.45956 4.13676 -33.78423 0.592 22.98676 H ? A ? 27 HG23 1
   ATOM 775 N A PHE A 35 ? 17.07753 1.41933 -33.88702 0.408 20.49633 N ? A ? 28 N 1
   ATOM 776 CA A PHE A 35 ? 18.36759 1.60784 -34.54882 0.408 26.40714 C ? A ? 28 CA 1
   ATOM 777 C A PHE A 35 ? 18.53612 0.67034 -35.73696 0.408 22.39715 C ? A ? 28 C 1
   ATOM 778 O A PHE A 35 ? 19.24110 1.00535 -36.69426 0.408 23.76417 O ? A ? 28 O 1
   ATOM 779 CB A PHE A 35 ? 19.50314 1.39552 -33.54507 0.408 24.31659 C ? A ? 28 CB 1
   ATOM 780 CG A PHE A 35 ? 19.47008 2.34268 -32.37540 0.408 34.29029 C ? A ? 28 CG 1
   ATOM 781 CD1 A PHE A 35 ? 18.80102 3.55570 -32.45833 0.408 33.15199 C ? A ? 28 CD1 1
   ATOM 782 CD2 A PHE A 35 ? 20.11708 2.02212 -31.19300 0.408 34.09889 C ? A ? 28 CD2 1
   ATOM 783 CE1 A PHE A 35 ? 18.77592 4.42799 -31.38355 0.408 35.49886 C ? A ? 28 CE1 1
   ATOM 784 CE2 A PHE A 35 ? 20.09548 2.89004 -30.11503 0.408 34.37693 C ? A ? 28 CE2 1
   ATOM 785 CZ A PHE A 35 ? 19.42096 4.09363 -30.21084 0.408 37.15514 C ? A ? 28 CZ 1
   ATOM 786 H A PHE A 35 ? 17.13491 1.19678 -33.05830 0.408 24.58420 H ? A ? 28 H 1
   ATOM 787 HA A PHE A 35 ? 18.41718 2.51877 -34.87845 0.408 31.67717 H ? A ? 28 HA 1
   ATOM 788 HB2 A PHE A 35 ? 19.44461 0.49259 -33.19551 0.408 29.16852 H ? A ? 28 HB2 1
   ATOM 789 HB3 A PHE A 35 ? 20.34964 1.52016 -34.00201 0.408 29.16852 H ? A ? 28 HB3 1
   ATOM 790 HD1 A PHE A 35 ? 18.36377 3.78565 -33.24626 0.408 39.77100 H ? A ? 28 HD1 1
   ATOM 791 HD2 A PHE A 35 ? 20.57153 1.21376 -31.12272 0.408 40.90727 H ? A ? 28 HD2 1
   ATOM 792 HE1 A PHE A 35 ? 18.32477 5.23835 -31.45204 0.408 42.58724 H ? A ? 28 HE1 1
   ATOM 793 HE2 A PHE A 35 ? 20.53427 2.66401 -29.32681 0.408 41.24093 H ? A ? 28 HE2 1
   ATOM 794 HZ A PHE A 35 ? 19.40227 4.67631 -29.48624 0.408 44.57478 H ? A ? 28 HZ 1
   ATOM 795 N B PHE A 35 ? 17.25118 1.32176 -33.80199 0.592 20.64466 N ? A ? 28 N 1
   ATOM 796 CA B PHE A 35 ? 18.53756 1.49486 -34.48047 0.592 26.62258 C ? A ? 28 CA 1
   ATOM 797 C B PHE A 35 ? 18.68548 0.54358 -35.66040 0.592 22.08837 C ? A ? 28 C 1
   ATOM 798 O B PHE A 35 ? 19.29726 0.90393 -36.67007 0.592 23.74191 O ? A ? 28 O 1
   ATOM 799 CB B PHE A 35 ? 19.68402 1.28254 -33.48775 0.592 24.07131 C ? A ? 28 CB 1
   ATOM 800 CG B PHE A 35 ? 19.98433 2.48894 -32.64541 0.592 38.07020 C ? A ? 28 CG 1
   ATOM 801 CD1 B PHE A 35 ? 20.65962 3.57643 -33.18257 0.592 38.74243 C ? A ? 28 CD1 1
   ATOM 802 CD2 B PHE A 35 ? 19.58657 2.54238 -31.31931 0.592 32.79292 C ? A ? 28 CD2 1
   ATOM 803 CE1 B PHE A 35 ? 20.93017 4.69179 -32.41164 0.592 45.89558 C ? A ? 28 CE1 1
   ATOM 804 CE2 B PHE A 35 ? 19.86033 3.65351 -30.54509 0.592 36.44156 C ? A ? 28 CE2 1
   ATOM 805 CZ B PHE A 35 ? 20.53030 4.72908 -31.09145 0.592 38.83969 C ? A ? 28 CZ 1
   ATOM 806 H B PHE A 35 ? 17.30107 0.89534 -33.05682 0.592 24.76220 H ? A ? 28 H 1
   ATOM 807 HA B PHE A 35 ? 18.58914 2.40272 -34.81813 0.592 31.93571 H ? A ? 28 HA 1
   ATOM 808 HB2 B PHE A 35 ? 19.44904 0.55522 -32.89051 0.592 28.87419 H ? A ? 28 HB2 1
   ATOM 809 HB3 B PHE A 35 ? 20.48788 1.05905 -33.98247 0.592 28.87419 H ? A ? 28 HB3 1
   ATOM 810 HD1 B PHE A 35 ? 20.93315 3.55446 -34.07116 0.592 46.47952 H ? A ? 28 HD1 1
   ATOM 811 HD2 B PHE A 35 ? 19.13050 1.82277 -30.94639 0.592 39.34011 H ? A ? 28 HD2 1
   ATOM 812 HE1 B PHE A 35 ? 21.38100 5.41586 -32.78228 0.592 55.06330 H ? A ? 28 HE1 1
   ATOM 813 HE2 B PHE A 35 ? 19.59277 3.67657 -29.65470 0.592 43.71848 H ? A ? 28 HE2 1
   ATOM 814 HZ B PHE A 35 ? 20.71205 5.47791 -30.57075 0.592 46.59623 H ? A ? 28 HZ 1
   ATOM 815 N A TYR A 36 ? 17.91631 -0.50791 -35.69117 0.408 20.07034 N ? A ? 29 N 1
   ATOM 816 CA A TYR A 36 ? 17.93852 -1.39500 -36.85015 0.408 22.65430 C ? A ? 29 CA 1
   ATOM 817 C A TYR A 36 ? 17.18550 -0.77663 -38.02323 0.408 24.37249 C ? A ? 29 C 1
   ATOM 818 O A TYR A 36 ? 17.69470 -0.74119 -39.15068 0.408 24.75719 O ? A ? 29 O 1
   ATOM 819 CB A TYR A 36 ? 17.35244 -2.76003 -36.47784 0.408 23.55879 C ? A ? 29 CB 1
   ATOM 820 CG A TYR A 36 ? 17.32224 -3.74965 -37.62036 0.408 25.13024 C ? A ? 29 CG 1
   ATOM 821 CD1 A TYR A 36 ? 18.49485 -4.29176 -38.12890 0.408 33.14077 C ? A ? 29 CD1 1
   ATOM 822 CD2 A TYR A 36 ? 16.12162 -4.14231 -38.18969 0.408 33.47846 C ? A ? 29 CD2 1
   ATOM 823 CE1 A TYR A 36 ? 18.46978 -5.19404 -39.17760 0.408 39.14475 C ? A ? 29 CE1 1
   ATOM 824 CE2 A TYR A 36 ? 16.08576 -5.04280 -39.23605 0.408 37.78172 C ? A ? 29 CE2 1
   ATOM 825 CZ A TYR A 36 ? 17.26051 -5.56913 -39.72190 0.408 42.43348 C ? A ? 29 CZ 1
   ATOM 826 OH A TYR A 36 ? 17.22020 -6.46360 -40.76785 0.408 46.27356 O ? A ? 29 OH 1
   ATOM 827 H A TYR A 36 ? 17.48348 -0.81186 -35.01303 0.408 24.07302 H ? A ? 29 H 1
   ATOM 828 HA A TYR A 36 ? 18.85823 -1.53387 -37.12538 0.408 27.17377 H ? A ? 29 HA 1
   ATOM 829 HB2 A TYR A 36 ? 17.88933 -3.14556 -35.76791 0.408 28.25916 H ? A ? 29 HB2 1
   ATOM 830 HB3 A TYR A 36 ? 16.44033 -2.63386 -36.17282 0.408 28.25916 H ? A ? 29 HB3 1
   ATOM 831 HD1 A TYR A 36 ? 19.31113 -4.04422 -37.75835 0.408 39.75754 H ? A ? 29 HD1 1
   ATOM 832 HD2 A TYR A 36 ? 15.32492 -3.79286 -37.86097 0.408 40.16276 H ? A ? 29 HD2 1
   ATOM 833 HE1 A TYR A 36 ? 19.26321 -5.54483 -39.51273 0.408 46.96231 H ? A ? 29 HE1 1
   ATOM 834 HE2 A TYR A 36 ? 15.27178 -5.29220 -39.61039 0.408 45.32668 H ? A ? 29 HE2 1
   ATOM 835 HH A TYR A 36 ? 16.42332 -6.61323 -40.98737 0.408 55.51688 H ? A ? 29 HH 1
   ATOM 836 N B TYR A 36 ? 18.15683 -0.67271 -35.55213 0.592 18.66943 N ? A ? 29 N 1
   ATOM 837 CA B TYR A 36 ? 18.19818 -1.58172 -36.69125 0.592 22.69852 C ? A ? 29 CA 1
   ATOM 838 C B TYR A 36 ? 17.45368 -0.99103 -37.87985 0.592 24.03758 C ? A ? 29 C 1
   ATOM 839 O B TYR A 36 ? 17.98894 -0.93071 -38.99471 0.592 24.06137 O ? A ? 29 O 1
   ATOM 840 CB B TYR A 36 ? 17.61655 -2.94691 -36.31902 0.592 22.62765 C ? A ? 29 CB 1
   ATOM 841 CG B TYR A 36 ? 17.48099 -3.87319 -37.50893 0.592 24.57748 C ? A ? 29 CG 1
   ATOM 842 CD1 B TYR A 36 ? 18.60091 -4.43588 -38.11004 0.592 33.32737 C ? A ? 29 CD1 1
   ATOM 843 CD2 B TYR A 36 ? 16.23911 -4.17521 -38.03779 0.592 33.44410 C ? A ? 29 CD2 1
   ATOM 844 CE1 B TYR A 36 ? 18.48054 -5.27709 -39.20534 0.592 39.21568 C ? A ? 29 CE1 1
   ATOM 845 CE2 B TYR A 36 ? 16.10761 -5.01439 -39.12989 0.592 37.78587 C ? A ? 29 CE2 1
   ATOM 846 CZ B TYR A 36 ? 17.22848 -5.56456 -39.70610 0.592 42.43917 C ? A ? 29 CZ 1
   ATOM 847 OH B TYR A 36 ? 17.09141 -6.39716 -40.79564 0.592 46.32958 O ? A ? 29 OH 1
   ATOM 848 H B TYR A 36 ? 17.77777 -0.98802 -34.84751 0.592 22.39193 H ? A ? 29 H 1
   ATOM 849 HA B TYR A 36 ? 19.12547 -1.71771 -36.94130 0.592 27.22683 H ? A ? 29 HA 1
   ATOM 850 HB2 B TYR A 36 ? 18.20090 -3.37288 -35.67251 0.592 27.14179 H ? A ? 29 HB2 1
   ATOM 851 HB3 B TYR A 36 ? 16.73451 -2.81994 -35.93589 0.592 27.14179 H ? A ? 29 HB3 1
   ATOM 852 HD1 B TYR A 36 ? 19.44573 -4.24466 -37.77151 0.592 39.98145 H ? A ? 29 HD1 1
   ATOM 853 HD2 B TYR A 36 ? 15.47744 -3.80690 -37.65165 0.592 40.12153 H ? A ? 29 HD2 1
   ATOM 854 HE1 B TYR A 36 ? 19.23852 -5.64470 -39.59935 0.592 47.04743 H ? A ? 29 HE1 1
   ATOM 855 HE2 B TYR A 36 ? 15.26460 -5.20563 -39.47291 0.592 45.33165 H ? A ? 29 HE2 1
   ATOM 856 HH B TYR A 36 ? 16.28313 -6.44787 -41.01858 0.592 55.58410 H ? A ? 29 HH 1
   ATOM 857 N A PHE A 37 ? 15.97708 -0.26259 -37.77804 0.408 20.67040 N ? A ? 30 N 1
   ATOM 858 CA A PHE A 37 ? 15.20663 0.35009 -38.85723 0.408 21.71490 C ? A ? 30 CA 1
   ATOM 859 C A PHE A 37 ? 15.84309 1.64176 -39.35891 0.408 22.55750 C ? A ? 30 C 1
   ATOM 860 O A PHE A 37 ? 15.57610 2.05082 -40.49702 0.408 20.51904 O ? A ? 30 O 1
   ATOM 861 CB A PHE A 37 ? 13.77679 0.64047 -38.39908 0.408 21.84774 C ? A ? 30 CB 1
   ATOM 862 CG A PHE A 37 ? 13.06973 -0.54819 -37.81634 0.408 22.77340 C ? A ? 30 CG 1
   ATOM 863 CD1 A PHE A 37 ? 13.45082 -1.83697 -38.14969 0.408 22.06790 C ? A ? 30 CD1 1
   ATOM 864 CD2 A PHE A 37 ? 12.02573 -0.37448 -36.92670 0.408 19.76623 C ? A ? 30 CD2 1
   ATOM 865 CE1 A PHE A 37 ? 12.80611 -2.92165 -37.60785 0.408 19.08507 C ? A ? 30 CE1 1
   ATOM 866 CE2 A PHE A 37 ? 11.37828 -1.45877 -36.38832 0.408 18.00866 C ? A ? 30 CE2 1
   ATOM 867 CZ A PHE A 37 ? 11.76533 -2.73487 -36.73339 0.408 18.50349 C ? A ? 30 CZ 1
   ATOM 868 H A PHE A 37 ? 15.59000 -0.25694 -37.01009 0.408 24.79309 H ? A ? 30 H 1
   ATOM 869 HA A PHE A 37 ? 15.16500 -0.28040 -39.59319 0.408 26.04648 H ? A ? 30 HA 1
   ATOM 870 HB2 A PHE A 37 ? 13.80246 1.33135 -37.71869 0.408 26.20589 H ? A ? 30 HB2 1
   ATOM 871 HB3 A PHE A 37 ? 13.26154 0.94541 -39.16225 0.408 26.20589 H ? A ? 30 HB3 1
   ATOM 872 HD1 A PHE A 37 ? 14.15113 -1.96944 -38.74713 0.408 26.47009 H ? A ? 30 HD1 1
   ATOM 873 HD2 A PHE A 37 ? 11.75962 0.48485 -36.69081 0.408 23.70808 H ? A ? 30 HD2 1
   ATOM 874 HE1 A PHE A 37 ? 13.07490 -3.78287 -37.83359 0.408 22.89070 H ? A ? 30 HE1 1
   ATOM 875 HE2 A PHE A 37 ? 10.67769 -1.33158 -35.79007 0.408 21.59900 H ? A ? 30 HE2 1
   ATOM 876 HZ A PHE A 37 ? 11.32173 -3.46905 -36.37408 0.408 22.19280 H ? A ? 30 HZ 1
   ATOM 877 N B PHE A 37 ? 16.21654 -0.53378 -37.65929 0.592 20.73567 N ? A ? 30 N 1
   ATOM 878 CA B PHE A 37 ? 15.45436 0.08468 -38.74177 0.592 21.50403 C ? A ? 30 CA 1
   ATOM 879 C B PHE A 37 ? 16.16468 1.32240 -39.28000 0.592 21.32737 C ? A ? 30 C 1
   ATOM 880 O B PHE A 37 ? 16.16696 1.56384 -40.49088 0.592 22.02254 O ? A ? 30 O 1
   ATOM 881 CB B PHE A 37 ? 14.05209 0.47286 -38.26701 0.592 22.39613 C ? A ? 30 CB 1
   ATOM 882 CG B PHE A 37 ? 13.12298 -0.68657 -38.02493 0.592 22.97088 C ? A ? 30 CG 1
   ATOM 883 CD1 B PHE A 37 ? 13.29664 -1.90462 -38.66222 0.592 21.55755 C ? A ? 30 CD1 1
   ATOM 884 CD2 B PHE A 37 ? 12.05489 -0.54288 -37.15514 0.592 19.92639 C ? A ? 30 CD2 1
   ATOM 885 CE1 B PHE A 37 ? 12.42675 -2.94714 -38.42431 0.592 20.94435 C ? A ? 30 CE1 1
   ATOM 886 CE2 B PHE A 37 ? 11.18727 -1.58750 -36.92152 0.592 16.01325 C ? A ? 30 CE2 1
   ATOM 887 CZ B PHE A 37 ? 11.37231 -2.78451 -37.54995 0.592 18.36809 C ? A ? 30 CZ 1
   ATOM 888 H B PHE A 37 ? 15.80469 -0.56970 -36.90518 0.592 24.87142 H ? A ? 30 H 1
   ATOM 889 HA B PHE A 37 ? 15.36697 -0.56780 -39.45419 0.592 25.79345 H ? A ? 30 HA 1
   ATOM 890 HB2 B PHE A 37 ? 14.13375 0.96009 -37.43225 0.592 26.86396 H ? A ? 30 HB2 1
   ATOM 891 HB3 B PHE A 37 ? 13.64397 1.03734 -38.94207 0.592 26.86396 H ? A ? 30 HB3 1
   ATOM 892 HD1 B PHE A 37 ? 14.00459 -2.01953 -39.25424 0.592 25.85766 H ? A ? 30 HD1 1
   ATOM 893 HD2 B PHE A 37 ? 11.92143 0.26968 -36.72290 0.592 23.90027 H ? A ? 30 HD2 1
   ATOM 894 HE1 B PHE A 37 ? 12.55109 -3.76227 -38.85443 0.592 25.12183 H ? A ? 30 HE1 1
   ATOM 895 HE2 B PHE A 37 ? 10.47444 -1.47657 -36.33461 0.592 19.20451 H ? A ? 30 HE2 1
   ATOM 896 HZ B PHE A 37 ? 10.78811 -3.48998 -37.38892 0.592 22.03031 H ? A ? 30 HZ 1
   ATOM 897 N A LEU A 38 ? 16.65803 2.29682 -38.52991 0.408 24.28273 N ? A ? 31 N 1
   ATOM 898 CA A LEU A 38 ? 17.34544 3.51825 -38.93722 0.408 25.44607 C ? A ? 31 CA 1
   ATOM 899 C A LEU A 38 ? 18.56699 3.21255 -39.79800 0.408 25.63363 C ? A ? 31 C 1
   ATOM 900 O A LEU A 38 ? 18.81347 3.89803 -40.79707 0.408 27.17429 O ? A ? 31 O 1
   ATOM 901 CB A LEU A 38 ? 17.75459 4.31490 -37.69547 0.408 24.09012 C ? A ? 31 CB 1
   ATOM 902 CG A LEU A 38 ? 18.32296 5.71875 -37.89099 0.408 31.48407 C ? A ? 31 CG 1
   ATOM 903 CD1 A LEU A 38 ? 17.28137 6.63026 -38.51956 0.408 28.24229 C ? A ? 31 CD1 1
   ATOM 904 CD2 A LEU A 38 ? 18.80547 6.29142 -36.56010 0.408 34.87197 C ? A ? 31 CD2 1
   ATOM 905 H A LEU A 38 ? 16.82974 2.05285 -37.72332 0.408 29.12788 H ? A ? 31 H 1
   ATOM 906 HA A LEU A 38 ? 16.73927 4.06271 -39.46355 0.408 30.52389 H ? A ? 31 HA 1
   ATOM 907 HB2 A LEU A 38 ? 16.96824 4.40966 -37.13549 0.408 28.89675 H ? A ? 31 HB2 1
   ATOM 908 HB3 A LEU A 38 ? 18.43409 3.80312 -37.22935 0.408 28.89675 H ? A ? 31 HB3 1
   ATOM 909 HG A LEU A 38 ? 19.08388 5.67180 -38.49074 0.408 37.76949 H ? A ? 31 HG 1
   ATOM 910 HD11 A LEU A 38 ? 17.62551 7.53695 -38.53874 0.408 33.87936 H ? A ? 31 HD11 1
   ATOM 911 HD12 A LEU A 38 ? 17.09945 6.32633 -39.42258 0.408 33.87936 H ? A ? 31 HD12 1
   ATOM 912 HD13 A LEU A 38 ? 16.47000 6.59556 -37.98912 0.408 33.87936 H ? A ? 31 HD13 1
   ATOM 913 HD21 A LEU A 38 ? 19.15611 7.18353 -36.70873 0.408 41.83498 H ? A ? 31 HD21 1
   ATOM 914 HD22 A LEU A 38 ? 18.05823 6.32833 -35.94271 0.408 41.83498 H ? A ? 31 HD22 1
   ATOM 915 HD23 A LEU A 38 ? 19.50141 5.71769 -36.20318 0.408 41.83498 H ? A ? 31 HD23 1
   ATOM 916 N B LEU A 38 ? 16.73262 2.13612 -38.38633 0.592 24.37304 N ? A ? 31 N 1
   ATOM 917 CA B LEU A 38 ? 17.39759 3.37443 -38.79466 0.592 25.65257 C ? A ? 31 CA 1
   ATOM 918 C B LEU A 38 ? 18.59635 3.09245 -39.69530 0.592 25.29915 C ? A ? 31 C 1
   ATOM 919 O B LEU A 38 ? 18.79265 3.76661 -40.71312 0.592 26.99825 O ? A ? 31 O 1
   ATOM 920 CB B LEU A 38 ? 17.83296 4.15060 -37.54901 0.592 23.81297 C ? A ? 31 CB 1
   ATOM 921 CG B LEU A 38 ? 18.18635 5.63252 -37.64336 0.592 31.94225 C ? A ? 31 CG 1
   ATOM 922 CD1 B LEU A 38 ? 16.97377 6.46178 -38.00649 0.592 27.18482 C ? A ? 31 CD1 1
   ATOM 923 CD2 B LEU A 38 ? 18.78083 6.10734 -36.31240 0.592 35.16289 C ? A ? 31 CD2 1
   ATOM 924 H B LEU A 38 ? 16.74706 1.99477 -37.53815 0.592 29.23626 H ? A ? 31 H 1
   ATOM 925 HA B LEU A 38 ? 16.77290 3.91998 -39.29770 0.592 30.77169 H ? A ? 31 HA 1
   ATOM 926 HB2 B LEU A 38 ? 17.10799 4.08883 -36.90752 0.592 28.56417 H ? A ? 31 HB2 1
   ATOM 927 HB3 B LEU A 38 ? 18.62303 3.70890 -37.20030 0.592 28.56417 H ? A ? 31 HB3 1
   ATOM 928 HG B LEU A 38 ? 18.84421 5.75754 -38.34514 0.592 38.31931 H ? A ? 31 HG 1
   ATOM 929 HD11 B LEU A 38 ? 17.22125 7.39968 -38.00706 0.592 32.61040 H ? A ? 31 HD11 1
   ATOM 930 HD12 B LEU A 38 ? 16.66509 6.20059 -38.88819 0.592 32.61040 H ? A ? 31 HD12 1
   ATOM 931 HD13 B LEU A 38 ? 16.27581 6.30425 -37.35156 0.592 32.61040 H ? A ? 31 HD13 1
   ATOM 932 HD21 B LEU A 38 ? 18.99112 7.05188 -36.37954 0.592 42.18408 H ? A ? 31 HD21 1
   ATOM 933 HD22 B LEU A 38 ? 18.13120 5.96243 -35.60679 0.592 42.18408 H ? A ? 31 HD22 1
   ATOM 934 HD23 B LEU A 38 ? 19.58754 5.60112 -36.12838 0.592 42.18408 H ? A ? 31 HD23 1
   ATOM 935 N A VAL A 39 ? 19.33109 2.17984 -39.43902 0.408 23.30290 N ? A ? 32 N 1
   ATOM 936 CA A VAL A 39 ? 20.51702 1.83041 -40.21330 0.408 28.25405 C ? A ? 32 CA 1
   ATOM 937 C A VAL A 39 ? 20.12099 1.18234 -41.53603 0.408 30.87300 C ? A ? 32 C 1
   ATOM 938 O A VAL A 39 ? 20.71271 1.47080 -42.58352 0.408 32.85543 O ? A ? 32 O 1
   ATOM 939 CB A VAL A 39 ? 21.43921 0.91721 -39.39041 0.408 28.71924 C ? A ? 32 CB 1
   ATOM 940 CG1 A VAL A 39 ? 22.57060 0.39091 -40.25186 0.408 36.62879 C ? A ? 32 CG1 1
   ATOM 941 CG2 A VAL A 39 ? 21.97764 1.67056 -38.18891 0.408 29.76209 C ? A ? 32 CG2 1
   ATOM 942 H A VAL A 39 ? 19.18546 1.67285 -38.75979 0.408 27.95209 H ? A ? 32 H 1
   ATOM 943 HA A VAL A 39 ? 21.00307 2.64530 -40.41483 0.408 33.89347 H ? A ? 32 HA 1
   ATOM 944 HB A VAL A 39 ? 20.93269 0.15490 -39.06911 0.408 34.45170 H ? A ? 32 HB 1
   ATOM 945 HG11 A VAL A 39 ? 23.27049 0.04417 -39.67668 0.408 43.94316 H ? A ? 32 HG11 1
   ATOM 946 HG12 A VAL A 39 ? 22.23062 -0.31617 -40.82225 0.408 43.94316 H ? A ? 32 HG12 1
   ATOM 947 HG13 A VAL A 39 ? 22.91761 1.11590 -40.79489 0.408 43.94316 H ? A ? 32 HG13 1
   ATOM 948 HG21 A VAL A 39 ? 22.52286 1.06942 -37.65761 0.408 35.70312 H ? A ? 32 HG21 1
   ATOM 949 HG22 A VAL A 39 ? 22.51403 2.41706 -38.49863 0.408 35.70312 H ? A ? 32 HG22 1
   ATOM 950 HG23 A VAL A 39 ? 21.23232 1.99570 -37.66006 0.408 35.70312 H ? A ? 32 HG23 1
   ATOM 951 N B VAL A 39 ? 19.40360 2.09309 -39.34243 0.592 23.06459 N ? A ? 32 N 1
   ATOM 952 CA B VAL A 39 ? 20.55417 1.73683 -40.16469 0.592 28.20773 C ? A ? 32 CA 1
   ATOM 953 C B VAL A 39 ? 20.09428 1.20754 -41.51900 0.592 30.93461 C ? A ? 32 C 1
   ATOM 954 O B VAL A 39 ? 20.60960 1.60669 -42.57105 0.592 32.99556 O ? A ? 32 O 1
   ATOM 955 CB B VAL A 39 ? 21.43423 0.71303 -39.43039 0.592 29.08245 C ? A ? 32 CB 1
   ATOM 956 CG1 B VAL A 39 ? 22.28099 -0.06962 -40.41483 0.592 39.50308 C ? A ? 32 CG1 1
   ATOM 957 CG2 B VAL A 39 ? 22.30060 1.41943 -38.40472 0.592 29.93339 C ? A ? 32 CG2 1
   ATOM 958 H B VAL A 39 ? 19.30716 1.61021 -38.63735 0.592 27.66611 H ? A ? 32 H 1
   ATOM 959 HA B VAL A 39 ? 21.08386 2.53452 -40.31968 0.592 33.83788 H ? A ? 32 HA 1
   ATOM 960 HB B VAL A 39 ? 20.86778 0.07783 -38.96504 0.592 34.88755 H ? A ? 32 HB 1
   ATOM 961 HG11 B VAL A 39 ? 23.00186 -0.50590 -39.93430 0.592 47.39231 H ? A ? 32 HG11 1
   ATOM 962 HG12 B VAL A 39 ? 21.72497 -0.73379 -40.85143 0.592 47.39231 H ? A ? 32 HG12 1
   ATOM 963 HG13 B VAL A 39 ? 22.64527 0.54176 -41.07393 0.592 47.39231 H ? A ? 32 HG13 1
   ATOM 964 HG21 B VAL A 39 ? 22.83045 0.75955 -37.93069 0.592 35.90868 H ? A ? 32 HG21 1
   ATOM 965 HG22 B VAL A 39 ? 22.88370 2.04573 -38.86149 0.592 35.90868 H ? A ? 32 HG22 1
   ATOM 966 HG23 B VAL A 39 ? 21.72867 1.89416 -37.78147 0.592 35.90868 H ? A ? 32 HG23 1
   ATOM 967 N . ARG A 40 ? 19.13501 0.28552 -41.51932 1.000 26.54673 N ? A ? 33 N 1
   ATOM 968 CA . ARG A 40 ? 18.56347 -0.14381 -42.78267 1.000 29.06306 C ? A ? 33 CA 1
   ATOM 969 C . ARG A 40 ? 18.09900 1.07765 -43.56369 1.000 26.18072 C ? A ? 33 C 1
   ATOM 970 O . ARG A 40 ? 18.34262 1.15629 -44.76636 1.000 33.60725 O ? A ? 33 O 1
   ATOM 971 CB . ARG A 40 ? 17.38673 -1.10791 -42.55218 1.000 30.21546 C ? A ? 33 CB 1
   ATOM 972 CG . ARG A 40 ? 17.76463 -2.53334 -42.31886 1.000 34.54108 C ? A ? 33 CG 1
   ATOM 973 CD . ARG A 40 ? 16.51798 -3.41943 -42.20902 1.000 45.83465 C ? A ? 33 CD 1
   ATOM 974 NE . ARG A 40 ? 15.82822 -3.60036 -43.47849 1.000 45.58937 N ? A ? 33 NE 1
   ATOM 975 CZ . ARG A 40 ? 15.90648 -4.69692 -44.22253 1.000 55.23979 C ? A ? 33 CZ 1
   ATOM 976 NH1 . ARG A 40 ? 16.64426 -5.73363 -43.85580 1.000 60.98190 N ? A ? 33 NH1 1
   ATOM 977 NH2 . ARG A 40 ? 15.22577 -4.75921 -45.36515 1.000 58.66219 N ? A ? 33 NH2 1
   ATOM 978 HA . ARG A 40 ? 19.23062 -0.62829 -43.29363 1.000 34.86428 H ? A ? 33 HA 1
   ATOM 979 HB2 . ARG A 40 ? 16.89403 -0.80783 -41.77237 1.000 36.24716 H ? A ? 33 HB2 1
   ATOM 980 HB3 . ARG A 40 ? 16.81471 -1.08467 -43.33522 1.000 36.24716 H ? A ? 33 HB3 1
   ATOM 981 HG2 . ARG A 40 ? 18.30294 -2.85089 -43.06068 1.000 41.43790 H ? A ? 33 HG2 1
   ATOM 982 HG3 . ARG A 40 ? 18.26566 -2.60389 -41.49128 1.000 41.43790 H ? A ? 33 HG3 1
   ATOM 983 HD2 . ARG A 40 ? 16.78211 -4.29519 -41.88624 1.000 54.99019 H ? A ? 33 HD2 1
   ATOM 984 HD3 . ARG A 40 ? 15.89542 -3.01068 -41.58753 1.000 54.99019 H ? A ? 33 HD3 1
   ATOM 985 HE . ARG A 40 ? 15.33798 -2.95449 -43.76505 1.000 54.69585 H ? A ? 33 HE 1
   ATOM 986 HH11 . ARG A 40 ? 17.08777 -5.70679 -43.11947 1.000 73.16689 H ? A ? 33 HH11 1
   ATOM 987 HH12 . ARG A 40 ? 16.67989 -6.43375 -44.35396 1.000 73.16689 H ? A ? 33 HH12 1
   ATOM 988 HH21 . ARG A 40 ? 14.74183 -4.09335 -45.61422 1.000 70.38324 H ? A ? 33 HH21 1
   ATOM 989 HH22 . ARG A 40 ? 15.27003 -5.46530 -45.85410 1.000 70.38324 H ? A ? 33 HH22 1
   ATOM 990 H A ARG A 40 ? 18.79530 -0.07312 -40.81535 0.408 31.84468 H ? A ? 33 H 1
   ATOM 991 H B ARG A 40 ? 18.80892 -0.09435 -40.82006 0.592 31.84468 H ? A ? 33 H 1
   ATOM 992 N . GLY A 41 ? 17.52951 2.05920 -42.85309 1.000 29.98476 N ? A ? 34 N 1
   ATOM 993 CA . GLY A 41 ? 16.93569 3.20447 -43.46286 1.000 30.27343 C ? A ? 34 CA 1
   ATOM 994 C . GLY A 41 ? 17.88688 4.02076 -44.30070 1.000 32.56973 C ? A ? 34 C 1
   ATOM 995 O . GLY A 41 ? 17.52378 4.44360 -45.39450 1.000 30.26468 O ? A ? 34 O 1
   ATOM 996 H . GLY A 41 ? 17.48229 2.06848 -41.99444 1.000 35.97032 H ? A ? 34 H 1
   ATOM 997 HA2 . GLY A 41 ? 16.20846 2.91389 -44.03522 1.000 36.31672 H ? A ? 34 HA2 1
   ATOM 998 HA3 . GLY A 41 ? 16.58009 3.78099 -42.76854 1.000 36.31672 H ? A ? 34 HA3 1
   ATOM 999 N A TRP A 42 ? 19.15164 4.13239 -43.89678 0.376 34.91093 N ? A ? 35 N 1
   ATOM 1000 CA A TRP A 42 ? 20.08197 5.01052 -44.58734 0.376 36.59714 C ? A ? 35 CA 1
   ATOM 1001 C A TRP A 42 ? 20.37101 4.52206 -45.99309 0.376 36.31007 C ? A ? 35 C 1
   ATOM 1002 O A TRP A 42 ? 20.70510 5.33020 -46.86034 0.376 38.85894 O ? A ? 35 O 1
   ATOM 1003 CB A TRP A 42 ? 21.35560 5.14046 -43.75243 0.376 37.70760 C ? A ? 35 CB 1
   ATOM 1004 CG A TRP A 42 ? 21.40582 6.43789 -42.97906 0.376 37.33633 C ? A ? 35 CG 1
   ATOM 1005 CD1 A TRP A 42 ? 21.40908 7.69475 -43.50643 0.376 37.86208 C ? A ? 35 CD1 1
   ATOM 1006 CD2 A TRP A 42 ? 21.46271 6.60403 -41.55169 0.376 39.68155 C ? A ? 35 CD2 1
   ATOM 1007 NE1 A TRP A 42 ? 21.46474 8.63436 -42.50269 0.376 46.51450 N ? A ? 35 NE1 1
   ATOM 1008 CE2 A TRP A 42 ? 21.49421 7.99079 -41.29448 0.376 37.09651 C ? A ? 35 CE2 1
   ATOM 1009 CE3 A TRP A 42 ? 21.48833 5.71888 -40.46879 0.376 38.07690 C ? A ? 35 CE3 1
   ATOM 1010 CZ2 A TRP A 42 ? 21.54920 8.51307 -40.00051 0.376 37.28147 C ? A ? 35 CZ2 1
   ATOM 1011 CZ3 A TRP A 42 ? 21.54913 6.23925 -39.18647 0.376 39.48810 C ? A ? 35 CZ3 1
   ATOM 1012 CH2 A TRP A 42 ? 21.57527 7.62292 -38.96326 0.376 40.26306 C ? A ? 35 CH2 1
   ATOM 1013 H A TRP A 42 ? 19.49179 3.71135 -43.22847 0.376 41.88173 H ? A ? 35 H 1
   ATOM 1014 HA A TRP A 42 ? 19.69910 5.89711 -44.67827 0.376 43.90518 H ? A ? 35 HA 1
   ATOM 1015 HB2 A TRP A 42 ? 21.39468 4.40850 -43.11713 0.376 45.23773 H ? A ? 35 HB2 1
   ATOM 1016 HB3 A TRP A 42 ? 22.12569 5.10999 -44.34144 0.376 45.23773 H ? A ? 35 HB3 1
   ATOM 1017 HD1 A TRP A 42 ? 21.37809 7.88954 -44.41527 0.376 45.42311 H ? A ? 35 HD1 1
   ATOM 1018 HE1 A TRP A 42 ? 21.47873 9.48678 -42.61578 0.376 55.80601 H ? A ? 35 HE1 1
   ATOM 1019 HE3 A TRP A 42 ? 21.46502 4.79950 -40.60699 0.376 45.68089 H ? A ? 35 HE3 1
   ATOM 1020 HZ2 A TRP A 42 ? 21.56738 9.43067 -39.85025 0.376 44.72637 H ? A ? 35 HZ2 1
   ATOM 1021 HZ3 A TRP A 42 ? 21.57307 5.65951 -38.45968 0.376 47.37433 H ? A ? 35 HZ3 1
   ATOM 1022 HH2 A TRP A 42 ? 21.61112 7.94230 -38.09056 0.376 48.30428 H ? A ? 35 HH2 1
   ATOM 1023 N B TRP A 42 ? 19.14296 4.14469 -43.87705 0.624 34.97424 N ? A ? 35 N 1
   ATOM 1024 CA B TRP A 42 ? 20.11455 4.97563 -44.56589 0.624 36.59746 C ? A ? 35 CA 1
   ATOM 1025 C B TRP A 42 ? 20.29202 4.52575 -46.00235 0.624 36.27544 C ? A ? 35 C 1
   ATOM 1026 O B TRP A 42 ? 20.45757 5.35612 -46.89903 0.624 38.61929 O ? A ? 35 O 1
   ATOM 1027 CB B TRP A 42 ? 21.42345 4.92427 -43.78199 0.624 37.41507 C ? A ? 35 CB 1
   ATOM 1028 CG B TRP A 42 ? 21.38605 5.73014 -42.49042 0.624 37.51368 C ? A ? 35 CG 1
   ATOM 1029 CD1 B TRP A 42 ? 20.49895 6.71163 -42.15799 0.624 37.74329 C ? A ? 35 CD1 1
   ATOM 1030 CD2 B TRP A 42 ? 22.28476 5.61122 -41.37516 0.624 37.06857 C ? A ? 35 CD2 1
   ATOM 1031 NE1 B TRP A 42 ? 20.79134 7.21940 -40.91083 0.624 37.00511 N ? A ? 35 NE1 1
   ATOM 1032 CE2 B TRP A 42 ? 21.88036 6.55685 -40.40889 0.624 38.70453 C ? A ? 35 CE2 1
   ATOM 1033 CE3 B TRP A 42 ? 23.38656 4.79677 -41.09948 0.624 35.55365 C ? A ? 35 CE3 1
   ATOM 1034 CZ2 B TRP A 42 ? 22.54105 6.71070 -39.18894 0.624 41.41683 C ? A ? 35 CZ2 1
   ATOM 1035 CZ3 B TRP A 42 ? 24.03827 4.95030 -39.88344 0.624 34.26873 C ? A ? 35 CZ3 1
   ATOM 1036 CH2 B TRP A 42 ? 23.61483 5.89902 -38.94763 0.624 36.43486 C ? A ? 35 CH2 1
   ATOM 1037 H B TRP A 42 ? 19.46017 3.75050 -43.18165 0.624 41.95769 H ? A ? 35 H 1
   ATOM 1038 HA B TRP A 42 ? 19.81682 5.89815 -44.60079 0.624 43.90556 H ? A ? 35 HA 1
   ATOM 1039 HB2 B TRP A 42 ? 21.61489 4.00165 -43.55171 0.624 44.88670 H ? A ? 35 HB2 1
   ATOM 1040 HB3 B TRP A 42 ? 22.13473 5.28243 -44.33579 0.624 44.88670 H ? A ? 35 HB3 1
   ATOM 1041 HD1 B TRP A 42 ? 19.79667 6.99744 -42.69652 0.624 45.28056 H ? A ? 35 HD1 1
   ATOM 1042 HE1 B TRP A 42 ? 20.36096 7.84875 -40.51296 0.624 44.39474 H ? A ? 35 HE1 1
   ATOM 1043 HE3 B TRP A 42 ? 23.67692 4.16542 -41.71753 0.624 42.65299 H ? A ? 35 HE3 1
   ATOM 1044 HZ2 B TRP A 42 ? 22.26182 7.34078 -38.56449 0.624 49.68880 H ? A ? 35 HZ2 1
   ATOM 1045 HZ3 B TRP A 42 ? 24.77068 4.41174 -39.68740 0.624 41.11108 H ? A ? 35 HZ3 1
   ATOM 1046 HH2 B TRP A 42 ? 24.07384 5.97985 -38.14285 0.624 43.71044 H ? A ? 35 HH2 1
   ATOM 1047 N . GLY A 43 ? 20.23792 3.22211 -46.24406 1.000 41.58826 N ? A ? 36 N 1
   ATOM 1048 CA . GLY A 43 ? 20.44403 2.70500 -47.57982 1.000 40.86413 C ? A ? 36 CA 1
   ATOM 1049 C . GLY A 43 ? 19.17541 2.50900 -48.38403 1.000 42.98649 C ? A ? 36 C 1
   ATOM 1050 O . GLY A 43 ? 18.97787 1.44868 -48.99002 1.000 47.07918 O ? A ? 36 O 1
   ATOM 1051 HA2 . GLY A 43 ? 21.01231 3.32074 -48.06851 1.000 49.02557 H ? A ? 36 HA2 1
   ATOM 1052 HA3 . GLY A 43 ? 20.89018 1.84603 -47.51645 1.000 49.02557 H ? A ? 36 HA3 1
   ATOM 1053 H A GLY A 43 ? 20.03020 2.62819 -45.65780 0.376 49.89452 H ? A ? 36 H 1
   ATOM 1054 H B GLY A 43 ? 20.08331 2.62052 -45.64927 0.624 49.89452 H ? A ? 36 H 1
   ATOM 1055 N A VAL A 44 ? 18.31514 3.52579 -48.42382 0.508 33.15733 N ? A ? 37 N 1
   ATOM 1056 CA A VAL A 44 ? 17.07364 3.46364 -49.19025 0.508 33.18688 C ? A ? 37 CA 1
   ATOM 1057 C A VAL A 44 ? 16.90611 4.76210 -49.95727 0.508 32.82063 C ? A ? 37 C 1
   ATOM 1058 O A VAL A 44 ? 17.02330 5.84933 -49.38480 0.508 32.31808 O ? A ? 37 O 1
   ATOM 1059 CB A VAL A 44 ? 15.85281 3.21283 -48.28698 0.508 31.68450 C ? A ? 37 CB 1
   ATOM 1060 CG1 A VAL A 44 ? 14.57852 3.12915 -49.12323 0.508 27.68997 C ? A ? 37 CG1 1
   ATOM 1061 CG2 A VAL A 44 ? 16.06186 1.95479 -47.53646 0.508 30.55118 C ? A ? 37 CG2 1
   ATOM 1062 H A VAL A 44 ? 18.43109 4.27055 -48.00970 0.508 39.77740 H ? A ? 37 H 1
   ATOM 1063 HA A VAL A 44 ? 17.13581 2.73915 -49.83224 0.508 39.81286 H ? A ? 37 HA 1
   ATOM 1064 HB A VAL A 44 ? 15.74875 3.94683 -47.66143 0.508 38.01001 H ? A ? 37 HB 1
   ATOM 1065 HG11 A VAL A 44 ? 13.84901 2.83020 -48.55812 0.508 33.21658 H ? A ? 37 HG11 1
   ATOM 1066 HG12 A VAL A 44 ? 14.37918 4.00730 -49.48380 0.508 33.21658 H ? A ? 37 HG12 1
   ATOM 1067 HG13 A VAL A 44 ? 14.71650 2.49800 -49.84677 0.508 33.21658 H ? A ? 37 HG13 1
   ATOM 1068 HG21 A VAL A 44 ? 15.26105 1.75406 -47.02723 0.508 36.65002 H ? A ? 37 HG21 1
   ATOM 1069 HG22 A VAL A 44 ? 16.24242 1.23837 -48.16499 0.508 36.65002 H ? A ? 37 HG22 1
   ATOM 1070 HG23 A VAL A 44 ? 16.81594 2.06648 -46.93664 0.508 36.65002 H ? A ? 37 HG23 1
   ATOM 1071 N B VAL A 44 ? 18.31683 3.52638 -48.40936 0.492 33.14116 N ? A ? 37 N 1
   ATOM 1072 CA B VAL A 44 ? 17.05427 3.48102 -49.13930 0.492 33.21337 C ? A ? 37 CA 1
   ATOM 1073 C B VAL A 44 ? 16.86555 4.81249 -49.84813 0.492 32.79030 C ? A ? 37 C 1
   ATOM 1074 O B VAL A 44 ? 16.98300 5.87264 -49.22552 0.492 32.35016 O ? A ? 37 O 1
   ATOM 1075 CB B VAL A 44 ? 15.86472 3.19514 -48.20240 0.492 31.64804 C ? A ? 37 CB 1
   ATOM 1076 CG1 B VAL A 44 ? 14.55742 3.61711 -48.85661 0.492 28.80750 C ? A ? 37 CG1 1
   ATOM 1077 CG2 B VAL A 44 ? 15.83807 1.72245 -47.84373 0.492 32.02830 C ? A ? 37 CG2 1
   ATOM 1078 H B VAL A 44 ? 18.44792 4.27168 -48.00077 0.492 39.75800 H ? A ? 37 H 1
   ATOM 1079 HA B VAL A 44 ? 17.09218 2.78019 -49.80885 0.492 39.84466 H ? A ? 37 HA 1
   ATOM 1080 HB B VAL A 44 ? 15.96561 3.70927 -47.38608 0.492 37.96626 H ? A ? 37 HB 1
   ATOM 1081 HG11 B VAL A 44 ? 13.81968 3.19535 -48.38891 0.492 34.55761 H ? A ? 37 HG11 1
   ATOM 1082 HG12 B VAL A 44 ? 14.47458 4.58209 -48.80311 0.492 34.55761 H ? A ? 37 HG12 1
   ATOM 1083 HG13 B VAL A 44 ? 14.56401 3.33665 -49.78516 0.492 34.55761 H ? A ? 37 HG13 1
   ATOM 1084 HG21 B VAL A 44 ? 15.10616 1.56055 -47.22811 0.492 38.42257 H ? A ? 37 HG21 1
   ATOM 1085 HG22 B VAL A 44 ? 15.71095 1.20263 -48.65276 0.492 38.42257 H ? A ? 37 HG22 1
   ATOM 1086 HG23 B VAL A 44 ? 16.68045 1.48382 -47.42617 0.492 38.42257 H ? A ? 37 HG23 1
   ATOM 1087 N A THR A 45 ? 16.60097 4.64343 -51.24664 0.401 29.34605 N ? A ? 38 N 1
   ATOM 1088 CA A THR A 45 ? 16.46571 5.78776 -52.12647 0.401 29.04247 C ? A ? 38 CA 1
   ATOM 1089 C A THR A 45 ? 15.07740 5.93598 -52.72134 0.401 26.06805 C ? A ? 38 C 1
   ATOM 1090 O A THR A 45 ? 14.71142 7.04982 -53.10527 0.401 28.53415 O ? A ? 38 O 1
   ATOM 1091 CB A THR A 45 ? 17.47830 5.69200 -53.27642 0.401 33.75420 C ? A ? 38 CB 1
   ATOM 1092 OG1 A THR A 45 ? 17.29031 4.44787 -53.95943 0.401 33.11182 O ? A ? 38 OG1 1
   ATOM 1093 CG2 A THR A 45 ? 18.90101 5.76186 -52.74259 0.401 36.82934 C ? A ? 38 CG2 1
   ATOM 1094 H A THR A 45 ? 16.46526 3.89072 -51.63983 0.508 35.20386 H ? A ? 38 H 1
   ATOM 1095 HA A THR A 45 ? 16.66039 6.59397 -51.62345 0.401 34.83958 H ? A ? 38 HA 1
   ATOM 1096 HB A THR A 45 ? 17.34865 6.43036 -53.89198 0.401 40.49365 H ? A ? 38 HB 1
   ATOM 1097 HG1 A THR A 45 ? 17.86080 4.36659 -54.57060 0.401 39.72279 H ? A ? 38 HG1 1
   ATOM 1098 HG21 A THR A 45 ? 19.53312 5.72969 -53.47764 0.401 44.18381 H ? A ? 38 HG21 1
   ATOM 1099 HG22 A THR A 45 ? 19.03093 6.58828 -52.25162 0.401 44.18381 H ? A ? 38 HG22 1
   ATOM 1100 HG23 A THR A 45 ? 19.06984 5.01332 -52.14923 0.401 44.18381 H ? A ? 38 HG23 1
   ATOM 1101 N B THR A 45 ? 16.55538 4.76127 -51.14274 0.599 29.47458 N ? A ? 38 N 1
   ATOM 1102 CA B THR A 45 ? 16.40334 5.96594 -51.94689 0.599 28.46910 C ? A ? 38 CA 1
   ATOM 1103 C B THR A 45 ? 15.01239 6.14433 -52.52835 0.599 25.74076 C ? A ? 38 C 1
   ATOM 1104 O B THR A 45 ? 14.57961 7.28429 -52.69780 0.599 28.86352 O ? A ? 38 O 1
   ATOM 1105 CB B THR A 45 ? 17.40822 5.96609 -53.10833 0.599 34.31124 C ? A ? 38 CB 1
   ATOM 1106 OG1 B THR A 45 ? 17.07424 4.91522 -54.01985 0.599 33.38854 O ? A ? 38 OG1 1
   ATOM 1107 CG2 B THR A 45 ? 18.82748 5.76396 -52.59875 0.599 37.08396 C ? A ? 38 CG2 1
   ATOM 1108 H B THR A 45 ? 16.42730 4.03172 -51.57972 0.492 35.35810 H ? A ? 38 H 1
   ATOM 1109 HA B THR A 45 ? 16.59237 6.73134 -51.38179 0.599 34.15153 H ? A ? 38 HA 1
   ATOM 1110 HB B THR A 45 ? 17.37452 6.82058 -53.56616 0.599 41.16209 H ? A ? 38 HB 1
   ATOM 1111 HG1 B THR A 45 ? 17.61775 4.90686 -54.66026 0.599 40.05486 H ? A ? 38 HG1 1
   ATOM 1112 HG21 B THR A 45 ? 19.45907 5.86209 -53.32839 0.599 44.48936 H ? A ? 38 HG21 1
   ATOM 1113 HG22 B THR A 45 ? 19.03138 6.42141 -51.91532 0.599 44.48936 H ? A ? 38 HG22 1
   ATOM 1114 HG23 B THR A 45 ? 18.92041 4.87615 -52.21921 0.599 44.48936 H ? A ? 38 HG23 1
   ATOM 1115 N A ASP A 46 ? 14.29932 4.86078 -52.81136 0.445 25.27171 N ? A ? 39 N 1
   ATOM 1116 CA A ASP A 46 ? 12.94550 4.96943 -53.33610 0.445 21.61596 C ? A ? 39 CA 1
   ATOM 1117 C A ASP A 46 ? 12.13490 5.93405 -52.48432 0.445 23.04357 C ? A ? 39 C 1
   ATOM 1118 O A ASP A 46 ? 12.07302 5.79749 -51.26081 0.445 23.61764 O ? A ? 39 O 1
   ATOM 1119 CB A ASP A 46 ? 12.26789 3.60233 -53.36244 0.445 20.29675 C ? A ? 39 CB 1
   ATOM 1120 CG A ASP A 46 ? 10.89736 3.65185 -54.00022 0.445 19.36036 C ? A ? 39 CG 1
   ATOM 1121 OD1 A ASP A 46 ? 10.81978 3.76666 -55.24279 0.445 20.16224 O ? A ? 39 OD1 1
   ATOM 1122 OD2 A ASP A 46 ? 9.89595 3.58411 -53.26215 0.445 18.49102 O ? A ? 39 OD2 1
   ATOM 1123 H A ASP A 46 ? 14.53018 4.06603 -52.57753 0.401 30.31466 H ? A ? 39 H 1
   ATOM 1124 HA A ASP A 46 ? 12.98196 5.30307 -54.24619 0.445 25.92776 H ? A ? 39 HA 1
   ATOM 1125 HB2 A ASP A 46 ? 12.81601 2.98590 -53.87280 0.445 24.34471 H ? A ? 39 HB2 1
   ATOM 1126 HB3 A ASP A 46 ? 12.16594 3.28076 -52.45299 0.445 24.34471 H ? A ? 39 HB3 1
   ATOM 1127 N B ASP A 46 ? 14.30825 5.05837 -52.84303 0.555 25.23602 N ? A ? 39 N 1
   ATOM 1128 CA B ASP A 46 ? 12.95931 5.15788 -53.38883 0.555 21.53041 C ? A ? 39 CA 1
   ATOM 1129 C B ASP A 46 ? 12.09379 6.03703 -52.50182 0.555 23.01039 C ? A ? 39 C 1
   ATOM 1130 O B ASP A 46 ? 12.05927 5.86592 -51.28195 0.555 23.70117 O ? A ? 39 O 1
   ATOM 1131 CB B ASP A 46 ? 12.35212 3.76106 -53.51632 0.555 20.04892 C ? A ? 39 CB 1
   ATOM 1132 CG B ASP A 46 ? 10.95137 3.77655 -54.09349 0.555 19.37220 C ? A ? 39 CG 1
   ATOM 1133 OD1 B ASP A 46 ? 10.00850 4.09609 -53.35036 0.555 19.23895 O ? A ? 39 OD1 1
   ATOM 1134 OD2 B ASP A 46 ? 10.78994 3.46705 -55.29469 0.555 19.74055 O ? A ? 39 OD2 1
   ATOM 1135 H B ASP A 46 ? 14.59035 4.25136 -52.74945 0.599 30.27183 H ? A ? 39 H 1
   ATOM 1136 HA B ASP A 46 ? 12.99092 5.55598 -54.27281 0.555 25.82510 H ? A ? 39 HA 1
   ATOM 1137 HB2 B ASP A 46 ? 12.91101 3.22642 -54.10173 0.555 24.04731 H ? A ? 39 HB2 1
   ATOM 1138 HB3 B ASP A 46 ? 12.30877 3.35449 -52.63670 0.555 24.04731 H ? A ? 39 HB3 1
   ATOM 1139 N A LYS A 47 ? 11.49616 6.90222 -53.14159 0.482 20.58095 N ? A ? 40 N 1
   ATOM 1140 CA A LYS A 47 ? 10.75338 7.93750 -52.42435 0.482 24.92147 C ? A ? 40 CA 1
   ATOM 1141 C A LYS A 47 ? 9.58356 7.36777 -51.62538 0.482 23.88316 C ? A ? 40 C 1
   ATOM 1142 O A LYS A 47 ? 9.20678 7.92308 -50.58393 0.482 17.35106 O ? A ? 40 O 1
   ATOM 1143 CB A LYS A 47 ? 10.24509 8.98303 -53.41847 0.482 23.98543 C ? A ? 40 CB 1
   ATOM 1144 CG A LYS A 47 ? 10.80924 10.36580 -53.20939 0.482 37.08784 C ? A ? 40 CG 1
   ATOM 1145 CD A LYS A 47 ? 12.30989 10.27633 -53.16797 0.482 38.09785 C ? A ? 40 CD 1
   ATOM 1146 CE A LYS A 47 ? 12.90925 11.64747 -53.28419 0.482 44.60406 C ? A ? 40 CE 1
   ATOM 1147 NZ A LYS A 47 ? 14.27819 11.76267 -52.70837 0.482 47.22234 N ? A ? 40 NZ 1
   ATOM 1148 H A LYS A 47 ? 11.47684 6.98261 -53.99760 0.445 24.68575 H ? A ? 40 H 1
   ATOM 1149 HA A LYS A 47 ? 11.35494 8.36566 -51.79530 0.482 29.89437 H ? A ? 40 HA 1
   ATOM 1150 HB2 A LYS A 47 ? 10.48527 8.70037 -54.31475 0.482 28.77112 H ? A ? 40 HB2 1
   ATOM 1151 HB3 A LYS A 47 ? 9.28044 9.04412 -53.33719 0.482 28.77112 H ? A ? 40 HB3 1
   ATOM 1152 HG2 A LYS A 47 ? 10.54726 10.94495 -53.94210 0.482 44.49401 H ? A ? 40 HG2 1
   ATOM 1153 HG3 A LYS A 47 ? 10.49101 10.72997 -52.36855 0.482 44.49401 H ? A ? 40 HG3 1
   ATOM 1154 HD2 A LYS A 47 ? 12.59099 9.88417 -52.32649 0.482 45.70603 H ? A ? 40 HD2 1
   ATOM 1155 HD3 A LYS A 47 ? 12.62575 9.73491 -53.90824 0.482 45.70603 H ? A ? 40 HD3 1
   ATOM 1156 HE2 A LYS A 47 ? 12.96418 11.88462 -54.22315 0.482 53.51348 H ? A ? 40 HE2 1
   ATOM 1157 HE3 A LYS A 47 ? 12.33916 12.27713 -52.81578 0.482 53.51348 H ? A ? 40 HE3 1
   ATOM 1158 HZ1 A LYS A 47 ? 14.51742 12.61860 -52.66092 0.482 56.65542 H ? A ? 40 HZ1 1
   ATOM 1159 HZ2 A LYS A 47 ? 14.29482 11.41235 -51.89039 0.482 56.65542 H ? A ? 40 HZ2 1
   ATOM 1160 HZ3 A LYS A 47 ? 14.86156 11.32770 -53.22079 0.482 56.65542 H ? A ? 40 HZ3 1
   ATOM 1161 N B LYS A 47 ? 11.39170 6.98433 -53.12621 0.518 20.64558 N ? A ? 40 N 1
   ATOM 1162 CA B LYS A 47 ? 10.55892 7.93105 -52.38180 0.518 25.23904 C ? A ? 40 CA 1
   ATOM 1163 C B LYS A 47 ? 9.54768 7.21631 -51.48922 0.518 23.77546 C ? A ? 40 C 1
   ATOM 1164 O B LYS A 47 ? 9.34912 7.58327 -50.32423 0.518 17.14371 O ? A ? 40 O 1
   ATOM 1165 CB B LYS A 47 ? 9.81544 8.84024 -53.35205 0.518 24.04687 C ? A ? 40 CB 1
   ATOM 1166 CG B LYS A 47 ? 10.38231 10.21175 -53.47969 0.518 37.05251 C ? A ? 40 CG 1
   ATOM 1167 CD B LYS A 47 ? 11.51638 10.21315 -54.46086 0.518 39.29362 C ? A ? 40 CD 1
   ATOM 1168 CE B LYS A 47 ? 12.14521 11.57946 -54.53530 0.518 41.05201 C ? A ? 40 CE 1
   ATOM 1169 NZ B LYS A 47 ? 13.18395 11.56621 -55.57756 0.518 32.25615 N ? A ? 40 NZ 1
   ATOM 1170 H B LYS A 47 ? 11.37961 7.10085 -53.97820 0.555 24.76330 H ? A ? 40 H 1
   ATOM 1171 HA B LYS A 47 ? 11.14254 8.46600 -51.82134 0.518 30.27545 H ? A ? 40 HA 1
   ATOM 1172 HB2 B LYS A 47 ? 9.83511 8.43310 -54.23225 0.518 28.84485 H ? A ? 40 HB2 1
   ATOM 1173 HB3 B LYS A 47 ? 8.89854 8.93036 -53.04861 0.518 28.84485 H ? A ? 40 HB3 1
   ATOM 1174 HG2 B LYS A 47 ? 9.69660 10.82010 -53.79690 0.518 44.45162 H ? A ? 40 HG2 1
   ATOM 1175 HG3 B LYS A 47 ? 10.71637 10.50827 -52.61866 0.518 44.45162 H ? A ? 40 HG3 1
   ATOM 1176 HD2 B LYS A 47 ? 12.19175 9.57672 -54.17848 0.518 47.14096 H ? A ? 40 HD2 1
   ATOM 1177 HD3 B LYS A 47 ? 11.18516 9.97664 -55.34135 0.518 47.14096 H ? A ? 40 HD3 1
   ATOM 1178 HE2 B LYS A 47 ? 11.47429 12.24109 -54.76555 0.518 49.25102 H ? A ? 40 HE2 1
   ATOM 1179 HE3 B LYS A 47 ? 12.55354 11.80327 -53.68438 0.518 49.25102 H ? A ? 40 HE3 1
   ATOM 1180 HZ1 B LYS A 47 ? 13.25084 12.37135 -55.95090 0.518 38.69599 H ? A ? 40 HZ1 1
   ATOM 1181 HZ2 B LYS A 47 ? 13.96957 11.34673 -55.22158 0.518 38.69599 H ? A ? 40 HZ2 1
   ATOM 1182 HZ3 B LYS A 47 ? 12.97604 10.97234 -56.20700 0.518 38.69599 H ? A ? 40 HZ3 1
   ATOM 1183 N A ASP A 48 ? 8.97987 6.28074 -52.10067 0.300 20.92684 N ? A ? 41 N 1
   ATOM 1184 CA A ASP A 48 ? 7.88783 5.67541 -51.34754 0.300 19.06538 C ? A ? 41 CA 1
   ATOM 1185 C A ASP A 48 ? 8.41281 4.91576 -50.13797 0.300 18.18111 C ? A ? 41 C 1
   ATOM 1186 O A ASP A 48 ? 7.85835 5.02798 -49.03713 0.300 18.16020 O ? A ? 41 O 1
   ATOM 1187 CB A ASP A 48 ? 7.08115 4.76309 -52.25993 0.300 18.23836 C ? A ? 41 CB 1
   ATOM 1188 CG A ASP A 48 ? 6.56365 5.49476 -53.48559 0.300 21.14270 C ? A ? 41 CG 1
   ATOM 1189 OD1 A ASP A 48 ? 6.17374 6.67240 -53.34020 0.300 19.20562 O ? A ? 41 OD1 1
   ATOM 1190 OD2 A ASP A 48 ? 6.56457 4.90816 -54.58903 0.300 19.08832 O ? A ? 41 OD2 1
   ATOM 1191 H A ASP A 48 ? 9.17881 5.88484 -52.83774 0.482 25.10082 H ? A ? 41 H 1
   ATOM 1192 HA A ASP A 48 ? 7.29168 6.36893 -51.02422 0.300 22.86707 H ? A ? 41 HA 1
   ATOM 1193 HB2 A ASP A 48 ? 7.64458 4.03230 -52.55892 0.300 21.87464 H ? A ? 41 HB2 1
   ATOM 1194 HB3 A ASP A 48 ? 6.31917 4.41570 -51.77044 0.300 21.87464 H ? A ? 41 HB3 1
   ATOM 1195 N B ASP A 48 ? 8.84730 6.23468 -52.05298 0.599 21.07532 N ? A ? 41 N 1
   ATOM 1196 CA B ASP A 48 ? 7.83466 5.52086 -51.28708 0.599 18.83779 C ? A ? 41 CA 1
   ATOM 1197 C B ASP A 48 ? 8.46473 4.77153 -50.12133 0.599 17.99627 C ? A ? 41 C 1
   ATOM 1198 O B ASP A 48 ? 7.98591 4.85359 -48.98314 0.599 18.24180 O ? A ? 41 O 1
   ATOM 1199 CB B ASP A 48 ? 7.08858 4.57030 -52.21256 0.599 17.76937 C ? A ? 41 CB 1
   ATOM 1200 CG B ASP A 48 ? 6.41427 5.30324 -53.36190 0.599 21.56498 C ? A ? 41 CG 1
   ATOM 1201 OD1 B ASP A 48 ? 5.47901 6.08067 -53.08407 0.599 17.60746 O ? A ? 41 OD1 1
   ATOM 1202 OD2 B ASP A 48 ? 6.83610 5.12613 -54.52763 0.599 18.59244 O ? A ? 41 OD2 1
   ATOM 1203 H B ASP A 48 ? 8.93858 5.96737 -52.86527 0.518 25.27900 H ? A ? 41 H 1
   ATOM 1204 HA B ASP A 48 ? 7.19646 6.15196 -50.91921 0.599 22.59395 H ? A ? 41 HA 1
   ATOM 1205 HB2 B ASP A 48 ? 7.71586 3.93209 -52.58689 0.599 21.31186 H ? A ? 41 HB2 1
   ATOM 1206 HB3 B ASP A 48 ? 6.40394 4.10503 -51.70691 0.599 21.31186 H ? A ? 41 HB3 1
   ATOM 1207 N C ASP A 48 ? 9.14341 6.33116 -52.07932 0.101 20.86653 N ? A ? 41 N 1
   ATOM 1208 CA C ASP A 48 ? 8.08294 5.60589 -51.38869 0.101 19.28671 C ? A ? 41 CA 1
   ATOM 1209 C C ASP A 48 ? 8.63527 4.83507 -50.19418 0.101 18.23609 C ? A ? 41 C 1
   ATOM 1210 O C ASP A 48 ? 8.04733 4.84535 -49.11273 0.101 18.25193 O ? A ? 41 O 1
   ATOM 1211 CB C ASP A 48 ? 7.37778 4.65002 -52.35228 0.101 18.68909 C ? A ? 41 CB 1
   ATOM 1212 CG C ASP A 48 ? 6.59000 5.38076 -53.42371 0.101 21.11888 C ? A ? 41 CG 1
   ATOM 1213 OD1 C ASP A 48 ? 5.85018 6.32469 -53.07434 0.101 19.63906 O ? A ? 41 OD1 1
   ATOM 1214 OD2 C ASP A 48 ? 6.71482 5.01711 -54.61294 0.101 19.15010 O ? A ? 41 OD2 1
   ATOM 1215 HA C ASP A 48 ? 7.42743 6.23996 -51.05828 0.101 23.13266 H ? A ? 41 HA 1
   ATOM 1216 HB2 C ASP A 48 ? 8.04179 4.09629 -52.79202 0.101 22.41552 H ? A ? 41 HB2 1
   ATOM 1217 HB3 C ASP A 48 ? 6.76060 4.09366 -51.85182 0.101 22.41552 H ? A ? 41 HB3 1
   ATOM 1218 N A ALA A 49 ? 9.48839 4.14552 -50.31708 0.422 17.26488 N ? A ? 42 N 1
   ATOM 1219 CA A ALA A 49 ? 10.06568 3.41324 -49.19602 0.422 20.06174 C ? A ? 42 CA 1
   ATOM 1220 C A ALA A 49 ? 10.56193 4.35547 -48.11152 0.422 18.41744 C ? A ? 42 C 1
   ATOM 1221 O A ALA A 49 ? 10.56062 3.99454 -46.92994 0.422 17.82892 O ? A ? 42 O 1
   ATOM 1222 CB A ALA A 49 ? 11.20604 2.51784 -49.67950 0.422 19.02863 C ? A ? 42 CB 1
   ATOM 1223 H A ALA A 49 ? 9.89490 4.03304 -51.06655 0.300 20.70647 H ? A ? 42 H 1
   ATOM 1224 HA A ALA A 49 ? 9.38065 2.84364 -48.81235 0.422 24.06270 H ? A ? 42 HA 1
   ATOM 1225 HB1 A ALA A 49 ? 11.57833 2.04289 -48.92008 0.422 22.82296 H ? A ? 42 HB1 1
   ATOM 1226 HB2 A ALA A 49 ? 10.85791 1.88509 -50.32706 0.422 22.82296 H ? A ? 42 HB2 1
   ATOM 1227 HB3 A ALA A 49 ? 11.88875 3.07049 -50.09105 0.422 22.82296 H ? A ? 42 HB3 1
   ATOM 1228 N B ALA A 49 ? 9.54059 4.03051 -50.38622 0.578 17.19010 N ? A ? 42 N 1
   ATOM 1229 CA B ALA A 49 ? 10.20788 3.30347 -49.31497 0.578 20.04891 C ? A ? 42 CA 1
   ATOM 1230 C B ALA A 49 ? 10.59872 4.23961 -48.18194 0.578 18.37365 C ? A ? 42 C 1
   ATOM 1231 O B ALA A 49 ? 10.37091 3.93020 -47.00971 0.578 17.72186 O ? A ? 42 O 1
   ATOM 1232 CB B ALA A 49 ? 11.43542 2.56818 -49.85104 0.578 19.27294 C ? A ? 42 CB 1
   ATOM 1233 H B ALA A 49 ? 9.89600 3.93504 -51.16350 0.599 20.61673 H ? A ? 42 H 1
   ATOM 1234 HA B ALA A 49 ? 9.59598 2.63772 -48.96388 0.578 24.04730 H ? A ? 42 HA 1
   ATOM 1235 HB1 B ALA A 49 ? 11.86804 2.10075 -49.11943 0.578 23.11613 H ? A ? 42 HB1 1
   ATOM 1236 HB2 B ALA A 49 ? 11.15275 1.93351 -50.52794 0.578 23.11613 H ? A ? 42 HB2 1
   ATOM 1237 HB3 B ALA A 49 ? 12.04655 3.21438 -50.23812 0.578 23.11613 H ? A ? 42 HB3 1
   ATOM 1238 N C ALA A 49 ? 9.77257 4.16576 -50.39639 0.000 18.07653 N ? A ? 42 N 1
   ATOM 1239 CA C ALA A 49 ? 10.36567 3.38375 -49.31696 0.000 19.61617 C ? A ? 42 CA 1
   ATOM 1240 C C ALA A 49 ? 10.77973 4.26584 -48.14704 0.000 18.45340 C ? A ? 42 C 1
   ATOM 1241 O C ALA A 49 ? 10.74244 3.82316 -46.99330 0.000 17.99386 O ? A ? 42 O 1
   ATOM 1242 CB C ALA A 49 ? 11.56712 2.59612 -49.83829 0.000 19.33020 C ? A ? 42 CB 1
   ATOM 1243 H C ALA A 49 ? 10.21112 4.14944 -51.13599 0.101 21.68045 H ? A ? 42 H 1
   ATOM 1244 HA C ALA A 49 ? 9.70698 2.74872 -48.99483 0.000 23.52802 H ? A ? 42 HA 1
   ATOM 1245 HB1 C ALA A 49 ? 11.95093 2.08561 -49.10824 0.000 23.18485 H ? A ? 42 HB1 1
   ATOM 1246 HB2 C ALA A 49 ? 11.27096 1.99683 -50.54116 0.000 23.18485 H ? A ? 42 HB2 1
   ATOM 1247 HB3 C ALA A 49 ? 12.22427 3.21766 -50.18863 0.000 23.18485 H ? A ? 42 HB3 1
   ATOM 1248 N A ARG A 50 ? 10.98835 5.56328 -48.48183 0.449 17.49285 N ? A ? 43 N 1
   ATOM 1249 CA A ARG A 50 ? 11.50597 6.49222 -47.48121 0.449 18.59003 C ? A ? 43 CA 1
   ATOM 1250 C A ARG A 50 ? 10.43455 6.86147 -46.45950 0.449 18.63023 C ? A ? 43 C 1
   ATOM 1251 O A ARG A 50 ? 10.72868 6.99473 -45.26818 0.449 16.31344 O ? A ? 43 O 1
   ATOM 1252 CB A ARG A 50 ? 12.05294 7.75107 -48.15656 0.449 22.28252 C ? A ? 43 CB 1
   ATOM 1253 CG A ARG A 50 ? 13.36423 7.57486 -48.90335 0.449 25.32433 C ? A ? 43 CG 1
   ATOM 1254 CD A ARG A 50 ? 14.00181 8.93564 -49.22489 0.449 30.42226 C ? A ? 43 CD 1
   ATOM 1255 NE A ARG A 50 ? 13.01899 9.92073 -49.66354 0.449 36.83577 N ? A ? 43 NE 1
   ATOM 1256 CZ A ARG A 50 ? 13.23780 11.22870 -49.72735 0.449 44.90509 C ? A ? 43 CZ 1
   ATOM 1257 NH1 A ARG A 50 ? 14.41209 11.75038 -49.41071 0.449 47.50906 N ? A ? 43 NH1 1
   ATOM 1258 NH2 A ARG A 50 ? 12.25170 12.03559 -50.11563 0.449 42.46393 N ? A ? 43 NH2 1
   ATOM 1259 H A ARG A 50 ? 10.98854 5.86242 -49.28812 0.422 20.98003 H ? A ? 43 H 1
   ATOM 1260 HA A ARG A 50 ? 12.23719 6.06129 -47.01161 0.449 22.29665 H ? A ? 43 HA 1
   ATOM 1261 HB2 A ARG A 50 ? 11.39537 8.06368 -48.79748 0.449 26.72763 H ? A ? 43 HB2 1
   ATOM 1262 HB3 A ARG A 50 ? 12.19760 8.42506 -47.47413 0.449 26.72763 H ? A ? 43 HB3 1
   ATOM 1263 HG2 A ARG A 50 ? 13.98303 7.06786 -48.35478 0.449 30.37781 H ? A ? 43 HG2 1
   ATOM 1264 HG3 A ARG A 50 ? 13.20086 7.10761 -49.73755 0.449 30.37781 H ? A ? 43 HG3 1
   ATOM 1265 HD2 A ARG A 50 ? 14.43721 9.27842 -48.42875 0.449 36.49532 H ? A ? 43 HD2 1
   ATOM 1266 HD3 A ARG A 50 ? 14.65201 8.82172 -49.93564 0.449 36.49532 H ? A ? 43 HD3 1
   ATOM 1267 HE A ARG A 50 ? 12.24276 9.63373 -49.89740 0.449 44.19153 H ? A ? 43 HE 1
   ATOM 1268 HH11 A ARG A 50 ? 15.05523 11.23918 -49.15647 0.449 56.99949 H ? A ? 43 HH11 1
   ATOM 1269 HH12 A ARG A 50 ? 14.53205 12.60059 -49.45919 0.449 56.99949 H ? A ? 43 HH12 1
   ATOM 1270 HH21 A ARG A 50 ? 11.48375 11.70782 -50.32159 0.449 50.94532 H ? A ? 43 HH21 1
   ATOM 1271 HH22 A ARG A 50 ? 12.38298 12.88434 -50.16037 0.449 50.94532 H ? A ? 43 HH22 1
   ATOM 1272 N B ARG A 50 ? 11.17405 5.39700 -48.50788 0.385 17.69715 N ? A ? 43 N 1
   ATOM 1273 CA B ARG A 50 ? 11.58851 6.32850 -47.46127 0.385 18.65020 C ? A ? 43 CA 1
   ATOM 1274 C B ARG A 50 ? 10.40228 6.80251 -46.62725 0.385 18.74798 C ? A ? 43 C 1
   ATOM 1275 O B ARG A 50 ? 10.56614 7.12666 -45.44511 0.385 16.48584 O ? A ? 43 O 1
   ATOM 1276 CB B ARG A 50 ? 12.31560 7.52628 -48.07820 0.385 21.64111 C ? A ? 43 CB 1
   ATOM 1277 CG B ARG A 50 ? 13.66626 7.20629 -48.70701 0.385 24.45301 C ? A ? 43 CG 1
   ATOM 1278 CD B ARG A 50 ? 14.42505 8.48661 -49.07748 0.385 30.52859 C ? A ? 43 CD 1
   ATOM 1279 NE B ARG A 50 ? 14.78154 9.26621 -47.89550 0.385 35.50639 N ? A ? 43 NE 1
   ATOM 1280 CZ B ARG A 50 ? 14.13298 10.34659 -47.48121 0.385 36.73512 C ? A ? 43 CZ 1
   ATOM 1281 NH1 B ARG A 50 ? 13.12596 10.85546 -48.17089 0.385 36.64096 N ? A ? 43 NH1 1
   ATOM 1282 NH2 B ARG A 50 ? 14.50180 10.92945 -46.34247 0.385 38.41434 N ? A ? 43 NH2 1
   ATOM 1283 H B ARG A 50 ? 11.33261 5.66162 -49.31065 0.578 21.22518 H ? A ? 43 H 1
   ATOM 1284 HA B ARG A 50 ? 12.20825 5.87359 -46.86977 0.385 22.36885 H ? A ? 43 HA 1
   ATOM 1285 HB2 B ARG A 50 ? 11.75299 7.90204 -48.77330 0.385 25.95794 H ? A ? 43 HB2 1
   ATOM 1286 HB3 B ARG A 50 ? 12.46756 8.18472 -47.38230 0.385 25.95794 H ? A ? 43 HB3 1
   ATOM 1287 HG2 B ARG A 50 ? 14.20453 6.70365 -48.07573 0.385 29.33222 H ? A ? 43 HG2 1
   ATOM 1288 HG3 B ARG A 50 ? 13.53054 6.68669 -49.51479 0.385 29.33222 H ? A ? 43 HG3 1
   ATOM 1289 HD2 B ARG A 50 ? 15.24225 8.25073 -49.54379 0.385 36.62292 H ? A ? 43 HD2 1
   ATOM 1290 HD3 B ARG A 50 ? 13.86512 9.03702 -49.64706 0.385 36.62292 H ? A ? 43 HD3 1
   ATOM 1291 HE B ARG A 50 ? 15.46008 9.00653 -47.43532 0.385 42.59628 H ? A ? 43 HE 1
   ATOM 1292 HH11 B ARG A 50 ? 12.87782 10.48508 -48.90631 0.385 43.95775 H ? A ? 43 HH11 1
   ATOM 1293 HH12 B ARG A 50 ? 12.71920 11.55677 -47.88399 0.385 43.95775 H ? A ? 43 HH12 1
   ATOM 1294 HH21 B ARG A 50 ? 15.15365 10.60504 -45.88481 0.385 46.08582 H ? A ? 43 HH21 1
   ATOM 1295 HH22 B ARG A 50 ? 14.08820 11.63038 -46.06455 0.385 46.08582 H ? A ? 43 HH22 1
   ATOM 1296 N C ARG A 50 ? 11.17560 5.50536 -48.41734 0.166 17.88370 N ? A ? 43 N 1
   ATOM 1297 CA C ARG A 50 ? 11.59497 6.42225 -47.36278 0.166 18.75531 C ? A ? 43 CA 1
   ATOM 1298 C C ARG A 50 ? 10.43411 6.72728 -46.41917 0.166 18.57076 C ? A ? 43 C 1
   ATOM 1299 O C ARG A 50 ? 10.50061 7.64992 -45.60909 0.166 17.60841 O ? A ? 43 O 1
   ATOM 1300 CB C ARG A 50 ? 12.14037 7.71906 -47.96637 0.166 22.31802 C ? A ? 43 CB 1
   ATOM 1301 CG C ARG A 50 ? 13.41666 7.54618 -48.77163 0.166 25.23899 C ? A ? 43 CG 1
   ATOM 1302 CD C ARG A 50 ? 13.86450 8.86287 -49.40310 0.166 30.08039 C ? A ? 43 CD 1
   ATOM 1303 NE C ARG A 50 ? 14.23075 9.86898 -48.41144 0.166 34.22996 N ? A ? 43 NE 1
   ATOM 1304 CZ C ARG A 50 ? 13.44888 10.87233 -48.03752 0.166 36.86775 C ? A ? 43 CZ 1
   ATOM 1305 NH1 C ARG A 50 ? 12.24523 11.04215 -48.55900 0.166 36.39780 N ? A ? 43 NH1 1
   ATOM 1306 NH2 C ARG A 50 ? 13.88692 11.73067 -47.12029 0.166 38.78123 N ? A ? 43 NH2 1
   ATOM 1307 H C ARG A 50 ? 11.21062 5.84160 -49.20811 0.000 21.44905 H ? A ? 43 H 1
   ATOM 1308 HA C ARG A 50 ? 12.30562 6.01171 -46.84575 0.166 22.49499 H ? A ? 43 HA 1
   ATOM 1309 HB2 C ARG A 50 ? 11.46810 8.09191 -48.55792 0.166 26.77023 H ? A ? 43 HB2 1
   ATOM 1310 HB3 C ARG A 50 ? 12.32959 8.34029 -47.24583 0.166 26.77023 H ? A ? 43 HB3 1
   ATOM 1311 HG2 C ARG A 50 ? 14.12466 7.23205 -48.18771 0.166 30.27539 H ? A ? 43 HG2 1
   ATOM 1312 HG3 C ARG A 50 ? 13.26340 6.90409 -49.48235 0.166 30.27539 H ? A ? 43 HG3 1
   ATOM 1313 HD2 C ARG A 50 ? 14.63933 8.69775 -49.96282 0.166 36.08507 H ? A ? 43 HD2 1
   ATOM 1314 HD3 C ARG A 50 ? 13.13861 9.21993 -49.93835 0.166 36.08507 H ? A ? 43 HD3 1
   ATOM 1315 HE C ARG A 50 ? 15.00619 9.80685 -48.04480 0.166 41.06456 H ? A ? 43 HE 1
   ATOM 1316 HH11 C ARG A 50 ? 11.95365 10.49489 -49.15488 0.166 43.66597 H ? A ? 43 HH11 1
   ATOM 1317 HH12 C ARG A 50 ? 11.75423 11.69984 -48.30216 0.166 43.66597 H ? A ? 43 HH12 1
   ATOM 1318 HH21 C ARG A 50 ? 14.66916 11.63117 -46.77706 0.166 46.52608 H ? A ? 43 HH21 1
   ATOM 1319 HH22 C ARG A 50 ? 13.38784 12.38501 -46.87059 0.166 46.52608 H ? A ? 43 HH22 1
   ATOM 1320 N A GLU A 51 ? 9.18752 7.04120 -46.90834 0.348 16.06891 N ? A ? 44 N 1
   ATOM 1321 CA A GLU A 51 ? 8.09635 7.34474 -45.98285 0.348 17.86591 C ? A ? 44 CA 1
   ATOM 1322 C A GLU A 51 ? 7.81136 6.16186 -45.06784 0.348 17.77485 C ? A ? 44 C 1
   ATOM 1323 O A GLU A 51 ? 7.62526 6.33221 -43.85735 0.348 18.68879 O ? A ? 44 O 1
   ATOM 1324 CB A GLU A 51 ? 6.83398 7.73313 -46.75731 0.348 19.71767 C ? A ? 44 CB 1
   ATOM 1325 CG A GLU A 51 ? 5.54174 7.76898 -45.91868 0.348 21.92615 C ? A ? 44 CG 1
   ATOM 1326 CD A GLU A 51 ? 5.48343 8.91921 -44.91787 0.348 29.60370 C ? A ? 44 CD 1
   ATOM 1327 OE1 A GLU A 51 ? 6.52422 9.25205 -44.32191 0.348 25.56959 O ? A ? 44 OE1 1
   ATOM 1328 OE2 A GLU A 51 ? 4.38593 9.49045 -44.71861 0.348 31.45949 O ? A ? 44 OE2 1
   ATOM 1329 H A GLU A 51 ? 8.95113 6.99310 -47.73381 0.449 19.27131 H ? A ? 44 H 1
   ATOM 1330 HA A GLU A 51 ? 8.35847 8.10124 -45.43522 0.348 21.42770 H ? A ? 44 HA 1
   ATOM 1331 HB2 A GLU A 51 ? 6.96317 8.61899 -47.13077 0.348 23.64981 H ? A ? 44 HB2 1
   ATOM 1332 HB3 A GLU A 51 ? 6.70054 7.08885 -47.47005 0.348 23.64981 H ? A ? 44 HB3 1
   ATOM 1333 HG2 A GLU A 51 ? 4.78430 7.86083 -46.51764 0.348 26.29999 H ? A ? 44 HG2 1
   ATOM 1334 HG3 A GLU A 51 ? 5.47140 6.94023 -45.41956 0.348 26.29999 H ? A ? 44 HG3 1
   ATOM 1335 N B GLU A 51 ? 9.20512 6.85267 -47.22159 0.652 15.66171 N ? A ? 44 N 1
   ATOM 1336 CA B GLU A 51 ? 8.01525 7.25582 -46.47886 0.652 17.55823 C ? A ? 44 CA 1
   ATOM 1337 C B GLU A 51 ? 7.63793 6.21021 -45.43766 0.652 18.20340 C ? A ? 44 C 1
   ATOM 1338 O B GLU A 51 ? 7.31054 6.55026 -44.29399 0.652 18.94660 O ? A ? 44 O 1
   ATOM 1339 CB B GLU A 51 ? 6.85175 7.48609 -47.44919 0.652 16.64416 C ? A ? 44 CB 1
   ATOM 1340 CG B GLU A 51 ? 5.56430 7.95975 -46.78518 0.652 22.45335 C ? A ? 44 CG 1
   ATOM 1341 CD B GLU A 51 ? 5.59213 9.44368 -46.41908 0.652 30.05751 C ? A ? 44 CD 1
   ATOM 1342 OE1 B GLU A 51 ? 5.82034 10.27711 -47.31846 0.652 45.76298 O ? A ? 44 OE1 1
   ATOM 1343 OE2 B GLU A 51 ? 5.39667 9.77614 -45.23071 0.652 34.10709 O ? A ? 44 OE2 1
   ATOM 1344 H B GLU A 51 ? 9.05919 6.65934 -48.04678 0.385 18.78267 H ? A ? 44 H 1
   ATOM 1345 HA B GLU A 51 ? 8.20061 8.08891 -46.01789 0.652 21.05848 H ? A ? 44 HA 1
   ATOM 1346 HB2 B GLU A 51 ? 7.11532 8.16130 -48.09380 0.652 19.96161 H ? A ? 44 HB2 1
   ATOM 1347 HB3 B GLU A 51 ? 6.65788 6.65134 -47.90362 0.652 19.96161 H ? A ? 44 HB3 1
   ATOM 1348 HG2 B GLU A 51 ? 4.82381 7.81617 -47.39507 0.652 26.93263 H ? A ? 44 HG2 1
   ATOM 1349 HG3 B GLU A 51 ? 5.42543 7.45323 -45.96968 0.652 26.93263 H ? A ? 44 HG3 1
   ATOM 1350 N A TYR A 52 ? 7.73829 4.95491 -45.63593 0.354 15.29418 N ? A ? 45 N 1
   ATOM 1351 CA A TYR A 52 ? 7.51062 3.76908 -44.81582 0.354 16.63172 C ? A ? 45 CA 1
   ATOM 1352 C A TYR A 52 ? 8.56174 3.65268 -43.71989 0.354 15.45004 C ? A ? 45 C 1
   ATOM 1353 O A TYR A 52 ? 8.24361 3.29059 -42.58231 0.354 16.19524 O ? A ? 45 O 1
   ATOM 1354 CB A TYR A 52 ? 7.50791 2.51096 -45.68682 0.354 15.64763 C ? A ? 45 CB 1
   ATOM 1355 CG A TYR A 52 ? 6.23328 2.29513 -46.47064 0.354 17.19405 C ? A ? 45 CG 1
   ATOM 1356 CD1 A TYR A 52 ? 5.06616 1.89737 -45.83203 0.354 14.64655 C ? A ? 45 CD1 1
   ATOM 1357 CD2 A TYR A 52 ? 6.19851 2.47112 -47.84896 0.354 16.07743 C ? A ? 45 CD2 1
   ATOM 1358 CE1 A TYR A 52 ? 3.89747 1.68984 -46.53728 0.354 16.33319 C ? A ? 45 CE1 1
   ATOM 1359 CE2 A TYR A 52 ? 5.03280 2.25758 -48.56718 0.354 16.78393 C ? A ? 45 CE2 1
   ATOM 1360 CZ A TYR A 52 ? 3.88379 1.86530 -47.89992 0.354 16.19321 C ? A ? 45 CZ 1
   ATOM 1361 OH A TYR A 52 ? 2.71403 1.65073 -48.59153 0.354 18.17330 O ? A ? 45 OH 1
   ATOM 1362 H A TYR A 52 ? 7.81599 4.80035 -46.47835 0.348 18.34162 H ? A ? 45 H 1
   ATOM 1363 HA A TYR A 52 ? 6.63854 3.84394 -44.39776 0.354 19.94668 H ? A ? 45 HA 1
   ATOM 1364 HB2 A TYR A 52 ? 8.23658 2.57446 -46.32393 0.354 18.76576 H ? A ? 45 HB2 1
   ATOM 1365 HB3 A TYR A 52 ? 7.63427 1.73826 -45.11422 0.354 18.76576 H ? A ? 45 HB3 1
   ATOM 1366 HD1 A TYR A 52 ? 5.07182 1.76819 -44.91106 0.354 17.56447 H ? A ? 45 HD1 1
   ATOM 1367 HD2 A TYR A 52 ? 6.96960 2.73632 -48.29615 0.354 19.28152 H ? A ? 45 HD2 1
   ATOM 1368 HE1 A TYR A 52 ? 3.12275 1.43236 -46.09183 0.354 19.58844 H ? A ? 45 HE1 1
   ATOM 1369 HE2 A TYR A 52 ? 5.02188 2.37660 -49.48946 0.354 20.12932 H ? A ? 45 HE2 1
   ATOM 1370 HH A TYR A 52 ? 2.81309 1.86613 -49.39738 0.354 21.79656 H ? A ? 45 HH 1
   ATOM 1371 N B TYR A 52 ? 7.65398 4.93437 -45.82832 0.506 15.07944 N ? A ? 45 N 1
   ATOM 1372 CA B TYR A 52 ? 7.37589 3.86299 -44.87935 0.506 16.56588 C ? A ? 45 CA 1
   ATOM 1373 C B TYR A 52 ? 8.45213 3.79176 -43.80193 0.506 15.37168 C ? A ? 45 C 1
   ATOM 1374 O B TYR A 52 ? 8.14554 3.58288 -42.62391 0.506 16.21819 O ? A ? 45 O 1
   ATOM 1375 CB B TYR A 52 ? 7.27145 2.52047 -45.61102 0.506 15.48256 C ? A ? 45 CB 1
   ATOM 1376 CG B TYR A 52 ? 6.04941 2.36302 -46.49260 0.506 17.28139 C ? A ? 45 CG 1
   ATOM 1377 CD1 B TYR A 52 ? 4.80605 2.08993 -45.94115 0.506 13.82983 C ? A ? 45 CD1 1
   ATOM 1378 CD2 B TYR A 52 ? 6.14341 2.46215 -47.87760 0.506 16.01873 C ? A ? 45 CD2 1
   ATOM 1379 CE1 B TYR A 52 ? 3.68297 1.92653 -46.73757 0.506 15.25227 C ? A ? 45 CE1 1
   ATOM 1380 CE2 B TYR A 52 ? 5.02411 2.29679 -48.68595 0.506 16.68511 C ? A ? 45 CE2 1
   ATOM 1381 CZ B TYR A 52 ? 3.79325 2.02638 -48.10357 0.506 16.47678 C ? A ? 45 CZ 1
   ATOM 1382 OH B TYR A 52 ? 2.66819 1.86569 -48.89037 0.506 18.33411 O ? A ? 45 OH 1
   ATOM 1383 H B TYR A 52 ? 7.82135 4.66732 -46.62849 0.652 18.08393 H ? A ? 45 H 1
   ATOM 1384 HA B TYR A 52 ? 6.52356 4.04114 -44.45192 0.506 19.86766 H ? A ? 45 HA 1
   ATOM 1385 HB2 B TYR A 52 ? 8.05276 2.41780 -46.17662 0.506 18.56768 H ? A ? 45 HB2 1
   ATOM 1386 HB3 B TYR A 52 ? 7.24546 1.81171 -44.94929 0.506 18.56768 H ? A ? 45 HB3 1
   ATOM 1387 HD1 B TYR A 52 ? 4.72415 2.01489 -45.01781 0.506 16.58440 H ? A ? 45 HD1 1
   ATOM 1388 HD2 B TYR A 52 ? 6.96784 2.64184 -48.26866 0.506 19.21109 H ? A ? 45 HD2 1
   ATOM 1389 HE1 B TYR A 52 ? 2.85708 1.74979 -46.34824 0.506 18.29133 H ? A ? 45 HE1 1
   ATOM 1390 HE2 B TYR A 52 ? 5.09954 2.36685 -49.61023 0.506 20.01074 H ? A ? 45 HE2 1
   ATOM 1391 HH B TYR A 52 ? 2.02728 1.59029 -48.42241 0.506 21.98954 H ? A ? 45 HH 1
   ATOM 1392 N C TYR A 52 ? 7.83359 4.70076 -45.82605 0.139 15.75304 N ? A ? 45 N 1
   ATOM 1393 CA C TYR A 52 ? 7.50048 3.75016 -44.77150 0.139 16.62588 C ? A ? 45 CA 1
   ATOM 1394 C C TYR A 52 ? 8.54888 3.75703 -43.66126 0.139 15.55819 C ? A ? 45 C 1
   ATOM 1395 O C TYR A 52 ? 8.23862 3.47416 -42.50424 0.139 16.18589 O ? A ? 45 O 1
   ATOM 1396 CB C TYR A 52 ? 7.36313 2.33590 -45.34649 0.139 15.66335 C ? A ? 45 CB 1
   ATOM 1397 CG C TYR A 52 ? 6.13076 2.12777 -46.19788 0.139 16.98128 C ? A ? 45 CG 1
   ATOM 1398 CD1 C TYR A 52 ? 6.14139 2.41539 -47.55722 0.139 16.48803 C ? A ? 45 CD1 1
   ATOM 1399 CD2 C TYR A 52 ? 4.95745 1.63669 -45.64185 0.139 15.28948 C ? A ? 45 CD2 1
   ATOM 1400 CE1 C TYR A 52 ? 5.01469 2.22102 -48.33742 0.139 17.03715 C ? A ? 45 CE1 1
   ATOM 1401 CE2 C TYR A 52 ? 3.82623 1.44230 -46.41138 0.139 16.73020 C ? A ? 45 CE2 1
   ATOM 1402 CZ C TYR A 52 ? 3.85910 1.73394 -47.75658 0.139 16.27781 C ? A ? 45 CZ 1
   ATOM 1403 OH C TYR A 52 ? 2.73170 1.53618 -48.51975 0.139 18.04185 O ? A ? 45 OH 1
   ATOM 1404 HA C TYR A 52 ? 6.65012 4.00677 -44.38171 0.139 19.93966 H ? A ? 45 HA 1
   ATOM 1405 HB2 C TYR A 52 ? 8.13761 2.14998 -45.90014 0.139 18.78463 H ? A ? 45 HB2 1
   ATOM 1406 HB3 C TYR A 52 ? 7.32205 1.70500 -44.61085 0.139 18.78463 H ? A ? 45 HB3 1
   ATOM 1407 HD1 C TYR A 52 ? 6.91815 2.74383 -47.94923 0.139 19.77424 H ? A ? 45 HD1 1
   ATOM 1408 HD2 C TYR A 52 ? 4.93222 1.43472 -44.73439 0.139 18.33599 H ? A ? 45 HD2 1
   ATOM 1409 HE1 C TYR A 52 ? 5.03516 2.41687 -49.24634 0.139 20.43319 H ? A ? 45 HE1 1
   ATOM 1410 HE2 C TYR A 52 ? 3.04683 1.11620 -46.02268 0.139 20.06485 H ? A ? 45 HE2 1
   ATOM 1411 HH C TYR A 52 ? 2.11967 1.20668 -48.04812 0.139 21.63883 H ? A ? 45 HH 1
   ATOM 1412 N A TYR A 53 ? 9.82136 3.95458 -44.03998 0.478 15.56475 N ? A ? 46 N 1
   ATOM 1413 CA A TYR A 53 ? 10.85503 3.95833 -43.01059 0.478 16.78297 C ? A ? 46 CA 1
   ATOM 1414 C A TYR A 53 ? 10.66131 5.10731 -42.03082 0.478 16.52903 C ? A ? 46 C 1
   ATOM 1415 O A TYR A 53 ? 10.77550 4.91744 -40.81574 0.478 16.94403 O ? A ? 46 O 1
   ATOM 1416 CB A TYR A 53 ? 12.24505 4.02520 -43.65383 0.478 17.36610 C ? A ? 46 CB 1
   ATOM 1417 CG A TYR A 53 ? 12.82958 2.65387 -43.89407 0.478 17.70683 C ? A ? 46 CG 1
   ATOM 1418 CD1 A TYR A 53 ? 13.58352 2.02265 -42.91753 0.478 19.02765 C ? A ? 46 CD1 1
   ATOM 1419 CD2 A TYR A 53 ? 12.59580 1.97598 -45.08317 0.478 19.50175 C ? A ? 46 CD2 1
   ATOM 1420 CE1 A TYR A 53 ? 14.10220 0.75618 -43.12393 0.478 20.06678 C ? A ? 46 CE1 1
   ATOM 1421 CE2 A TYR A 53 ? 13.10753 0.71195 -45.29596 0.478 19.69766 C ? A ? 46 CE2 1
   ATOM 1422 CZ A TYR A 53 ? 13.86217 0.10975 -44.31112 0.478 21.57720 C ? A ? 46 CZ 1
   ATOM 1423 OH A TYR A 53 ? 14.38082 -1.14714 -44.51542 0.478 25.56426 O ? A ? 46 OH 1
   ATOM 1424 H A TYR A 53 ? 10.09636 4.15639 -44.82944 0.354 18.66630 H ? A ? 46 H 1
   ATOM 1425 HA A TYR A 53 ? 10.79651 3.12814 -42.51234 0.478 20.12817 H ? A ? 46 HA 1
   ATOM 1426 HB2 A TYR A 53 ? 12.17833 4.47963 -44.50819 0.478 20.82793 H ? A ? 46 HB2 1
   ATOM 1427 HB3 A TYR A 53 ? 12.84436 4.51080 -43.06567 0.478 20.82793 H ? A ? 46 HB3 1
   ATOM 1428 HD1 A TYR A 53 ? 13.74348 2.45688 -42.11083 0.478 22.82179 H ? A ? 46 HD1 1
   ATOM 1429 HD2 A TYR A 53 ? 12.08582 2.38050 -45.74738 0.478 23.39071 H ? A ? 46 HD2 1
   ATOM 1430 HE1 A TYR A 53 ? 14.61040 0.34541 -42.46219 0.478 24.06874 H ? A ? 46 HE1 1
   ATOM 1431 HE2 A TYR A 53 ? 12.94465 0.26953 -46.09760 0.478 23.62581 H ? A ? 46 HE2 1
   ATOM 1432 HH A TYR A 53 ? 13.87139 -1.59044 -45.01499 0.478 30.66572 H ? A ? 46 HH 1
   ATOM 1433 N B TYR A 53 ? 9.71807 3.97375 -44.18095 0.522 15.48435 N ? A ? 46 N 1
   ATOM 1434 CA B TYR A 53 ? 10.80004 3.89212 -43.20524 0.522 16.67477 C ? A ? 46 CA 1
   ATOM 1435 C B TYR A 53 ? 10.69447 4.98840 -42.15416 0.522 16.48056 C ? A ? 46 C 1
   ATOM 1436 O B TYR A 53 ? 10.97594 4.75163 -40.97382 0.522 16.74465 O ? A ? 46 O 1
   ATOM 1437 CB B TYR A 53 ? 12.15787 3.95084 -43.91342 0.522 17.15266 C ? A ? 46 CB 1
   ATOM 1438 CG B TYR A 53 ? 12.75740 2.57761 -44.08971 0.522 17.71542 C ? A ? 46 CG 1
   ATOM 1439 CD1 B TYR A 53 ? 13.55152 2.01660 -43.10188 0.522 18.88192 C ? A ? 46 CD1 1
   ATOM 1440 CD2 B TYR A 53 ? 12.49175 1.82486 -45.22487 0.522 19.53479 C ? A ? 46 CD2 1
   ATOM 1441 CE1 B TYR A 53 ? 14.08178 0.74602 -43.25028 0.522 19.93193 C ? A ? 46 CE1 1
   ATOM 1442 CE2 B TYR A 53 ? 13.01126 0.55791 -45.37827 0.522 19.54803 C ? A ? 46 CE2 1
   ATOM 1443 CZ B TYR A 53 ? 13.80886 0.02693 -44.38802 0.522 21.62825 C ? A ? 46 CZ 1
   ATOM 1444 OH B TYR A 53 ? 14.33538 -1.23269 -44.53900 0.522 25.59273 O ? A ? 46 OH 1
   ATOM 1445 H B TYR A 53 ? 9.97231 4.14311 -44.98486 0.506 18.56983 H ? A ? 46 H 1
   ATOM 1446 HA B TYR A 53 ? 10.73632 3.03876 -42.74850 0.522 19.99833 H ? A ? 46 HA 1
   ATOM 1447 HB2 B TYR A 53 ? 12.04354 4.34804 -44.79095 0.522 20.57180 H ? A ? 46 HB2 1
   ATOM 1448 HB3 B TYR A 53 ? 12.77102 4.48512 -43.38475 0.522 20.57180 H ? A ? 46 HB3 1
   ATOM 1449 HD1 B TYR A 53 ? 13.73083 2.50050 -42.32820 0.522 22.64691 H ? A ? 46 HD1 1
   ATOM 1450 HD2 B TYR A 53 ? 11.95350 2.18188 -45.89399 0.522 23.43036 H ? A ? 46 HD2 1
   ATOM 1451 HE1 B TYR A 53 ? 14.61904 0.38215 -42.58405 0.522 23.90693 H ? A ? 46 HE1 1
   ATOM 1452 HE2 B TYR A 53 ? 12.82496 0.06482 -46.14447 0.522 23.44625 H ? A ? 46 HE2 1
   ATOM 1453 HH B TYR A 53 ? 13.80139 -1.71760 -44.96948 0.522 30.69988 H ? A ? 46 HH 1
   ATOM 1454 N C TYR A 53 ? 9.79290 4.08405 -44.01273 0.000 15.86893 N ? A ? 46 N 1
   ATOM 1455 CA C TYR A 53 ? 10.86113 4.06824 -43.01867 0.000 16.79473 C ? A ? 46 CA 1
   ATOM 1456 C C TYR A 53 ? 10.74680 5.24999 -42.06319 0.000 16.62351 C ? A ? 46 C 1
   ATOM 1457 O C TYR A 53 ? 10.73119 5.07088 -40.83978 0.000 16.77280 O ? A ? 46 O 1
   ATOM 1458 CB C TYR A 53 ? 12.22241 4.06135 -43.71247 0.000 17.43698 C ? A ? 46 CB 1
   ATOM 1459 CG C TYR A 53 ? 12.77219 2.67152 -43.91709 0.000 17.92281 C ? A ? 46 CG 1
   ATOM 1460 CD1 C TYR A 53 ? 13.50996 2.04644 -42.92048 0.000 19.09979 C ? A ? 46 CD1 1
   ATOM 1461 CD2 C TYR A 53 ? 12.54726 1.97870 -45.09839 0.000 19.53107 C ? A ? 46 CD2 1
   ATOM 1462 CE1 C TYR A 53 ? 14.01403 0.77455 -43.09644 0.000 20.15706 C ? A ? 46 CE1 1
   ATOM 1463 CE2 C TYR A 53 ? 13.04734 0.70432 -45.28321 0.000 19.87226 C ? A ? 46 CE2 1
   ATOM 1464 CZ C TYR A 53 ? 13.77901 0.10837 -44.27883 0.000 21.66114 C ? A ? 46 CZ 1
   ATOM 1465 OH C TYR A 53 ? 14.27855 -1.16053 -44.45617 0.000 25.39039 O ? A ? 46 OH 1
   ATOM 1466 H C TYR A 53 ? 10.03874 4.31393 -44.80413 0.139 19.03133 H ? A ? 46 H 1
   ATOM 1467 HA C TYR A 53 ? 10.78641 3.25493 -42.49538 0.000 20.14228 H ? A ? 46 HA 1
   ATOM 1468 HB2 C TYR A 53 ? 12.13412 4.47957 -44.58322 0.000 20.91298 H ? A ? 46 HB2 1
   ATOM 1469 HB3 C TYR A 53 ? 12.85520 4.55663 -43.16917 0.000 20.91298 H ? A ? 46 HB3 1
   ATOM 1470 HD1 C TYR A 53 ? 13.66703 2.49329 -42.12013 0.000 22.90835 H ? A ? 46 HD1 1
   ATOM 1471 HD2 C TYR A 53 ? 12.05200 2.37872 -45.77632 0.000 23.42590 H ? A ? 46 HD2 1
   ATOM 1472 HE1 C TYR A 53 ? 14.50917 0.36962 -42.42133 0.000 24.17708 H ? A ? 46 HE1 1
   ATOM 1473 HE2 C TYR A 53 ? 12.89126 0.25142 -46.08034 0.000 23.83532 H ? A ? 46 HE2 1
   ATOM 1474 HH C TYR A 53 ? 13.82573 -1.56947 -45.03351 0.000 30.45707 H ? A ? 46 HH 1
   ATOM 1475 N A ALA A 54 ? 10.35158 6.30091 -42.53643 0.322 17.29980 N ? A ? 47 N 1
   ATOM 1476 CA A ALA A 54 ? 10.17687 7.45509 -41.66040 0.322 18.29718 C ? A ? 47 CA 1
   ATOM 1477 C A ALA A 54 ? 9.04512 7.22925 -40.66327 0.322 17.01089 C ? A ? 47 C 1
   ATOM 1478 O A ALA A 54 ? 9.16318 7.59266 -39.48762 0.322 15.26859 O ? A ? 47 O 1
   ATOM 1479 CB A ALA A 54 ? 9.91259 8.71096 -42.48954 0.322 17.30034 C ? A ? 47 CB 1
   ATOM 1480 H A ALA A 54 ? 10.23851 6.46676 -43.37268 0.478 20.74836 H ? A ? 47 H 1
   ATOM 1481 HA A ALA A 54 ? 10.99705 7.59021 -41.16045 0.322 21.94523 H ? A ? 47 HA 1
   ATOM 1482 HB1 A ALA A 54 ? 9.80020 9.46635 -41.89150 0.322 20.74901 H ? A ? 47 HB1 1
   ATOM 1483 HB2 A ALA A 54 ? 10.66755 8.86502 -43.07877 0.322 20.74901 H ? A ? 47 HB2 1
   ATOM 1484 HB3 A ALA A 54 ? 9.10614 8.58022 -43.01247 0.322 20.74901 H ? A ? 47 HB3 1
   ATOM 1485 N B ALA A 54 ? 10.28837 6.19079 -42.55871 0.484 17.32734 N ? A ? 47 N 1
   ATOM 1486 CA B ALA A 54 ? 10.14344 7.28071 -41.60004 0.484 18.40533 C ? A ? 47 CA 1
   ATOM 1487 C B ALA A 54 ? 9.00047 7.01019 -40.62677 0.484 17.16920 C ? A ? 47 C 1
   ATOM 1488 O B ALA A 54 ? 9.16404 7.14330 -39.40899 0.484 15.42614 O ? A ? 47 O 1
   ATOM 1489 CB B ALA A 54 ? 9.91760 8.60277 -42.33349 0.484 17.27789 C ? A ? 47 CB 1
   ATOM 1490 H B ALA A 54 ? 10.09346 6.39794 -43.37031 0.522 20.78141 H ? A ? 47 H 1
   ATOM 1491 HA B ALA A 54 ? 10.96549 7.35449 -41.09044 0.484 22.07500 H ? A ? 47 HA 1
   ATOM 1492 HB1 B ALA A 54 ? 9.83358 9.31556 -41.68099 0.484 20.72207 H ? A ? 47 HB1 1
   ATOM 1493 HB2 B ALA A 54 ? 10.67451 8.77445 -42.91531 0.484 20.72207 H ? A ? 47 HB2 1
   ATOM 1494 HB3 B ALA A 54 ? 9.10472 8.53765 -42.85875 0.484 20.72207 H ? A ? 47 HB3 1
   ATOM 1495 N C ALA A 54 ? 10.67098 6.46389 -42.59881 0.195 17.04489 N ? A ? 47 N 1
   ATOM 1496 CA C ALA A 54 ? 10.54605 7.65573 -41.76635 0.195 17.54866 C ? A ? 47 CA 1
   ATOM 1497 C C ALA A 54 ? 9.25567 7.61024 -40.95287 0.195 16.76095 C ? A ? 47 C 1
   ATOM 1498 O C ALA A 54 ? 9.27478 7.33711 -39.75165 0.195 15.62821 O ? A ? 47 O 1
   ATOM 1499 CB C ALA A 54 ? 10.58468 8.91034 -42.62253 0.195 16.68001 C ? A ? 47 CB 1
   ATOM 1500 H C ALA A 54 ? 10.68971 6.62455 -43.44346 0.000 20.44248 H ? A ? 47 H 1
   ATOM 1501 HA C ALA A 54 ? 11.29535 7.69124 -41.15137 0.195 21.04700 H ? A ? 47 HA 1
   ATOM 1502 HB1 C ALA A 54 ? 10.49398 9.68716 -42.04874 0.195 20.00462 H ? A ? 47 HB1 1
   ATOM 1503 HB2 C ALA A 54 ? 11.43147 8.94471 -43.09440 0.195 20.00462 H ? A ? 47 HB2 1
   ATOM 1504 HB3 C ALA A 54 ? 9.85266 8.88146 -43.25831 0.195 20.00462 H ? A ? 47 HB3 1
   ATOM 1505 N A VAL A 55 ? 7.93143 6.64678 -41.11244 0.442 15.08904 N ? A ? 48 N 1
   ATOM 1506 CA A VAL A 55 ? 6.84816 6.32474 -40.18602 0.442 16.21599 C ? A ? 48 CA 1
   ATOM 1507 C A VAL A 55 ? 7.27684 5.21581 -39.23010 0.442 15.83545 C ? A ? 48 C 1
   ATOM 1508 O A VAL A 55 ? 7.11591 5.32517 -38.00910 0.442 14.63247 O ? A ? 48 O 1
   ATOM 1509 CB A VAL A 55 ? 5.57711 5.92624 -40.96050 0.442 13.93436 C ? A ? 48 CB 1
   ATOM 1510 CG1 A VAL A 55 ? 4.53460 5.35934 -40.00563 0.442 15.51163 C ? A ? 48 CG1 1
   ATOM 1511 CG2 A VAL A 55 ? 5.01023 7.09925 -41.72299 0.442 18.04411 C ? A ? 48 CG2 1
   ATOM 1512 HA A VAL A 55 ? 6.64996 7.11742 -39.66327 0.442 19.44780 H ? A ? 48 HA 1
   ATOM 1513 HB A VAL A 55 ? 5.81310 5.24199 -41.60627 0.442 16.70983 H ? A ? 48 HB 1
   ATOM 1514 HG11 A VAL A 55 ? 3.66537 5.38555 -40.43534 0.442 18.60256 H ? A ? 48 HG11 1
   ATOM 1515 HG12 A VAL A 55 ? 4.76926 4.44329 -39.78953 0.442 18.60256 H ? A ? 48 HG12 1
   ATOM 1516 HG13 A VAL A 55 ? 4.52072 5.89655 -39.19810 0.442 18.60256 H ? A ? 48 HG13 1
   ATOM 1517 HG21 A VAL A 55 ? 4.21913 6.81047 -42.20430 0.442 21.64154 H ? A ? 48 HG21 1
   ATOM 1518 HG22 A VAL A 55 ? 4.77766 7.80127 -41.09530 0.442 21.64154 H ? A ? 48 HG22 1
   ATOM 1519 HG23 A VAL A 55 ? 5.67812 7.42222 -42.34790 0.442 21.64154 H ? A ? 48 HG23 1
   ATOM 1520 N B VAL A 55 ? 7.82554 6.64203 -41.14551 0.558 14.99536 N ? A ? 48 N 1
   ATOM 1521 CA B VAL A 55 ? 6.68337 6.37499 -40.26953 0.558 16.41168 C ? A ? 48 CA 1
   ATOM 1522 C B VAL A 55 ? 7.00914 5.26263 -39.27606 0.558 15.76945 C ? A ? 48 C 1
   ATOM 1523 O B VAL A 55 ? 6.58515 5.30044 -38.11304 0.558 15.20902 O ? A ? 48 O 1
   ATOM 1524 CB B VAL A 55 ? 5.44106 6.01489 -41.10860 0.558 13.43694 C ? A ? 48 CB 1
   ATOM 1525 CG1 B VAL A 55 ? 4.35524 5.42525 -40.22198 0.558 15.42349 C ? A ? 48 CG1 1
   ATOM 1526 CG2 B VAL A 55 ? 4.91154 7.21208 -41.85795 0.558 18.23411 C ? A ? 48 CG2 1
   ATOM 1527 HA B VAL A 55 ? 6.49554 7.18306 -39.76689 0.558 19.68262 H ? A ? 48 HA 1
   ATOM 1528 HB B VAL A 55 ? 5.70381 5.35104 -41.76522 0.558 16.11293 H ? A ? 48 HB 1
   ATOM 1529 HG11 B VAL A 55 ? 3.50693 5.46860 -40.69037 0.558 18.49680 H ? A ? 48 HG11 1
   ATOM 1530 HG12 B VAL A 55 ? 4.57657 4.50197 -40.02327 0.558 18.49680 H ? A ? 48 HG12 1
   ATOM 1531 HG13 B VAL A 55 ? 4.30579 5.93783 -39.39996 0.558 18.49680 H ? A ? 48 HG13 1
   ATOM 1532 HG21 B VAL A 55 ? 4.14835 6.93894 -42.39071 0.558 21.86954 H ? A ? 48 HG21 1
   ATOM 1533 HG22 B VAL A 55 ? 4.64313 7.89101 -41.21927 0.558 21.86954 H ? A ? 48 HG22 1
   ATOM 1534 HG23 B VAL A 55 ? 5.61056 7.55825 -42.43453 0.558 21.86954 H ? A ? 48 HG23 1
   ATOM 1535 N A THR A 56 ? 7.82733 4.12940 -39.77506 0.295 14.14129 N ? A ? 49 N 1
   ATOM 1536 CA A THR A 56 ? 8.08313 2.93899 -38.97227 0.295 13.07330 C ? A ? 49 CA 1
   ATOM 1537 C A THR A 56 ? 9.19222 3.18066 -37.95636 0.295 16.83211 C ? A ? 49 C 1
   ATOM 1538 O A THR A 56 ? 9.12174 2.68090 -36.83022 0.295 15.04573 O ? A ? 49 O 1
   ATOM 1539 CB A THR A 56 ? 8.43425 1.76203 -39.88197 0.295 13.19335 C ? A ? 49 CB 1
   ATOM 1540 OG1 A THR A 56 ? 7.37091 1.55826 -40.82049 0.295 14.77464 O ? A ? 49 OG1 1
   ATOM 1541 CG2 A THR A 56 ? 8.64490 0.48862 -39.06999 0.295 15.93336 C ? A ? 49 CG2 1
   ATOM 1542 H A THR A 56 ? 8.05935 4.05801 -40.60009 0.442 16.95816 H ? A ? 49 H 1
   ATOM 1543 HA A THR A 56 ? 7.27617 2.71314 -38.48370 0.295 15.67657 H ? A ? 49 HA 1
   ATOM 1544 HB A THR A 56 ? 9.25884 1.95387 -40.35541 0.295 15.82063 H ? A ? 49 HB 1
   ATOM 1545 HG1 A THR A 56 ? 7.03541 2.29661 -41.03930 0.295 17.71817 H ? A ? 49 HG1 1
   ATOM 1546 HG21 A THR A 56 ? 8.76688 -0.26779 -39.66486 0.295 19.10865 H ? A ? 49 HG21 1
   ATOM 1547 HG22 A THR A 56 ? 9.43168 0.57866 -38.50984 0.295 19.10865 H ? A ? 49 HG22 1
   ATOM 1548 HG23 A THR A 56 ? 7.87362 0.32383 -38.50530 0.295 19.10865 H ? A ? 49 HG23 1
   ATOM 1549 N B THR A 56 ? 7.75178 4.24872 -39.72086 0.550 14.04314 N ? A ? 49 N 1
   ATOM 1550 CA B THR A 56 ? 7.87658 3.00685 -38.97329 0.550 12.37773 C ? A ? 49 CA 1
   ATOM 1551 C B THR A 56 ? 9.01356 3.02859 -37.96409 0.550 17.47595 C ? A ? 49 C 1
   ATOM 1552 O B THR A 56 ? 8.93100 2.33526 -36.94356 0.550 14.01508 O ? A ? 49 O 1
   ATOM 1553 CB B THR A 56 ? 8.06974 1.83866 -39.94321 0.550 13.15823 C ? A ? 49 CB 1
   ATOM 1554 OG1 B THR A 56 ? 7.05626 1.89152 -40.95637 0.550 12.99193 O ? A ? 49 OG1 1
   ATOM 1555 CG2 B THR A 56 ? 7.97846 0.51369 -39.21458 0.550 17.84532 C ? A ? 49 CG2 1
   ATOM 1556 H B THR A 56 ? 8.19464 4.25894 -40.45800 0.558 16.84038 H ? A ? 49 H 1
   ATOM 1557 HA B THR A 56 ? 7.05637 2.85599 -38.47792 0.550 14.84189 H ? A ? 49 HA 1
   ATOM 1558 HB B THR A 56 ? 8.94731 1.89960 -40.35195 0.550 15.77848 H ? A ? 49 HB 1
   ATOM 1559 HG1 B THR A 56 ? 7.17992 1.27982 -41.51862 0.550 15.57892 H ? A ? 49 HG1 1
   ATOM 1560 HG21 B THR A 56 ? 7.99728 -0.21736 -39.85185 0.550 21.40299 H ? A ? 49 HG21 1
   ATOM 1561 HG22 B THR A 56 ? 8.72629 0.41854 -38.60418 0.550 21.40299 H ? A ? 49 HG22 1
   ATOM 1562 HG23 B THR A 56 ? 7.15182 0.46937 -38.70900 0.550 21.40299 H ? A ? 49 HG23 1
   ATOM 1563 N C THR A 56 ? 8.09493 4.48660 -39.67896 0.154 14.88560 N ? A ? 49 N 1
   ATOM 1564 CA C THR A 56 ? 8.28397 3.29552 -38.86392 0.154 14.08865 C ? A ? 49 CA 1
   ATOM 1565 C C THR A 56 ? 9.71548 3.24695 -38.33164 0.154 15.58363 C ? A ? 49 C 1
   ATOM 1566 O C THR A 56 ? 9.94420 3.11743 -37.12727 0.154 15.08227 O ? A ? 49 O 1
   ATOM 1567 CB C THR A 56 ? 7.99755 2.00894 -39.65693 0.154 13.86898 C ? A ? 49 CB 1
   ATOM 1568 OG1 C THR A 56 ? 6.75336 2.13421 -40.35772 0.154 14.84634 O ? A ? 49 OG1 1
   ATOM 1569 CG2 C THR A 56 ? 7.91999 0.81441 -38.71615 0.154 16.11777 C ? A ? 49 CG2 1
   ATOM 1570 HA C THR A 56 ? 7.67089 3.31782 -38.11257 0.154 16.89499 H ? A ? 49 HA 1
   ATOM 1571 HB C THR A 56 ? 8.71264 1.85947 -40.29505 0.154 16.63138 H ? A ? 49 HB 1
   ATOM 1572 HG1 C THR A 56 ? 6.77844 2.79857 -40.87114 0.154 17.80421 H ? A ? 49 HG1 1
   ATOM 1573 HG21 C THR A 56 ? 7.68921 0.01451 -39.21393 0.154 19.32993 H ? A ? 49 HG21 1
   ATOM 1574 HG22 C THR A 56 ? 8.77632 0.67846 -38.28127 0.154 19.32993 H ? A ? 49 HG22 1
   ATOM 1575 HG23 C THR A 56 ? 7.24374 0.96938 -38.03823 0.154 19.32993 H ? A ? 49 HG23 1
   ATOM 1576 N A ILE A 57 ? 10.22867 3.93474 -38.33113 0.460 15.65047 N ? A ? 50 N 1
   ATOM 1577 CA A ILE A 57 ? 11.26767 4.28125 -37.36465 0.460 15.14090 C ? A ? 50 CA 1
   ATOM 1578 C A ILE A 57 ? 10.66348 4.97777 -36.15299 0.460 14.82715 C ? A ? 50 C 1
   ATOM 1579 O A ILE A 57 ? 11.13749 4.80539 -35.02216 0.460 13.13676 O ? A ? 50 O 1
   ATOM 1580 CB A ILE A 57 ? 12.34040 5.15826 -38.03403 0.460 17.12631 C ? A ? 50 CB 1
   ATOM 1581 CG1 A ILE A 57 ? 13.22333 4.31527 -38.95686 0.460 19.14834 C ? A ? 50 CG1 1
   ATOM 1582 CG2 A ILE A 57 ? 13.17367 5.86422 -36.97650 0.460 19.68896 C ? A ? 50 CG2 1
   ATOM 1583 CD1 A ILE A 57 ? 13.92870 5.12481 -40.02152 0.460 22.09090 C ? A ? 50 CD1 1
   ATOM 1584 HA A ILE A 57 ? 11.69108 3.46326 -37.06049 0.460 18.15769 H ? A ? 50 HA 1
   ATOM 1585 HB A ILE A 57 ? 11.89835 5.83057 -38.57578 0.460 20.54018 H ? A ? 50 HB 1
   ATOM 1586 HG12 A ILE A 57 ? 13.90106 3.87235 -38.42263 0.460 22.96662 H ? A ? 50 HG12 1
   ATOM 1587 HG13 A ILE A 57 ? 12.66942 3.65585 -39.40325 0.460 22.96662 H ? A ? 50 HG13 1
   ATOM 1588 HG21 A ILE A 57 ? 13.99973 6.17365 -37.37997 0.460 23.61536 H ? A ? 50 HG21 1
   ATOM 1589 HG22 A ILE A 57 ? 12.67162 6.61865 -36.63056 0.460 23.61536 H ? A ? 50 HG22 1
   ATOM 1590 HG23 A ILE A 57 ? 13.36897 5.24030 -36.25991 0.460 23.61536 H ? A ? 50 HG23 1
   ATOM 1591 HD11 A ILE A 57 ? 14.44712 4.52622 -40.58173 0.460 26.49769 H ? A ? 50 HD11 1
   ATOM 1592 HD12 A ILE A 57 ? 13.26572 5.58792 -40.55715 0.460 26.49769 H ? A ? 50 HD12 1
   ATOM 1593 HD13 A ILE A 57 ? 14.51521 5.76752 -39.59276 0.460 26.49769 H ? A ? 50 HD13 1
   ATOM 1594 N B ILE A 57 ? 10.07418 3.79517 -38.22787 0.540 15.71593 N ? A ? 50 N 1
   ATOM 1595 CA B ILE A 57 ? 11.13266 3.96475 -37.23368 0.540 15.43695 C ? A ? 50 CA 1
   ATOM 1596 C B ILE A 57 ? 10.60243 4.70131 -36.01114 0.540 15.24716 C ? A ? 50 C 1
   ATOM 1597 O B ILE A 57 ? 10.98734 4.41053 -34.87113 0.540 12.87897 O ? A ? 50 O 1
   ATOM 1598 CB B ILE A 57 ? 12.32408 4.70811 -37.85575 0.540 17.01243 C ? A ? 50 CB 1
   ATOM 1599 CG1 B ILE A 57 ? 13.03677 3.82558 -38.87919 0.540 19.56889 C ? A ? 50 CG1 1
   ATOM 1600 CG2 B ILE A 57 ? 13.28676 5.16615 -36.76391 0.540 19.79737 C ? A ? 50 CG2 1
   ATOM 1601 CD1 B ILE A 57 ? 13.93788 4.60549 -39.80363 0.540 22.09887 C ? A ? 50 CD1 1
   ATOM 1602 HA B ILE A 57 ? 11.43240 3.08681 -36.95037 0.540 18.51295 H ? A ? 50 HA 1
   ATOM 1603 HB B ILE A 57 ? 11.98984 5.49141 -38.32012 0.540 20.40352 H ? A ? 50 HB 1
   ATOM 1604 HG12 B ILE A 57 ? 13.58129 3.17497 -38.40897 0.540 23.47128 H ? A ? 50 HG12 1
   ATOM 1605 HG13 B ILE A 57 ? 12.37215 3.37228 -39.42113 0.540 23.47128 H ? A ? 50 HG13 1
   ATOM 1606 HG21 B ILE A 57 ? 14.15595 5.33535 -37.15988 0.540 23.74545 H ? A ? 50 HG21 1
   ATOM 1607 HG22 B ILE A 57 ? 12.94324 5.97864 -36.36050 0.540 23.74545 H ? A ? 50 HG22 1
   ATOM 1608 HG23 B ILE A 57 ? 13.35878 4.46883 -36.09350 0.540 23.74545 H ? A ? 50 HG23 1
   ATOM 1609 HD11 B ILE A 57 ? 14.30909 4.00203 -40.46614 0.540 26.50726 H ? A ? 50 HD11 1
   ATOM 1610 HD12 B ILE A 57 ? 13.41828 5.29792 -40.24118 0.540 26.50726 H ? A ? 50 HD12 1
   ATOM 1611 HD13 B ILE A 57 ? 14.65229 5.00642 -39.28423 0.540 26.50726 H ? A ? 50 HD13 1
   ATOM 1612 N A LEU A 58 ? 9.60991 5.76734 -36.36070 0.348 12.75421 N ? A ? 51 N 1
   ATOM 1613 CA A LEU A 58 ? 9.04858 6.54808 -35.26547 0.348 14.34399 C ? A ? 51 CA 1
   ATOM 1614 C A LEU A 58 ? 8.37602 5.66298 -34.22340 0.348 14.80299 C ? A ? 51 C 1
   ATOM 1615 O A LEU A 58 ? 8.32400 6.03075 -33.04595 0.348 14.00708 O ? A ? 51 O 1
   ATOM 1616 CB A LEU A 58 ? 8.05000 7.56549 -35.80815 0.348 14.08639 C ? A ? 51 CB 1
   ATOM 1617 CG A LEU A 58 ? 8.48797 9.02558 -35.86697 0.348 15.47949 C ? A ? 51 CG 1
   ATOM 1618 CD1 A LEU A 58 ? 9.82408 9.17301 -36.54675 0.348 15.22030 C ? A ? 51 CD1 1
   ATOM 1619 CD2 A LEU A 58 ? 7.41851 9.84140 -36.58844 0.348 15.55245 C ? A ? 51 CD2 1
   ATOM 1620 HA A LEU A 58 ? 9.76930 7.02938 -34.82980 0.348 17.20140 H ? A ? 51 HA 1
   ATOM 1621 HB2 A LEU A 58 ? 7.82434 7.30410 -36.71460 0.348 16.89227 H ? A ? 51 HB2 1
   ATOM 1622 HB3 A LEU A 58 ? 7.25956 7.53264 -35.24688 0.348 16.89227 H ? A ? 51 HB3 1
   ATOM 1623 HG A LEU A 58 ? 8.59363 9.36651 -34.96502 0.348 18.56399 H ? A ? 51 HG 1
   ATOM 1624 HD11 A LEU A 58 ? 9.96815 10.10812 -36.76057 0.348 18.25297 H ? A ? 51 HD11 1
   ATOM 1625 HD12 A LEU A 58 ? 10.51956 8.85976 -35.94752 0.348 18.25297 H ? A ? 51 HD12 1
   ATOM 1626 HD13 A LEU A 58 ? 9.82487 8.64388 -37.35972 0.348 18.25297 H ? A ? 51 HD13 1
   ATOM 1627 HD21 A LEU A 58 ? 7.72466 10.75783 -36.67410 0.348 18.65155 H ? A ? 51 HD21 1
   ATOM 1628 HD22 A LEU A 58 ? 7.26902 9.45907 -37.46729 0.348 18.65155 H ? A ? 51 HD22 1
   ATOM 1629 HD23 A LEU A 58 ? 6.59806 9.81367 -36.07173 0.348 18.65155 H ? A ? 51 HD23 1
   ATOM 1630 N B LEU A 58 ? 9.72199 5.67650 -36.22450 0.536 12.52940 N ? A ? 51 N 1
   ATOM 1631 CA B LEU A 58 ? 9.23992 6.46409 -35.09960 0.536 14.76522 C ? A ? 51 CA 1
   ATOM 1632 C B LEU A 58 ? 8.38289 5.65200 -34.14085 0.536 14.80583 C ? A ? 51 C 1
   ATOM 1633 O B LEU A 58 ? 8.14404 6.11034 -33.02219 0.536 14.17800 O ? A ? 51 O 1
   ATOM 1634 CB B LEU A 58 ? 8.45455 7.66736 -35.60928 0.536 13.50168 C ? A ? 51 CB 1
   ATOM 1635 CG B LEU A 58 ? 9.30691 8.83914 -36.07954 0.536 14.24523 C ? A ? 51 CG 1
   ATOM 1636 CD1 B LEU A 58 ? 8.46746 9.70969 -36.99995 0.536 15.97271 C ? A ? 51 CD1 1
   ATOM 1637 CD2 B LEU A 58 ? 9.83951 9.62806 -34.89368 0.536 17.28943 C ? A ? 51 CD2 1
   ATOM 1638 HA B LEU A 58 ? 10.00213 6.79736 -34.60075 0.536 17.70688 H ? A ? 51 HA 1
   ATOM 1639 HB2 B LEU A 58 ? 7.91058 7.38254 -36.36019 0.536 16.19062 H ? A ? 51 HB2 1
   ATOM 1640 HB3 B LEU A 58 ? 7.88690 7.98916 -34.89156 0.536 16.19062 H ? A ? 51 HB3 1
   ATOM 1641 HG B LEU A 58 ? 10.08121 8.52166 -36.57002 0.536 17.08288 H ? A ? 51 HG 1
   ATOM 1642 HD11 B LEU A 58 ? 8.98796 10.48481 -37.26298 0.536 19.15587 H ? A ? 51 HD11 1
   ATOM 1643 HD12 B LEU A 58 ? 8.22162 9.19467 -37.78430 0.536 19.15587 H ? A ? 51 HD12 1
   ATOM 1644 HD13 B LEU A 58 ? 7.66951 9.99230 -36.52634 0.536 19.15587 H ? A ? 51 HD13 1
   ATOM 1645 HD21 B LEU A 58 ? 10.36829 10.37232 -35.22135 0.536 20.73593 H ? A ? 51 HD21 1
   ATOM 1646 HD22 B LEU A 58 ? 9.09116 9.95820 -34.37226 0.536 20.73593 H ? A ? 51 HD22 1
   ATOM 1647 HD23 B LEU A 58 ? 10.39091 9.04518 -34.34860 0.536 20.73593 H ? A ? 51 HD23 1
   ATOM 1648 N C LEU A 58 ? 10.21130 5.63114 -35.91858 0.116 14.18616 N ? A ? 51 N 1
   ATOM 1649 CA C LEU A 58 ? 9.40153 6.19708 -34.84690 0.116 14.88686 C ? A ? 51 CA 1
   ATOM 1650 C C LEU A 58 ? 8.65218 5.10028 -34.09692 0.116 14.64814 C ? A ? 51 C 1
   ATOM 1651 O C LEU A 58 ? 7.93621 5.36937 -33.13217 0.116 14.03031 O ? A ? 51 O 1
   ATOM 1652 CB C LEU A 58 ? 8.41274 7.21767 -35.41059 0.116 14.17123 C ? A ? 51 CB 1
   ATOM 1653 CG C LEU A 58 ? 9.01993 8.43839 -36.10142 0.116 14.47149 C ? A ? 51 CG 1
   ATOM 1654 CD1 C LEU A 58 ? 7.91371 9.31290 -36.68310 0.116 14.89638 C ? A ? 51 CD1 1
   ATOM 1655 CD2 C LEU A 58 ? 9.88793 9.23084 -35.14003 0.116 16.14604 C ? A ? 51 CD2 1
   ATOM 1656 HA C LEU A 58 ? 9.97976 6.65371 -34.21599 0.116 17.85284 H ? A ? 51 HA 1
   ATOM 1657 HB2 C LEU A 58 ? 7.85475 6.76745 -36.06393 0.116 16.99408 H ? A ? 51 HB2 1
   ATOM 1658 HB3 C LEU A 58 ? 7.86760 7.54527 -34.67820 0.116 16.99408 H ? A ? 51 HB3 1
   ATOM 1659 HG C LEU A 58 ? 9.58952 8.14237 -36.82863 0.116 17.35440 H ? A ? 51 HG 1
   ATOM 1660 HD11 C LEU A 58 ? 8.31461 10.08219 -37.11712 0.116 17.86426 H ? A ? 51 HD11 1
   ATOM 1661 HD12 C LEU A 58 ? 7.40829 8.79485 -37.32892 0.116 17.86426 H ? A ? 51 HD12 1
   ATOM 1662 HD13 C LEU A 58 ? 7.33116 9.60480 -35.96454 0.116 17.86426 H ? A ? 51 HD13 1
   ATOM 1663 HD21 C LEU A 58 ? 10.14278 10.06697 -35.56055 0.116 19.36386 H ? A ? 51 HD21 1
   ATOM 1664 HD22 C LEU A 58 ? 9.38277 9.40790 -34.33111 0.116 19.36386 H ? A ? 51 HD22 1
   ATOM 1665 HD23 C LEU A 58 ? 10.67982 8.71207 -34.92861 0.116 19.36386 H ? A ? 51 HD23 1
   ATOM 1666 N A VAL A 59 ? 7.87533 4.50050 -34.62931 0.374 13.58867 N ? A ? 52 N 1
   ATOM 1667 CA A VAL A 59 ? 7.06439 3.65414 -33.76055 0.374 16.82768 C ? A ? 52 CA 1
   ATOM 1668 C A VAL A 59 ? 7.89450 3.13824 -32.58533 0.374 15.28890 C ? A ? 52 C 1
   ATOM 1669 O A VAL A 59 ? 7.61804 3.52283 -31.43792 0.374 13.89492 O ? A ? 52 O 1
   ATOM 1670 CB A VAL A 59 ? 6.42572 2.51563 -34.56972 0.374 14.11678 C ? A ? 52 CB 1
   ATOM 1671 CG1 A VAL A 59 ? 5.74588 1.51332 -33.66151 0.374 17.58717 C ? A ? 52 CG1 1
   ATOM 1672 CG2 A VAL A 59 ? 5.42922 3.10104 -35.57963 0.374 14.15851 C ? A ? 52 CG2 1
   ATOM 1673 HA A VAL A 59 ? 6.35751 4.19130 -33.36980 0.374 20.18183 H ? A ? 52 HA 1
   ATOM 1674 HB A VAL A 59 ? 7.11991 2.04003 -35.05220 0.374 16.92875 H ? A ? 52 HB 1
   ATOM 1675 HG11 A VAL A 59 ? 5.16159 0.95067 -34.19344 0.374 21.09321 H ? A ? 52 HG11 1
   ATOM 1676 HG12 A VAL A 59 ? 6.42262 0.97055 -33.22756 0.374 21.09321 H ? A ? 52 HG12 1
   ATOM 1677 HG13 A VAL A 59 ? 5.22795 1.99145 -32.99515 0.374 21.09321 H ? A ? 52 HG13 1
   ATOM 1678 HG21 A VAL A 59 ? 5.04135 2.37748 -36.09627 0.374 16.97881 H ? A ? 52 HG21 1
   ATOM 1679 HG22 A VAL A 59 ? 4.73261 3.57402 -35.09804 0.374 16.97881 H ? A ? 52 HG22 1
   ATOM 1680 HG23 A VAL A 59 ? 5.89857 3.71297 -36.16797 0.374 16.97881 H ? A ? 52 HG23 1
   ATOM 1681 N B VAL A 59 ? 7.94125 4.46390 -34.54053 0.626 13.57452 N ? A ? 52 N 1
   ATOM 1682 CA B VAL A 59 ? 7.04444 3.65474 -33.72503 0.626 16.92358 C ? A ? 52 CA 1
   ATOM 1683 C B VAL A 59 ? 7.81562 3.03098 -32.56239 0.626 15.34744 C ? A ? 52 C 1
   ATOM 1684 O B VAL A 59 ? 7.43080 3.24665 -31.40156 0.626 14.16711 O ? A ? 52 O 1
   ATOM 1685 CB B VAL A 59 ? 6.32832 2.61564 -34.59851 0.626 14.00439 C ? A ? 52 CB 1
   ATOM 1686 CG1 B VAL A 59 ? 5.72608 1.51213 -33.75982 0.626 17.65166 C ? A ? 52 CG1 1
   ATOM 1687 CG2 B VAL A 59 ? 5.24605 3.32863 -35.43041 0.626 13.42723 C ? A ? 52 CG2 1
   ATOM 1688 HA B VAL A 59 ? 6.37055 4.22205 -33.31891 0.626 20.29690 H ? A ? 52 HA 1
   ATOM 1689 HB B VAL A 59 ? 6.96832 2.19562 -35.19423 0.626 16.79388 H ? A ? 52 HB 1
   ATOM 1690 HG11 B VAL A 59 ? 5.06308 1.04027 -34.28772 0.626 21.17061 H ? A ? 52 HG11 1
   ATOM 1691 HG12 B VAL A 59 ? 6.42942 0.90132 -33.48940 0.626 21.17061 H ? A ? 52 HG12 1
   ATOM 1692 HG13 B VAL A 59 ? 5.30819 1.90299 -32.97656 0.626 21.17061 H ? A ? 52 HG13 1
   ATOM 1693 HG21 B VAL A 59 ? 4.81330 2.68029 -36.00772 0.626 16.10129 H ? A ? 52 HG21 1
   ATOM 1694 HG22 B VAL A 59 ? 4.59476 3.72321 -34.82956 0.626 16.10129 H ? A ? 52 HG22 1
   ATOM 1695 HG23 B VAL A 59 ? 5.66430 4.02102 -35.96574 0.626 16.10129 H ? A ? 52 HG23 1
   ATOM 1696 N . PRO A 60 ? 8.90250 2.27636 -32.78649 1.000 13.47554 N ? A ? 53 N 1
   ATOM 1697 CA . PRO A 60 ? 9.73840 1.88266 -31.63861 1.000 14.04709 C ? A ? 53 CA 1
   ATOM 1698 C . PRO A 60 ? 10.55461 3.04263 -31.09132 1.000 12.68957 C ? A ? 53 C 1
   ATOM 1699 O . PRO A 60 ? 10.97139 2.99546 -29.93098 1.000 12.87049 O ? A ? 53 O 1
   ATOM 1700 CB . PRO A 60 ? 10.63466 0.76128 -32.19226 1.000 17.70332 C ? A ? 53 CB 1
   ATOM 1701 CG . PRO A 60 ? 10.68400 1.01494 -33.66338 1.000 21.13971 C ? A ? 53 CG 1
   ATOM 1702 CD . PRO A 60 ? 9.32721 1.59049 -34.02234 1.000 14.31668 C ? A ? 53 CD 1
   ATOM 1703 HA . PRO A 60 ? 9.19091 1.50313 -30.93354 1.000 16.84512 H ? A ? 53 HA 1
   ATOM 1704 HB2 . PRO A 60 ? 11.51929 0.81795 -31.79841 1.000 21.23259 H ? A ? 53 HB2 1
   ATOM 1705 HB3 . PRO A 60 ? 10.24086 -0.10415 -32.00029 1.000 21.23259 H ? A ? 53 HB3 1
   ATOM 1706 HG2 . PRO A 60 ? 11.39098 1.64807 -33.86394 1.000 25.35625 H ? A ? 53 HG2 1
   ATOM 1707 HG3 . PRO A 60 ? 10.84086 0.18205 -34.13518 1.000 25.35625 H ? A ? 53 HG3 1
   ATOM 1708 HD2 . PRO A 60 ? 9.40390 2.22015 -34.75620 1.000 17.16862 H ? A ? 53 HD2 1
   ATOM 1709 HD3 . PRO A 60 ? 8.70454 0.88406 -34.25503 1.000 17.16862 H ? A ? 53 HD3 1
   ATOM 1710 N . GLY A 61 ? 10.79613 4.09329 -31.86707 1.000 13.93368 N ? A ? 54 N 1
   ATOM 1711 CA . GLY A 61 ? 11.55744 5.20770 -31.33254 1.000 10.78684 C ? A ? 54 CA 1
   ATOM 1712 C . GLY A 61 ? 10.82493 5.94116 -30.21943 1.000 13.82877 C ? A ? 54 C 1
   ATOM 1713 O . GLY A 61 ? 11.40783 6.24651 -29.16434 1.000 14.00415 O ? A ? 54 O 1
   ATOM 1714 H . GLY A 61 ? 10.53736 4.18179 -32.68242 1.000 16.70903 H ? A ? 54 H 1
   ATOM 1715 HA2 . GLY A 61 ? 12.39854 4.87933 -30.97809 1.000 12.93282 H ? A ? 54 HA2 1
   ATOM 1716 HA3 . GLY A 61 ? 11.74035 5.84051 -32.04458 1.000 12.93282 H ? A ? 54 HA3 1
   ATOM 1717 N B ILE A 62 ? 9.55441 6.25658 -30.45549 0.738 13.94723 N ? A ? 55 N 1
   ATOM 1718 CA B ILE A 62 ? 8.74505 6.87884 -29.41774 0.738 12.44670 C ? A ? 55 CA 1
   ATOM 1719 C B ILE A 62 ? 8.54159 5.92100 -28.25743 0.738 14.93005 C ? A ? 55 C 1
   ATOM 1720 O B ILE A 62 ? 8.59776 6.31846 -27.08635 0.738 12.51647 O ? A ? 55 O 1
   ATOM 1721 CB B ILE A 62 ? 7.40361 7.34928 -30.00684 0.738 11.25597 C ? A ? 55 CB 1
   ATOM 1722 CG1 B ILE A 62 ? 7.59703 8.60768 -30.84574 0.738 14.09824 C ? A ? 55 CG1 1
   ATOM 1723 CG2 B ILE A 62 ? 6.40491 7.56051 -28.90487 0.738 13.87883 C ? A ? 55 CG2 1
   ATOM 1724 CD1 B ILE A 62 ? 6.47009 8.85522 -31.78667 0.738 16.45740 C ? A ? 55 CD1 1
   ATOM 1725 H B ILE A 62 ? 9.14332 6.12213 -31.19881 0.738 16.72528 H ? A ? 55 H 1
   ATOM 1726 HA B ILE A 62 ? 9.21630 7.65697 -29.08109 0.738 14.92465 H ? A ? 55 HA 1
   ATOM 1727 HB B ILE A 62 ? 7.05899 6.66059 -30.59663 0.738 13.49578 H ? A ? 55 HB 1
   ATOM 1728 HG12 B ILE A 62 ? 7.66725 9.37320 -30.25417 0.738 16.90650 H ? A ? 55 HG12 1
   ATOM 1729 HG13 B ILE A 62 ? 8.40922 8.51652 -31.36817 0.738 16.90650 H ? A ? 55 HG13 1
   ATOM 1730 HG21 B ILE A 62 ? 5.65623 8.07112 -29.25079 0.738 16.64321 H ? A ? 55 HG21 1
   ATOM 1731 HG22 B ILE A 62 ? 6.09778 6.69699 -28.58722 0.738 16.64321 H ? A ? 55 HG22 1
   ATOM 1732 HG23 B ILE A 62 ? 6.83083 8.04665 -28.18158 0.738 16.64321 H ? A ? 55 HG23 1
   ATOM 1733 HD11 B ILE A 62 ? 6.68873 9.61529 -32.34827 0.738 19.73749 H ? A ? 55 HD11 1
   ATOM 1734 HD12 B ILE A 62 ? 6.33734 8.06614 -32.33497 0.738 19.73749 H ? A ? 55 HD12 1
   ATOM 1735 HD13 B ILE A 62 ? 5.66707 9.04176 -31.27553 0.738 19.73749 H ? A ? 55 HD13 1
   ATOM 1736 N C ILE A 62 ? 9.53590 6.21339 -30.42986 0.262 13.99873 N ? A ? 55 N 1
   ATOM 1737 CA C ILE A 62 ? 8.74851 6.89631 -29.41154 0.262 12.59222 C ? A ? 55 CA 1
   ATOM 1738 C C ILE A 62 ? 8.41019 5.94788 -28.26863 0.262 14.81445 C ? A ? 55 C 1
   ATOM 1739 O C ILE A 62 ? 8.27981 6.38009 -27.11458 0.262 12.76450 O ? A ? 55 O 1
   ATOM 1740 CB C ILE A 62 ? 7.48880 7.51520 -30.05194 0.262 11.50542 C ? A ? 55 CB 1
   ATOM 1741 CG1 C ILE A 62 ? 7.91033 8.55466 -31.09763 0.262 14.30489 C ? A ? 55 CG1 1
   ATOM 1742 CG2 C ILE A 62 ? 6.59989 8.14120 -29.00130 0.262 13.70844 C ? A ? 55 CG2 1
   ATOM 1743 CD1 C ILE A 62 ? 6.79985 9.42169 -31.63596 0.262 13.47781 C ? A ? 55 CD1 1
   ATOM 1744 H C ILE A 62 ? 9.10119 6.01505 -31.14491 0.262 16.78709 H ? A ? 55 H 1
   ATOM 1745 HA C ILE A 62 ? 9.27405 7.62015 -29.03636 0.262 15.09927 H ? A ? 55 HA 1
   ATOM 1746 HB C ILE A 62 ? 6.98042 6.81254 -30.48637 0.262 13.79512 H ? A ? 55 HB 1
   ATOM 1747 HG12 C ILE A 62 ? 8.56691 9.14398 -30.69452 0.262 17.15448 H ? A ? 55 HG12 1
   ATOM 1748 HG13 C ILE A 62 ? 8.30269 8.08717 -31.85156 0.262 17.15448 H ? A ? 55 HG13 1
   ATOM 1749 HG21 C ILE A 62 ? 5.79828 8.48201 -29.42813 0.262 16.43873 H ? A ? 55 HG21 1
   ATOM 1750 HG22 C ILE A 62 ? 6.36403 7.46719 -28.34481 0.262 16.43873 H ? A ? 55 HG22 1
   ATOM 1751 HG23 C ILE A 62 ? 7.08033 8.86667 -28.57262 0.262 16.43873 H ? A ? 55 HG23 1
   ATOM 1752 HD11 C ILE A 62 ? 7.11583 9.88395 -32.42803 0.262 16.16198 H ? A ? 55 HD11 1
   ATOM 1753 HD12 C ILE A 62 ? 6.04164 8.86014 -31.86107 0.262 16.16198 H ? A ? 55 HD12 1
   ATOM 1754 HD13 C ILE A 62 ? 6.54453 10.06561 -30.95694 0.262 16.16198 H ? A ? 55 HD13 1
   ATOM 1755 N . ALA A 63 ? 8.25920 4.64968 -28.55135 1.000 12.39424 N ? A ? 56 N 1
   ATOM 1756 CA . ALA A 63 ? 8.07461 3.70059 -27.47344 1.000 12.81069 C ? A ? 56 CA 1
   ATOM 1757 C . ALA A 63 ? 9.32495 3.61327 -26.60778 1.000 17.49085 C ? A ? 56 C 1
   ATOM 1758 O . ALA A 63 ? 9.22300 3.42147 -25.39920 1.000 15.77396 O ? A ? 56 O 1
   ATOM 1759 CB . ALA A 63 ? 7.68892 2.32894 -28.01548 1.000 16.94388 C ? A ? 56 CB 1
   ATOM 1760 HA . ALA A 63 ? 7.33827 4.00083 -26.91796 1.000 15.36144 H ? A ? 56 HA 1
   ATOM 1761 HB1 . ALA A 63 ? 7.45885 1.74911 -27.27267 1.000 20.32126 H ? A ? 56 HB1 1
   ATOM 1762 HB2 . ALA A 63 ? 6.92675 2.42623 -28.60754 1.000 20.32126 H ? A ? 56 HB2 1
   ATOM 1763 HB3 . ALA A 63 ? 8.44146 1.95904 -28.50309 1.000 20.32126 H ? A ? 56 HB3 1
   ATOM 1764 H B ALA A 63 ? 8.17328 4.32822 -29.34437 0.738 14.86169 H ? A ? 56 H 1
   ATOM 1765 H C ALA A 63 ? 8.26101 4.30968 -29.34129 0.262 14.86169 H ? A ? 56 H 1
   ATOM 1766 N A SER A 64 ? 10.50013 3.77890 -27.22137 0.139 14.26205 N ? A ? 57 N 1
   ATOM 1767 CA A SER A 64 ? 11.74558 3.72691 -26.45692 0.139 14.38795 C ? A ? 57 CA 1
   ATOM 1768 C A SER A 64 ? 11.79140 4.82140 -25.39882 0.139 12.15718 C ? A ? 57 C 1
   ATOM 1769 O A SER A 64 ? 12.22296 4.58695 -24.26774 0.139 14.34974 O ? A ? 57 O 1
   ATOM 1770 CB A SER A 64 ? 12.94802 3.85395 -27.39148 0.139 15.97793 C ? A ? 57 CB 1
   ATOM 1771 OG A SER A 64 ? 13.13993 2.67851 -28.15593 0.139 17.27097 O ? A ? 57 OG 1
   ATOM 1772 H A SER A 64 ? 10.60121 3.92012 -28.06366 0.139 17.10306 H ? A ? 57 H 1
   ATOM 1773 HA A SER A 64 ? 11.79510 2.86641 -26.01196 0.139 17.25415 H ? A ? 57 HA 1
   ATOM 1774 HB2 A SER A 64 ? 12.79788 4.59843 -27.99489 0.139 19.16212 H ? A ? 57 HB2 1
   ATOM 1775 HB3 A SER A 64 ? 13.74270 4.01377 -26.85871 0.139 19.16212 H ? A ? 57 HB3 1
   ATOM 1776 HG A SER A 64 ? 12.42601 2.46995 -28.54634 0.139 20.71378 H ? A ? 57 HG 1
   ATOM 1777 N B SER A 64 ? 10.51144 3.80550 -27.18899 0.295 14.24292 N ? A ? 57 N 1
   ATOM 1778 CA B SER A 64 ? 11.72828 3.68457 -26.38793 0.295 14.38813 C ? A ? 57 CA 1
   ATOM 1779 C B SER A 64 ? 11.88781 4.84917 -25.41279 0.295 12.09877 C ? A ? 57 C 1
   ATOM 1780 O B SER A 64 ? 12.49243 4.68217 -24.34675 0.295 14.07898 O ? A ? 57 O 1
   ATOM 1781 CB B SER A 64 ? 12.95263 3.58040 -27.29361 0.295 16.03572 C ? A ? 57 CB 1
   ATOM 1782 OG B SER A 64 ? 13.27212 4.82616 -27.88858 0.295 16.38650 O ? A ? 57 OG 1
   ATOM 1783 H B SER A 64 ? 10.63459 4.00036 -28.01752 0.294 17.08011 H ? A ? 57 H 1
   ATOM 1784 HA B SER A 64 ? 11.67120 2.86731 -25.86856 0.294 17.25436 H ? A ? 57 HA 1
   ATOM 1785 HB2 B SER A 64 ? 13.70903 3.28447 -26.76334 0.294 19.23147 H ? A ? 57 HB2 1
   ATOM 1786 HB3 B SER A 64 ? 12.76782 2.93723 -27.99579 0.294 19.23147 H ? A ? 57 HB3 1
   ATOM 1787 HG B SER A 64 ? 13.02197 4.83414 -28.69043 0.294 19.65240 H ? A ? 57 HG 1
   ATOM 1788 N C SER A 64 ? 10.50539 3.71470 -27.22225 0.566 14.19966 N ? A ? 57 N 1
   ATOM 1789 CA C SER A 64 ? 11.74499 3.73343 -26.45392 0.566 14.38574 C ? A ? 57 CA 1
   ATOM 1790 C C SER A 64 ? 11.68098 4.80067 -25.37195 0.566 11.85086 C ? A ? 57 C 1
   ATOM 1791 O C SER A 64 ? 11.87483 4.51666 -24.18677 0.566 14.35570 O ? A ? 57 O 1
   ATOM 1792 CB C SER A 64 ? 12.93936 3.98258 -27.37810 0.566 16.03967 C ? A ? 57 CB 1
   ATOM 1793 OG C SER A 64 ? 13.19154 2.86613 -28.21872 0.566 17.73433 O ? A ? 57 OG 1
   ATOM 1794 H C SER A 64 ? 10.61253 3.77331 -28.07353 0.566 17.02821 H ? A ? 57 H 1
   ATOM 1795 HA C SER A 64 ? 11.87043 2.86763 -26.03492 0.566 17.25149 H ? A ? 57 HA 1
   ATOM 1796 HB2 C SER A 64 ? 12.74965 4.75529 -27.93292 0.566 19.23622 H ? A ? 57 HB2 1
   ATOM 1797 HB3 C SER A 64 ? 13.72564 4.14910 -26.83502 0.566 19.23622 H ? A ? 57 HB3 1
   ATOM 1798 HG C SER A 64 ? 12.46577 2.53082 -28.47646 0.566 21.26980 H ? A ? 57 HG 1
   ATOM 1799 N . ALA A 65 ? 11.37310 6.03444 -25.76761 1.000 14.26376 N ? A ? 58 N 1
   ATOM 1800 CA . ALA A 65 ? 11.34851 7.14868 -24.82371 1.000 14.22532 C ? A ? 58 CA 1
   ATOM 1801 C . ALA A 65 ? 10.34587 6.91165 -23.70357 1.000 17.23724 C ? A ? 58 C 1
   ATOM 1802 O . ALA A 65 ? 10.60139 7.26046 -22.54377 1.000 15.76752 O ? A ? 58 O 1
   ATOM 1803 CB . ALA A 65 ? 10.97992 8.43285 -25.56746 1.000 16.55459 C ? A ? 58 CB 1
   ATOM 1804 HA . ALA A 65 ? 12.23071 7.24177 -24.43135 1.000 17.05900 H ? A ? 58 HA 1
   ATOM 1805 HB1 . ALA A 65 ? 10.92840 9.16284 -24.93078 1.000 19.85412 H ? A ? 58 HB1 1
   ATOM 1806 HB2 . ALA A 65 ? 11.66205 8.62030 -26.23113 1.000 19.85412 H ? A ? 58 HB2 1
   ATOM 1807 HB3 . ALA A 65 ? 10.12092 8.31107 -26.00128 1.000 19.85412 H ? A ? 58 HB3 1
   ATOM 1808 H A ALA A 65 ? 11.09907 6.23732 -26.55713 0.139 17.10512 H ? A ? 58 H 1
   ATOM 1809 H B ALA A 65 ? 11.03736 6.21339 -26.53888 0.294 17.10512 H ? A ? 58 H 1
   ATOM 1810 H C ALA A 65 ? 11.17508 6.25134 -26.57591 0.566 17.10512 H ? A ? 58 H 1
   ATOM 1811 N A ALA A 66 ? 9.20293 6.31863 -24.02854 0.498 11.21186 N ? A ? 59 N 1
   ATOM 1812 CA A ALA A 66 ? 8.21356 6.00921 -23.00939 0.498 14.99807 C ? A ? 59 CA 1
   ATOM 1813 C A ALA A 66 ? 8.72580 4.93733 -22.05954 0.498 14.10124 C ? A ? 59 C 1
   ATOM 1814 O A ALA A 66 ? 8.61138 5.07594 -20.84219 0.498 13.81521 O ? A ? 59 O 1
   ATOM 1815 CB A ALA A 66 ? 6.90775 5.57532 -23.66524 0.498 14.41184 C ? A ? 59 CB 1
   ATOM 1816 H A ALA A 66 ? 8.97854 6.08719 -24.82584 0.498 13.44284 H ? A ? 59 H 1
   ATOM 1817 HA A ALA A 66 ? 8.03526 6.80881 -22.49003 0.498 17.98630 H ? A ? 59 HA 1
   ATOM 1818 HB1 A ALA A 66 ? 6.25788 5.37580 -22.97331 0.498 17.28281 H ? A ? 59 HB1 1
   ATOM 1819 HB2 A ALA A 66 ? 6.58197 6.29572 -24.22719 0.498 17.28281 H ? A ? 59 HB2 1
   ATOM 1820 HB3 A ALA A 66 ? 7.07179 4.78477 -24.20284 0.498 17.28281 H ? A ? 59 HB3 1
   ATOM 1821 N B ALA A 66 ? 9.20109 6.31779 -24.02628 0.340 11.40770 N ? A ? 59 N 1
   ATOM 1822 CA B ALA A 66 ? 8.19681 6.05407 -23.00639 0.340 14.98768 C ? A ? 59 CA 1
   ATOM 1823 C B ALA A 66 ? 8.63786 4.93608 -22.07170 0.340 14.07167 C ? A ? 59 C 1
   ATOM 1824 O B ALA A 66 ? 8.43554 5.02595 -20.85996 0.340 13.89404 O ? A ? 59 O 1
   ATOM 1825 CB B ALA A 66 ? 6.86160 5.71533 -23.66163 0.340 14.36344 C ? A ? 59 CB 1
   ATOM 1826 H B ALA A 66 ? 8.98471 6.06126 -24.81810 0.340 13.67785 H ? A ? 59 H 1
   ATOM 1827 HA B ALA A 66 ? 8.07346 6.85581 -22.47450 0.340 17.97382 H ? A ? 59 HA 1
   ATOM 1828 HB1 B ALA A 66 ? 6.20908 5.52609 -22.96931 0.340 17.22473 H ? A ? 59 HB1 1
   ATOM 1829 HB2 B ALA A 66 ? 6.56969 6.47230 -24.19330 0.340 17.22473 H ? A ? 59 HB2 1
   ATOM 1830 HB3 B ALA A 66 ? 6.97677 4.93721 -24.22923 0.340 17.22473 H ? A ? 59 HB3 1
   ATOM 1831 N D ALA A 66 ? 9.19246 6.35827 -24.04968 0.161 11.50707 N ? A ? 59 N 1
   ATOM 1832 CA D ALA A 66 ? 8.10315 6.20459 -23.09236 0.161 14.90635 C ? A ? 59 CA 1
   ATOM 1833 C D ALA A 66 ? 8.27925 4.94902 -22.25138 0.161 13.99795 C ? A ? 59 C 1
   ATOM 1834 O D ALA A 66 ? 8.71786 5.01937 -21.10525 0.161 14.06510 O ? A ? 59 O 1
   ATOM 1835 CB D ALA A 66 ? 6.76142 6.17470 -23.81540 0.161 14.28626 C ? A ? 59 CB 1
   ATOM 1836 H D ALA A 66 ? 9.01307 6.06156 -24.83669 0.161 13.79709 H ? A ? 59 H 1
   ATOM 1837 HA D ALA A 66 ? 8.10708 6.96696 -22.49263 0.161 17.87623 H ? A ? 59 HA 1
   ATOM 1838 HB1 D ALA A 66 ? 6.05292 6.06540 -23.16195 0.161 17.13213 H ? A ? 59 HB1 1
   ATOM 1839 HB2 D ALA A 66 ? 6.64275 7.00914 -24.29551 0.161 17.13213 H ? A ? 59 HB2 1
   ATOM 1840 HB3 D ALA A 66 ? 6.75473 5.43097 -24.43807 0.161 17.13213 H ? A ? 59 HB3 1
   ATOM 1841 N A TYR A 67 ? 9.31095 3.86358 -22.59303 0.594 12.41642 N ? A ? 60 N 1
   ATOM 1842 CA A TYR A 67 ? 9.82072 2.82344 -21.71444 0.594 12.32209 C ? A ? 60 CA 1
   ATOM 1843 C A TYR A 67 ? 10.98926 3.32341 -20.87967 0.594 14.51330 C ? A ? 60 C 1
   ATOM 1844 O A TYR A 67 ? 11.11499 2.95947 -19.71013 0.594 14.94735 O ? A ? 60 O 1
   ATOM 1845 CB A TYR A 67 ? 10.22840 1.59134 -22.51419 0.594 12.56701 C ? A ? 60 CB 1
   ATOM 1846 CG A TYR A 67 ? 9.12321 0.57523 -22.57060 0.594 13.66538 C ? A ? 60 CG 1
   ATOM 1847 CD1 A TYR A 67 ? 8.14873 0.62955 -23.55916 0.594 14.54779 C ? A ? 60 CD1 1
   ATOM 1848 CD2 A TYR A 67 ? 9.04542 -0.43693 -21.62984 0.594 11.21847 C ? A ? 60 CD2 1
   ATOM 1849 CE1 A TYR A 67 ? 7.13098 -0.31244 -23.61241 0.594 14.99699 C ? A ? 60 CE1 1
   ATOM 1850 CE2 A TYR A 67 ? 8.03136 -1.37443 -21.67150 0.594 11.61677 C ? A ? 60 CE2 1
   ATOM 1851 CZ A TYR A 67 ? 7.07833 -1.30545 -22.65894 0.594 10.60044 C ? A ? 60 CZ 1
   ATOM 1852 OH A TYR A 67 ? 6.07298 -2.25181 -22.69510 0.594 8.64676 O ? A ? 60 OH 1
   ATOM 1853 H A TYR A 67 ? 9.41997 3.72134 -23.43415 0.498 14.88831 H ? A ? 60 H 1
   ATOM 1854 HA A TYR A 67 ? 9.10665 2.56176 -21.11235 0.594 14.77512 H ? A ? 60 HA 1
   ATOM 1855 HB2 A TYR A 67 ? 10.44531 1.85648 -23.42169 0.594 15.06902 H ? A ? 60 HB2 1
   ATOM 1856 HB3 A TYR A 67 ? 11.00026 1.17927 -22.09548 0.594 15.06902 H ? A ? 60 HB3 1
   ATOM 1857 HD1 A TYR A 67 ? 8.17883 1.30755 -24.19501 0.594 17.44596 H ? A ? 60 HD1 1
   ATOM 1858 HD2 A TYR A 67 ? 9.68671 -0.48686 -20.95815 0.594 13.45078 H ? A ? 60 HD2 1
   ATOM 1859 HE1 A TYR A 67 ? 6.49043 -0.27372 -24.28553 0.594 17.98500 H ? A ? 60 HE1 1
   ATOM 1860 HE2 A TYR A 67 ? 7.99394 -2.04991 -21.03334 0.594 13.92873 H ? A ? 60 HE2 1
   ATOM 1861 HH A TYR A 67 ? 5.32393 -1.87381 -22.73567 0.594 10.36472 H ? A ? 60 HH 1
   ATOM 1862 N B TYR A 67 ? 9.24820 3.87665 -22.60882 0.406 12.51020 N ? A ? 60 N 1
   ATOM 1863 CA B TYR A 67 ? 9.71757 2.79875 -21.74933 0.406 12.38118 C ? A ? 60 CA 1
   ATOM 1864 C B TYR A 67 ? 10.79309 3.28996 -20.78618 0.406 14.63489 C ? A ? 60 C 1
   ATOM 1865 O B TYR A 67 ? 10.81394 2.89186 -19.61644 0.406 15.00954 O ? A ? 60 O 1
   ATOM 1866 CB B TYR A 67 ? 10.23292 1.62661 -22.59182 0.406 12.64945 C ? A ? 60 CB 1
   ATOM 1867 CG B TYR A 67 ? 9.16242 0.58789 -22.85893 0.406 14.12914 C ? A ? 60 CG 1
   ATOM 1868 CD1 B TYR A 67 ? 8.19857 0.78198 -23.84555 0.406 14.21310 C ? A ? 60 CD1 1
   ATOM 1869 CD2 B TYR A 67 ? 9.11144 -0.58814 -22.12331 0.406 11.73043 C ? A ? 60 CD2 1
   ATOM 1870 CE1 B TYR A 67 ? 7.21437 -0.17096 -24.08951 0.406 14.47471 C ? A ? 60 CE1 1
   ATOM 1871 CE2 B TYR A 67 ? 8.13336 -1.54121 -22.35872 0.406 11.20353 C ? A ? 60 CE2 1
   ATOM 1872 CZ B TYR A 67 ? 7.18427 -1.32610 -23.33795 0.406 13.03557 C ? A ? 60 CZ 1
   ATOM 1873 OH B TYR A 67 ? 6.20558 -2.27617 -23.57246 0.406 9.63277 O ? A ? 60 OH 1
   ATOM 1874 H B TYR A 67 ? 9.39771 3.76347 -23.44812 0.340 15.00084 H ? A ? 60 H 1
   ATOM 1875 HA B TYR A 67 ? 8.97012 2.47382 -21.22337 0.406 14.84602 H ? A ? 60 HA 1
   ATOM 1876 HB2 B TYR A 67 ? 10.54506 1.96396 -23.44603 0.406 15.16795 H ? A ? 60 HB2 1
   ATOM 1877 HB3 B TYR A 67 ? 10.96145 1.19379 -22.11980 0.406 15.16795 H ? A ? 60 HB3 1
   ATOM 1878 HD1 B TYR A 67 ? 8.21308 1.56281 -24.35052 0.406 17.04433 H ? A ? 60 HD1 1
   ATOM 1879 HD2 B TYR A 67 ? 9.74556 -0.73929 -21.46003 0.406 14.06513 H ? A ? 60 HD2 1
   ATOM 1880 HE1 B TYR A 67 ? 6.58083 -0.02938 -24.75546 0.406 17.35826 H ? A ? 60 HE1 1
   ATOM 1881 HE2 B TYR A 67 ? 8.11635 -2.32458 -21.85779 0.406 13.43285 H ? A ? 60 HE2 1
   ATOM 1882 HH B TYR A 67 ? 5.79237 -2.09419 -24.28079 0.406 11.54794 H ? A ? 60 HH 1
   ATOM 1883 N A LEU A 68 ? 11.85956 4.14032 -21.46067 0.526 15.87341 N ? A ? 61 N 1
   ATOM 1884 CA A LEU A 68 ? 12.92296 4.75239 -20.67708 0.526 15.31851 C ? A ? 61 CA 1
   ATOM 1885 C A LEU A 68 ? 12.34469 5.62604 -19.57025 0.526 17.41905 C ? A ? 61 C 1
   ATOM 1886 O A LEU A 68 ? 12.84915 5.63799 -18.44071 0.526 17.58123 O ? A ? 61 O 1
   ATOM 1887 CB A LEU A 68 ? 13.82950 5.57442 -21.59256 0.526 17.01580 C ? A ? 61 CB 1
   ATOM 1888 CG A LEU A 68 ? 15.12224 6.12048 -20.98808 0.526 26.75577 C ? A ? 61 CG 1
   ATOM 1889 CD1 A LEU A 68 ? 16.01554 5.00125 -20.51377 0.526 21.31018 C ? A ? 61 CD1 1
   ATOM 1890 CD2 A LEU A 68 ? 15.83198 6.98159 -22.03162 0.526 30.64567 C ? A ? 61 CD2 1
   ATOM 1891 H A LEU A 68 ? 11.85686 4.35363 -22.29380 0.594 19.03670 H ? A ? 61 H 1
   ATOM 1892 HA A LEU A 68 ? 13.45994 4.05741 -20.26532 0.526 18.37082 H ? A ? 61 HA 1
   ATOM 1893 HB2 A LEU A 68 ? 14.08358 5.01319 -22.34181 0.526 20.40757 H ? A ? 61 HB2 1
   ATOM 1894 HB3 A LEU A 68 ? 13.32090 6.33799 -21.90750 0.526 20.40757 H ? A ? 61 HB3 1
   ATOM 1895 HG A LEU A 68 ? 14.91811 6.66534 -20.21196 0.526 32.09553 H ? A ? 61 HG 1
   ATOM 1896 HD11 A LEU A 68 ? 16.87824 5.36911 -20.26612 0.526 25.56083 H ? A ? 61 HD11 1
   ATOM 1897 HD12 A LEU A 68 ? 15.60541 4.57378 -19.74568 0.526 25.56083 H ? A ? 61 HD12 1
   ATOM 1898 HD13 A LEU A 68 ? 16.12399 4.35796 -21.23162 0.526 25.56083 H ? A ? 61 HD13 1
   ATOM 1899 HD21 A LEU A 68 ? 16.19855 7.76717 -21.59642 0.526 36.76342 H ? A ? 61 HD21 1
   ATOM 1900 HD22 A LEU A 68 ? 16.54586 6.46388 -22.43566 0.526 36.76342 H ? A ? 61 HD22 1
   ATOM 1901 HD23 A LEU A 68 ? 15.19164 7.24772 -22.70989 0.526 36.76342 H ? A ? 61 HD23 1
   ATOM 1902 N B LEU A 68 ? 11.68204 4.16551 -21.24951 0.474 15.45529 N ? A ? 61 N 1
   ATOM 1903 CA B LEU A 68 ? 12.74241 4.66231 -20.38457 0.474 15.46270 C ? A ? 61 CA 1
   ATOM 1904 C B LEU A 68 ? 12.17663 5.47375 -19.22402 0.474 17.65971 C ? A ? 61 C 1
   ATOM 1905 O B LEU A 68 ? 12.64686 5.35470 -18.08599 0.474 17.14454 O ? A ? 61 O 1
   ATOM 1906 CB B LEU A 68 ? 13.71784 5.49917 -21.21307 0.474 18.13153 C ? A ? 61 CB 1
   ATOM 1907 CG B LEU A 68 ? 15.12219 5.71545 -20.63796 0.474 24.36556 C ? A ? 61 CG 1
   ATOM 1908 CD1 B LEU A 68 ? 15.67085 4.53034 -19.89330 0.474 23.02470 C ? A ? 61 CD1 1
   ATOM 1909 CD2 B LEU A 68 ? 16.06735 6.06563 -21.79956 0.474 28.72340 C ? A ? 61 CD2 1
   ATOM 1910 H B LEU A 68 ? 11.69215 4.48226 -22.04899 0.406 18.53496 H ? A ? 61 H 1
   ATOM 1911 HA B LEU A 68 ? 13.22772 3.91282 -20.00558 0.474 18.54384 H ? A ? 61 HA 1
   ATOM 1912 HB2 B LEU A 68 ? 13.82939 5.06223 -22.07187 0.474 21.74644 H ? A ? 61 HB2 1
   ATOM 1913 HB3 B LEU A 68 ? 13.32557 6.37772 -21.33628 0.474 21.74644 H ? A ? 61 HB3 1
   ATOM 1914 HG B LEU A 68 ? 15.06710 6.43217 -19.98668 0.474 29.22728 H ? A ? 61 HG 1
   ATOM 1915 HD11 B LEU A 68 ? 16.62064 4.66168 -19.74653 0.474 27.61825 H ? A ? 61 HD11 1
   ATOM 1916 HD12 B LEU A 68 ? 15.21229 4.45230 -19.04210 0.474 27.61825 H ? A ? 61 HD12 1
   ATOM 1917 HD13 B LEU A 68 ? 15.52538 3.73020 -20.42198 0.474 27.61825 H ? A ? 61 HD13 1
   ATOM 1918 HD21 B LEU A 68 ? 16.95309 6.23970 -21.44450 0.474 34.45669 H ? A ? 61 HD21 1
   ATOM 1919 HD22 B LEU A 68 ? 16.09946 5.31812 -22.41689 0.474 34.45669 H ? A ? 61 HD22 1
   ATOM 1920 HD23 B LEU A 68 ? 15.73172 6.85480 -22.25286 0.474 34.45669 H ? A ? 61 HD23 1
   ATOM 1921 N A SER A 69 ? 11.26994 6.35066 -19.87407 0.588 15.49902 N ? A ? 62 N 1
   ATOM 1922 CA A SER A 69 ? 10.62522 7.18096 -18.86722 0.588 17.01894 C ? A ? 62 CA 1
   ATOM 1923 C A SER A 69 ? 10.06448 6.32875 -17.73229 0.588 17.67797 C ? A ? 62 C 1
   ATOM 1924 O A SER A 69 ? 10.24957 6.64611 -16.55376 0.588 13.62190 O ? A ? 62 O 1
   ATOM 1925 CB A SER A 69 ? 9.52356 8.01192 -19.51971 0.588 15.71016 C ? A ? 62 CB 1
   ATOM 1926 OG A SER A 69 ? 8.67205 8.57447 -18.53830 0.588 24.96170 O ? A ? 62 OG 1
   ATOM 1927 H A SER A 69 ? 10.89870 6.37796 -20.64933 0.526 18.58743 H ? A ? 62 H 1
   ATOM 1928 HA A SER A 69 ? 11.27682 7.79014 -18.48618 0.588 20.41133 H ? A ? 62 HA 1
   ATOM 1929 HB2 A SER A 69 ? 9.92955 8.72736 -20.03372 0.588 18.84080 H ? A ? 62 HB2 1
   ATOM 1930 HB3 A SER A 69 ? 8.99976 7.44046 -20.10277 0.588 18.84080 H ? A ? 62 HB3 1
   ATOM 1931 HG A SER A 69 ? 8.12926 9.10468 -18.89868 0.588 29.94265 H ? A ? 62 HG 1
   ATOM 1932 N B SER A 69 ? 11.14787 6.28240 -19.48197 0.412 15.67453 N ? A ? 62 N 1
   ATOM 1933 CA B SER A 69 ? 10.58995 7.10712 -18.41809 0.412 17.18112 C ? A ? 62 CA 1
   ATOM 1934 C B SER A 69 ? 9.81909 6.26082 -17.41146 0.412 17.40366 C ? A ? 62 C 1
   ATOM 1935 O B SER A 69 ? 9.86430 6.52800 -16.20775 0.412 16.12880 O ? A ? 62 O 1
   ATOM 1936 CB B SER A 69 ? 9.68923 8.18479 -19.01314 0.412 19.31647 C ? A ? 62 CB 1
   ATOM 1937 OG B SER A 69 ? 8.53256 7.60484 -19.57140 0.412 17.84232 O ? A ? 62 OG 1
   ATOM 1938 H B SER A 69 ? 10.76502 6.36867 -20.24720 0.474 18.79805 H ? A ? 62 H 1
   ATOM 1939 HA B SER A 69 ? 11.31569 7.54661 -17.94794 0.412 20.60596 H ? A ? 62 HA 1
   ATOM 1940 HB2 B SER A 69 ? 9.42812 8.80284 -18.31261 0.412 23.16838 H ? A ? 62 HB2 1
   ATOM 1941 HB3 B SER A 69 ? 10.17482 8.65658 -19.70777 0.412 23.16838 H ? A ? 62 HB3 1
   ATOM 1942 HG B SER A 69 ? 8.73847 7.13921 -20.23953 0.412 21.39939 H ? A ? 62 HG 1
   ATOM 1943 N A MET A 70 ? 9.37223 5.23840 -18.07177 0.732 15.60942 N ? A ? 63 N 1
   ATOM 1944 CA A MET A 70 ? 8.77378 4.37933 -17.05470 0.732 15.21084 C ? A ? 63 CA 1
   ATOM 1945 C A MET A 70 ? 9.85082 3.68473 -16.22412 0.732 14.19530 C ? A ? 63 C 1
   ATOM 1946 O A MET A 70 ? 9.75090 3.61036 -14.99692 0.732 13.78359 O ? A ? 63 O 1
   ATOM 1947 CB A MET A 70 ? 7.86103 3.34914 -17.71070 0.732 16.18806 C ? A ? 63 CB 1
   ATOM 1948 CG A MET A 70 ? 6.66935 3.95828 -18.45884 0.732 14.62870 C ? A ? 63 CG 1
   ATOM 1949 SD A MET A 70 ? 5.42374 2.73398 -18.88559 0.732 16.94950 S ? A ? 63 SD 1
   ATOM 1950 CE A MET A 70 ? 6.14588 1.92520 -20.32856 0.732 15.13257 C ? A ? 63 CE 1
   ATOM 1951 H A MET A 70 ? 9.23610 4.97673 -18.87961 0.588 18.71992 H ? A ? 63 H 1
   ATOM 1952 HA A MET A 70 ? 8.22812 4.92701 -16.46886 0.732 18.24161 H ? A ? 63 HA 1
   ATOM 1953 HB2 A MET A 70 ? 8.37997 2.83640 -18.35000 0.732 19.41429 H ? A ? 63 HB2 1
   ATOM 1954 HB3 A MET A 70 ? 7.50910 2.76282 -17.02275 0.732 19.41429 H ? A ? 63 HB3 1
   ATOM 1955 HG2 A MET A 70 ? 6.25151 4.62905 -17.89638 0.732 17.54305 H ? A ? 63 HG2 1
   ATOM 1956 HG3 A MET A 70 ? 6.98558 4.36476 -19.28083 0.732 17.54305 H ? A ? 63 HG3 1
   ATOM 1957 HE1 A MET A 70 ? 5.53576 1.24087 -20.64535 0.732 18.14770 H ? A ? 63 HE1 1
   ATOM 1958 HE2 A MET A 70 ? 6.28959 2.58728 -21.02275 0.732 18.14770 H ? A ? 63 HE2 1
   ATOM 1959 HE3 A MET A 70 ? 6.99132 1.52292 -20.07500 0.732 18.14770 H ? A ? 63 HE3 1
   ATOM 1960 N B MET A 70 ? 9.09582 5.24226 -17.88390 0.268 15.52834 N ? A ? 63 N 1
   ATOM 1961 CA B MET A 70 ? 8.42257 4.32551 -16.96908 0.268 15.36189 C ? A ? 63 CA 1
   ATOM 1962 C B MET A 70 ? 9.42756 3.52929 -16.14675 0.268 15.18555 C ? A ? 63 C 1
   ATOM 1963 O B MET A 70 ? 9.12900 3.13757 -15.01206 0.268 12.31781 O ? A ? 63 O 1
   ATOM 1964 CB B MET A 70 ? 7.51311 3.38031 -17.75432 0.268 16.43662 C ? A ? 63 CB 1
   ATOM 1965 CG B MET A 70 ? 6.36866 4.07721 -18.47663 0.268 14.76613 C ? A ? 63 CG 1
   ATOM 1966 SD B MET A 70 ? 5.50501 3.00100 -19.63634 0.268 17.38706 S ? A ? 63 SD 1
   ATOM 1967 CE B MET A 70 ? 4.89405 1.71323 -18.55117 0.268 17.64597 C ? A ? 63 CE 1
   ATOM 1968 H B MET A 70 ? 8.98182 5.06415 -18.71749 0.412 18.62262 H ? A ? 63 H 1
   ATOM 1969 HA B MET A 70 ? 7.86328 4.84030 -16.36652 0.268 18.42288 H ? A ? 63 HA 1
   ATOM 1970 HB2 B MET A 70 ? 8.04577 2.91972 -18.42143 0.268 19.71256 H ? A ? 63 HB2 1
   ATOM 1971 HB3 B MET A 70 ? 7.12582 2.73889 -17.13830 0.268 19.71256 H ? A ? 63 HB3 1
   ATOM 1972 HG2 B MET A 70 ? 5.72476 4.38719 -17.82073 0.268 17.70796 H ? A ? 63 HG2 1
   ATOM 1973 HG3 B MET A 70 ? 6.72305 4.83006 -18.97516 0.268 17.70796 H ? A ? 63 HG3 1
   ATOM 1974 HE1 B MET A 70 ? 4.53712 0.98959 -19.08953 0.268 21.16377 H ? A ? 63 HE1 1
   ATOM 1975 HE2 B MET A 70 ? 5.62574 1.38828 -18.00350 0.268 21.16377 H ? A ? 63 HE2 1
   ATOM 1976 HE3 B MET A 70 ? 4.19618 2.08079 -17.98656 0.268 21.16377 H ? A ? 63 HE3 1
   ATOM 1977 N A PHE A 71 ? 10.87676 3.15077 -16.88476 0.523 14.80506 N ? A ? 64 N 1
   ATOM 1978 CA A PHE A 71 ? 11.98433 2.49083 -16.19752 0.523 16.46122 C ? A ? 64 CA 1
   ATOM 1979 C A PHE A 71 ? 12.50054 3.31636 -15.02521 0.523 17.21230 C ? A ? 64 C 1
   ATOM 1980 O A PHE A 71 ? 12.84506 2.76438 -13.97235 0.523 15.48499 O ? A ? 64 O 1
   ATOM 1981 CB A PHE A 71 ? 13.11304 2.23000 -17.19650 0.523 17.83042 C ? A ? 64 CB 1
   ATOM 1982 CG A PHE A 71 ? 14.30742 1.55531 -16.60108 0.523 18.00229 C ? A ? 64 CG 1
   ATOM 1983 CD1 A PHE A 71 ? 14.26111 0.21620 -16.25989 0.523 15.68506 C ? A ? 64 CD1 1
   ATOM 1984 CD2 A PHE A 71 ? 15.48704 2.25738 -16.39766 0.523 22.61511 C ? A ? 64 CD2 1
   ATOM 1985 CE1 A PHE A 71 ? 15.35847 -0.40592 -15.72354 0.523 16.29535 C ? A ? 64 CE1 1
   ATOM 1986 CE2 A PHE A 71 ? 16.58817 1.63452 -15.85849 0.523 21.28598 C ? A ? 64 CE2 1
   ATOM 1987 CZ A PHE A 71 ? 16.52786 0.31104 -15.51639 0.523 18.28967 C ? A ? 64 CZ 1
   ATOM 1988 H A PHE A 71 ? 10.95735 3.15679 -17.74096 0.732 17.75469 H ? A ? 64 H 1
   ATOM 1989 HA A PHE A 71 ? 11.67218 1.64347 -15.84333 0.523 19.74208 H ? A ? 64 HA 1
   ATOM 1990 HB2 A PHE A 71 ? 12.77544 1.66073 -17.90563 0.523 21.38512 H ? A ? 64 HB2 1
   ATOM 1991 HB3 A PHE A 71 ? 13.40593 3.07877 -17.56351 0.523 21.38512 H ? A ? 64 HB3 1
   ATOM 1992 HD1 A PHE A 71 ? 13.47811 -0.26693 -16.39557 0.523 18.81068 H ? A ? 64 HD1 1
   ATOM 1993 HD2 A PHE A 71 ? 15.53333 3.15720 -16.62803 0.523 27.12674 H ? A ? 64 HD2 1
   ATOM 1994 HE1 A PHE A 71 ? 15.31908 -1.30750 -15.49881 0.523 19.54303 H ? A ? 64 HE1 1
   ATOM 1995 HE2 A PHE A 71 ? 17.37447 2.11322 -15.72627 0.523 25.53178 H ? A ? 64 HE2 1
   ATOM 1996 HZ A PHE A 71 ? 17.27061 -0.10772 -15.14510 0.523 21.93621 H ? A ? 64 HZ 1
   ATOM 1997 N B PHE A 71 ? 10.61228 3.28204 -16.70910 0.477 14.81540 N ? A ? 64 N 1
   ATOM 1998 CA B PHE A 71 ? 11.68491 2.60859 -15.98437 0.477 15.88794 C ? A ? 64 CA 1
   ATOM 1999 C B PHE A 71 ? 12.20248 3.48290 -14.84978 0.477 16.99374 C ? A ? 64 C 1
   ATOM 2000 O B PHE A 71 ? 12.20648 3.07517 -13.68148 0.477 15.52138 O ? A ? 64 O 1
   ATOM 2001 CB B PHE A 71 ? 12.81805 2.25834 -16.95542 0.477 18.48378 C ? A ? 64 CB 1
   ATOM 2002 CG B PHE A 71 ? 13.96751 1.52710 -16.32116 0.477 17.57860 C ? A ? 64 CG 1
   ATOM 2003 CD1 B PHE A 71 ? 13.80349 0.24260 -15.84178 0.477 14.44687 C ? A ? 64 CD1 1
   ATOM 2004 CD2 B PHE A 71 ? 15.22141 2.11961 -16.23072 0.477 22.78025 C ? A ? 64 CD2 1
   ATOM 2005 CE1 B PHE A 71 ? 14.85558 -0.43397 -15.27145 0.477 16.76276 C ? A ? 64 CE1 1
   ATOM 2006 CE2 B PHE A 71 ? 16.28044 1.44428 -15.65902 0.477 20.76128 C ? A ? 64 CE2 1
   ATOM 2007 CZ B PHE A 71 ? 16.09866 0.17163 -15.17529 0.477 19.71492 C ? A ? 64 CZ 1
   ATOM 2008 H B PHE A 71 ? 10.82051 3.49640 -17.51550 0.268 17.76709 H ? A ? 64 H 1
   ATOM 2009 HA B PHE A 71 ? 11.34399 1.78527 -15.60120 0.477 19.05414 H ? A ? 64 HA 1
   ATOM 2010 HB2 B PHE A 71 ? 12.46101 1.69269 -17.65789 0.477 22.16915 H ? A ? 64 HB2 1
   ATOM 2011 HB3 B PHE A 71 ? 13.16588 3.08007 -17.33579 0.477 22.16915 H ? A ? 64 HB3 1
   ATOM 2012 HD1 B PHE A 71 ? 12.97215 -0.16936 -15.90543 0.477 17.32485 H ? A ? 64 HD1 1
   ATOM 2013 HD2 B PHE A 71 ? 15.34816 2.98047 -16.55900 0.477 27.32491 H ? A ? 64 HD2 1
   ATOM 2014 HE1 B PHE A 71 ? 14.73325 -1.29807 -14.95011 0.477 20.10392 H ? A ? 64 HE1 1
   ATOM 2015 HE2 B PHE A 71 ? 17.11532 1.84994 -15.60140 0.477 24.90214 H ? A ? 64 HE2 1
   ATOM 2016 HZ B PHE A 71 ? 16.80897 -0.28329 -14.78362 0.477 23.64651 H ? A ? 64 HZ 1
   ATOM 2017 N A PHE A 72 ? 12.59661 4.63324 -15.19762 0.499 17.89315 N ? A ? 65 N 1
   ATOM 2018 CA A PHE A 72 ? 13.14459 5.51615 -14.17305 0.499 15.73836 C ? A ? 65 CA 1
   ATOM 2019 C A PHE A 72 ? 12.08263 6.10002 -13.25000 0.499 20.65986 C ? A ? 65 C 1
   ATOM 2020 O A PHE A 72 ? 12.42058 6.84344 -12.32559 0.499 23.24567 O ? A ? 65 O 1
   ATOM 2021 CB A PHE A 72 ? 13.94494 6.64534 -14.82937 0.499 18.90473 C ? A ? 65 CB 1
   ATOM 2022 CG A PHE A 72 ? 15.33054 6.24084 -15.23543 0.499 25.58256 C ? A ? 65 CG 1
   ATOM 2023 CD1 A PHE A 72 ? 16.31789 6.06109 -14.28093 0.499 23.79715 C ? A ? 65 CD1 1
   ATOM 2024 CD2 A PHE A 72 ? 15.64957 6.03060 -16.56921 0.499 25.78529 C ? A ? 65 CD2 1
   ATOM 2025 CE1 A PHE A 72 ? 17.59244 5.68607 -14.64675 0.499 29.50118 C ? A ? 65 CE1 1
   ATOM 2026 CE2 A PHE A 72 ? 16.92335 5.64778 -16.93891 0.499 26.28160 C ? A ? 65 CE2 1
   ATOM 2027 CZ A PHE A 72 ? 17.89797 5.47666 -15.97752 0.499 27.56862 C ? A ? 65 CZ 1
   ATOM 2028 H A PHE A 72 ? 12.34699 5.04421 -15.91064 0.523 21.46039 H ? A ? 65 H 1
   ATOM 2029 HA A PHE A 72 ? 13.75407 5.00353 -13.61928 0.499 18.87465 H ? A ? 65 HA 1
   ATOM 2030 HB2 A PHE A 72 ? 13.47588 6.93871 -15.62612 0.499 22.67429 H ? A ? 65 HB2 1
   ATOM 2031 HB3 A PHE A 72 ? 14.02242 7.37989 -14.20061 0.499 22.67429 H ? A ? 65 HB3 1
   ATOM 2032 HD1 A PHE A 72 ? 16.11835 6.19505 -13.38253 0.499 28.54519 H ? A ? 65 HD1 1
   ATOM 2033 HD2 A PHE A 72 ? 14.99767 6.14897 -17.22184 0.499 30.93095 H ? A ? 65 HD2 1
   ATOM 2034 HE1 A PHE A 72 ? 18.24795 5.57378 -13.99667 0.499 35.39002 H ? A ? 65 HE1 1
   ATOM 2035 HE2 A PHE A 72 ? 17.12441 5.50528 -17.83567 0.499 31.52652 H ? A ? 65 HE2 1
   ATOM 2036 HZ A PHE A 72 ? 18.75745 5.22129 -16.22448 0.499 33.07096 H ? A ? 65 HZ 1
   ATOM 2037 N B PHE A 72 ? 12.65922 4.69185 -15.17979 0.501 17.91840 N ? A ? 65 N 1
   ATOM 2038 CA B PHE A 72 ? 13.15938 5.62411 -14.17225 0.501 15.71912 C ? A ? 65 CA 1
   ATOM 2039 C B PHE A 72 ? 12.07302 6.13369 -13.24066 0.501 20.68263 C ? A ? 65 C 1
   ATOM 2040 O B PHE A 72 ? 12.38231 6.87771 -12.29799 0.501 23.18923 O ? A ? 65 O 1
   ATOM 2041 CB B PHE A 72 ? 13.84954 6.80778 -14.85420 0.501 19.03914 C ? A ? 65 CB 1
   ATOM 2042 CG B PHE A 72 ? 15.14330 6.45860 -15.51766 0.501 25.20358 C ? A ? 65 CG 1
   ATOM 2043 CD1 B PHE A 72 ? 16.04707 5.60122 -14.90505 0.501 25.34101 C ? A ? 65 CD1 1
   ATOM 2044 CD2 B PHE A 72 ? 15.45936 6.97857 -16.76067 0.501 25.63688 C ? A ? 65 CD2 1
   ATOM 2045 CE1 B PHE A 72 ? 17.23587 5.27089 -15.52112 0.501 27.02207 C ? A ? 65 CE1 1
   ATOM 2046 CE2 B PHE A 72 ? 16.64742 6.65515 -17.37615 0.501 31.01325 C ? A ? 65 CE2 1
   ATOM 2047 CZ B PHE A 72 ? 17.53874 5.79761 -16.75514 0.501 28.67112 C ? A ? 65 CZ 1
   ATOM 2048 H B PHE A 72 ? 12.68964 4.99606 -15.98361 0.477 21.49069 H ? A ? 65 H 1
   ATOM 2049 HA B PHE A 72 ? 13.81850 5.16332 -13.62990 0.501 18.85155 H ? A ? 65 HA 1
   ATOM 2050 HB2 B PHE A 72 ? 13.25627 7.16395 -15.53396 0.501 22.83557 H ? A ? 65 HB2 1
   ATOM 2051 HB3 B PHE A 72 ? 14.03439 7.48661 -14.18642 0.501 22.83557 H ? A ? 65 HB3 1
   ATOM 2052 HD1 B PHE A 72 ? 15.84845 5.24531 -14.06912 0.501 30.39782 H ? A ? 65 HD1 1
   ATOM 2053 HD2 B PHE A 72 ? 14.86284 7.55248 -17.18457 0.501 30.75287 H ? A ? 65 HD2 1
   ATOM 2054 HE1 B PHE A 72 ? 17.83208 4.69266 -15.10270 0.501 32.41509 H ? A ? 65 HE1 1
   ATOM 2055 HE2 B PHE A 72 ? 16.85130 7.01317 -18.20991 0.501 37.20451 H ? A ? 65 HE2 1
   ATOM 2056 HZ B PHE A 72 ? 18.34086 5.57794 -17.17137 0.501 34.39396 H ? A ? 65 HZ 1
   ATOM 2057 N . GLY A 73 ? 10.81908 5.78004 -13.45911 1.000 17.90641 N ? A ? 66 N 1
   ATOM 2058 CA . GLY A 73 ? 9.76232 6.24404 -12.59618 1.000 23.36728 C ? A ? 66 CA 1
   ATOM 2059 C . GLY A 73 ? 9.22160 7.61385 -12.92228 1.000 20.59683 C ? A ? 66 C 1
   ATOM 2060 O . GLY A 73 ? 8.50381 8.18997 -12.09472 1.000 25.30284 O ? A ? 66 O 1
   ATOM 2061 HA2 . GLY A 73 ? 9.02427 5.61661 -12.64634 1.000 28.02935 H ? A ? 66 HA2 1
   ATOM 2062 HA3 . GLY A 73 ? 10.09504 6.26806 -11.68535 1.000 28.02935 H ? A ? 66 HA3 1
   ATOM 2063 H A GLY A 73 ? 10.54679 5.28550 -14.10787 0.499 21.47630 H ? A ? 66 H 1
   ATOM 2064 H B GLY A 73 ? 10.55860 5.27169 -14.10202 0.501 21.47630 H ? A ? 66 H 1
   ATOM 2065 N A ILE A 74 ? 9.57215 8.18615 -14.07213 0.472 18.89192 N ? A ? 67 N 1
   ATOM 2066 CA A ILE A 74 ? 9.03026 9.48923 -14.42642 0.472 21.51660 C ? A ? 67 CA 1
   ATOM 2067 C A ILE A 74 ? 7.56968 9.32229 -14.81642 0.472 18.46766 C ? A ? 67 C 1
   ATOM 2068 O A ILE A 74 ? 7.21552 8.42533 -15.59188 0.472 20.55601 O ? A ? 67 O 1
   ATOM 2069 CB A ILE A 74 ? 9.85992 10.12843 -15.55041 0.472 22.45924 C ? A ? 67 CB 1
   ATOM 2070 CG1 A ILE A 74 ? 11.15015 10.69295 -14.95464 0.472 27.20377 C ? A ? 67 CG1 1
   ATOM 2071 CG2 A ILE A 74 ? 9.07311 11.22129 -16.23996 0.472 25.21292 C ? A ? 67 CG2 1
   ATOM 2072 CD1 A ILE A 74 ? 11.97856 11.52371 -15.90359 0.472 39.57057 C ? A ? 67 CD1 1
   ATOM 2073 H A ILE A 74 ? 10.11049 7.84607 -14.65017 0.472 22.65891 H ? A ? 67 H 1
   ATOM 2074 HA A ILE A 74 ? 9.07271 10.08222 -13.65996 0.472 25.80853 H ? A ? 67 HA 1
   ATOM 2075 HB A ILE A 74 ? 10.07512 9.45257 -16.21207 0.472 26.93970 H ? A ? 67 HB 1
   ATOM 2076 HG12 A ILE A 74 ? 10.91921 11.25675 -14.19986 0.472 32.63313 H ? A ? 67 HG12 1
   ATOM 2077 HG13 A ILE A 74 ? 11.70193 9.95208 -14.65875 0.472 32.63313 H ? A ? 67 HG13 1
   ATOM 2078 HG21 A ILE A 74 ? 9.63487 11.63943 -16.91114 0.472 30.24411 H ? A ? 67 HG21 1
   ATOM 2079 HG22 A ILE A 74 ? 8.29104 10.83036 -16.66003 0.472 30.24411 H ? A ? 67 HG22 1
   ATOM 2080 HG23 A ILE A 74 ? 8.80070 11.87842 -15.58052 0.472 30.24411 H ? A ? 67 HG23 1
   ATOM 2081 HD11 A ILE A 74 ? 12.85207 11.67567 -15.51017 0.472 47.47329 H ? A ? 67 HD11 1
   ATOM 2082 HD12 A ILE A 74 ? 12.07220 11.04575 -16.74245 0.472 47.47329 H ? A ? 67 HD12 1
   ATOM 2083 HD13 A ILE A 74 ? 11.53152 12.37133 -16.05395 0.472 47.47329 H ? A ? 67 HD13 1
   ATOM 2084 N B ILE A 74 ? 9.49953 8.14886 -14.10259 0.528 18.86021 N ? A ? 67 N 1
   ATOM 2085 CA B ILE A 74 ? 8.96277 9.45305 -14.48149 0.528 21.48673 C ? A ? 67 CA 1
   ATOM 2086 C B ILE A 74 ? 7.57946 9.25753 -15.07614 0.528 19.06702 C ? A ? 67 C 1
   ATOM 2087 O B ILE A 74 ? 7.40427 8.48634 -16.02798 0.528 19.50890 O ? A ? 67 O 1
   ATOM 2088 CB B ILE A 74 ? 9.89327 10.16077 -15.47369 0.528 22.47307 C ? A ? 67 CB 1
   ATOM 2089 CG1 B ILE A 74 ? 11.27989 10.33146 -14.86337 0.528 28.09720 C ? A ? 67 CG1 1
   ATOM 2090 CG2 B ILE A 74 ? 9.31758 11.52455 -15.86052 0.528 26.54801 C ? A ? 67 CG2 1
   ATOM 2091 CD1 B ILE A 74 ? 12.31658 10.79128 -15.86015 0.528 37.98868 C ? A ? 67 CD1 1
   ATOM 2092 H B ILE A 74 ? 9.99446 7.78013 -14.70149 0.528 22.62086 H ? A ? 67 H 1
   ATOM 2093 HA B ILE A 74 ? 8.88585 10.00813 -13.68974 0.528 25.77268 H ? A ? 67 HA 1
   ATOM 2094 HB B ILE A 74 ? 9.96629 9.61350 -16.27122 0.528 26.95630 H ? A ? 67 HB 1
   ATOM 2095 HG12 B ILE A 74 ? 11.23218 10.99326 -14.15581 0.528 33.70525 H ? A ? 67 HG12 1
   ATOM 2096 HG13 B ILE A 74 ? 11.57081 9.47965 -14.50186 0.528 33.70525 H ? A ? 67 HG13 1
   ATOM 2097 HG21 B ILE A 74 ? 9.99350 12.02795 -16.34075 0.528 31.84622 H ? A ? 67 HG21 1
   ATOM 2098 HG22 B ILE A 74 ? 8.54090 11.39060 -16.42597 0.528 31.84622 H ? A ? 67 HG22 1
   ATOM 2099 HG23 B ILE A 74 ? 9.06186 11.99956 -15.05437 0.528 31.84622 H ? A ? 67 HG23 1
   ATOM 2100 HD11 B ILE A 74 ? 13.02190 10.12734 -15.91123 0.528 45.57503 H ? A ? 67 HD11 1
   ATOM 2101 HD12 B ILE A 74 ? 11.89611 10.89465 -16.72814 0.528 45.57503 H ? A ? 67 HD12 1
   ATOM 2102 HD13 B ILE A 74 ? 12.68224 11.64039 -15.56652 0.528 45.57503 H ? A ? 67 HD13 1
   ATOM 2103 N A GLY A 75 ? 6.71204 10.17284 -14.26483 0.472 19.70693 N ? A ? 68 N 1
   ATOM 2104 CA A GLY A 75 ? 5.31076 10.12755 -14.64251 0.472 20.01230 C ? A ? 68 CA 1
   ATOM 2105 C A GLY A 75 ? 4.53256 8.97489 -14.06147 0.472 19.38760 C ? A ? 68 C 1
   ATOM 2106 O A GLY A 75 ? 3.49939 8.59819 -14.61700 0.472 18.79773 O ? A ? 68 O 1
   ATOM 2107 H A GLY A 75 ? 6.91389 10.77221 -13.68206 0.472 23.63692 H ? A ? 68 H 1
   ATOM 2108 HA2 A GLY A 75 ? 4.88418 10.94858 -14.35122 0.472 24.00337 H ? A ? 68 HA2 1
   ATOM 2109 HA3 A GLY A 75 ? 5.25164 10.06657 -15.60879 0.472 24.00337 H ? A ? 68 HA3 1
   ATOM 2110 N B GLY A 75 ? 6.59829 9.97281 -14.53692 0.528 20.90555 N ? A ? 68 N 1
   ATOM 2111 CA B GLY A 75 ? 5.22123 9.79862 -14.97036 0.528 17.01286 C ? A ? 68 CA 1
   ATOM 2112 C B GLY A 75 ? 4.46335 8.74636 -14.20155 0.528 19.48564 C ? A ? 68 C 1
   ATOM 2113 O B GLY A 75 ? 3.47012 8.22121 -14.71094 0.528 18.46803 O ? A ? 68 O 1
   ATOM 2114 H B GLY A 75 ? 6.70551 10.56297 -13.92063 0.528 25.07527 H ? A ? 68 H 1
   ATOM 2115 HA2 B GLY A 75 ? 4.75116 10.64089 -14.86785 0.528 20.40404 H ? A ? 68 HA2 1
   ATOM 2116 HA3 B GLY A 75 ? 5.21668 9.54638 -15.90698 0.528 20.40404 H ? A ? 68 HA3 1
   ATOM 2117 N A LEU A 76 ? 5.00702 8.38751 -12.96726 0.472 20.01128 N ? A ? 69 N 1
   ATOM 2118 CA A LEU A 76 ? 4.23917 7.39261 -12.23973 0.472 21.11549 C ? A ? 69 CA 1
   ATOM 2119 C A LEU A 76 ? 3.48236 8.06588 -11.10624 0.472 20.67801 C ? A ? 69 C 1
   ATOM 2120 O A LEU A 76 ? 3.95418 9.04280 -10.51468 0.472 19.85021 O ? A ? 69 O 1
   ATOM 2121 CB A LEU A 76 ? 5.15493 6.30316 -11.67589 0.472 19.62244 C ? A ? 69 CB 1
   ATOM 2122 CG A LEU A 76 ? 4.51498 5.26038 -10.76226 0.472 18.20926 C ? A ? 69 CG 1
   ATOM 2123 CD1 A LEU A 76 ? 3.59109 4.34728 -11.51848 0.472 20.55062 C ? A ? 69 CD1 1
   ATOM 2124 CD2 A LEU A 76 ? 5.63457 4.47748 -10.05165 0.472 19.42993 C ? A ? 69 CD2 1
   ATOM 2125 H A LEU A 76 ? 5.77892 8.55215 -12.62569 0.472 24.00215 H ? A ? 69 H 1
   ATOM 2126 HA A LEU A 76 ? 3.60385 6.96591 -12.83572 0.472 25.32719 H ? A ? 69 HA 1
   ATOM 2127 HB2 A LEU A 76 ? 5.54271 5.82305 -12.42423 0.472 23.53554 H ? A ? 69 HB2 1
   ATOM 2128 HB3 A LEU A 76 ? 5.85386 6.73763 -11.16243 0.472 23.53554 H ? A ? 69 HB3 1
   ATOM 2129 HG A LEU A 76 ? 3.96287 5.69943 -10.09643 0.472 21.83972 H ? A ? 69 HG 1
   ATOM 2130 HD11 A LEU A 76 ? 3.35010 3.59979 -10.94919 0.472 24.64936 H ? A ? 69 HD11 1
   ATOM 2131 HD12 A LEU A 76 ? 2.79522 4.84130 -11.77034 0.472 24.64936 H ? A ? 69 HD12 1
   ATOM 2132 HD13 A LEU A 76 ? 4.04562 4.02520 -12.31257 0.472 24.64936 H ? A ? 69 HD13 1
   ATOM 2133 HD21 A LEU A 76 ? 5.23473 3.80531 -9.47788 0.472 23.30452 H ? A ? 69 HD21 1
   ATOM 2134 HD22 A LEU A 76 ? 6.19488 4.05167 -10.71922 0.472 23.30452 H ? A ? 69 HD22 1
   ATOM 2135 HD23 A LEU A 76 ? 6.16290 5.09379 -9.52068 0.472 23.30452 H ? A ? 69 HD23 1
   ATOM 2136 N B LEU A 76 ? 4.90200 8.42425 -12.98899 0.528 20.11443 N ? A ? 69 N 1
   ATOM 2137 CA B LEU A 76 ? 4.37951 7.31102 -12.21468 0.528 21.12686 C ? A ? 69 CA 1
   ATOM 2138 C B LEU A 76 ? 3.57285 7.86833 -11.05265 0.528 20.31993 C ? A ? 69 C 1
   ATOM 2139 O B LEU A 76 ? 4.11431 8.58739 -10.20805 0.528 19.96693 O ? A ? 69 O 1
   ATOM 2140 CB B LEU A 76 ? 5.53556 6.44295 -11.71800 0.528 19.23486 C ? A ? 69 CB 1
   ATOM 2141 CG B LEU A 76 ? 5.35110 5.28947 -10.73760 0.528 23.00436 C ? A ? 69 CG 1
   ATOM 2142 CD1 B LEU A 76 ? 4.33423 4.30757 -11.21983 0.528 17.97583 C ? A ? 69 CD1 1
   ATOM 2143 CD2 B LEU A 76 ? 6.74426 4.63018 -10.54085 0.528 18.68757 C ? A ? 69 CD2 1
   ATOM 2144 H B LEU A 76 ? 5.52539 8.85401 -12.58120 0.528 24.12593 H ? A ? 69 H 1
   ATOM 2145 HA B LEU A 76 ? 3.78698 6.76416 -12.75390 0.528 25.34084 H ? A ? 69 HA 1
   ATOM 2146 HB2 B LEU A 76 ? 5.93868 6.04657 -12.50621 0.528 23.07045 H ? A ? 69 HB2 1
   ATOM 2147 HB3 B LEU A 76 ? 6.16517 7.04406 -11.29001 0.528 23.07045 H ? A ? 69 HB3 1
   ATOM 2148 HG B LEU A 76 ? 5.01121 5.60896 -9.88713 0.528 27.59384 H ? A ? 69 HG 1
   ATOM 2149 HD11 B LEU A 76 ? 4.41666 3.48928 -10.70553 0.528 21.55960 H ? A ? 69 HD11 1
   ATOM 2150 HD12 B LEU A 76 ? 3.44889 4.68549 -11.10051 0.528 21.55960 H ? A ? 69 HD12 1
   ATOM 2151 HD13 B LEU A 76 ? 4.49213 4.12510 -12.15934 0.528 21.55960 H ? A ? 69 HD13 1
   ATOM 2152 HD21 B LEU A 76 ? 6.62140 3.71453 -10.24522 0.528 22.41369 H ? A ? 69 HD21 1
   ATOM 2153 HD22 B LEU A 76 ? 7.22219 4.64397 -11.38483 0.528 22.41369 H ? A ? 69 HD22 1
   ATOM 2154 HD23 B LEU A 76 ? 7.23864 5.13003 -9.87255 0.528 22.41369 H ? A ? 69 HD23 1
   ATOM 2155 N A THR A 77 ? 2.28958 7.55018 -10.82293 0.472 21.00285 N ? A ? 70 N 1
   ATOM 2156 CA A THR A 77 ? 1.48436 8.04841 -9.71240 0.472 26.00234 C ? A ? 70 CA 1
   ATOM 2157 C A THR A 77 ? 0.38780 7.03226 -9.41163 0.472 27.07429 C ? A ? 70 C 1
   ATOM 2158 O A THR A 77 ? 0.20427 6.04857 -10.13519 0.472 24.99601 O ? A ? 70 O 1
   ATOM 2159 CB A THR A 77 ? 0.89531 9.42791 -10.02359 0.472 22.96196 C ? A ? 70 CB 1
   ATOM 2160 OG1 A THR A 77 ? 0.26073 9.95761 -8.85480 0.472 22.19800 O ? A ? 70 OG1 1
   ATOM 2161 CG2 A THR A 77 ? -0.11014 9.34242 -11.14966 0.472 23.04711 C ? A ? 70 CG2 1
   ATOM 2162 H A THR A 77 ? 1.92264 6.90770 -11.26130 0.472 25.19203 H ? A ? 70 H 1
   ATOM 2163 HA A THR A 77 ? 2.04334 8.12968 -8.92383 0.472 31.19141 H ? A ? 70 HA 1
   ATOM 2164 HB A THR A 77 ? 1.60817 10.02450 -10.30074 0.472 27.54296 H ? A ? 70 HB 1
   ATOM 2165 HG1 A THR A 77 ? -0.11649 10.68554 -9.03763 0.472 26.62621 H ? A ? 70 HG1 1
   ATOM 2166 HG21 A THR A 77 ? -0.30853 10.23057 -11.48542 0.472 27.64514 H ? A ? 70 HG21 1
   ATOM 2167 HG22 A THR A 77 ? 0.24741 8.80481 -11.87356 0.472 27.64514 H ? A ? 70 HG22 1
   ATOM 2168 HG23 A THR A 77 ? -0.93111 8.93561 -10.83121 0.472 27.64514 H ? A ? 70 HG23 1
   ATOM 2169 N B THR A 77 ? 2.27661 7.57113 -11.02990 0.528 20.60806 N ? A ? 70 N 1
   ATOM 2170 CA B THR A 77 ? 1.43422 8.02279 -9.93362 0.528 25.79936 C ? A ? 70 CA 1
   ATOM 2171 C B THR A 77 ? 0.58722 6.88443 -9.38408 0.528 27.29912 C ? A ? 70 C 1
   ATOM 2172 O B THR A 77 ? 0.76583 5.72530 -9.76989 0.528 24.42057 O ? A ? 70 O 1
   ATOM 2173 CB B THR A 77 ? 0.53349 9.17684 -10.38469 0.528 22.04092 C ? A ? 70 CB 1
   ATOM 2174 OG1 B THR A 77 ? -0.27573 8.75816 -11.48515 0.528 27.48874 O ? A ? 70 OG1 1
   ATOM 2175 CG2 B THR A 77 ? 1.36595 10.36064 -10.81787 0.528 24.68383 C ? A ? 70 CG2 1
   ATOM 2176 H B THR A 77 ? 1.86750 7.11379 -11.63245 0.528 24.71828 H ? A ? 70 H 1
   ATOM 2177 HA B THR A 77 ? 2.00648 8.34349 -9.21907 0.528 30.94785 H ? A ? 70 HA 1
   ATOM 2178 HB B THR A 77 ? -0.03338 9.44526 -9.64475 0.528 26.43771 H ? A ? 70 HB 1
   ATOM 2179 HG1 B THR A 77 ? -0.75448 9.39605 -11.74878 0.528 32.97509 H ? A ? 70 HG1 1
   ATOM 2180 HG21 B THR A 77 ? 0.79432 11.04871 -11.19297 0.528 29.60920 H ? A ? 70 HG21 1
   ATOM 2181 HG22 B THR A 77 ? 1.84230 10.72755 -10.05671 0.528 29.60920 H ? A ? 70 HG22 1
   ATOM 2182 HG23 B THR A 77 ? 2.00968 10.08561 -11.48933 0.528 29.60920 H ? A ? 70 HG23 1
   ATOM 2183 N A GLU A 78 ? -0.34202 7.28386 -8.33227 0.472 32.18912 N ? A ? 71 N 1
   ATOM 2184 CA A GLU A 78 ? -1.33171 6.35757 -7.80156 0.472 29.60274 C ? A ? 71 CA 1
   ATOM 2185 C A GLU A 78 ? -2.74298 6.85879 -8.08426 0.472 34.09215 C ? A ? 71 C 1
   ATOM 2186 O A GLU A 78 ? -2.96355 8.02277 -8.41934 0.472 31.31736 O ? A ? 71 O 1
   ATOM 2187 CB A GLU A 78 ? -1.14254 6.16357 -6.29694 0.472 34.21370 C ? A ? 71 CB 1
   ATOM 2188 CG A GLU A 78 ? -1.40488 7.41918 -5.46824 0.472 42.26031 C ? A ? 71 CG 1
   ATOM 2189 CD A GLU A 78 ? -0.25534 7.76143 -4.53104 0.472 55.55306 C ? A ? 71 CD 1
   ATOM 2190 OE1 A GLU A 78 ? 0.90055 7.79937 -5.00234 0.472 59.94047 O ? A ? 71 OE1 1
   ATOM 2191 OE2 A GLU A 78 ? -0.50523 7.99097 -3.32410 0.472 53.31625 O ? A ? 71 OE2 1
   ATOM 2192 H A GLU A 78 ? -0.27920 8.00955 -7.87507 0.472 38.61556 H ? A ? 71 H 1
   ATOM 2193 HA A GLU A 78 ? -1.22700 5.49783 -8.23835 0.472 35.51189 H ? A ? 71 HA 1
   ATOM 2194 HB2 A GLU A 78 ? -1.75602 5.47643 -5.99299 0.472 41.04505 H ? A ? 71 HB2 1
   ATOM 2195 HB3 A GLU A 78 ? -0.22732 5.88768 -6.13216 0.472 41.04505 H ? A ? 71 HB3 1
   ATOM 2196 HG2 A GLU A 78 ? -1.53662 8.17071 -6.06719 0.472 50.70098 H ? A ? 71 HG2 1
   ATOM 2197 HG3 A GLU A 78 ? -2.19949 7.28121 -4.92930 0.472 50.70098 H ? A ? 71 HG3 1
   ATOM 2198 N B GLU A 78 ? -0.33416 7.20717 -8.48057 0.528 31.87463 N ? A ? 71 N 1
   ATOM 2199 CA B GLU A 78 ? -1.16768 6.22001 -7.81100 0.528 29.07650 C ? A ? 71 CA 1
   ATOM 2200 C B GLU A 78 ? -2.60825 6.71012 -7.78194 0.528 34.61397 C ? A ? 71 C 1
   ATOM 2201 O B GLU A 78 ? -2.88110 7.82220 -7.31847 0.528 32.31441 O ? A ? 71 O 1
   ATOM 2202 CB B GLU A 78 ? -0.68581 5.94839 -6.38609 0.528 34.96574 C ? A ? 71 CB 1
   ATOM 2203 CG B GLU A 78 ? 0.56648 5.10169 -6.29422 0.528 34.46303 C ? A ? 71 CG 1
   ATOM 2204 CD B GLU A 78 ? 0.86661 4.69888 -4.87295 0.528 48.22249 C ? A ? 71 CD 1
   ATOM 2205 OE1 B GLU A 78 ? 0.51848 5.44364 -3.93745 0.528 51.43871 O ? A ? 71 OE1 1
   ATOM 2206 OE2 B GLU A 78 ? 1.44540 3.61286 -4.67714 0.528 55.93573 O ? A ? 71 OE2 1
   ATOM 2207 H B GLU A 78 ? -0.49810 8.01434 -8.23320 0.528 38.23816 H ? A ? 71 H 1
   ATOM 2208 HA B GLU A 78 ? -1.13347 5.38953 -8.31104 0.528 34.88041 H ? A ? 71 HA 1
   ATOM 2209 HB2 B GLU A 78 ? -0.49674 6.79766 -5.95726 0.528 41.94750 H ? A ? 71 HB2 1
   ATOM 2210 HB3 B GLU A 78 ? -1.38896 5.48361 -5.90603 0.528 41.94750 H ? A ? 71 HB3 1
   ATOM 2211 HG2 B GLU A 78 ? 0.44661 4.29534 -6.81989 0.528 41.34425 H ? A ? 71 HG2 1
   ATOM 2212 HG3 B GLU A 78 ? 1.32101 5.60897 -6.63223 0.528 41.34425 H ? A ? 71 HG3 1
   ATOM 2213 N A VAL A 79 ? -3.70374 5.94494 -7.93225 0.472 29.93734 N ? A ? 72 N 1
   ATOM 2214 CA A VAL A 79 ? -5.11679 6.22285 -8.15153 0.472 32.92951 C ? A ? 72 CA 1
   ATOM 2215 C A VAL A 79 ? -5.91273 5.40867 -7.14124 0.472 35.28084 C ? A ? 72 C 1
   ATOM 2216 O A VAL A 79 ? -5.93706 4.17537 -7.20163 0.472 30.98500 O ? A ? 72 O 1
   ATOM 2217 CB A VAL A 79 ? -5.53677 5.89347 -9.59748 0.472 34.08537 C ? A ? 72 CB 1
   ATOM 2218 CG1 A VAL A 79 ? -7.05179 5.80035 -9.70649 0.472 32.09990 C ? A ? 72 CG1 1
   ATOM 2219 CG2 A VAL A 79 ? -4.98307 6.94771 -10.55290 0.472 35.10396 C ? A ? 72 CG2 1
   ATOM 2220 H A VAL A 79 ? -3.55411 5.13194 -7.69509 0.472 35.91342 H ? A ? 72 H 1
   ATOM 2221 HA A VAL A 79 ? -5.29463 7.16558 -8.00823 0.472 39.50402 H ? A ? 72 HA 1
   ATOM 2222 HB A VAL A 79 ? -5.17075 5.03133 -9.84975 0.472 40.89105 H ? A ? 72 HB 1
   ATOM 2223 HG11 A VAL A 79 ? -7.30601 5.86847 -10.64010 0.472 38.50849 H ? A ? 72 HG11 1
   ATOM 2224 HG12 A VAL A 79 ? -7.34256 4.94813 -9.34582 0.472 38.50849 H ? A ? 72 HG12 1
   ATOM 2225 HG13 A VAL A 79 ? -7.44997 6.52646 -9.20141 0.472 38.50849 H ? A ? 72 HG13 1
   ATOM 2226 HG21 A VAL A 79 ? -5.29422 6.75447 -11.45109 0.472 42.11337 H ? A ? 72 HG21 1
   ATOM 2227 HG22 A VAL A 79 ? -5.29755 7.82218 -10.27488 0.472 42.11337 H ? A ? 72 HG22 1
   ATOM 2228 HG23 A VAL A 79 ? -4.01383 6.92070 -10.52563 0.472 42.11337 H ? A ? 72 HG23 1
   ATOM 2229 N B VAL A 79 ? -3.50909 5.88322 -8.28868 0.528 30.53055 N ? A ? 72 N 1
   ATOM 2230 CA B VAL A 79 ? -4.94601 6.08863 -8.21178 0.528 32.63279 C ? A ? 72 CA 1
   ATOM 2231 C B VAL A 79 ? -5.43559 5.43339 -6.93114 0.528 36.35501 C ? A ? 72 C 1
   ATOM 2232 O B VAL A 79 ? -4.80622 4.50795 -6.41177 0.528 35.22275 O ? A ? 72 O 1
   ATOM 2233 CB B VAL A 79 ? -5.64307 5.49604 -9.45775 0.528 34.17920 C ? A ? 72 CB 1
   ATOM 2234 CG1 B VAL A 79 ? -7.12232 5.85111 -9.48040 0.528 32.38697 C ? A ? 72 CG1 1
   ATOM 2235 CG2 B VAL A 79 ? -4.94104 5.96551 -10.72667 0.528 33.81407 C ? A ? 72 CG2 1
   ATOM 2236 H B VAL A 79 ? -3.30242 5.15868 -8.70332 0.528 36.62526 H ? A ? 72 H 1
   ATOM 2237 HA B VAL A 79 ? -5.14995 7.03636 -8.17840 0.528 39.14796 H ? A ? 72 HA 1
   ATOM 2238 HB B VAL A 79 ? -5.58289 4.52863 -9.42037 0.528 41.00365 H ? A ? 72 HB 1
   ATOM 2239 HG11 B VAL A 79 ? -7.51105 5.53188 -10.30978 0.528 38.85297 H ? A ? 72 HG11 1
   ATOM 2240 HG12 B VAL A 79 ? -7.56026 5.42795 -8.72539 0.528 38.85297 H ? A ? 72 HG12 1
   ATOM 2241 HG13 B VAL A 79 ? -7.21677 6.81462 -9.42013 0.528 38.85297 H ? A ? 72 HG13 1
   ATOM 2242 HG21 B VAL A 79 ? -5.45725 5.68076 -11.49696 0.528 40.56550 H ? A ? 72 HG21 1
   ATOM 2243 HG22 B VAL A 79 ? -4.87552 6.93318 -10.71176 0.528 40.56550 H ? A ? 72 HG22 1
   ATOM 2244 HG23 B VAL A 79 ? -4.05402 5.57438 -10.75999 0.528 40.56550 H ? A ? 72 HG23 1
   ATOM 2245 N A THR A 80 ? -6.55489 6.08837 -6.19783 0.472 35.25142 N ? A ? 73 N 1
   ATOM 2246 CA A THR A 80 ? -7.27679 5.39181 -5.14066 0.472 38.37665 C ? A ? 73 CA 1
   ATOM 2247 C A THR A 80 ? -8.57940 4.80234 -5.68180 0.472 41.14967 C ? A ? 73 C 1
   ATOM 2248 O A THR A 80 ? -9.35819 5.49125 -6.34217 0.472 37.35240 O ? A ? 73 O 1
   ATOM 2249 CB A THR A 80 ? -7.58371 6.34673 -3.98962 0.472 39.23280 C ? A ? 73 CB 1
   ATOM 2250 OG1 A THR A 80 ? -6.41430 7.10653 -3.66286 0.472 42.37801 O ? A ? 73 OG1 1
   ATOM 2251 CG2 A THR A 80 ? -8.03606 5.56745 -2.75979 0.472 42.36735 C ? A ? 73 CG2 1
   ATOM 2252 H A THR A 80 ? -6.58782 6.94626 -6.14753 0.472 42.29031 H ? A ? 73 H 1
   ATOM 2253 HA A THR A 80 ? -6.72423 4.66846 -4.80549 0.472 46.04058 H ? A ? 73 HA 1
   ATOM 2254 HB A THR A 80 ? -8.29529 6.95075 -4.25366 0.472 47.06797 H ? A ? 73 HB 1
   ATOM 2255 HG1 A THR A 80 ? -6.21186 7.61172 -4.30270 0.472 50.84222 H ? A ? 73 HG1 1
   ATOM 2256 HG21 A THR A 80 ? -8.16696 6.17268 -2.01316 0.472 50.82943 H ? A ? 73 HG21 1
   ATOM 2257 HG22 A THR A 80 ? -8.87157 5.11087 -2.94514 0.472 50.82943 H ? A ? 73 HG22 1
   ATOM 2258 HG23 A THR A 80 ? -7.36494 4.91007 -2.51822 0.472 50.82943 H ? A ? 73 HG23 1
   ATOM 2259 N B THR A 80 ? -6.55948 5.91033 -6.40471 0.528 35.09329 N ? A ? 73 N 1
   ATOM 2260 CA B THR A 80 ? -7.18421 5.29939 -5.23723 0.528 38.38749 C ? A ? 73 CA 1
   ATOM 2261 C B THR A 80 ? -8.57916 4.81083 -5.61855 0.528 41.18251 C ? A ? 73 C 1
   ATOM 2262 O B THR A 80 ? -9.40895 5.58377 -6.09887 0.528 37.52411 O ? A ? 73 O 1
   ATOM 2263 CB B THR A 80 ? -7.24591 6.27080 -4.05941 0.528 39.35760 C ? A ? 73 CB 1
   ATOM 2264 OG1 B THR A 80 ? -6.04291 6.14650 -3.28783 0.528 36.63614 O ? A ? 73 OG1 1
   ATOM 2265 CG2 B THR A 80 ? -8.44239 5.96242 -3.17527 0.528 44.03103 C ? A ? 73 CG2 1
   ATOM 2266 H B THR A 80 ? -6.98241 6.59402 -6.71014 0.528 42.10056 H ? A ? 73 H 1
   ATOM 2267 HA B THR A 80 ? -6.65990 4.53133 -4.96138 0.528 46.05360 H ? A ? 73 HA 1
   ATOM 2268 HB B THR A 80 ? -7.33644 7.17935 -4.38689 0.528 47.21772 H ? A ? 73 HB 1
   ATOM 2269 HG1 B THR A 80 ? -6.08529 6.63852 -2.60833 0.528 43.95198 H ? A ? 73 HG1 1
   ATOM 2270 HG21 B THR A 80 ? -8.35425 6.42199 -2.32561 0.528 52.82584 H ? A ? 73 HG21 1
   ATOM 2271 HG22 B THR A 80 ? -9.25931 6.25552 -3.60844 0.528 52.82584 H ? A ? 73 HG22 1
   ATOM 2272 HG23 B THR A 80 ? -8.49739 5.00775 -3.01258 0.528 52.82584 H ? A ? 73 HG23 1
   ATOM 2273 N . VAL A 81 ? -8.80881 3.51694 -5.39184 1.000 35.47926 N ? A ? 74 N 1
   ATOM 2274 CA . VAL A 81 ? -10.08535 2.88197 -5.70298 1.000 38.23621 C ? A ? 74 CA 1
   ATOM 2275 C . VAL A 81 ? -10.45990 2.08484 -4.41429 1.000 47.36028 C ? A ? 74 C 1
   ATOM 2276 O . VAL A 81 ? -10.07530 0.94018 -4.25590 1.000 44.71071 O ? A ? 74 O 1
   ATOM 2277 CB . VAL A 81 ? -10.01947 1.94340 -6.90557 1.000 45.52301 C ? A ? 74 CB 1
   ATOM 2278 CG1 . VAL A 81 ? -11.43089 1.48530 -7.27419 1.000 54.37271 C ? A ? 74 CG1 1
   ATOM 2279 CG2 . VAL A 81 ? -9.34496 2.64789 -8.08272 1.000 34.65400 C ? A ? 74 CG2 1
   ATOM 2280 HA . VAL A 81 ? -10.75160 3.56225 -5.88796 1.000 45.87207 H ? A ? 74 HA 1
   ATOM 2281 HB . VAL A 81 ? -9.49169 1.15963 -6.68640 1.000 54.61622 H ? A ? 74 HB 1
   ATOM 2282 HG11 . VAL A 81 ? -11.37592 0.85022 -8.00533 1.000 65.23587 H ? A ? 74 HG11 1
   ATOM 2283 HG12 . VAL A 81 ? -11.83853 1.06495 -6.50087 1.000 65.23587 H ? A ? 74 HG12 1
   ATOM 2284 HG13 . VAL A 81 ? -11.95275 2.25688 -7.54479 1.000 65.23587 H ? A ? 74 HG13 1
   ATOM 2285 HG21 . VAL A 81 ? -9.29261 2.03281 -8.83094 1.000 41.57340 H ? A ? 74 HG21 1
   ATOM 2286 HG22 . VAL A 81 ? -9.87091 3.42472 -8.32930 1.000 41.57340 H ? A ? 74 HG22 1
   ATOM 2287 HG23 . VAL A 81 ? -8.45333 2.92273 -7.81745 1.000 41.57340 H ? A ? 74 HG23 1
   ATOM 2288 H A VAL A 81 ? -8.23751 2.99621 -5.01492 0.472 42.56373 H ? A ? 74 H 1
   ATOM 2289 H B VAL A 81 ? -8.22932 2.97952 -5.05275 0.528 42.56373 H ? A ? 74 H 1
   ATOM 2290 N . GLY A 82 ? -11.18567 2.75683 -3.53835 1.000 47.87845 N ? A ? 75 N 1
   ATOM 2291 CA . GLY A 82 ? -11.50738 2.13880 -2.24750 1.000 48.75693 C ? A ? 75 CA 1
   ATOM 2292 C . GLY A 82 ? -10.30321 2.18507 -1.34493 1.000 44.22802 C ? A ? 75 C 1
   ATOM 2293 O . GLY A 82 ? -9.69617 3.25271 -1.15806 1.000 47.54845 O ? A ? 75 O 1
   ATOM 2294 H . GLY A 82 ? -11.49911 3.54916 -3.65485 1.000 57.44275 H ? A ? 75 H 1
   ATOM 2295 HA2 . GLY A 82 ? -12.23806 2.61630 -1.82440 1.000 58.49693 H ? A ? 75 HA2 1
   ATOM 2296 HA3 . GLY A 82 ? -11.76860 1.21392 -2.37883 1.000 58.49693 H ? A ? 75 HA3 1
   ATOM 2297 N . GLY A 83 ? -9.94166 1.04250 -0.77602 1.000 49.09102 N ? A ? 76 N 1
   ATOM 2298 CA . GLY A 83 ? -8.68211 0.92523 -0.08354 1.000 55.32170 C ? A ? 76 CA 1
   ATOM 2299 C . GLY A 83 ? -7.50550 0.60585 -0.97312 1.000 61.49084 C ? A ? 76 C 1
   ATOM 2300 O . GLY A 83 ? -6.35358 0.74444 -0.54949 1.000 62.00286 O ? A ? 76 O 1
   ATOM 2301 H . GLY A 83 ? -10.41268 0.32297 -0.78017 1.000 58.89783 H ? A ? 76 H 1
   ATOM 2302 HA2 . GLY A 83 ? -8.49475 1.76332 0.36745 1.000 66.37465 H ? A ? 76 HA2 1
   ATOM 2303 HA3 . GLY A 83 ? -8.75436 0.21975 0.57825 1.000 66.37465 H ? A ? 76 HA3 1
   ATOM 2304 N . GLU A 84 ? -7.75705 0.17388 -2.21016 1.000 56.59059 N ? A ? 77 N 1
   ATOM 2305 CA . GLU A 84 ? -6.67280 -0.15380 -3.12386 1.000 59.49257 C ? A ? 77 CA 1
   ATOM 2306 C . GLU A 84 ? -6.00043 1.11825 -3.63394 1.000 59.35552 C ? A ? 77 C 1
   ATOM 2307 O . GLU A 84 ? -6.62312 2.17839 -3.74724 1.000 56.03120 O ? A ? 77 O 1
   ATOM 2308 CB . GLU A 84 ? -7.19363 -0.97140 -4.30905 1.000 61.07501 C ? A ? 77 CB 1
   ATOM 2309 CG . GLU A 84 ? -7.56215 -2.41440 -3.99196 1.000 96.82162 C ? A ? 77 CG 1
   ATOM 2310 CD . GLU A 84 ? -6.39844 -3.37905 -4.17200 1.000 118.80589 C ? A ? 77 CD 1
   ATOM 2311 OE1 . GLU A 84 ? -5.30851 -2.94009 -4.60073 1.000 124.08584 O ? A ? 77 OE1 1
   ATOM 2312 OE2 . GLU A 84 ? -6.57443 -4.58261 -3.88473 1.000 97.40450 O ? A ? 77 OE2 1
   ATOM 2313 H . GLU A 84 ? -8.54390 0.06383 -2.53935 1.000 67.89732 H ? A ? 77 H 1
   ATOM 2314 HA . GLU A 84 ? -6.01157 -0.68768 -2.65627 1.000 71.37969 H ? A ? 77 HA 1
   ATOM 2315 HB2 . GLU A 84 ? -7.99030 -0.53796 -4.65308 1.000 73.27862 H ? A ? 77 HB2 1
   ATOM 2316 HB3 . GLU A 84 ? -6.50560 -0.99171 -4.99250 1.000 73.27862 H ? A ? 77 HB3 1
   ATOM 2317 HG2 . GLU A 84 ? -7.85570 -2.46916 -3.06907 1.000 116.17455 H ? A ? 77 HG2 1
   ATOM 2318 HG3 . GLU A 84 ? -8.27705 -2.69460 -4.58468 1.000 116.17455 H ? A ? 77 HG3 1
   ATOM 2319 N A MET A 85 ? -4.70325 1.00224 -3.92089 0.535 51.45418 N ? A ? 78 N 1
   ATOM 2320 CA A MET A 85 ? -3.92120 2.06436 -4.55083 0.535 47.18907 C ? A ? 78 CA 1
   ATOM 2321 C A MET A 85 ? -3.23980 1.46946 -5.77640 0.535 42.49499 C ? A ? 78 C 1
   ATOM 2322 O A MET A 85 ? -2.32003 0.65431 -5.64532 0.535 43.91035 O ? A ? 78 O 1
   ATOM 2323 CB A MET A 85 ? -2.89543 2.65139 -3.58543 0.535 46.44699 C ? A ? 78 CB 1
   ATOM 2324 CG A MET A 85 ? -3.49318 3.59592 -2.56132 0.535 51.16575 C ? A ? 78 CG 1
   ATOM 2325 SD A MET A 85 ? -2.23868 4.40335 -1.55046 0.535 71.93344 S ? A ? 78 SD 1
   ATOM 2326 CE A MET A 85 ? -1.10143 4.99876 -2.80523 0.535 54.62356 C ? A ? 78 CE 1
   ATOM 2327 H A MET A 85 ? -4.24136 0.29609 -3.75471 0.535 61.73363 H ? A ? 78 H 1
   ATOM 2328 HA A MET A 85 ? -4.51343 2.78289 -4.82263 0.535 56.61549 H ? A ? 78 HA 1
   ATOM 2329 HB2 A MET A 85 ? -2.46794 1.92526 -3.10493 0.535 55.72500 H ? A ? 78 HB2 1
   ATOM 2330 HB3 A MET A 85 ? -2.23487 3.14626 -4.09501 0.535 55.72500 H ? A ? 78 HB3 1
   ATOM 2331 HG2 A MET A 85 ? -3.99748 4.28471 -3.02193 0.535 61.38751 H ? A ? 78 HG2 1
   ATOM 2332 HG3 A MET A 85 ? -4.07804 3.09489 -1.97157 0.535 61.38751 H ? A ? 78 HG3 1
   ATOM 2333 HE1 A MET A 85 ? -0.51186 5.65941 -2.40919 0.535 65.53688 H ? A ? 78 HE1 1
   ATOM 2334 HE2 A MET A 85 ? -0.58241 4.25136 -3.14126 0.535 65.53688 H ? A ? 78 HE2 1
   ATOM 2335 HE3 A MET A 85 ? -1.60980 5.39975 -3.52750 0.535 65.53688 H ? A ? 78 HE3 1
   ATOM 2336 N B MET A 85 ? -4.71146 1.00508 -3.95014 0.465 51.48770 N ? A ? 78 N 1
   ATOM 2337 CA B MET A 85 ? -3.96573 2.08552 -4.58977 0.465 47.11503 C ? A ? 78 CA 1
   ATOM 2338 C B MET A 85 ? -3.29203 1.51721 -5.83048 0.465 42.41890 C ? A ? 78 C 1
   ATOM 2339 O B MET A 85 ? -2.33841 0.73779 -5.72535 0.465 43.88067 O ? A ? 78 O 1
   ATOM 2340 CB B MET A 85 ? -2.94792 2.70526 -3.63462 0.465 46.43476 C ? A ? 78 CB 1
   ATOM 2341 CG B MET A 85 ? -3.60568 3.49366 -2.51115 0.465 51.05509 C ? A ? 78 CG 1
   ATOM 2342 SD B MET A 85 ? -2.57633 4.83447 -1.88861 0.465 67.69277 S ? A ? 78 SD 1
   ATOM 2343 CE B MET A 85 ? -3.70300 5.64209 -0.74960 0.465 42.89046 C ? A ? 78 CE 1
   ATOM 2344 H B MET A 85 ? -4.24091 0.30078 -3.80135 0.465 61.77385 H ? A ? 78 H 1
   ATOM 2345 HA B MET A 85 ? -4.57992 2.78818 -4.85426 0.465 56.52665 H ? A ? 78 HA 1
   ATOM 2346 HB2 B MET A 85 ? -2.41710 1.99819 -3.23565 0.465 55.71032 H ? A ? 78 HB2 1
   ATOM 2347 HB3 B MET A 85 ? -2.37506 3.31002 -4.13161 0.465 55.71032 H ? A ? 78 HB3 1
   ATOM 2348 HG2 B MET A 85 ? -4.43206 3.88041 -2.84043 0.465 61.25471 H ? A ? 78 HG2 1
   ATOM 2349 HG3 B MET A 85 ? -3.79168 2.89298 -1.77257 0.465 61.25471 H ? A ? 78 HG3 1
   ATOM 2350 HE1 B MET A 85 ? -3.25259 6.39905 -0.34336 0.465 51.45716 H ? A ? 78 HE1 1
   ATOM 2351 HE2 B MET A 85 ? -4.48348 5.94540 -1.23925 0.465 51.45716 H ? A ? 78 HE2 1
   ATOM 2352 HE3 B MET A 85 ? -3.96786 5.00828 -0.06475 0.465 51.45716 H ? A ? 78 HE3 1
   ATOM 2353 N A LEU A 86 ? -3.69662 1.86431 -6.96057 0.563 37.89497 N ? A ? 79 N 1
   ATOM 2354 CA A LEU A 86 ? -3.20356 1.31623 -8.21560 0.563 33.74456 C ? A ? 79 CA 1
   ATOM 2355 C A LEU A 86 ? -2.11934 2.21342 -8.79402 0.563 31.39405 C ? A ? 79 C 1
   ATOM 2356 O A LEU A 86 ? -2.13200 3.43142 -8.60382 0.563 30.18541 O ? A ? 79 O 1
   ATOM 2357 CB A LEU A 86 ? -4.34418 1.16581 -9.22249 0.563 33.93675 C ? A ? 79 CB 1
   ATOM 2358 CG A LEU A 86 ? -5.62729 0.55756 -8.64633 0.563 33.27468 C ? A ? 79 CG 1
   ATOM 2359 CD1 A LEU A 86 ? -6.69051 0.39217 -9.72177 0.563 32.57978 C ? A ? 79 CD1 1
   ATOM 2360 CD2 A LEU A 86 ? -5.33740 -0.77835 -7.96528 0.563 39.64205 C ? A ? 79 CD2 1
   ATOM 2361 H A LEU A 86 ? -4.30614 2.46225 -7.06330 0.535 45.46258 H ? A ? 79 H 1
   ATOM 2362 HA A LEU A 86 ? -2.81867 0.44002 -8.05743 0.563 40.48209 H ? A ? 79 HA 1
   ATOM 2363 HB2 A LEU A 86 ? -4.56615 2.04389 -9.56977 0.563 40.71271 H ? A ? 79 HB2 1
   ATOM 2364 HB3 A LEU A 86 ? -4.04466 0.58995 -9.94331 0.563 40.71271 H ? A ? 79 HB3 1
   ATOM 2365 HG A LEU A 86 ? -5.97885 1.16564 -7.97734 0.563 39.91823 H ? A ? 79 HG 1
   ATOM 2366 HD11 A LEU A 86 ? -7.48385 0.00068 -9.32397 0.563 39.08434 H ? A ? 79 HD11 1
   ATOM 2367 HD12 A LEU A 86 ? -6.90204 1.26288 -10.09328 0.563 39.08434 H ? A ? 79 HD12 1
   ATOM 2368 HD13 A LEU A 86 ? -6.34778 -0.19004 -10.41780 0.563 39.08434 H ? A ? 79 HD13 1
   ATOM 2369 HD21 A LEU A 86 ? -6.17792 -1.20660 -7.73936 0.563 47.55907 H ? A ? 79 HD21 1
   ATOM 2370 HD22 A LEU A 86 ? -4.83299 -1.34031 -8.57411 0.563 47.55907 H ? A ? 79 HD22 1
   ATOM 2371 HD23 A LEU A 86 ? -4.82147 -0.61685 -7.15990 0.563 47.55907 H ? A ? 79 HD23 1
   ATOM 2372 N B LEU A 86 ? -3.79702 1.89934 -6.99960 0.343 37.83159 N ? A ? 79 N 1
   ATOM 2373 CA B LEU A 86 ? -3.37275 1.32796 -8.27208 0.343 33.92961 C ? A ? 79 CA 1
   ATOM 2374 C B LEU A 86 ? -2.31878 2.21955 -8.91131 0.343 31.50825 C ? A ? 79 C 1
   ATOM 2375 O B LEU A 86 ? -2.57016 3.39743 -9.16880 0.343 29.43043 O ? A ? 79 O 1
   ATOM 2376 CB B LEU A 86 ? -4.55969 1.16278 -9.21696 0.343 34.06173 C ? A ? 79 CB 1
   ATOM 2377 CG B LEU A 86 ? -5.49143 -0.03228 -9.00132 0.343 34.29949 C ? A ? 79 CG 1
   ATOM 2378 CD1 B LEU A 86 ? -6.15947 0.03282 -7.64779 0.343 40.04480 C ? A ? 79 CD1 1
   ATOM 2379 CD2 B LEU A 86 ? -6.52617 -0.08510 -10.12896 0.343 32.25651 C ? A ? 79 CD2 1
   ATOM 2380 H B LEU A 86 ? -4.40273 2.50416 -7.08273 0.465 45.38652 H ? A ? 79 H 1
   ATOM 2381 HA B LEU A 86 ? -2.97750 0.45776 -8.10643 0.343 40.70414 H ? A ? 79 HA 1
   ATOM 2382 HB2 B LEU A 86 ? -5.10773 1.95970 -9.14295 0.343 40.86269 H ? A ? 79 HB2 1
   ATOM 2383 HB3 B LEU A 86 ? -4.20954 1.08346 -10.11807 0.343 40.86269 H ? A ? 79 HB3 1
   ATOM 2384 HG B LEU A 86 ? -4.97400 -0.85256 -9.01901 0.343 41.14800 H ? A ? 79 HG 1
   ATOM 2385 HD11 B LEU A 86 ? -6.78080 -0.70759 -7.56634 0.343 48.04237 H ? A ? 79 HD11 1
   ATOM 2386 HD12 B LEU A 86 ? -5.48076 -0.02743 -6.95742 0.343 48.04237 H ? A ? 79 HD12 1
   ATOM 2387 HD13 B LEU A 86 ? -6.63577 0.87432 -7.57085 0.343 48.04237 H ? A ? 79 HD13 1
   ATOM 2388 HD21 B LEU A 86 ? -6.95185 -0.95670 -10.12640 0.343 38.69642 H ? A ? 79 HD21 1
   ATOM 2389 HD22 B LEU A 86 ? -7.18932 0.60733 -9.98174 0.343 38.69642 H ? A ? 79 HD22 1
   ATOM 2390 HD23 B LEU A 86 ? -6.07750 0.06141 -10.97639 0.343 38.69642 H ? A ? 79 HD23 1
   ATOM 2391 N C LEU A 86 ? -4.02442 1.90827 -7.15097 0.094 37.56341 N ? A ? 79 N 1
   ATOM 2392 CA C LEU A 86 ? -3.67869 1.52215 -8.51331 0.094 34.48620 C ? A ? 79 CA 1
   ATOM 2393 C C LEU A 86 ? -2.71869 2.53026 -9.13568 0.094 31.97986 C ? A ? 79 C 1
   ATOM 2394 O C LEU A 86 ? -3.08204 3.68044 -9.38522 0.094 31.22399 O ? A ? 79 O 1
   ATOM 2395 CB C LEU A 86 ? -4.93948 1.40087 -9.37060 0.094 33.70785 C ? A ? 79 CB 1
   ATOM 2396 CG C LEU A 86 ? -5.94781 0.33430 -8.93902 0.094 34.00840 C ? A ? 79 CG 1
   ATOM 2397 CD1 C LEU A 86 ? -7.13670 0.30424 -9.89214 0.094 32.12048 C ? A ? 79 CD1 1
   ATOM 2398 CD2 C LEU A 86 ? -5.28988 -1.03538 -8.85955 0.094 35.16682 C ? A ? 79 CD2 1
   ATOM 2399 HA C LEU A 86 ? -3.24096 0.65668 -8.49720 0.094 41.37205 H ? A ? 79 HA 1
   ATOM 2400 HB2 C LEU A 86 ? -5.39988 2.25446 -9.35280 0.094 40.43802 H ? A ? 79 HB2 1
   ATOM 2401 HB3 C LEU A 86 ? -4.66858 1.18889 -10.27756 0.094 40.43802 H ? A ? 79 HB3 1
   ATOM 2402 HG C LEU A 86 ? -6.27601 0.55676 -8.05375 0.094 40.79869 H ? A ? 79 HG 1
   ATOM 2403 HD11 C LEU A 86 ? -7.80575 -0.30536 -9.54335 0.094 38.53319 H ? A ? 79 HD11 1
   ATOM 2404 HD12 C LEU A 86 ? -7.50781 1.19769 -9.96238 0.094 38.53319 H ? A ? 79 HD12 1
   ATOM 2405 HD13 C LEU A 86 ? -6.83558 0.00172 -10.76318 0.094 38.53319 H ? A ? 79 HD13 1
   ATOM 2406 HD21 C LEU A 86 ? -5.97966 -1.71315 -8.78388 0.094 42.18879 H ? A ? 79 HD21 1
   ATOM 2407 HD22 C LEU A 86 ? -4.76849 -1.18244 -9.66417 0.094 42.18879 H ? A ? 79 HD22 1
   ATOM 2408 HD23 C LEU A 86 ? -4.71183 -1.06337 -8.08110 0.094 42.18879 H ? A ? 79 HD23 1
   ATOM 2409 N A ASP A 87 ? -1.17993 1.59581 -9.50736 0.588 28.94417 N ? A ? 80 N 1
   ATOM 2410 CA A ASP A 87 ? -0.06768 2.30509 -10.12938 0.588 28.48442 C ? A ? 80 CA 1
   ATOM 2411 C A ASP A 87 ? -0.38831 2.58302 -11.59397 0.588 29.07862 C ? A ? 80 C 1
   ATOM 2412 O A ASP A 87 ? -0.63557 1.65246 -12.36717 0.588 29.19651 O ? A ? 80 O 1
   ATOM 2413 CB A ASP A 87 ? 1.22138 1.49910 -10.02618 0.588 28.39021 C ? A ? 80 CB 1
   ATOM 2414 CG A ASP A 87 ? 1.74917 1.42586 -8.61607 0.588 31.57802 C ? A ? 80 CG 1
   ATOM 2415 OD1 A ASP A 87 ? 1.23188 2.14842 -7.73546 0.588 31.86273 O ? A ? 80 OD1 1
   ATOM 2416 OD2 A ASP A 87 ? 2.68994 0.64073 -8.38954 0.588 32.07418 O ? A ? 80 OD2 1
   ATOM 2417 HA A ASP A 87 ? 0.05256 3.15260 -9.67314 0.588 34.16991 H ? A ? 80 HA 1
   ATOM 2418 HB2 A ASP A 87 ? 1.05389 0.59380 -10.33160 0.588 34.05686 H ? A ? 80 HB2 1
   ATOM 2419 HB3 A ASP A 87 ? 1.90029 1.91571 -10.57973 0.588 34.05686 H ? A ? 80 HB3 1
   ATOM 2420 N B ASP A 87 ? -1.15177 1.65047 -9.18489 0.412 29.07504 N ? A ? 80 N 1
   ATOM 2421 CA B ASP A 87 ? -0.11420 2.38371 -9.88960 0.412 28.43579 C ? A ? 80 CA 1
   ATOM 2422 C B ASP A 87 ? -0.54916 2.65421 -11.32364 0.412 28.83907 C ? A ? 80 C 1
   ATOM 2423 O B ASP A 87 ? -1.23651 1.84143 -11.94630 0.412 29.61563 O ? A ? 80 O 1
   ATOM 2424 CB B ASP A 87 ? 1.18473 1.58053 -9.86896 0.412 28.41580 C ? A ? 80 CB 1
   ATOM 2425 CG B ASP A 87 ? 1.46833 0.99000 -8.50058 0.412 32.23735 C ? A ? 80 CG 1
   ATOM 2426 OD1 B ASP A 87 ? 0.62565 0.23149 -7.97077 0.412 36.09032 O ? A ? 80 OD1 1
   ATOM 2427 OD2 B ASP A 87 ? 2.53783 1.29163 -7.95238 0.412 34.55089 O ? A ? 80 OD2 1
   ATOM 2428 HA B ASP A 87 ? 0.04844 3.23653 -9.45699 0.412 34.11155 H ? A ? 80 HA 1
   ATOM 2429 HB2 B ASP A 87 ? 1.11890 0.85165 -10.50559 0.412 34.08757 H ? A ? 80 HB2 1
   ATOM 2430 HB3 B ASP A 87 ? 1.92329 2.16279 -10.10648 0.412 34.08757 H ? A ? 80 HB3 1
   ATOM 2431 N A ILE A 88 ? -0.35063 3.85604 -11.97655 0.529 25.73110 N ? A ? 81 N 1
   ATOM 2432 CA A ILE A 88 ? -0.58608 4.28832 -13.35105 0.529 26.35441 C ? A ? 81 CA 1
   ATOM 2433 C A ILE A 88 ? 0.70258 4.88625 -13.89245 0.529 22.51380 C ? A ? 81 C 1
   ATOM 2434 O A ILE A 88 ? 1.23056 5.85548 -13.33280 0.529 21.03949 O ? A ? 81 O 1
   ATOM 2435 CB A ILE A 88 ? -1.73013 5.30837 -13.44555 0.529 27.18589 C ? A ? 81 CB 1
   ATOM 2436 CG1 A ILE A 88 ? -2.91392 4.88305 -12.57864 0.529 32.06692 C ? A ? 81 CG1 1
   ATOM 2437 CG2 A ILE A 88 ? -2.16841 5.47744 -14.90225 0.529 26.58173 C ? A ? 81 CG2 1
   ATOM 2438 CD1 A ILE A 88 ? -3.42878 3.49133 -12.89555 0.529 33.70884 C ? A ? 81 CD1 1
   ATOM 2439 H A ILE A 88 ? -0.18536 4.50804 -11.44066 0.588 30.86593 H ? A ? 81 H 1
   ATOM 2440 HA A ILE A 88 ? -0.81680 3.51117 -13.88368 0.529 31.61390 H ? A ? 81 HA 1
   ATOM 2441 HB A ILE A 88 ? -1.40384 6.15936 -13.11350 0.529 32.61168 H ? A ? 81 HB 1
   ATOM 2442 HG12 A ILE A 88 ? -2.63976 4.89344 -11.64825 0.529 38.46891 H ? A ? 81 HG12 1
   ATOM 2443 HG13 A ILE A 88 ? -3.64294 5.50785 -12.71668 0.529 38.46891 H ? A ? 81 HG13 1
   ATOM 2444 HG21 A ILE A 88 ? -2.97629 6.01365 -14.92877 0.529 31.88669 H ? A ? 81 HG21 1
   ATOM 2445 HG22 A ILE A 88 ? -1.46069 5.92097 -15.39552 0.529 31.88669 H ? A ? 81 HG22 1
   ATOM 2446 HG23 A ILE A 88 ? -2.33953 4.60235 -15.28414 0.529 31.88669 H ? A ? 81 HG23 1
   ATOM 2447 HD11 A ILE A 88 ? -4.18193 3.29390 -12.31702 0.529 40.43922 H ? A ? 81 HD11 1
   ATOM 2448 HD12 A ILE A 88 ? -3.70818 3.46178 -13.82397 0.529 40.43922 H ? A ? 81 HD12 1
   ATOM 2449 HD13 A ILE A 88 ? -2.71770 2.84934 -12.74352 0.529 40.43922 H ? A ? 81 HD13 1
   ATOM 2450 N B ILE A 88 ? -0.17634 3.82310 -11.83530 0.403 25.75583 N ? A ? 81 N 1
   ATOM 2451 CA B ILE A 88 ? -0.43101 4.18661 -13.22428 0.403 26.37375 C ? A ? 81 CA 1
   ATOM 2452 C B ILE A 88 ? 0.82488 4.78572 -13.81294 0.403 22.46680 C ? A ? 81 C 1
   ATOM 2453 O B ILE A 88 ? 1.42622 5.68416 -13.22238 0.403 21.22765 O ? A ? 81 O 1
   ATOM 2454 CB B ILE A 88 ? -1.59533 5.18925 -13.37591 0.403 27.05064 C ? A ? 81 CB 1
   ATOM 2455 CG1 B ILE A 88 ? -2.89612 4.56535 -12.90855 0.403 30.73146 C ? A ? 81 CG1 1
   ATOM 2456 CG2 B ILE A 88 ? -1.71800 5.62017 -14.84599 0.403 26.87095 C ? A ? 81 CG2 1
   ATOM 2457 CD1 B ILE A 88 ? -3.32371 3.39477 -13.77858 0.403 29.62773 C ? A ? 81 CD1 1
   ATOM 2458 H B ILE A 88 ? 0.23334 4.43323 -11.38864 0.412 30.89560 H ? A ? 81 H 1
   ATOM 2459 HA B ILE A 88 ? -0.65378 3.37618 -13.70850 0.403 31.63710 H ? A ? 81 HA 1
   ATOM 2460 HB B ILE A 88 ? -1.41027 5.96619 -12.82544 0.403 32.44937 H ? A ? 81 HB 1
   ATOM 2461 HG12 B ILE A 88 ? -2.78430 4.24163 -12.00103 0.403 36.86637 H ? A ? 81 HG12 1
   ATOM 2462 HG13 B ILE A 88 ? -3.59733 5.23494 -12.93790 0.403 36.86637 H ? A ? 81 HG13 1
   ATOM 2463 HG21 B ILE A 88 ? -2.63449 5.88458 -15.02215 0.403 32.23375 H ? A ? 81 HG21 1
   ATOM 2464 HG22 B ILE A 88 ? -1.12131 6.36784 -15.00677 0.403 32.23375 H ? A ? 81 HG22 1
   ATOM 2465 HG23 B ILE A 88 ? -1.47383 4.87374 -15.41531 0.403 32.23375 H ? A ? 81 HG23 1
   ATOM 2466 HD11 B ILE A 88 ? -4.18950 3.07734 -13.47767 0.403 35.54189 H ? A ? 81 HD11 1
   ATOM 2467 HD12 B ILE A 88 ? -3.38215 3.69117 -14.70033 0.403 35.54189 H ? A ? 81 HD12 1
   ATOM 2468 HD13 B ILE A 88 ? -2.66601 2.68613 -13.70006 0.403 35.54189 H ? A ? 81 HD13 1
   ATOM 2469 N C ILE A 88 ? -0.27400 4.07663 -11.85843 0.068 26.10213 N ? A ? 81 N 1
   ATOM 2470 CA C ILE A 88 ? -0.50383 4.33225 -13.27624 0.068 26.24173 C ? A ? 81 CA 1
   ATOM 2471 C C ILE A 88 ? 0.73314 4.93124 -13.90730 0.068 22.56384 C ? A ? 81 C 1
   ATOM 2472 O C ILE A 88 ? 1.25387 5.94481 -13.43517 0.068 21.35514 O ? A ? 81 O 1
   ATOM 2473 CB C ILE A 88 ? -1.69893 5.26848 -13.49087 0.068 27.12248 C ? A ? 81 CB 1
   ATOM 2474 CG1 C ILE A 88 ? -2.94083 4.70057 -12.82080 0.068 30.39575 C ? A ? 81 CG1 1
   ATOM 2475 CG2 C ILE A 88 ? -1.94358 5.47035 -14.98809 0.068 26.30015 C ? A ? 81 CG2 1
   ATOM 2476 CD1 C ILE A 88 ? -3.31043 3.32349 -13.34495 0.068 29.59245 C ? A ? 81 CD1 1
   ATOM 2477 HA C ILE A 88 ? -0.69975 3.48477 -13.70554 0.068 31.47869 H ? A ? 81 HA 1
   ATOM 2478 HB C ILE A 88 ? -1.49801 6.12747 -13.08753 0.068 32.53559 H ? A ? 81 HB 1
   ATOM 2479 HG12 C ILE A 88 ? -2.77950 4.62609 -11.86722 0.068 36.46350 H ? A ? 81 HG12 1
   ATOM 2480 HG13 C ILE A 88 ? -3.68894 5.29572 -12.98522 0.068 36.46350 H ? A ? 81 HG13 1
   ATOM 2481 HG21 C ILE A 88 ? -2.86557 5.73939 -15.12397 0.068 31.54879 H ? A ? 81 HG21 1
   ATOM 2482 HG22 C ILE A 88 ? -1.34590 6.16063 -15.31550 0.068 31.54879 H ? A ? 81 HG22 1
   ATOM 2483 HG23 C ILE A 88 ? -1.77073 4.63600 -15.45164 0.068 31.54879 H ? A ? 81 HG23 1
   ATOM 2484 HD11 C ILE A 88 ? -4.09989 3.00898 -12.87725 0.068 35.49955 H ? A ? 81 HD11 1
   ATOM 2485 HD12 C ILE A 88 ? -3.49211 3.38577 -14.29575 0.068 35.49955 H ? A ? 81 HD12 1
   ATOM 2486 HD13 C ILE A 88 ? -2.56981 2.71688 -13.18875 0.068 35.49955 H ? A ? 81 HD13 1
   ATOM 2487 N . TYR A 89 ? 1.19229 4.32292 -14.99029 1.000 17.18659 N ? A ? 82 N 1
   ATOM 2488 CA . TYR A 89 ? 2.32089 4.86736 -15.72437 1.000 17.14000 C ? A ? 82 CA 1
   ATOM 2489 C . TYR A 89 ? 1.73069 5.71429 -16.85369 1.000 17.35005 C ? A ? 82 C 1
   ATOM 2490 O . TYR A 89 ? 1.20720 5.17621 -17.83474 1.000 16.91321 O ? A ? 82 O 1
   ATOM 2491 CB . TYR A 89 ? 3.20448 3.75044 -16.25491 1.000 15.72443 C ? A ? 82 CB 1
   ATOM 2492 CG . TYR A 89 ? 4.14887 3.13426 -15.23984 1.000 15.49525 C ? A ? 82 CG 1
   ATOM 2493 CD1 . TYR A 89 ? 5.37781 3.70409 -14.99418 1.000 16.25855 C ? A ? 82 CD1 1
   ATOM 2494 CD2 . TYR A 89 ? 3.81840 1.98035 -14.55580 1.000 14.34182 C ? A ? 82 CD2 1
   ATOM 2495 CE1 . TYR A 89 ? 6.25368 3.15478 -14.10292 1.000 17.82115 C ? A ? 82 CE1 1
   ATOM 2496 CE2 . TYR A 89 ? 4.67522 1.42567 -13.64889 1.000 14.25076 C ? A ? 82 CE2 1
   ATOM 2497 CZ . TYR A 89 ? 5.90517 2.01389 -13.43217 1.000 22.95913 C ? A ? 82 CZ 1
   ATOM 2498 OH . TYR A 89 ? 6.79281 1.47283 -12.54222 1.000 17.05737 O ? A ? 82 OH 1
   ATOM 2499 HA . TYR A 89 ? 2.87159 5.42832 -15.15609 1.000 20.55661 H ? A ? 82 HA 1
   ATOM 2500 HB2 . TYR A 89 ? 2.63348 3.04038 -16.58757 1.000 18.85793 H ? A ? 82 HB2 1
   ATOM 2501 HB3 . TYR A 89 ? 3.74664 4.10574 -16.97652 1.000 18.85793 H ? A ? 82 HB3 1
   ATOM 2502 HD1 . TYR A 89 ? 5.61674 4.48113 -15.44586 1.000 19.49887 H ? A ? 82 HD1 1
   ATOM 2503 HD2 . TYR A 89 ? 2.99736 1.57398 -14.71597 1.000 17.19879 H ? A ? 82 HD2 1
   ATOM 2504 HE1 . TYR A 89 ? 7.08074 3.55266 -13.95268 1.000 21.37398 H ? A ? 82 HE1 1
   ATOM 2505 HE2 . TYR A 89 ? 4.43258 0.65901 -13.18170 1.000 17.08952 H ? A ? 82 HE2 1
   ATOM 2506 HH . TYR A 89 ? 6.93308 0.66635 -12.73067 1.000 20.45745 H ? A ? 82 HH 1
   ATOM 2507 H A TYR A 89 ? 0.87604 3.60267 -15.33789 0.529 20.61252 H ? A ? 82 H 1
   ATOM 2508 H B TYR A 89 ? 0.79502 3.67764 -15.39698 0.403 20.61252 H ? A ? 82 H 1
   ATOM 2509 H C TYR A 89 ? 0.86850 3.59686 -15.31832 0.068 20.61252 H ? A ? 82 H 1
   ATOM 2510 N A TYR A 90 ? 1.78039 7.03616 -16.69064 0.597 15.96003 N ? A ? 83 N 1
   ATOM 2511 CA A TYR A 90 ? 1.19530 7.91222 -17.70175 0.597 17.48424 C ? A ? 83 CA 1
   ATOM 2512 C A TYR A 90 ? 1.82241 7.67533 -19.06329 0.597 16.83443 C ? A ? 83 C 1
   ATOM 2513 O A TYR A 90 ? 1.13979 7.75535 -20.09152 0.597 14.61352 O ? A ? 83 O 1
   ATOM 2514 CB A TYR A 90 ? 1.36597 9.38008 -17.30985 0.597 14.94031 C ? A ? 83 CB 1
   ATOM 2515 CG A TYR A 90 ? 0.41384 9.86862 -16.23936 0.597 18.34862 C ? A ? 83 CG 1
   ATOM 2516 CD1 A TYR A 90 ? -0.94494 9.57925 -16.29807 0.597 22.23795 C ? A ? 83 CD1 1
   ATOM 2517 CD2 A TYR A 90 ? 0.87665 10.62430 -15.17758 0.597 20.91947 C ? A ? 83 CD2 1
   ATOM 2518 CE1 A TYR A 90 ? -1.82110 10.03309 -15.31806 0.597 24.76737 C ? A ? 83 CE1 1
   ATOM 2519 CE2 A TYR A 90 ? 0.01802 11.08116 -14.19208 0.597 20.10085 C ? A ? 83 CE2 1
   ATOM 2520 CZ A TYR A 90 ? -1.32853 10.78700 -14.26846 0.597 22.57820 C ? A ? 83 CZ 1
   ATOM 2521 OH A TYR A 90 ? -2.17910 11.24080 -13.29072 0.597 27.10789 O ? A ? 83 OH 1
   ATOM 2522 H A TYR A 90 ? 2.13782 7.44048 -16.02104 0.597 19.14065 H ? A ? 83 H 1
   ATOM 2523 HA A TYR A 90 ? 0.24625 7.71833 -17.75294 0.597 20.96970 H ? A ? 83 HA 1
   ATOM 2524 HB2 A TYR A 90 ? 2.26820 9.50646 -16.97683 0.597 17.91698 H ? A ? 83 HB2 1
   ATOM 2525 HB3 A TYR A 90 ? 1.22356 9.92727 -18.09801 0.597 17.91698 H ? A ? 83 HB3 1
   ATOM 2526 HD1 A TYR A 90 ? -1.27379 9.07303 -17.00553 0.597 26.67415 H ? A ? 83 HD1 1
   ATOM 2527 HD2 A TYR A 90 ? 1.78215 10.82959 -15.12447 0.597 25.09197 H ? A ? 83 HD2 1
   ATOM 2528 HE1 A TYR A 90 ? -2.72772 9.83195 -15.36793 0.597 29.70945 H ? A ? 83 HE1 1
   ATOM 2529 HE2 A TYR A 90 ? 0.34692 11.58380 -13.48210 0.597 24.10962 H ? A ? 83 HE2 1
   ATOM 2530 HH A TYR A 90 ? -1.75274 11.69477 -12.72705 0.597 32.51808 H ? A ? 83 HH 1
   ATOM 2531 N B TYR A 90 ? 1.84882 7.04115 -16.73414 0.403 15.99612 N ? A ? 83 N 1
   ATOM 2532 CA B TYR A 90 ? 1.26416 7.92527 -17.74546 0.403 17.44571 C ? A ? 83 CA 1
   ATOM 2533 C B TYR A 90 ? 1.94286 7.77219 -19.09907 0.403 16.72670 C ? A ? 83 C 1
   ATOM 2534 O B TYR A 90 ? 1.30894 8.00514 -20.13618 0.403 14.68000 O ? A ? 83 O 1
   ATOM 2535 CB B TYR A 90 ? 1.33822 9.39695 -17.31800 0.403 15.01431 C ? A ? 83 CB 1
   ATOM 2536 CG B TYR A 90 ? 0.13638 9.87629 -16.53105 0.403 18.84841 C ? A ? 83 CG 1
   ATOM 2537 CD1 B TYR A 90 ? -1.12263 9.92083 -17.11493 0.403 18.12918 C ? A ? 83 CD1 1
   ATOM 2538 CD2 B TYR A 90 ? 0.26105 10.28239 -15.20940 0.403 20.23968 C ? A ? 83 CD2 1
   ATOM 2539 CE1 B TYR A 90 ? -2.23432 10.33689 -16.39609 0.403 19.55483 C ? A ? 83 CE1 1
   ATOM 2540 CE2 B TYR A 90 ? -0.84390 10.71553 -14.48401 0.403 22.66705 C ? A ? 83 CE2 1
   ATOM 2541 CZ B TYR A 90 ? -2.08695 10.74078 -15.08824 0.403 21.31039 C ? A ? 83 CZ 1
   ATOM 2542 OH B TYR A 90 ? -3.18905 11.16114 -14.38158 0.403 22.31099 O ? A ? 83 OH 1
   ATOM 2543 H B TYR A 90 ? 2.25325 7.44538 -16.09178 0.403 19.18395 H ? A ? 83 H 1
   ATOM 2544 HA B TYR A 90 ? 0.32901 7.68092 -17.82729 0.403 20.92346 H ? A ? 83 HA 1
   ATOM 2545 HB2 B TYR A 90 ? 2.12256 9.51883 -16.76046 0.403 18.00579 H ? A ? 83 HB2 1
   ATOM 2546 HB3 B TYR A 90 ? 1.40775 9.94777 -18.11340 0.403 18.00579 H ? A ? 83 HB3 1
   ATOM 2547 HD1 B TYR A 90 ? -1.22269 9.66718 -18.00406 0.403 21.74363 H ? A ? 83 HD1 1
   ATOM 2548 HD2 B TYR A 90 ? 1.09705 10.26455 -14.80235 0.403 24.27622 H ? A ? 83 HD2 1
   ATOM 2549 HE1 B TYR A 90 ? -3.07414 10.34284 -16.79556 0.403 23.45440 H ? A ? 83 HE1 1
   ATOM 2550 HE2 B TYR A 90 ? -0.74717 10.98600 -13.59948 0.403 27.18907 H ? A ? 83 HE2 1
   ATOM 2551 HH B TYR A 90 ? -2.96102 11.40073 -13.60944 0.403 26.76180 H ? A ? 83 HH 1
   ATOM 2552 N A ALA A 91 ? 3.12820 7.40254 -19.09300 0.575 13.79190 N ? A ? 84 N 1
   ATOM 2553 CA A ALA A 91 ? 3.83343 7.33380 -20.36493 0.575 13.14572 C ? A ? 84 CA 1
   ATOM 2554 C A ALA A 91 ? 3.30361 6.21075 -21.23801 0.575 15.28230 C ? A ? 84 C 1
   ATOM 2555 O A ALA A 91 ? 3.35916 6.30580 -22.46498 0.575 15.52156 O ? A ? 84 O 1
   ATOM 2556 CB A ALA A 91 ? 5.33424 7.15624 -20.12890 0.575 14.05510 C ? A ? 84 CB 1
   ATOM 2557 HA A ALA A 91 ? 3.70124 8.17078 -20.83704 0.575 15.76348 H ? A ? 84 HA 1
   ATOM 2558 HB1 A ALA A 91 ? 5.78661 7.11978 -20.98619 0.575 16.85472 H ? A ? 84 HB1 1
   ATOM 2559 HB2 A ALA A 91 ? 5.66390 7.90839 -19.61267 0.575 16.85472 H ? A ? 84 HB2 1
   ATOM 2560 HB3 A ALA A 91 ? 5.48179 6.33058 -19.64166 0.575 16.85472 H ? A ? 84 HB3 1
   ATOM 2561 N B ALA A 91 ? 3.23098 7.42824 -19.11747 0.293 13.89000 N ? A ? 84 N 1
   ATOM 2562 CA B ALA A 91 ? 3.97111 7.38538 -20.37204 0.293 13.45838 C ? A ? 84 CA 1
   ATOM 2563 C B ALA A 91 ? 3.55297 6.22529 -21.25951 0.293 15.27898 C ? A ? 84 C 1
   ATOM 2564 O B ALA A 91 ? 3.90524 6.21595 -22.44303 0.293 15.68798 O ? A ? 84 O 1
   ATOM 2565 CB B ALA A 91 ? 5.47317 7.30724 -20.09439 0.293 14.14750 C ? A ? 84 CB 1
   ATOM 2566 HA B ALA A 91 ? 3.80183 8.20753 -20.85817 0.293 16.13867 H ? A ? 84 HA 1
   ATOM 2567 HB1 B ALA A 91 ? 5.94419 7.19399 -20.93476 0.293 16.96560 H ? A ? 84 HB1 1
   ATOM 2568 HB2 B ALA A 91 ? 5.75785 8.12844 -19.66370 0.293 16.96560 H ? A ? 84 HB2 1
   ATOM 2569 HB3 B ALA A 91 ? 5.64789 6.55090 -19.51274 0.293 16.96560 H ? A ? 84 HB3 1
   ATOM 2570 N C ALA A 91 ? 2.87860 7.48829 -19.15920 0.132 14.37401 N ? A ? 84 N 1
   ATOM 2571 CA C ALA A 91 ? 3.64683 7.40696 -20.39477 0.132 13.63825 C ? A ? 84 CA 1
   ATOM 2572 C C ALA A 91 ? 3.05843 6.34852 -21.32219 0.132 15.21489 C ? A ? 84 C 1
   ATOM 2573 O C ALA A 91 ? 3.11301 6.48107 -22.54358 0.132 15.28985 O ? A ? 84 O 1
   ATOM 2574 CB C ALA A 91 ? 5.10587 7.09846 -20.09250 0.132 14.51747 C ? A ? 84 CB 1
   ATOM 2575 HA C ALA A 91 ? 3.61231 8.26320 -20.84926 0.132 16.35451 H ? A ? 84 HA 1
   ATOM 2576 HB1 C ALA A 91 ? 5.59587 7.04003 -20.92759 0.132 17.40958 H ? A ? 84 HB1 1
   ATOM 2577 HB2 C ALA A 91 ? 5.47177 7.80939 -19.54333 0.132 17.40958 H ? A ? 84 HB2 1
   ATOM 2578 HB3 C ALA A 91 ? 5.15841 6.25386 -19.61837 0.132 17.40958 H ? A ? 84 HB3 1
   ATOM 2579 N A ARG A 92 ? 2.79529 5.13696 -20.63138 0.503 14.89799 N ? A ? 85 N 1
   ATOM 2580 CA A ARG A 92 ? 2.23023 4.04648 -21.42467 0.503 16.17142 C ? A ? 85 CA 1
   ATOM 2581 C A ARG A 92 ? 1.15606 4.55139 -22.38527 0.503 16.20526 C ? A ? 85 C 1
   ATOM 2582 O A ARG A 92 ? 1.12023 4.15226 -23.55769 0.503 15.23042 O ? A ? 85 O 1
   ATOM 2583 CB A ARG A 92 ? 1.66436 2.98096 -20.49315 0.503 15.47194 C ? A ? 85 CB 1
   ATOM 2584 CG A ARG A 92 ? 0.71421 2.00038 -21.14773 0.503 18.78194 C ? A ? 85 CG 1
   ATOM 2585 CD A ARG A 92 ? 0.49335 0.78320 -20.25282 0.503 15.45103 C ? A ? 85 CD 1
   ATOM 2586 NE A ARG A 92 ? 1.67236 -0.07383 -20.23643 0.503 18.77128 N ? A ? 85 NE 1
   ATOM 2587 CZ A ARG A 92 ? 2.49100 -0.20358 -19.20445 0.503 19.22728 C ? A ? 85 CZ 1
   ATOM 2588 NH1 A ARG A 92 ? 2.23965 0.38037 -18.04197 0.503 20.88770 N ? A ? 85 NH1 1
   ATOM 2589 NH2 A ARG A 92 ? 3.59051 -0.93495 -19.34087 0.503 21.09354 N ? A ? 85 NH2 1
   ATOM 2590 H A ARG A 92 ? 2.76594 5.01760 -19.78021 0.575 17.86620 H ? A ? 85 H 1
   ATOM 2591 HA A ARG A 92 ? 2.93305 3.64344 -21.95805 0.503 19.39432 H ? A ? 85 HA 1
   ATOM 2592 HB2 A ARG A 92 ? 2.40278 2.47009 -20.12620 0.503 18.55494 H ? A ? 85 HB2 1
   ATOM 2593 HB3 A ARG A 92 ? 1.17966 3.42335 -19.77883 0.503 18.55494 H ? A ? 85 HB3 1
   ATOM 2594 HG2 A ARG A 92 ? -0.14181 2.43052 -21.29973 0.503 22.52694 H ? A ? 85 HG2 1
   ATOM 2595 HG3 A ARG A 92 ? 1.08856 1.69943 -21.99045 0.503 22.52694 H ? A ? 85 HG3 1
   ATOM 2596 HD2 A ARG A 92 ? 0.31467 1.07723 -19.34589 0.503 18.52985 H ? A ? 85 HD2 1
   ATOM 2597 HD3 A ARG A 92 ? -0.25664 0.26751 -20.58822 0.503 18.52985 H ? A ? 85 HD3 1
   ATOM 2598 HE A ARG A 92 ? 1.84819 -0.52640 -20.94626 0.503 22.51415 H ? A ? 85 HE 1
   ATOM 2599 HH11 A ARG A 92 ? 1.53062 0.85726 -17.94474 0.503 25.05384 H ? A ? 85 HH11 1
   ATOM 2600 HH12 A ARG A 92 ? 2.78552 0.28251 -17.38468 0.503 25.05384 H ? A ? 85 HH12 1
   ATOM 2601 HH21 A ARG A 92 ? 3.76266 -1.31654 -20.09210 0.503 25.30086 H ? A ? 85 HH21 1
   ATOM 2602 HH22 A ARG A 92 ? 4.13062 -1.02714 -18.67801 0.503 25.30086 H ? A ? 85 HH22 1
   ATOM 2603 N B ARG A 92 ? 2.82702 5.24674 -20.71858 0.405 15.01630 N ? A ? 85 N 1
   ATOM 2604 CA B ARG A 92 ? 2.32139 4.15768 -21.54829 0.405 16.26447 C ? A ? 85 CA 1
   ATOM 2605 C B ARG A 92 ? 1.21504 4.63484 -22.48146 0.405 16.15778 C ? A ? 85 C 1
   ATOM 2606 O B ARG A 92 ? 1.18145 4.26016 -23.66098 0.405 15.15067 O ? A ? 85 O 1
   ATOM 2607 CB B ARG A 92 ? 1.81919 3.03542 -20.65228 0.405 15.33290 C ? A ? 85 CB 1
   ATOM 2608 CG B ARG A 92 ? 0.83654 2.08653 -21.29343 0.405 18.52893 C ? A ? 85 CG 1
   ATOM 2609 CD B ARG A 92 ? 0.46217 1.01974 -20.27215 0.405 15.49223 C ? A ? 85 CD 1
   ATOM 2610 NE B ARG A 92 ? 1.64749 0.30866 -19.80908 0.405 17.77883 N ? A ? 85 NE 1
   ATOM 2611 CZ B ARG A 92 ? 1.71230 -0.41931 -18.70516 0.405 19.88720 C ? A ? 85 CZ 1
   ATOM 2612 NH1 B ARG A 92 ? 0.67515 -0.53422 -17.89269 0.405 20.27209 N ? A ? 85 NH1 1
   ATOM 2613 NH2 B ARG A 92 ? 2.85056 -1.04152 -18.40751 0.405 21.23789 N ? A ? 85 NH2 1
   ATOM 2614 H B ARG A 92 ? 2.61664 5.19125 -19.88656 0.293 18.00817 H ? A ? 85 H 1
   ATOM 2615 HA B ARG A 92 ? 3.04258 3.81547 -22.09936 0.405 19.50598 H ? A ? 85 HA 1
   ATOM 2616 HB2 B ARG A 92 ? 2.58202 2.51035 -20.36368 0.405 18.38809 H ? A ? 85 HB2 1
   ATOM 2617 HB3 B ARG A 92 ? 1.37934 3.43162 -19.88387 0.405 18.38809 H ? A ? 85 HB3 1
   ATOM 2618 HG2 B ARG A 92 ? 0.03649 2.56570 -21.56030 0.405 22.22332 H ? A ? 85 HG2 1
   ATOM 2619 HG3 B ARG A 92 ? 1.24063 1.65983 -22.06514 0.405 22.22332 H ? A ? 85 HG3 1
   ATOM 2620 HD2 B ARG A 92 ? 0.03584 1.43836 -19.50801 0.405 18.57929 H ? A ? 85 HD2 1
   ATOM 2621 HD3 B ARG A 92 ? -0.14187 0.37929 -20.67942 0.405 18.57929 H ? A ? 85 HD3 1
   ATOM 2622 HE B ARG A 92 ? 2.35853 0.36641 -20.28937 0.405 21.32320 H ? A ? 85 HE 1
   ATOM 2623 HH11 B ARG A 92 ? -0.06192 -0.13113 -18.07666 0.405 24.31512 H ? A ? 85 HH11 1
   ATOM 2624 HH12 B ARG A 92 ? 0.73779 -1.01202 -17.18038 0.405 24.31512 H ? A ? 85 HH12 1
   ATOM 2625 HH21 B ARG A 92 ? 3.53025 -0.96745 -18.92917 0.405 25.47407 H ? A ? 85 HH21 1
   ATOM 2626 HH22 B ARG A 92 ? 2.90637 -1.51764 -17.69351 0.405 25.47407 H ? A ? 85 HH22 1
   ATOM 2627 N C ARG A 92 ? 2.49446 5.29794 -20.73388 0.092 15.31077 N ? A ? 85 N 1
   ATOM 2628 CA C ARG A 92 ? 1.90874 4.20720 -21.50916 0.092 15.91674 C ? A ? 85 CA 1
   ATOM 2629 C C ARG A 92 ? 0.70383 4.69109 -22.31168 0.092 15.84674 C ? A ? 85 C 1
   ATOM 2630 O C ARG A 92 ? 0.65869 4.53991 -23.53431 0.092 15.06548 O ? A ? 85 O 1
   ATOM 2631 CB C ARG A 92 ? 1.50237 3.05617 -20.58746 0.092 15.68905 C ? A ? 85 CB 1
   ATOM 2632 CG C ARG A 92 ? 0.92828 1.84788 -21.31363 0.092 17.94613 C ? A ? 85 CG 1
   ATOM 2633 CD C ARG A 92 ? 0.86868 0.62169 -20.40685 0.092 16.64399 C ? A ? 85 CD 1
   ATOM 2634 NE C ARG A 92 ? 2.17529 0.29925 -19.84324 0.092 18.22299 N ? A ? 85 NE 1
   ATOM 2635 CZ C ARG A 92 ? 2.47679 -0.84316 -19.24094 0.092 18.82812 C ? A ? 85 CZ 1
   ATOM 2636 NH1 C ARG A 92 ? 1.59544 -1.82460 -19.13484 0.092 17.63593 N ? A ? 85 NH1 1
   ATOM 2637 NH2 C ARG A 92 ? 3.69364 -1.00482 -18.73002 0.092 18.86752 N ? A ? 85 NH2 1
   ATOM 2638 H C ARG A 92 ? 2.43762 5.19184 -19.88235 0.132 18.36153 H ? A ? 85 H 1
   ATOM 2639 HA C ARG A 92 ? 2.56953 3.87218 -22.13528 0.092 19.08870 H ? A ? 85 HA 1
   ATOM 2640 HB2 C ARG A 92 ? 2.28537 2.76022 -20.09734 0.092 18.81547 H ? A ? 85 HB2 1
   ATOM 2641 HB3 C ARG A 92 ? 0.82635 3.37707 -19.97028 0.092 18.81547 H ? A ? 85 HB3 1
   ATOM 2642 HG2 C ARG A 92 ? 0.02744 2.05050 -21.61083 0.092 21.52397 H ? A ? 85 HG2 1
   ATOM 2643 HG3 C ARG A 92 ? 1.48924 1.63549 -22.07594 0.092 21.52397 H ? A ? 85 HG3 1
   ATOM 2644 HD2 C ARG A 92 ? 0.25654 0.79492 -19.67462 0.092 19.96139 H ? A ? 85 HD2 1
   ATOM 2645 HD3 C ARG A 92 ? 0.56308 -0.14183 -20.92119 0.092 19.96139 H ? A ? 85 HD3 1
   ATOM 2646 HE C ARG A 92 ? 2.79449 0.89274 -19.90614 0.092 21.85620 H ? A ? 85 HE 1
   ATOM 2647 HH11 C ARG A 92 ? 0.80522 -1.73001 -19.46074 0.092 21.15173 H ? A ? 85 HH11 1
   ATOM 2648 HH12 C ARG A 92 ? 1.81290 -2.55700 -18.73999 0.092 21.15173 H ? A ? 85 HH12 1
   ATOM 2649 HH21 C ARG A 92 ? 4.27365 -0.37292 -18.79243 0.092 22.62964 H ? A ? 85 HH21 1
   ATOM 2650 HH22 C ARG A 92 ? 3.90069 -1.74129 -18.33714 0.092 22.62964 H ? A ? 85 HH22 1
   ATOM 2651 N A TYR A 93 ? 0.27844 5.43754 -21.90876 0.624 15.32797 N ? A ? 86 N 1
   ATOM 2652 CA A TYR A 93 ? -0.81331 5.91929 -22.73859 0.624 16.41687 C ? A ? 86 CA 1
   ATOM 2653 C A TYR A 93 ? -0.35018 6.98322 -23.73445 0.624 14.13824 C ? A ? 86 C 1
   ATOM 2654 O A TYR A 93 ? -0.84826 7.02359 -24.86497 0.624 14.51086 O ? A ? 86 O 1
   ATOM 2655 CB A TYR A 93 ? -1.94269 6.44165 -21.83632 0.624 16.80935 C ? A ? 86 CB 1
   ATOM 2656 CG A TYR A 93 ? -2.53605 5.35361 -20.95382 0.624 17.33565 C ? A ? 86 CG 1
   ATOM 2657 CD1 A TYR A 93 ? -3.58610 4.55697 -21.41009 0.624 18.00018 C ? A ? 86 CD1 1
   ATOM 2658 CD2 A TYR A 93 ? -2.03591 5.10519 -19.67889 0.624 15.70174 C ? A ? 86 CD2 1
   ATOM 2659 CE1 A TYR A 93 ? -4.12221 3.55296 -20.62191 0.624 17.76203 C ? A ? 86 CE1 1
   ATOM 2660 CE2 A TYR A 93 ? -2.57472 4.10588 -18.87979 0.624 14.18103 C ? A ? 86 CE2 1
   ATOM 2661 CZ A TYR A 93 ? -3.61138 3.32869 -19.36067 0.624 15.56550 C ? A ? 86 CZ 1
   ATOM 2662 OH A TYR A 93 ? -4.14516 2.33574 -18.57243 0.624 19.31551 O ? A ? 86 OH 1
   ATOM 2663 HA A TYR A 93 ? -1.16736 5.18499 -23.26429 0.624 19.68885 H ? A ? 86 HA 1
   ATOM 2664 HB2 A TYR A 93 ? -1.59080 7.13810 -21.26010 0.624 20.15982 H ? A ? 86 HB2 1
   ATOM 2665 HB3 A TYR A 93 ? -2.65263 6.79857 -22.39264 0.624 20.15982 H ? A ? 86 HB3 1
   ATOM 2666 HD1 A TYR A 93 ? -3.93294 4.70311 -22.26053 0.624 21.58883 H ? A ? 86 HD1 1
   ATOM 2667 HD2 A TYR A 93 ? -1.32924 5.61698 -19.35704 0.624 18.83069 H ? A ? 86 HD2 1
   ATOM 2668 HE1 A TYR A 93 ? -4.82343 3.03228 -20.94141 0.624 21.30305 H ? A ? 86 HE1 1
   ATOM 2669 HE2 A TYR A 93 ? -2.23951 3.96012 -18.02464 0.624 17.00585 H ? A ? 86 HE2 1
   ATOM 2670 HH A TYR A 93 ? -3.64285 1.66250 -18.57898 0.624 23.16722 H ? A ? 86 HH 1
   ATOM 2671 N B TYR A 93 ? 0.28880 5.44541 -21.96685 0.376 15.35372 N ? A ? 86 N 1
   ATOM 2672 CA B TYR A 93 ? -0.81421 5.91454 -22.78745 0.376 16.37277 C ? A ? 86 CA 1
   ATOM 2673 C B TYR A 93 ? -0.39089 7.03200 -23.73060 0.376 14.16590 C ? A ? 86 C 1
   ATOM 2674 O B TYR A 93 ? -0.96397 7.15856 -24.81708 0.376 14.58346 O ? A ? 86 O 1
   ATOM 2675 CB B TYR A 93 ? -1.96755 6.36566 -21.88801 0.376 16.77729 C ? A ? 86 CB 1
   ATOM 2676 CG B TYR A 93 ? -2.62075 5.21077 -21.16058 0.376 17.71190 C ? A ? 86 CG 1
   ATOM 2677 CD1 B TYR A 93 ? -2.07987 4.70468 -19.98419 0.376 15.92216 C ? A ? 86 CD1 1
   ATOM 2678 CD2 B TYR A 93 ? -3.77103 4.61205 -21.66452 0.376 17.31473 C ? A ? 86 CD2 1
   ATOM 2679 CE1 B TYR A 93 ? -2.67419 3.64030 -19.32351 0.376 16.53205 C ? A ? 86 CE1 1
   ATOM 2680 CE2 B TYR A 93 ? -4.36810 3.55311 -21.01338 0.376 17.38625 C ? A ? 86 CE2 1
   ATOM 2681 CZ B TYR A 93 ? -3.81690 3.06839 -19.84673 0.376 15.08538 C ? A ? 86 CZ 1
   ATOM 2682 OH B TYR A 93 ? -4.42478 2.01468 -19.20704 0.376 16.79041 O ? A ? 86 OH 1
   ATOM 2683 HA B TYR A 93 ? -1.13804 5.18431 -23.33773 0.376 19.63593 H ? A ? 86 HA 1
   ATOM 2684 HB2 B TYR A 93 ? -1.62762 6.98621 -21.22448 0.376 20.12136 H ? A ? 86 HB2 1
   ATOM 2685 HB3 B TYR A 93 ? -2.64289 6.79942 -22.43268 0.376 20.12136 H ? A ? 86 HB3 1
   ATOM 2686 HD1 B TYR A 93 ? -1.30703 5.08612 -19.63473 0.376 19.09520 H ? A ? 86 HD1 1
   ATOM 2687 HD2 B TYR A 93 ? -4.14384 4.93154 -22.45436 0.376 20.76628 H ? A ? 86 HD2 1
   ATOM 2688 HE1 B TYR A 93 ? -2.30607 3.31416 -18.53419 0.376 19.82706 H ? A ? 86 HE1 1
   ATOM 2689 HE2 B TYR A 93 ? -5.13998 3.16738 -21.36023 0.376 20.85211 H ? A ? 86 HE2 1
   ATOM 2690 HH B TYR A 93 ? -5.00668 1.67225 -19.70678 0.376 20.13710 H ? A ? 86 HH 1
   ATOM 2691 N . ALA A 94 ? 0.59812 7.84449 -23.34843 1.000 13.00573 N ? A ? 87 N 1
   ATOM 2692 CA . ALA A 94 ? 1.14518 8.81958 -24.29341 1.000 15.23937 C ? A ? 87 CA 1
   ATOM 2693 C . ALA A 94 ? 1.85653 8.11564 -25.44772 1.000 16.02862 C ? A ? 87 C 1
   ATOM 2694 O . ALA A 94 ? 1.78301 8.55970 -26.59918 1.000 16.09489 O ? A ? 87 O 1
   ATOM 2695 CB . ALA A 94 ? 2.10225 9.77479 -23.57428 1.000 16.80212 C ? A ? 87 CB 1
   ATOM 2696 HA . ALA A 94 ? 0.41776 9.34779 -24.65778 1.000 18.27586 H ? A ? 87 HA 1
   ATOM 2697 HB1 . ALA A 94 ? 2.46651 10.40145 -24.21888 1.000 20.15116 H ? A ? 87 HB1 1
   ATOM 2698 HB2 . ALA A 94 ? 1.61314 10.25389 -22.88716 1.000 20.15116 H ? A ? 87 HB2 1
   ATOM 2699 HB3 . ALA A 94 ? 2.81915 9.25993 -23.17195 1.000 20.15116 H ? A ? 87 HB3 1
   ATOM 2700 H A ALA A 94 ? 0.93559 7.88369 -22.55839 0.624 15.59549 H ? A ? 87 H 1
   ATOM 2701 H B ALA A 94 ? 0.96056 7.85141 -22.56857 0.376 15.59549 H ? A ? 87 H 1
   ATOM 2702 N A ASP A 95 ? 2.54238 7.01190 -25.14694 0.477 13.61142 N ? A ? 88 N 1
   ATOM 2703 CA A ASP A 95 ? 3.18075 6.17884 -26.16084 0.477 13.21664 C ? A ? 88 CA 1
   ATOM 2704 C A ASP A 95 ? 2.15904 5.69751 -27.18205 0.477 12.97896 C ? A ? 88 C 1
   ATOM 2705 O A ASP A 95 ? 2.27993 5.97208 -28.37936 0.477 13.44607 O ? A ? 88 O 1
   ATOM 2706 CB A ASP A 95 ? 3.88289 5.00744 -25.46020 0.477 15.87157 C ? A ? 88 CB 1
   ATOM 2707 CG A ASP A 95 ? 4.37685 3.91210 -26.40747 0.477 14.33920 C ? A ? 88 CG 1
   ATOM 2708 OD1 A ASP A 95 ? 4.13099 3.95750 -27.62290 0.477 13.80935 O ? A ? 88 OD1 1
   ATOM 2709 OD2 A ASP A 95 ? 5.03074 2.97427 -25.90068 0.477 15.93283 O ? A ? 88 OD2 1
   ATOM 2710 H A ASP A 95 ? 2.65458 6.71850 -24.34636 0.477 16.32232 H ? A ? 88 H 1
   ATOM 2711 HA A ASP A 95 ? 3.84998 6.68847 -26.64386 0.477 15.84857 H ? A ? 88 HA 1
   ATOM 2712 HB2 A ASP A 95 ? 4.65329 5.34976 -24.98041 0.477 19.03449 H ? A ? 88 HB2 1
   ATOM 2713 HB3 A ASP A 95 ? 3.25978 4.59906 -24.83902 0.477 19.03449 H ? A ? 88 HB3 1
   ATOM 2714 N B ASP A 95 ? 2.56327 7.02382 -25.14058 0.523 13.57932 N ? A ? 88 N 1
   ATOM 2715 CA B ASP A 95 ? 3.14058 6.14546 -26.15512 0.523 13.20045 C ? A ? 88 CA 1
   ATOM 2716 C B ASP A 95 ? 2.06760 5.67715 -27.12505 0.523 13.00595 C ? A ? 88 C 1
   ATOM 2717 O B ASP A 95 ? 2.16011 5.90486 -28.33284 0.523 13.36720 O ? A ? 88 O 1
   ATOM 2718 CB B ASP A 95 ? 3.82067 4.96263 -25.44804 0.523 15.91369 C ? A ? 88 CB 1
   ATOM 2719 CG B ASP A 95 ? 4.31408 3.84726 -26.39025 0.523 14.31977 C ? A ? 88 CG 1
   ATOM 2720 OD1 B ASP A 95 ? 3.90537 3.75795 -27.55935 0.523 13.05246 O ? A ? 88 OD1 1
   ATOM 2721 OD2 B ASP A 95 ? 5.11577 3.00948 -25.91740 0.523 15.95505 O ? A ? 88 OD2 1
   ATOM 2722 H B ASP A 95 ? 2.72505 6.76604 -24.33623 0.523 16.28379 H ? A ? 88 H 1
   ATOM 2723 HA B ASP A 95 ? 3.81200 6.61883 -26.67088 0.523 15.82915 H ? A ? 88 HA 1
   ATOM 2724 HB2 B ASP A 95 ? 4.59093 5.29538 -24.96135 0.523 19.08503 H ? A ? 88 HB2 1
   ATOM 2725 HB3 B ASP A 95 ? 3.18568 4.56462 -24.83218 0.523 19.08503 H ? A ? 88 HB3 1
   ATOM 2726 N A TRP A 96 ? 1.13247 4.98099 -26.72524 0.477 13.86746 N ? A ? 89 N 1
   ATOM 2727 CA A TRP A 96 ? 0.13345 4.45462 -27.64027 0.477 11.75902 C ? A ? 89 CA 1
   ATOM 2728 C A TRP A 96 ? -0.60977 5.55445 -28.38609 0.477 11.34003 C ? A ? 89 C 1
   ATOM 2729 O A TRP A 96 ? -1.14968 5.29732 -29.46899 0.477 13.26673 O ? A ? 89 O 1
   ATOM 2730 CB A TRP A 96 ? -0.84494 3.58517 -26.86064 0.477 14.08752 C ? A ? 89 CB 1
   ATOM 2731 CG A TRP A 96 ? -0.20512 2.40646 -26.21170 0.477 14.25875 C ? A ? 89 CG 1
   ATOM 2732 CD1 A TRP A 96 ? 1.01524 1.85885 -26.50470 0.477 12.30005 C ? A ? 89 CD1 1
   ATOM 2733 CD2 A TRP A 96 ? -0.75628 1.61766 -25.15281 0.477 14.49680 C ? A ? 89 CD2 1
   ATOM 2734 NE1 A TRP A 96 ? 1.24660 0.76833 -25.69276 0.477 15.84430 N ? A ? 89 NE1 1
   ATOM 2735 CE2 A TRP A 96 ? 0.17495 0.60318 -24.85472 0.477 13.60101 C ? A ? 89 CE2 1
   ATOM 2736 CE3 A TRP A 96 ? -1.94821 1.67257 -24.42721 0.477 14.50778 C ? A ? 89 CE3 1
   ATOM 2737 CZ2 A TRP A 96 ? -0.05086 -0.34805 -23.86247 0.477 12.28541 C ? A ? 89 CZ2 1
   ATOM 2738 CZ3 A TRP A 96 ? -2.17222 0.72956 -23.44536 0.477 15.78172 C ? A ? 89 CZ3 1
   ATOM 2739 CH2 A TRP A 96 ? -1.22689 -0.26898 -23.17077 0.477 17.86655 C ? A ? 89 CH2 1
   ATOM 2740 H A TRP A 96 ? 0.99607 4.78943 -25.89801 0.477 16.62956 H ? A ? 89 H 1
   ATOM 2741 HA A TRP A 96 ? 0.56881 3.90319 -28.30907 0.477 14.09943 H ? A ? 89 HA 1
   ATOM 2742 HB2 A TRP A 96 ? -1.25431 4.12200 -26.16413 0.477 16.89363 H ? A ? 89 HB2 1
   ATOM 2743 HB3 A TRP A 96 ? -1.52511 3.25653 -27.46914 0.477 16.89363 H ? A ? 89 HB3 1
   ATOM 2744 HD1 A TRP A 96 ? 1.60076 2.17514 -27.15434 0.477 14.74867 H ? A ? 89 HD1 1
   ATOM 2745 HE1 A TRP A 96 ? 1.94912 0.27258 -25.70962 0.477 19.00177 H ? A ? 89 HE1 1
   ATOM 2746 HE3 A TRP A 96 ? -2.57938 2.33269 -24.60262 0.477 17.39795 H ? A ? 89 HE3 1
   ATOM 2747 HZ2 A TRP A 96 ? 0.57444 -1.01124 -23.67786 0.477 14.73110 H ? A ? 89 HZ2 1
   ATOM 2748 HZ3 A TRP A 96 ? -2.96350 0.75664 -22.95744 0.477 18.92667 H ? A ? 89 HZ3 1
   ATOM 2749 HH2 A TRP A 96 ? -1.40416 -0.89145 -22.50294 0.477 21.42847 H ? A ? 89 HH2 1
   ATOM 2750 N B TRP A 96 ? 1.01979 5.04102 -26.60242 0.523 13.75380 N ? A ? 89 N 1
   ATOM 2751 CA B TRP A 96 ? 0.00705 4.44561 -27.45938 0.523 11.65654 C ? A ? 89 CA 1
   ATOM 2752 C B TRP A 96 ? -0.71762 5.49838 -28.28981 0.523 11.27757 C ? A ? 89 C 1
   ATOM 2753 O B TRP A 96 ? -1.05497 5.25671 -29.45496 0.523 13.26477 O ? A ? 89 O 1
   ATOM 2754 CB B TRP A 96 ? -0.98312 3.66529 -26.59901 0.523 14.35593 C ? A ? 89 CB 1
   ATOM 2755 CG B TRP A 96 ? -0.40541 2.47353 -25.91410 0.523 14.29404 C ? A ? 89 CG 1
   ATOM 2756 CD1 B TRP A 96 ? 0.79722 1.87581 -26.16543 0.523 13.50932 C ? A ? 89 CD1 1
   ATOM 2757 CD2 B TRP A 96 ? -1.01859 1.71767 -24.86224 0.523 14.09928 C ? A ? 89 CD2 1
   ATOM 2758 NE1 B TRP A 96 ? 0.96228 0.78441 -25.33623 0.523 14.68207 N ? A ? 89 NE1 1
   ATOM 2759 CE2 B TRP A 96 ? -0.13625 0.67172 -24.52683 0.523 13.99874 C ? A ? 89 CE2 1
   ATOM 2760 CE3 B TRP A 96 ? -2.22594 1.82795 -24.16912 0.523 15.27542 C ? A ? 89 CE3 1
   ATOM 2761 CZ2 B TRP A 96 ? -0.42332 -0.25624 -23.53147 0.523 12.12991 C ? A ? 89 CZ2 1
   ATOM 2762 CZ3 B TRP A 96 ? -2.51415 0.90659 -23.17989 0.523 15.76946 C ? A ? 89 CZ3 1
   ATOM 2763 CH2 B TRP A 96 ? -1.61887 -0.12571 -22.87051 0.523 19.71393 C ? A ? 89 CH2 1
   ATOM 2764 H B TRP A 96 ? 0.87539 4.94237 -25.76040 0.523 16.49316 H ? A ? 89 H 1
   ATOM 2765 HA B TRP A 96 ? 0.43496 3.83247 -28.07732 0.523 13.97646 H ? A ? 89 HA 1
   ATOM 2766 HB2 B TRP A 96 ? -1.32958 4.25732 -25.91318 0.523 17.21573 H ? A ? 89 HB2 1
   ATOM 2767 HB3 B TRP A 96 ? -1.70659 3.35476 -27.16565 0.523 17.21573 H ? A ? 89 HB3 1
   ATOM 2768 HD1 B TRP A 96 ? 1.41323 2.16173 -26.80079 0.523 16.19980 H ? A ? 89 HD1 1
   ATOM 2769 HE1 B TRP A 96 ? 1.64424 0.26050 -25.32923 0.523 17.60709 H ? A ? 89 HE1 1
   ATOM 2770 HE3 B TRP A 96 ? -2.82584 2.50971 -24.36970 0.523 18.31912 H ? A ? 89 HE3 1
   ATOM 2771 HZ2 B TRP A 96 ? 0.17218 -0.93912 -23.32181 0.523 14.54450 H ? A ? 89 HZ2 1
   ATOM 2772 HZ3 B TRP A 96 ? -3.31522 0.97297 -22.71215 0.523 18.91196 H ? A ? 89 HZ3 1
   ATOM 2773 HH2 B TRP A 96 ? -1.83935 -0.73506 -22.20345 0.523 23.64533 H ? A ? 89 HH2 1
   ATOM 2774 N A LEU A 97 ? -0.64759 6.77062 -27.83369 0.477 12.51783 N ? A ? 90 N 1
   ATOM 2775 CA A LEU A 97 ? -1.30045 7.88377 -28.51260 0.477 12.31644 C ? A ? 90 CA 1
   ATOM 2776 C A LEU A 97 ? -0.59208 8.22893 -29.81843 0.477 11.01247 C ? A ? 90 C 1
   ATOM 2777 O A LEU A 97 ? -1.24103 8.51354 -30.82761 0.477 12.60939 O ? A ? 90 O 1
   ATOM 2778 CB A LEU A 97 ? -1.33767 9.10254 -27.59058 0.477 10.97637 C ? A ? 90 CB 1
   ATOM 2779 CG A LEU A 97 ? -1.88419 10.39435 -28.19559 0.477 13.78579 C ? A ? 90 CG 1
   ATOM 2780 CD1 A LEU A 97 ? -3.30302 10.14890 -28.69912 0.477 16.05736 C ? A ? 90 CD1 1
   ATOM 2781 CD2 A LEU A 97 ? -1.81976 11.53222 -27.18077 0.477 10.89518 C ? A ? 90 CD2 1
   ATOM 2782 H A LEU A 97 ? -0.30430 6.97350 -27.07172 0.477 15.01001 H ? A ? 90 H 1
   ATOM 2783 HA A LEU A 97 ? -2.21278 7.63044 -28.72325 0.477 14.76834 H ? A ? 90 HA 1
   ATOM 2784 HB2 A LEU A 97 ? -1.89613 8.88582 -26.82765 0.477 13.16026 H ? A ? 90 HB2 1
   ATOM 2785 HB3 A LEU A 97 ? -0.43146 9.28564 -27.29703 0.477 13.16026 H ? A ? 90 HB3 1
   ATOM 2786 HG A LEU A 97 ? -1.34288 10.67148 -28.95129 0.477 16.53156 H ? A ? 90 HG 1
   ATOM 2787 HD11 A LEU A 97 ? -3.69741 10.99654 -28.95770 0.477 19.25744 H ? A ? 90 HD11 1
   ATOM 2788 HD12 A LEU A 97 ? -3.26807 9.55332 -29.46395 0.477 19.25744 H ? A ? 90 HD12 1
   ATOM 2789 HD13 A LEU A 97 ? -3.82477 9.74440 -27.98846 0.477 19.25744 H ? A ? 90 HD13 1
   ATOM 2790 HD21 A LEU A 97 ? -2.18748 12.33488 -27.58253 0.477 13.06283 H ? A ? 90 HD21 1
   ATOM 2791 HD22 A LEU A 97 ? -2.33761 11.28701 -26.39808 0.477 13.06283 H ? A ? 90 HD22 1
   ATOM 2792 HD23 A LEU A 97 ? -0.89420 11.68118 -26.93167 0.477 13.06283 H ? A ? 90 HD23 1
   ATOM 2793 N B LEU A 97 ? -0.98180 6.66735 -27.69999 0.523 12.12852 N ? A ? 90 N 1
   ATOM 2794 CA B LEU A 97 ? -1.67068 7.73527 -28.42259 0.523 11.77761 C ? A ? 90 CA 1
   ATOM 2795 C B LEU A 97 ? -0.91161 8.13757 -29.67815 0.523 10.25565 C ? A ? 90 C 1
   ATOM 2796 O B LEU A 97 ? -1.51430 8.44961 -30.70962 0.523 13.31999 O ? A ? 90 O 1
   ATOM 2797 CB B LEU A 97 ? -1.83990 8.95027 -27.51489 0.523 11.30856 C ? A ? 90 CB 1
   ATOM 2798 CG B LEU A 97 ? -2.68751 10.08987 -28.07268 0.523 16.25510 C ? A ? 90 CG 1
   ATOM 2799 CD1 B LEU A 97 ? -4.13934 9.64500 -28.14556 0.523 15.92867 C ? A ? 90 CD1 1
   ATOM 2800 CD2 B LEU A 97 ? -2.51105 11.33114 -27.21978 0.523 15.90049 C ? A ? 90 CD2 1
   ATOM 2801 H B LEU A 97 ? -0.77429 6.86522 -26.88919 0.523 14.54284 H ? A ? 90 H 1
   ATOM 2802 HA B LEU A 97 ? -2.54746 7.41287 -28.68376 0.523 14.12174 H ? A ? 90 HA 1
   ATOM 2803 HB2 B LEU A 97 ? -2.26015 8.65631 -26.69156 0.523 13.55888 H ? A ? 90 HB2 1
   ATOM 2804 HB3 B LEU A 97 ? -0.95979 9.31234 -27.32725 0.523 13.55888 H ? A ? 90 HB3 1
   ATOM 2805 HG B LEU A 97 ? -2.40540 10.32219 -28.97120 0.523 19.49473 H ? A ? 90 HG 1
   ATOM 2806 HD11 B LEU A 97 ? -4.68964 10.40302 -28.39752 0.523 19.10301 H ? A ? 90 HD11 1
   ATOM 2807 HD12 B LEU A 97 ? -4.22126 8.94183 -28.80869 0.523 19.10301 H ? A ? 90 HD12 1
   ATOM 2808 HD13 B LEU A 97 ? -4.41191 9.31291 -27.27589 0.523 19.10301 H ? A ? 90 HD13 1
   ATOM 2809 HD21 B LEU A 97 ? -3.05259 12.04680 -27.58783 0.523 19.06919 H ? A ? 90 HD21 1
   ATOM 2810 HD22 B LEU A 97 ? -2.79468 11.13437 -26.31328 0.523 19.06919 H ? A ? 90 HD22 1
   ATOM 2811 HD23 B LEU A 97 ? -1.57563 11.58777 -27.22535 0.523 19.06919 H ? A ? 90 HD23 1
   ATOM 2812 N A PHE A 98 ? 0.73764 8.20759 -29.82072 0.477 13.10518 N ? A ? 91 N 1
   ATOM 2813 CA A PHE A 98 ? 1.48996 8.53984 -31.02233 0.477 13.39144 C ? A ? 91 CA 1
   ATOM 2814 C A PHE A 98 ? 1.67425 7.34421 -31.95173 0.477 15.78627 C ? A ? 91 C 1
   ATOM 2815 O A PHE A 98 ? 1.57364 7.48480 -33.18336 0.477 14.25913 O ? A ? 91 O 1
   ATOM 2816 CB A PHE A 98 ? 2.87002 9.10288 -30.64914 0.477 12.29922 C ? A ? 91 CB 1
   ATOM 2817 CG A PHE A 98 ? 2.85567 10.55044 -30.25989 0.477 14.81668 C ? A ? 91 CG 1
   ATOM 2818 CD1 A PHE A 98 ? 2.57793 10.92798 -28.96229 0.477 12.91994 C ? A ? 91 CD1 1
   ATOM 2819 CD2 A PHE A 98 ? 3.14574 11.52830 -31.19548 0.477 10.46934 C ? A ? 91 CD2 1
   ATOM 2820 CE1 A PHE A 98 ? 2.56396 12.25881 -28.60536 0.477 14.86519 C ? A ? 91 CE1 1
   ATOM 2821 CE2 A PHE A 98 ? 3.12802 12.85393 -30.85087 0.477 13.85558 C ? A ? 91 CE2 1
   ATOM 2822 CZ A PHE A 98 ? 2.84345 13.21941 -29.54333 0.477 18.30347 C ? A ? 91 CZ 1
   ATOM 2823 H A PHE A 98 ? 1.22534 8.00484 -29.14202 0.477 15.71483 H ? A ? 91 H 1
   ATOM 2824 HA A PHE A 98 ? 0.98701 9.21881 -31.49872 0.477 16.05834 H ? A ? 91 HA 1
   ATOM 2825 HB2 A PHE A 98 ? 3.21793 8.59897 -29.89685 0.477 14.74767 H ? A ? 91 HB2 1
   ATOM 2826 HB3 A PHE A 98 ? 3.46060 9.00904 -31.41289 0.477 14.74767 H ? A ? 91 HB3 1
   ATOM 2827 HD1 A PHE A 98 ? 2.39834 10.27775 -28.32209 0.477 15.49254 H ? A ? 91 HD1 1
   ATOM 2828 HD2 A PHE A 98 ? 3.35499 11.28264 -32.06770 0.477 12.55181 H ? A ? 91 HD2 1
   ATOM 2829 HE1 A PHE A 98 ? 2.36555 12.50491 -27.73073 0.477 17.82684 H ? A ? 91 HE1 1
   ATOM 2830 HE2 A PHE A 98 ? 3.30584 13.50551 -31.49019 0.477 16.61530 H ? A ? 91 HE2 1
   ATOM 2831 HZ A PHE A 98 ? 2.84219 14.11764 -29.30233 0.477 21.95277 H ? A ? 91 HZ 1
   ATOM 2832 N B PHE A 98 ? 0.41157 8.14552 -29.60870 0.523 13.61135 N ? A ? 91 N 1
   ATOM 2833 CA B PHE A 98 ? 1.22006 8.53983 -30.74983 0.523 13.03345 C ? A ? 91 CA 1
   ATOM 2834 C B PHE A 98 ? 1.59540 7.38277 -31.66743 0.523 15.58625 C ? A ? 91 C 1
   ATOM 2835 O B PHE A 98 ? 1.77590 7.59879 -32.87703 0.523 16.51921 O ? A ? 91 O 1
   ATOM 2836 CB B PHE A 98 ? 2.48993 9.21571 -30.25482 0.523 10.87530 C ? A ? 91 CB 1
   ATOM 2837 CG B PHE A 98 ? 2.31509 10.65547 -29.92228 0.523 13.01317 C ? A ? 91 CG 1
   ATOM 2838 CD1 B PHE A 98 ? 1.28190 11.07269 -29.11106 0.523 18.52181 C ? A ? 91 CD1 1
   ATOM 2839 CD2 B PHE A 98 ? 3.19356 11.59575 -30.41429 0.523 13.65192 C ? A ? 91 CD2 1
   ATOM 2840 CE1 B PHE A 98 ? 1.12992 12.39789 -28.79322 0.523 15.68650 C ? A ? 91 CE1 1
   ATOM 2841 CE2 B PHE A 98 ? 3.04220 12.91545 -30.10392 0.523 19.90579 C ? A ? 91 CE2 1
   ATOM 2842 CZ B PHE A 98 ? 2.00154 13.31555 -29.29261 0.523 16.44948 C ? A ? 91 CZ 1
   ATOM 2843 H B PHE A 98 ? 0.86491 7.92664 -28.91143 0.523 16.32223 H ? A ? 91 H 1
   ATOM 2844 HA B PHE A 98 ? 0.71140 9.17043 -31.28322 0.523 15.62875 H ? A ? 91 HA 1
   ATOM 2845 HB2 B PHE A 98 ? 2.79209 8.76163 -29.45270 0.523 13.03897 H ? A ? 91 HB2 1
   ATOM 2846 HB3 B PHE A 98 ? 3.16665 9.15223 -30.94687 0.523 13.03897 H ? A ? 91 HB3 1
   ATOM 2847 HD1 B PHE A 98 ? 0.68053 10.44785 -28.77517 0.523 22.21477 H ? A ? 91 HD1 1
   ATOM 2848 HD2 B PHE A 98 ? 3.89562 11.32857 -30.96258 0.523 16.37092 H ? A ? 91 HD2 1
   ATOM 2849 HE1 B PHE A 98 ? 0.43403 12.66828 -28.23867 0.523 18.81241 H ? A ? 91 HE1 1
   ATOM 2850 HE2 B PHE A 98 ? 3.63990 13.54425 -30.43897 0.523 23.87556 H ? A ? 91 HE2 1
   ATOM 2851 HZ B PHE A 98 ? 1.89503 14.21603 -29.08598 0.523 19.72798 H ? A ? 91 HZ 1
   ATOM 2852 N A THR A 99 ? 1.96360 6.15987 -31.40761 0.477 12.65762 N ? A ? 92 N 1
   ATOM 2853 CA A THR A 99 ? 2.43723 5.07222 -32.26122 0.477 9.94359 C ? A ? 92 CA 1
   ATOM 2854 C A THR A 99 ? 1.32224 4.25409 -32.90004 0.477 14.04482 C ? A ? 92 C 1
   ATOM 2855 O A THR A 99 ? 1.55853 3.61640 -33.93215 0.477 13.35758 O ? A ? 92 O 1
   ATOM 2856 CB A THR A 99 ? 3.37084 4.13306 -31.48983 0.477 11.95451 C ? A ? 92 CB 1
   ATOM 2857 OG1 A THR A 99 ? 2.68260 3.54433 -30.38499 0.477 11.81356 O ? A ? 92 OG1 1
   ATOM 2858 CG2 A THR A 99 ? 4.58258 4.89732 -30.96909 0.477 12.71516 C ? A ? 92 CG2 1
   ATOM 2859 H A THR A 99 ? 1.89545 5.96858 -30.57193 0.477 15.17775 H ? A ? 92 H 1
   ATOM 2860 HA A THR A 99 ? 2.95155 5.47292 -32.97941 0.477 11.92091 H ? A ? 92 HA 1
   ATOM 2861 HB A THR A 99 ? 3.67336 3.43079 -32.08665 0.477 14.33403 H ? A ? 92 HB 1
   ATOM 2862 HG1 A THR A 99 ? 3.23289 3.18305 -29.86321 0.477 14.16488 H ? A ? 92 HG1 1
   ATOM 2863 HG21 A THR A 99 ? 5.20890 4.28351 -30.55454 0.477 15.24680 H ? A ? 92 HG21 1
   ATOM 2864 HG22 A THR A 99 ? 5.02660 5.35363 -31.70089 0.477 15.24680 H ? A ? 92 HG22 1
   ATOM 2865 HG23 A THR A 99 ? 4.30341 5.55383 -30.31185 0.477 15.24680 H ? A ? 92 HG23 1
   ATOM 2866 N B THR A 99 ? 1.73326 6.16409 -31.14270 0.523 12.39874 N ? A ? 92 N 1
   ATOM 2867 CA B THR A 99 ? 2.22049 5.06598 -31.97568 0.523 9.35525 C ? A ? 92 CA 1
   ATOM 2868 C B THR A 99 ? 1.10490 4.28688 -32.65898 0.523 13.89676 C ? A ? 92 C 1
   ATOM 2869 O B THR A 99 ? 1.29916 3.79156 -33.77539 0.523 12.85570 O ? A ? 92 O 1
   ATOM 2870 CB B THR A 99 ? 3.08599 4.10156 -31.15520 0.523 11.28058 C ? A ? 92 CB 1
   ATOM 2871 OG1 B THR A 99 ? 2.37452 3.66059 -29.99896 0.523 15.34612 O ? A ? 92 OG1 1
   ATOM 2872 CG2 B THR A 99 ? 4.37227 4.78717 -30.69064 0.523 12.58906 C ? A ? 92 CG2 1
   ATOM 2873 H B THR A 99 ? 1.55574 5.95372 -30.32794 0.523 14.86710 H ? A ? 92 H 1
   ATOM 2874 HA B THR A 99 ? 2.78192 5.44644 -32.66919 0.523 11.21490 H ? A ? 92 HA 1
   ATOM 2875 HB B THR A 99 ? 3.31244 3.34137 -31.71352 0.523 13.52531 H ? A ? 92 HB 1
   ATOM 2876 HG1 B THR A 99 ? 2.87414 3.18722 -29.51739 0.523 18.40395 H ? A ? 92 HG1 1
   ATOM 2877 HG21 B THR A 99 ? 4.92808 4.15662 -30.20651 0.523 15.09548 H ? A ? 92 HG21 1
   ATOM 2878 HG22 B THR A 99 ? 4.86650 5.11910 -31.45645 0.523 15.09548 H ? A ? 92 HG22 1
   ATOM 2879 HG23 B THR A 99 ? 4.15906 5.53182 -30.10675 0.523 15.09548 H ? A ? 92 HG23 1
   ATOM 2880 N A THR A 100 ? 0.12927 4.24612 -32.34365 0.477 10.20466 N ? A ? 93 N 1
   ATOM 2881 CA A THR A 100 ? -0.92478 3.51357 -33.02280 0.477 13.29466 C ? A ? 93 CA 1
   ATOM 2882 C A THR A 100 ? -1.40500 4.28109 -34.24980 0.477 14.39247 C ? A ? 93 C 1
   ATOM 2883 O A THR A 100 ? -1.77230 3.65664 -35.25621 0.477 12.00408 O ? A ? 93 O 1
   ATOM 2884 CB A THR A 100 ? -2.07331 3.18425 -32.05858 0.477 14.27704 C ? A ? 93 CB 1
   ATOM 2885 OG1 A THR A 100 ? -2.57051 4.36183 -31.41625 0.477 13.24451 O ? A ? 93 OG1 1
   ATOM 2886 CG2 A THR A 100 ? -1.56141 2.23636 -30.98768 0.477 11.43118 C ? A ? 93 CG2 1
   ATOM 2887 H A THR A 100 ? -0.08770 4.63717 -31.60907 0.477 12.23419 H ? A ? 93 H 1
   ATOM 2888 HA A THR A 100 ? -0.57326 2.66789 -33.34245 0.477 15.94220 H ? A ? 93 HA 1
   ATOM 2889 HB A THR A 100 ? -2.79891 2.77918 -32.55890 0.477 17.12105 H ? A ? 93 HB 1
   ATOM 2890 HG1 A THR A 100 ? -3.18158 4.15863 -30.87689 0.477 15.88202 H ? A ? 93 HG1 1
   ATOM 2891 HG21 A THR A 100 ? -2.30025 1.91780 -30.44589 0.477 13.70603 H ? A ? 93 HG21 1
   ATOM 2892 HG22 A THR A 100 ? -1.12258 1.47588 -31.39999 0.477 13.70603 H ? A ? 93 HG22 1
   ATOM 2893 HG23 A THR A 100 ? -0.92599 2.69432 -30.41548 0.477 13.70603 H ? A ? 93 HG23 1
   ATOM 2894 N B THR A 100 ? -0.04910 4.16041 -32.04911 0.523 9.68850 N ? A ? 93 N 1
   ATOM 2895 CA B THR A 100 ? -1.08523 3.39684 -32.72610 0.523 13.85553 C ? A ? 93 CA 1
   ATOM 2896 C B THR A 100 ? -1.58666 4.10226 -33.98315 0.523 13.97107 C ? A ? 93 C 1
   ATOM 2897 O B THR A 100 ? -1.89213 3.42612 -34.97659 0.523 12.40541 O ? A ? 93 O 1
   ATOM 2898 CB B THR A 100 ? -2.23802 3.06458 -31.76841 0.523 14.78851 C ? A ? 93 CB 1
   ATOM 2899 OG1 B THR A 100 ? -2.76492 4.23969 -31.14384 0.523 11.99703 O ? A ? 93 OG1 1
   ATOM 2900 CG2 B THR A 100 ? -1.73311 2.12916 -30.68558 0.523 12.53075 C ? A ? 93 CG2 1
   ATOM 2901 H B THR A 100 ? -0.25337 4.48852 -31.28085 0.523 11.61481 H ? A ? 93 H 1
   ATOM 2902 HA B THR A 100 ? -0.69512 2.56021 -33.02404 0.523 16.61525 H ? A ? 93 HA 1
   ATOM 2903 HB B THR A 100 ? -2.95168 2.64690 -32.27550 0.523 17.73482 H ? A ? 93 HB 1
   ATOM 2904 HG1 B THR A 100 ? -3.36873 4.02934 -30.59908 0.523 14.38505 H ? A ? 93 HG1 1
   ATOM 2905 HG21 B THR A 100 ? -2.46940 1.84830 -30.11999 0.523 15.02551 H ? A ? 93 HG21 1
   ATOM 2906 HG22 B THR A 100 ? -1.32776 1.34480 -31.08727 0.523 15.02551 H ? A ? 93 HG22 1
   ATOM 2907 HG23 B THR A 100 ? -1.07100 2.58084 -30.13923 0.523 15.02551 H ? A ? 93 HG23 1
   ATOM 2908 N A PRO A 101 ? -1.39908 5.62042 -34.23522 0.477 13.51133 N ? A ? 94 N 1
   ATOM 2909 CA A PRO A 101 ? -1.61455 6.34073 -35.50487 0.477 14.03682 C ? A ? 94 CA 1
   ATOM 2910 C A PRO A 101 ? -0.57952 6.00569 -36.55923 0.477 13.93421 C ? A ? 94 C 1
   ATOM 2911 O A PRO A 101 ? -0.90617 5.92329 -37.74991 0.477 12.10412 O ? A ? 94 O 1
   ATOM 2912 CB A PRO A 101 ? -1.54065 7.81864 -35.09732 0.477 14.13828 C ? A ? 94 CB 1
   ATOM 2913 CG A PRO A 101 ? -1.97656 7.83578 -33.67784 0.477 15.33381 C ? A ? 94 CG 1
   ATOM 2914 CD A PRO A 101 ? -1.51079 6.51760 -33.06889 0.477 13.34147 C ? A ? 94 CD 1
   ATOM 2915 HA A PRO A 101 ? -2.50305 6.14518 -35.84136 0.477 16.83280 H ? A ? 94 HA 1
   ATOM 2916 HB2 A PRO A 101 ? -0.63076 8.14268 -35.18678 0.477 16.95455 H ? A ? 94 HB2 1
   ATOM 2917 HB3 A PRO A 101 ? -2.13670 8.34618 -35.65169 0.477 16.95455 H ? A ? 94 HB3 1
   ATOM 2918 HG2 A PRO A 101 ? -1.56654 8.58684 -33.22101 0.477 18.38918 H ? A ? 94 HG2 1
   ATOM 2919 HG3 A PRO A 101 ? -2.94286 7.90906 -33.63548 0.477 18.38918 H ? A ? 94 HG3 1
   ATOM 2920 HD2 A PRO A 101 ? -0.65099 6.62433 -32.63271 0.477 15.99837 H ? A ? 94 HD2 1
   ATOM 2921 HD3 A PRO A 101 ? -2.16419 6.18044 -32.43619 0.477 15.99837 H ? A ? 94 HD3 1
   ATOM 2922 N B PRO A 101 ? -1.66050 5.43835 -34.02287 0.523 15.01398 N ? A ? 94 N 1
   ATOM 2923 CA B PRO A 101 ? -2.04543 6.07812 -35.29489 0.523 15.43154 C ? A ? 94 CA 1
   ATOM 2924 C B PRO A 101 ? -0.95640 6.00324 -36.34964 0.523 13.04317 C ? A ? 94 C 1
   ATOM 2925 O B PRO A 101 ? -1.26998 5.95990 -37.54598 0.523 12.68356 O ? A ? 94 O 1
   ATOM 2926 CB B PRO A 101 ? -2.35703 7.53052 -34.90077 0.523 15.36727 C ? A ? 94 CB 1
   ATOM 2927 CG B PRO A 101 ? -2.59057 7.49109 -33.42250 0.523 16.28706 C ? A ? 94 CG 1
   ATOM 2928 CD B PRO A 101 ? -1.67628 6.40001 -32.90636 0.523 13.08440 C ? A ? 94 CD 1
   ATOM 2929 HA B PRO A 101 ? -2.85645 5.66950 -35.63572 0.523 18.50646 H ? A ? 94 HA 1
   ATOM 2930 HB2 B PRO A 101 ? -1.60257 8.10029 -35.11768 0.523 18.42934 H ? A ? 94 HB2 1
   ATOM 2931 HB3 B PRO A 101 ? -3.14940 7.83665 -35.36909 0.523 18.42934 H ? A ? 94 HB3 1
   ATOM 2932 HG2 B PRO A 101 ? -2.36288 8.34816 -33.02945 0.523 19.53309 H ? A ? 94 HG2 1
   ATOM 2933 HG3 B PRO A 101 ? -3.51948 7.27902 -33.24069 0.523 19.53309 H ? A ? 94 HG3 1
   ATOM 2934 HD2 B PRO A 101 ? -0.78670 6.74522 -32.73208 0.523 15.68989 H ? A ? 94 HD2 1
   ATOM 2935 HD3 B PRO A 101 ? -2.03798 5.99428 -32.10296 0.523 15.68989 H ? A ? 94 HD3 1
   ATOM 2936 N A LEU A 102 ? 0.68004 5.84984 -36.15427 0.477 13.75545 N ? A ? 95 N 1
   ATOM 2937 CA A LEU A 102 ? 1.72928 5.52553 -37.11189 0.477 14.71538 C ? A ? 95 CA 1
   ATOM 2938 C A LEU A 102 ? 1.56492 4.11557 -37.65593 0.477 13.86333 C ? A ? 95 C 1
   ATOM 2939 O A LEU A 102 ? 1.85003 3.85946 -38.83127 0.477 11.85885 O ? A ? 95 O 1
   ATOM 2940 CB A LEU A 102 ? 3.09346 5.67949 -36.44865 0.477 10.86492 C ? A ? 95 CB 1
   ATOM 2941 CG A LEU A 102 ? 3.38753 7.10603 -36.00526 0.477 13.24631 C ? A ? 95 CG 1
   ATOM 2942 CD1 A LEU A 102 ? 4.68788 7.11491 -35.22012 0.477 13.11418 C ? A ? 95 CD1 1
   ATOM 2943 CD2 A LEU A 102 ? 3.46938 8.03281 -37.19121 0.477 14.73035 C ? A ? 95 CD2 1
   ATOM 2944 H A LEU A 102 ? 0.94878 5.92577 -35.34087 0.477 16.49515 H ? A ? 95 H 1
   ATOM 2945 HA A LEU A 102 ? 1.67626 6.14368 -37.85752 0.477 17.64707 H ? A ? 95 HA 1
   ATOM 2946 HB2 A LEU A 102 ? 3.12660 5.10966 -35.66436 0.477 13.02651 H ? A ? 95 HB2 1
   ATOM 2947 HB3 A LEU A 102 ? 3.78051 5.41493 -37.08021 0.477 13.02651 H ? A ? 95 HB3 1
   ATOM 2948 HG A LEU A 102 ? 2.67040 7.43271 -35.43966 0.477 15.88419 H ? A ? 95 HG 1
   ATOM 2949 HD11 A LEU A 102 ? 5.01760 8.02551 -35.16552 0.477 15.72563 H ? A ? 95 HD11 1
   ATOM 2950 HD12 A LEU A 102 ? 4.52119 6.76949 -34.32916 0.477 15.72563 H ? A ? 95 HD12 1
   ATOM 2951 HD13 A LEU A 102 ? 5.33585 6.55526 -35.67599 0.477 15.72563 H ? A ? 95 HD13 1
   ATOM 2952 HD21 A LEU A 102 ? 3.84615 8.87955 -36.90489 0.477 17.66503 H ? A ? 95 HD21 1
   ATOM 2953 HD22 A LEU A 102 ? 4.03612 7.63051 -37.86786 0.477 17.66503 H ? A ? 95 HD22 1
   ATOM 2954 HD23 A LEU A 102 ? 2.57732 8.17087 -37.54627 0.477 17.66503 H ? A ? 95 HD23 1
   ATOM 2955 N B LEU A 102 ? 0.31764 6.00651 -35.95462 0.523 14.65061 N ? A ? 95 N 1
   ATOM 2956 CA B LEU A 102 ? 1.37815 5.87981 -36.94511 0.523 13.46014 C ? A ? 95 CA 1
   ATOM 2957 C B LEU A 102 ? 1.32233 4.52028 -37.62466 0.523 14.17436 C ? A ? 95 C 1
   ATOM 2958 O B LEU A 102 ? 1.38921 4.42797 -38.85606 0.523 10.82428 O ? A ? 95 O 1
   ATOM 2959 CB B LEU A 102 ? 2.74344 6.10916 -36.29081 0.523 13.33762 C ? A ? 95 CB 1
   ATOM 2960 CG B LEU A 102 ? 2.88136 7.55774 -35.82417 0.523 10.64539 C ? A ? 95 CG 1
   ATOM 2961 CD1 B LEU A 102 ? 4.19305 7.78638 -35.08351 0.523 18.84618 C ? A ? 95 CD1 1
   ATOM 2962 CD2 B LEU A 102 ? 2.76320 8.50634 -36.99942 0.523 20.16481 C ? A ? 95 CD2 1
   ATOM 2963 H B LEU A 102 ? 0.58489 6.07893 -35.14041 0.523 17.56935 H ? A ? 95 H 1
   ATOM 2964 HA B LEU A 102 ? 1.25927 6.56233 -37.62403 0.523 16.14078 H ? A ? 95 HA 1
   ATOM 2965 HB2 B LEU A 102 ? 2.83502 5.52577 -35.52129 0.523 15.99376 H ? A ? 95 HB2 1
   ATOM 2966 HB3 B LEU A 102 ? 3.44530 5.92271 -36.93388 0.523 15.99376 H ? A ? 95 HB3 1
   ATOM 2967 HG B LEU A 102 ? 2.16164 7.74644 -35.20184 0.523 12.76308 H ? A ? 95 HG 1
   ATOM 2968 HD11 B LEU A 102 ? 4.23363 8.71033 -34.79097 0.523 22.60403 H ? A ? 95 HD11 1
   ATOM 2969 HD12 B LEU A 102 ? 4.22961 7.19447 -34.31591 0.523 22.60403 H ? A ? 95 HD12 1
   ATOM 2970 HD13 B LEU A 102 ? 4.93153 7.59652 -35.68309 0.523 22.60403 H ? A ? 95 HD13 1
   ATOM 2971 HD21 B LEU A 102 ? 3.21040 9.33859 -36.77971 0.523 24.18639 H ? A ? 95 HD21 1
   ATOM 2972 HD22 B LEU A 102 ? 3.18093 8.10123 -37.77549 0.523 24.18639 H ? A ? 95 HD22 1
   ATOM 2973 HD23 B LEU A 102 ? 1.82437 8.67244 -37.17804 0.523 24.18639 H ? A ? 95 HD23 1
   ATOM 2974 N A LEU A 103 ? 1.13166 3.18280 -36.80937 0.477 13.30923 N ? A ? 96 N 1
   ATOM 2975 CA A LEU A 103 ? 0.91419 1.81874 -37.27454 0.477 13.38877 C ? A ? 96 CA 1
   ATOM 2976 C A LEU A 103 ? -0.28080 1.74634 -38.21670 0.477 13.85066 C ? A ? 96 C 1
   ATOM 2977 O A LEU A 103 ? -0.27136 0.97830 -39.18668 0.477 12.35080 O ? A ? 96 O 1
   ATOM 2978 CB A LEU A 103 ? 0.71917 0.88416 -36.07990 0.477 13.68271 C ? A ? 96 CB 1
   ATOM 2979 CG A LEU A 103 ? 1.97691 0.58149 -35.26228 0.477 12.13925 C ? A ? 96 CG 1
   ATOM 2980 CD1 A LEU A 103 ? 1.59801 0.22330 -33.83935 0.477 13.45052 C ? A ? 96 CD1 1
   ATOM 2981 CD2 A LEU A 103 ? 2.78116 -0.54692 -35.89764 0.477 14.02010 C ? A ? 96 CD2 1
   ATOM 2982 H A LEU A 103 ? 0.95967 3.31228 -35.97675 0.477 15.95968 H ? A ? 96 H 1
   ATOM 2983 HA A LEU A 103 ? 1.69894 1.52125 -37.76091 0.477 16.05513 H ? A ? 96 HA 1
   ATOM 2984 HB2 A LEU A 103 ? 0.07503 1.29003 -35.47885 0.477 16.40786 H ? A ? 96 HB2 1
   ATOM 2985 HB3 A LEU A 103 ? 0.37833 0.03775 -36.40901 0.477 16.40786 H ? A ? 96 HB3 1
   ATOM 2986 HG A LEU A 103 ? 2.53914 1.37173 -35.24444 0.477 14.55571 H ? A ? 96 HG 1
   ATOM 2987 HD11 A LEU A 103 ? 2.40342 0.01227 -33.34167 0.477 16.12923 H ? A ? 96 HD11 1
   ATOM 2988 HD12 A LEU A 103 ? 1.14660 0.97954 -33.43286 0.477 16.12923 H ? A ? 96 HD12 1
   ATOM 2989 HD13 A LEU A 103 ? 1.00714 -0.54583 -33.85397 0.477 16.12923 H ? A ? 96 HD13 1
   ATOM 2990 HD21 A LEU A 103 ? 3.57611 -0.70671 -35.36526 0.477 16.81272 H ? A ? 96 HD21 1
   ATOM 2991 HD22 A LEU A 103 ? 2.23465 -1.34785 -35.92466 0.477 16.81272 H ? A ? 96 HD22 1
   ATOM 2992 HD23 A LEU A 103 ? 3.03257 -0.28749 -36.79785 0.477 16.81272 H ? A ? 96 HD23 1
   ATOM 2993 N B LEU A 103 ? 1.19079 3.45086 -36.83676 0.523 13.06844 N ? A ? 96 N 1
   ATOM 2994 CA B LEU A 103 ? 1.03606 2.12705 -37.43200 0.523 13.20943 C ? A ? 96 CA 1
   ATOM 2995 C B LEU A 103 ? -0.15143 2.09333 -38.38604 0.523 13.20112 C ? A ? 96 C 1
   ATOM 2996 O B LEU A 103 ? -0.05598 1.55235 -39.49290 0.523 12.84379 O ? A ? 96 O 1
   ATOM 2997 CB B LEU A 103 ? 0.88659 1.06641 -36.33828 0.523 13.93009 C ? A ? 96 CB 1
   ATOM 2998 CG B LEU A 103 ? 2.13946 0.79592 -35.50071 0.523 12.27015 C ? A ? 96 CG 1
   ATOM 2999 CD1 B LEU A 103 ? 1.81295 -0.01010 -34.25908 0.523 13.22550 C ? A ? 96 CD1 1
   ATOM 3000 CD2 B LEU A 103 ? 3.21017 0.07555 -36.32535 0.523 13.75779 C ? A ? 96 CD2 1
   ATOM 3001 H B LEU A 103 ? 1.18811 3.46567 -35.97689 0.523 15.67074 H ? A ? 96 H 1
   ATOM 3002 HA B LEU A 103 ? 1.83575 1.91492 -37.93836 0.523 15.83993 H ? A ? 96 HA 1
   ATOM 3003 HB2 B LEU A 103 ? 0.18891 1.35461 -35.72912 0.523 16.70472 H ? A ? 96 HB2 1
   ATOM 3004 HB3 B LEU A 103 ? 0.63465 0.22959 -36.75920 0.523 16.70472 H ? A ? 96 HB3 1
   ATOM 3005 HG B LEU A 103 ? 2.49602 1.65251 -35.21784 0.523 14.71279 H ? A ? 96 HG 1
   ATOM 3006 HD11 B LEU A 103 ? 2.62689 -0.15009 -33.75035 0.523 15.85921 H ? A ? 96 HD11 1
   ATOM 3007 HD12 B LEU A 103 ? 1.16899 0.48027 -33.72453 0.523 15.85921 H ? A ? 96 HD12 1
   ATOM 3008 HD13 B LEU A 103 ? 1.43891 -0.86424 -34.52636 0.523 15.85921 H ? A ? 96 HD13 1
   ATOM 3009 HD21 B LEU A 103 ? 3.89703 -0.25904 -35.72772 0.523 16.49796 H ? A ? 96 HD21 1
   ATOM 3010 HD22 B LEU A 103 ? 2.79844 -0.66212 -36.80202 0.523 16.49796 H ? A ? 96 HD22 1
   ATOM 3011 HD23 B LEU A 103 ? 3.59740 0.70218 -36.95645 0.523 16.49796 H ? A ? 96 HD23 1
   ATOM 3012 N A LEU A 104 ? -1.32327 2.53260 -37.94893 0.477 13.15001 N ? A ? 97 N 1
   ATOM 3013 CA A LEU A 104 ? -2.45197 2.57713 -38.87037 0.477 13.72291 C ? A ? 97 CA 1
   ATOM 3014 C A LEU A 104 ? -2.10884 3.34614 -40.13852 0.477 16.44378 C ? A ? 97 C 1
   ATOM 3015 O A LEU A 104 ? -2.64109 3.04186 -41.20868 0.477 15.23283 O ? A ? 97 O 1
   ATOM 3016 CB A LEU A 104 ? -3.66688 3.20204 -38.18339 0.477 15.43557 C ? A ? 97 CB 1
   ATOM 3017 CG A LEU A 104 ? -4.24365 2.43949 -36.99280 0.477 10.33525 C ? A ? 97 CG 1
   ATOM 3018 CD1 A LEU A 104 ? -5.20180 3.32423 -36.23224 0.477 18.96155 C ? A ? 97 CD1 1
   ATOM 3019 CD2 A LEU A 104 ? -4.96442 1.17179 -37.47938 0.477 15.62893 C ? A ? 97 CD2 1
   ATOM 3020 H A LEU A 104 ? -1.39865 3.03750 -37.25684 0.477 15.76862 H ? A ? 97 H 1
   ATOM 3021 HA A LEU A 104 ? -2.68460 1.66988 -39.12274 0.477 16.45611 H ? A ? 97 HA 1
   ATOM 3022 HB2 A LEU A 104 ? -3.41130 4.08092 -37.86221 0.477 18.51130 H ? A ? 97 HB2 1
   ATOM 3023 HB3 A LEU A 104 ? -4.37553 3.28222 -38.84087 0.477 18.51130 H ? A ? 97 HB3 1
   ATOM 3024 HG A LEU A 104 ? -3.52607 2.17521 -36.39603 0.477 12.39091 H ? A ? 97 HG 1
   ATOM 3025 HD11 A LEU A 104 ? -5.56006 2.82815 -35.47961 0.477 22.74247 H ? A ? 97 HD11 1
   ATOM 3026 HD12 A LEU A 104 ? -4.72490 4.10724 -35.91544 0.477 22.74247 H ? A ? 97 HD12 1
   ATOM 3027 HD13 A LEU A 104 ? -5.92171 3.59251 -36.82440 0.477 22.74247 H ? A ? 97 HD13 1
   ATOM 3028 HD21 A LEU A 104 ? -5.35286 0.71665 -36.71593 0.477 18.74333 H ? A ? 97 HD21 1
   ATOM 3029 HD22 A LEU A 104 ? -5.66227 1.42521 -38.10363 0.477 18.74333 H ? A ? 97 HD22 1
   ATOM 3030 HD23 A LEU A 104 ? -4.32233 0.59228 -37.91845 0.477 18.74333 H ? A ? 97 HD23 1
   ATOM 3031 N B LEU A 104 ? -1.28120 2.67056 -37.98538 0.523 13.10006 N ? A ? 97 N 1
   ATOM 3032 CA B LEU A 104 ? -2.41652 2.73627 -38.89973 0.523 13.69912 C ? A ? 97 CA 1
   ATOM 3033 C B LEU A 104 ? -2.04506 3.43609 -40.19908 0.523 16.55866 C ? A ? 97 C 1
   ATOM 3034 O B LEU A 104 ? -2.48565 3.03049 -41.27867 0.523 15.11912 O ? A ? 97 O 1
   ATOM 3035 CB B LEU A 104 ? -3.58298 3.44891 -38.22440 0.523 15.89692 C ? A ? 97 CB 1
   ATOM 3036 CG B LEU A 104 ? -4.62855 2.56292 -37.55701 0.523 16.44591 C ? A ? 97 CG 1
   ATOM 3037 CD1 B LEU A 104 ? -4.09480 1.25072 -37.05460 0.523 23.72873 C ? A ? 97 CD1 1
   ATOM 3038 CD2 B LEU A 104 ? -5.28824 3.34610 -36.41730 0.523 18.93753 C ? A ? 97 CD2 1
   ATOM 3039 H B LEU A 104 ? -1.41314 3.02191 -37.21159 0.523 15.70868 H ? A ? 97 H 1
   ATOM 3040 HA B LEU A 104 ? -2.69493 1.83299 -39.11764 0.523 16.42756 H ? A ? 97 HA 1
   ATOM 3041 HB2 B LEU A 104 ? -3.22211 4.03069 -37.53723 0.523 19.06492 H ? A ? 97 HB2 1
   ATOM 3042 HB3 B LEU A 104 ? -4.04305 3.97535 -38.89679 0.523 19.06492 H ? A ? 97 HB3 1
   ATOM 3043 HG B LEU A 104 ? -5.28349 2.32396 -38.23144 0.523 19.72370 H ? A ? 97 HG 1
   ATOM 3044 HD11 B LEU A 104 ? -4.72726 0.87343 -36.42330 0.523 28.46309 H ? A ? 97 HD11 1
   ATOM 3045 HD12 B LEU A 104 ? -3.97843 0.64858 -37.80612 0.523 28.46309 H ? A ? 97 HD12 1
   ATOM 3046 HD13 B LEU A 104 ? -3.24226 1.40304 -36.61770 0.523 28.46309 H ? A ? 97 HD13 1
   ATOM 3047 HD21 B LEU A 104 ? -6.02150 2.82280 -36.05759 0.523 22.71365 H ? A ? 97 HD21 1
   ATOM 3048 HD22 B LEU A 104 ? -4.62923 3.51166 -35.72507 0.523 22.71365 H ? A ? 97 HD22 1
   ATOM 3049 HD23 B LEU A 104 ? -5.62192 4.18812 -36.76452 0.523 22.71365 H ? A ? 97 HD23 1
   ATOM 3050 N A LEU A 105 ? -1.21125 4.32610 -40.04608 0.477 13.03284 N ? A ? 98 N 1
   ATOM 3051 CA A LEU A 105 ? -0.79862 5.06817 -41.22839 0.477 13.09762 C ? A ? 98 CA 1
   ATOM 3052 C A LEU A 105 ? 0.03060 4.20073 -42.17058 0.477 15.23763 C ? A ? 98 C 1
   ATOM 3053 O A LEU A 105 ? -0.09027 4.32385 -43.39287 0.477 13.59025 O ? A ? 98 O 1
   ATOM 3054 CB A LEU A 105 ? -0.01254 6.31245 -40.81084 0.477 13.10579 C ? A ? 98 CB 1
   ATOM 3055 CG A LEU A 105 ? 0.65281 7.11740 -41.91663 0.477 18.47022 C ? A ? 98 CG 1
   ATOM 3056 CD1 A LEU A 105 ? -0.34767 7.55339 -42.96491 0.477 19.70319 C ? A ? 98 CD1 1
   ATOM 3057 CD2 A LEU A 105 ? 1.36251 8.32450 -41.29017 0.477 21.21153 C ? A ? 98 CD2 1
   ATOM 3058 H A LEU A 105 ? -0.83083 4.57715 -39.31679 0.477 15.62802 H ? A ? 98 H 1
   ATOM 3059 HA A LEU A 105 ? -1.59022 5.35557 -41.70972 0.477 15.70575 H ? A ? 98 HA 1
   ATOM 3060 HB2 A LEU A 105 ? -0.62384 6.91160 -40.35451 0.477 15.71556 H ? A ? 98 HB2 1
   ATOM 3061 HB3 A LEU A 105 ? 0.69050 6.03099 -40.20470 0.477 15.71556 H ? A ? 98 HB3 1
   ATOM 3062 HG A LEU A 105 ? 1.30590 6.56630 -42.37561 0.477 22.15287 H ? A ? 98 HG 1
   ATOM 3063 HD11 A LEU A 105 ? 0.10677 8.09446 -43.62946 0.477 23.63244 H ? A ? 98 HD11 1
   ATOM 3064 HD12 A LEU A 105 ? -0.72928 6.76621 -43.38397 0.477 23.63244 H ? A ? 98 HD12 1
   ATOM 3065 HD13 A LEU A 105 ? -1.04685 8.07246 -42.53760 0.477 23.63244 H ? A ? 98 HD13 1
   ATOM 3066 HD21 A LEU A 105 ? 1.77691 8.84754 -41.99416 0.477 25.44244 H ? A ? 98 HD21 1
   ATOM 3067 HD22 A LEU A 105 ? 0.70974 8.86435 -40.81757 0.477 25.44244 H ? A ? 98 HD22 1
   ATOM 3068 HD23 A LEU A 105 ? 2.03919 8.00711 -40.67189 0.477 25.44244 H ? A ? 98 HD23 1
   ATOM 3069 N B LEU A 105 ? -1.20812 4.46902 -40.11657 0.523 12.74826 N ? A ? 98 N 1
   ATOM 3070 CA B LEU A 105 ? -0.77538 5.16864 -41.31793 0.523 13.09360 C ? A ? 98 CA 1
   ATOM 3071 C B LEU A 105 ? 0.02589 4.25323 -42.23671 0.523 15.19742 C ? A ? 98 C 1
   ATOM 3072 O B LEU A 105 ? -0.12192 4.31976 -43.46161 0.523 13.56575 O ? A ? 98 O 1
   ATOM 3073 CB B LEU A 105 ? 0.04943 6.40118 -40.93005 0.523 12.83771 C ? A ? 98 CB 1
   ATOM 3074 CG B LEU A 105 ? 0.22110 7.45805 -42.00972 0.523 20.10685 C ? A ? 98 CG 1
   ATOM 3075 CD1 B LEU A 105 ? -1.12681 7.89255 -42.54902 0.523 24.11489 C ? A ? 98 CD1 1
   ATOM 3076 CD2 B LEU A 105 ? 0.99099 8.65839 -41.44955 0.523 22.36161 C ? A ? 98 CD2 1
   ATOM 3077 H B LEU A 105 ? -0.88079 4.77990 -39.38459 0.523 15.28653 H ? A ? 98 H 1
   ATOM 3078 HA B LEU A 105 ? -1.55780 5.46742 -41.80726 0.523 15.70093 H ? A ? 98 HA 1
   ATOM 3079 HB2 B LEU A 105 ? -0.38438 6.82970 -40.17568 0.523 15.39386 H ? A ? 98 HB2 1
   ATOM 3080 HB3 B LEU A 105 ? 0.93709 6.10308 -40.67684 0.523 15.39386 H ? A ? 98 HB3 1
   ATOM 3081 HG B LEU A 105 ? 0.72914 7.08483 -42.74694 0.523 24.11683 H ? A ? 98 HG 1
   ATOM 3082 HD11 B LEU A 105 ? -1.02000 8.72792 -43.03032 0.523 28.92648 H ? A ? 98 HD11 1
   ATOM 3083 HD12 B LEU A 105 ? -1.46360 7.20703 -43.14696 0.523 28.92648 H ? A ? 98 HD12 1
   ATOM 3084 HD13 B LEU A 105 ? -1.73950 8.01434 -41.80695 0.523 28.92648 H ? A ? 98 HD13 1
   ATOM 3085 HD21 B LEU A 105 ? 1.08959 9.32420 -42.14803 0.523 26.82254 H ? A ? 98 HD21 1
   ATOM 3086 HD22 B LEU A 105 ? 0.49500 9.03180 -40.70426 0.523 26.82254 H ? A ? 98 HD22 1
   ATOM 3087 HD23 B LEU A 105 ? 1.86447 8.36142 -41.14997 0.523 26.82254 H ? A ? 98 HD23 1
   ATOM 3088 N A ASP A 106 ? 0.89426 3.33547 -41.62535 0.477 16.39505 N ? A ? 99 N 1
   ATOM 3089 CA A ASP A 106 ? 1.61006 2.37443 -42.46452 0.477 12.77029 C ? A ? 99 CA 1
   ATOM 3090 C A ASP A 106 ? 0.63910 1.52250 -43.27101 0.477 14.80499 C ? A ? 99 C 1
   ATOM 3091 O A ASP A 106 ? 0.85078 1.27997 -44.46508 0.477 16.07620 O ? A ? 99 O 1
   ATOM 3092 CB A ASP A 106 ? 2.49973 1.46574 -41.61103 0.477 13.12968 C ? A ? 99 CB 1
   ATOM 3093 CG A ASP A 106 ? 3.93126 1.96407 -41.49236 0.477 15.69498 C ? A ? 99 CG 1
   ATOM 3094 OD1 A ASP A 106 ? 4.30941 2.90650 -42.21701 0.477 15.54181 O ? A ? 99 OD1 1
   ATOM 3095 OD2 A ASP A 106 ? 4.68416 1.40094 -40.66537 0.477 14.85783 O ? A ? 99 OD2 1
   ATOM 3096 H A ASP A 106 ? 1.07932 3.28642 -40.78693 0.477 19.66267 H ? A ? 99 H 1
   ATOM 3097 HA A ASP A 106 ? 2.17847 2.87150 -43.07340 0.477 15.31296 H ? A ? 99 HA 1
   ATOM 3098 HB2 A ASP A 106 ? 2.12802 1.41279 -40.71664 0.477 15.74423 H ? A ? 99 HB2 1
   ATOM 3099 HB3 A ASP A 106 ? 2.52426 0.58324 -42.01288 0.477 15.74423 H ? A ? 99 HB3 1
   ATOM 3100 N B ASP A 106 ? 0.89090 3.39883 -41.66991 0.523 16.43579 N ? A ? 99 N 1
   ATOM 3101 CA B ASP A 106 ? 1.60500 2.41694 -42.48539 0.523 12.73065 C ? A ? 99 CA 1
   ATOM 3102 C B ASP A 106 ? 0.63317 1.59111 -43.31610 0.523 14.79077 C ? A ? 99 C 1
   ATOM 3103 O B ASP A 106 ? 0.83628 1.38624 -44.51987 0.523 16.14398 O ? A ? 99 O 1
   ATOM 3104 CB B ASP A 106 ? 2.44106 1.47954 -41.60299 0.523 13.11184 C ? A ? 99 CB 1
   ATOM 3105 CG B ASP A 106 ? 3.84770 1.98719 -41.34038 0.523 15.72855 C ? A ? 99 CG 1
   ATOM 3106 OD1 B ASP A 106 ? 4.38824 2.73675 -42.17766 0.523 15.49507 O ? A ? 99 OD1 1
   ATOM 3107 OD2 B ASP A 106 ? 4.41980 1.61709 -40.29113 0.523 13.99976 O ? A ? 99 OD2 1
   ATOM 3108 H B ASP A 106 ? 1.07624 3.37046 -40.83060 0.523 19.71156 H ? A ? 99 H 1
   ATOM 3109 HA B ASP A 106 ? 2.20601 2.89875 -43.07492 0.523 15.26539 H ? A ? 99 HA 1
   ATOM 3110 HB2 B ASP A 106 ? 1.99770 1.37808 -40.74623 0.523 15.72281 H ? A ? 99 HB2 1
   ATOM 3111 HB3 B ASP A 106 ? 2.51405 0.61808 -42.04284 0.523 15.72281 H ? A ? 99 HB3 1
   ATOM 3112 N A LEU A 107 ? -0.41605 1.02742 -42.62061 0.477 14.75017 N ? A ? 100 N 1
   ATOM 3113 CA A LEU A 107 ? -1.38271 0.16856 -43.29781 0.477 14.50149 C ? A ? 100 CA 1
   ATOM 3114 C A LEU A 107 ? -2.21584 0.94355 -44.30964 0.477 15.19521 C ? A ? 100 C 1
   ATOM 3115 O A LEU A 107 ? -2.52263 0.42883 -45.39307 0.477 14.15601 O ? A ? 100 O 1
   ATOM 3116 CB A LEU A 107 ? -2.28101 -0.49605 -42.25349 0.477 14.13241 C ? A ? 100 CB 1
   ATOM 3117 CG A LEU A 107 ? -2.21199 -2.00873 -42.04051 0.477 18.09764 C ? A ? 100 CG 1
   ATOM 3118 CD1 A LEU A 107 ? -0.96789 -2.67468 -42.58015 0.477 17.44538 C ? A ? 100 CD1 1
   ATOM 3119 CD2 A LEU A 107 ? -2.35559 -2.29142 -40.52952 0.477 15.08043 C ? A ? 100 CD2 1
   ATOM 3120 H A LEU A 107 ? -0.59310 1.17346 -41.79180 0.477 17.68882 H ? A ? 100 H 1
   ATOM 3121 HA A LEU A 107 ? -0.90681 -0.52190 -43.78535 0.477 17.39040 H ? A ? 100 HA 1
   ATOM 3122 HB2 A LEU A 107 ? -2.07172 -0.09270 -41.39651 0.477 16.94750 H ? A ? 100 HB2 1
   ATOM 3123 HB3 A LEU A 107 ? -3.19894 -0.29915 -42.49750 0.477 16.94750 H ? A ? 100 HB3 1
   ATOM 3124 HG A LEU A 107 ? -2.93633 -2.40577 -42.54903 0.477 21.70577 H ? A ? 100 HG 1
   ATOM 3125 HD11 A LEU A 107 ? -0.92943 -3.58621 -42.25071 0.477 20.92306 H ? A ? 100 HD11 1
   ATOM 3126 HD12 A LEU A 107 ? -1.00477 -2.67455 -43.54945 0.477 20.92306 H ? A ? 100 HD12 1
   ATOM 3127 HD13 A LEU A 107 ? -0.18931 -2.18088 -42.27869 0.477 20.92306 H ? A ? 100 HD13 1
   ATOM 3128 HD21 A LEU A 107 ? -2.35735 -3.25082 -40.38651 0.477 18.08512 H ? A ? 100 HD21 1
   ATOM 3129 HD22 A LEU A 107 ? -1.60829 -1.88844 -40.06043 0.477 18.08512 H ? A ? 100 HD22 1
   ATOM 3130 HD23 A LEU A 107 ? -3.18923 -1.90848 -40.21443 0.477 18.08512 H ? A ? 100 HD23 1
   ATOM 3131 N B LEU A 107 ? -0.41704 1.07503 -42.66825 0.523 14.76025 N ? A ? 100 N 1
   ATOM 3132 CA B LEU A 107 ? -1.37993 0.21907 -43.35867 0.523 14.46209 C ? A ? 100 CA 1
   ATOM 3133 C B LEU A 107 ? -2.19571 1.00716 -44.37528 0.523 15.18580 C ? A ? 100 C 1
   ATOM 3134 O B LEU A 107 ? -2.52883 0.48868 -45.44745 0.523 14.09334 O ? A ? 100 O 1
   ATOM 3135 CB B LEU A 107 ? -2.30279 -0.45529 -42.34355 0.523 14.15208 C ? A ? 100 CB 1
   ATOM 3136 CG B LEU A 107 ? -1.62777 -1.33079 -41.28672 0.523 11.09799 C ? A ? 100 CG 1
   ATOM 3137 CD1 B LEU A 107 ? -2.58480 -1.60488 -40.12088 0.523 15.24767 C ? A ? 100 CD1 1
   ATOM 3138 CD2 B LEU A 107 ? -1.14680 -2.63133 -41.87896 0.523 17.84532 C ? A ? 100 CD2 1
   ATOM 3139 H B LEU A 107 ? -0.59183 1.20494 -41.83628 0.523 17.70090 H ? A ? 100 H 1
   ATOM 3140 HA B LEU A 107 ? -0.89415 -0.47275 -43.83439 0.523 17.34312 H ? A ? 100 HA 1
   ATOM 3141 HB2 B LEU A 107 ? -2.78862 0.23881 -41.87123 0.523 16.97110 H ? A ? 100 HB2 1
   ATOM 3142 HB3 B LEU A 107 ? -2.92224 -1.02150 -42.82996 0.523 16.97110 H ? A ? 100 HB3 1
   ATOM 3143 HG B LEU A 107 ? -0.85448 -0.85409 -40.94663 0.523 13.30620 H ? A ? 100 HG 1
   ATOM 3144 HD11 B LEU A 107 ? -2.13235 -2.15684 -39.46397 0.523 18.28581 H ? A ? 100 HD11 1
   ATOM 3145 HD12 B LEU A 107 ? -2.84493 -0.76046 -39.72063 0.523 18.28581 H ? A ? 100 HD12 1
   ATOM 3146 HD13 B LEU A 107 ? -3.36854 -2.06671 -40.45755 0.523 18.28581 H ? A ? 100 HD13 1
   ATOM 3147 HD21 B LEU A 107 ? -0.72490 -3.15855 -41.18258 0.523 21.40299 H ? A ? 100 HD21 1
   ATOM 3148 HD22 B LEU A 107 ? -1.90616 -3.11220 -42.24370 0.523 21.40299 H ? A ? 100 HD22 1
   ATOM 3149 HD23 B LEU A 107 ? -0.50712 -2.44042 -42.58271 0.523 21.40299 H ? A ? 100 HD23 1
   ATOM 3150 N A ALA A 108 ? -2.59334 2.17846 -43.98091 0.477 14.75258 N ? A ? 101 N 1
   ATOM 3151 CA A ALA A 108 ? -3.38294 2.96882 -44.91398 0.477 13.22794 C ? A ? 101 CA 1
   ATOM 3152 C A ALA A 108 ? -2.56217 3.38843 -46.12645 0.477 16.35522 C ? A ? 101 C 1
   ATOM 3153 O A ALA A 108 ? -3.11080 3.52262 -47.22538 0.477 19.15357 O ? A ? 101 O 1
   ATOM 3154 CB A ALA A 108 ? -3.96195 4.19977 -44.20774 0.477 16.73370 C ? A ? 101 CB 1
   ATOM 3155 H A ALA A 108 ? -2.40815 2.57181 -43.23889 0.477 17.69171 H ? A ? 101 H 1
   ATOM 3156 HA A ALA A 108 ? -4.12616 2.42992 -45.22722 0.477 15.86214 H ? A ? 101 HA 1
   ATOM 3157 HB1 A ALA A 108 ? -4.50090 4.70167 -44.83902 0.477 20.06905 H ? A ? 101 HB1 1
   ATOM 3158 HB2 A ALA A 108 ? -4.51076 3.90766 -43.46317 0.477 20.06905 H ? A ? 101 HB2 1
   ATOM 3159 HB3 A ALA A 108 ? -3.23207 4.75084 -43.88448 0.477 20.06905 H ? A ? 101 HB3 1
   ATOM 3160 N B ALA A 108 ? -2.54226 2.25363 -44.05459 0.523 14.69704 N ? A ? 101 N 1
   ATOM 3161 CA B ALA A 108 ? -3.30867 3.05915 -44.98951 0.523 13.14957 C ? A ? 101 CA 1
   ATOM 3162 C B ALA A 108 ? -2.48534 3.42385 -46.21696 0.523 16.33972 C ? A ? 101 C 1
   ATOM 3163 O B ALA A 108 ? -3.04389 3.58381 -47.30610 0.523 19.23946 O ? A ? 101 O 1
   ATOM 3164 CB B ALA A 108 ? -3.82133 4.32623 -44.29675 0.523 16.96099 C ? A ? 101 CB 1
   ATOM 3165 H B ALA A 108 ? -2.34778 2.64601 -43.31444 0.523 17.62506 H ? A ? 101 H 1
   ATOM 3166 HA B ALA A 108 ? -4.07856 2.54806 -45.28439 0.523 15.76810 H ? A ? 101 HA 1
   ATOM 3167 HB1 B ALA A 108 ? -4.35390 4.83693 -44.92640 0.523 20.34180 H ? A ? 101 HB1 1
   ATOM 3168 HB2 B ALA A 108 ? -4.36435 4.07163 -43.53438 0.523 20.34180 H ? A ? 101 HB2 1
   ATOM 3169 HB3 B ALA A 108 ? -3.06270 4.85350 -44.00118 0.523 20.34180 H ? A ? 101 HB3 1
   ATOM 3170 N A LEU A 109 ? -1.25425 3.59945 -45.95415 0.477 18.07646 N ? A ? 102 N 1
   ATOM 3171 CA A LEU A 109 ? -0.40433 3.91376 -47.09676 0.477 18.34129 C ? A ? 102 CA 1
   ATOM 3172 C A LEU A 109 ? -0.19620 2.69656 -47.98426 0.477 17.41439 C ? A ? 102 C 1
   ATOM 3173 O A LEU A 109 ? -0.03473 2.83869 -49.20347 0.477 18.54755 O ? A ? 102 O 1
   ATOM 3174 CB A LEU A 109 ? 0.93883 4.45279 -46.61842 0.477 17.86557 C ? A ? 102 CB 1
   ATOM 3175 CG A LEU A 109 ? 0.91051 5.83240 -45.96064 0.477 15.66920 C ? A ? 102 CG 1
   ATOM 3176 CD1 A LEU A 109 ? 2.28311 6.18888 -45.41511 0.477 21.72386 C ? A ? 102 CD1 1
   ATOM 3177 CD2 A LEU A 109 ? 0.45581 6.88226 -46.95206 0.477 19.10394 C ? A ? 102 CD2 1
   ATOM 3178 H A LEU A 109 ? -0.84427 3.56655 -45.19888 0.477 21.68036 H ? A ? 102 H 1
   ATOM 3179 HA A LEU A 109 ? -0.83289 4.60506 -47.62528 0.477 21.99816 H ? A ? 102 HA 1
   ATOM 3180 HB2 A LEU A 109 ? 1.29960 3.83122 -45.96697 0.477 21.42729 H ? A ? 102 HB2 1
   ATOM 3181 HB3 A LEU A 109 ? 1.53123 4.51172 -47.38425 0.477 21.42729 H ? A ? 102 HB3 1
   ATOM 3182 HG A LEU A 109 ? 0.28194 5.81582 -45.22205 0.477 18.79165 H ? A ? 102 HG 1
   ATOM 3183 HD11 A LEU A 109 ? 2.24117 7.06608 -45.00322 0.477 26.05724 H ? A ? 102 HD11 1
   ATOM 3184 HD12 A LEU A 109 ? 2.54293 5.52614 -44.75620 0.477 26.05724 H ? A ? 102 HD12 1
   ATOM 3185 HD13 A LEU A 109 ? 2.92106 6.19668 -46.14577 0.477 26.05724 H ? A ? 102 HD13 1
   ATOM 3186 HD21 A LEU A 109 ? 0.60086 7.76175 -46.56948 0.477 22.91334 H ? A ? 102 HD21 1
   ATOM 3187 HD22 A LEU A 109 ? 0.96958 6.78827 -47.76944 0.477 22.91334 H ? A ? 102 HD22 1
   ATOM 3188 HD23 A LEU A 109 ? -0.48755 6.75377 -47.13769 0.477 22.91334 H ? A ? 102 HD23 1
   ATOM 3189 N B LEU A 109 ? -1.16568 3.56500 -46.06834 0.523 18.15082 N ? A ? 102 N 1
   ATOM 3190 CA B LEU A 109 ? -0.32469 3.83577 -47.22904 0.523 18.40079 C ? A ? 102 CA 1
   ATOM 3191 C B LEU A 109 ? -0.35893 2.67307 -48.20471 0.523 18.30828 C ? A ? 102 C 1
   ATOM 3192 O B LEU A 109 ? -0.44431 2.87435 -49.42406 0.523 17.03347 O ? A ? 102 O 1
   ATOM 3193 CB B LEU A 109 ? 1.10646 4.10750 -46.78619 0.523 19.03770 C ? A ? 102 CB 1
   ATOM 3194 CG B LEU A 109 ? 1.35605 5.43873 -46.08016 0.523 17.62698 C ? A ? 102 CG 1
   ATOM 3195 CD1 B LEU A 109 ? 2.80489 5.44328 -45.57312 0.523 18.08809 C ? A ? 102 CD1 1
   ATOM 3196 CD2 B LEU A 109 ? 1.09739 6.60218 -46.99369 0.523 17.49198 C ? A ? 102 CD2 1
   ATOM 3197 H B LEU A 109 ? -0.74343 3.50941 -45.32120 0.523 21.76960 H ? A ? 102 H 1
   ATOM 3198 HA B LEU A 109 ? -0.65748 4.62748 -47.67998 0.523 22.06956 H ? A ? 102 HA 1
   ATOM 3199 HB2 B LEU A 109 ? 1.37023 3.40449 -46.17210 0.523 22.83385 H ? A ? 102 HB2 1
   ATOM 3200 HB3 B LEU A 109 ? 1.67344 4.09066 -47.57305 0.523 22.83385 H ? A ? 102 HB3 1
   ATOM 3201 HG B LEU A 109 ? 0.74709 5.54185 -45.33221 0.523 21.14098 H ? A ? 102 HG 1
   ATOM 3202 HD11 B LEU A 109 ? 2.98350 6.29009 -45.13504 0.523 21.69431 H ? A ? 102 HD11 1
   ATOM 3203 HD12 B LEU A 109 ? 2.92159 4.71428 -44.94396 0.523 21.69431 H ? A ? 102 HD12 1
   ATOM 3204 HD13 B LEU A 109 ? 3.40381 5.32828 -46.32743 0.523 21.69431 H ? A ? 102 HD13 1
   ATOM 3205 HD21 B LEU A 109 ? 1.39868 7.41643 -46.56111 0.523 20.97899 H ? A ? 102 HD21 1
   ATOM 3206 HD22 B LEU A 109 ? 1.58438 6.46786 -47.82176 0.523 20.97899 H ? A ? 102 HD22 1
   ATOM 3207 HD23 B LEU A 109 ? 0.14594 6.65626 -47.17454 0.523 20.97899 H ? A ? 102 HD23 1
   ATOM 3208 N A LEU A 110 ? -0.21343 1.49958 -47.39845 0.477 17.54387 N ? A ? 103 N 1
   ATOM 3209 CA A LEU A 110 ? -0.14081 0.27508 -48.19179 0.477 17.88101 C ? A ? 103 CA 1
   ATOM 3210 C A LEU A 110 ? -1.36659 0.12607 -49.08145 0.477 18.44892 C ? A ? 103 C 1
   ATOM 3211 O A LEU A 110 ? -1.25304 -0.17915 -50.27326 0.477 17.90947 O ? A ? 103 O 1
   ATOM 3212 CB A LEU A 110 ? -0.02712 -0.94006 -47.26807 0.477 13.30675 C ? A ? 103 CB 1
   ATOM 3213 CG A LEU A 110 ? 1.30565 -1.65898 -47.09831 0.477 19.61627 C ? A ? 103 CG 1
   ATOM 3214 CD1 A LEU A 110 ? 1.10729 -2.90482 -46.22070 0.477 18.43346 C ? A ? 103 CD1 1
   ATOM 3215 CD2 A LEU A 110 ? 1.91063 -2.02980 -48.42889 0.477 19.42114 C ? A ? 103 CD2 1
   ATOM 3216 H A LEU A 110 ? -0.26617 1.36981 -46.54994 0.477 21.04125 H ? A ? 103 H 1
   ATOM 3217 HA A LEU A 110 ? 0.64959 0.31868 -48.75239 0.477 21.44582 H ? A ? 103 HA 1
   ATOM 3218 HB2 A LEU A 110 ? -0.28913 -0.64871 -46.38073 0.477 15.95670 H ? A ? 103 HB2 1
   ATOM 3219 HB3 A LEU A 110 ? -0.65095 -1.60648 -47.59612 0.477 15.95670 H ? A ? 103 HB3 1
   ATOM 3220 HG A LEU A 110 ? 1.93437 -1.06259 -46.66250 0.477 23.52813 H ? A ? 103 HG 1
   ATOM 3221 HD11 A LEU A 110 ? 1.96113 -3.35119 -46.10837 0.477 22.10876 H ? A ? 103 HD11 1
   ATOM 3222 HD12 A LEU A 110 ? 0.76113 -2.63082 -45.35698 0.477 22.10876 H ? A ? 103 HD12 1
   ATOM 3223 HD13 A LEU A 110 ? 0.47733 -3.50049 -46.65569 0.477 22.10876 H ? A ? 103 HD13 1
   ATOM 3224 HD21 A LEU A 110 ? 2.57276 -2.72530 -48.29191 0.477 23.29398 H ? A ? 103 HD21 1
   ATOM 3225 HD22 A LEU A 110 ? 1.20896 -2.35211 -49.01599 0.477 23.29398 H ? A ? 103 HD22 1
   ATOM 3226 HD23 A LEU A 110 ? 2.33025 -1.24498 -48.81473 0.477 23.29398 H ? A ? 103 HD23 1
   ATOM 3227 N B LEU A 110 ? -0.30641 1.44642 -47.68177 0.523 17.80020 N ? A ? 103 N 1
   ATOM 3228 CA B LEU A 110 ? -0.36067 0.25660 -48.52863 0.523 16.99407 C ? A ? 103 CA 1
   ATOM 3229 C B LEU A 110 ? -1.71916 0.10953 -49.19397 0.523 19.01525 C ? A ? 103 C 1
   ATOM 3230 O B LEU A 110 ? -1.80462 -0.29920 -50.35489 0.523 20.51250 O ? A ? 103 O 1
   ATOM 3231 CB B LEU A 110 ? -0.07525 -0.99580 -47.69825 0.523 12.80834 C ? A ? 103 CB 1
   ATOM 3232 CG B LEU A 110 ? 1.26496 -1.18097 -47.00990 0.523 19.24944 C ? A ? 103 CG 1
   ATOM 3233 CD1 B LEU A 110 ? 1.14951 -2.27617 -45.95046 0.523 20.38701 C ? A ? 103 CD1 1
   ATOM 3234 CD2 B LEU A 110 ? 2.31714 -1.52661 -48.04516 0.523 20.68064 C ? A ? 103 CD2 1
   ATOM 3235 H B LEU A 110 ? -0.23948 1.27628 -46.84143 0.523 21.34885 H ? A ? 103 H 1
   ATOM 3236 HA B LEU A 110 ? 0.31964 0.34521 -49.21437 0.523 20.38150 H ? A ? 103 HA 1
   ATOM 3237 HB2 B LEU A 110 ? -0.74275 -1.02822 -46.99519 0.523 15.35862 H ? A ? 103 HB2 1
   ATOM 3238 HB3 B LEU A 110 ? -0.17881 -1.75783 -48.28943 0.523 15.35862 H ? A ? 103 HB3 1
   ATOM 3239 HG B LEU A 110 ? 1.53704 -0.36343 -46.56436 0.523 23.08793 H ? A ? 103 HG 1
   ATOM 3240 HD11 B LEU A 110 ? 2.01249 -2.39507 -45.52382 0.523 24.45301 H ? A ? 103 HD11 1
   ATOM 3241 HD12 B LEU A 110 ? 0.48881 -2.01017 -45.29196 0.523 24.45301 H ? A ? 103 HD12 1
   ATOM 3242 HD13 B LEU A 110 ? 0.87564 -3.10227 -46.37878 0.523 24.45301 H ? A ? 103 HD13 1
   ATOM 3243 HD21 B LEU A 110 ? 3.17766 -1.60972 -47.60528 0.523 24.80538 H ? A ? 103 HD21 1
   ATOM 3244 HD22 B LEU A 110 ? 2.07964 -2.36634 -48.46864 0.523 24.80538 H ? A ? 103 HD22 1
   ATOM 3245 HD23 B LEU A 110 ? 2.35165 -0.81975 -48.70853 0.523 24.80538 H ? A ? 103 HD23 1
   ATOM 3246 N A ALA A 111 ? -2.55676 0.30772 -48.50025 0.477 16.97262 N ? A ? 104 N 1
   ATOM 3247 CA A ALA A 111 ? -3.80595 0.11541 -49.22325 0.477 19.80416 C ? A ? 104 CA 1
   ATOM 3248 C A ALA A 111 ? -4.13930 1.28420 -50.13678 0.477 20.22578 C ? A ? 104 C 1
   ATOM 3249 O A ALA A 111 ? -4.92614 1.11851 -51.07472 0.477 23.74334 O ? A ? 104 O 1
   ATOM 3250 CB A ALA A 111 ? -4.94748 -0.09634 -48.23158 0.477 18.69129 C ? A ? 104 CB 1
   ATOM 3251 H A ALA A 111 ? -2.66384 0.54455 -47.68046 0.477 20.35575 H ? A ? 104 H 1
   ATOM 3252 HA A ALA A 111 ? -3.72987 -0.67930 -49.77419 0.477 23.75360 H ? A ? 104 HA 1
   ATOM 3253 HB1 A ALA A 111 ? -5.77412 -0.22105 -48.72353 0.477 22.41816 H ? A ? 104 HB1 1
   ATOM 3254 HB2 A ALA A 111 ? -4.75908 -0.88316 -47.69648 0.477 22.41816 H ? A ? 104 HB2 1
   ATOM 3255 HB3 A ALA A 111 ? -5.01754 0.68379 -47.65940 0.477 22.41816 H ? A ? 104 HB3 1
   ATOM 3256 N B ALA A 111 ? -2.79608 0.37394 -48.44733 0.523 16.25619 N ? A ? 104 N 1
   ATOM 3257 CA B ALA A 111 ? -4.13035 0.32507 -49.02568 0.523 20.14020 C ? A ? 104 CA 1
   ATOM 3258 C B ALA A 111 ? -4.33845 1.46273 -50.01644 0.523 20.52404 C ? A ? 104 C 1
   ATOM 3259 O B ALA A 111 ? -5.15203 1.34297 -50.93735 0.523 24.47710 O ? A ? 104 O 1
   ATOM 3260 CB B ALA A 111 ? -5.17411 0.38300 -47.91207 0.523 17.40630 C ? A ? 104 CB 1
   ATOM 3261 H B ALA A 111 ? -2.77675 0.58147 -47.61297 0.523 19.49604 H ? A ? 104 H 1
   ATOM 3262 HA B ALA A 111 ? -4.24804 -0.51212 -49.50123 0.523 24.15685 H ? A ? 104 HA 1
   ATOM 3263 HB1 B ALA A 111 ? -6.05940 0.34533 -48.30672 0.523 20.87616 H ? A ? 104 HB1 1
   ATOM 3264 HB2 B ALA A 111 ? -5.04436 -0.37274 -47.31800 0.523 20.87616 H ? A ? 104 HB2 1
   ATOM 3265 HB3 B ALA A 111 ? -5.06601 1.21234 -47.42074 0.523 20.87616 H ? A ? 104 HB3 1
   ATOM 3266 N A LYS A 112 ? -3.56668 2.45751 -49.87581 0.477 18.89634 N ? A ? 105 N 1
   ATOM 3267 CA A LYS A 112 ? -3.84619 3.67993 -50.62334 0.477 20.60060 C ? A ? 105 CA 1
   ATOM 3268 C A LYS A 112 ? -5.34099 4.00520 -50.56790 0.477 19.21379 C ? A ? 105 C 1
   ATOM 3269 O A LYS A 112 ? -6.07603 3.87468 -51.54444 0.477 18.95682 O ? A ? 105 O 1
   ATOM 3270 CB A LYS A 112 ? -3.36870 3.56733 -52.07535 0.477 20.91368 C ? A ? 105 CB 1
   ATOM 3271 CG A LYS A 112 ? -3.47390 4.89502 -52.83839 0.477 27.31201 C ? A ? 105 CG 1
   ATOM 3272 CD A LYS A 112 ? -3.18919 4.67100 -54.31403 0.477 28.05793 C ? A ? 105 CD 1
   ATOM 3273 CE A LYS A 112 ? -3.23270 5.97522 -55.11550 0.477 33.22562 C ? A ? 105 CE 1
   ATOM 3274 NZ A LYS A 112 ? -4.63854 6.51536 -55.18622 0.477 36.69938 N ? A ? 105 NZ 1
   ATOM 3275 H A LYS A 112 ? -2.99170 2.57385 -49.24695 0.477 22.66422 H ? A ? 105 H 1
   ATOM 3276 HA A LYS A 112 ? -3.35795 4.40502 -50.20290 0.477 24.70932 H ? A ? 105 HA 1
   ATOM 3277 HB2 A LYS A 112 ? -2.43924 3.28990 -52.08156 0.477 25.08503 H ? A ? 105 HB2 1
   ATOM 3278 HB3 A LYS A 112 ? -3.91386 2.91124 -52.53712 0.477 25.08503 H ? A ? 105 HB3 1
   ATOM 3279 HG2 A LYS A 112 ? -4.36973 5.25529 -52.74565 0.477 32.76302 H ? A ? 105 HG2 1
   ATOM 3280 HG3 A LYS A 112 ? -2.82494 5.52542 -52.48860 0.477 32.76302 H ? A ? 105 HG3 1
   ATOM 3281 HD2 A LYS A 112 ? -2.30480 4.28506 -54.41301 0.477 33.65812 H ? A ? 105 HD2 1
   ATOM 3282 HD3 A LYS A 112 ? -3.85651 4.06942 -54.67966 0.477 33.65812 H ? A ? 105 HD3 1
   ATOM 3283 HE2 A LYS A 112 ? -2.66967 6.63798 -54.68578 0.477 39.85936 H ? A ? 105 HE2 1
   ATOM 3284 HE3 A LYS A 112 ? -2.92060 5.81033 -56.01899 0.477 39.85936 H ? A ? 105 HE3 1
   ATOM 3285 HZ1 A LYS A 112 ? -4.67537 7.19392 -55.76093 0.477 44.02786 H ? A ? 105 HZ1 1
   ATOM 3286 HZ2 A LYS A 112 ? -5.19662 5.87706 -55.45682 0.477 44.02786 H ? A ? 105 HZ2 1
   ATOM 3287 HZ3 A LYS A 112 ? -4.89514 6.80225 -54.38375 0.477 44.02786 H ? A ? 105 HZ3 1
   ATOM 3288 N B LYS A 112 ? -3.60776 2.55954 -49.84335 0.523 18.81279 N ? A ? 105 N 1
   ATOM 3289 CA B LYS A 112 ? -3.69454 3.73010 -50.70556 0.523 20.48757 C ? A ? 105 CA 1
   ATOM 3290 C B LYS A 112 ? -5.10471 4.31631 -50.66100 0.523 19.87898 C ? A ? 105 C 1
   ATOM 3291 O B LYS A 112 ? -5.68126 4.68492 -51.68150 0.523 20.22015 O ? A ? 105 O 1
   ATOM 3292 CB B LYS A 112 ? -3.28013 3.39147 -52.14655 0.523 20.57666 C ? A ? 105 CB 1
   ATOM 3293 CG B LYS A 112 ? -2.70813 4.58679 -52.90832 0.523 29.38589 C ? A ? 105 CG 1
   ATOM 3294 CD B LYS A 112 ? -1.99052 4.17627 -54.18538 0.523 32.87355 C ? A ? 105 CD 1
   ATOM 3295 CE B LYS A 112 ? -1.33779 5.38943 -54.85573 0.523 35.54468 C ? A ? 105 CE 1
   ATOM 3296 NZ B LYS A 112 ? -0.89175 5.09869 -56.24368 0.523 24.76088 N ? A ? 105 NZ 1
   ATOM 3297 H B LYS A 112 ? -3.03364 2.65238 -49.20982 0.523 22.56395 H ? A ? 105 H 1
   ATOM 3298 HA B LYS A 112 ? -3.08046 4.40741 -50.38144 0.523 24.57369 H ? A ? 105 HA 1
   ATOM 3299 HB2 B LYS A 112 ? -2.60021 2.70006 -52.12296 0.523 24.68060 H ? A ? 105 HB2 1
   ATOM 3300 HB3 B LYS A 112 ? -4.05882 3.07464 -52.63045 0.523 24.68060 H ? A ? 105 HB3 1
   ATOM 3301 HG2 B LYS A 112 ? -3.43244 5.18505 -53.14991 0.523 35.25167 H ? A ? 105 HG2 1
   ATOM 3302 HG3 B LYS A 112 ? -2.07120 5.04900 -52.34125 0.523 35.25167 H ? A ? 105 HG3 1
   ATOM 3303 HD2 B LYS A 112 ? -1.29759 3.53102 -53.97466 0.523 39.43687 H ? A ? 105 HD2 1
   ATOM 3304 HD3 B LYS A 112 ? -2.62802 3.78808 -54.80490 0.523 39.43687 H ? A ? 105 HD3 1
   ATOM 3305 HE2 B LYS A 112 ? -1.97951 6.11593 -54.89162 0.523 42.64223 H ? A ? 105 HE2 1
   ATOM 3306 HE3 B LYS A 112 ? -0.56138 5.65778 -54.33991 0.523 42.64223 H ? A ? 105 HE3 1
   ATOM 3307 HZ1 B LYS A 112 ? -0.08094 4.73188 -56.23230 0.523 29.70167 H ? A ? 105 HZ1 1
   ATOM 3308 HZ2 B LYS A 112 ? -1.45868 4.53424 -56.63366 0.523 29.70167 H ? A ? 105 HZ2 1
   ATOM 3309 HZ3 B LYS A 112 ? -0.86163 5.85136 -56.71770 0.523 29.70167 H ? A ? 105 HZ3 1
   ATOM 3310 N A VAL A 113 ? -5.76541 4.43145 -49.38145 0.477 19.45073 N ? A ? 106 N 1
   ATOM 3311 CA A VAL A 113 ? -7.13638 4.85979 -49.14958 0.477 19.42910 C ? A ? 106 CA 1
   ATOM 3312 C A VAL A 113 ? -7.16856 6.38118 -49.02655 0.477 21.74858 C ? A ? 106 C 1
   ATOM 3313 O A VAL A 113 ? -6.14108 7.04319 -48.88121 0.477 22.02690 O ? A ? 106 O 1
   ATOM 3314 CB A VAL A 113 ? -7.75370 4.19071 -47.90587 0.477 19.69900 C ? A ? 106 CB 1
   ATOM 3315 CG1 A VAL A 113 ? -8.02742 2.71656 -48.16317 0.477 23.47753 C ? A ? 106 CG1 1
   ATOM 3316 CG2 A VAL A 113 ? -6.84274 4.37349 -46.70190 0.477 20.77159 C ? A ? 106 CG2 1
   ATOM 3317 H A VAL A 113 ? -5.26613 4.48169 -48.68302 0.477 23.32948 H ? A ? 106 H 1
   ATOM 3318 HA A VAL A 113 ? -7.67021 4.60849 -49.91950 0.477 23.30353 H ? A ? 106 HA 1
   ATOM 3319 HB A VAL A 113 ? -8.60312 4.61605 -47.70970 0.477 23.62741 H ? A ? 106 HB 1
   ATOM 3320 HG11 A VAL A 113 ? -8.40337 2.32054 -47.36147 0.477 28.16165 H ? A ? 106 HG11 1
   ATOM 3321 HG12 A VAL A 113 ? -8.65548 2.63553 -48.89793 0.477 28.16165 H ? A ? 106 HG12 1
   ATOM 3322 HG13 A VAL A 113 ? -7.19388 2.27554 -48.39036 0.477 28.16165 H ? A ? 106 HG13 1
   ATOM 3323 HG21 A VAL A 113 ? -7.30169 4.05776 -45.90781 0.477 24.91452 H ? A ? 106 HG21 1
   ATOM 3324 HG22 A VAL A 113 ? -6.03040 3.86169 -46.83995 0.477 24.91452 H ? A ? 106 HG22 1
   ATOM 3325 HG23 A VAL A 113 ? -6.62863 5.31488 -46.60791 0.477 24.91452 H ? A ? 106 HG23 1
   ATOM 3326 N B VAL A 113 ? -5.65643 4.40374 -49.44629 0.523 19.55721 N ? A ? 106 N 1
   ATOM 3327 CA B VAL A 113 ? -6.97248 5.00108 -49.23077 0.523 19.07352 C ? A ? 106 CA 1
   ATOM 3328 C B VAL A 113 ? -6.81474 6.49720 -49.00009 0.523 22.19776 C ? A ? 106 C 1
   ATOM 3329 O B VAL A 113 ? -5.70795 6.98588 -48.73608 0.523 21.40534 O ? A ? 106 O 1
   ATOM 3330 CB B VAL A 113 ? -7.70898 4.34058 -48.05057 0.523 19.52021 C ? A ? 106 CB 1
   ATOM 3331 CG1 B VAL A 113 ? -8.02032 2.88636 -48.36136 0.523 23.82704 C ? A ? 106 CG1 1
   ATOM 3332 CG2 B VAL A 113 ? -6.88481 4.46491 -46.77986 0.523 20.77735 C ? A ? 106 CG2 1
   ATOM 3333 H B VAL A 113 ? -5.28240 4.12061 -48.72550 0.523 23.45726 H ? A ? 106 H 1
   ATOM 3334 HA B VAL A 113 ? -7.50551 4.86771 -50.03015 0.523 22.87684 H ? A ? 106 HA 1
   ATOM 3335 HB B VAL A 113 ? -8.55244 4.79740 -47.90639 0.523 23.41286 H ? A ? 106 HB 1
   ATOM 3336 HG11 B VAL A 113 ? -8.47691 2.49187 -47.60188 0.523 28.58106 H ? A ? 106 HG11 1
   ATOM 3337 HG12 B VAL A 113 ? -8.58853 2.84586 -49.14647 0.523 28.58106 H ? A ? 106 HG12 1
   ATOM 3338 HG13 B VAL A 113 ? -7.18966 2.41452 -48.52952 0.523 28.58106 H ? A ? 106 HG13 1
   ATOM 3339 HG21 B VAL A 113 ? -7.39864 4.11600 -46.03478 0.523 24.92143 H ? A ? 106 HG21 1
   ATOM 3340 HG22 B VAL A 113 ? -6.06554 3.95609 -46.88377 0.523 24.92143 H ? A ? 106 HG22 1
   ATOM 3341 HG23 B VAL A 113 ? -6.67644 5.40015 -46.62883 0.523 24.92143 H ? A ? 106 HG23 1
   ATOM 3342 N A ASP A 114 ? -8.37658 6.92886 -49.06887 0.477 22.21876 N ? A ? 107 N 1
   ATOM 3343 CA A ASP A 114 ? -8.56333 8.37150 -49.09458 0.477 25.54713 C ? A ? 107 CA 1
   ATOM 3344 C A ASP A 114 ? -8.24807 8.99886 -47.73494 0.477 23.78413 C ? A ? 107 C 1
   ATOM 3345 O A ASP A 114 ? -8.25851 8.34259 -46.68810 0.477 19.17786 O ? A ? 107 O 1
   ATOM 3346 CB A ASP A 114 ? -9.99562 8.70975 -49.49568 0.477 27.30831 C ? A ? 107 CB 1
   ATOM 3347 CG A ASP A 114 ? -11.02300 8.07688 -48.56968 0.477 28.18826 C ? A ? 107 CG 1
   ATOM 3348 OD1 A ASP A 114 ? -11.20139 6.83779 -48.59770 0.477 30.24015 O ? A ? 107 OD1 1
   ATOM 3349 OD2 A ASP A 114 ? -11.65182 8.81869 -47.80032 0.477 23.30970 O ? A ? 107 OD2 1
   ATOM 3350 H A ASP A 114 ? -9.11148 6.48242 -49.08362 0.477 26.65112 H ? A ? 107 H 1
   ATOM 3351 HA A ASP A 114 ? -7.95624 8.75579 -49.74625 0.477 30.64516 H ? A ? 107 HA 1
   ATOM 3352 HB2 A ASP A 114 ? -10.11483 9.67191 -49.46517 0.477 32.75858 H ? A ? 107 HB2 1
   ATOM 3353 HB3 A ASP A 114 ? -10.15884 8.38357 -50.39449 0.477 32.75858 H ? A ? 107 HB3 1
   ATOM 3354 N B ASP A 114 ? -7.92832 7.21905 -49.06888 0.523 20.32418 N ? A ? 107 N 1
   ATOM 3355 CA B ASP A 114 ? -7.92855 8.67479 -49.08809 0.523 25.16970 C ? A ? 107 CA 1
   ATOM 3356 C B ASP A 114 ? -7.84917 9.23897 -47.66977 0.523 22.62933 C ? A ? 107 C 1
   ATOM 3357 O B ASP A 114 ? -7.77440 8.51327 -46.67433 0.523 18.10324 O ? A ? 107 O 1
   ATOM 3358 CB B ASP A 114 ? -9.17877 9.18878 -49.79214 0.523 25.12883 C ? A ? 107 CB 1
   ATOM 3359 CG B ASP A 114 ? -10.46413 8.77353 -49.08189 0.523 27.97672 C ? A ? 107 CG 1
   ATOM 3360 OD1 B ASP A 114 ? -10.86587 7.59158 -49.18149 0.523 36.47280 O ? A ? 107 OD1 1
   ATOM 3361 OD2 B ASP A 114 ? -11.05607 9.62092 -48.38810 0.523 33.65649 O ? A ? 107 OD2 1
   ATOM 3362 H B ASP A 114 ? -8.71740 6.87914 -49.10639 0.523 24.37762 H ? A ? 107 H 1
   ATOM 3363 HA B ASP A 114 ? -7.14407 8.96879 -49.57702 0.523 30.19224 H ? A ? 107 HA 1
   ATOM 3364 HB2 B ASP A 114 ? -9.15053 10.15796 -49.82039 0.523 30.14320 H ? A ? 107 HB2 1
   ATOM 3365 HB3 B ASP A 114 ? -9.20433 8.83121 -50.69346 0.523 30.14320 H ? A ? 107 HB3 1
   ATOM 3366 N A ARG A 115 ? -7.99478 10.30624 -47.76393 0.477 22.94363 N ? A ? 108 N 1
   ATOM 3367 CA A ARG A 115 ? -7.63059 11.02049 -46.54507 0.477 22.46403 C ? A ? 108 CA 1
   ATOM 3368 C A ARG A 115 ? -8.77539 11.06035 -45.54490 0.477 20.26845 C ? A ? 108 C 1
   ATOM 3369 O A ARG A 115 ? -8.53540 11.17844 -44.33839 0.477 19.15608 O ? A ? 108 O 1
   ATOM 3370 CB A ARG A 115 ? -7.17727 12.44060 -46.88693 0.477 24.95111 C ? A ? 108 CB 1
   ATOM 3371 CG A ARG A 115 ? -8.23843 13.29176 -47.57091 0.477 28.41876 C ? A ? 108 CG 1
   ATOM 3372 CD A ARG A 115 ? -7.81631 14.75812 -47.65508 0.477 32.38680 C ? A ? 108 CD 1
   ATOM 3373 NE A ARG A 115 ? -6.62772 14.94174 -48.47836 0.477 38.06497 N ? A ? 108 NE 1
   ATOM 3374 CZ A ARG A 115 ? -6.64891 15.07344 -49.79763 0.477 42.62178 C ? A ? 108 CZ 1
   ATOM 3375 NH1 A ARG A 115 ? -7.78556 15.03718 -50.47805 0.477 37.72952 N ? A ? 108 NH1 1
   ATOM 3376 NH2 A ARG A 115 ? -5.50243 15.24154 -50.45233 0.477 42.71576 N ? A ? 108 NH2 1
   ATOM 3377 H A ARG A 115 ? -8.02656 10.79757 -48.46905 0.477 27.52096 H ? A ? 108 H 1
   ATOM 3378 HA A ARG A 115 ? -6.88824 10.55713 -46.12661 0.477 26.94544 H ? A ? 108 HA 1
   ATOM 3379 HB2 A ARG A 115 ? -6.92446 12.89074 -46.06574 0.477 29.92994 H ? A ? 108 HB2 1
   ATOM 3380 HB3 A ARG A 115 ? -6.41469 12.38661 -47.48397 0.477 29.92994 H ? A ? 108 HB3 1
   ATOM 3381 HG2 A ARG A 115 ? -8.38059 12.96378 -48.47264 0.477 34.09112 H ? A ? 108 HG2 1
   ATOM 3382 HG3 A ARG A 115 ? -9.06482 13.24153 -47.06548 0.477 34.09112 H ? A ? 108 HG3 1
   ATOM 3383 HD2 A ARG A 115 ? -8.53773 15.27534 -48.04615 0.477 38.85277 H ? A ? 108 HD2 1
   ATOM 3384 HD3 A ARG A 115 ? -7.61960 15.08469 -46.76314 0.477 38.85277 H ? A ? 108 HD3 1
   ATOM 3385 HE A ARG A 115 ? -5.86415 14.96622 -48.08343 0.477 45.66657 H ? A ? 108 HE 1
   ATOM 3386 HH11 A ARG A 115 ? -8.53117 14.92623 -50.06408 0.477 45.26403 H ? A ? 108 HH11 1
   ATOM 3387 HH12 A ARG A 115 ? -7.77758 15.12460 -51.33355 0.477 45.26403 H ? A ? 108 HH12 1
   ATOM 3388 HH21 A ARG A 115 ? -4.75948 15.26371 -50.01974 0.477 51.24752 H ? A ? 108 HH21 1
   ATOM 3389 HH22 A ARG A 115 ? -5.50455 15.32799 -51.30797 0.477 51.24752 H ? A ? 108 HH22 1
   ATOM 3390 N B ARG A 115 ? -7.92033 10.56162 -47.57560 0.523 24.14030 N ? A ? 108 N 1
   ATOM 3391 CA B ARG A 115 ? -7.65807 11.24184 -46.31382 0.523 21.00785 C ? A ? 108 CA 1
   ATOM 3392 C B ARG A 115 ? -8.85337 11.25235 -45.37705 0.523 20.07625 C ? A ? 108 C 1
   ATOM 3393 O B ARG A 115 ? -8.66689 11.38446 -44.16207 0.523 18.55997 O ? A ? 108 O 1
   ATOM 3394 CB B ARG A 115 ? -7.20243 12.67676 -46.58752 0.523 25.21888 C ? A ? 108 CB 1
   ATOM 3395 CG B ARG A 115 ? -8.29377 13.59799 -47.12315 0.523 29.82600 C ? A ? 108 CG 1
   ATOM 3396 CD B ARG A 115 ? -7.73000 14.96829 -47.52053 0.523 32.25440 C ? A ? 108 CD 1
   ATOM 3397 NE B ARG A 115 ? -6.76492 14.87031 -48.60966 0.523 38.34214 N ? A ? 108 NE 1
   ATOM 3398 CZ B ARG A 115 ? -7.07301 14.97373 -49.89652 0.523 43.38316 C ? A ? 108 CZ 1
   ATOM 3399 NH1 B ARG A 115 ? -8.31898 15.18094 -50.29592 0.523 34.46885 N ? A ? 108 NH1 1
   ATOM 3400 NH2 B ARG A 115 ? -6.10727 14.86539 -50.80755 0.523 43.82979 N ? A ? 108 NH2 1
   ATOM 3401 H B ARG A 115 ? -8.11820 11.08751 -48.22666 0.523 28.95697 H ? A ? 108 H 1
   ATOM 3402 HA B ARG A 115 ? -6.94109 10.77606 -45.85569 0.523 25.19803 H ? A ? 108 HA 1
   ATOM 3403 HB2 B ARG A 115 ? -6.87653 13.06048 -45.75839 0.523 30.25127 H ? A ? 108 HB2 1
   ATOM 3404 HB3 B ARG A 115 ? -6.48984 12.65408 -47.24524 0.523 30.25127 H ? A ? 108 HB3 1
   ATOM 3405 HG2 B ARG A 115 ? -8.69718 13.19535 -47.90804 0.523 35.77980 H ? A ? 108 HG2 1
   ATOM 3406 HG3 B ARG A 115 ? -8.96583 13.73254 -46.43676 0.523 35.77980 H ? A ? 108 HG3 1
   ATOM 3407 HD2 B ARG A 115 ? -8.45753 15.54001 -47.81162 0.523 38.69389 H ? A ? 108 HD2 1
   ATOM 3408 HD3 B ARG A 115 ? -7.28344 15.36327 -46.75537 0.523 38.69389 H ? A ? 108 HD3 1
   ATOM 3409 HE B ARG A 115 ? -5.94062 14.73650 -48.40419 0.523 45.99917 H ? A ? 108 HE 1
   ATOM 3410 HH11 B ARG A 115 ? -8.95025 15.25158 -49.71618 0.523 41.35123 H ? A ? 108 HH11 1
   ATOM 3411 HH12 B ARG A 115 ? -8.49657 15.24483 -51.13496 0.523 41.35123 H ? A ? 108 HH12 1
   ATOM 3412 HH21 B ARG A 115 ? -5.29511 14.72999 -50.55923 0.523 52.58435 H ? A ? 108 HH21 1
   ATOM 3413 HH22 B ARG A 115 ? -6.29593 14.93083 -51.64404 0.523 52.58435 H ? A ? 108 HH22 1
   ATOM 3414 N A VAL A 116 ? -10.01987 10.96920 -46.01277 0.477 20.98459 N ? A ? 109 N 1
   ATOM 3415 CA A VAL A 116 ? -11.14970 10.97907 -45.08913 0.477 21.39229 C ? A ? 109 CA 1
   ATOM 3416 C A VAL A 116 ? -11.21225 9.66923 -44.30899 0.477 21.34331 C ? A ? 109 C 1
   ATOM 3417 O A VAL A 116 ? -11.34296 9.66681 -43.08117 0.477 18.33480 O ? A ? 109 O 1
   ATOM 3418 CB A VAL A 116 ? -12.46272 11.24793 -45.84403 0.477 21.57545 C ? A ? 109 CB 1
   ATOM 3419 CG1 A VAL A 116 ? -13.65364 11.01452 -44.92204 0.477 25.14798 C ? A ? 109 CG1 1
   ATOM 3420 CG2 A VAL A 116 ? -12.48408 12.66102 -46.38472 0.477 22.52815 C ? A ? 109 CG2 1
   ATOM 3421 H A VAL A 116 ? -10.23196 10.90208 -46.84350 0.477 25.17012 H ? A ? 109 H 1
   ATOM 3422 HA A VAL A 116 ? -11.01777 11.70014 -44.45388 0.477 25.65936 H ? A ? 109 HA 1
   ATOM 3423 HB A VAL A 116 ? -12.52733 10.63635 -46.59415 0.477 25.87915 H ? A ? 109 HB 1
   ATOM 3424 HG11 A VAL A 116 ? -14.43701 11.44027 -45.30410 0.477 30.16619 H ? A ? 109 HG11 1
   ATOM 3425 HG12 A VAL A 116 ? -13.80448 10.06015 -44.83647 0.477 30.16619 H ? A ? 109 HG12 1
   ATOM 3426 HG13 A VAL A 116 ? -13.45973 11.39804 -44.05244 0.477 30.16619 H ? A ? 109 HG13 1
   ATOM 3427 HG21 A VAL A 116 ? -13.31710 12.80454 -46.86052 0.477 27.02239 H ? A ? 109 HG21 1
   ATOM 3428 HG22 A VAL A 116 ? -12.41465 13.28361 -45.64413 0.477 27.02239 H ? A ? 109 HG22 1
   ATOM 3429 HG23 A VAL A 116 ? -11.73386 12.77968 -46.98804 0.477 27.02239 H ? A ? 109 HG23 1
   ATOM 3430 N B VAL A 116 ? -10.07368 11.12258 -45.89322 0.523 20.78082 N ? A ? 109 N 1
   ATOM 3431 CA B VAL A 116 ? -11.21056 11.01816 -44.98540 0.523 21.39341 C ? A ? 109 CA 1
   ATOM 3432 C B VAL A 116 ? -11.26119 9.63196 -44.35126 0.523 21.36091 C ? A ? 109 C 1
   ATOM 3433 O B VAL A 116 ? -11.62510 9.48532 -43.17963 0.523 17.47879 O ? A ? 109 O 1
   ATOM 3434 CB B VAL A 116 ? -12.52462 11.35880 -45.71137 0.523 21.37013 C ? A ? 109 CB 1
   ATOM 3435 CG1 B VAL A 116 ? -13.66737 11.42239 -44.69767 0.523 24.46931 C ? A ? 109 CG1 1
   ATOM 3436 CG2 B VAL A 116 ? -12.40470 12.66545 -46.45240 0.523 22.56911 C ? A ? 109 CG2 1
   ATOM 3437 H B VAL A 116 ? -10.26228 11.09351 -46.73178 0.523 24.92559 H ? A ? 109 H 1
   ATOM 3438 HA B VAL A 116 ? -11.09349 11.67119 -44.27776 0.523 25.66070 H ? A ? 109 HA 1
   ATOM 3439 HB B VAL A 116 ? -12.71787 10.66687 -46.36313 0.523 25.63276 H ? A ? 109 HB 1
   ATOM 3440 HG11 B VAL A 116 ? -14.47170 11.72562 -45.14712 0.523 29.35178 H ? A ? 109 HG11 1
   ATOM 3441 HG12 B VAL A 116 ? -13.80958 10.53770 -44.32618 0.523 29.35178 H ? A ? 109 HG12 1
   ATOM 3442 HG13 B VAL A 116 ? -13.42896 12.04324 -43.99155 0.523 29.35178 H ? A ? 109 HG13 1
   ATOM 3443 HG21 B VAL A 116 ? -13.28609 12.94354 -46.74687 0.523 27.07155 H ? A ? 109 HG21 1
   ATOM 3444 HG22 B VAL A 116 ? -12.02900 13.33279 -45.85709 0.523 27.07155 H ? A ? 109 HG22 1
   ATOM 3445 HG23 B VAL A 116 ? -11.82362 12.54149 -47.21913 0.523 27.07155 H ? A ? 109 HG23 1
   ATOM 3446 N A THR A 117 ? -11.13329 8.53537 -45.00889 0.477 20.06049 N ? A ? 110 N 1
   ATOM 3447 CA A THR A 117 ? -11.13623 7.25152 -44.31958 0.477 21.48398 C ? A ? 110 CA 1
   ATOM 3448 C A THR A 117 ? -9.96929 7.14058 -43.35157 0.477 17.34316 C ? A ? 110 C 1
   ATOM 3449 O A THR A 117 ? -10.08126 6.47142 -42.31885 0.477 19.33864 O ? A ? 110 O 1
   ATOM 3450 CB A THR A 117 ? -11.09448 6.10266 -45.33007 0.477 21.38813 C ? A ? 110 CB 1
   ATOM 3451 OG1 A THR A 117 ? -12.10973 6.30089 -46.31958 0.477 22.81319 O ? A ? 110 OG1 1
   ATOM 3452 CG2 A THR A 117 ? -11.32675 4.76677 -44.63553 0.477 20.95581 C ? A ? 110 CG2 1
   ATOM 3453 H A THR A 117 ? -11.07835 8.48572 -45.86569 0.477 24.06120 H ? A ? 110 H 1
   ATOM 3454 HA A THR A 117 ? -11.96095 7.17288 -43.81506 0.477 25.76938 H ? A ? 110 HA 1
   ATOM 3455 HB A THR A 117 ? -10.22302 6.07872 -45.75537 0.477 25.65437 H ? A ? 110 HB 1
   ATOM 3456 HG1 A THR A 117 ? -12.09131 5.67498 -46.87948 0.477 27.36443 H ? A ? 110 HG1 1
   ATOM 3457 HG21 A THR A 117 ? -11.37963 4.05571 -45.29318 0.477 25.13558 H ? A ? 110 HG21 1
   ATOM 3458 HG22 A THR A 117 ? -10.59603 4.57822 -44.02611 0.477 25.13558 H ? A ? 110 HG22 1
   ATOM 3459 HG23 A THR A 117 ? -12.15634 4.79364 -44.13357 0.477 25.13558 H ? A ? 110 HG23 1
   ATOM 3460 N B THR A 117 ? -10.90550 8.59088 -45.10668 0.523 20.00332 N ? A ? 110 N 1
   ATOM 3461 CA B THR A 117 ? -10.77789 7.26813 -44.50694 0.523 20.69855 C ? A ? 110 CA 1
   ATOM 3462 C B THR A 117 ? -9.73025 7.27996 -43.40752 0.523 16.70426 C ? A ? 110 C 1
   ATOM 3463 O B THR A 117 ? -9.97173 6.79290 -42.29944 0.523 18.64238 O ? A ? 110 O 1
   ATOM 3464 CB B THR A 117 ? -10.41852 6.22323 -45.56432 0.523 21.20401 C ? A ? 110 CB 1
   ATOM 3465 OG1 B THR A 117 ? -11.51860 6.05133 -46.46795 0.523 20.02213 O ? A ? 110 OG1 1
   ATOM 3466 CG2 B THR A 117 ? -10.09313 4.89865 -44.90153 0.523 19.71179 C ? A ? 110 CG2 1
   ATOM 3467 H B THR A 117 ? -10.73683 8.62520 -45.94928 0.523 23.99259 H ? A ? 110 H 1
   ATOM 3468 HA B THR A 117 ? -11.63517 7.02054 -44.12658 0.523 24.82687 H ? A ? 110 HA 1
   ATOM 3469 HB B THR A 117 ? -9.64055 6.51709 -46.06363 0.523 25.43342 H ? A ? 110 HB 1
   ATOM 3470 HG1 B THR A 117 ? -11.65731 6.76391 -46.89055 0.523 24.01516 H ? A ? 110 HG1 1
   ATOM 3471 HG21 B THR A 117 ? -10.16272 4.17847 -45.54758 0.523 23.64275 H ? A ? 110 HG21 1
   ATOM 3472 HG22 B THR A 117 ? -9.19025 4.91779 -44.54748 0.523 23.64275 H ? A ? 110 HG22 1
   ATOM 3473 HG23 B THR A 117 ? -10.71285 4.73037 -44.17453 0.523 23.64275 H ? A ? 110 HG23 1
   ATOM 3474 N A ILE A 118 ? -8.84832 7.78941 -43.66290 0.477 16.95314 N ? A ? 111 N 1
   ATOM 3475 CA A ILE A 118 ? -7.71568 7.81067 -42.74186 0.477 18.43032 C ? A ? 111 CA 1
   ATOM 3476 C A ILE A 118 ? -8.04658 8.64988 -41.51100 0.477 17.28618 C ? A ? 111 C 1
   ATOM 3477 O A ILE A 118 ? -7.76682 8.25098 -40.37735 0.477 19.60034 O ? A ? 111 O 1
   ATOM 3478 CB A ILE A 118 ? -6.46264 8.32657 -43.46791 0.477 18.44960 C ? A ? 111 CB 1
   ATOM 3479 CG1 A ILE A 118 ? -6.11835 7.38686 -44.62847 0.477 18.70251 C ? A ? 111 CG1 1
   ATOM 3480 CG2 A ILE A 118 ? -5.30850 8.46403 -42.50003 0.477 18.39654 C ? A ? 111 CG2 1
   ATOM 3481 CD1 A ILE A 118 ? -5.13269 7.96925 -45.61779 0.477 22.63270 C ? A ? 111 CD1 1
   ATOM 3482 H A ILE A 118 ? -8.71893 8.22170 -44.39500 0.477 20.33238 H ? A ? 111 H 1
   ATOM 3483 HA A ILE A 118 ? -7.53744 6.90598 -42.44073 0.477 22.10500 H ? A ? 111 HA 1
   ATOM 3484 HB A ILE A 118 ? -6.64304 9.20727 -43.83223 0.477 22.12812 H ? A ? 111 HB 1
   ATOM 3485 HG12 A ILE A 118 ? -5.72923 6.57524 -44.26684 0.477 22.43162 H ? A ? 111 HG12 1
   ATOM 3486 HG13 A ILE A 118 ? -6.93299 7.17751 -45.11161 0.477 22.43162 H ? A ? 111 HG13 1
   ATOM 3487 HG21 A ILE A 118 ? -4.48413 8.55690 -43.00272 0.477 22.06446 H ? A ? 111 HG21 1
   ATOM 3488 HG22 A ILE A 118 ? -5.45026 9.24968 -41.94906 0.477 22.06446 H ? A ? 111 HG22 1
   ATOM 3489 HG23 A ILE A 118 ? -5.26819 7.67161 -41.94205 0.477 22.06446 H ? A ? 111 HG23 1
   ATOM 3490 HD11 A ILE A 118 ? -5.05377 7.36888 -46.37557 0.477 27.14785 H ? A ? 111 HD11 1
   ATOM 3491 HD12 A ILE A 118 ? -5.45612 8.83457 -45.91362 0.477 27.14785 H ? A ? 111 HD12 1
   ATOM 3492 HD13 A ILE A 118 ? -4.27103 8.06894 -45.18362 0.477 27.14785 H ? A ? 111 HD13 1
   ATOM 3493 N B ILE A 118 ? -8.56438 7.86349 -43.68864 0.523 16.80129 N ? A ? 111 N 1
   ATOM 3494 CA B ILE A 118 ? -7.49548 7.89601 -42.69448 0.523 18.14252 C ? A ? 111 CA 1
   ATOM 3495 C B ILE A 118 ? -7.90874 8.73408 -41.49086 0.523 17.10196 C ? A ? 111 C 1
   ATOM 3496 O B ILE A 118 ? -7.55643 8.41503 -40.35277 0.523 20.31609 O ? A ? 111 O 1
   ATOM 3497 CB B ILE A 118 ? -6.18937 8.40919 -43.32535 0.523 17.60126 C ? A ? 111 CB 1
   ATOM 3498 CG1 B ILE A 118 ? -5.71118 7.42373 -44.39556 0.523 20.99055 C ? A ? 111 CG1 1
   ATOM 3499 CG2 B ILE A 118 ? -5.13732 8.60913 -42.25362 0.523 19.39201 C ? A ? 111 CG2 1
   ATOM 3500 CD1 B ILE A 118 ? -4.38752 7.79606 -45.02646 0.523 23.31736 C ? A ? 111 CD1 1
   ATOM 3501 H B ILE A 118 ? -8.37055 8.24180 -44.43624 0.523 20.15015 H ? A ? 111 H 1
   ATOM 3502 HA B ILE A 118 ? -7.33915 6.99020 -42.38469 0.523 21.75964 H ? A ? 111 HA 1
   ATOM 3503 HB B ILE A 118 ? -6.35241 9.26591 -43.75003 0.523 21.11013 H ? A ? 111 HB 1
   ATOM 3504 HG12 B ILE A 118 ? -5.60879 6.54887 -43.98932 0.523 25.17727 H ? A ? 111 HG12 1
   ATOM 3505 HG13 B ILE A 118 ? -6.37463 7.38581 -45.10217 0.523 25.17727 H ? A ? 111 HG13 1
   ATOM 3506 HG21 B ILE A 118 ? -4.34770 9.00358 -42.65588 0.523 23.25902 H ? A ? 111 HG21 1
   ATOM 3507 HG22 B ILE A 118 ? -5.49081 9.20006 -41.57043 0.523 23.25902 H ? A ? 111 HG22 1
   ATOM 3508 HG23 B ILE A 118 ? -4.91557 7.74878 -41.86435 0.523 23.25902 H ? A ? 111 HG23 1
   ATOM 3509 HD11 B ILE A 118 ? -4.13941 7.11142 -45.66725 0.523 27.96944 H ? A ? 111 HD11 1
   ATOM 3510 HD12 B ILE A 118 ? -4.48095 8.65090 -45.47526 0.523 27.96944 H ? A ? 111 HD12 1
   ATOM 3511 HD13 B ILE A 118 ? -3.71327 7.85904 -44.33196 0.523 27.96944 H ? A ? 111 HD13 1
   ATOM 3512 N . GLY A 119 ? -8.65998 9.81613 -41.71260 1.000 16.52137 N ? A ? 112 N 1
   ATOM 3513 CA . GLY A 119 ? -9.08930 10.62836 -40.58682 1.000 13.56827 C ? A ? 112 CA 1
   ATOM 3514 C . GLY A 119 ? -10.02548 9.87050 -39.66245 1.000 14.46893 C ? A ? 112 C 1
   ATOM 3515 O . GLY A 119 ? -9.92658 9.97718 -38.44262 1.000 14.75821 O ? A ? 112 O 1
   ATOM 3516 HA2 . GLY A 119 ? -8.31326 10.90796 -40.07643 1.000 16.27053 H ? A ? 112 HA2 1
   ATOM 3517 HA3 . GLY A 119 ? -9.55184 11.41535 -40.91484 1.000 16.27053 H ? A ? 112 HA3 1
   ATOM 3518 H A GLY A 119 ? -8.83609 10.15325 -42.48391 0.477 19.81425 H ? A ? 112 H 1
   ATOM 3519 H B GLY A 119 ? -8.92434 10.08959 -42.48392 0.523 19.81425 H ? A ? 112 H 1
   ATOM 3520 N A THR A 120 ? -10.95187 9.10617 -40.24032 0.485 18.51942 N ? A ? 113 N 1
   ATOM 3521 CA A THR A 120 ? -11.82331 8.25291 -39.44000 0.485 17.72579 C ? A ? 113 CA 1
   ATOM 3522 C A THR A 120 ? -11.00307 7.28095 -38.60406 0.485 18.27685 C ? A ? 113 C 1
   ATOM 3523 O A THR A 120 ? -11.16141 7.19969 -37.38271 0.485 18.15319 O ? A ? 113 O 1
   ATOM 3524 CB A THR A 120 ? -12.77724 7.48187 -40.35204 0.485 22.28070 C ? A ? 113 CB 1
   ATOM 3525 OG1 A THR A 120 ? -13.31241 8.36129 -41.34630 0.485 22.80609 O ? A ? 113 OG1 1
   ATOM 3526 CG2 A THR A 120 ? -13.91496 6.86482 -39.53817 0.485 28.72269 C ? A ? 113 CG2 1
   ATOM 3527 H A THR A 120 ? -11.09446 9.06426 -41.08738 0.485 22.21192 H ? A ? 113 H 1
   ATOM 3528 HA A THR A 120 ? -12.34920 8.81016 -38.84518 0.485 21.25956 H ? A ? 113 HA 1
   ATOM 3529 HB A THR A 120 ? -12.29651 6.76315 -40.79163 0.485 26.72545 H ? A ? 113 HB 1
   ATOM 3530 HG1 A THR A 120 ? -13.69241 9.01376 -40.97822 0.485 27.35592 H ? A ? 113 HG1 1
   ATOM 3531 HG21 A THR A 120 ? -14.51789 6.38133 -40.12435 0.485 34.45584 H ? A ? 113 HG21 1
   ATOM 3532 HG22 A THR A 120 ? -13.55604 6.25001 -38.87932 0.485 34.45584 H ? A ? 113 HG22 1
   ATOM 3533 HG23 A THR A 120 ? -14.41158 7.56145 -39.08102 0.485 34.45584 H ? A ? 113 HG23 1
   ATOM 3534 N B THR A 120 ? -10.95649 9.10861 -40.23526 0.515 18.51952 N ? A ? 113 N 1
   ATOM 3535 CA B THR A 120 ? -11.86189 8.31885 -39.40958 0.515 17.71878 C ? A ? 113 CA 1
   ATOM 3536 C B THR A 120 ? -11.10174 7.24667 -38.64270 0.515 18.33820 C ? A ? 113 C 1
   ATOM 3537 O B THR A 120 ? -11.35553 7.02586 -37.45214 0.515 17.90069 O ? A ? 113 O 1
   ATOM 3538 CB B THR A 120 ? -12.94628 7.69756 -40.28169 0.515 23.06185 C ? A ? 113 CB 1
   ATOM 3539 OG1 B THR A 120 ? -13.61039 8.73951 -41.00820 0.515 25.24265 O ? A ? 113 OG1 1
   ATOM 3540 CG2 B THR A 120 ? -13.95793 6.94630 -39.41810 0.515 28.76131 C ? A ? 113 CG2 1
   ATOM 3541 H B THR A 120 ? -11.08153 9.03350 -41.08280 0.515 22.21203 H ? A ? 113 H 1
   ATOM 3542 HA B THR A 120 ? -12.29495 8.89858 -38.76360 0.515 21.25114 H ? A ? 113 HA 1
   ATOM 3543 HB B THR A 120 ? -12.55404 7.06486 -40.90358 0.515 27.66283 H ? A ? 113 HB 1
   ATOM 3544 HG1 B THR A 120 ? -13.04704 9.20501 -41.42237 0.515 30.27979 H ? A ? 113 HG1 1
   ATOM 3545 HG21 B THR A 120 ? -14.64608 6.55444 -39.97827 0.515 34.50219 H ? A ? 113 HG21 1
   ATOM 3546 HG22 B THR A 120 ? -13.51298 6.23932 -38.92504 0.515 34.50219 H ? A ? 113 HG22 1
   ATOM 3547 HG23 B THR A 120 ? -14.37383 7.55567 -38.78834 0.515 34.50219 H ? A ? 113 HG23 1
   ATOM 3548 N A LEU A 121 ? -10.12158 6.52850 -39.25782 0.485 15.59435 N ? A ? 114 N 1
   ATOM 3549 CA A LEU A 121 ? -9.41229 5.44470 -38.58551 0.485 17.38963 C ? A ? 114 CA 1
   ATOM 3550 C A LEU A 121 ? -8.54790 5.96246 -37.44476 0.485 18.73684 C ? A ? 114 C 1
   ATOM 3551 O A LEU A 121 ? -8.45910 5.32819 -36.38648 0.485 16.07646 O ? A ? 114 O 1
   ATOM 3552 CB A LEU A 121 ? -8.55608 4.69952 -39.60588 0.485 18.59803 C ? A ? 114 CB 1
   ATOM 3553 CG A LEU A 121 ? -8.00808 3.31169 -39.30595 0.485 19.87984 C ? A ? 114 CG 1
   ATOM 3554 CD1 A LEU A 121 ? -9.12719 2.31234 -39.24228 0.485 21.44102 C ? A ? 114 CD1 1
   ATOM 3555 CD2 A LEU A 121 ? -6.98069 2.93590 -40.37636 0.485 21.14220 C ? A ? 114 CD2 1
   ATOM 3556 H A LEU A 121 ? -9.91637 6.62377 -40.08753 0.485 18.70183 H ? A ? 114 H 1
   ATOM 3557 HA A LEU A 121 ? -10.05887 4.82900 -38.20637 0.485 20.85616 H ? A ? 114 HA 1
   ATOM 3558 HB2 A LEU A 121 ? -9.09179 4.60524 -40.40902 0.485 22.30624 H ? A ? 114 HB2 1
   ATOM 3559 HB3 A LEU A 121 ? -7.78283 5.25666 -39.78638 0.485 22.30624 H ? A ? 114 HB3 1
   ATOM 3560 HG A LEU A 121 ? -7.56653 3.30142 -38.44234 0.485 23.84441 H ? A ? 114 HG 1
   ATOM 3561 HD11 A LEU A 121 ? -8.75210 1.42492 -39.12963 0.485 25.71783 H ? A ? 114 HD11 1
   ATOM 3562 HD12 A LEU A 121 ? -9.70009 2.52729 -38.48964 0.485 25.71783 H ? A ? 114 HD12 1
   ATOM 3563 HD13 A LEU A 121 ? -9.63541 2.35434 -40.06742 0.485 25.71783 H ? A ? 114 HD13 1
   ATOM 3564 HD21 A LEU A 121 ? -6.63297 2.05113 -40.18356 0.485 25.35925 H ? A ? 114 HD21 1
   ATOM 3565 HD22 A LEU A 121 ? -7.41345 2.93930 -41.24447 0.485 25.35925 H ? A ? 114 HD22 1
   ATOM 3566 HD23 A LEU A 121 ? -6.25969 3.58467 -40.36365 0.485 25.35925 H ? A ? 114 HD23 1
   ATOM 3567 N B LEU A 121 ? -10.17337 6.56577 -39.30356 0.515 15.53505 N ? A ? 114 N 1
   ATOM 3568 CA B LEU A 121 ? -9.35719 5.57560 -38.61499 0.515 17.49246 C ? A ? 114 CA 1
   ATOM 3569 C B LEU A 121 ? -8.68585 6.19812 -37.40584 0.515 18.45551 C ? A ? 114 C 1
   ATOM 3570 O B LEU A 121 ? -8.98033 5.82528 -36.26810 0.515 17.18975 O ? A ? 114 O 1
   ATOM 3571 CB B LEU A 121 ? -8.29036 4.99636 -39.54544 0.515 19.09979 C ? A ? 114 CB 1
   ATOM 3572 CG B LEU A 121 ? -8.60081 3.68359 -40.25172 0.515 23.19444 C ? A ? 114 CG 1
   ATOM 3573 CD1 B LEU A 121 ? -9.91754 3.77770 -40.97040 0.515 22.26916 C ? A ? 114 CD1 1
   ATOM 3574 CD2 B LEU A 121 ? -7.46958 3.36247 -41.21540 0.515 20.77565 C ? A ? 114 CD2 1
   ATOM 3575 H B LEU A 121 ? -9.99903 6.65781 -40.14066 0.515 18.63067 H ? A ? 114 H 1
   ATOM 3576 HA B LEU A 121 ? -9.93161 4.84944 -38.32581 0.515 20.97957 H ? A ? 114 HA 1
   ATOM 3577 HB2 B LEU A 121 ? -8.11560 5.65201 -40.23861 0.515 22.90836 H ? A ? 114 HB2 1
   ATOM 3578 HB3 B LEU A 121 ? -7.48893 4.84794 -39.01953 0.515 22.90836 H ? A ? 114 HB3 1
   ATOM 3579 HG B LEU A 121 ? -8.67477 2.96140 -39.60839 0.515 27.82193 H ? A ? 114 HG 1
   ATOM 3580 HD11 B LEU A 121 ? -10.08716 2.94036 -41.42974 0.515 26.71159 H ? A ? 114 HD11 1
   ATOM 3581 HD12 B LEU A 121 ? -10.61935 3.94777 -40.32277 0.515 26.71159 H ? A ? 114 HD12 1
   ATOM 3582 HD13 B LEU A 121 ? -9.87607 4.50428 -41.61170 0.515 26.71159 H ? A ? 114 HD13 1
   ATOM 3583 HD21 B LEU A 121 ? -7.67094 2.53123 -41.67300 0.515 24.91938 H ? A ? 114 HD21 1
   ATOM 3584 HD22 B LEU A 121 ? -7.38904 4.08343 -41.85931 0.515 24.91938 H ? A ? 114 HD22 1
   ATOM 3585 HD23 B LEU A 121 ? -6.64386 3.27264 -40.71440 0.515 24.91938 H ? A ? 114 HD23 1
   ATOM 3586 N A VAL A 122 ? -7.88078 7.09969 -37.64412 0.485 15.15672 N ? A ? 115 N 1
   ATOM 3587 CA A VAL A 122 ? -7.00116 7.60248 -36.59507 0.485 17.68118 C ? A ? 115 CA 1
   ATOM 3588 C A VAL A 122 ? -7.79960 8.33633 -35.52289 0.485 17.16666 C ? A ? 115 C 1
   ATOM 3589 O A VAL A 122 ? -7.39066 8.37807 -34.35975 0.485 16.67284 O ? A ? 115 O 1
   ATOM 3590 CB A VAL A 122 ? -5.90473 8.50246 -37.18730 0.485 17.12618 C ? A ? 115 CB 1
   ATOM 3591 CG1 A VAL A 122 ? -5.07189 7.73434 -38.20219 0.485 16.95918 C ? A ? 115 CG1 1
   ATOM 3592 CG2 A VAL A 122 ? -6.51605 9.74252 -37.81164 0.485 22.55629 C ? A ? 115 CG2 1
   ATOM 3593 H A VAL A 122 ? -7.91951 7.58238 -38.35483 0.485 18.17667 H ? A ? 115 H 1
   ATOM 3594 HA A VAL A 122 ? -6.56416 6.84362 -36.17786 0.485 21.20602 H ? A ? 115 HA 1
   ATOM 3595 HB A VAL A 122 ? -5.31265 8.78841 -36.47416 0.485 20.54002 H ? A ? 115 HB 1
   ATOM 3596 HG11 A VAL A 122 ? -4.36425 8.31060 -38.53094 0.485 20.33963 H ? A ? 115 HG11 1
   ATOM 3597 HG12 A VAL A 122 ? -4.68958 6.95399 -37.77116 0.485 20.33963 H ? A ? 115 HG12 1
   ATOM 3598 HG13 A VAL A 122 ? -5.64309 7.46000 -38.93661 0.485 20.33963 H ? A ? 115 HG13 1
   ATOM 3599 HG21 A VAL A 122 ? -5.87821 10.13194 -38.43004 0.485 27.05615 H ? A ? 115 HG21 1
   ATOM 3600 HG22 A VAL A 122 ? -7.32484 9.49188 -38.28485 0.485 27.05615 H ? A ? 115 HG22 1
   ATOM 3601 HG23 A VAL A 122 ? -6.72688 10.37819 -37.10995 0.485 27.05615 H ? A ? 115 HG23 1
   ATOM 3602 N B VAL A 122 ? -7.78219 7.15201 -37.63918 0.515 15.09421 N ? A ? 115 N 1
   ATOM 3603 CA B VAL A 122 ? -6.94999 7.64475 -36.54735 0.515 17.69214 C ? A ? 115 CA 1
   ATOM 3604 C B VAL A 122 ? -7.78922 8.36873 -35.50210 0.515 17.17557 C ? A ? 115 C 1
   ATOM 3605 O B VAL A 122 ? -7.40520 8.43414 -34.33113 0.515 16.67461 O ? A ? 115 O 1
   ATOM 3606 CB B VAL A 122 ? -5.82434 8.54765 -37.08078 0.515 17.23688 C ? A ? 115 CB 1
   ATOM 3607 CG1 B VAL A 122 ? -4.94210 7.77909 -38.05178 0.515 16.78742 C ? A ? 115 CG1 1
   ATOM 3608 CG2 B VAL A 122 ? -6.39974 9.79094 -37.72932 0.515 22.73478 C ? A ? 115 CG2 1
   ATOM 3609 H B VAL A 122 ? -7.63605 7.52042 -38.40241 0.515 18.10166 H ? A ? 115 H 1
   ATOM 3610 HA B VAL A 122 ? -6.53871 6.87654 -36.12122 0.515 21.21918 H ? A ? 115 HA 1
   ATOM 3611 HB B VAL A 122 ? -5.26949 8.83343 -36.33824 0.515 20.67286 H ? A ? 115 HB 1
   ATOM 3612 HG11 B VAL A 122 ? -4.20479 8.34676 -38.32570 0.515 20.13351 H ? A ? 115 HG11 1
   ATOM 3613 HG12 B VAL A 122 ? -4.60203 6.98569 -37.60932 0.515 20.13351 H ? A ? 115 HG12 1
   ATOM 3614 HG13 B VAL A 122 ? -5.46975 7.52593 -38.82534 0.515 20.13351 H ? A ? 115 HG13 1
   ATOM 3615 HG21 B VAL A 122 ? -5.73731 10.17035 -38.32777 0.515 27.27035 H ? A ? 115 HG21 1
   ATOM 3616 HG22 B VAL A 122 ? -7.19530 9.54759 -38.22808 0.515 27.27035 H ? A ? 115 HG22 1
   ATOM 3617 HG23 B VAL A 122 ? -6.62626 10.43200 -37.03748 0.515 27.27035 H ? A ? 115 HG23 1
   ATOM 3618 N . GLY A 123 ? -8.93666 8.92875 -35.88986 1.000 14.21505 N ? A ? 116 N 1
   ATOM 3619 CA . GLY A 123 ? -9.78612 9.56988 -34.89601 1.000 17.52871 C ? A ? 116 CA 1
   ATOM 3620 C . GLY A 123 ? -10.41009 8.57347 -33.93835 1.000 12.58093 C ? A ? 116 C 1
   ATOM 3621 O . GLY A 123 ? -10.45999 8.80260 -32.72899 1.000 14.59033 O ? A ? 116 O 1
   ATOM 3622 HA2 . GLY A 123 ? -9.25787 10.19935 -34.38062 1.000 21.02306 H ? A ? 116 HA2 1
   ATOM 3623 HA3 . GLY A 123 ? -10.49944 10.04971 -35.34528 1.000 21.02306 H ? A ? 116 HA3 1
   ATOM 3624 H A GLY A 123 ? -9.23281 8.97175 -36.69611 0.485 17.04667 H ? A ? 116 H 1
   ATOM 3625 H B GLY A 123 ? -9.23437 8.94917 -36.69643 0.515 17.04667 H ? A ? 116 H 1
   ATOM 3626 N A VAL A 124 ? -10.88601 7.44460 -34.46206 0.440 15.06749 N ? A ? 117 N 1
   ATOM 3627 CA A VAL A 124 ? -11.46621 6.43158 -33.59238 0.440 12.35713 C ? A ? 117 CA 1
   ATOM 3628 C A VAL A 124 ? -10.39764 5.82842 -32.68818 0.440 13.87524 C ? A ? 117 C 1
   ATOM 3629 O A VAL A 124 ? -10.62441 5.60863 -31.49242 0.440 13.47815 O ? A ? 117 O 1
   ATOM 3630 CB A VAL A 124 ? -12.17388 5.35286 -34.43191 0.440 15.03732 C ? A ? 117 CB 1
   ATOM 3631 CG1 A VAL A 124 ? -12.66225 4.23470 -33.53137 0.440 15.41434 C ? A ? 117 CG1 1
   ATOM 3632 CG2 A VAL A 124 ? -13.32939 5.97105 -35.21844 0.440 20.05484 C ? A ? 117 CG2 1
   ATOM 3633 H A VAL A 124 ? -10.88400 7.24726 -35.29911 0.440 18.06959 H ? A ? 117 H 1
   ATOM 3634 HA A VAL A 124 ? -12.13026 6.85505 -33.02615 0.440 14.81716 H ? A ? 117 HA 1
   ATOM 3635 HB A VAL A 124 ? -11.54910 4.97430 -35.07007 0.440 18.03339 H ? A ? 117 HB 1
   ATOM 3636 HG11 A VAL A 124 ? -13.26518 3.66488 -34.03405 0.440 18.48581 H ? A ? 117 HG11 1
   ATOM 3637 HG12 A VAL A 124 ? -11.89932 3.72007 -33.22481 0.440 18.48581 H ? A ? 117 HG12 1
   ATOM 3638 HG13 A VAL A 124 ? -13.12737 4.62059 -32.77265 0.440 18.48581 H ? A ? 117 HG13 1
   ATOM 3639 HG21 A VAL A 124 ? -13.81290 5.26566 -35.67620 0.440 24.05442 H ? A ? 117 HG21 1
   ATOM 3640 HG22 A VAL A 124 ? -13.92049 6.43111 -34.60211 0.440 24.05442 H ? A ? 117 HG22 1
   ATOM 3641 HG23 A VAL A 124 ? -12.97106 6.59958 -35.86454 0.440 24.05442 H ? A ? 117 HG23 1
   ATOM 3642 N B VAL A 124 ? -10.93179 7.46508 -34.46369 0.560 15.05987 N ? A ? 117 N 1
   ATOM 3643 CA B VAL A 124 ? -11.47826 6.47421 -33.55195 0.560 12.27082 C ? A ? 117 CA 1
   ATOM 3644 C B VAL A 124 ? -10.35719 5.80944 -32.76696 0.560 13.87805 C ? A ? 117 C 1
   ATOM 3645 O B VAL A 124 ? -10.56551 5.34104 -31.64158 0.560 13.35571 O ? A ? 117 O 1
   ATOM 3646 CB B VAL A 124 ? -12.32980 5.44144 -34.31238 0.560 15.44178 C ? A ? 117 CB 1
   ATOM 3647 CG1 B VAL A 124 ? -12.79504 4.37152 -33.34598 0.560 14.91647 C ? A ? 117 CG1 1
   ATOM 3648 CG2 B VAL A 124 ? -13.52082 6.13595 -34.97750 0.560 20.01615 C ? A ? 117 CG2 1
   ATOM 3649 H B VAL A 124 ? -10.97747 7.27591 -35.30139 0.560 18.06045 H ? A ? 117 H 1
   ATOM 3650 HA B VAL A 124 ? -12.06468 6.92411 -32.92377 0.560 14.71359 H ? A ? 117 HA 1
   ATOM 3651 HB B VAL A 124 ? -11.80380 5.02033 -35.01015 0.560 18.51874 H ? A ? 117 HB 1
   ATOM 3652 HG11 B VAL A 124 ? -13.51653 3.86855 -33.75511 0.560 17.88837 H ? A ? 117 HG11 1
   ATOM 3653 HG12 B VAL A 124 ? -12.05168 3.78107 -33.14676 0.560 17.88837 H ? A ? 117 HG12 1
   ATOM 3654 HG13 B VAL A 124 ? -13.10786 4.79584 -32.53174 0.560 17.88837 H ? A ? 117 HG13 1
   ATOM 3655 HG21 B VAL A 124 ? -14.12461 5.46196 -35.32689 0.560 24.00799 H ? A ? 117 HG21 1
   ATOM 3656 HG22 B VAL A 124 ? -13.97838 6.67964 -34.31725 0.560 24.00799 H ? A ? 117 HG22 1
   ATOM 3657 HG23 B VAL A 124 ? -13.19659 6.69608 -35.70001 0.560 24.00799 H ? A ? 117 HG23 1
   ATOM 3658 N A ASP A 125 ? -9.21958 5.54733 -33.24376 0.440 15.10427 N ? A ? 118 N 1
   ATOM 3659 CA A ASP A 125 ? -8.13032 5.01735 -32.43531 0.440 14.21084 C ? A ? 118 CA 1
   ATOM 3660 C A ASP A 125 ? -7.72316 6.00320 -31.34977 0.440 15.17579 C ? A ? 118 C 1
   ATOM 3661 O A ASP A 125 ? -7.42811 5.60447 -30.21731 0.440 13.66702 O ? A ? 118 O 1
   ATOM 3662 CB A ASP A 125 ? -6.94538 4.67067 -33.34077 0.440 15.58159 C ? A ? 118 CB 1
   ATOM 3663 CG A ASP A 125 ? -5.75412 4.15412 -32.57271 0.440 15.16562 C ? A ? 118 CG 1
   ATOM 3664 OD1 A ASP A 125 ? -5.02481 4.98842 -31.98363 0.440 15.07580 O ? A ? 118 OD1 1
   ATOM 3665 OD2 A ASP A 125 ? -5.55256 2.91178 -32.54744 0.440 12.92939 O ? A ? 118 OD2 1
   ATOM 3666 H A ASP A 125 ? -9.02937 5.65355 -34.07571 0.440 18.11373 H ? A ? 118 H 1
   ATOM 3667 HA A ASP A 125 ? -8.41994 4.20283 -31.99534 0.440 17.04162 H ? A ? 118 HA 1
   ATOM 3668 HB2 A ASP A 125 ? -7.21807 3.98349 -33.96872 0.440 18.68651 H ? A ? 118 HB2 1
   ATOM 3669 HB3 A ASP A 125 ? -6.67025 5.46781 -33.82011 0.440 18.68651 H ? A ? 118 HB3 1
   ATOM 3670 N B ASP A 125 ? -9.15517 5.76923 -33.34289 0.560 15.15747 N ? A ? 118 N 1
   ATOM 3671 CA B ASP A 125 ? -7.99663 5.23020 -32.64510 0.560 13.87153 C ? A ? 118 CA 1
   ATOM 3672 C B ASP A 125 ? -7.65279 6.07737 -31.42784 0.560 15.32814 C ? A ? 118 C 1
   ATOM 3673 O B ASP A 125 ? -7.54040 5.56108 -30.31251 0.560 13.55155 O ? A ? 118 O 1
   ATOM 3674 CB B ASP A 125 ? -6.81722 5.15400 -33.61842 0.560 16.16226 C ? A ? 118 CB 1
   ATOM 3675 CG B ASP A 125 ? -5.57833 4.54508 -33.00461 0.560 13.33491 C ? A ? 118 CG 1
   ATOM 3676 OD1 B ASP A 125 ? -5.50294 3.29105 -32.91478 0.560 15.46213 O ? A ? 118 OD1 1
   ATOM 3677 OD2 B ASP A 125 ? -4.66707 5.31807 -32.62858 0.560 13.29754 O ? A ? 118 OD2 1
   ATOM 3678 H B ASP A 125 ? -8.98604 6.04887 -34.13837 0.560 18.17757 H ? A ? 118 H 1
   ATOM 3679 HA B ASP A 125 ? -8.19059 4.33326 -32.33082 0.560 16.63444 H ? A ? 118 HA 1
   ATOM 3680 HB2 B ASP A 125 ? -7.07195 4.60871 -34.37913 0.560 19.38332 H ? A ? 118 HB2 1
   ATOM 3681 HB3 B ASP A 125 ? -6.59408 6.05085 -33.91299 0.560 19.38332 H ? A ? 118 HB3 1
   ATOM 3682 N A ALA A 126 ? -7.70286 7.29822 -31.67339 0.440 12.51545 N ? A ? 119 N 1
   ATOM 3683 CA A ALA A 126 ? -7.43074 8.31275 -30.66141 0.440 13.18762 C ? A ? 119 CA 1
   ATOM 3684 C A ALA A 126 ? -8.38368 8.17336 -29.47571 0.440 15.89624 C ? A ? 119 C 1
   ATOM 3685 O A ALA A 126 ? -7.95265 8.10916 -28.31990 0.440 15.70715 O ? A ? 119 O 1
   ATOM 3686 CB A ALA A 126 ? -7.53933 9.70327 -31.28099 0.440 17.50364 C ? A ? 119 CB 1
   ATOM 3687 H A ALA A 126 ? -7.84205 7.60969 -32.46283 0.440 15.00714 H ? A ? 119 H 1
   ATOM 3688 HA A ALA A 126 ? -6.52481 8.19844 -30.33412 0.440 15.81375 H ? A ? 119 HA 1
   ATOM 3689 HB1 A ALA A 126 ? -7.36393 10.36834 -30.59701 0.440 20.99298 H ? A ? 119 HB1 1
   ATOM 3690 HB2 A ALA A 126 ? -6.88722 9.78281 -31.99466 0.440 20.99298 H ? A ? 119 HB2 1
   ATOM 3691 HB3 A ALA A 126 ? -8.43424 9.82185 -31.63590 0.440 20.99298 H ? A ? 119 HB3 1
   ATOM 3692 N B ALA A 126 ? -7.48895 7.38814 -31.62205 0.560 12.00373 N ? A ? 119 N 1
   ATOM 3693 CA B ALA A 126 ? -7.20264 8.27184 -30.49713 0.560 13.33805 C ? A ? 119 CA 1
   ATOM 3694 C B ALA A 126 ? -8.30610 8.19951 -29.44048 0.560 15.92525 C ? A ? 119 C 1
   ATOM 3695 O B ALA A 126 ? -8.02645 8.23407 -28.23798 0.560 15.69471 O ? A ? 119 O 1
   ATOM 3696 CB B ALA A 126 ? -7.01930 9.70135 -30.99991 0.560 15.95767 C ? A ? 119 CB 1
   ATOM 3697 H B ALA A 126 ? -7.53814 7.78314 -32.38438 0.560 14.39308 H ? A ? 119 H 1
   ATOM 3698 HA B ALA A 126 ? -6.37450 7.99357 -30.07563 0.560 15.99426 H ? A ? 119 HA 1
   ATOM 3699 HB1 B ALA A 126 ? -6.84350 10.28217 -30.24317 0.560 19.13781 H ? A ? 119 HB1 1
   ATOM 3700 HB2 B ALA A 126 ? -6.27086 9.72571 -31.61647 0.560 19.13781 H ? A ? 119 HB2 1
   ATOM 3701 HB3 B ALA A 126 ? -7.82973 9.98344 -31.45214 0.560 19.13781 H ? A ? 119 HB3 1
   ATOM 3702 N A LEU A 127 ? -9.68760 8.11865 -29.74829 0.440 14.12605 N ? A ? 120 N 1
   ATOM 3703 CA A LEU A 127 ? -10.65831 8.00623 -28.67030 0.440 15.29202 C ? A ? 120 CA 1
   ATOM 3704 C A LEU A 127 ? -10.42862 6.74035 -27.85454 0.440 13.75002 C ? A ? 120 C 1
   ATOM 3705 O A LEU A 127 ? -10.62434 6.73782 -26.63346 0.440 13.90100 O ? A ? 120 O 1
   ATOM 3706 CB A LEU A 127 ? -12.07030 8.02694 -29.24758 0.440 16.05318 C ? A ? 120 CB 1
   ATOM 3707 CG A LEU A 127 ? -13.22761 8.11344 -28.25756 0.440 19.29862 C ? A ? 120 CG 1
   ATOM 3708 CD1 A LEU A 127 ? -13.14672 9.36768 -27.42065 0.440 14.57359 C ? A ? 120 CD1 1
   ATOM 3709 CD2 A LEU A 127 ? -14.53766 8.05782 -29.02970 0.440 19.10506 C ? A ? 120 CD2 1
   ATOM 3710 H A LEU A 127 ? -10.02820 8.14456 -30.53755 0.440 16.93987 H ? A ? 120 H 1
   ATOM 3711 HA A LEU A 127 ? -10.56304 8.76578 -28.07456 0.440 18.33904 H ? A ? 120 HA 1
   ATOM 3712 HB2 A LEU A 127 ? -12.14141 8.79751 -29.83244 0.440 19.25242 H ? A ? 120 HB2 1
   ATOM 3713 HB3 A LEU A 127 ? -12.19550 7.21106 -29.75706 0.440 19.25242 H ? A ? 120 HB3 1
   ATOM 3714 HG A LEU A 127 ? -13.18609 7.36635 -27.64028 0.440 23.14695 H ? A ? 120 HG 1
   ATOM 3715 HD11 A LEU A 127 ? -13.95796 9.44960 -26.89522 0.440 17.47691 H ? A ? 120 HD11 1
   ATOM 3716 HD12 A LEU A 127 ? -12.37708 9.30641 -26.83344 0.440 17.47691 H ? A ? 120 HD12 1
   ATOM 3717 HD13 A LEU A 127 ? -13.05435 10.13396 -28.00817 0.440 17.47691 H ? A ? 120 HD13 1
   ATOM 3718 HD21 A LEU A 127 ? -15.27609 8.09055 -28.40156 0.440 22.91468 H ? A ? 120 HD21 1
   ATOM 3719 HD22 A LEU A 127 ? -14.58177 8.81697 -29.63191 0.440 22.91468 H ? A ? 120 HD22 1
   ATOM 3720 HD23 A LEU A 127 ? -14.57077 7.23133 -29.53636 0.440 22.91468 H ? A ? 120 HD23 1
   ATOM 3721 N B LEU A 127 ? -9.56473 8.09559 -29.86856 0.560 14.34489 N ? A ? 120 N 1
   ATOM 3722 CA B LEU A 127 ? -10.65616 7.90933 -28.92317 0.560 14.54435 C ? A ? 120 CA 1
   ATOM 3723 C B LEU A 127 ? -10.42941 6.66258 -28.07553 0.560 13.54375 C ? A ? 120 C 1
   ATOM 3724 O B LEU A 127 ? -10.56319 6.69488 -26.84799 0.560 13.95656 O ? A ? 120 O 1
   ATOM 3725 CB B LEU A 127 ? -11.97728 7.80932 -29.68227 0.560 16.33241 C ? A ? 120 CB 1
   ATOM 3726 CG B LEU A 127 ? -13.29843 7.88856 -28.92322 0.560 19.02360 C ? A ? 120 CG 1
   ATOM 3727 CD1 B LEU A 127 ? -13.43995 9.24232 -28.25278 0.560 18.22152 C ? A ? 120 CD1 1
   ATOM 3728 CD2 B LEU A 127 ? -14.43208 7.59475 -29.89467 0.560 15.32954 C ? A ? 120 CD2 1
   ATOM 3729 H B LEU A 127 ? -9.80810 8.12963 -30.69270 0.560 17.20248 H ? A ? 120 H 1
   ATOM 3730 HA B LEU A 127 ? -10.70138 8.67535 -28.32982 0.560 17.44183 H ? A ? 120 HA 1
   ATOM 3731 HB2 B LEU A 127 ? -11.99277 8.53309 -30.32788 0.560 19.58750 H ? A ? 120 HB2 1
   ATOM 3732 HB3 B LEU A 127 ? -11.98037 6.95495 -30.14155 0.560 19.58750 H ? A ? 120 HB3 1
   ATOM 3733 HG B LEU A 127 ? -13.33548 7.23040 -28.21164 0.560 22.81693 H ? A ? 120 HG 1
   ATOM 3734 HD11 B LEU A 127 ? -14.32479 9.30979 -27.86111 0.560 21.85443 H ? A ? 120 HD11 1
   ATOM 3735 HD12 B LEU A 127 ? -12.76490 9.32427 -27.56106 0.560 21.85443 H ? A ? 120 HD12 1
   ATOM 3736 HD13 B LEU A 127 ? -13.31854 9.93818 -28.91756 0.560 21.85443 H ? A ? 120 HD13 1
   ATOM 3737 HD21 B LEU A 127 ? -15.27668 7.65250 -29.42116 0.560 18.38406 H ? A ? 120 HD21 1
   ATOM 3738 HD22 B LEU A 127 ? -14.40996 8.24692 -30.61236 0.560 18.38406 H ? A ? 120 HD22 1
   ATOM 3739 HD23 B LEU A 127 ? -14.31545 6.70189 -30.25536 0.560 18.38406 H ? A ? 120 HD23 1
   ATOM 3740 N A MET A 128 ? -10.00029 5.65832 -28.50643 0.440 14.55918 N ? A ? 121 N 1
   ATOM 3741 CA A MET A 128 ? -9.69578 4.43021 -27.78274 0.440 13.90397 C ? A ? 121 CA 1
   ATOM 3742 C A MET A 128 ? -8.63028 4.67081 -26.72096 0.440 11.12295 C ? A ? 121 C 1
   ATOM 3743 O A MET A 128 ? -8.75974 4.21562 -25.58124 0.440 14.48014 O ? A ? 121 O 1
   ATOM 3744 CB A MET A 128 ? -9.23907 3.34941 -28.76862 0.440 15.10969 C ? A ? 121 CB 1
   ATOM 3745 CG A MET A 128 ? -8.81136 2.04788 -28.10804 0.440 16.06547 C ? A ? 121 CG 1
   ATOM 3746 SD A MET A 128 ? -8.02793 0.88567 -29.23112 0.440 15.11901 S ? A ? 121 SD 1
   ATOM 3747 CE A MET A 128 ? -6.45570 1.68469 -29.52853 0.440 13.06505 C ? A ? 121 CE 1
   ATOM 3748 H A MET A 128 ? -9.87981 5.61174 -29.35667 0.440 17.45963 H ? A ? 121 H 1
   ATOM 3749 HA A MET A 128 ? -10.50400 4.11783 -27.34675 0.440 16.67338 H ? A ? 121 HA 1
   ATOM 3750 HB2 A MET A 128 ? -9.97288 3.14752 -29.37001 0.440 18.12024 H ? A ? 121 HB2 1
   ATOM 3751 HB3 A MET A 128 ? -8.48160 3.68767 -29.27133 0.440 18.12024 H ? A ? 121 HB3 1
   ATOM 3752 HG2 A MET A 128 ? -8.17696 2.25007 -27.40266 0.440 19.26718 H ? A ? 121 HG2 1
   ATOM 3753 HG3 A MET A 128 ? -9.59536 1.61522 -27.73513 0.440 19.26718 H ? A ? 121 HG3 1
   ATOM 3754 HE1 A MET A 128 ? -5.91200 1.11206 -30.09191 0.440 15.66667 H ? A ? 121 HE1 1
   ATOM 3755 HE2 A MET A 128 ? -6.61156 2.53323 -29.97192 0.440 15.66667 H ? A ? 121 HE2 1
   ATOM 3756 HE3 A MET A 128 ? -6.01069 1.83204 -28.67932 0.440 15.66667 H ? A ? 121 HE3 1
   ATOM 3757 N B MET A 128 ? -10.07253 5.55746 -28.72502 0.560 14.98808 N ? A ? 121 N 1
   ATOM 3758 CA B MET A 128 ? -9.78543 4.31254 -28.02504 0.560 13.74418 C ? A ? 121 CA 1
   ATOM 3759 C B MET A 128 ? -8.78881 4.52851 -26.88918 0.560 10.77379 C ? A ? 121 C 1
   ATOM 3760 O B MET A 128 ? -9.04496 4.15212 -25.74296 0.560 15.02174 O ? A ? 121 O 1
   ATOM 3761 CB B MET A 128 ? -9.25181 3.29619 -29.03525 0.560 14.99916 C ? A ? 121 CB 1
   ATOM 3762 CG B MET A 128 ? -8.80274 1.96411 -28.48182 0.560 15.04401 C ? A ? 121 CG 1
   ATOM 3763 SD B MET A 128 ? -8.23005 0.93040 -29.83693 0.560 16.05040 S ? A ? 121 SD 1
   ATOM 3764 CE B MET A 128 ? -6.60895 1.61964 -30.15074 0.560 12.10257 C ? A ? 121 CE 1
   ATOM 3765 H B MET A 128 ? -9.98873 5.50219 -29.57914 0.560 17.97430 H ? A ? 121 H 1
   ATOM 3766 HA B MET A 128 ? -10.60461 3.96468 -27.63925 0.560 16.48162 H ? A ? 121 HA 1
   ATOM 3767 HB2 B MET A 128 ? -9.95469 3.11402 -29.67842 0.560 17.98760 H ? A ? 121 HB2 1
   ATOM 3768 HB3 B MET A 128 ? -8.48667 3.69023 -29.48269 0.560 17.98760 H ? A ? 121 HB3 1
   ATOM 3769 HG2 B MET A 128 ? -8.07410 2.09541 -27.85513 0.560 18.04142 H ? A ? 121 HG2 1
   ATOM 3770 HG3 B MET A 128 ? -9.54494 1.52279 -28.03992 0.560 18.04142 H ? A ? 121 HG3 1
   ATOM 3771 HE1 B MET A 128 ? -6.17663 1.10439 -30.84968 0.560 14.51169 H ? A ? 121 HE1 1
   ATOM 3772 HE2 B MET A 128 ? -6.70736 2.54247 -30.43285 0.560 14.51169 H ? A ? 121 HE2 1
   ATOM 3773 HE3 B MET A 128 ? -6.08451 1.57698 -29.33585 0.560 14.51169 H ? A ? 121 HE3 1
   ATOM 3774 N A ILE A 129 ? -7.56353 5.38368 -27.07604 0.440 15.63991 N ? A ? 122 N 1
   ATOM 3775 CA A ILE A 129 ? -6.50319 5.63339 -26.10763 0.440 14.28950 C ? A ? 122 CA 1
   ATOM 3776 C A ILE A 129 ? -7.00238 6.54583 -24.98965 0.440 13.68439 C ? A ? 122 C 1
   ATOM 3777 O A ILE A 129 ? -6.77126 6.28597 -23.80518 0.440 16.38485 O ? A ? 122 O 1
   ATOM 3778 CB A ILE A 129 ? -5.26423 6.22811 -26.80318 0.440 16.78613 C ? A ? 122 CB 1
   ATOM 3779 CG1 A ILE A 129 ? -4.66179 5.23336 -27.80265 0.440 15.09077 C ? A ? 122 CG1 1
   ATOM 3780 CG2 A ILE A 129 ? -4.22490 6.63540 -25.76822 0.440 15.72252 C ? A ? 122 CG2 1
   ATOM 3781 CD1 A ILE A 129 ? -4.25669 3.91172 -27.19505 0.440 14.28607 C ? A ? 122 CD1 1
   ATOM 3782 H A ILE A 129 ? -7.43323 5.72592 -27.85417 0.440 18.75651 H ? A ? 122 H 1
   ATOM 3783 HA A ILE A 129 ? -6.24834 4.78510 -25.71223 0.440 17.13601 H ? A ? 122 HA 1
   ATOM 3784 HB A ILE A 129 ? -5.54574 7.01497 -27.29563 0.440 20.13196 H ? A ? 122 HB 1
   ATOM 3785 HG12 A ILE A 129 ? -5.31891 5.05063 -28.49237 0.440 18.09753 H ? A ? 122 HG12 1
   ATOM 3786 HG13 A ILE A 129 ? -3.86945 5.63100 -28.19632 0.440 18.09753 H ? A ? 122 HG13 1
   ATOM 3787 HG21 A ILE A 129 ? -3.36459 6.73213 -26.20574 0.440 18.85563 H ? A ? 122 HG21 1
   ATOM 3788 HG22 A ILE A 129 ? -4.48996 7.47903 -25.36954 0.440 18.85563 H ? A ? 122 HG22 1
   ATOM 3789 HG23 A ILE A 129 ? -4.17329 5.94853 -25.08525 0.440 18.85563 H ? A ? 122 HG23 1
   ATOM 3790 HD11 A ILE A 129 ? -3.72769 3.41658 -27.83994 0.440 17.13189 H ? A ? 122 HD11 1
   ATOM 3791 HD12 A ILE A 129 ? -3.73273 4.07885 -26.39603 0.440 17.13189 H ? A ? 122 HD12 1
   ATOM 3792 HD13 A ILE A 129 ? -5.05550 3.41049 -26.96793 0.440 17.13189 H ? A ? 122 HD13 1
   ATOM 3793 N B ILE A 129 ? -7.64697 5.14741 -27.18691 0.560 15.62621 N ? A ? 122 N 1
   ATOM 3794 CA B ILE A 129 ? -6.61061 5.30216 -26.17472 0.560 13.47536 C ? A ? 122 CA 1
   ATOM 3795 C B ILE A 129 ? -7.05753 6.27664 -25.08056 0.560 14.18405 C ? A ? 122 C 1
   ATOM 3796 O B ILE A 129 ? -6.77850 6.06854 -23.89589 0.560 16.82185 O ? A ? 122 O 1
   ATOM 3797 CB B ILE A 129 ? -5.29414 5.74792 -26.83549 0.560 16.45686 C ? A ? 122 CB 1
   ATOM 3798 CG1 B ILE A 129 ? -4.82040 4.71332 -27.87341 0.560 15.68996 C ? A ? 122 CG1 1
   ATOM 3799 CG2 B ILE A 129 ? -4.22918 5.97877 -25.78594 0.560 14.75965 C ? A ? 122 CG2 1
   ATOM 3800 CD1 B ILE A 129 ? -4.72113 3.28574 -27.34819 0.560 12.13524 C ? A ? 122 CD1 1
   ATOM 3801 H B ILE A 129 ? -7.45224 5.48072 -27.95541 0.560 18.74006 H ? A ? 122 H 1
   ATOM 3802 HA B ILE A 129 ? -6.46129 4.44178 -25.75241 0.560 16.15904 H ? A ? 122 HA 1
   ATOM 3803 HB B ILE A 129 ? -5.45858 6.58353 -27.29984 0.560 19.73684 H ? A ? 122 HB 1
   ATOM 3804 HG12 B ILE A 129 ? -5.44740 4.70952 -28.61351 0.560 18.81656 H ? A ? 122 HG12 1
   ATOM 3805 HG13 B ILE A 129 ? -3.93933 4.97154 -28.18635 0.560 18.81656 H ? A ? 122 HG13 1
   ATOM 3806 HG21 B ILE A 129 ? -3.36572 6.04905 -26.22230 0.560 17.70019 H ? A ? 122 HG21 1
   ATOM 3807 HG22 B ILE A 129 ? -4.42734 6.80064 -25.31039 0.560 17.70019 H ? A ? 122 HG22 1
   ATOM 3808 HG23 B ILE A 129 ? -4.22758 5.23116 -25.16790 0.560 17.70019 H ? A ? 122 HG23 1
   ATOM 3809 HD11 B ILE A 129 ? -4.24653 2.74284 -27.99697 0.560 14.55090 H ? A ? 122 HD11 1
   ATOM 3810 HD12 B ILE A 129 ? -4.23940 3.29177 -26.50629 0.560 14.55090 H ? A ? 122 HD12 1
   ATOM 3811 HD13 B ILE A 129 ? -5.61576 2.93537 -27.21489 0.560 14.55090 H ? A ? 122 HD13 1
   ATOM 3812 N A VAL A 130 ? -7.70007 7.62415 -25.34321 0.440 15.20758 N ? A ? 123 N 1
   ATOM 3813 CA A VAL A 130 ? -8.10529 8.59523 -24.32516 0.440 17.65524 C ? A ? 123 CA 1
   ATOM 3814 C A VAL A 130 ? -9.10991 7.97312 -23.35949 0.440 14.96812 C ? A ? 123 C 1
   ATOM 3815 O A VAL A 130 ? -9.04673 8.19977 -22.14683 0.440 15.64917 O ? A ? 123 O 1
   ATOM 3816 CB A VAL A 130 ? -8.67422 9.86930 -24.97895 0.440 16.62600 C ? A ? 123 CB 1
   ATOM 3817 CG1 A VAL A 130 ? -8.93005 10.94725 -23.92430 0.440 14.17977 C ? A ? 123 CG1 1
   ATOM 3818 CG2 A VAL A 130 ? -7.74993 10.37873 -26.06144 0.440 15.84305 C ? A ? 123 CG2 1
   ATOM 3819 H A VAL A 130 ? -7.94634 7.81398 -26.14503 0.440 18.23771 H ? A ? 123 H 1
   ATOM 3820 HA A VAL A 130 ? -7.31505 8.84626 -23.82177 0.440 21.17490 H ? A ? 123 HA 1
   ATOM 3821 HB A VAL A 130 ? -9.52271 9.65172 -25.39563 0.440 19.93981 H ? A ? 123 HB 1
   ATOM 3822 HG11 A VAL A 130 ? -9.22992 11.75684 -24.36650 0.440 17.00434 H ? A ? 123 HG11 1
   ATOM 3823 HG12 A VAL A 130 ? -9.61263 10.63317 -23.31083 0.440 17.00434 H ? A ? 123 HG12 1
   ATOM 3824 HG13 A VAL A 130 ? -8.10604 11.11939 -23.44234 0.440 17.00434 H ? A ? 123 HG13 1
   ATOM 3825 HG21 A VAL A 130 ? -7.81574 11.34557 -26.10367 0.440 19.00027 H ? A ? 123 HG21 1
   ATOM 3826 HG22 A VAL A 130 ? -6.84021 10.11810 -25.84839 0.440 19.00027 H ? A ? 123 HG22 1
   ATOM 3827 HG23 A VAL A 130 ? -8.01462 9.99176 -26.91061 0.440 19.00027 H ? A ? 123 HG23 1
   ATOM 3828 N B VAL A 130 ? -7.77205 7.34062 -25.44563 0.560 13.95751 N ? A ? 123 N 1
   ATOM 3829 CA B VAL A 130 ? -8.17651 8.33218 -24.44517 0.560 18.53559 C ? A ? 123 CA 1
   ATOM 3830 C B VAL A 130 ? -9.12249 7.70810 -23.42642 0.560 15.04970 C ? A ? 123 C 1
   ATOM 3831 O B VAL A 130 ? -8.90802 7.80849 -22.21349 0.560 15.17872 O ? A ? 123 O 1
   ATOM 3832 CB B VAL A 130 ? -8.80900 9.56443 -25.11919 0.560 17.25818 C ? A ? 123 CB 1
   ATOM 3833 CG1 B VAL A 130 ? -9.71124 10.31544 -24.14452 0.560 21.05712 C ? A ? 123 CG1 1
   ATOM 3834 CG2 B VAL A 130 ? -7.72811 10.47671 -25.62439 0.560 15.30151 C ? A ? 123 CG2 1
   ATOM 3835 H B VAL A 130 ? -8.03102 7.51017 -26.24800 0.560 16.73762 H ? A ? 123 H 1
   ATOM 3836 HA B VAL A 130 ? -7.38079 8.62659 -23.97499 0.560 22.23131 H ? A ? 123 HA 1
   ATOM 3837 HB B VAL A 130 ? -9.35330 9.26884 -25.86569 0.560 20.69842 H ? A ? 123 HB 1
   ATOM 3838 HG11 B VAL A 130 ? -9.89944 11.19673 -24.50343 0.560 25.25715 H ? A ? 123 HG11 1
   ATOM 3839 HG12 B VAL A 130 ? -10.53778 9.82005 -24.03355 0.560 25.25715 H ? A ? 123 HG12 1
   ATOM 3840 HG13 B VAL A 130 ? -9.25672 10.39588 -23.29138 0.560 25.25715 H ? A ? 123 HG13 1
   ATOM 3841 HG21 B VAL A 130 ? -8.13728 11.23053 -26.07743 0.560 18.35042 H ? A ? 123 HG21 1
   ATOM 3842 HG22 B VAL A 130 ? -7.20135 10.78909 -24.87216 0.560 18.35042 H ? A ? 123 HG22 1
   ATOM 3843 HG23 B VAL A 130 ? -7.16390 9.98599 -26.24225 0.560 18.35042 H ? A ? 123 HG23 1
   ATOM 3844 N A THR A 131 ? -10.05683 7.18922 -23.87625 0.440 17.56994 N ? A ? 124 N 1
   ATOM 3845 CA A THR A 131 ? -11.02632 6.54618 -22.99441 0.440 13.78345 C ? A ? 124 CA 1
   ATOM 3846 C A THR A 131 ? -10.36188 5.46993 -22.14246 0.440 16.63797 C ? A ? 124 C 1
   ATOM 3847 O A THR A 131 ? -10.70764 5.30160 -20.96826 0.440 18.23187 O ? A ? 124 O 1
   ATOM 3848 CB A THR A 131 ? -12.17375 5.95332 -23.80633 0.440 16.82001 C ? A ? 124 CB 1
   ATOM 3849 OG1 A THR A 131 ? -11.64579 5.10315 -24.82842 0.440 19.58993 O ? A ? 124 OG1 1
   ATOM 3850 CG2 A THR A 131 ? -13.00493 7.05574 -24.43637 0.440 18.11982 C ? A ? 124 CG2 1
   ATOM 3851 H A THR A 131 ? -10.15676 7.01803 -24.71310 0.440 21.07253 H ? A ? 124 H 1
   ATOM 3852 HA A THR A 131 ? -11.39978 7.21730 -22.40192 0.440 16.52875 H ? A ? 124 HA 1
   ATOM 3853 HB A THR A 131 ? -12.75152 5.43465 -23.22489 0.440 20.17262 H ? A ? 124 HB 1
   ATOM 3854 HG1 A THR A 131 ? -12.27270 4.77228 -25.27911 0.440 23.49653 H ? A ? 124 HG1 1
   ATOM 3855 HG21 A THR A 131 ? -13.74511 6.67135 -24.93162 0.440 21.73239 H ? A ? 124 HG21 1
   ATOM 3856 HG22 A THR A 131 ? -13.35715 7.64065 -23.74736 0.440 21.73239 H ? A ? 124 HG22 1
   ATOM 3857 HG23 A THR A 131 ? -12.45763 7.57823 -25.04330 0.440 21.73239 H ? A ? 124 HG23 1
   ATOM 3858 N B THR A 131 ? -10.19628 7.07338 -23.90148 0.560 17.57686 N ? A ? 124 N 1
   ATOM 3859 CA B THR A 131 ? -11.13251 6.45801 -22.96969 0.560 13.65437 C ? A ? 124 CA 1
   ATOM 3860 C B THR A 131 ? -10.48840 5.31837 -22.18668 0.560 16.75591 C ? A ? 124 C 1
   ATOM 3861 O B THR A 131 ? -10.97078 4.97425 -21.09960 0.560 19.06278 O ? A ? 124 O 1
   ATOM 3862 CB B THR A 131 ? -12.37103 5.95469 -23.70961 0.560 17.08067 C ? A ? 124 CB 1
   ATOM 3863 OG1 B THR A 131 ? -11.99204 4.95153 -24.65771 0.560 20.16878 O ? A ? 124 OG1 1
   ATOM 3864 CG2 B THR A 131 ? -13.06380 7.09309 -24.43222 0.560 18.11923 C ? A ? 124 CG2 1
   ATOM 3865 H B THR A 131 ? -10.39682 6.98906 -24.73351 0.560 21.08085 H ? A ? 124 H 1
   ATOM 3866 HA B THR A 131 ? -11.42711 7.13061 -22.33587 0.560 16.37386 H ? A ? 124 HA 1
   ATOM 3867 HB B THR A 131 ? -12.99443 5.57587 -23.07026 0.560 20.48542 H ? A ? 124 HB 1
   ATOM 3868 HG1 B THR A 131 ? -11.47729 5.28081 -25.23409 0.560 24.19114 H ? A ? 124 HG1 1
   ATOM 3869 HG21 B THR A 131 ? -13.99287 6.86644 -24.59457 0.560 21.73168 H ? A ? 124 HG21 1
   ATOM 3870 HG22 B THR A 131 ? -13.02584 7.89940 -23.89433 0.560 21.73168 H ? A ? 124 HG22 1
   ATOM 3871 HG23 B THR A 131 ? -12.62753 7.26085 -25.28217 0.560 21.73168 H ? A ? 124 HG23 1
   ATOM 3872 N . GLY A 132 ? -9.41629 4.71948 -22.71442 1.000 18.87607 N ? A ? 125 N 1
   ATOM 3873 CA . GLY A 132 ? -8.62182 3.80442 -21.90839 1.000 15.71864 C ? A ? 125 CA 1
   ATOM 3874 C . GLY A 132 ? -7.97293 4.50589 -20.72233 1.000 18.06627 C ? A ? 125 C 1
   ATOM 3875 O . GLY A 132 ? -7.98055 3.98792 -19.60030 1.000 17.60982 O ? A ? 125 O 1
   ATOM 3876 HA2 . GLY A 132 ? -9.19030 3.09403 -21.57212 1.000 18.85097 H ? A ? 125 HA2 1
   ATOM 3877 HA3 . GLY A 132 ? -7.92202 3.41617 -22.45651 1.000 18.85097 H ? A ? 125 HA3 1
   ATOM 3878 H A GLY A 132 ? -9.22122 4.72380 -23.55199 0.440 22.63989 H ? A ? 125 H 1
   ATOM 3879 H B GLY A 132 ? -9.13649 4.82631 -23.52058 0.560 22.63989 H ? A ? 125 H 1
   ATOM 3880 N A LEU A 133 ? -7.42273 5.70366 -20.95512 0.847 18.11098 N ? A ? 126 N 1
   ATOM 3881 CA A LEU A 133 ? -6.80487 6.47152 -19.87915 0.847 15.98816 C ? A ? 126 CA 1
   ATOM 3882 C A LEU A 133 ? -7.83774 6.91807 -18.85404 0.847 16.00003 C ? A ? 126 C 1
   ATOM 3883 O A LEU A 133 ? -7.59019 6.85330 -17.64460 0.847 16.06558 O ? A ? 126 O 1
   ATOM 3884 CB A LEU A 133 ? -6.08305 7.68411 -20.45109 0.847 17.69151 C ? A ? 126 CB 1
   ATOM 3885 CG A LEU A 133 ? -5.34190 8.57153 -19.44967 0.847 19.11979 C ? A ? 126 CG 1
   ATOM 3886 CD1 A LEU A 133 ? -4.37031 7.73670 -18.65256 0.847 18.73567 C ? A ? 126 CD1 1
   ATOM 3887 CD2 A LEU A 133 ? -4.63866 9.69058 -20.19835 0.847 18.74287 C ? A ? 126 CD2 1
   ATOM 3888 H A LEU A 133 ? -7.39591 6.08881 -21.72359 0.847 21.72179 H ? A ? 126 H 1
   ATOM 3889 HA A LEU A 133 ? -6.15389 5.90768 -19.43284 0.847 19.17440 H ? A ? 126 HA 1
   ATOM 3890 HB2 A LEU A 133 ? -5.42725 7.36861 -21.09240 0.847 21.21842 H ? A ? 126 HB2 1
   ATOM 3891 HB3 A LEU A 133 ? -6.73974 8.24272 -20.89563 0.847 21.21842 H ? A ? 126 HB3 1
   ATOM 3892 HG A LEU A 133 ? -5.96125 8.97546 -18.82185 0.847 22.93236 H ? A ? 126 HG 1
   ATOM 3893 HD11 A LEU A 133 ? -3.77172 8.32590 -18.16736 0.847 22.47141 H ? A ? 126 HD11 1
   ATOM 3894 HD12 A LEU A 133 ? -4.86666 7.18327 -18.02945 0.847 22.47141 H ? A ? 126 HD12 1
   ATOM 3895 HD13 A LEU A 133 ? -3.86247 7.17670 -19.26033 0.847 22.47141 H ? A ? 126 HD13 1
   ATOM 3896 HD21 A LEU A 133 ? -4.21014 10.27893 -19.55717 0.847 22.48006 H ? A ? 126 HD21 1
   ATOM 3897 HD22 A LEU A 133 ? -3.97340 9.30540 -20.78993 0.847 22.48006 H ? A ? 126 HD22 1
   ATOM 3898 HD23 A LEU A 133 ? -5.29383 10.18537 -20.71491 0.847 22.48006 H ? A ? 126 HD23 1
   ATOM 3899 N B LEU A 133 ? -7.40981 5.69357 -20.95300 0.153 18.03188 N ? A ? 126 N 1
   ATOM 3900 CA B LEU A 133 ? -6.75617 6.41662 -19.86665 0.153 16.15085 C ? A ? 126 CA 1
   ATOM 3901 C B LEU A 133 ? -7.77164 6.92160 -18.84888 0.153 16.19684 C ? A ? 126 C 1
   ATOM 3902 O B LEU A 133 ? -7.48851 6.95066 -17.64597 0.153 16.53795 O ? A ? 126 O 1
   ATOM 3903 CB B LEU A 133 ? -5.93562 7.57615 -20.42704 0.153 17.52956 C ? A ? 126 CB 1
   ATOM 3904 CG B LEU A 133 ? -5.14256 8.39215 -19.40150 0.153 18.52936 C ? A ? 126 CG 1
   ATOM 3905 CD1 B LEU A 133 ? -3.76161 8.73554 -19.94462 0.153 15.88276 C ? A ? 126 CD1 1
   ATOM 3906 CD2 B LEU A 133 ? -5.89846 9.65623 -19.02184 0.153 18.67912 C ? A ? 126 CD2 1
   ATOM 3907 H B LEU A 133 ? -7.39342 6.09343 -21.71421 0.153 21.62686 H ? A ? 126 H 1
   ATOM 3908 HA B LEU A 133 ? -6.14934 5.81246 -19.41096 0.153 19.36963 H ? A ? 126 HA 1
   ATOM 3909 HB2 B LEU A 133 ? -5.29799 7.21616 -21.06322 0.153 21.02408 H ? A ? 126 HB2 1
   ATOM 3910 HB3 B LEU A 133 ? -6.54153 8.18742 -20.87439 0.153 21.02408 H ? A ? 126 HB3 1
   ATOM 3911 HG B LEU A 133 ? -5.02638 7.86064 -18.59844 0.153 22.22384 H ? A ? 126 HG 1
   ATOM 3912 HD11 B LEU A 133 ? -3.34044 9.37849 -19.35290 0.153 19.04792 H ? A ? 126 HD11 1
   ATOM 3913 HD12 B LEU A 133 ? -3.22862 7.92619 -19.98680 0.153 19.04792 H ? A ? 126 HD12 1
   ATOM 3914 HD13 B LEU A 133 ? -3.85679 9.11554 -20.83200 0.153 19.04792 H ? A ? 126 HD13 1
   ATOM 3915 HD21 B LEU A 133 ? -5.36585 10.16519 -18.39082 0.153 22.40356 H ? A ? 126 HD21 1
   ATOM 3916 HD22 B LEU A 133 ? -6.05605 10.18216 -19.82150 0.153 22.40356 H ? A ? 126 HD22 1
   ATOM 3917 HD23 B LEU A 133 ? -6.74433 9.40871 -18.61670 0.153 22.40356 H ? A ? 126 HD23 1
   ATOM 3918 N A ILE A 134 ? -9.00917 7.36404 -19.31066 0.847 18.52571 N ? A ? 127 N 1
   ATOM 3919 CA A ILE A 134 ? -10.04229 7.74128 -18.35802 0.847 16.82342 C ? A ? 127 CA 1
   ATOM 3920 C A ILE A 134 ? -10.40218 6.54540 -17.48690 0.847 16.60250 C ? A ? 127 C 1
   ATOM 3921 O A ILE A 134 ? -10.52339 6.66686 -16.26497 0.847 18.55962 O ? A ? 127 O 1
   ATOM 3922 CB A ILE A 134 ? -11.27118 8.31368 -19.07980 0.847 21.66646 C ? A ? 127 CB 1
   ATOM 3923 CG1 A ILE A 134 ? -10.90533 9.63184 -19.75569 0.847 17.70837 C ? A ? 127 CG1 1
   ATOM 3924 CG2 A ILE A 134 ? -12.39820 8.52863 -18.07420 0.847 21.53848 C ? A ? 127 CG2 1
   ATOM 3925 CD1 A ILE A 134 ? -11.85283 10.04533 -20.81765 0.847 20.24207 C ? A ? 127 CD1 1
   ATOM 3926 H A ILE A 134 ? -9.22039 7.45331 -20.13952 0.847 22.21946 H ? A ? 127 H 1
   ATOM 3927 HA A ILE A 134 ? -9.69445 8.44307 -17.78583 0.847 20.17671 H ? A ? 127 HA 1
   ATOM 3928 HB A ILE A 134 ? -11.56653 7.68692 -19.75866 0.847 25.98835 H ? A ? 127 HB 1
   ATOM 3929 HG12 A ILE A 134 ? -10.88982 10.33203 -19.08458 0.847 21.23866 H ? A ? 127 HG12 1
   ATOM 3930 HG13 A ILE A 134 ? -10.02867 9.54116 -20.16085 0.847 21.23866 H ? A ? 127 HG13 1
   ATOM 3931 HG21 A ILE A 134 ? -13.07711 9.09265 -18.47652 0.847 25.83478 H ? A ? 127 HG21 1
   ATOM 3932 HG22 A ILE A 134 ? -12.77972 7.66843 -17.83880 0.847 25.83478 H ? A ? 127 HG22 1
   ATOM 3933 HG23 A ILE A 134 ? -12.03763 8.95828 -17.28281 0.847 25.83478 H ? A ? 127 HG23 1
   ATOM 3934 HD11 A ILE A 134 ? -11.49059 10.81651 -21.28131 0.847 24.27910 H ? A ? 127 HD11 1
   ATOM 3935 HD12 A ILE A 134 ? -11.97027 9.31041 -21.43975 0.847 24.27910 H ? A ? 127 HD12 1
   ATOM 3936 HD13 A ILE A 134 ? -12.70331 10.27340 -20.41076 0.847 24.27910 H ? A ? 127 HD13 1
   ATOM 3937 N B ILE A 134 ? -8.95801 7.32741 -19.30771 0.153 18.44451 N ? A ? 127 N 1
   ATOM 3938 CA B ILE A 134 ? -10.00436 7.72913 -18.37335 0.153 16.99600 C ? A ? 127 CA 1
   ATOM 3939 C B ILE A 134 ? -10.39543 6.54986 -17.49341 0.153 16.88421 C ? A ? 127 C 1
   ATOM 3940 O B ILE A 134 ? -10.59762 6.69558 -16.28331 0.153 18.71373 O ? A ? 127 O 1
   ATOM 3941 CB B ILE A 134 ? -11.21492 8.30011 -19.13495 0.153 21.39443 C ? A ? 127 CB 1
   ATOM 3942 CG1 B ILE A 134 ? -10.78431 9.51905 -19.95090 0.153 18.37996 C ? A ? 127 CG1 1
   ATOM 3943 CG2 B ILE A 134 ? -12.32525 8.66293 -18.16095 0.153 21.37972 C ? A ? 127 CG2 1
   ATOM 3944 CD1 B ILE A 134 ? -11.90978 10.23079 -20.65272 0.153 20.35332 C ? A ? 127 CD1 1
   ATOM 3945 H B ILE A 134 ? -9.17598 7.37755 -20.13812 0.153 22.12202 H ? A ? 127 H 1
   ATOM 3946 HA B ILE A 134 ? -9.65985 8.43255 -17.80115 0.153 20.38381 H ? A ? 127 HA 1
   ATOM 3947 HB B ILE A 134 ? -11.55417 7.62520 -19.74349 0.153 25.66192 H ? A ? 127 HB 1
   ATOM 3948 HG12 B ILE A 134 ? -10.36175 10.15651 -19.35425 0.153 22.04456 H ? A ? 127 HG12 1
   ATOM 3949 HG13 B ILE A 134 ? -10.15317 9.22995 -20.62838 0.153 22.04456 H ? A ? 127 HG13 1
   ATOM 3950 HG21 B ILE A 134 ? -13.07830 9.01813 -18.65859 0.153 25.64427 H ? A ? 127 HG21 1
   ATOM 3951 HG22 B ILE A 134 ? -12.59435 7.86605 -17.67776 0.153 25.64427 H ? A ? 127 HG22 1
   ATOM 3952 HG23 B ILE A 134 ? -11.99473 9.33061 -17.53977 0.153 25.64427 H ? A ? 127 HG23 1
   ATOM 3953 HD11 B ILE A 134 ? -11.53788 10.83051 -21.31824 0.153 24.41260 H ? A ? 127 HD11 1
   ATOM 3954 HD12 B ILE A 134 ? -12.48028 9.57380 -21.08144 0.153 24.41260 H ? A ? 127 HD12 1
   ATOM 3955 HD13 B ILE A 134 ? -12.41955 10.73601 -20.00020 0.153 24.41260 H ? A ? 127 HD13 1
   ATOM 3956 N . GLY A 135 ? -10.49775 5.36274 -18.08896 1.000 16.82920 N ? A ? 128 N 1
   ATOM 3957 CA . GLY A 135 ? -10.73126 4.16812 -17.30058 1.000 20.61243 C ? A ? 128 CA 1
   ATOM 3958 C . GLY A 135 ? -9.64751 3.94155 -16.25982 1.000 18.10923 C ? A ? 128 C 1
   ATOM 3959 O . GLY A 135 ? -9.93693 3.62291 -15.10519 1.000 20.56082 O ? A ? 128 O 1
   ATOM 3960 HA2 . GLY A 135 ? -11.58301 4.24667 -16.84314 1.000 24.72353 H ? A ? 128 HA2 1
   ATOM 3961 HA3 . GLY A 135 ? -10.75796 3.39623 -17.88741 1.000 24.72353 H ? A ? 128 HA3 1
   ATOM 3962 H A GLY A 135 ? -10.43189 5.23089 -18.93624 0.847 20.18365 H ? A ? 128 H 1
   ATOM 3963 H B GLY A 135 ? -10.43603 5.22805 -18.93610 0.153 20.18365 H ? A ? 128 H 1
   ATOM 3964 N A ALA A 136 ? -8.37958 4.11300 -16.64711 0.447 18.01089 N ? A ? 129 N 1
   ATOM 3965 CA A ALA A 136 ? -7.29207 3.81832 -15.72229 0.447 18.49346 C ? A ? 129 CA 1
   ATOM 3966 C A ALA A 136 ? -7.29944 4.76106 -14.52554 0.447 20.78115 C ? A ? 129 C 1
   ATOM 3967 O A ALA A 136 ? -6.82533 4.39214 -13.44584 0.447 24.24602 O ? A ? 129 O 1
   ATOM 3968 CB A ALA A 136 ? -5.94929 3.89542 -16.44415 0.447 22.53097 C ? A ? 129 CB 1
   ATOM 3969 H A ALA A 136 ? -8.13165 4.39216 -17.42184 0.447 21.60167 H ? A ? 129 H 1
   ATOM 3970 HA A ALA A 136 ? -7.40437 2.91274 -15.39333 0.447 22.18077 H ? A ? 129 HA 1
   ATOM 3971 HB1 A ALA A 136 ? -5.23963 3.69845 -15.81289 0.447 27.02577 H ? A ? 129 HB1 1
   ATOM 3972 HB2 A ALA A 136 ? -5.94048 3.24630 -17.16488 0.447 27.02577 H ? A ? 129 HB2 1
   ATOM 3973 HB3 A ALA A 136 ? -5.83437 4.78937 -16.80269 0.447 27.02577 H ? A ? 129 HB3 1
   ATOM 3974 N B ALA A 136 ? -8.37908 4.11645 -16.64667 0.553 17.98258 N ? A ? 129 N 1
   ATOM 3975 CA B ALA A 136 ? -7.29250 3.83341 -15.71839 0.553 18.45445 C ? A ? 129 CA 1
   ATOM 3976 C B ALA A 136 ? -7.32198 4.77284 -14.52049 0.553 20.72635 C ? A ? 129 C 1
   ATOM 3977 O B ALA A 136 ? -6.88902 4.39638 -13.42642 0.553 24.24012 O ? A ? 129 O 1
   ATOM 3978 CB B ALA A 136 ? -5.94689 3.93161 -16.43252 0.553 22.54937 C ? A ? 129 CB 1
   ATOM 3979 H B ALA A 136 ? -8.13116 4.39140 -17.42291 0.553 21.56770 H ? A ? 129 H 1
   ATOM 3980 HA B ALA A 136 ? -7.39232 2.92499 -15.39324 0.553 22.13394 H ? A ? 129 HA 1
   ATOM 3981 HB1 B ALA A 136 ? -5.23669 3.77272 -15.79122 0.553 27.04785 H ? A ? 129 HB1 1
   ATOM 3982 HB2 B ALA A 136 ? -5.91307 3.26423 -17.13563 0.553 27.04785 H ? A ? 129 HB2 1
   ATOM 3983 HB3 B ALA A 136 ? -5.85579 4.81882 -16.81392 0.553 27.04785 H ? A ? 129 HB3 1
   ATOM 3984 N A LEU A 137 ? -7.82586 5.96831 -14.69185 0.447 20.44608 N ? A ? 130 N 1
   ATOM 3985 CA A LEU A 137 ? -7.81490 6.97916 -13.64165 0.447 20.80567 C ? A ? 130 CA 1
   ATOM 3986 C A LEU A 137 ? -9.09450 7.01074 -12.81266 0.447 27.39058 C ? A ? 130 C 1
   ATOM 3987 O A LEU A 137 ? -9.16579 7.77907 -11.85066 0.447 27.94109 O ? A ? 130 O 1
   ATOM 3988 CB A LEU A 137 ? -7.58566 8.36224 -14.25453 0.447 23.66897 C ? A ? 130 CB 1
   ATOM 3989 CG A LEU A 137 ? -6.23677 8.61579 -14.92924 0.447 22.40349 C ? A ? 130 CG 1
   ATOM 3990 CD1 A LEU A 137 ? -6.32425 9.81293 -15.86014 0.447 18.81547 C ? A ? 130 CD1 1
   ATOM 3991 CD2 A LEU A 137 ? -5.16756 8.83490 -13.87523 0.447 24.32549 C ? A ? 130 CD2 1
   ATOM 3992 H A LEU A 137 ? -8.20285 6.23136 -15.41869 0.447 24.52390 H ? A ? 130 H 1
   ATOM 3993 HA A LEU A 137 ? -7.08044 6.77941 -13.04035 0.447 24.95541 H ? A ? 130 HA 1
   ATOM 3994 HB2 A LEU A 137 ? -8.26878 8.50585 -14.92805 0.447 28.39138 H ? A ? 130 HB2 1
   ATOM 3995 HB3 A LEU A 137 ? -7.67435 9.01946 -13.54665 0.447 28.39138 H ? A ? 130 HB3 1
   ATOM 3996 HG A LEU A 137 ? -5.99056 7.84337 -15.46181 0.447 26.87280 H ? A ? 130 HG 1
   ATOM 3997 HD11 A LEU A 137 ? -5.45035 9.97559 -16.24838 0.447 22.56717 H ? A ? 130 HD11 1
   ATOM 3998 HD12 A LEU A 137 ? -6.96713 9.62175 -16.56089 0.447 22.56717 H ? A ? 130 HD12 1
   ATOM 3999 HD13 A LEU A 137 ? -6.60983 10.58810 -15.35175 0.447 22.56717 H ? A ? 130 HD13 1
   ATOM 4000 HD21 A LEU A 137 ? -4.31116 8.95555 -14.31446 0.447 29.17920 H ? A ? 130 HD21 1
   ATOM 4001 HD22 A LEU A 137 ? -5.38946 9.62623 -13.36002 0.447 29.17920 H ? A ? 130 HD22 1
   ATOM 4002 HD23 A LEU A 137 ? -5.13443 8.05971 -13.29309 0.447 29.17920 H ? A ? 130 HD23 1
   ATOM 4003 N B LEU A 137 ? -7.82355 5.98929 -14.70074 0.553 20.42431 N ? A ? 130 N 1
   ATOM 4004 CA B LEU A 137 ? -7.82434 6.99862 -13.64871 0.553 20.74290 C ? A ? 130 CA 1
   ATOM 4005 C B LEU A 137 ? -9.13309 7.07792 -12.87443 0.553 27.49561 C ? A ? 130 C 1
   ATOM 4006 O B LEU A 137 ? -9.26841 7.95404 -12.01674 0.553 27.75395 O ? A ? 130 O 1
   ATOM 4007 CB B LEU A 137 ? -7.51958 8.37408 -14.24284 0.553 23.70027 C ? A ? 130 CB 1
   ATOM 4008 CG B LEU A 137 ? -6.11329 8.62641 -14.77971 0.553 22.56520 C ? A ? 130 CG 1
   ATOM 4009 CD1 B LEU A 137 ? -6.00017 10.07606 -15.22836 0.553 19.31364 C ? A ? 130 CD1 1
   ATOM 4010 CD2 B LEU A 137 ? -5.08317 8.30173 -13.72693 0.553 25.75136 C ? A ? 130 CD2 1
   ATOM 4011 H B LEU A 137 ? -8.17563 6.25889 -15.43760 0.553 24.49778 H ? A ? 130 H 1
   ATOM 4012 HA B LEU A 137 ? -7.12399 6.76735 -13.01869 0.553 24.88009 H ? A ? 130 HA 1
   ATOM 4013 HB2 B LEU A 137 ? -8.13018 8.51722 -14.98283 0.553 28.42893 H ? A ? 130 HB2 1
   ATOM 4014 HB3 B LEU A 137 ? -7.67639 9.03530 -13.55066 0.553 28.42893 H ? A ? 130 HB3 1
   ATOM 4015 HG B LEU A 137 ? -5.93889 8.05291 -15.54233 0.553 27.06685 H ? A ? 130 HG 1
   ATOM 4016 HD11 B LEU A 137 ? -5.11314 10.22608 -15.59109 0.553 23.16497 H ? A ? 130 HD11 1
   ATOM 4017 HD12 B LEU A 137 ? -6.66943 10.24919 -15.90881 0.553 23.16497 H ? A ? 130 HD12 1
   ATOM 4018 HD13 B LEU A 137 ? -6.14751 10.65546 -14.46450 0.553 23.16497 H ? A ? 130 HD13 1
   ATOM 4019 HD21 B LEU A 137 ? -4.23348 8.69159 -13.98565 0.553 30.89023 H ? A ? 130 HD21 1
   ATOM 4020 HD22 B LEU A 137 ? -5.37192 8.67148 -12.87792 0.553 30.89023 H ? A ? 130 HD22 1
   ATOM 4021 HD23 B LEU A 137 ? -4.99705 7.33817 -13.65591 0.553 30.89023 H ? A ? 130 HD23 1
   ATOM 4022 N . SER A 138 ? -10.09717 6.20737 -13.15171 1.000 18.70097 N ? A ? 131 N 1
   ATOM 4023 CA . SER A 138 ? -11.39410 6.31107 -12.49899 1.000 22.82971 C ? A ? 131 CA 1
   ATOM 4024 C . SER A 138 ? -11.37553 5.66450 -11.12090 1.000 26.51203 C ? A ? 131 C 1
   ATOM 4025 O . SER A 138 ? -10.63938 4.71054 -10.85913 1.000 22.10877 O ? A ? 131 O 1
   ATOM 4026 CB . SER A 138 ? -12.47747 5.67480 -13.37159 1.000 28.93459 C ? A ? 131 CB 1
   ATOM 4027 OG . SER A 138 ? -12.73595 6.50641 -14.49297 1.000 32.65659 O ? A ? 131 OG 1
   ATOM 4028 HA . SER A 138 ? -11.61563 7.24711 -12.37385 1.000 27.38426 H ? A ? 131 HA 1
   ATOM 4029 HB2 . SER A 138 ? -12.17249 4.80700 -13.67951 1.000 34.71011 H ? A ? 131 HB2 1
   ATOM 4030 HB3 . SER A 138 ? -13.29046 5.57552 -12.85189 1.000 34.71011 H ? A ? 131 HB3 1
   ATOM 4031 HG . SER A 138 ? -13.34930 6.17470 -14.96134 1.000 39.17652 H ? A ? 131 HG 1
   ATOM 4032 H A SER A 138 ? -10.05094 5.59623 -13.75501 0.447 22.42978 H ? A ? 131 H 1
   ATOM 4033 H B SER A 138 ? -10.02531 5.55536 -13.70787 0.553 22.42978 H ? A ? 131 H 1
   ATOM 4034 N . HIS A 139 ? -12.21028 6.18196 -10.23888 1.000 26.24242 N ? A ? 132 N 1
   ATOM 4035 CA . HIS A 139 ? -12.13578 5.84387 -8.82665 1.000 38.80755 C ? A ? 132 CA 1
   ATOM 4036 C . HIS A 139 ? -13.15938 4.81572 -8.37806 1.000 39.05072 C ? A ? 132 C 1
   ATOM 4037 O . HIS A 139 ? -13.13753 4.41781 -7.20691 1.000 50.18384 O ? A ? 132 O 1
   ATOM 4038 CB . HIS A 139 ? -12.29276 7.11210 -8.00108 1.000 36.00555 C ? A ? 132 CB 1
   ATOM 4039 CG . HIS A 139 ? -11.26447 8.14471 -8.32340 1.000 46.59893 C ? A ? 132 CG 1
   ATOM 4040 ND1 . HIS A 139 ? -9.98831 8.09819 -7.81138 1.000 38.26195 N ? A ? 132 ND1 1
   ATOM 4041 CD2 . HIS A 139 ? -11.30830 9.22795 -9.13438 1.000 42.57939 C ? A ? 132 CD2 1
   ATOM 4042 CE1 . HIS A 139 ? -9.29904 9.12873 -8.26543 1.000 47.65630 C ? A ? 132 CE1 1
   ATOM 4043 NE2 . HIS A 139 ? -10.07523 9.82538 -9.07451 1.000 42.74262 N ? A ? 132 NE2 1
   ATOM 4044 H . HIS A 139 ? -12.83659 6.73802 -10.43414 1.000 31.47952 H ? A ? 132 H 1
   ATOM 4045 HA . HIS A 139 ? -11.26303 5.45805 -8.65242 1.000 46.55767 H ? A ? 132 HA 1
   ATOM 4046 HB2 . HIS A 139 ? -13.16693 7.49507 -8.17447 1.000 43.19527 H ? A ? 132 HB2 1
   ATOM 4047 HB3 . HIS A 139 ? -12.20899 6.88873 -7.06087 1.000 43.19527 H ? A ? 132 HB3 1
   ATOM 4048 HD1 . HIS A 139 ? -9.68707 7.49326 -7.27947 1.000 45.90295 H ? A ? 132 HD1 1
   ATOM 4049 HD2 . HIS A 139 ? -12.03692 9.51308 -9.63708 1.000 51.08388 H ? A ? 132 HD2 1
   ATOM 4050 HE1 . HIS A 139 ? -8.41656 9.32968 -8.05153 1.000 57.17617 H ? A ? 132 HE1 1
   ATOM 4051 N . THR A 140 ? -14.04334 4.36601 -9.25448 1.000 33.24889 N ? A ? 133 N 1
   ATOM 4052 CA . THR A 140 ? -14.94694 3.27679 -8.91623 1.000 30.74966 C ? A ? 133 CA 1
   ATOM 4053 C . THR A 140 ? -14.83477 2.16819 -9.94592 1.000 35.29226 C ? A ? 133 C 1
   ATOM 4054 O . THR A 140 ? -14.51577 2.40633 -11.11486 1.000 29.11090 O ? A ? 133 O 1
   ATOM 4055 CB . THR A 140 ? -16.39688 3.73006 -8.84811 1.000 34.83691 C ? A ? 133 CB 1
   ATOM 4056 OG1 . THR A 140 ? -16.81501 4.12647 -10.16125 1.000 34.33515 O ? A ? 133 OG1 1
   ATOM 4057 CG2 . THR A 140 ? -16.56361 4.88681 -7.86902 1.000 34.97003 C ? A ? 133 CG2 1
   ATOM 4058 H . THR A 140 ? -14.13945 4.67496 -10.05130 1.000 39.88728 H ? A ? 133 H 1
   ATOM 4059 HA . THR A 140 ? -14.69028 2.92844 -8.04808 1.000 36.88820 H ? A ? 133 HA 1
   ATOM 4060 HB . THR A 140 ? -16.95829 3.00527 -8.53126 1.000 41.79290 H ? A ? 133 HB 1
   ATOM 4061 HG1 . THR A 140 ? -17.58002 4.47171 -10.12717 1.000 41.19079 H ? A ? 133 HG1 1
   ATOM 4062 HG21 . THR A 140 ? -17.46425 4.88939 -7.50883 1.000 41.95265 H ? A ? 133 HG21 1
   ATOM 4063 HG22 . THR A 140 ? -15.93247 4.79631 -7.13801 1.000 41.95265 H ? A ? 133 HG22 1
   ATOM 4064 HG23 . THR A 140 ? -16.40294 5.72986 -8.32108 1.000 41.95265 H ? A ? 133 HG23 1
   ATOM 4065 N . ALA A 141 ? -15.15484 0.95195 -9.50796 1.000 26.34592 N ? A ? 134 N 1
   ATOM 4066 CA . ALA A 141 ? -15.06880 -0.19694 -10.40290 1.000 28.02044 C ? A ? 134 CA 1
   ATOM 4067 C . ALA A 141 ? -16.02307 -0.06737 -11.57780 1.000 28.75137 C ? A ? 134 C 1
   ATOM 4068 O . ALA A 141 ? -15.66905 -0.40195 -12.71234 1.000 33.71553 O ? A ? 134 O 1
   ATOM 4069 CB . ALA A 141 ? -15.36470 -1.48284 -9.64113 1.000 29.95967 C ? A ? 134 CB 1
   ATOM 4070 H . ALA A 141 ? -15.42015 0.76825 -8.71080 1.000 31.60371 H ? A ? 134 H 1
   ATOM 4071 HA . ALA A 141 ? -14.16324 -0.24102 -10.74776 1.000 33.61313 H ? A ? 134 HA 1
   ATOM 4072 HB1 . ALA A 141 ? -15.28636 -2.23495 -10.24866 1.000 35.94021 H ? A ? 134 HB1 1
   ATOM 4073 HB2 . ALA A 141 ? -14.72616 -1.57484 -8.91676 1.000 35.94021 H ? A ? 134 HB2 1
   ATOM 4074 HB3 . ALA A 141 ? -16.26558 -1.43832 -9.28428 1.000 35.94021 H ? A ? 134 HB3 1
   ATOM 4075 N A ILE A 142 ? -17.25672 0.36422 -11.31660 0.540 29.31016 N ? A ? 135 N 1
   ATOM 4076 CA A ILE A 142 ? -18.24056 0.48955 -12.38519 0.540 31.37146 C ? A ? 135 CA 1
   ATOM 4077 C A ILE A 142 ? -17.70943 1.40338 -13.47955 0.540 32.53718 C ? A ? 135 C 1
   ATOM 4078 O A ILE A 142 ? -17.86595 1.12407 -14.67368 0.540 31.06188 O ? A ? 135 O 1
   ATOM 4079 CB A ILE A 142 ? -19.57871 1.00114 -11.81757 0.540 33.61168 C ? A ? 135 CB 1
   ATOM 4080 CG1 A ILE A 142 ? -20.56859 1.29871 -12.94662 0.540 36.51292 C ? A ? 135 CG1 1
   ATOM 4081 CG2 A ILE A 142 ? -19.35880 2.25312 -10.97710 0.540 39.44142 C ? A ? 135 CG2 1
   ATOM 4082 CD1 A ILE A 142 ? -20.96376 0.08199 -13.76172 0.540 37.32887 C ? A ? 135 CD1 1
   ATOM 4083 H A ILE A 142 ? -17.54473 0.58803 -10.53778 0.540 35.16080 H ? A ? 135 H 1
   ATOM 4084 HA A ILE A 142 ? -18.39590 -0.38594 -12.77286 0.540 37.63436 H ? A ? 135 HA 1
   ATOM 4085 HB A ILE A 142 ? -19.94925 0.30325 -11.25494 0.540 40.32263 H ? A ? 135 HB 1
   ATOM 4086 HG12 A ILE A 142 ? -21.37737 1.66986 -12.56058 0.540 43.80411 H ? A ? 135 HG12 1
   ATOM 4087 HG13 A ILE A 142 ? -20.16522 1.94034 -13.55202 0.540 43.80411 H ? A ? 135 HG13 1
   ATOM 4088 HG21 A ILE A 142 ? -20.22009 2.60253 -10.69963 0.540 47.31832 H ? A ? 135 HG21 1
   ATOM 4089 HG22 A ILE A 142 ? -18.82926 2.02153 -10.19809 0.540 47.31832 H ? A ? 135 HG22 1
   ATOM 4090 HG23 A ILE A 142 ? -18.89032 2.91367 -11.51105 0.540 47.31832 H ? A ? 135 HG23 1
   ATOM 4091 HD11 A ILE A 142 ? -21.63009 0.34328 -14.41642 0.540 44.78325 H ? A ? 135 HD11 1
   ATOM 4092 HD12 A ILE A 142 ? -20.17762 -0.26625 -14.21073 0.540 44.78325 H ? A ? 135 HD12 1
   ATOM 4093 HD13 A ILE A 142 ? -21.33039 -0.59099 -13.16709 0.540 44.78325 H ? A ? 135 HD13 1
   ATOM 4094 N B ILE A 142 ? -17.24494 0.40839 -11.33223 0.460 29.29784 N ? A ? 135 N 1
   ATOM 4095 CA B ILE A 142 ? -18.23164 0.46469 -12.40525 0.460 31.36603 C ? A ? 135 CA 1
   ATOM 4096 C B ILE A 142 ? -17.81486 1.47124 -13.46923 0.460 32.42603 C ? A ? 135 C 1
   ATOM 4097 O B ILE A 142 ? -18.18172 1.33203 -14.64174 0.460 31.26337 O ? A ? 135 O 1
   ATOM 4098 CB B ILE A 142 ? -19.62120 0.79317 -11.83194 0.460 33.63162 C ? A ? 135 CB 1
   ATOM 4099 CG1 B ILE A 142 ? -20.68760 0.68326 -12.92441 0.460 38.02733 C ? A ? 135 CG1 1
   ATOM 4100 CG2 B ILE A 142 ? -19.63563 2.19181 -11.23890 0.460 38.77719 C ? A ? 135 CG2 1
   ATOM 4101 CD1 B ILE A 142 ? -22.10914 0.85563 -12.41772 0.460 37.91875 C ? A ? 135 CD1 1
   ATOM 4102 H B ILE A 142 ? -17.52009 0.69771 -10.57054 0.460 35.14601 H ? A ? 135 H 1
   ATOM 4103 HA B ILE A 142 ? -18.27870 -0.40823 -12.82560 0.460 37.62785 H ? A ? 135 HA 1
   ATOM 4104 HB B ILE A 142 ? -19.81743 0.15115 -11.13179 0.460 40.34656 H ? A ? 135 HB 1
   ATOM 4105 HG12 B ILE A 142 ? -20.52521 1.37172 -13.58815 0.460 45.62141 H ? A ? 135 HG12 1
   ATOM 4106 HG13 B ILE A 142 ? -20.62438 -0.19381 -13.33384 0.460 45.62141 H ? A ? 135 HG13 1
   ATOM 4107 HG21 B ILE A 142 ? -20.46549 2.32042 -10.75340 0.460 46.52123 H ? A ? 135 HG21 1
   ATOM 4108 HG22 B ILE A 142 ? -18.88161 2.28705 -10.63617 0.460 46.52123 H ? A ? 135 HG22 1
   ATOM 4109 HG23 B ILE A 142 ? -19.56880 2.84014 -11.95730 0.460 46.52123 H ? A ? 135 HG23 1
   ATOM 4110 HD11 B ILE A 142 ? -22.72751 0.65519 -13.13768 0.460 45.49111 H ? A ? 135 HD11 1
   ATOM 4111 HD12 B ILE A 142 ? -22.25613 0.24744 -11.67650 0.460 45.49111 H ? A ? 135 HD12 1
   ATOM 4112 HD13 B ILE A 142 ? -22.23044 1.77175 -12.12294 0.460 45.49111 H ? A ? 135 HD13 1
   ATOM 4113 N . ALA A 143 ? -17.04991 2.49633 -13.08760 1.000 26.34230 N ? A ? 136 N 1
   ATOM 4114 CA . ALA A 143 ? -16.54404 3.44678 -14.07353 1.000 28.88149 C ? A ? 136 CA 1
   ATOM 4115 C . ALA A 143 ? -15.39708 2.84700 -14.88152 1.000 30.41962 C ? A ? 136 C 1
   ATOM 4116 O . ALA A 143 ? -15.32436 3.04882 -16.09498 1.000 21.94559 O ? A ? 136 O 1
   ATOM 4117 CB . ALA A 143 ? -16.09732 4.73483 -13.38456 1.000 24.45463 C ? A ? 136 CB 1
   ATOM 4118 HA . ALA A 143 ? -17.26177 3.66923 -14.68694 1.000 34.64639 H ? A ? 136 HA 1
   ATOM 4119 HB1 . ALA A 143 ? -15.75804 5.34962 -14.05375 1.000 29.33417 H ? A ? 136 HB1 1
   ATOM 4120 HB2 . ALA A 143 ? -16.85725 5.12888 -12.92836 1.000 29.33417 H ? A ? 136 HB2 1
   ATOM 4121 HB3 . ALA A 143 ? -15.39959 4.52486 -12.74426 1.000 29.33417 H ? A ? 136 HB3 1
   ATOM 4122 H A ALA A 143 ? -16.88549 2.70609 -12.26994 0.540 31.59937 H ? A ? 136 H 1
   ATOM 4123 H B ALA A 143 ? -16.81380 2.66029 -12.27707 0.460 31.59937 H ? A ? 136 H 1
   ATOM 4124 N A ARG A 144 ? -14.49958 2.09832 -14.22733 0.537 26.03983 N ? A ? 137 N 1
   ATOM 4125 CA A ARG A 144 ? -13.37480 1.50135 -14.94363 0.537 30.45115 C ? A ? 137 CA 1
   ATOM 4126 C A ARG A 144 ? -13.85159 0.47170 -15.95922 0.537 25.80417 C ? A ? 137 C 1
   ATOM 4127 O A ARG A 144 ? -13.30895 0.38269 -17.06548 0.537 23.60940 O ? A ? 137 O 1
   ATOM 4128 CB A ARG A 144 ? -12.40279 0.86211 -13.95451 0.537 26.63316 C ? A ? 137 CB 1
   ATOM 4129 CG A ARG A 144 ? -11.94690 1.80838 -12.85105 0.537 28.82707 C ? A ? 137 CG 1
   ATOM 4130 CD A ARG A 144 ? -11.17453 1.07775 -11.76596 0.537 31.44208 C ? A ? 137 CD 1
   ATOM 4131 NE A ARG A 144 ? -9.82732 0.74511 -12.21646 0.537 23.40556 N ? A ? 137 NE 1
   ATOM 4132 CZ A ARG A 144 ? -8.83244 1.61602 -12.28599 0.537 25.79839 C ? A ? 137 CZ 1
   ATOM 4133 NH1 A ARG A 144 ? -8.98338 2.87876 -11.92093 0.537 23.67982 N ? A ? 137 NH1 1
   ATOM 4134 NH2 A ARG A 144 ? -7.65860 1.21630 -12.74168 0.537 28.39929 N ? A ? 137 NH2 1
   ATOM 4135 H A ARG A 144 ? -14.52134 1.92581 -13.38509 0.537 31.23641 H ? A ? 137 H 1
   ATOM 4136 HA A ARG A 144 ? -12.90323 2.20160 -15.42132 0.537 36.52999 H ? A ? 137 HA 1
   ATOM 4137 HB2 A ARG A 144 ? -12.83794 0.10375 -13.53445 0.537 31.94840 H ? A ? 137 HB2 1
   ATOM 4138 HB3 A ARG A 144 ? -11.61478 0.56701 -14.43706 0.537 31.94840 H ? A ? 137 HB3 1
   ATOM 4139 HG2 A ARG A 144 ? -11.36812 2.48792 -13.23070 0.537 34.58109 H ? A ? 137 HG2 1
   ATOM 4140 HG3 A ARG A 144 ? -12.72337 2.22353 -12.44406 0.537 34.58109 H ? A ? 137 HG3 1
   ATOM 4141 HD2 A ARG A 144 ? -11.10498 1.64443 -10.98178 0.537 37.71910 H ? A ? 137 HD2 1
   ATOM 4142 HD3 A ARG A 144 ? -11.63503 0.25435 -11.54046 0.537 37.71910 H ? A ? 137 HD3 1
   ATOM 4143 HE A ARG A 144 ? -9.66962 -0.06701 -12.45142 0.537 28.07528 H ? A ? 137 HE 1
   ATOM 4144 HH11 A ARG A 144 ? -9.74395 3.15390 -11.62863 0.537 28.40439 H ? A ? 137 HH11 1
   ATOM 4145 HH12 A ARG A 144 ? -8.32092 3.42440 -11.97594 0.537 28.40439 H ? A ? 137 HH12 1
   ATOM 4146 HH21 A ARG A 144 ? -7.54843 0.39984 -12.98836 0.537 34.06776 H ? A ? 137 HH21 1
   ATOM 4147 HH22 A ARG A 144 ? -7.00462 1.77256 -12.79163 0.537 34.06776 H ? A ? 137 HH22 1
   ATOM 4148 N B ARG A 144 ? -14.49093 2.11830 -14.22023 0.463 26.04980 N ? A ? 137 N 1
   ATOM 4149 CA B ARG A 144 ? -13.37476 1.49278 -14.92313 0.463 30.39796 C ? A ? 137 CA 1
   ATOM 4150 C B ARG A 144 ? -13.87414 0.55858 -16.01592 0.463 25.77503 C ? A ? 137 C 1
   ATOM 4151 O B ARG A 144 ? -13.50505 0.69481 -17.18576 0.463 23.18585 O ? A ? 137 O 1
   ATOM 4152 CB B ARG A 144 ? -12.49093 0.73241 -13.93219 0.463 26.56632 C ? A ? 137 CB 1
   ATOM 4153 CG B ARG A 144 ? -11.75521 1.61701 -12.94142 0.463 28.97600 C ? A ? 137 CG 1
   ATOM 4154 CD B ARG A 144 ? -10.92650 0.78847 -11.96500 0.463 31.12039 C ? A ? 137 CD 1
   ATOM 4155 NE B ARG A 144 ? -9.84853 1.58425 -11.39590 0.463 29.02236 N ? A ? 137 NE 1
   ATOM 4156 CZ B ARG A 144 ? -8.70689 1.83941 -12.01997 0.463 26.88996 C ? A ? 137 CZ 1
   ATOM 4157 NH1 B ARG A 144 ? -8.44945 1.34031 -13.21653 0.463 27.51516 N ? A ? 137 NH1 1
   ATOM 4158 NH2 B ARG A 144 ? -7.80558 2.62327 -11.43392 0.463 28.40517 N ? A ? 137 NH2 1
   ATOM 4159 H B ARG A 144 ? -14.50232 1.97397 -13.37251 0.463 31.24837 H ? A ? 137 H 1
   ATOM 4160 HA B ARG A 144 ? -12.83925 2.18810 -15.33623 0.463 36.46616 H ? A ? 137 HA 1
   ATOM 4161 HB2 B ARG A 144 ? -13.04925 0.12361 -13.42372 0.463 31.86820 H ? A ? 137 HB2 1
   ATOM 4162 HB3 B ARG A 144 ? -11.82509 0.23372 -14.43106 0.463 31.86820 H ? A ? 137 HB3 1
   ATOM 4163 HG2 B ARG A 144 ? -11.15736 2.21057 -13.42220 0.463 34.75981 H ? A ? 137 HG2 1
   ATOM 4164 HG3 B ARG A 144 ? -12.39869 2.13490 -12.43286 0.463 34.75981 H ? A ? 137 HG3 1
   ATOM 4165 HD2 B ARG A 144 ? -11.49369 0.47686 -11.24244 0.463 37.33307 H ? A ? 137 HD2 1
   ATOM 4166 HD3 B ARG A 144 ? -10.53763 0.03202 -12.43135 0.463 37.33307 H ? A ? 137 HD3 1
   ATOM 4167 HE B ARG A 144 ? -9.95890 1.90853 -10.60706 0.463 34.81545 H ? A ? 137 HE 1
   ATOM 4168 HH11 B ARG A 144 ? -9.02852 0.83828 -13.60672 0.463 33.00680 H ? A ? 137 HH11 1
   ATOM 4169 HH12 B ARG A 144 ? -7.70288 1.51760 -13.60486 0.463 33.00680 H ? A ? 137 HH12 1
   ATOM 4170 HH21 B ARG A 144 ? -7.96655 2.95846 -10.65846 0.463 34.07482 H ? A ? 137 HH21 1
   ATOM 4171 HH22 B ARG A 144 ? -7.06204 2.79475 -11.83058 0.463 34.07482 H ? A ? 137 HH22 1
   ATOM 4172 N A TYR A 145 ? -14.86211 -0.32159 -15.60387 0.537 23.52868 N ? A ? 138 N 1
   ATOM 4173 CA A TYR A 145 ? -15.38421 -1.31075 -16.54607 0.537 24.53240 C ? A ? 138 CA 1
   ATOM 4174 C A TYR A 145 ? -16.20022 -0.66136 -17.66235 0.537 25.34738 C ? A ? 138 C 1
   ATOM 4175 O A TYR A 145 ? -16.28342 -1.21452 -18.76497 0.537 22.82567 O ? A ? 138 O 1
   ATOM 4176 CB A TYR A 145 ? -16.24173 -2.34783 -15.81549 0.537 28.18732 C ? A ? 138 CB 1
   ATOM 4177 CG A TYR A 145 ? -15.48663 -3.22792 -14.84685 0.537 30.17134 C ? A ? 138 CG 1
   ATOM 4178 CD1 A TYR A 145 ? -14.31568 -3.87213 -15.22599 0.537 30.38786 C ? A ? 138 CD1 1
   ATOM 4179 CD2 A TYR A 145 ? -15.94757 -3.41680 -13.54902 0.537 33.39322 C ? A ? 138 CD2 1
   ATOM 4180 CE1 A TYR A 145 ? -13.62159 -4.67854 -14.34030 0.537 32.36311 C ? A ? 138 CE1 1
   ATOM 4181 CE2 A TYR A 145 ? -15.25889 -4.21520 -12.65434 0.537 38.52634 C ? A ? 138 CE2 1
   ATOM 4182 CZ A TYR A 145 ? -14.09617 -4.84421 -13.05498 0.537 36.02541 C ? A ? 138 CZ 1
   ATOM 4183 OH A TYR A 145 ? -13.41016 -5.64058 -12.16962 0.537 43.33487 O ? A ? 138 OH 1
   ATOM 4184 H A TYR A 145 ? -15.25564 -0.30831 -14.83930 0.537 28.22302 H ? A ? 138 H 1
   ATOM 4185 HA A TYR A 145 ? -14.62968 -1.76958 -16.94740 0.537 29.42748 H ? A ? 138 HA 1
   ATOM 4186 HB2 A TYR A 145 ? -16.92655 -1.88078 -15.31173 0.537 33.81339 H ? A ? 138 HB2 1
   ATOM 4187 HB3 A TYR A 145 ? -16.65281 -2.92725 -16.47593 0.537 33.81339 H ? A ? 138 HB3 1
   ATOM 4188 HD1 A TYR A 145 ? -13.99216 -3.75961 -16.09061 0.537 36.45405 H ? A ? 138 HD1 1
   ATOM 4189 HD2 A TYR A 145 ? -16.73285 -2.99889 -13.27775 0.537 40.06048 H ? A ? 138 HD2 1
   ATOM 4190 HE1 A TYR A 145 ? -12.84068 -5.10579 -14.60964 0.537 38.82434 H ? A ? 138 HE1 1
   ATOM 4191 HE2 A TYR A 145 ? -15.57678 -4.32804 -11.78767 0.537 46.22021 H ? A ? 138 HE2 1
   ATOM 4192 HH A TYR A 145 ? -13.80012 -5.64519 -11.42564 0.537 51.99046 H ? A ? 138 HH 1
   ATOM 4193 N B TYR A 145 ? -14.72198 -0.40344 -15.64974 0.463 23.37345 N ? A ? 138 N 1
   ATOM 4194 CA B TYR A 145 ? -15.21618 -1.36538 -16.63308 0.463 24.53830 C ? A ? 138 CA 1
   ATOM 4195 C B TYR A 145 ? -15.99100 -0.67634 -17.75356 0.463 25.54146 C ? A ? 138 C 1
   ATOM 4196 O B TYR A 145 ? -15.89435 -1.07737 -18.91845 0.463 23.66280 O ? A ? 138 O 1
   ATOM 4197 CB B TYR A 145 ? -16.09419 -2.41762 -15.95260 0.463 27.99264 C ? A ? 138 CB 1
   ATOM 4198 CG B TYR A 145 ? -15.33127 -3.53983 -15.28463 0.463 30.16610 C ? A ? 138 CG 1
   ATOM 4199 CD1 B TYR A 145 ? -14.88999 -4.63797 -16.01661 0.463 31.53982 C ? A ? 138 CD1 1
   ATOM 4200 CD2 B TYR A 145 ? -15.05840 -3.50899 -13.92340 0.463 33.64995 C ? A ? 138 CD2 1
   ATOM 4201 CE1 B TYR A 145 ? -14.19268 -5.66843 -15.41504 0.463 29.08398 C ? A ? 138 CE1 1
   ATOM 4202 CE2 B TYR A 145 ? -14.36136 -4.54020 -13.30938 0.463 36.98289 C ? A ? 138 CE2 1
   ATOM 4203 CZ B TYR A 145 ? -13.93375 -5.61655 -14.06001 0.463 31.96647 C ? A ? 138 CZ 1
   ATOM 4204 OH B TYR A 145 ? -13.23937 -6.64146 -13.45346 0.463 37.78561 O ? A ? 138 OH 1
   ATOM 4205 H B TYR A 145 ? -15.02159 -0.51935 -14.85200 0.463 28.03675 H ? A ? 138 H 1
   ATOM 4206 HA B TYR A 145 ? -14.45277 -1.81570 -17.02718 0.463 29.43457 H ? A ? 138 HA 1
   ATOM 4207 HB2 B TYR A 145 ? -16.62721 -1.98009 -15.27044 0.463 33.57978 H ? A ? 138 HB2 1
   ATOM 4208 HB3 B TYR A 145 ? -16.67313 -2.81550 -16.62151 0.463 33.57978 H ? A ? 138 HB3 1
   ATOM 4209 HD1 B TYR A 145 ? -15.06781 -4.67926 -16.92852 0.463 37.83639 H ? A ? 138 HD1 1
   ATOM 4210 HD2 B TYR A 145 ? -15.34735 -2.78579 -13.41507 0.463 40.36855 H ? A ? 138 HD2 1
   ATOM 4211 HE1 B TYR A 145 ? -13.89967 -6.39238 -15.91996 0.463 34.88938 H ? A ? 138 HE1 1
   ATOM 4212 HE2 B TYR A 145 ? -14.18341 -4.50608 -12.39720 0.463 44.36808 H ? A ? 138 HE2 1
   ATOM 4213 HH B TYR A 145 ? -13.18631 -6.50267 -12.62671 0.463 45.33134 H ? A ? 138 HH 1
   ATOM 4214 N A SER A 146 ? -16.82660 0.48889 -17.39918 0.537 24.89153 N ? A ? 139 N 1
   ATOM 4215 CA A SER A 146 ? -17.60166 1.16123 -18.44035 0.537 25.67871 C ? A ? 139 CA 1
   ATOM 4216 C A SER A 146 ? -16.68497 1.78548 -19.48563 0.537 23.09334 C ? A ? 139 C 1
   ATOM 4217 O A SER A 146 ? -16.91672 1.65133 -20.69161 0.537 19.24482 O ? A ? 139 O 1
   ATOM 4218 CB A SER A 146 ? -18.50444 2.23365 -17.82557 0.537 30.68604 C ? A ? 139 CB 1
   ATOM 4219 OG A SER A 146 ? -19.52509 1.66763 -17.02278 0.537 33.19854 O ? A ? 139 OG 1
   ATOM 4220 H A SER A 146 ? -16.81815 0.89252 -16.63983 0.537 29.85845 H ? A ? 139 H 1
   ATOM 4221 HA A SER A 146 ? -18.16635 0.50320 -18.87511 0.537 30.80306 H ? A ? 139 HA 1
   ATOM 4222 HB2 A SER A 146 ? -17.96212 2.81851 -17.27355 0.537 36.81185 H ? A ? 139 HB2 1
   ATOM 4223 HB3 A SER A 146 ? -18.91689 2.74168 -18.54159 0.537 36.81185 H ? A ? 139 HB3 1
   ATOM 4224 HG A SER A 146 ? -19.19534 1.10508 -16.49324 0.537 39.82685 H ? A ? 139 HG 1
   ATOM 4225 N B SER A 146 ? -16.78117 0.34934 -17.42408 0.463 24.81660 N ? A ? 139 N 1
   ATOM 4226 CA B SER A 146 ? -17.55025 1.04127 -18.45695 0.463 25.60548 C ? A ? 139 CA 1
   ATOM 4227 C B SER A 146 ? -16.63312 1.70438 -19.47744 0.463 23.10825 C ? A ? 139 C 1
   ATOM 4228 O B SER A 146 ? -16.88465 1.63892 -20.68567 0.463 19.26213 O ? A ? 139 O 1
   ATOM 4229 CB B SER A 146 ? -18.47024 2.08794 -17.82577 0.463 30.63410 C ? A ? 139 CB 1
   ATOM 4230 OG B SER A 146 ? -19.54266 1.48784 -17.12178 0.463 33.28025 O ? A ? 139 OG 1
   ATOM 4231 H B SER A 146 ? -16.88670 0.65660 -16.62781 0.463 29.76853 H ? A ? 139 H 1
   ATOM 4232 HA B SER A 146 ? -18.10186 0.38808 -18.91518 0.463 30.71518 H ? A ? 139 HA 1
   ATOM 4233 HB2 B SER A 146 ? -17.95246 2.62578 -17.20647 0.463 36.74953 H ? A ? 139 HB2 1
   ATOM 4234 HB3 B SER A 146 ? -18.83346 2.64887 -18.52886 0.463 36.74953 H ? A ? 139 HB3 1
   ATOM 4235 HG B SER A 146 ? -19.24820 0.91057 -16.58732 0.463 39.92491 H ? A ? 139 HG 1
   ATOM 4236 N A TRP A 147 ? -15.64352 2.48954 -19.04009 0.537 19.16115 N ? A ? 140 N 1
   ATOM 4237 CA A TRP A 147 ? -14.71238 3.08435 -19.98932 0.537 21.47109 C ? A ? 140 CA 1
   ATOM 4238 C A TRP A 147 ? -13.94671 2.01842 -20.75804 0.537 17.53873 C ? A ? 140 C 1
   ATOM 4239 O A TRP A 147 ? -13.64193 2.20786 -21.93904 0.537 19.93654 O ? A ? 140 O 1
   ATOM 4240 CB A TRP A 147 ? -13.75287 4.02594 -19.25942 0.537 22.25925 C ? A ? 140 CB 1
   ATOM 4241 CG A TRP A 147 ? -14.44507 5.28373 -18.80518 0.537 22.70372 C ? A ? 140 CG 1
   ATOM 4242 CD1 A TRP A 147 ? -14.70064 5.66312 -17.52267 0.537 22.59311 C ? A ? 140 CD1 1
   ATOM 4243 CD2 A TRP A 147 ? -14.98435 6.31519 -19.64449 0.537 19.73238 C ? A ? 140 CD2 1
   ATOM 4244 NE1 A TRP A 147 ? -15.35395 6.87470 -17.50994 0.537 22.40583 N ? A ? 140 NE1 1
   ATOM 4245 CE2 A TRP A 147 ? -15.54609 7.29171 -18.79876 0.537 24.60170 C ? A ? 140 CE2 1
   ATOM 4246 CE3 A TRP A 147 ? -15.04897 6.50489 -21.02774 0.537 20.40362 C ? A ? 140 CE3 1
   ATOM 4247 CZ2 A TRP A 147 ? -16.16002 8.44485 -19.29103 0.537 22.96659 C ? A ? 140 CZ2 1
   ATOM 4248 CZ3 A TRP A 147 ? -15.65605 7.65126 -21.51656 0.537 25.20128 C ? A ? 140 CZ3 1
   ATOM 4249 CH2 A TRP A 147 ? -16.20244 8.60716 -20.64876 0.537 25.12205 C ? A ? 140 CH2 1
   ATOM 4250 H A TRP A 147 ? -15.45984 2.63299 -18.21227 0.537 22.98199 H ? A ? 140 H 1
   ATOM 4251 HA A TRP A 147 ? -15.20850 3.61318 -20.63360 0.537 25.75392 H ? A ? 140 HA 1
   ATOM 4252 HB2 A TRP A 147 ? -13.39543 3.57570 -18.47812 0.537 26.69971 H ? A ? 140 HB2 1
   ATOM 4253 HB3 A TRP A 147 ? -13.03133 4.27447 -19.85818 0.537 26.69971 H ? A ? 140 HB3 1
   ATOM 4254 HD1 A TRP A 147 ? -14.46785 5.17510 -16.76600 0.537 27.10035 H ? A ? 140 HD1 1
   ATOM 4255 HE1 A TRP A 147 ? -15.60151 7.30094 -16.80522 0.537 26.87561 H ? A ? 140 HE1 1
   ATOM 4256 HE3 A TRP A 147 ? -14.69125 5.87363 -21.60950 0.537 24.47295 H ? A ? 140 HE3 1
   ATOM 4257 HZ2 A TRP A 147 ? -16.52635 9.07878 -18.71760 0.537 27.54851 H ? A ? 140 HZ2 1
   ATOM 4258 HZ3 A TRP A 147 ? -15.70161 7.78846 -22.43525 0.537 30.23014 H ? A ? 140 HZ3 1
   ATOM 4259 HH2 A TRP A 147 ? -16.60237 9.36805 -21.00373 0.537 30.13507 H ? A ? 140 HH2 1
   ATOM 4260 N B TRP A 147 ? -15.57358 2.36636 -19.00977 0.463 19.24796 N ? A ? 140 N 1
   ATOM 4261 CA B TRP A 147 ? -14.65273 3.00779 -19.93876 0.463 21.44858 C ? A ? 140 CA 1
   ATOM 4262 C B TRP A 147 ? -13.87994 1.97219 -20.74170 0.463 17.60416 C ? A ? 140 C 1
   ATOM 4263 O B TRP A 147 ? -13.70867 2.12239 -21.95582 0.463 19.93468 O ? A ? 140 O 1
   ATOM 4264 CB B TRP A 147 ? -13.70781 3.94050 -19.17864 0.463 22.17482 C ? A ? 140 CB 1
   ATOM 4265 CG B TRP A 147 ? -14.40904 5.20541 -18.75403 0.463 22.69144 C ? A ? 140 CG 1
   ATOM 4266 CD1 B TRP A 147 ? -14.63319 5.63608 -17.48079 0.463 22.57557 C ? A ? 140 CD1 1
   ATOM 4267 CD2 B TRP A 147 ? -14.99717 6.18743 -19.61887 0.463 19.80396 C ? A ? 140 CD2 1
   ATOM 4268 NE1 B TRP A 147 ? -15.31096 6.83430 -17.49992 0.463 22.44018 N ? A ? 140 NE1 1
   ATOM 4269 CE2 B TRP A 147 ? -15.55110 7.18989 -18.79943 0.463 24.57698 C ? A ? 140 CE2 1
   ATOM 4270 CE3 B TRP A 147 ? -15.10780 6.31459 -21.00643 0.463 20.50454 C ? A ? 140 CE3 1
   ATOM 4271 CZ2 B TRP A 147 ? -16.20370 8.30681 -19.32213 0.463 22.90896 C ? A ? 140 CZ2 1
   ATOM 4272 CZ3 B TRP A 147 ? -15.75285 7.42268 -21.52467 0.463 24.85830 C ? A ? 140 CZ3 1
   ATOM 4273 CH2 B TRP A 147 ? -16.29108 8.40636 -20.68378 0.463 25.37631 C ? A ? 140 CH2 1
   ATOM 4274 H B TRP A 147 ? -15.37207 2.45553 -18.17848 0.463 23.08616 H ? A ? 140 H 1
   ATOM 4275 HA B TRP A 147 ? -15.15618 3.55100 -20.56515 0.463 25.72690 H ? A ? 140 HA 1
   ATOM 4276 HB2 B TRP A 147 ? -13.38196 3.48960 -18.38402 0.463 26.59839 H ? A ? 140 HB2 1
   ATOM 4277 HB3 B TRP A 147 ? -12.96356 4.18089 -19.75240 0.463 26.59839 H ? A ? 140 HB3 1
   ATOM 4278 HD1 B TRP A 147 ? -14.36723 5.18637 -16.71142 0.463 27.07929 H ? A ? 140 HD1 1
   ATOM 4279 HE1 B TRP A 147 ? -15.54558 7.28641 -16.80699 0.463 26.91682 H ? A ? 140 HE1 1
   ATOM 4280 HE3 B TRP A 147 ? -14.75400 5.66572 -21.57097 0.463 24.59405 H ? A ? 140 HE3 1
   ATOM 4281 HZ2 B TRP A 147 ? -16.56546 8.95870 -18.76618 0.463 27.47936 H ? A ? 140 HZ2 1
   ATOM 4282 HZ3 B TRP A 147 ? -15.83081 7.51672 -22.44662 0.463 29.81857 H ? A ? 140 HZ3 1
   ATOM 4283 HH2 B TRP A 147 ? -16.71689 9.14278 -21.05963 0.463 30.44019 H ? A ? 140 HH2 1
   ATOM 4284 N A TRP A 148 ? -13.63543 0.89427 -20.11502 0.537 17.81019 N ? A ? 141 N 1
   ATOM 4285 CA A TRP A 148 ? -12.99742 -0.20926 -20.82183 0.537 17.78804 C ? A ? 141 CA 1
   ATOM 4286 C A TRP A 148 ? -13.88092 -0.73141 -21.94918 0.537 20.70800 C ? A ? 141 C 1
   ATOM 4287 O A TRP A 148 ? -13.38988 -1.03074 -23.04312 0.537 18.28239 O ? A ? 141 O 1
   ATOM 4288 CB A TRP A 148 ? -12.66330 -1.32690 -19.84001 0.537 19.79435 C ? A ? 141 CB 1
   ATOM 4289 CG A TRP A 148 ? -12.23447 -2.59728 -20.48605 0.537 17.99118 C ? A ? 141 CG 1
   ATOM 4290 CD1 A TRP A 148 ? -10.98616 -2.90609 -20.92956 0.537 16.35728 C ? A ? 141 CD1 1
   ATOM 4291 CD2 A TRP A 148 ? -13.04878 -3.74600 -20.75081 0.537 19.25617 C ? A ? 141 CD2 1
   ATOM 4292 NE1 A TRP A 148 ? -10.97218 -4.16331 -21.46436 0.537 17.93945 N ? A ? 141 NE1 1
   ATOM 4293 CE2 A TRP A 148 ? -12.22420 -4.70685 -21.36369 0.537 18.30011 C ? A ? 141 CE2 1
   ATOM 4294 CE3 A TRP A 148 ? -14.39492 -4.05609 -20.52846 0.537 21.70182 C ? A ? 141 CE3 1
   ATOM 4295 CZ2 A TRP A 148 ? -12.69709 -5.95387 -21.76077 0.537 15.49832 C ? A ? 141 CZ2 1
   ATOM 4296 CZ3 A TRP A 148 ? -14.86264 -5.29603 -20.92878 0.537 21.94394 C ? A ? 141 CZ3 1
   ATOM 4297 CH2 A TRP A 148 ? -14.01291 -6.22878 -21.53540 0.537 22.01588 C ? A ? 141 CH2 1
   ATOM 4298 H A TRP A 148 ? -13.78148 0.74786 -19.28025 0.537 21.36084 H ? A ? 141 H 1
   ATOM 4299 HA A TRP A 148 ? -12.16923 0.10668 -21.21577 0.537 21.33426 H ? A ? 141 HA 1
   ATOM 4300 HB2 A TRP A 148 ? -11.93995 -1.02987 -19.26604 0.537 23.74183 H ? A ? 141 HB2 1
   ATOM 4301 HB3 A TRP A 148 ? -13.45147 -1.51870 -19.30813 0.537 23.74183 H ? A ? 141 HB3 1
   ATOM 4302 HD1 A TRP A 148 ? -10.24830 -2.34250 -20.87640 0.537 19.61734 H ? A ? 141 HD1 1
   ATOM 4303 HE1 A TRP A 148 ? -10.28634 -4.55108 -21.80911 0.537 21.51594 H ? A ? 141 HE1 1
   ATOM 4304 HE3 A TRP A 148 ? -14.96288 -3.44281 -20.12077 0.537 26.03080 H ? A ? 141 HE3 1
   ATOM 4305 HZ2 A TRP A 148 ? -12.13644 -6.57628 -22.16471 0.537 18.58659 H ? A ? 141 HZ2 1
   ATOM 4306 HZ3 A TRP A 148 ? -15.75661 -5.51311 -20.79242 0.537 26.32134 H ? A ? 141 HZ3 1
   ATOM 4307 HH2 A TRP A 148 ? -14.35428 -7.05537 -21.79058 0.537 26.40767 H ? A ? 141 HH2 1
   ATOM 4308 N B TRP A 148 ? -13.41697 0.90759 -20.08839 0.463 17.56595 N ? A ? 141 N 1
   ATOM 4309 CA B TRP A 148 ? -12.81476 -0.19919 -20.82064 0.463 17.91115 C ? A ? 141 CA 1
   ATOM 4310 C B TRP A 148 ? -13.71512 -0.67184 -21.95421 0.463 20.43156 C ? A ? 141 C 1
   ATOM 4311 O B TRP A 148 ? -13.24549 -0.92148 -23.06902 0.463 18.39164 O ? A ? 141 O 1
   ATOM 4312 CB B TRP A 148 ? -12.52758 -1.36045 -19.87424 0.463 19.67762 C ? A ? 141 CB 1
   ATOM 4313 CG B TRP A 148 ? -11.95674 -2.56673 -20.55110 0.463 18.11794 C ? A ? 141 CG 1
   ATOM 4314 CD1 B TRP A 148 ? -10.63916 -2.84306 -20.73572 0.463 16.79143 C ? A ? 141 CD1 1
   ATOM 4315 CD2 B TRP A 148 ? -12.68008 -3.66645 -21.12548 0.463 18.71702 C ? A ? 141 CD2 1
   ATOM 4316 NE1 B TRP A 148 ? -10.49040 -4.03592 -21.38517 0.463 18.17212 N ? A ? 141 NE1 1
   ATOM 4317 CE2 B TRP A 148 ? -11.72695 -4.56367 -21.64119 0.463 18.08355 C ? A ? 141 CE2 1
   ATOM 4318 CE3 B TRP A 148 ? -14.03723 -3.97777 -21.25399 0.463 19.77585 C ? A ? 141 CE3 1
   ATOM 4319 CZ2 B TRP A 148 ? -12.08300 -5.75409 -22.27403 0.463 17.91357 C ? A ? 141 CZ2 1
   ATOM 4320 CZ3 B TRP A 148 ? -14.39022 -5.16293 -21.88629 0.463 20.07457 C ? A ? 141 CZ3 1
   ATOM 4321 CH2 B TRP A 148 ? -13.41477 -6.03466 -22.39018 0.463 16.24578 C ? A ? 141 CH2 1
   ATOM 4322 H B TRP A 148 ? -13.43967 0.80420 -19.23493 0.463 21.06775 H ? A ? 141 H 1
   ATOM 4323 HA B TRP A 148 ? -11.97557 0.10562 -21.19978 0.463 21.48199 H ? A ? 141 HA 1
   ATOM 4324 HB2 B TRP A 148 ? -11.88895 -1.06682 -19.20578 0.463 23.60175 H ? A ? 141 HB2 1
   ATOM 4325 HB3 B TRP A 148 ? -13.35675 -1.62621 -19.44675 0.463 23.60175 H ? A ? 141 HB3 1
   ATOM 4326 HD1 B TRP A 148 ? -9.93832 -2.29779 -20.45932 0.463 20.13832 H ? A ? 141 HD1 1
   ATOM 4327 HE1 B TRP A 148 ? -9.73985 -4.39729 -21.59889 0.463 21.79515 H ? A ? 141 HE1 1
   ATOM 4328 HE3 B TRP A 148 ? -14.68960 -3.40346 -20.92311 0.463 23.71963 H ? A ? 141 HE3 1
   ATOM 4329 HZ2 B TRP A 148 ? -11.43727 -6.33582 -22.60496 0.463 21.48489 H ? A ? 141 HZ2 1
   ATOM 4330 HZ3 B TRP A 148 ? -15.28947 -5.38206 -21.97700 0.463 24.07809 H ? A ? 141 HZ3 1
   ATOM 4331 HH2 B TRP A 148 ? -13.67977 -6.81993 -22.81211 0.463 19.48355 H ? A ? 141 HH2 1
   ATOM 4332 N A LEU A 149 ? -15.18312 -0.87957 -21.70186 0.537 17.88293 N ? A ? 142 N 1
   ATOM 4333 CA A LEU A 149 ? -16.05561 -1.36986 -22.75921 0.537 19.27805 C ? A ? 142 CA 1
   ATOM 4334 C A LEU A 149 ? -16.12882 -0.37192 -23.90461 0.537 15.41491 C ? A ? 142 C 1
   ATOM 4335 O A LEU A 149 ? -15.98588 -0.74330 -25.06587 0.537 17.12655 O ? A ? 142 O 1
   ATOM 4336 CB A LEU A 149 ? -17.45003 -1.66170 -22.20621 0.537 22.85675 C ? A ? 142 CB 1
   ATOM 4337 CG A LEU A 149 ? -18.51264 -1.93153 -23.27505 0.537 21.96644 C ? A ? 142 CG 1
   ATOM 4338 CD1 A LEU A 149 ? -18.13955 -3.11823 -24.14901 0.537 27.01631 C ? A ? 142 CD1 1
   ATOM 4339 CD2 A LEU A 149 ? -19.87801 -2.15542 -22.61920 0.537 23.68915 C ? A ? 142 CD2 1
   ATOM 4340 H A LEU A 149 ? -15.57108 -0.70810 -20.95374 0.537 21.44813 H ? A ? 142 H 1
   ATOM 4341 HA A LEU A 149 ? -15.69444 -2.20245 -23.10163 0.537 23.12227 H ? A ? 142 HA 1
   ATOM 4342 HB2 A LEU A 149 ? -17.39857 -2.44651 -21.63848 0.537 27.41671 H ? A ? 142 HB2 1
   ATOM 4343 HB3 A LEU A 149 ? -17.74268 -0.89585 -21.68783 0.537 27.41671 H ? A ? 142 HB3 1
   ATOM 4344 HG A LEU A 149 ? -18.56940 -1.15540 -23.85411 0.537 26.34834 H ? A ? 142 HG 1
   ATOM 4345 HD11 A LEU A 149 ? -18.84630 -3.26838 -24.79619 0.537 32.40818 H ? A ? 142 HD11 1
   ATOM 4346 HD12 A LEU A 149 ? -17.30717 -2.92352 -24.60741 0.537 32.40818 H ? A ? 142 HD12 1
   ATOM 4347 HD13 A LEU A 149 ? -18.03267 -3.90232 -23.58805 0.537 32.40818 H ? A ? 142 HD13 1
   ATOM 4348 HD21 A LEU A 149 ? -20.53901 -2.31231 -23.31156 0.537 28.41558 H ? A ? 142 HD21 1
   ATOM 4349 HD22 A LEU A 149 ? -19.82404 -2.92612 -22.03266 0.537 28.41558 H ? A ? 142 HD22 1
   ATOM 4350 HD23 A LEU A 149 ? -20.11578 -1.36638 -22.10756 0.537 28.41558 H ? A ? 142 HD23 1
   ATOM 4351 N B LEU A 149 ? -15.01092 -0.82985 -21.68189 0.463 18.26809 N ? A ? 142 N 1
   ATOM 4352 CA B LEU A 149 ? -15.88569 -1.45274 -22.66251 0.463 19.21771 C ? A ? 142 CA 1
   ATOM 4353 C B LEU A 149 ? -16.11992 -0.54069 -23.85873 0.463 15.40962 C ? A ? 142 C 1
   ATOM 4354 O B LEU A 149 ? -16.19268 -1.01021 -24.99667 0.463 16.47834 O ? A ? 142 O 1
   ATOM 4355 CB B LEU A 149 ? -17.21007 -1.83303 -22.00098 0.463 22.51056 C ? A ? 142 CB 1
   ATOM 4356 CG B LEU A 149 ? -18.13807 -2.69147 -22.85384 0.463 22.72438 C ? A ? 142 CG 1
   ATOM 4357 CD1 B LEU A 149 ? -17.38635 -3.85912 -23.46731 0.463 24.33162 C ? A ? 142 CD1 1
   ATOM 4358 CD2 B LEU A 149 ? -19.30102 -3.19543 -22.01730 0.463 24.47295 C ? A ? 142 CD2 1
   ATOM 4359 H B LEU A 149 ? -15.39681 -0.58926 -20.95196 0.463 21.91032 H ? A ? 142 H 1
   ATOM 4360 HA B LEU A 149 ? -15.46653 -2.26371 -22.99043 0.463 23.04986 H ? A ? 142 HA 1
   ATOM 4361 HB2 B LEU A 149 ? -17.01555 -2.33095 -21.19157 0.463 27.00128 H ? A ? 142 HB2 1
   ATOM 4362 HB3 B LEU A 149 ? -17.68767 -1.01760 -21.78217 0.463 27.00128 H ? A ? 142 HB3 1
   ATOM 4363 HG B LEU A 149 ? -18.48829 -2.14971 -23.57823 0.463 27.25787 H ? A ? 142 HG 1
   ATOM 4364 HD11 B LEU A 149 ? -18.02655 -4.51483 -23.78526 0.463 29.18655 H ? A ? 142 HD11 1
   ATOM 4365 HD12 B LEU A 149 ? -16.84939 -3.53522 -24.20736 0.463 29.18655 H ? A ? 142 HD12 1
   ATOM 4366 HD13 B LEU A 149 ? -16.81400 -4.25597 -22.79216 0.463 29.18655 H ? A ? 142 HD13 1
   ATOM 4367 HD21 B LEU A 149 ? -19.88715 -3.72654 -22.57879 0.463 29.35615 H ? A ? 142 HD21 1
   ATOM 4368 HD22 B LEU A 149 ? -18.95597 -3.73906 -21.29183 0.463 29.35615 H ? A ? 142 HD22 1
   ATOM 4369 HD23 B LEU A 149 ? -19.78545 -2.43508 -21.65939 0.463 29.35615 H ? A ? 142 HD23 1
   ATOM 4370 N A PHE A 150 ? -16.35291 0.90430 -23.58992 0.537 18.58759 N ? A ? 143 N 1
   ATOM 4371 CA A PHE A 150 ? -16.37697 1.94938 -24.61138 0.537 19.52097 C ? A ? 143 CA 1
   ATOM 4372 C A PHE A 150 ? -15.11381 1.92346 -25.46190 0.537 17.41228 C ? A ? 143 C 1
   ATOM 4373 O A PHE A 150 ? -15.17767 1.93856 -26.69331 0.537 17.90813 O ? A ? 143 O 1
   ATOM 4374 CB A PHE A 150 ? -16.52766 3.31318 -23.93821 0.537 19.07134 C ? A ? 143 CB 1
   ATOM 4375 CG A PHE A 150 ? -16.78244 4.44729 -24.89198 0.537 20.42946 C ? A ? 143 CG 1
   ATOM 4376 CD1 A PHE A 150 ? -15.77452 4.92968 -25.71687 0.537 21.93794 C ? A ? 143 CD1 1
   ATOM 4377 CD2 A PHE A 150 ? -18.02736 5.04651 -24.94639 0.537 21.13204 C ? A ? 143 CD2 1
   ATOM 4378 CE1 A PHE A 150 ? -16.01512 5.98416 -26.58174 0.537 21.07421 C ? A ? 143 CE1 1
   ATOM 4379 CE2 A PHE A 150 ? -18.26722 6.10062 -25.80448 0.537 21.62071 C ? A ? 143 CE2 1
   ATOM 4380 CZ A PHE A 150 ? -17.26235 6.56894 -26.62072 0.537 21.14962 C ? A ? 143 CZ 1
   ATOM 4381 H A PHE A 150 ? -16.49404 1.19177 -22.79177 0.537 22.29372 H ? A ? 143 H 1
   ATOM 4382 HA A PHE A 150 ? -17.13705 1.79977 -25.19516 0.537 23.41377 H ? A ? 143 HA 1
   ATOM 4383 HB2 A PHE A 150 ? -17.27556 3.27373 -23.32178 0.537 22.87422 H ? A ? 143 HB2 1
   ATOM 4384 HB3 A PHE A 150 ? -15.71021 3.51278 -23.45569 0.537 22.87422 H ? A ? 143 HB3 1
   ATOM 4385 HD1 A PHE A 150 ? -14.93016 4.54091 -25.68813 0.537 26.31414 H ? A ? 143 HD1 1
   ATOM 4386 HD2 A PHE A 150 ? -18.71127 4.73555 -24.39823 0.537 25.34705 H ? A ? 143 HD2 1
   ATOM 4387 HE1 A PHE A 150 ? -15.33634 6.29704 -27.13515 0.537 25.27767 H ? A ? 143 HE1 1
   ATOM 4388 HE2 A PHE A 150 ? -19.10896 6.49515 -25.83132 0.537 25.93347 H ? A ? 143 HE2 1
   ATOM 4389 HZ A PHE A 150 ? -17.42516 7.27958 -27.19811 0.537 25.36815 H ? A ? 143 HZ 1
   ATOM 4390 N B PHE A 150 ? -16.24438 0.76498 -23.62476 0.463 18.54737 N ? A ? 143 N 1
   ATOM 4391 CA B PHE A 150 ? -16.37608 1.69476 -24.74016 0.463 19.71023 C ? A ? 143 CA 1
   ATOM 4392 C B PHE A 150 ? -15.09741 1.75290 -25.56531 0.463 17.31914 C ? A ? 143 C 1
   ATOM 4393 O B PHE A 150 ? -15.14940 1.91576 -26.78776 0.463 17.94492 O ? A ? 143 O 1
   ATOM 4394 CB B PHE A 150 ? -16.73086 3.08857 -24.22928 0.463 19.88570 C ? A ? 143 CB 1
   ATOM 4395 CG B PHE A 150 ? -16.76375 4.12514 -25.30855 0.463 22.28350 C ? A ? 143 CG 1
   ATOM 4396 CD1 B PHE A 150 ? -17.88391 4.27777 -26.09982 0.463 20.97682 C ? A ? 143 CD1 1
   ATOM 4397 CD2 B PHE A 150 ? -15.66640 4.93772 -25.54150 0.463 21.85442 C ? A ? 143 CD2 1
   ATOM 4398 CE1 B PHE A 150 ? -17.91493 5.22888 -27.09940 0.463 21.88471 C ? A ? 143 CE1 1
   ATOM 4399 CE2 B PHE A 150 ? -15.69559 5.89513 -26.53848 0.463 21.01765 C ? A ? 143 CE2 1
   ATOM 4400 CZ B PHE A 150 ? -16.81656 6.03462 -27.32001 0.463 19.88368 C ? A ? 143 CZ 1
   ATOM 4401 H B PHE A 150 ? -16.25515 1.12955 -22.84593 0.463 22.24545 H ? A ? 143 H 1
   ATOM 4402 HA B PHE A 150 ? -17.09743 1.38715 -25.31106 0.463 23.64088 H ? A ? 143 HA 1
   ATOM 4403 HB2 B PHE A 150 ? -17.60926 3.05788 -23.81894 0.463 23.85145 H ? A ? 143 HB2 1
   ATOM 4404 HB3 B PHE A 150 ? -16.06840 3.36070 -23.57506 0.463 23.85145 H ? A ? 143 HB3 1
   ATOM 4405 HD1 B PHE A 150 ? -18.62524 3.73438 -25.95814 0.463 25.16079 H ? A ? 143 HD1 1
   ATOM 4406 HD2 B PHE A 150 ? -14.90173 4.83818 -25.02163 0.463 26.21392 H ? A ? 143 HD2 1
   ATOM 4407 HE1 B PHE A 150 ? -18.67627 5.32680 -27.62444 0.463 26.25026 H ? A ? 143 HE1 1
   ATOM 4408 HE2 B PHE A 150 ? -14.95787 6.44353 -26.67968 0.463 25.20979 H ? A ? 143 HE2 1
   ATOM 4409 HZ B PHE A 150 ? -16.83527 6.67162 -27.99735 0.463 23.84902 H ? A ? 143 HZ 1
   ATOM 4410 N A SER A 151 ? -13.95329 1.93428 -24.80698 0.537 18.18892 N ? A ? 144 N 1
   ATOM 4411 CA A SER A 151 ? -12.68252 1.90952 -25.51776 0.537 15.46065 C ? A ? 144 CA 1
   ATOM 4412 C A SER A 151 ? -12.55205 0.65463 -26.37909 0.537 16.60772 C ? A ? 144 C 1
   ATOM 4413 O A SER A 151 ? -12.14217 0.72740 -27.54234 0.537 13.79485 O ? A ? 144 O 1
   ATOM 4414 CB A SER A 151 ? -11.54316 2.00736 -24.49751 0.537 16.48549 C ? A ? 144 CB 1
   ATOM 4415 OG A SER A 151 ? -10.27146 2.08555 -25.11097 0.537 16.50916 O ? A ? 144 OG 1
   ATOM 4416 H A SER A 151 ? -13.87599 1.95584 -23.95073 0.537 21.81532 H ? A ? 144 H 1
   ATOM 4417 HA A SER A 151 ? -12.62444 2.67119 -26.11558 0.537 18.54139 H ? A ? 144 HA 1
   ATOM 4418 HB2 A SER A 151 ? -11.67673 2.80415 -23.96068 0.537 19.77120 H ? A ? 144 HB2 1
   ATOM 4419 HB3 A SER A 151 ? -11.56574 1.21913 -23.93263 0.537 19.77120 H ? A ? 144 HB3 1
   ATOM 4420 HG A SER A 151 ? -10.29694 2.62082 -25.75783 0.537 19.79960 H ? A ? 144 HG 1
   ATOM 4421 N B SER A 151 ? -13.94417 1.65352 -24.90281 0.463 18.71648 N ? A ? 144 N 1
   ATOM 4422 CA B SER A 151 ? -12.66827 1.60382 -25.60572 0.463 15.12862 C ? A ? 144 CA 1
   ATOM 4423 C B SER A 151 ? -12.55181 0.35055 -26.46514 0.463 16.91191 C ? A ? 144 C 1
   ATOM 4424 O B SER A 151 ? -11.97916 0.39307 -27.55613 0.463 13.64284 O ? A ? 144 O 1
   ATOM 4425 CB B SER A 151 ? -11.53075 1.67762 -24.58859 0.463 17.26074 C ? A ? 144 CB 1
   ATOM 4426 OG B SER A 151 ? -10.25650 1.68916 -25.20208 0.463 18.54489 O ? A ? 144 OG 1
   ATOM 4427 H B SER A 151 ? -13.87486 1.61330 -24.04655 0.463 22.44838 H ? A ? 144 H 1
   ATOM 4428 HA B SER A 151 ? -12.59265 2.36793 -26.19844 0.463 18.14295 H ? A ? 144 HA 1
   ATOM 4429 HB2 B SER A 151 ? -11.63174 2.49132 -24.07034 0.463 20.70150 H ? A ? 144 HB2 1
   ATOM 4430 HB3 B SER A 151 ? -11.58636 0.90412 -24.00592 0.463 20.70150 H ? A ? 144 HB3 1
   ATOM 4431 HG B SER A 151 ? -10.25128 2.23170 -25.84334 0.463 22.24248 H ? A ? 144 HG 1
   ATOM 4432 N A THR A 152 ? -12.90852 -0.50614 -25.83260 0.537 16.26188 N ? A ? 145 N 1
   ATOM 4433 CA A THR A 152 ? -12.84483 -1.73788 -26.60779 0.537 14.04523 C ? A ? 145 CA 1
   ATOM 4434 C A THR A 152 ? -13.79088 -1.70239 -27.80538 0.537 14.84843 C ? A ? 145 C 1
   ATOM 4435 O A THR A 152 ? -13.49373 -2.29989 -28.84329 0.537 16.29845 O ? A ? 145 O 1
   ATOM 4436 CB A THR A 152 ? -13.15749 -2.93988 -25.70507 0.537 15.49643 C ? A ? 145 CB 1
   ATOM 4437 OG1 A THR A 152 ? -12.10639 -3.11352 -24.75225 0.537 19.15252 O ? A ? 145 OG1 1
   ATOM 4438 CG2 A THR A 152 ? -13.30413 -4.21399 -26.51294 0.537 18.30360 C ? A ? 145 CG2 1
   ATOM 4439 H A THR A 152 ? -13.18713 -0.60537 -25.02506 0.537 19.50287 H ? A ? 145 H 1
   ATOM 4440 HA A THR A 152 ? -11.94379 -1.84722 -26.94994 0.537 16.84289 H ? A ? 145 HA 1
   ATOM 4441 HB A THR A 152 ? -13.99615 -2.77466 -25.24654 0.537 18.58432 H ? A ? 145 HB 1
   ATOM 4442 HG1 A THR A 152 ? -11.99200 -2.40357 -24.31810 0.537 22.97163 H ? A ? 145 HG1 1
   ATOM 4443 HG21 A THR A 152 ? -13.29181 -4.98402 -25.92320 0.537 21.95293 H ? A ? 145 HG21 1
   ATOM 4444 HG22 A THR A 152 ? -14.14317 -4.20355 -26.99956 0.537 21.95293 H ? A ? 145 HG22 1
   ATOM 4445 HG23 A THR A 152 ? -12.57370 -4.29100 -27.14653 0.537 21.95293 H ? A ? 145 HG23 1
   ATOM 4446 N B THR A 152 ? -13.11109 -0.77428 -26.00648 0.463 15.91168 N ? A ? 145 N 1
   ATOM 4447 CA B THR A 152 ? -13.05082 -2.00040 -26.79505 0.463 14.65399 C ? A ? 145 CA 1
   ATOM 4448 C B THR A 152 ? -13.87565 -1.87740 -28.07017 0.463 15.36253 C ? A ? 145 C 1
   ATOM 4449 O B THR A 152 ? -13.45132 -2.34558 -29.13037 0.463 16.71182 O ? A ? 145 O 1
   ATOM 4450 CB B THR A 152 ? -13.52190 -3.19162 -25.95492 0.463 16.63953 C ? A ? 145 CB 1
   ATOM 4451 OG1 B THR A 152 ? -12.70981 -3.30966 -24.78459 0.463 16.76482 O ? A ? 145 OG1 1
   ATOM 4452 CG2 B THR A 152 ? -13.42830 -4.48239 -26.75574 0.463 18.12323 C ? A ? 145 CG2 1
   ATOM 4453 H B THR A 152 ? -13.52312 -0.84975 -25.25539 0.463 19.08262 H ? A ? 145 H 1
   ATOM 4454 HA B THR A 152 ? -12.12931 -2.16344 -27.05025 0.463 17.57339 H ? A ? 145 HA 1
   ATOM 4455 HB B THR A 152 ? -14.44658 -3.05362 -25.69643 0.463 19.95604 H ? A ? 145 HB 1
   ATOM 4456 HG1 B THR A 152 ? -12.63502 -2.56146 -24.41014 0.463 20.10639 H ? A ? 145 HG1 1
   ATOM 4457 HG21 B THR A 152 ? -13.58059 -5.24461 -26.17546 0.463 21.73648 H ? A ? 145 HG21 1
   ATOM 4458 HG22 B THR A 152 ? -14.09511 -4.48484 -27.46020 0.463 21.73648 H ? A ? 145 HG22 1
   ATOM 4459 HG23 B THR A 152 ? -12.54798 -4.56183 -27.15528 0.463 21.73648 H ? A ? 145 HG23 1
   ATOM 4460 N A ILE A 153 ? -14.92762 -1.01508 -27.68577 0.537 15.25451 N ? A ? 146 N 1
   ATOM 4461 CA A ILE A 153 ? -15.83640 -0.84794 -28.81801 0.537 15.26411 C ? A ? 146 CA 1
   ATOM 4462 C A ILE A 153 ? -15.15362 -0.09602 -29.95182 0.537 18.93825 C ? A ? 146 C 1
   ATOM 4463 O A ILE A 153 ? -15.27815 -0.46759 -31.12763 0.537 16.56153 O ? A ? 146 O 1
   ATOM 4464 CB A ILE A 153 ? -17.12338 -0.12761 -28.36048 0.537 15.84298 C ? A ? 146 CB 1
   ATOM 4465 CG1 A ILE A 153 ? -17.90531 -1.01022 -27.39262 0.537 19.30040 C ? A ? 146 CG1 1
   ATOM 4466 CG2 A ILE A 153 ? -17.99911 0.25064 -29.54223 0.537 18.11760 C ? A ? 146 CG2 1
   ATOM 4467 CD1 A ILE A 153 ? -18.26229 -2.36810 -27.95787 0.537 22.45691 C ? A ? 146 CD1 1
   ATOM 4468 H A ILE A 153 ? -15.19533 -0.63646 -26.96149 0.537 18.29401 H ? A ? 146 H 1
   ATOM 4469 HA A ILE A 153 ? -16.07750 -1.72718 -29.14925 0.537 18.30554 H ? A ? 146 HA 1
   ATOM 4470 HB A ILE A 153 ? -16.85790 0.68849 -27.90837 0.537 19.00019 H ? A ? 146 HB 1
   ATOM 4471 HG12 A ILE A 153 ? -17.36861 -1.15247 -26.59724 0.537 23.14908 H ? A ? 146 HG12 1
   ATOM 4472 HG13 A ILE A 153 ? -18.73219 -0.56023 -27.15879 0.537 23.14908 H ? A ? 146 HG13 1
   ATOM 4473 HG21 A ILE A 153 ? -18.89030 0.45910 -29.22095 0.537 21.72972 H ? A ? 146 HG21 1
   ATOM 4474 HG22 A ILE A 153 ? -17.61689 1.02538 -29.98335 0.537 21.72972 H ? A ? 146 HG22 1
   ATOM 4475 HG23 A ILE A 153 ? -18.03643 -0.49660 -30.15960 0.537 21.72972 H ? A ? 146 HG23 1
   ATOM 4476 HD11 A ILE A 153 ? -18.99168 -2.74376 -27.44040 0.537 26.93690 H ? A ? 146 HD11 1
   ATOM 4477 HD12 A ILE A 153 ? -18.53287 -2.26366 -28.88349 0.537 26.93690 H ? A ? 146 HD12 1
   ATOM 4478 HD13 A ILE A 153 ? -17.48577 -2.94686 -27.90353 0.537 26.93690 H ? A ? 146 HD13 1
   ATOM 4479 N B ILE A 153 ? -15.05801 -1.26040 -27.99544 0.463 13.44886 N ? A ? 146 N 1
   ATOM 4480 CA B ILE A 153 ? -15.84113 -1.03638 -29.20888 0.463 15.79867 C ? A ? 146 CA 1
   ATOM 4481 C B ILE A 153 ? -15.08486 -0.11926 -30.15989 0.463 18.74860 C ? A ? 146 C 1
   ATOM 4482 O B ILE A 153 ? -15.11311 -0.31022 -31.38233 0.463 16.37531 O ? A ? 146 O 1
   ATOM 4483 CB B ILE A 153 ? -17.23511 -0.47300 -28.86281 0.463 16.18803 C ? A ? 146 CB 1
   ATOM 4484 CG1 B ILE A 153 ? -18.01209 -1.47517 -28.01599 0.463 14.66572 C ? A ? 146 CG1 1
   ATOM 4485 CG2 B ILE A 153 ? -18.01833 -0.17170 -30.14043 0.463 17.90856 C ? A ? 146 CG2 1
   ATOM 4486 CD1 B ILE A 153 ? -19.21930 -0.88479 -27.28474 0.463 20.23702 C ? A ? 146 CD1 1
   ATOM 4487 H B ILE A 153 ? -15.41951 -0.96925 -27.27145 0.463 16.12724 H ? A ? 146 H 1
   ATOM 4488 HA B ILE A 153 ? -15.97213 -1.88984 -29.65085 0.463 18.94702 H ? A ? 146 HA 1
   ATOM 4489 HB B ILE A 153 ? -17.11442 0.34754 -28.35978 0.463 19.41424 H ? A ? 146 HB 1
   ATOM 4490 HG12 B ILE A 153 ? -18.33711 -2.18259 -28.59464 0.463 17.58747 H ? A ? 146 HG12 1
   ATOM 4491 HG13 B ILE A 153 ? -17.41462 -1.84276 -27.34606 0.463 17.58747 H ? A ? 146 HG13 1
   ATOM 4492 HG21 B ILE A 153 ? -18.94675 -0.00969 -29.91091 0.463 21.47888 H ? A ? 146 HG21 1
   ATOM 4493 HG22 B ILE A 153 ? -17.64038 0.61456 -30.56453 0.463 21.47888 H ? A ? 146 HG22 1
   ATOM 4494 HG23 B ILE A 153 ? -17.95328 -0.93321 -30.73773 0.463 21.47888 H ? A ? 146 HG23 1
   ATOM 4495 HD11 B ILE A 153 ? -19.62768 -1.57590 -26.74023 0.463 24.27303 H ? A ? 146 HD11 1
   ATOM 4496 HD12 B ILE A 153 ? -18.92086 -0.15337 -26.72184 0.463 24.27303 H ? A ? 146 HD12 1
   ATOM 4497 HD13 B ILE A 153 ? -19.85695 -0.55949 -27.93934 0.463 24.27303 H ? A ? 146 HD13 1
   ATOM 4498 N A CYS A 154 ? -14.43073 0.97828 -29.61961 0.537 18.41435 N ? A ? 147 N 1
   ATOM 4499 CA A CYS A 154 ? -13.69255 1.72519 -30.63764 0.537 16.99113 C ? A ? 147 CA 1
   ATOM 4500 C A CYS A 154 ? -12.62672 0.85485 -31.29351 0.537 16.14206 C ? A ? 147 C 1
   ATOM 4501 O A CYS A 154 ? -12.39025 0.94872 -32.50595 0.537 15.84550 O ? A ? 147 O 1
   ATOM 4502 CB A CYS A 154 ? -13.06310 2.97493 -30.00838 0.537 14.00182 C ? A ? 147 CB 1
   ATOM 4503 SG A CYS A 154 ? -14.26395 4.24625 -29.45112 0.537 15.57715 S ? A ? 147 SG 1
   ATOM 4504 H A CYS A 154 ? -14.35272 1.29068 -28.82216 0.537 22.08582 H ? A ? 147 H 1
   ATOM 4505 HA A CYS A 154 ? -14.30804 2.01342 -31.32973 0.537 20.37796 H ? A ? 147 HA 1
   ATOM 4506 HB2 A CYS A 154 ? -12.54670 2.70229 -29.23384 0.537 16.79080 H ? A ? 147 HB2 1
   ATOM 4507 HB3 A CYS A 154 ? -12.48229 3.39038 -30.66485 0.537 16.79080 H ? A ? 147 HB3 1
   ATOM 4508 HG A CYS A 154 ? -13.66357 5.16330 -28.96269 0.537 18.68119 H ? A ? 147 HG 1
   ATOM 4509 N B CYS A 154 ? -14.38429 0.88186 -29.61448 0.463 18.40620 N ? A ? 147 N 1
   ATOM 4510 CA B CYS A 154 ? -13.52051 1.71716 -30.44640 0.463 17.19213 C ? A ? 147 CA 1
   ATOM 4511 C B CYS A 154 ? -12.50890 0.86563 -31.20549 0.463 16.10652 C ? A ? 147 C 1
   ATOM 4512 O B CYS A 154 ? -12.27963 1.07279 -32.40401 0.463 15.93282 O ? A ? 147 O 1
   ATOM 4513 CB B CYS A 154 ? -12.80137 2.76384 -29.58141 0.463 11.88727 C ? A ? 147 CB 1
   ATOM 4514 SG B CYS A 154 ? -13.82591 4.12208 -28.87417 0.463 15.34609 S ? A ? 147 SG 1
   ATOM 4515 H B CYS A 154 ? -14.39272 1.09269 -28.78077 0.463 22.07604 H ? A ? 147 H 1
   ATOM 4516 HA B CYS A 154 ? -14.06810 2.19024 -31.09233 0.463 20.61917 H ? A ? 147 HA 1
   ATOM 4517 HB2 B CYS A 154 ? -12.39192 2.30174 -28.83326 0.463 14.25333 H ? A ? 147 HB2 1
   ATOM 4518 HB3 B CYS A 154 ? -12.11749 3.18252 -30.12722 0.463 14.25333 H ? A ? 147 HB3 1
   ATOM 4519 HG B CYS A 154 ? -14.76709 3.64468 -28.30297 0.463 18.40392 H ? A ? 147 HG 1
   ATOM 4520 N A MET A 155 ? -11.97506 -0.00565 -30.50915 0.537 16.48197 N ? A ? 148 N 1
   ATOM 4521 CA A MET A 155 ? -10.97190 -0.89610 -31.08298 0.537 16.13640 C ? A ? 148 CA 1
   ATOM 4522 C A MET A 155 ? -11.59107 -1.80565 -32.13335 0.537 15.76475 C ? A ? 148 C 1
   ATOM 4523 O A MET A 155 ? -11.01487 -2.00957 -33.20383 0.537 14.78935 O ? A ? 148 O 1
   ATOM 4524 CB A MET A 155 ? -10.31135 -1.72561 -29.98325 0.537 15.94857 C ? A ? 148 CB 1
   ATOM 4525 CG A MET A 155 ? -9.12024 -2.54051 -30.46917 0.537 18.03282 C ? A ? 148 CG 1
   ATOM 4526 SD A MET A 155 ? -8.72692 -3.91193 -29.36645 0.537 17.82009 S ? A ? 148 SD 1
   ATOM 4527 CE A MET A 155 ? -10.02951 -5.06381 -29.77162 0.537 16.36608 C ? A ? 148 CE 1
   ATOM 4528 H A MET A 155 ? -12.09336 -0.09075 -29.66159 0.537 19.76698 H ? A ? 148 H 1
   ATOM 4529 HA A MET A 155 ? -10.28173 -0.35607 -31.49883 0.537 19.35229 H ? A ? 148 HA 1
   ATOM 4530 HB2 A MET A 155 ? -9.99812 -1.12809 -29.28629 0.537 19.12689 H ? A ? 148 HB2 1
   ATOM 4531 HB3 A MET A 155 ? -10.96606 -2.34309 -29.62136 0.537 19.12689 H ? A ? 148 HB3 1
   ATOM 4532 HG2 A MET A 155 ? -9.32223 -2.90637 -31.34452 0.537 21.62800 H ? A ? 148 HG2 1
   ATOM 4533 HG3 A MET A 155 ? -8.34198 -1.96396 -30.52210 0.537 21.62800 H ? A ? 148 HG3 1
   ATOM 4534 HE1 A MET A 155 ? -9.91823 -5.86661 -29.23867 0.537 19.62790 H ? A ? 148 HE1 1
   ATOM 4535 HE2 A MET A 155 ? -10.88629 -4.65317 -29.57619 0.537 19.62790 H ? A ? 148 HE2 1
   ATOM 4536 HE3 A MET A 155 ? -9.97521 -5.28289 -30.71499 0.537 19.62790 H ? A ? 148 HE3 1
   ATOM 4537 N B MET A 155 ? -11.90165 -0.11149 -30.53015 0.463 16.45786 N ? A ? 148 N 1
   ATOM 4538 CA B MET A 155 ? -10.92554 -0.96096 -31.20597 0.463 16.12601 C ? A ? 148 CA 1
   ATOM 4539 C B MET A 155 ? -11.58793 -1.78966 -32.29696 0.463 15.70218 C ? A ? 148 C 1
   ATOM 4540 O B MET A 155 ? -11.12506 -1.81129 -33.43663 0.463 15.50770 O ? A ? 148 O 1
   ATOM 4541 CB B MET A 155 ? -10.22196 -1.87629 -30.20605 0.463 16.08653 C ? A ? 148 CB 1
   ATOM 4542 CG B MET A 155 ? -9.23296 -2.81845 -30.88054 0.463 16.88298 C ? A ? 148 CG 1
   ATOM 4543 SD B MET A 155 ? -8.56502 -4.07219 -29.78686 0.463 16.58591 S ? A ? 148 SD 1
   ATOM 4544 CE B MET A 155 ? -10.03713 -4.97333 -29.31617 0.463 16.56578 C ? A ? 148 CE 1
   ATOM 4545 H B MET A 155 ? -12.03433 -0.29783 -29.70113 0.463 19.73804 H ? A ? 148 H 1
   ATOM 4546 HA B MET A 155 ? -10.25288 -0.38501 -31.60185 0.463 19.33982 H ? A ? 148 HA 1
   ATOM 4547 HB2 B MET A 155 ? -9.73435 -1.33311 -29.56723 0.463 19.29244 H ? A ? 148 HB2 1
   ATOM 4548 HB3 B MET A 155 ? -10.88578 -2.41367 -29.74619 0.463 19.29244 H ? A ? 148 HB3 1
   ATOM 4549 HG2 B MET A 155 ? -9.68270 -3.27236 -31.61033 0.463 20.24818 H ? A ? 148 HG2 1
   ATOM 4550 HG3 B MET A 155 ? -8.48921 -2.29764 -31.22186 0.463 20.24818 H ? A ? 148 HG3 1
   ATOM 4551 HE1 B MET A 155 ? -9.77596 -5.79018 -28.86291 0.463 19.86754 H ? A ? 148 HE1 1
   ATOM 4552 HE2 B MET A 155 ? -10.56909 -4.42101 -28.72216 0.463 19.86754 H ? A ? 148 HE2 1
   ATOM 4553 HE3 B MET A 155 ? -10.54589 -5.18601 -30.11419 0.463 19.86754 H ? A ? 148 HE3 1
   ATOM 4554 N A ILE A 156 ? -12.77711 -2.34788 -31.84686 0.537 17.14894 N ? A ? 149 N 1
   ATOM 4555 CA A ILE A 156 ? -13.45750 -3.22184 -32.79787 0.537 17.71966 C ? A ? 149 CA 1
   ATOM 4556 C A ILE A 156 ? -13.73861 -2.48408 -34.09889 0.537 16.22052 C ? A ? 149 C 1
   ATOM 4557 O A ILE A 156 ? -13.54100 -3.02500 -35.19422 0.537 15.28966 O ? A ? 149 O 1
   ATOM 4558 CB A ILE A 156 ? -14.74744 -3.77741 -32.16777 0.537 16.92049 C ? A ? 149 CB 1
   ATOM 4559 CG1 A ILE A 156 ? -14.39817 -4.74681 -31.03168 0.537 18.09616 C ? A ? 149 CG1 1
   ATOM 4560 CG2 A ILE A 156 ? -15.64280 -4.41870 -33.22770 0.537 18.64188 C ? A ? 149 CG2 1
   ATOM 4561 CD1 A ILE A 156 ? -13.55528 -5.93842 -31.45030 0.537 20.83870 C ? A ? 149 CD1 1
   ATOM 4562 H A ILE A 156 ? -13.20600 -2.22518 -31.11161 0.537 20.56734 H ? A ? 149 H 1
   ATOM 4563 HA A ILE A 156 ? -12.87456 -3.96875 -33.00570 0.537 21.25221 H ? A ? 149 HA 1
   ATOM 4564 HB A ILE A 156 ? -15.25319 -3.04391 -31.78422 0.537 20.29319 H ? A ? 149 HB 1
   ATOM 4565 HG12 A ILE A 156 ? -13.90162 -4.26156 -30.35428 0.537 21.70400 H ? A ? 149 HG12 1
   ATOM 4566 HG13 A ILE A 156 ? -15.22342 -5.09074 -30.65543 0.537 21.70400 H ? A ? 149 HG13 1
   ATOM 4567 HG21 A ILE A 156 ? -16.29379 -4.98820 -32.78863 0.537 22.35886 H ? A ? 149 HG21 1
   ATOM 4568 HG22 A ILE A 156 ? -16.09631 -3.71902 -33.72335 0.537 22.35886 H ? A ? 149 HG22 1
   ATOM 4569 HG23 A ILE A 156 ? -15.09325 -4.94637 -33.82808 0.537 22.35886 H ? A ? 149 HG23 1
   ATOM 4570 HD11 A ILE A 156 ? -13.61225 -6.62206 -30.76452 0.537 24.99505 H ? A ? 149 HD11 1
   ATOM 4571 HD12 A ILE A 156 ? -13.89314 -6.28442 -32.29116 0.537 24.99505 H ? A ? 149 HD12 1
   ATOM 4572 HD13 A ILE A 156 ? -12.63454 -5.65227 -31.55642 0.537 24.99505 H ? A ? 149 HD13 1
   ATOM 4573 N B ILE A 156 ? -12.67610 -2.48452 -31.95877 0.463 16.98729 N ? A ? 149 N 1
   ATOM 4574 CA B ILE A 156 ? -13.35567 -3.34073 -32.92517 0.463 17.69316 C ? A ? 149 CA 1
   ATOM 4575 C B ILE A 156 ? -13.71997 -2.54821 -34.17630 0.463 16.24962 C ? A ? 149 C 1
   ATOM 4576 O B ILE A 156 ? -13.58308 -3.03535 -35.30439 0.463 15.24757 O ? A ? 149 O 1
   ATOM 4577 CB B ILE A 156 ? -14.59778 -3.98331 -32.27827 0.463 16.86670 C ? A ? 149 CB 1
   ATOM 4578 CG1 B ILE A 156 ? -14.18912 -4.78839 -31.03749 0.463 17.92087 C ? A ? 149 CG1 1
   ATOM 4579 CG2 B ILE A 156 ? -15.33300 -4.85906 -33.28360 0.463 18.23811 C ? A ? 149 CG2 1
   ATOM 4580 CD1 B ILE A 156 ? -15.34742 -5.09358 -30.07796 0.463 12.55708 C ? A ? 149 CD1 1
   ATOM 4581 H B ILE A 156 ? -13.03832 -2.47652 -31.17881 0.463 20.37335 H ? A ? 149 H 1
   ATOM 4582 HA B ILE A 156 ? -12.75176 -4.05198 -33.19036 0.463 21.22039 H ? A ? 149 HA 1
   ATOM 4583 HB B ILE A 156 ? -15.20245 -3.27821 -31.99879 0.463 20.22865 H ? A ? 149 HB 1
   ATOM 4584 HG12 B ILE A 156 ? -13.81512 -5.63548 -31.32639 0.463 21.49366 H ? A ? 149 HG12 1
   ATOM 4585 HG13 B ILE A 156 ? -13.52393 -4.28288 -30.54467 0.463 21.49366 H ? A ? 149 HG13 1
   ATOM 4586 HG21 B ILE A 156 ? -15.99781 -5.38772 -32.81516 0.463 21.87433 H ? A ? 149 HG21 1
   ATOM 4587 HG22 B ILE A 156 ? -15.76498 -4.29113 -33.94068 0.463 21.87433 H ? A ? 149 HG22 1
   ATOM 4588 HG23 B ILE A 156 ? -14.69369 -5.44325 -33.72052 0.463 21.87433 H ? A ? 149 HG23 1
   ATOM 4589 HD11 B ILE A 156 ? -15.00420 -5.58347 -29.31434 0.463 15.05710 H ? A ? 149 HD11 1
   ATOM 4590 HD12 B ILE A 156 ? -15.74280 -4.25791 -29.78432 0.463 15.05710 H ? A ? 149 HD12 1
   ATOM 4591 HD13 B ILE A 156 ? -16.01027 -5.62777 -30.54290 0.463 15.05710 H ? A ? 149 HD13 1
   ATOM 4592 N A VAL A 157 ? -14.19920 -1.23702 -34.00337 0.537 13.90160 N ? A ? 150 N 1
   ATOM 4593 CA A VAL A 157 ? -14.47509 -0.45649 -35.20544 0.537 16.64508 C ? A ? 150 CA 1
   ATOM 4594 C A VAL A 157 ? -13.20397 -0.27442 -36.03208 0.537 16.90090 C ? A ? 150 C 1
   ATOM 4595 O A VAL A 157 ? -13.21869 -0.42762 -37.25845 0.537 17.75698 O ? A ? 150 O 1
   ATOM 4596 CB A VAL A 157 ? -15.10250 0.89538 -34.82815 0.537 19.45644 C ? A ? 150 CB 1
   ATOM 4597 CG1 A VAL A 157 ? -15.08984 1.83811 -36.03434 0.537 22.33341 C ? A ? 150 CG1 1
   ATOM 4598 CG2 A VAL A 157 ? -16.51048 0.68047 -34.29434 0.537 20.81242 C ? A ? 150 CG2 1
   ATOM 4599 H A VAL A 157 ? -14.35796 -0.82598 -33.26483 0.537 16.67053 H ? A ? 150 H 1
   ATOM 4600 HA A VAL A 157 ? -15.11377 -0.94468 -35.74826 0.537 19.96270 H ? A ? 150 HA 1
   ATOM 4601 HB A VAL A 157 ? -14.58264 1.31704 -34.12611 0.537 23.33633 H ? A ? 150 HB 1
   ATOM 4602 HG11 A VAL A 157 ? -15.73541 2.54710 -35.88782 0.537 26.78870 H ? A ? 150 HG11 1
   ATOM 4603 HG12 A VAL A 157 ? -14.20124 2.21474 -36.13148 0.537 26.78870 H ? A ? 150 HG12 1
   ATOM 4604 HG13 A VAL A 157 ? -15.32504 1.33587 -36.83017 0.537 26.78870 H ? A ? 150 HG13 1
   ATOM 4605 HG21 A VAL A 157 ? -16.89399 1.54006 -34.05998 0.537 24.96351 H ? A ? 150 HG21 1
   ATOM 4606 HG22 A VAL A 157 ? -17.04716 0.25506 -34.98130 0.537 24.96351 H ? A ? 150 HG22 1
   ATOM 4607 HG23 A VAL A 157 ? -16.46729 0.11243 -33.50925 0.537 24.96351 H ? A ? 150 HG23 1
   ATOM 4608 N B VAL A 157 ? -14.18096 -1.31044 -33.99520 0.463 13.95072 N ? A ? 150 N 1
   ATOM 4609 CA B VAL A 157 ? -14.45429 -0.44126 -35.13539 0.463 16.64683 C ? A ? 150 CA 1
   ATOM 4610 C B VAL A 157 ? -13.18625 -0.23203 -35.95832 0.463 16.94843 C ? A ? 150 C 1
   ATOM 4611 O B VAL A 157 ? -13.20386 -0.31359 -37.19308 0.463 17.72155 O ? A ? 150 O 1
   ATOM 4612 CB B VAL A 157 ? -15.04300 0.89717 -34.65440 0.463 19.30229 C ? A ? 150 CB 1
   ATOM 4613 CG1 B VAL A 157 ? -14.98351 1.93552 -35.77261 0.463 22.38823 C ? A ? 150 CG1 1
   ATOM 4614 CG2 B VAL A 157 ? -16.46581 0.68485 -34.15748 0.463 20.67365 C ? A ? 150 CG2 1
   ATOM 4615 H B VAL A 157 ? -14.34209 -0.95401 -33.22931 0.463 16.72948 H ? A ? 150 H 1
   ATOM 4616 HA B VAL A 157 ? -15.11071 -0.87251 -35.70463 0.463 19.96481 H ? A ? 150 HA 1
   ATOM 4617 HB B VAL A 157 ? -14.51839 1.24125 -33.91461 0.463 23.15136 H ? A ? 150 HB 1
   ATOM 4618 HG11 B VAL A 157 ? -15.60497 2.65253 -35.57115 0.463 26.85449 H ? A ? 150 HG11 1
   ATOM 4619 HG12 B VAL A 157 ? -14.08102 2.28640 -35.83006 0.463 26.85449 H ? A ? 150 HG12 1
   ATOM 4620 HG13 B VAL A 157 ? -15.22763 1.51182 -36.61033 0.463 26.85449 H ? A ? 150 HG13 1
   ATOM 4621 HG21 B VAL A 157 ? -16.81663 1.52932 -33.83390 0.463 24.79699 H ? A ? 150 HG21 1
   ATOM 4622 HG22 B VAL A 157 ? -17.01111 0.35931 -34.89067 0.463 24.79699 H ? A ? 150 HG22 1
   ATOM 4623 HG23 B VAL A 157 ? -16.45537 0.03376 -33.43854 0.463 24.79699 H ? A ? 150 HG23 1
   ATOM 4624 N A VAL A 158 ? -12.08516 0.06123 -35.38564 0.537 19.70445 N ? A ? 151 N 1
   ATOM 4625 CA A VAL A 158 ? -10.84706 0.24694 -36.13428 0.537 11.85025 C ? A ? 151 CA 1
   ATOM 4626 C A VAL A 158 ? -10.44783 -1.05232 -36.82236 0.537 17.13717 C ? A ? 151 C 1
   ATOM 4627 O A VAL A 158 ? -10.08981 -1.06604 -38.00355 0.537 19.35258 O ? A ? 151 O 1
   ATOM 4628 CB A VAL A 158 ? -9.73071 0.77782 -35.21460 0.537 20.61770 C ? A ? 151 CB 1
   ATOM 4629 CG1 A VAL A 158 ? -8.35775 0.57820 -35.85318 0.537 18.67342 C ? A ? 151 CG1 1
   ATOM 4630 CG2 A VAL A 158 ? -9.95659 2.25384 -34.92988 0.537 18.77226 C ? A ? 151 CG2 1
   ATOM 4631 H A VAL A 158 ? -12.02034 0.18360 -34.53686 0.537 23.63395 H ? A ? 151 H 1
   ATOM 4632 HA A VAL A 158 ? -10.99895 0.91287 -36.82303 0.537 14.20890 H ? A ? 151 HA 1
   ATOM 4633 HB A VAL A 158 ? -9.75160 0.28309 -34.38051 0.537 24.72985 H ? A ? 151 HB 1
   ATOM 4634 HG11 A VAL A 158 ? -7.71162 1.13736 -35.39411 0.537 22.39671 H ? A ? 151 HG11 1
   ATOM 4635 HG12 A VAL A 158 ? -8.10448 -0.35466 -35.77233 0.537 22.39671 H ? A ? 151 HG12 1
   ATOM 4636 HG13 A VAL A 158 ? -8.40550 0.82805 -36.78923 0.537 22.39671 H ? A ? 151 HG13 1
   ATOM 4637 HG21 A VAL A 158 ? -9.42319 2.51261 -34.16215 0.537 22.51532 H ? A ? 151 HG21 1
   ATOM 4638 HG22 A VAL A 158 ? -9.69006 2.76974 -35.70687 0.537 22.51532 H ? A ? 151 HG22 1
   ATOM 4639 HG23 A VAL A 158 ? -10.89731 2.39910 -34.74318 0.537 22.51532 H ? A ? 151 HG23 1
   ATOM 4640 N B VAL A 158 ? -12.06405 0.05349 -35.29390 0.463 19.66479 N ? A ? 151 N 1
   ATOM 4641 CA B VAL A 158 ? -10.80463 0.20589 -36.01308 0.463 11.96489 C ? A ? 151 CA 1
   ATOM 4642 C B VAL A 158 ? -10.49639 -1.06126 -36.80271 0.463 17.14297 C ? A ? 151 C 1
   ATOM 4643 O B VAL A 158 ? -10.29896 -1.02649 -38.01915 0.463 19.29008 O ? A ? 151 O 1
   ATOM 4644 CB B VAL A 158 ? -9.66243 0.55402 -35.03787 0.463 19.89987 C ? A ? 151 CB 1
   ATOM 4645 CG1 B VAL A 158 ? -8.31458 0.56088 -35.76069 0.463 18.65404 C ? A ? 151 CG1 1
   ATOM 4646 CG2 B VAL A 158 ? -9.91037 1.89719 -34.37879 0.463 18.87119 C ? A ? 151 CG2 1
   ATOM 4647 H B VAL A 158 ? -12.00853 0.16151 -34.44252 0.463 23.58635 H ? A ? 151 H 1
   ATOM 4648 HA B VAL A 158 ? -10.89410 0.94032 -36.64039 0.463 14.34648 H ? A ? 151 HA 1
   ATOM 4649 HB B VAL A 158 ? -9.63359 -0.12535 -34.34611 0.463 23.86845 H ? A ? 151 HB 1
   ATOM 4650 HG11 B VAL A 158 ? -7.65270 0.98270 -35.19069 0.463 22.37346 H ? A ? 151 HG11 1
   ATOM 4651 HG12 B VAL A 158 ? -8.05320 -0.35381 -35.95019 0.463 22.37346 H ? A ? 151 HG12 1
   ATOM 4652 HG13 B VAL A 158 ? -8.40292 1.05801 -36.58891 0.463 22.37346 H ? A ? 151 HG13 1
   ATOM 4653 HG21 B VAL A 158 ? -9.29608 2.00243 -33.63550 0.463 22.63404 H ? A ? 151 HG21 1
   ATOM 4654 HG22 B VAL A 158 ? -9.76446 2.60055 -35.03063 0.463 22.63404 H ? A ? 151 HG22 1
   ATOM 4655 HG23 B VAL A 158 ? -10.82546 1.92769 -34.05850 0.463 22.63404 H ? A ? 151 HG23 1
   ATOM 4656 N A LEU A 159 ? -10.51213 -2.16839 -36.10029 0.537 14.29590 N ? A ? 152 N 1
   ATOM 4657 CA A LEU A 159 ? -10.10937 -3.42855 -36.70750 0.537 16.76523 C ? A ? 152 CA 1
   ATOM 4658 C A LEU A 159 ? -11.06137 -3.84664 -37.81937 0.537 19.54496 C ? A ? 152 C 1
   ATOM 4659 O A LEU A 159 ? -10.63802 -4.48539 -38.78887 0.537 16.70782 O ? A ? 152 O 1
   ATOM 4660 CB A LEU A 159 ? -10.02130 -4.51875 -35.64247 0.537 15.28873 C ? A ? 152 CB 1
   ATOM 4661 CG A LEU A 159 ? -8.86482 -4.36858 -34.65756 0.537 18.18694 C ? A ? 152 CG 1
   ATOM 4662 CD1 A LEU A 159 ? -8.78145 -5.62777 -33.80111 0.537 15.95681 C ? A ? 152 CD1 1
   ATOM 4663 CD2 A LEU A 159 ? -7.52864 -4.08308 -35.33570 0.537 16.94973 C ? A ? 152 CD2 1
   ATOM 4664 H A LEU A 159 ? -10.77685 -2.21998 -35.28367 0.537 17.14369 H ? A ? 152 H 1
   ATOM 4665 HA A LEU A 159 ? -9.22756 -3.31947 -37.09661 0.537 20.10688 H ? A ? 152 HA 1
   ATOM 4666 HB2 A LEU A 159 ? -10.84407 -4.51196 -35.12875 0.537 18.33508 H ? A ? 152 HB2 1
   ATOM 4667 HB3 A LEU A 159 ? -9.91532 -5.37390 -36.08787 0.537 18.33508 H ? A ? 152 HB3 1
   ATOM 4668 HG A LEU A 159 ? -9.03793 -3.59580 -34.09744 0.537 21.81293 H ? A ? 152 HG 1
   ATOM 4669 HD11 A LEU A 159 ? -8.04180 -5.53878 -33.17990 0.537 19.13678 H ? A ? 152 HD11 1
   ATOM 4670 HD12 A LEU A 159 ? -9.61284 -5.73306 -33.31263 0.537 19.13678 H ? A ? 152 HD12 1
   ATOM 4671 HD13 A LEU A 159 ? -8.63794 -6.39367 -34.37877 0.537 19.13678 H ? A ? 152 HD13 1
   ATOM 4672 HD21 A LEU A 159 ? -6.81063 -4.27743 -34.71313 0.537 20.32829 H ? A ? 152 HD21 1
   ATOM 4673 HD22 A LEU A 159 ? -7.44660 -4.64598 -36.12139 0.537 20.32829 H ? A ? 152 HD22 1
   ATOM 4674 HD23 A LEU A 159 ? -7.49878 -3.14852 -35.59376 0.537 20.32829 H ? A ? 152 HD23 1
   ATOM 4675 N B LEU A 159 ? -10.47078 -2.20355 -36.11911 0.463 14.35489 N ? A ? 152 N 1
   ATOM 4676 CA B LEU A 159 ? -10.06181 -3.44366 -36.76319 0.463 16.81739 C ? A ? 152 CA 1
   ATOM 4677 C B LEU A 159 ? -10.98953 -3.81404 -37.91579 0.463 19.52085 C ? A ? 152 C 1
   ATOM 4678 O B LEU A 159 ? -10.53825 -4.36211 -38.92666 0.463 16.80418 O ? A ? 152 O 1
   ATOM 4679 CB B LEU A 159 ? -10.02796 -4.57352 -35.73375 0.463 15.36893 C ? A ? 152 CB 1
   ATOM 4680 CG B LEU A 159 ? -9.26588 -4.30334 -34.43755 0.463 18.08544 C ? A ? 152 CG 1
   ATOM 4681 CD1 B LEU A 159 ? -9.64088 -5.34601 -33.38113 0.463 17.11963 C ? A ? 152 CD1 1
   ATOM 4682 CD2 B LEU A 159 ? -7.75862 -4.28410 -34.66864 0.463 17.21605 C ? A ? 152 CD2 1
   ATOM 4683 H B LEU A 159 ? -10.68349 -2.28537 -35.28986 0.463 17.21447 H ? A ? 152 H 1
   ATOM 4684 HA B LEU A 159 ? -9.16853 -3.32850 -37.12332 0.463 20.16947 H ? A ? 152 HA 1
   ATOM 4685 HB2 B LEU A 159 ? -10.94286 -4.78064 -35.48685 0.463 18.43132 H ? A ? 152 HB2 1
   ATOM 4686 HB3 B LEU A 159 ? -9.61392 -5.34544 -36.15044 0.463 18.43132 H ? A ? 152 HB3 1
   ATOM 4687 HG B LEU A 159 ? -9.51403 -3.42564 -34.10745 0.463 21.69114 H ? A ? 152 HG 1
   ATOM 4688 HD11 B LEU A 159 ? -9.03124 -5.26857 -32.63064 0.463 20.53217 H ? A ? 152 HD11 1
   ATOM 4689 HD12 B LEU A 159 ? -10.55066 -5.18383 -33.08636 0.463 20.53217 H ? A ? 152 HD12 1
   ATOM 4690 HD13 B LEU A 159 ? -9.57280 -6.23087 -33.77266 0.463 20.53217 H ? A ? 152 HD13 1
   ATOM 4691 HD21 B LEU A 159 ? -7.31259 -4.09694 -33.82786 0.463 20.64787 H ? A ? 152 HD21 1
   ATOM 4692 HD22 B LEU A 159 ? -7.47970 -5.14991 -35.00550 0.463 20.64787 H ? A ? 152 HD22 1
   ATOM 4693 HD23 B LEU A 159 ? -7.54720 -3.59349 -35.31615 0.463 20.64787 H ? A ? 152 HD23 1
   ATOM 4694 N A TYR A 160 ? -12.34012 -3.49087 -37.70293 0.537 20.21287 N ? A ? 153 N 1
   ATOM 4695 CA A TYR A 160 ? -13.29032 -3.77424 -38.76879 0.537 24.96663 C ? A ? 153 CA 1
   ATOM 4696 C A TYR A 160 ? -12.98084 -2.94934 -40.01781 0.537 23.41062 C ? A ? 153 C 1
   ATOM 4697 O A TYR A 160 ? -13.14814 -3.43375 -41.14094 0.537 23.53733 O ? A ? 153 O 1
   ATOM 4698 CB A TYR A 160 ? -14.71677 -3.50313 -38.28238 0.537 24.78489 C ? A ? 153 CB 1
   ATOM 4699 CG A TYR A 160 ? -15.73318 -3.57844 -39.39062 0.537 25.92798 C ? A ? 153 CG 1
   ATOM 4700 CD1 A TYR A 160 ? -16.27190 -4.79339 -39.77841 0.537 31.23481 C ? A ? 153 CD1 1
   ATOM 4701 CD2 A TYR A 160 ? -16.13701 -2.43807 -40.06285 0.537 26.42733 C ? A ? 153 CD2 1
   ATOM 4702 CE1 A TYR A 160 ? -17.19445 -4.87061 -40.80372 0.537 33.12702 C ? A ? 153 CE1 1
   ATOM 4703 CE2 A TYR A 160 ? -17.05611 -2.50458 -41.09208 0.537 33.35090 C ? A ? 153 CE2 1
   ATOM 4704 CZ A TYR A 160 ? -17.58605 -3.72284 -41.45394 0.537 33.06845 C ? A ? 153 CZ 1
   ATOM 4705 OH A TYR A 160 ? -18.50123 -3.79080 -42.47571 0.537 38.98252 O ? A ? 153 OH 1
   ATOM 4706 H A TYR A 160 ? -12.67806 -3.08802 -37.02241 0.537 24.24405 H ? A ? 153 H 1
   ATOM 4707 HA A TYR A 160 ? -13.22706 -4.71267 -39.00595 0.537 29.94857 H ? A ? 153 HA 1
   ATOM 4708 HB2 A TYR A 160 ? -14.95301 -4.16377 -37.61257 0.537 29.73047 H ? A ? 153 HB2 1
   ATOM 4709 HB3 A TYR A 160 ? -14.75587 -2.61307 -37.89874 0.537 29.73047 H ? A ? 153 HB3 1
   ATOM 4710 HD1 A TYR A 160 ? -16.00823 -5.57073 -39.34123 0.537 37.47038 H ? A ? 153 HD1 1
   ATOM 4711 HD2 A TYR A 160 ? -15.78383 -1.61342 -39.81766 0.537 31.70141 H ? A ? 153 HD2 1
   ATOM 4712 HE1 A TYR A 160 ? -17.54879 -5.69351 -41.05307 0.537 39.74104 H ? A ? 153 HE1 1
   ATOM 4713 HE2 A TYR A 160 ? -17.31548 -1.73081 -41.53807 0.537 40.00969 H ? A ? 153 HE2 1
   ATOM 4714 HH A TYR A 160 ? -18.65862 -3.02076 -42.77213 0.537 46.76763 H ? A ? 153 HH 1
   ATOM 4715 N B TYR A 160 ? -12.28207 -3.52322 -37.77983 0.463 20.17826 N ? A ? 153 N 1
   ATOM 4716 CA B TYR A 160 ? -13.24597 -3.85120 -38.82107 0.463 24.86119 C ? A ? 153 CA 1
   ATOM 4717 C B TYR A 160 ? -12.91726 -3.12324 -40.12243 0.463 23.47386 C ? A ? 153 C 1
   ATOM 4718 O B TYR A 160 ? -12.92633 -3.72434 -41.20208 0.463 23.90029 O ? A ? 153 O 1
   ATOM 4719 CB B TYR A 160 ? -14.65311 -3.49799 -38.33266 0.463 24.80980 C ? A ? 153 CB 1
   ATOM 4720 CG B TYR A 160 ? -15.74097 -3.87413 -39.29774 0.463 26.19463 C ? A ? 153 CG 1
   ATOM 4721 CD1 B TYR A 160 ? -16.19759 -5.17866 -39.37819 0.463 30.82090 C ? A ? 153 CD1 1
   ATOM 4722 CD2 B TYR A 160 ? -16.31202 -2.92439 -40.13054 0.463 27.41550 C ? A ? 153 CD2 1
   ATOM 4723 CE1 B TYR A 160 ? -17.19338 -5.53235 -40.26619 0.463 35.61694 C ? A ? 153 CE1 1
   ATOM 4724 CE2 B TYR A 160 ? -17.30996 -3.26711 -41.02330 0.463 33.25039 C ? A ? 153 CE2 1
   ATOM 4725 CZ B TYR A 160 ? -17.74746 -4.57111 -41.08503 0.463 33.16124 C ? A ? 153 CZ 1
   ATOM 4726 OH B TYR A 160 ? -18.73898 -4.91532 -41.97187 0.463 38.83638 O ? A ? 153 OH 1
   ATOM 4727 H B TYR A 160 ? -12.62549 -3.13574 -37.09316 0.463 24.20252 H ? A ? 153 H 1
   ATOM 4728 HA B TYR A 160 ? -13.21518 -4.80343 -39.00331 0.463 29.82203 H ? A ? 153 HA 1
   ATOM 4729 HB2 B TYR A 160 ? -14.82096 -3.96651 -37.50007 0.463 29.76037 H ? A ? 153 HB2 1
   ATOM 4730 HB3 B TYR A 160 ? -14.70228 -2.53982 -38.18990 0.463 29.76037 H ? A ? 153 HB3 1
   ATOM 4731 HD1 B TYR A 160 ? -15.82714 -5.82763 -38.82456 0.463 36.97368 H ? A ? 153 HD1 1
   ATOM 4732 HD2 B TYR A 160 ? -16.01906 -2.04277 -40.08787 0.463 32.88721 H ? A ? 153 HD2 1
   ATOM 4733 HE1 B TYR A 160 ? -17.48863 -6.41305 -40.31195 0.463 42.72894 H ? A ? 153 HE1 1
   ATOM 4734 HE2 B TYR A 160 ? -17.68339 -2.62125 -41.57857 0.463 39.88908 H ? A ? 153 HE2 1
   ATOM 4735 HH B TYR A 160 ? -18.97919 -4.24036 -42.41042 0.463 46.59226 H ? A ? 153 HH 1
   ATOM 4736 N A PHE A 161 ? -12.53464 -1.70052 -39.84382 0.537 20.52247 N ? A ? 154 N 1
   ATOM 4737 CA A PHE A 161 ? -12.13370 -0.88528 -40.98823 0.537 21.64983 C ? A ? 154 CA 1
   ATOM 4738 C A PHE A 161 ? -10.96266 -1.52149 -41.71865 0.537 22.13207 C ? A ? 154 C 1
   ATOM 4739 O A PHE A 161 ? -10.90941 -1.51731 -42.95275 0.537 19.80418 O ? A ? 154 O 1
   ATOM 4740 CB A PHE A 161 ? -11.74855 0.52321 -40.53313 0.537 25.04850 C ? A ? 154 CB 1
   ATOM 4741 CG A PHE A 161 ? -12.80188 1.56662 -40.78503 0.537 29.59212 C ? A ? 154 CG 1
   ATOM 4742 CD1 A PHE A 161 ? -12.99963 2.07665 -42.05994 0.537 39.62785 C ? A ? 154 CD1 1
   ATOM 4743 CD2 A PHE A 161 ? -13.57236 2.06091 -39.74616 0.537 26.89301 C ? A ? 154 CD2 1
   ATOM 4744 CE1 A PHE A 161 ? -13.96567 3.04925 -42.29416 0.537 39.78048 C ? A ? 154 CE1 1
   ATOM 4745 CE2 A PHE A 161 ? -14.53645 3.03517 -39.97058 0.537 27.34031 C ? A ? 154 CE2 1
   ATOM 4746 CZ A PHE A 161 ? -14.73352 3.52727 -41.24428 0.537 35.88624 C ? A ? 154 CZ 1
   ATOM 4747 H A PHE A 161 ? -12.45616 -1.30842 -39.08245 0.537 24.61557 H ? A ? 154 H 1
   ATOM 4748 HA A PHE A 161 ? -12.88757 -0.81425 -41.59447 0.537 25.96841 H ? A ? 154 HA 1
   ATOM 4749 HB2 A PHE A 161 ? -11.57700 0.50395 -39.57861 0.537 30.04681 H ? A ? 154 HB2 1
   ATOM 4750 HB3 A PHE A 161 ? -10.94769 0.79396 -41.00874 0.537 30.04681 H ? A ? 154 HB3 1
   ATOM 4751 HD1 A PHE A 161 ? -12.48049 1.76474 -42.76570 0.537 47.54202 H ? A ? 154 HD1 1
   ATOM 4752 HD2 A PHE A 161 ? -13.44229 1.73547 -38.88472 0.537 32.26022 H ? A ? 154 HD2 1
   ATOM 4753 HE1 A PHE A 161 ? -14.09620 3.37836 -43.15413 0.537 47.72518 H ? A ? 154 HE1 1
   ATOM 4754 HE2 A PHE A 161 ? -15.04840 3.35535 -39.26327 0.537 32.79698 H ? A ? 154 HE2 1
   ATOM 4755 HZ A PHE A 161 ? -15.37992 4.17803 -41.39788 0.537 43.05209 H ? A ? 154 HZ 1
   ATOM 4756 N B PHE A 161 ? -12.61945 -1.82262 -40.03933 0.463 20.43497 N ? A ? 154 N 1
   ATOM 4757 CA B PHE A 161 ? -12.24850 -1.07016 -41.23363 0.463 21.60801 C ? A ? 154 CA 1
   ATOM 4758 C B PHE A 161 ? -11.01993 -1.66960 -41.89606 0.463 22.31441 C ? A ? 154 C 1
   ATOM 4759 O B PHE A 161 ? -10.93619 -1.73521 -43.12659 0.463 20.46650 O ? A ? 154 O 1
   ATOM 4760 CB B PHE A 161 ? -11.98241 0.38924 -40.88178 0.463 24.20605 C ? A ? 154 CB 1
   ATOM 4761 CG B PHE A 161 ? -13.17580 1.27508 -41.02792 0.463 30.37002 C ? A ? 154 CG 1
   ATOM 4762 CD1 B PHE A 161 ? -14.16600 1.28939 -40.06795 0.463 27.82856 C ? A ? 154 CD1 1
   ATOM 4763 CD2 B PHE A 161 ? -13.30019 2.10891 -42.12895 0.463 39.59047 C ? A ? 154 CD2 1
   ATOM 4764 CE1 B PHE A 161 ? -15.27049 2.11572 -40.20308 0.463 32.35299 C ? A ? 154 CE1 1
   ATOM 4765 CE2 B PHE A 161 ? -14.39951 2.93693 -42.27020 0.463 39.21348 C ? A ? 154 CE2 1
   ATOM 4766 CZ B PHE A 161 ? -15.38461 2.93918 -41.30568 0.463 36.90113 C ? A ? 154 CZ 1
   ATOM 4767 H B PHE A 161 ? -12.62524 -1.36156 -39.31339 0.463 24.51058 H ? A ? 154 H 1
   ATOM 4768 HA B PHE A 161 ? -12.98976 -1.10309 -41.85841 0.463 25.91823 H ? A ? 154 HA 1
   ATOM 4769 HB2 B PHE A 161 ? -11.68956 0.43831 -39.95835 0.463 29.03587 H ? A ? 154 HB2 1
   ATOM 4770 HB3 B PHE A 161 ? -11.28868 0.72925 -41.46834 0.463 29.03587 H ? A ? 154 HB3 1
   ATOM 4771 HD1 B PHE A 161 ? -14.09179 0.73880 -39.32214 0.463 33.38288 H ? A ? 154 HD1 1
   ATOM 4772 HD2 B PHE A 161 ? -12.63648 2.11155 -42.78040 0.463 47.49717 H ? A ? 154 HD2 1
   ATOM 4773 HE1 B PHE A 161 ? -15.93423 2.11561 -39.55167 0.463 38.81220 H ? A ? 154 HE1 1
   ATOM 4774 HE2 B PHE A 161 ? -14.47377 3.49053 -43.01378 0.463 47.04478 H ? A ? 154 HE2 1
   ATOM 4775 HZ B PHE A 161 ? -16.12494 3.49450 -41.39751 0.463 44.26997 H ? A ? 154 HZ 1
   ATOM 4776 N A LEU A 162 ? -10.00341 -2.05944 -40.96566 0.537 19.46430 N ? A ? 155 N 1
   ATOM 4777 CA A LEU A 162 ? -8.84822 -2.70835 -41.58073 0.537 22.00089 C ? A ? 155 CA 1
   ATOM 4778 C A LEU A 162 ? -9.27115 -3.90860 -42.41054 0.537 21.31819 C ? A ? 155 C 1
   ATOM 4779 O A LEU A 162 ? -8.91029 -4.02618 -43.58971 0.537 23.75653 O ? A ? 155 O 1
   ATOM 4780 CB A LEU A 162 ? -7.86812 -3.15528 -40.49744 0.537 18.96160 C ? A ? 155 CB 1
   ATOM 4781 CG A LEU A 162 ? -6.85109 -2.17565 -39.93231 0.537 21.79226 C ? A ? 155 CG 1
   ATOM 4782 CD1 A LEU A 162 ? -5.97253 -2.90785 -38.92250 0.537 19.65970 C ? A ? 155 CD1 1
   ATOM 4783 CD2 A LEU A 162 ? -6.01724 -1.57084 -41.04385 0.537 23.16736 C ? A ? 155 CD2 1
   ATOM 4784 H A LEU A 162 ? -9.99754 -2.06214 -40.10568 0.537 23.34576 H ? A ? 155 H 1
   ATOM 4785 HA A LEU A 162 ? -8.40798 -2.06793 -42.16120 0.537 26.38968 H ? A ? 155 HA 1
   ATOM 4786 HB2 A LEU A 162 ? -8.39607 -3.45954 -39.74272 0.537 22.74253 H ? A ? 155 HB2 1
   ATOM 4787 HB3 A LEU A 162 ? -7.35572 -3.89336 -40.86294 0.537 22.74253 H ? A ? 155 HB3 1
   ATOM 4788 HG A LEU A 162 ? -7.30244 -1.44300 -39.48465 0.537 26.13932 H ? A ? 155 HG 1
   ATOM 4789 HD11 A LEU A 162 ? -5.31363 -2.28931 -38.57013 0.537 23.58025 H ? A ? 155 HD11 1
   ATOM 4790 HD12 A LEU A 162 ? -6.53020 -3.24250 -38.20283 0.537 23.58025 H ? A ? 155 HD12 1
   ATOM 4791 HD13 A LEU A 162 ? -5.52820 -3.64641 -39.36746 0.537 23.58025 H ? A ? 155 HD13 1
   ATOM 4792 HD21 A LEU A 162 ? -5.23366 -1.14952 -40.65733 0.537 27.78944 H ? A ? 155 HD21 1
   ATOM 4793 HD22 A LEU A 162 ? -5.74717 -2.27435 -41.65461 0.537 27.78944 H ? A ? 155 HD22 1
   ATOM 4794 HD23 A LEU A 162 ? -6.54959 -0.91053 -41.51448 0.537 27.78944 H ? A ? 155 HD23 1
   ATOM 4795 N B LEU A 162 ? -10.04885 -2.10077 -41.09281 0.463 19.53751 N ? A ? 155 N 1
   ATOM 4796 CA B LEU A 162 ? -8.84220 -2.69607 -41.65444 0.463 22.00892 C ? A ? 155 CA 1
   ATOM 4797 C B LEU A 162 ? -9.15898 -3.99180 -42.38025 0.463 21.33821 C ? A ? 155 C 1
   ATOM 4798 O B LEU A 162 ? -8.62310 -4.25085 -43.46890 0.463 23.66650 O ? A ? 155 O 1
   ATOM 4799 CB B LEU A 162 ? -7.82431 -2.94254 -40.54359 0.463 18.76444 C ? A ? 155 CB 1
   ATOM 4800 CG B LEU A 162 ? -7.39252 -1.70814 -39.75822 0.463 20.43215 C ? A ? 155 CG 1
   ATOM 4801 CD1 B LEU A 162 ? -6.33881 -2.08433 -38.72510 0.463 21.04067 C ? A ? 155 CD1 1
   ATOM 4802 CD2 B LEU A 162 ? -6.87263 -0.63592 -40.70516 0.463 24.14220 C ? A ? 155 CD2 1
   ATOM 4803 H B LEU A 162 ? -10.06431 -2.06062 -40.23389 0.463 23.43362 H ? A ? 155 H 1
   ATOM 4804 HA B LEU A 162 ? -8.45267 -2.07960 -42.29407 0.463 26.39932 H ? A ? 155 HA 1
   ATOM 4805 HB2 B LEU A 162 ? -8.21112 -3.56707 -39.91016 0.463 22.50593 H ? A ? 155 HB2 1
   ATOM 4806 HB3 B LEU A 162 ? -7.02676 -3.32504 -40.94172 0.463 22.50593 H ? A ? 155 HB3 1
   ATOM 4807 HG B LEU A 162 ? -8.15535 -1.34076 -39.28490 0.463 24.50719 H ? A ? 155 HG 1
   ATOM 4808 HD11 B LEU A 162 ? -6.06978 -1.28649 -38.24346 0.463 25.23741 H ? A ? 155 HD11 1
   ATOM 4809 HD12 B LEU A 162 ? -6.71734 -2.73082 -38.10892 0.463 25.23741 H ? A ? 155 HD12 1
   ATOM 4810 HD13 B LEU A 162 ? -5.57378 -2.46972 -39.18019 0.463 25.23741 H ? A ? 155 HD13 1
   ATOM 4811 HD21 B LEU A 162 ? -6.36686 0.01673 -40.19609 0.463 28.95925 H ? A ? 155 HD21 1
   ATOM 4812 HD22 B LEU A 162 ? -6.30149 -1.05163 -41.36991 0.463 28.95925 H ? A ? 155 HD22 1
   ATOM 4813 HD23 B LEU A 162 ? -7.62592 -0.20545 -41.13891 0.463 28.95925 H ? A ? 155 HD23 1
   ATOM 4814 N . ALA A 163 ? -10.03020 -4.81987 -41.79783 1.000 20.70818 N ? A ? 156 N 1
   ATOM 4815 CA . ALA A 163 ? -10.32778 -6.12198 -42.35882 1.000 20.55172 C ? A ? 156 CA 1
   ATOM 4816 C . ALA A 163 ? -11.27562 -6.05638 -43.54726 1.000 25.11919 C ? A ? 156 C 1
   ATOM 4817 O . ALA A 163 ? -11.34750 -7.01806 -44.31335 1.000 26.90348 O ? A ? 156 O 1
   ATOM 4818 CB . ALA A 163 ? -10.93669 -7.01234 -41.27531 1.000 27.85730 C ? A ? 156 CB 1
   ATOM 4819 HA . ALA A 163 ? -9.50129 -6.52563 -42.66685 1.000 24.65067 H ? A ? 156 HA 1
   ATOM 4820 HB1 . ALA A 163 ? -11.13922 -7.88073 -41.65711 1.000 33.41737 H ? A ? 156 HB1 1
   ATOM 4821 HB2 . ALA A 163 ? -10.29857 -7.10999 -40.55132 1.000 33.41737 H ? A ? 156 HB2 1
   ATOM 4822 HB3 . ALA A 163 ? -11.74962 -6.59801 -40.94609 1.000 33.41737 H ? A ? 156 HB3 1
   ATOM 4823 H A ALA A 163 ? -10.39455 -4.69694 -41.02859 0.537 24.83843 H ? A ? 156 H 1
   ATOM 4824 H B ALA A 163 ? -10.46002 -4.64321 -41.07420 0.463 24.83843 H ? A ? 156 H 1
   ATOM 4825 N A THR A 164 ? -11.93929 -4.91639 -43.75988 0.529 21.23115 N ? A ? 157 N 1
   ATOM 4826 CA A THR A 164 ? -12.86264 -4.75288 -44.87864 0.529 21.65554 C ? A ? 157 CA 1
   ATOM 4827 C A THR A 164 ? -12.46677 -3.57407 -45.76324 0.529 23.27930 C ? A ? 157 C 1
   ATOM 4828 O A THR A 164 ? -11.97140 -3.78929 -46.86894 0.529 23.59927 O ? A ? 157 O 1
   ATOM 4829 CB A THR A 164 ? -14.28491 -4.60603 -44.34106 0.529 28.37955 C ? A ? 157 CB 1
   ATOM 4830 OG1 A THR A 164 ? -14.38005 -3.43416 -43.52314 0.529 27.61977 O ? A ? 157 OG1 1
   ATOM 4831 CG2 A THR A 164 ? -14.65044 -5.81854 -43.50431 0.529 26.09403 C ? A ? 157 CG2 1
   ATOM 4832 H A THR A 164 ? -11.86912 -4.21766 -43.26345 0.529 25.46599 H ? A ? 157 H 1
   ATOM 4833 HA A THR A 164 ? -12.82092 -5.54400 -45.43835 0.529 25.97526 H ? A ? 157 HA 1
   ATOM 4834 HB A THR A 164 ? -14.90448 -4.53115 -45.08364 0.529 34.04407 H ? A ? 157 HB 1
   ATOM 4835 HG1 A THR A 164 ? -13.62316 -3.23405 -43.21872 0.529 33.13233 H ? A ? 157 HG1 1
   ATOM 4836 HG21 A THR A 164 ? -15.58941 -5.78447 -43.26332 0.529 31.30145 H ? A ? 157 HG21 1
   ATOM 4837 HG22 A THR A 164 ? -14.48378 -6.63111 -44.00715 0.529 31.30145 H ? A ? 157 HG22 1
   ATOM 4838 HG23 A THR A 164 ? -14.11782 -5.83508 -42.69379 0.529 31.30145 H ? A ? 157 HG23 1
   ATOM 4839 N B THR A 164 ? -12.04621 -4.98156 -43.67913 0.471 21.19204 N ? A ? 157 N 1
   ATOM 4840 CA B THR A 164 ? -13.03384 -4.90037 -44.73985 0.471 21.94220 C ? A ? 157 CA 1
   ATOM 4841 C B THR A 164 ? -12.55765 -3.95206 -45.82461 0.471 22.87570 C ? A ? 157 C 1
   ATOM 4842 O B THR A 164 ? -12.05885 -4.39185 -46.86441 0.471 20.96274 O ? A ? 157 O 1
   ATOM 4843 CB B THR A 164 ? -14.38460 -4.44619 -44.18391 0.471 27.90468 C ? A ? 157 CB 1
   ATOM 4844 OG1 B THR A 164 ? -14.21215 -3.26582 -43.38798 0.471 27.88145 O ? A ? 157 OG1 1
   ATOM 4845 CG2 B THR A 164 ? -14.99129 -5.53635 -43.33282 0.471 26.44256 C ? A ? 157 CG2 1
   ATOM 4846 H B THR A 164 ? -12.01410 -4.29087 -43.16773 0.471 25.41905 H ? A ? 157 H 1
   ATOM 4847 HA B THR A 164 ? -13.15833 -5.77850 -45.13265 0.471 26.31924 H ? A ? 157 HA 1
   ATOM 4848 HB B THR A 164 ? -14.98761 -4.25104 -44.91821 0.471 33.47423 H ? A ? 157 HB 1
   ATOM 4849 HG1 B THR A 164 ? -14.95911 -2.98317 -43.12769 0.471 33.44635 H ? A ? 157 HG1 1
   ATOM 4850 HG21 B THR A 164 ? -15.87685 -5.27265 -43.03761 0.471 31.71969 H ? A ? 157 HG21 1
   ATOM 4851 HG22 B THR A 164 ? -15.06166 -6.35690 -43.84531 0.471 31.71969 H ? A ? 157 HG22 1
   ATOM 4852 HG23 B THR A 164 ? -14.43518 -5.69792 -42.55465 0.471 31.71969 H ? A ? 157 HG23 1
   ATOM 4853 N A SER A 165 ? -12.65829 -2.33284 -45.31785 0.399 22.39811 N ? A ? 158 N 1
   ATOM 4854 CA A SER A 165 ? -12.51120 -1.19458 -46.22265 0.399 22.60790 C ? A ? 158 CA 1
   ATOM 4855 C A SER A 165 ? -11.08655 -1.08184 -46.75369 0.399 23.73877 C ? A ? 158 C 1
   ATOM 4856 O A SER A 165 ? -10.87485 -0.92401 -47.96385 0.399 23.21469 O ? A ? 158 O 1
   ATOM 4857 CB A SER A 165 ? -12.92525 0.09115 -45.51658 0.399 23.88014 C ? A ? 158 CB 1
   ATOM 4858 OG A SER A 165 ? -14.33496 0.15763 -45.39859 0.399 21.12204 O ? A ? 158 OG 1
   ATOM 4859 H A SER A 165 ? -12.87038 -2.12571 -44.51056 0.529 26.86634 H ? A ? 158 H 1
   ATOM 4860 HA A SER A 165 ? -13.10051 -1.32752 -46.98155 0.399 27.11809 H ? A ? 158 HA 1
   ATOM 4861 HB2 A SER A 165 ? -12.53131 0.10772 -44.63033 0.399 28.64477 H ? A ? 158 HB2 1
   ATOM 4862 HB3 A SER A 165 ? -12.61360 0.85120 -46.03243 0.399 28.64477 H ? A ? 158 HB3 1
   ATOM 4863 HG A SER A 165 ? -14.55585 0.85191 -44.98051 0.399 25.33506 H ? A ? 158 HG 1
   ATOM 4864 N B SER A 165 ? -12.67502 -2.65079 -45.56508 0.423 22.12155 N ? A ? 158 N 1
   ATOM 4865 CA B SER A 165 ? -12.46145 -1.65051 -46.60220 0.423 22.32113 C ? A ? 158 CA 1
   ATOM 4866 C B SER A 165 ? -10.99832 -1.59130 -47.02690 0.423 24.12669 C ? A ? 158 C 1
   ATOM 4867 O B SER A 165 ? -10.68927 -1.61420 -48.22578 0.423 21.52731 O ? A ? 158 O 1
   ATOM 4868 CB B SER A 165 ? -12.93443 -0.28692 -46.09784 0.423 23.57591 C ? A ? 158 CB 1
   ATOM 4869 OG B SER A 165 ? -12.97568 0.67344 -47.13516 0.423 24.62607 O ? A ? 158 OG 1
   ATOM 4870 H B SER A 165 ? -12.87738 -2.32245 -44.79642 0.471 26.53446 H ? A ? 158 H 1
   ATOM 4871 HA B SER A 165 ? -12.98373 -1.88922 -47.38396 0.423 26.77396 H ? A ? 158 HA 1
   ATOM 4872 HB2 B SER A 165 ? -13.82559 -0.38375 -45.72724 0.423 28.27971 H ? A ? 158 HB2 1
   ATOM 4873 HB3 B SER A 165 ? -12.32161 0.02134 -45.41202 0.423 28.27971 H ? A ? 158 HB3 1
   ATOM 4874 HG B SER A 165 ? -13.23803 1.41189 -46.83274 0.423 29.53989 H ? A ? 158 HG 1
   ATOM 4875 N D SER A 165 ? -12.57536 -2.65974 -45.91976 0.178 22.17160 N ? A ? 158 N 1
   ATOM 4876 CA D SER A 165 ? -12.27800 -1.28027 -46.28219 0.178 22.70866 C ? A ? 158 CA 1
   ATOM 4877 C D SER A 165 ? -10.84875 -1.15955 -46.79446 0.178 23.40484 C ? A ? 158 C 1
   ATOM 4878 O D SER A 165 ? -10.61950 -0.94086 -47.98709 0.178 23.21707 O ? A ? 158 O 1
   ATOM 4879 CB D SER A 165 ? -12.48499 -0.35202 -45.08511 0.178 22.52781 C ? A ? 158 CB 1
   ATOM 4880 OG D SER A 165 ? -12.13365 0.97945 -45.41482 0.178 23.20230 O ? A ? 158 OG 1
   ATOM 4881 HA D SER A 165 ? -12.88258 -0.99743 -46.98603 0.178 27.23900 H ? A ? 158 HA 1
   ATOM 4882 HB2 D SER A 165 ? -13.41878 -0.37690 -44.82375 0.178 27.02198 H ? A ? 158 HB2 1
   ATOM 4883 HB3 D SER A 165 ? -11.92693 -0.65356 -44.35126 0.178 27.02198 H ? A ? 158 HB3 1
   ATOM 4884 HG D SER A 165 ? -12.27057 1.48394 -44.75729 0.178 27.83136 H ? A ? 158 HG 1
   ATOM 4885 N A LEU A 166 ? -10.09311 -1.14897 -45.86341 0.506 19.59581 N ? A ? 159 N 1
   ATOM 4886 CA A LEU A 166 ? -8.70554 -1.09265 -46.31355 0.506 20.53531 C ? A ? 159 CA 1
   ATOM 4887 C A LEU A 166 ? -8.31569 -2.36088 -47.06185 0.506 21.32181 C ? A ? 159 C 1
   ATOM 4888 O A LEU A 166 ? -7.58944 -2.29905 -48.06122 0.506 21.51520 O ? A ? 159 O 1
   ATOM 4889 CB A LEU A 166 ? -7.77168 -0.86246 -45.12779 0.506 16.69009 C ? A ? 159 CB 1
   ATOM 4890 CG A LEU A 166 ? -7.34204 0.58853 -44.87245 0.506 19.65236 C ? A ? 159 CG 1
   ATOM 4891 CD1 A LEU A 166 ? -8.52689 1.43972 -44.43212 0.506 20.30369 C ? A ? 159 CD1 1
   ATOM 4892 CD2 A LEU A 166 ? -6.22998 0.64317 -43.82713 0.506 18.87451 C ? A ? 159 CD2 1
   ATOM 4893 H A LEU A 166 ? -10.19504 -1.22554 -45.01291 0.399 23.50357 H ? A ? 159 H 1
   ATOM 4894 HA A LEU A 166 ? -8.60783 -0.34165 -46.91965 0.506 24.63098 H ? A ? 159 HA 1
   ATOM 4895 HB2 A LEU A 166 ? -8.22070 -1.17300 -44.32601 0.506 20.01672 H ? A ? 159 HB2 1
   ATOM 4896 HB3 A LEU A 166 ? -6.96357 -1.37802 -45.27628 0.506 20.01672 H ? A ? 159 HB3 1
   ATOM 4897 HG A LEU A 166 ? -7.00034 0.95968 -45.70094 0.506 23.57144 H ? A ? 159 HG 1
   ATOM 4898 HD11 A LEU A 166 ? -8.22137 2.34565 -44.26829 0.506 24.35303 H ? A ? 159 HD11 1
   ATOM 4899 HD12 A LEU A 166 ? -9.19542 1.43811 -45.13495 0.506 24.35303 H ? A ? 159 HD12 1
   ATOM 4900 HD13 A LEU A 166 ? -8.90051 1.06458 -43.61936 0.506 24.35303 H ? A ? 159 HD13 1
   ATOM 4901 HD21 A LEU A 166 ? -5.70005 1.44272 -43.97131 0.506 22.63802 H ? A ? 159 HD21 1
   ATOM 4902 HD22 A LEU A 166 ? -6.62843 0.66540 -42.94302 0.506 22.63802 H ? A ? 159 HD22 1
   ATOM 4903 HD23 A LEU A 166 ? -5.67161 -0.14471 -43.91859 0.506 22.63802 H ? A ? 159 HD23 1
   ATOM 4904 N B LEU A 166 ? -10.07871 -1.50021 -46.06029 0.494 20.18988 N ? A ? 159 N 1
   ATOM 4905 CA B LEU A 166 ? -8.67080 -1.35179 -46.41618 0.494 20.40812 C ? A ? 159 CA 1
   ATOM 4906 C B LEU A 166 ? -8.11082 -2.61843 -47.04240 0.494 21.41202 C ? A ? 159 C 1
   ATOM 4907 O B LEU A 166 ? -7.25525 -2.53562 -47.93194 0.494 21.94416 O ? A ? 159 O 1
   ATOM 4908 CB B LEU A 166 ? -7.84784 -0.94896 -45.19646 0.494 16.60096 C ? A ? 159 CB 1
   ATOM 4909 CG B LEU A 166 ? -7.93929 0.55027 -44.90243 0.494 20.92963 C ? A ? 159 CG 1
   ATOM 4910 CD1 B LEU A 166 ? -9.27633 0.86276 -44.21571 0.494 18.08351 C ? A ? 159 CD1 1
   ATOM 4911 CD2 B LEU A 166 ? -6.76420 1.03682 -44.07852 0.494 18.62036 C ? A ? 159 CD2 1
   ATOM 4912 H B LEU A 166 ? -10.24166 -1.52131 -45.21613 0.423 24.21647 H ? A ? 159 H 1
   ATOM 4913 HA B LEU A 166 ? -8.59461 -0.63775 -47.06829 0.494 24.47835 H ? A ? 159 HA 1
   ATOM 4914 HB2 B LEU A 166 ? -8.17527 -1.43022 -44.42052 0.494 19.90976 H ? A ? 159 HB2 1
   ATOM 4915 HB3 B LEU A 166 ? -6.91687 -1.17009 -45.35550 0.494 19.90976 H ? A ? 159 HB3 1
   ATOM 4916 HG B LEU A 166 ? -7.90241 1.03868 -45.73968 0.494 25.10416 H ? A ? 159 HG 1
   ATOM 4917 HD11 B LEU A 166 ? -9.27840 1.79169 -43.93645 0.494 21.68883 H ? A ? 159 HD11 1
   ATOM 4918 HD12 B LEU A 166 ? -9.99847 0.70454 -44.84371 0.494 21.68883 H ? A ? 159 HD12 1
   ATOM 4919 HD13 B LEU A 166 ? -9.37722 0.28490 -43.44319 0.494 21.68883 H ? A ? 159 HD13 1
   ATOM 4920 HD21 B LEU A 166 ? -6.87126 1.98515 -43.90500 0.494 22.33304 H ? A ? 159 HD21 1
   ATOM 4921 HD22 B LEU A 166 ? -6.74162 0.54781 -43.24110 0.494 22.33304 H ? A ? 159 HD22 1
   ATOM 4922 HD23 B LEU A 166 ? -5.94506 0.88168 -44.57435 0.494 22.33304 H ? A ? 159 HD23 1
   ATOM 4923 N D LEU A 166 ? -9.88740 -1.31034 -45.88227 0.000 20.69407 N ? A ? 159 N 1
   ATOM 4924 CA D LEU A 166 ? -8.48247 -1.22207 -46.26170 0.000 20.64440 C ? A ? 159 CA 1
   ATOM 4925 C D LEU A 166 ? -8.00246 -2.47424 -46.98041 0.000 21.48342 C ? A ? 159 C 1
   ATOM 4926 O D LEU A 166 ? -7.10201 -2.38980 -47.82271 0.000 21.71141 O ? A ? 159 O 1
   ATOM 4927 CB D LEU A 166 ? -7.61719 -0.97425 -45.02618 0.000 17.90676 C ? A ? 159 CB 1
   ATOM 4928 CG D LEU A 166 ? -7.22797 0.47765 -44.74328 0.000 19.60287 C ? A ? 159 CG 1
   ATOM 4929 CD1 D LEU A 166 ? -8.45648 1.33137 -44.49203 0.000 20.22824 C ? A ? 159 CD1 1
   ATOM 4930 CD2 D LEU A 166 ? -6.26480 0.54662 -43.56114 0.000 18.65309 C ? A ? 159 CD2 1
   ATOM 4931 H D LEU A 166 ? -10.02272 -1.46283 -45.04679 0.178 24.82150 H ? A ? 159 H 1
   ATOM 4932 HA D LEU A 166 ? -8.37420 -0.46881 -46.86318 0.000 24.76188 H ? A ? 159 HA 1
   ATOM 4933 HB2 D LEU A 166 ? -8.10295 -1.29512 -44.25031 0.000 21.47672 H ? A ? 159 HB2 1
   ATOM 4934 HB3 D LEU A 166 ? -6.79291 -1.47456 -45.13180 0.000 21.47672 H ? A ? 159 HB3 1
   ATOM 4935 HG D LEU A 166 ? -6.77739 0.84042 -45.52192 0.000 23.51205 H ? A ? 159 HG 1
   ATOM 4936 HD11 D LEU A 166 ? -8.17532 2.23696 -44.28772 0.000 24.26250 H ? A ? 159 HD11 1
   ATOM 4937 HD12 D LEU A 166 ? -9.01099 1.32878 -45.28790 0.000 24.26250 H ? A ? 159 HD12 1
   ATOM 4938 HD13 D LEU A 166 ? -8.95036 0.96153 -43.74357 0.000 24.26250 H ? A ? 159 HD13 1
   ATOM 4939 HD21 D LEU A 166 ? -6.02857 1.47350 -43.39992 0.000 22.37232 H ? A ? 159 HD21 1
   ATOM 4940 HD22 D LEU A 166 ? -6.69936 0.17493 -42.77762 0.000 22.37232 H ? A ? 159 HD22 1
   ATOM 4941 HD23 D LEU A 166 ? -5.46866 0.03424 -43.77214 0.000 22.37232 H ? A ? 159 HD23 1
   ATOM 4942 N A ARG A 167 ? -8.79854 -3.52040 -46.60836 0.477 22.19669 N ? A ? 160 N 1
   ATOM 4943 CA A ARG A 167 ? -8.41443 -4.77293 -47.25305 0.477 21.52073 C ? A ? 160 CA 1
   ATOM 4944 C A ARG A 167 ? -8.85415 -4.80371 -48.71070 0.477 22.75331 C ? A ? 160 C 1
   ATOM 4945 O A ARG A 167 ? -8.10257 -5.25108 -49.58092 0.477 23.94320 O ? A ? 160 O 1
   ATOM 4946 CB A ARG A 167 ? -9.00220 -5.96239 -46.49425 0.477 24.48821 C ? A ? 160 CB 1
   ATOM 4947 CG A ARG A 167 ? -8.72138 -7.32228 -47.13921 0.477 25.27995 C ? A ? 160 CG 1
   ATOM 4948 CD A ARG A 167 ? -9.32175 -8.46142 -46.31527 0.477 25.79723 C ? A ? 160 CD 1
   ATOM 4949 NE A ARG A 167 ? -8.58028 -8.69810 -45.08545 0.477 31.58966 N ? A ? 160 NE 1
   ATOM 4950 CZ A ARG A 167 ? -9.08575 -9.27064 -43.99972 0.477 36.30625 C ? A ? 160 CZ 1
   ATOM 4951 NH1 A ARG A 167 ? -10.35181 -9.64787 -43.94092 0.477 36.44937 N ? A ? 160 NH1 1
   ATOM 4952 NH2 A ARG A 167 ? -8.30316 -9.46728 -42.94139 0.477 32.29828 N ? A ? 160 NH2 1
   ATOM 4953 H A ARG A 167 ? -9.33783 -3.60586 -45.94393 0.506 26.62463 H ? A ? 160 H 1
   ATOM 4954 HA A ARG A 167 ? -7.44771 -4.84825 -47.22714 0.477 25.81349 H ? A ? 160 HA 1
   ATOM 4955 HB2 A ARG A 167 ? -8.62432 -5.97720 -45.60100 0.477 29.37446 H ? A ? 160 HB2 1
   ATOM 4956 HB3 A ARG A 167 ? -9.96484 -5.85351 -46.44548 0.477 29.37446 H ? A ? 160 HB3 1
   ATOM 4957 HG2 A ARG A 167 ? -9.11458 -7.34580 -48.02563 0.477 30.32455 H ? A ? 160 HG2 1
   ATOM 4958 HG3 A ARG A 167 ? -7.76290 -7.45934 -47.19770 0.477 30.32455 H ? A ? 160 HG3 1
   ATOM 4959 HD2 A ARG A 167 ? -10.23537 -8.23684 -46.07915 0.477 30.94528 H ? A ? 160 HD2 1
   ATOM 4960 HD3 A ARG A 167 ? -9.30561 -9.27713 -46.83992 0.477 30.94528 H ? A ? 160 HD3 1
   ATOM 4961 HE A ARG A 167 ? -7.75731 -8.44972 -45.06042 0.477 37.89620 H ? A ? 160 HE 1
   ATOM 4962 HH11 A ARG A 167 ? -10.86920 -9.52409 -44.61663 0.477 43.72785 H ? A ? 160 HH11 1
   ATOM 4963 HH12 A ARG A 167 ? -10.65780 -10.01698 -43.22696 0.477 43.72785 H ? A ? 160 HH12 1
   ATOM 4964 HH21 A ARG A 167 ? -7.47859 -9.22415 -42.96522 0.477 38.74655 H ? A ? 160 HH21 1
   ATOM 4965 HH22 A ARG A 167 ? -8.62203 -9.83747 -42.23366 0.477 38.74655 H ? A ? 160 HH22 1
   ATOM 4966 N B ARG A 167 ? -8.57109 -3.79549 -46.60937 0.523 22.25824 N ? A ? 160 N 1
   ATOM 4967 CA B ARG A 167 ? -8.16919 -5.01012 -47.31070 0.523 21.50595 C ? A ? 160 CA 1
   ATOM 4968 C B ARG A 167 ? -8.72283 -5.02959 -48.72583 0.523 22.69511 C ? A ? 160 C 1
   ATOM 4969 O B ARG A 167 ? -8.09650 -5.59487 -49.62648 0.523 24.76817 O ? A ? 160 O 1
   ATOM 4970 CB B ARG A 167 ? -8.62776 -6.26105 -46.55693 0.523 24.92669 C ? A ? 160 CB 1
   ATOM 4971 CG B ARG A 167 ? -8.16689 -7.56311 -47.23081 0.523 25.10605 C ? A ? 160 CG 1
   ATOM 4972 CD B ARG A 167 ? -8.70326 -8.80764 -46.53580 0.523 27.10842 C ? A ? 160 CD 1
   ATOM 4973 NE B ARG A 167 ? -8.39995 -8.78813 -45.11530 0.523 31.64350 N ? A ? 160 NE 1
   ATOM 4974 CZ B ARG A 167 ? -8.36515 -9.86327 -44.33733 0.523 37.40196 C ? A ? 160 CZ 1
   ATOM 4975 NH1 B ARG A 167 ? -8.55881 -11.07744 -44.82429 0.523 47.93819 N ? A ? 160 NH1 1
   ATOM 4976 NH2 B ARG A 167 ? -8.13638 -9.72139 -43.03144 0.523 32.46662 N ? A ? 160 NH2 1
   ATOM 4977 H B ARG A 167 ? -9.09633 -3.91101 -45.93826 0.494 26.69849 H ? A ? 160 H 1
   ATOM 4978 HA B ARG A 167 ? -7.20017 -5.03346 -47.34747 0.523 25.79575 H ? A ? 160 HA 1
   ATOM 4979 HB2 B ARG A 167 ? -8.26067 -6.24107 -45.65930 0.523 29.90063 H ? A ? 160 HB2 1
   ATOM 4980 HB3 B ARG A 167 ? -9.59698 -6.26917 -46.51890 0.523 29.90063 H ? A ? 160 HB3 1
   ATOM 4981 HG2 B ARG A 167 ? -8.48154 -7.57326 -48.14830 0.523 30.11587 H ? A ? 160 HG2 1
   ATOM 4982 HG3 B ARG A 167 ? -7.19792 -7.60354 -47.21191 0.523 30.11587 H ? A ? 160 HG3 1
   ATOM 4983 HD2 B ARG A 167 ? -9.66655 -8.84656 -46.64281 0.523 32.51871 H ? A ? 160 HD2 1
   ATOM 4984 HD3 B ARG A 167 ? -8.29404 -9.59600 -46.92558 0.523 32.51871 H ? A ? 160 HD3 1
   ATOM 4985 HE B ARG A 167 ? -8.23110 -8.02671 -44.75291 0.523 37.96081 H ? A ? 160 HE 1
   ATOM 4986 HH11 B ARG A 167 ? -8.71180 -11.18471 -45.66374 0.523 57.51444 H ? A ? 160 HH11 1
   ATOM 4987 HH12 B ARG A 167 ? -8.53176 -11.75976 -44.30150 0.523 57.51444 H ? A ? 160 HH12 1
   ATOM 4988 HH21 B ARG A 167 ? -8.01277 -8.93786 -42.69918 0.523 38.94855 H ? A ? 160 HH21 1
   ATOM 4989 HH22 B ARG A 167 ? -8.11244 -10.41342 -42.52141 0.523 38.94855 H ? A ? 160 HH22 1
   ATOM 4990 N D ARG A 167 ? -8.57704 -3.63760 -46.66739 0.000 22.22065 N ? A ? 160 N 1
   ATOM 4991 CA D ARG A 167 ? -8.13842 -4.86289 -47.32892 0.000 21.85507 C ? A ? 160 CA 1
   ATOM 4992 C D ARG A 167 ? -8.63057 -4.91714 -48.76821 0.000 22.95235 C ? A ? 160 C 1
   ATOM 4993 O D ARG A 167 ? -7.88492 -5.31979 -49.66816 0.000 23.97340 O ? A ? 160 O 1
   ATOM 4994 CB D ARG A 167 ? -8.62235 -6.08961 -46.55753 0.000 24.45233 C ? A ? 160 CB 1
   ATOM 4995 CG D ARG A 167 ? -8.15350 -7.40608 -47.16623 0.000 25.45978 C ? A ? 160 CG 1
   ATOM 4996 CD D ARG A 167 ? -8.70231 -8.60960 -46.41922 0.000 27.56874 C ? A ? 160 CD 1
   ATOM 4997 NE D ARG A 167 ? -8.33731 -8.58432 -45.00992 0.000 31.33374 N ? A ? 160 NE 1
   ATOM 4998 CZ D ARG A 167 ? -8.47139 -9.61353 -44.18366 0.000 35.40800 C ? A ? 160 CZ 1
   ATOM 4999 NH1 D ARG A 167 ? -8.93369 -10.78005 -44.59973 0.000 40.30975 N ? A ? 160 NH1 1
   ATOM 5000 NH2 D ARG A 167 ? -8.12999 -9.47200 -42.90541 0.000 33.00205 N ? A ? 160 NH2 1
   ATOM 5001 H D ARG A 167 ? -9.20635 -3.74067 -46.09038 0.000 26.65339 H ? A ? 160 H 1
   ATOM 5002 HA D ARG A 167 ? -7.16856 -4.87772 -47.33534 0.000 26.21469 H ? A ? 160 HA 1
   ATOM 5003 HB2 D ARG A 167 ? -8.28368 -6.04323 -45.64976 0.000 29.33141 H ? A ? 160 HB2 1
   ATOM 5004 HB3 D ARG A 167 ? -9.59232 -6.09306 -46.54997 0.000 29.33141 H ? A ? 160 HB3 1
   ATOM 5005 HG2 D ARG A 167 ? -8.45624 -7.45771 -48.08633 0.000 30.54034 H ? A ? 160 HG2 1
   ATOM 5006 HG3 D ARG A 167 ? -7.18488 -7.44572 -47.13297 0.000 30.54034 H ? A ? 160 HG3 1
   ATOM 5007 HD2 D ARG A 167 ? -9.67026 -8.61112 -46.48230 0.000 33.07109 H ? A ? 160 HD2 1
   ATOM 5008 HD3 D ARG A 167 ? -8.34301 -9.42071 -46.81153 0.000 33.07109 H ? A ? 160 HD3 1
   ATOM 5009 HE D ARG A 167 ? -8.01335 -7.85382 -44.69209 0.000 37.58909 H ? A ? 160 HE 1
   ATOM 5010 HH11 D ARG A 167 ? -9.15589 -10.88536 -45.42383 0.000 48.36031 H ? A ? 160 HH11 1
   ATOM 5011 HH12 D ARG A 167 ? -9.01224 -11.43362 -44.04631 0.000 48.36031 H ? A ? 160 HH12 1
   ATOM 5012 HH21 D ARG A 167 ? -7.82594 -8.71898 -42.62238 0.000 39.59107 H ? A ? 160 HH21 1
   ATOM 5013 HH22 D ARG A 167 ? -8.21338 -10.13356 -42.36228 0.000 39.59107 H ? A ? 160 HH22 1
   ATOM 5014 N A SER A 168 ? -10.06993 -4.33880 -48.99735 0.384 22.35060 N ? A ? 161 N 1
   ATOM 5015 CA A SER A 168 ? -10.55433 -4.35631 -50.37445 0.384 26.83433 C ? A ? 161 CA 1
   ATOM 5016 C A SER A 168 ? -9.83098 -3.33133 -51.23665 0.384 25.65881 C ? A ? 161 C 1
   ATOM 5017 O A SER A 168 ? -9.71066 -3.52143 -52.45340 0.384 26.12887 O ? A ? 161 O 1
   ATOM 5018 CB A SER A 168 ? -12.06027 -4.10102 -50.40542 0.384 25.57492 C ? A ? 161 CB 1
   ATOM 5019 OG A SER A 168 ? -12.74767 -5.04822 -49.61065 0.384 21.54173 O ? A ? 161 OG 1
   ATOM 5020 H A SER A 168 ? -10.62290 -4.01438 -48.42414 0.477 26.80933 H ? A ? 161 H 1
   ATOM 5021 HA A SER A 168 ? -10.39028 -5.23565 -50.74961 0.384 32.18981 H ? A ? 161 HA 1
   ATOM 5022 HB2 A SER A 168 ? -12.23698 -3.21178 -50.06058 0.384 30.67851 H ? A ? 161 HB2 1
   ATOM 5023 HB3 A SER A 168 ? -12.37352 -4.17016 -51.32085 0.384 30.67851 H ? A ? 161 HB3 1
   ATOM 5024 HG A SER A 168 ? -12.47924 -5.00523 -48.81586 0.384 25.83868 H ? A ? 161 HG 1
   ATOM 5025 N B SER A 168 ? -9.89432 -4.42965 -48.93927 0.221 22.34867 N ? A ? 161 N 1
   ATOM 5026 CA B SER A 168 ? -10.46805 -4.38355 -50.27958 0.221 26.68690 C ? A ? 161 CA 1
   ATOM 5027 C B SER A 168 ? -9.58492 -3.57358 -51.22008 0.221 25.66031 C ? A ? 161 C 1
   ATOM 5028 O B SER A 168 ? -9.19089 -4.05398 -52.29014 0.221 25.31200 O ? A ? 161 O 1
   ATOM 5029 CB B SER A 168 ? -11.87759 -3.79301 -50.22257 0.221 25.49008 C ? A ? 161 CB 1
   ATOM 5030 OG B SER A 168 ? -12.54076 -3.94621 -51.46287 0.221 36.35062 O ? A ? 161 OG 1
   ATOM 5031 H B SER A 168 ? -10.36943 -4.04741 -48.33283 0.523 26.80701 H ? A ? 161 H 1
   ATOM 5032 HA B SER A 168 ? -10.53295 -5.28698 -50.62671 0.221 32.01289 H ? A ? 161 HA 1
   ATOM 5033 HB2 B SER A 168 ? -12.38449 -4.25267 -49.53507 0.221 30.57671 H ? A ? 161 HB2 1
   ATOM 5034 HB3 B SER A 168 ? -11.81531 -2.84799 -50.01291 0.221 30.57671 H ? A ? 161 HB3 1
   ATOM 5035 HG B SER A 168 ? -13.31858 -3.63293 -51.41339 0.221 43.60935 H ? A ? 161 HG 1
   ATOM 5036 N D SER A 168 ? -9.88640 -4.53058 -49.00770 0.395 22.28596 N ? A ? 161 N 1
   ATOM 5037 CA D SER A 168 ? -10.41314 -4.57183 -50.36679 0.395 26.70766 C ? A ? 161 CA 1
   ATOM 5038 C D SER A 168 ? -9.68588 -3.58654 -51.27021 0.395 25.65922 C ? A ? 161 C 1
   ATOM 5039 O D SER A 168 ? -9.47210 -3.86938 -52.45620 0.395 25.71981 O ? A ? 161 O 1
   ATOM 5040 CB D SER A 168 ? -11.91905 -4.27534 -50.34964 0.395 25.51960 C ? A ? 161 CB 1
   ATOM 5041 OG D SER A 168 ? -12.16908 -2.94178 -49.94014 0.395 24.88159 O ? A ? 161 OG 1
   ATOM 5042 H D SER A 168 ? -10.43927 -4.24726 -48.41301 0.000 26.73177 H ? A ? 161 H 1
   ATOM 5043 HA D SER A 168 ? -10.28265 -5.46243 -50.72832 0.395 32.03780 H ? A ? 161 HA 1
   ATOM 5044 HB2 D SER A 168 ? -12.27562 -4.40296 -51.24265 0.395 30.61212 H ? A ? 161 HB2 1
   ATOM 5045 HB3 D SER A 168 ? -12.35272 -4.88209 -49.72941 0.395 30.61212 H ? A ? 161 HB3 1
   ATOM 5046 HG D SER A 168 ? -12.99632 -2.81198 -49.87360 0.395 29.84652 H ? A ? 161 HG 1
   ATOM 5047 N A ALA A 169 ? -9.35205 -2.24157 -50.63007 0.450 23.48774 N ? A ? 162 N 1
   ATOM 5048 CA A ALA A 169 ? -8.57589 -1.25701 -51.37302 0.450 24.74173 C ? A ? 162 CA 1
   ATOM 5049 C A ALA A 169 ? -7.19750 -1.79939 -51.72349 0.450 23.73714 C ? A ? 162 C 1
   ATOM 5050 O A ALA A 169 ? -6.69727 -1.57345 -52.83019 0.450 22.87612 O ? A ? 162 O 1
   ATOM 5051 CB A ALA A 169 ? -8.44807 0.03138 -50.56160 0.450 23.37877 C ? A ? 162 CB 1
   ATOM 5052 H A ALA A 169 ? -9.46287 -2.05352 -49.79823 0.384 28.17389 H ? A ? 162 H 1
   ATOM 5053 HA A ALA A 169 ? -9.04181 -1.04922 -52.19803 0.450 29.67868 H ? A ? 162 HA 1
   ATOM 5054 HB1 A ALA A 169 ? -7.93457 0.67663 -51.07235 0.450 28.04314 H ? A ? 162 HB1 1
   ATOM 5055 HB2 A ALA A 169 ? -9.33491 0.38133 -50.38288 0.450 28.04314 H ? A ? 162 HB2 1
   ATOM 5056 HB3 A ALA A 169 ? -7.99546 -0.16498 -49.72644 0.450 28.04314 H ? A ? 162 HB3 1
   ATOM 5057 N B ALA A 169 ? -9.25839 -2.33657 -50.82888 0.550 23.34859 N ? A ? 162 N 1
   ATOM 5058 CA B ALA A 169 ? -8.40571 -1.49323 -51.65652 0.550 24.88958 C ? A ? 162 CA 1
   ATOM 5059 C B ALA A 169 ? -7.02997 -2.11535 -51.83854 0.550 23.89278 C ? A ? 162 C 1
   ATOM 5060 O B ALA A 169 ? -6.47411 -2.09894 -52.94310 0.550 20.94023 O ? A ? 162 O 1
   ATOM 5061 CB B ALA A 169 ? -8.27708 -0.10201 -51.03873 0.550 24.04083 C ? A ? 162 CB 1
   ATOM 5062 H B ALA A 169 ? -9.51687 -1.96934 -50.09544 0.221 28.00692 H ? A ? 162 H 1
   ATOM 5063 HA B ALA A 169 ? -8.81811 -1.39914 -52.52943 0.550 29.85610 H ? A ? 162 HA 1
   ATOM 5064 HB1 B ALA A 169 ? -7.71843 0.44714 -51.61079 0.550 28.83760 H ? A ? 162 HB1 1
   ATOM 5065 HB2 B ALA A 169 ? -9.16002 0.29218 -50.96169 0.550 28.83760 H ? A ? 162 HB2 1
   ATOM 5066 HB3 B ALA A 169 ? -7.87302 -0.18255 -50.16058 0.550 28.83760 H ? A ? 162 HB3 1
   ATOM 5067 N D ALA A 169 ? -9.29351 -2.43383 -50.72593 0.000 23.72599 N ? A ? 162 N 1
   ATOM 5068 CA D ALA A 169 ? -8.55705 -1.45629 -51.51768 0.000 24.73179 C ? A ? 162 CA 1
   ATOM 5069 C D ALA A 169 ? -7.13523 -1.92911 -51.79223 0.000 23.92095 C ? A ? 162 C 1
   ATOM 5070 O D ALA A 169 ? -6.62236 -1.75807 -52.90384 0.000 23.60635 O ? A ? 162 O 1
   ATOM 5071 CB D ALA A 169 ? -8.53924 -0.10354 -50.80493 0.000 23.77051 C ? A ? 162 CB 1
   ATOM 5072 H D ALA A 169 ? -9.43981 -2.19842 -49.91182 0.395 28.45979 H ? A ? 162 H 1
   ATOM 5073 HA D ALA A 169 ? -9.00968 -1.34194 -52.36794 0.000 29.66675 H ? A ? 162 HA 1
   ATOM 5074 HB1 D ALA A 169 ? -8.03882 0.53009 -51.34250 0.000 28.51322 H ? A ? 162 HB1 1
   ATOM 5075 HB2 D ALA A 169 ? -9.45156 0.20613 -50.69234 0.000 28.51322 H ? A ? 162 HB2 1
   ATOM 5076 HB3 D ALA A 169 ? -8.11631 -0.20872 -49.93835 0.000 28.51322 H ? A ? 162 HB3 1
   ATOM 5077 N A ALA A 170 ? -6.56561 -2.51699 -50.79670 0.434 22.46516 N ? A ? 163 N 1
   ATOM 5078 CA A ALA A 170 ? -5.25350 -3.09074 -51.07774 0.434 22.16691 C ? A ? 163 CA 1
   ATOM 5079 C A ALA A 170 ? -5.31102 -4.14600 -52.17458 0.434 24.06375 C ? A ? 163 C 1
   ATOM 5080 O A ALA A 170 ? -4.28410 -4.43760 -52.78592 0.434 23.09335 O ? A ? 163 O 1
   ATOM 5081 CB A ALA A 170 ? -4.66258 -3.71493 -49.80870 0.434 22.37589 C ? A ? 163 CB 1
   ATOM 5082 H A ALA A 170 ? -6.87031 -2.68353 -50.00992 0.450 26.94680 H ? A ? 163 H 1
   ATOM 5083 HA A ALA A 170 ? -4.66415 -2.37687 -51.36747 0.434 26.58891 H ? A ? 163 HA 1
   ATOM 5084 HB1 A ALA A 170 ? -3.79135 -4.08751 -50.01622 0.434 26.83967 H ? A ? 163 HB1 1
   ATOM 5085 HB2 A ALA A 170 ? -4.57522 -3.02758 -49.12987 0.434 26.83967 H ? A ? 163 HB2 1
   ATOM 5086 HB3 A ALA A 170 ? -5.25589 -4.41554 -49.49560 0.434 26.83967 H ? A ? 163 HB3 1
   ATOM 5087 N B ALA A 170 ? -6.46226 -2.66474 -50.76553 0.566 22.29596 N ? A ? 163 N 1
   ATOM 5088 CA B ALA A 170 ? -5.15432 -3.30526 -50.86115 0.566 21.81278 C ? A ? 163 CA 1
   ATOM 5089 C B ALA A 170 ? -5.15033 -4.38083 -51.93411 0.566 23.03869 C ? A ? 163 C 1
   ATOM 5090 O B ALA A 170 ? -4.20965 -4.47236 -52.72388 0.566 22.82095 O ? A ? 163 O 1
   ATOM 5091 CB B ALA A 170 ? -4.75303 -3.91035 -49.50935 0.566 22.03068 C ? A ? 163 CB 1
   ATOM 5092 H B ALA A 170 ? -6.80999 -2.67974 -49.97911 0.550 26.74376 H ? A ? 163 H 1
   ATOM 5093 HA B ALA A 170 ? -4.50063 -2.62841 -51.09663 0.566 26.16395 H ? A ? 163 HA 1
   ATOM 5094 HB1 B ALA A 170 ? -3.87673 -4.31771 -49.59336 0.566 26.42543 H ? A ? 163 HB1 1
   ATOM 5095 HB2 B ALA A 170 ? -4.72781 -3.20588 -48.84303 0.566 26.42543 H ? A ? 163 HB2 1
   ATOM 5096 HB3 B ALA A 170 ? -5.40677 -4.58106 -49.25703 0.566 26.42543 H ? A ? 163 HB3 1
   ATOM 5097 N D ALA A 170 ? -6.47806 -2.51441 -50.78951 0.000 22.65315 N ? A ? 163 N 1
   ATOM 5098 CA D ALA A 170 ? -5.15012 -3.07055 -51.01321 0.000 22.54783 C ? A ? 163 CA 1
   ATOM 5099 C D ALA A 170 ? -5.18289 -4.14892 -52.08583 0.000 24.23147 C ? A ? 163 C 1
   ATOM 5100 O D ALA A 170 ? -4.28303 -4.22171 -52.93011 0.000 24.29663 O ? A ? 163 O 1
   ATOM 5101 CB D ALA A 170 ? -4.58790 -3.63149 -49.70821 0.000 22.34265 C ? A ? 163 CB 1
   ATOM 5102 H D ALA A 170 ? -6.77490 -2.59968 -49.98688 0.000 27.17239 H ? A ? 163 H 1
   ATOM 5103 HA D ALA A 170 ? -4.56013 -2.36147 -51.31324 0.000 27.04601 H ? A ? 163 HA 1
   ATOM 5104 HB1 D ALA A 170 ? -3.70101 -3.98775 -49.87375 0.000 26.79979 H ? A ? 163 HB1 1
   ATOM 5105 HB2 D ALA A 170 ? -4.54080 -2.91842 -49.05230 0.000 26.79979 H ? A ? 163 HB2 1
   ATOM 5106 HB3 D ALA A 170 ? -5.17321 -4.33617 -49.38926 0.000 26.79979 H ? A ? 163 HB3 1
   ATOM 5107 N A LYS A 171 ? -6.49134 -4.70245 -52.44521 0.441 23.44482 N ? A ? 164 N 1
   ATOM 5108 CA A LYS A 171 ? -6.58207 -5.90375 -53.27331 0.441 29.10644 C ? A ? 164 CA 1
   ATOM 5109 C A LYS A 171 ? -6.31471 -5.62579 -54.74990 0.441 27.46740 C ? A ? 164 C 1
   ATOM 5110 O A LYS A 171 ? -5.79613 -6.49878 -55.45219 0.441 31.72044 O ? A ? 164 O 1
   ATOM 5111 CB A LYS A 171 ? -7.96058 -6.54436 -53.10605 0.441 27.98078 C ? A ? 164 CB 1
   ATOM 5112 CG A LYS A 171 ? -8.06641 -7.97328 -53.62274 0.441 35.03162 C ? A ? 164 CG 1
   ATOM 5113 CD A LYS A 171 ? -9.46011 -8.55155 -53.36286 0.441 38.98878 C ? A ? 164 CD 1
   ATOM 5114 CE A LYS A 171 ? -9.56118 -9.99843 -53.83440 0.441 47.72680 C ? A ? 164 CE 1
   ATOM 5115 NZ A LYS A 171 ? -8.61581 -10.90018 -53.10886 0.441 47.21923 N ? A ? 164 NZ 1
   ATOM 5116 H A LYS A 171 ? -7.24869 -4.40725 -52.16436 0.434 28.12240 H ? A ? 164 H 1
   ATOM 5117 HA A LYS A 171 ? -5.90533 -6.52873 -52.96947 0.441 34.91634 H ? A ? 164 HA 1
   ATOM 5118 HB2 A LYS A 171 ? -8.18112 -6.55837 -52.16156 0.441 33.56555 H ? A ? 164 HB2 1
   ATOM 5119 HB3 A LYS A 171 ? -8.60931 -6.01002 -53.59033 0.441 33.56555 H ? A ? 164 HB3 1
   ATOM 5120 HG2 A LYS A 171 ? -7.90362 -7.98370 -54.57893 0.441 42.02655 H ? A ? 164 HG2 1
   ATOM 5121 HG3 A LYS A 171 ? -7.41416 -8.52975 -53.16908 0.441 42.02655 H ? A ? 164 HG3 1
   ATOM 5122 HD2 A LYS A 171 ? -9.64576 -8.52732 -52.41110 0.441 46.77514 H ? A ? 164 HD2 1
   ATOM 5123 HD3 A LYS A 171 ? -10.12016 -8.02750 -53.84306 0.441 46.77514 H ? A ? 164 HD3 1
   ATOM 5124 HE2 A LYS A 171 ? -10.46307 -10.32062 -53.68049 0.441 57.26077 H ? A ? 164 HE2 1
   ATOM 5125 HE3 A LYS A 171 ? -9.35103 -10.03981 -54.78046 0.441 57.26077 H ? A ? 164 HE3 1
   ATOM 5126 HZ1 A LYS A 171 ? -8.70924 -11.73626 -53.39928 0.441 56.65168 H ? A ? 164 HZ1 1
   ATOM 5127 HZ2 A LYS A 171 ? -7.77696 -10.63783 -53.24884 0.441 56.65168 H ? A ? 164 HZ2 1
   ATOM 5128 HZ3 A LYS A 171 ? -8.78356 -10.87747 -52.23510 0.441 56.65168 H ? A ? 164 HZ3 1
   ATOM 5129 N B LYS A 171 ? -6.18343 -5.21732 -51.96599 0.489 23.06821 N ? A ? 164 N 1
   ATOM 5130 CA B LYS A 171 ? -6.18573 -6.32642 -52.90611 0.489 28.79136 C ? A ? 164 CA 1
   ATOM 5131 C B LYS A 171 ? -5.91116 -5.87591 -54.33340 0.489 28.50282 C ? A ? 164 C 1
   ATOM 5132 O B LYS A 171 ? -5.18008 -6.54233 -55.07339 0.489 34.55925 O ? A ? 164 O 1
   ATOM 5133 CB B LYS A 171 ? -7.53963 -7.07333 -52.85943 0.489 28.39886 C ? A ? 164 CB 1
   ATOM 5134 CG B LYS A 171 ? -7.73576 -7.97979 -54.07340 0.489 33.87251 C ? A ? 164 CG 1
   ATOM 5135 CD B LYS A 171 ? -8.65656 -9.15871 -53.78088 0.489 41.84130 C ? A ? 164 CD 1
   ATOM 5136 CE B LYS A 171 ? -8.74791 -10.08811 -54.98994 0.489 45.84079 C ? A ? 164 CE 1
   ATOM 5137 NZ B LYS A 171 ? -9.55626 -11.31219 -54.70820 0.489 48.57266 N ? A ? 164 NZ 1
   ATOM 5138 H B LYS A 171 ? -6.87971 -5.16452 -51.46399 0.566 27.67046 H ? A ? 164 H 1
   ATOM 5139 HA B LYS A 171 ? -5.47999 -6.93488 -52.63666 0.489 34.53824 H ? A ? 164 HA 1
   ATOM 5140 HB2 B LYS A 171 ? -7.57248 -7.62359 -52.06129 0.489 34.06724 H ? A ? 164 HB2 1
   ATOM 5141 HB3 B LYS A 171 ? -8.26083 -6.42481 -52.84520 0.489 34.06724 H ? A ? 164 HB3 1
   ATOM 5142 HG2 B LYS A 171 ? -8.12871 -7.46357 -54.79451 0.489 40.63562 H ? A ? 164 HG2 1
   ATOM 5143 HG3 B LYS A 171 ? -6.87492 -8.33218 -54.34849 0.489 40.63562 H ? A ? 164 HG3 1
   ATOM 5144 HD2 B LYS A 171 ? -8.30763 -9.66387 -53.02990 0.489 50.19817 H ? A ? 164 HD2 1
   ATOM 5145 HD3 B LYS A 171 ? -9.54650 -8.83173 -53.57595 0.489 50.19817 H ? A ? 164 HD3 1
   ATOM 5146 HE2 B LYS A 171 ? -9.16687 -9.61314 -55.72464 0.489 54.99755 H ? A ? 164 HE2 1
   ATOM 5147 HE3 B LYS A 171 ? -7.85455 -10.36887 -55.24287 0.489 54.99755 H ? A ? 164 HE3 1
   ATOM 5148 HZ1 B LYS A 171 ? -9.61009 -11.81643 -55.43960 0.489 58.27580 H ? A ? 164 HZ1 1
   ATOM 5149 HZ2 B LYS A 171 ? -9.17499 -11.78582 -54.05827 0.489 58.27580 H ? A ? 164 HZ2 1
   ATOM 5150 HZ3 B LYS A 171 ? -10.37787 -11.08268 -54.45449 0.489 58.27580 H ? A ? 164 HZ3 1
   ATOM 5151 N D LYS A 171 ? -6.22175 -4.98623 -52.07894 0.070 24.62983 N ? A ? 164 N 1
   ATOM 5152 CA D LYS A 171 ? -6.28345 -6.10273 -53.00759 0.070 28.13170 C ? A ? 164 CA 1
   ATOM 5153 C D LYS A 171 ? -6.09772 -5.67897 -54.45786 0.070 28.47126 C ? A ? 164 C 1
   ATOM 5154 O D LYS A 171 ? -5.74503 -6.51512 -55.29920 0.070 30.96107 O ? A ? 164 O 1
   ATOM 5155 CB D LYS A 171 ? -7.63481 -6.83502 -52.86911 0.070 28.80960 C ? A ? 164 CB 1
   ATOM 5156 CG D LYS A 171 ? -7.70189 -8.12096 -53.68276 0.070 33.80270 C ? A ? 164 CG 1
   ATOM 5157 CD D LYS A 171 ? -9.00127 -8.87979 -53.45361 0.070 39.13069 C ? A ? 164 CD 1
   ATOM 5158 CE D LYS A 171 ? -9.05274 -10.12873 -54.32152 0.070 45.05613 C ? A ? 164 CE 1
   ATOM 5159 NZ D LYS A 171 ? -10.30906 -10.90193 -54.13043 0.070 46.44376 N ? A ? 164 NZ 1
   ATOM 5160 H D LYS A 171 ? -6.89636 -4.92651 -51.54891 0.000 29.54441 H ? A ? 164 H 1
   ATOM 5161 HA D LYS A 171 ? -5.56920 -6.71802 -52.77921 0.070 33.74665 H ? A ? 164 HA 1
   ATOM 5162 HB2 D LYS A 171 ? -7.77491 -7.06317 -51.93680 0.070 34.56013 H ? A ? 164 HB2 1
   ATOM 5163 HB3 D LYS A 171 ? -8.34341 -6.24865 -53.17726 0.070 34.56013 H ? A ? 164 HB3 1
   ATOM 5164 HG2 D LYS A 171 ? -7.64116 -7.90446 -54.62634 0.070 40.55185 H ? A ? 164 HG2 1
   ATOM 5165 HG3 D LYS A 171 ? -6.96586 -8.69861 -53.42688 0.070 40.55185 H ? A ? 164 HG3 1
   ATOM 5166 HD2 D LYS A 171 ? -9.06095 -9.14786 -52.52331 0.070 46.94544 H ? A ? 164 HD2 1
   ATOM 5167 HD3 D LYS A 171 ? -9.75352 -8.31252 -53.68432 0.070 46.94544 H ? A ? 164 HD3 1
   ATOM 5168 HE2 D LYS A 171 ? -8.99786 -9.86941 -55.25461 0.070 54.05596 H ? A ? 164 HE2 1
   ATOM 5169 HE3 D LYS A 171 ? -8.30682 -10.70514 -54.09296 0.070 54.05596 H ? A ? 164 HE3 1
   ATOM 5170 HZ1 D LYS A 171 ? -10.31325 -11.61302 -54.66563 0.070 55.72111 H ? A ? 164 HZ1 1
   ATOM 5171 HZ2 D LYS A 171 ? -10.37257 -11.17565 -53.28595 0.070 55.72111 H ? A ? 164 HZ2 1
   ATOM 5172 HZ3 D LYS A 171 ? -11.01264 -10.39180 -54.32240 0.070 55.72111 H ? A ? 164 HZ3 1
   ATOM 5173 N A GLU A 172 ? -6.67549 -4.45130 -55.25651 0.337 28.60696 N ? A ? 165 N 1
   ATOM 5174 CA A GLU A 172 ? -6.39146 -4.17563 -56.66021 0.337 29.90277 C ? A ? 165 CA 1
   ATOM 5175 C A GLU A 172 ? -4.95916 -3.70840 -56.88027 0.337 28.56389 C ? A ? 165 C 1
   ATOM 5176 O A GLU A 172 ? -4.48747 -3.72591 -58.02085 0.337 27.23515 O ? A ? 165 O 1
   ATOM 5177 CB A GLU A 172 ? -7.37652 -3.14713 -57.22475 0.337 31.30746 C ? A ? 165 CB 1
   ATOM 5178 CG A GLU A 172 ? -7.16049 -1.72450 -56.77582 0.337 31.69619 C ? A ? 165 CG 1
   ATOM 5179 CD A GLU A 172 ? -7.74850 -1.45200 -55.41396 0.337 30.04625 C ? A ? 165 CD 1
   ATOM 5180 OE1 A GLU A 172 ? -8.44787 -2.33409 -54.87435 0.337 34.34491 O ? A ? 165 OE1 1
   ATOM 5181 OE2 A GLU A 172 ? -7.51071 -0.35217 -54.87484 0.337 30.12732 O ? A ? 165 OE2 1
   ATOM 5182 H A GLU A 172 ? -7.07089 -3.82149 -54.82454 0.441 34.31696 H ? A ? 165 H 1
   ATOM 5183 HA A GLU A 172 ? -6.52161 -4.99114 -57.16904 0.337 35.87193 H ? A ? 165 HA 1
   ATOM 5184 HB2 A GLU A 172 ? -7.30718 -3.15788 -58.19221 0.337 37.55756 H ? A ? 165 HB2 1
   ATOM 5185 HB3 A GLU A 172 ? -8.27220 -3.40222 -56.95348 0.337 37.55756 H ? A ? 165 HB3 1
   ATOM 5186 HG2 A GLU A 172 ? -6.20784 -1.54688 -56.73316 0.337 38.02404 H ? A ? 165 HG2 1
   ATOM 5187 HG3 A GLU A 172 ? -7.58174 -1.12439 -57.41090 0.337 38.02404 H ? A ? 165 HG3 1
   ATOM 5188 N B GLU A 172 ? -6.47364 -4.75082 -54.73372 0.571 27.13579 N ? A ? 165 N 1
   ATOM 5189 CA B GLU A 172 ? -6.44317 -4.30611 -56.11869 0.571 30.01539 C ? A ? 165 CA 1
   ATOM 5190 C B GLU A 172 ? -5.18041 -3.53531 -56.46459 0.571 27.92687 C ? A ? 165 C 1
   ATOM 5191 O B GLU A 172 ? -5.07300 -3.01501 -57.58060 0.571 28.20795 O ? A ? 165 O 1
   ATOM 5192 CB B GLU A 172 ? -7.68546 -3.46138 -56.42012 0.571 30.65819 C ? A ? 165 CB 1
   ATOM 5193 CG B GLU A 172 ? -8.99209 -4.17398 -56.06840 0.571 34.28426 C ? A ? 165 CG 1
   ATOM 5194 CD B GLU A 172 ? -9.33279 -5.32356 -57.01217 0.571 31.90880 C ? A ? 165 CD 1
   ATOM 5195 OE1 B GLU A 172 ? -8.45256 -5.79390 -57.76821 0.571 35.76968 O ? A ? 165 OE1 1
   ATOM 5196 OE2 B GLU A 172 ? -10.49747 -5.75872 -57.00306 0.571 35.14074 O ? A ? 165 OE2 1
   ATOM 5197 H B GLU A 172 ? -6.89084 -4.21143 -54.20969 0.489 32.55156 H ? A ? 165 H 1
   ATOM 5198 HA B GLU A 172 ? -6.46901 -5.08462 -56.69674 0.571 36.00707 H ? A ? 165 HA 1
   ATOM 5199 HB2 B GLU A 172 ? -7.64235 -2.64229 -55.90229 0.571 36.77844 H ? A ? 165 HB2 1
   ATOM 5200 HB3 B GLU A 172 ? -7.70299 -3.25434 -57.36760 0.571 36.77844 H ? A ? 165 HB3 1
   ATOM 5201 HG2 B GLU A 172 ? -8.91882 -4.53781 -55.17221 0.571 41.12972 H ? A ? 165 HG2 1
   ATOM 5202 HG3 B GLU A 172 ? -9.71880 -3.53269 -56.10773 0.571 41.12972 H ? A ? 165 HG3 1
   ATOM 5203 N D GLU A 172 ? -6.30310 -4.40792 -54.76881 0.092 27.94008 N ? A ? 165 N 1
   ATOM 5204 CA D GLU A 172 ? -6.20839 -3.92645 -56.14299 0.092 29.27821 C ? A ? 165 CA 1
   ATOM 5205 C D GLU A 172 ? -5.07684 -2.90989 -56.26817 0.092 28.08671 C ? A ? 165 C 1
   ATOM 5206 O D GLU A 172 ? -4.29767 -2.93796 -57.21885 0.092 28.68629 O ? A ? 165 O 1
   ATOM 5207 CB D GLU A 172 ? -7.53278 -3.29905 -56.58271 0.092 30.66749 C ? A ? 165 CB 1
   ATOM 5208 CG D GLU A 172 ? -8.77138 -4.08260 -56.17538 0.092 33.15827 C ? A ? 165 CG 1
   ATOM 5209 CD D GLU A 172 ? -9.10610 -5.21585 -57.12948 0.092 32.49559 C ? A ? 165 CD 1
   ATOM 5210 OE1 D GLU A 172 ? -8.21786 -5.64521 -57.89550 0.092 34.38585 O ? A ? 165 OE1 1
   ATOM 5211 OE2 D GLU A 172 ? -10.26756 -5.67434 -57.11634 0.092 34.71021 O ? A ? 165 OE2 1
   ATOM 5212 H D GLU A 172 ? -6.50093 -3.79594 -54.19790 0.070 33.51670 H ? A ? 165 H 1
   ATOM 5213 HA D GLU A 172 ? -6.02213 -4.67068 -56.73657 0.092 35.12246 H ? A ? 165 HA 1
   ATOM 5214 HB2 D GLU A 172 ? -7.60213 -2.41607 -56.18719 0.092 36.78960 H ? A ? 165 HB2 1
   ATOM 5215 HB3 D GLU A 172 ? -7.53530 -3.23031 -57.55026 0.092 36.78960 H ? A ? 165 HB3 1
   ATOM 5216 HG2 D GLU A 172 ? -8.62511 -4.46667 -55.29675 0.092 39.77853 H ? A ? 165 HG2 1
   ATOM 5217 HG3 D GLU A 172 ? -9.53072 -3.47949 -56.15160 0.092 39.77853 H ? A ? 165 HG3 1
   ATOM 5218 N A ARG A 173 ? -4.25200 -3.31072 -55.82176 0.539 27.75906 N ? A ? 166 N 1
   ATOM 5219 CA A ARG A 173 ? -2.84473 -2.93909 -55.96039 0.539 27.02468 C ? A ? 166 CA 1
   ATOM 5220 C A ARG A 173 ? -1.95640 -4.11620 -56.33419 0.539 25.98674 C ? A ? 166 C 1
   ATOM 5221 O A ARG A 173 ? -0.74265 -3.93194 -56.48685 0.539 30.97141 O ? A ? 166 O 1
   ATOM 5222 CB A ARG A 173 ? -2.33659 -2.31125 -54.66207 0.539 26.11541 C ? A ? 166 CB 1
   ATOM 5223 CG A ARG A 173 ? -3.12093 -1.08893 -54.21185 0.539 28.71824 C ? A ? 166 CG 1
   ATOM 5224 CD A ARG A 173 ? -2.21232 -0.10340 -53.48874 0.539 26.42809 C ? A ? 166 CD 1
   ATOM 5225 NE A ARG A 173 ? -1.17229 0.40424 -54.37686 0.539 30.10747 N ? A ? 166 NE 1
   ATOM 5226 CZ A ARG A 173 ? -0.06575 1.00889 -53.96900 0.539 27.26403 C ? A ? 166 CZ 1
   ATOM 5227 NH1 A ARG A 173 ? 0.19510 1.17503 -52.68050 0.539 25.53594 N ? A ? 166 NH1 1
   ATOM 5228 NH2 A ARG A 173 ? 0.80389 1.45030 -54.87592 0.539 20.37194 N ? A ? 166 NH2 1
   ATOM 5229 H A ARG A 173 ? -4.56116 -3.24848 -55.02167 0.337 33.29947 H ? A ? 166 H 1
   ATOM 5230 HA A ARG A 173 ? -2.77303 -2.27453 -56.66332 0.539 32.41823 H ? A ? 166 HA 1
   ATOM 5231 HB2 A ARG A 173 ? -2.39198 -2.97315 -53.95516 0.539 31.32711 H ? A ? 166 HB2 1
   ATOM 5232 HB3 A ARG A 173 ? -1.41450 -2.03854 -54.78969 0.539 31.32711 H ? A ? 166 HB3 1
   ATOM 5233 HG2 A ARG A 173 ? -3.50303 -0.64560 -54.98539 0.539 34.45049 H ? A ? 166 HG2 1
   ATOM 5234 HG3 A ARG A 173 ? -3.82586 -1.36160 -53.60389 0.539 34.45049 H ? A ? 166 HG3 1
   ATOM 5235 HD2 A ARG A 173 ? -2.73845 0.64759 -53.17236 0.539 31.70231 H ? A ? 166 HD2 1
   ATOM 5236 HD3 A ARG A 173 ? -1.78545 -0.54832 -52.73993 0.539 31.70231 H ? A ? 166 HD3 1
   ATOM 5237 HE A ARG A 173 ? -1.28500 0.30424 -55.22356 0.539 36.11758 H ? A ? 166 HE 1
   ATOM 5238 HH11 A ARG A 173 ? -0.35925 0.88787 -52.08904 0.539 30.63173 H ? A ? 166 HH11 1
   ATOM 5239 HH12 A ARG A 173 ? 0.91875 1.57002 -52.43572 0.539 30.63173 H ? A ? 166 HH12 1
   ATOM 5240 HH21 A ARG A 173 ? 0.64383 1.34139 -55.71385 0.539 24.43494 H ? A ? 166 HH21 1
   ATOM 5241 HH22 A ARG A 173 ? 1.52553 1.84425 -54.62364 0.539 24.43494 H ? A ? 166 HH22 1
   ATOM 5242 N B ARG A 173 ? -4.22948 -3.44997 -55.54234 0.461 27.16694 N ? A ? 166 N 1
   ATOM 5243 CA B ARG A 173 ? -2.88273 -2.99573 -55.86385 0.461 27.07165 C ? A ? 166 CA 1
   ATOM 5244 C B ARG A 173 ? -1.97060 -4.14364 -56.27176 0.461 25.99733 C ? A ? 166 C 1
   ATOM 5245 O B ARG A 173 ? -0.75302 -3.95596 -56.37456 0.461 30.93315 O ? A ? 166 O 1
   ATOM 5246 CB B ARG A 173 ? -2.27422 -2.24992 -54.67644 0.461 26.11871 C ? A ? 166 CB 1
   ATOM 5247 CG B ARG A 173 ? -2.97734 -0.94982 -54.32719 0.461 28.49456 C ? A ? 166 CG 1
   ATOM 5248 CD B ARG A 173 ? -2.12460 -0.12096 -53.37339 0.461 26.36280 C ? A ? 166 CD 1
   ATOM 5249 NE B ARG A 173 ? -0.81782 0.16716 -53.95166 0.461 28.90435 N ? A ? 166 NE 1
   ATOM 5250 CZ B ARG A 173 ? 0.19144 0.72349 -53.29663 0.461 27.31296 C ? A ? 166 CZ 1
   ATOM 5251 NH1 B ARG A 173 ? 0.08988 1.05039 -52.02001 0.461 21.04702 N ? A ? 166 NH1 1
   ATOM 5252 NH2 B ARG A 173 ? 1.33336 0.95718 -53.94067 0.461 29.43589 N ? A ? 166 NH2 1
   ATOM 5253 H B ARG A 173 ? -4.34139 -3.65192 -54.71391 0.571 32.58894 H ? A ? 166 H 1
   ATOM 5254 HA B ARG A 173 ? -2.93596 -2.37150 -56.60439 0.461 32.47459 H ? A ? 166 HA 1
   ATOM 5255 HB2 B ARG A 173 ? -2.31492 -2.82465 -53.89610 0.461 31.33106 H ? A ? 166 HB2 1
   ATOM 5256 HB3 B ARG A 173 ? -1.35083 -2.03775 -54.88441 0.461 31.33106 H ? A ? 166 HB3 1
   ATOM 5257 HG2 B ARG A 173 ? -3.12740 -0.43422 -55.13499 0.461 34.18208 H ? A ? 166 HG2 1
   ATOM 5258 HG3 B ARG A 173 ? -3.82399 -1.14394 -53.89544 0.461 34.18208 H ? A ? 166 HG3 1
   ATOM 5259 HD2 B ARG A 173 ? -2.57101 0.72049 -53.19013 0.461 31.62397 H ? A ? 166 HD2 1
   ATOM 5260 HD3 B ARG A 173 ? -1.99281 -0.61324 -52.54805 0.461 31.62397 H ? A ? 166 HD3 1
   ATOM 5261 HE B ARG A 173 ? -0.69265 -0.03863 -54.77725 0.461 34.67383 H ? A ? 166 HE 1
   ATOM 5262 HH11 B ARG A 173 ? -0.64333 0.90302 -51.59541 0.461 25.24503 H ? A ? 166 HH11 1
   ATOM 5263 HH12 B ARG A 173 ? 0.75702 1.41046 -51.61395 0.461 25.24503 H ? A ? 166 HH12 1
   ATOM 5264 HH21 B ARG A 173 ? 1.40924 0.74760 -54.77128 0.461 35.31167 H ? A ? 166 HH21 1
   ATOM 5265 HH22 B ARG A 173 ? 1.99493 1.31767 -53.52597 0.461 35.31167 H ? A ? 166 HH22 1
   ATOM 5266 N A GLY A 174 ? -2.50591 -5.31637 -56.46789 0.481 27.08428 N ? A ? 167 N 1
   ATOM 5267 CA A GLY A 174 ? -1.73602 -6.44133 -56.93337 0.481 29.76407 C ? A ? 167 CA 1
   ATOM 5268 C A GLY A 174 ? -1.28382 -7.35302 -55.81404 0.481 30.68399 C ? A ? 167 C 1
   ATOM 5269 O A GLY A 174 ? -1.47458 -7.06636 -54.63153 0.481 28.15611 O ? A ? 167 O 1
   ATOM 5270 H A GLY A 174 ? -3.32804 -5.49784 -56.29245 0.539 32.48974 H ? A ? 167 H 1
   ATOM 5271 HA2 A GLY A 174 ? -2.27404 -6.96242 -57.54973 0.481 35.70549 H ? A ? 167 HA2 1
   ATOM 5272 HA3 A GLY A 174 ? -0.94809 -6.11793 -57.39757 0.481 35.70549 H ? A ? 167 HA3 1
   ATOM 5273 N B GLY A 174 ? -2.52180 -5.33165 -56.47894 0.519 27.08903 N ? A ? 167 N 1
   ATOM 5274 CA B GLY A 174 ? -1.74110 -6.44924 -56.94169 0.519 29.76811 C ? A ? 167 CA 1
   ATOM 5275 C B GLY A 174 ? -1.28629 -7.35417 -55.81758 0.519 30.69614 C ? A ? 167 C 1
   ATOM 5276 O B GLY A 174 ? -1.47391 -7.06118 -54.63578 0.519 28.15540 O ? A ? 167 O 1
   ATOM 5277 H B GLY A 174 ? -3.35408 -5.50958 -56.35541 0.461 32.49544 H ? A ? 167 H 1
   ATOM 5278 HA2 B GLY A 174 ? -2.27227 -6.97582 -57.55933 0.519 35.71034 H ? A ? 167 HA2 1
   ATOM 5279 HA3 B GLY A 174 ? -0.95426 -6.11968 -57.40339 0.519 35.71034 H ? A ? 167 HA3 1
   ATOM 5280 N . PRO A 175 ? -0.63937 -8.46823 -56.17207 1.000 32.95977 N ? A ? 168 N 1
   ATOM 5281 CA . PRO A 175 ? -0.36501 -9.50032 -55.16071 1.000 31.04363 C ? A ? 168 CA 1
   ATOM 5282 C . PRO A 175 ? 0.74172 -9.14551 -54.17838 1.000 33.22273 C ? A ? 168 C 1
   ATOM 5283 O . PRO A 175 ? 0.68887 -9.59512 -53.03024 1.000 33.33698 O ? A ? 168 O 1
   ATOM 5284 CB . PRO A 175 ? 0.00588 -10.73764 -55.99624 1.000 37.22832 C ? A ? 168 CB 1
   ATOM 5285 CG . PRO A 175 ? -0.31637 -10.37999 -57.44005 1.000 36.70921 C ? A ? 168 CG 1
   ATOM 5286 CD . PRO A 175 ? -0.23036 -8.88548 -57.52213 1.000 41.00221 C ? A ? 168 CD 1
   ATOM 5287 HA . PRO A 175 ? -1.17961 -9.67369 -54.66344 1.000 37.24096 H ? A ? 168 HA 1
   ATOM 5288 HB2 . PRO A 175 ? 0.95099 -10.92984 -55.89263 1.000 44.66259 H ? A ? 168 HB2 1
   ATOM 5289 HB3 . PRO A 175 ? -0.52120 -11.49799 -55.70478 1.000 44.66259 H ? A ? 168 HB3 1
   ATOM 5290 HG2 . PRO A 175 ? 0.33107 -10.79418 -58.03179 1.000 44.03966 H ? A ? 168 HG2 1
   ATOM 5291 HG3 . PRO A 175 ? -1.21030 -10.68508 -57.66073 1.000 44.03966 H ? A ? 168 HG3 1
   ATOM 5292 HD2 . PRO A 175 ? 0.67595 -8.59895 -57.71555 1.000 49.19126 H ? A ? 168 HD2 1
   ATOM 5293 HD3 . PRO A 175 ? -0.83850 -8.53802 -58.19320 1.000 49.19126 H ? A ? 168 HD3 1
   ATOM 5294 N A GLU A 176 ? 1.72802 -8.34237 -54.57828 0.433 29.36835 N ? A ? 169 N 1
   ATOM 5295 CA A GLU A 176 ? 2.81150 -7.99948 -53.66140 0.433 32.23073 C ? A ? 169 CA 1
   ATOM 5296 C A GLU A 176 ? 2.32143 -7.08733 -52.53600 0.433 28.63353 C ? A ? 169 C 1
   ATOM 5297 O A GLU A 176 ? 2.77775 -7.19988 -51.39146 0.433 27.21966 O ? A ? 169 O 1
   ATOM 5298 CB A GLU A 176 ? 3.95295 -7.33951 -54.43541 0.433 41.54361 C ? A ? 169 CB 1
   ATOM 5299 CG A GLU A 176 ? 4.38966 -8.11721 -55.67454 0.433 39.50512 C ? A ? 169 CG 1
   ATOM 5300 CD A GLU A 176 ? 5.51071 -7.43305 -56.43763 0.433 51.80771 C ? A ? 169 CD 1
   ATOM 5301 OE1 A GLU A 176 ? 6.35149 -6.76852 -55.79484 0.433 48.83407 O ? A ? 169 OE1 1
   ATOM 5302 OE2 A GLU A 176 ? 5.54974 -7.56034 -57.68240 0.433 55.72676 O ? A ? 169 OE2 1
   ATOM 5303 H A GLU A 176 ? 1.79186 -7.98976 -55.36006 0.433 35.23063 H ? A ? 169 H 1
   ATOM 5304 HA A GLU A 176 ? 3.15104 -8.81252 -53.25573 0.433 38.66548 H ? A ? 169 HA 1
   ATOM 5305 HB2 A GLU A 176 ? 3.66504 -6.45959 -54.72480 0.433 49.84094 H ? A ? 169 HB2 1
   ATOM 5306 HB3 A GLU A 176 ? 4.72193 -7.26089 -53.84941 0.433 49.84094 H ? A ? 169 HB3 1
   ATOM 5307 HG2 A GLU A 176 ? 4.70423 -8.99350 -55.40241 0.433 47.39475 H ? A ? 169 HG2 1
   ATOM 5308 HG3 A GLU A 176 ? 3.63196 -8.20792 -56.27334 0.433 47.39475 H ? A ? 169 HG3 1
   ATOM 5309 N B GLU A 176 ? 1.77139 -8.41536 -54.60541 0.567 29.27906 N ? A ? 169 N 1
   ATOM 5310 CA B GLU A 176 ? 2.80008 -7.99352 -53.66497 0.567 32.22975 C ? A ? 169 CA 1
   ATOM 5311 C B GLU A 176 ? 2.17651 -7.20805 -52.51472 0.567 28.58161 C ? A ? 169 C 1
   ATOM 5312 O B GLU A 176 ? 2.35519 -7.54934 -51.33911 0.567 25.87654 O ? A ? 169 O 1
   ATOM 5313 CB B GLU A 176 ? 3.85421 -7.15218 -54.39235 0.567 41.69523 C ? A ? 169 CB 1
   ATOM 5314 CG B GLU A 176 ? 5.25499 -7.23074 -53.79606 0.567 40.55323 C ? A ? 169 CG 1
   ATOM 5315 CD B GLU A 176 ? 6.09492 -8.35049 -54.39199 0.567 44.12357 C ? A ? 169 CD 1
   ATOM 5316 OE1 B GLU A 176 ? 5.92482 -8.66209 -55.58966 0.567 48.11916 O ? A ? 169 OE1 1
   ATOM 5317 OE2 B GLU A 176 ? 6.93407 -8.91591 -53.65879 0.567 48.63595 O ? A ? 169 OE2 1
   ATOM 5318 H B GLU A 176 ? 1.89324 -8.15774 -55.41682 0.567 35.12348 H ? A ? 169 H 1
   ATOM 5319 HA B GLU A 176 ? 3.24391 -8.77393 -53.29770 0.567 38.66431 H ? A ? 169 HA 1
   ATOM 5320 HB2 B GLU A 176 ? 3.91065 -7.45657 -55.31163 0.567 50.02288 H ? A ? 169 HB2 1
   ATOM 5321 HB3 B GLU A 176 ? 3.57772 -6.22277 -54.36700 0.567 50.02288 H ? A ? 169 HB3 1
   ATOM 5322 HG2 B GLU A 176 ? 5.71473 -6.39263 -53.96070 0.567 48.65249 H ? A ? 169 HG2 1
   ATOM 5323 HG3 B GLU A 176 ? 5.18253 -7.38744 -52.84154 0.567 48.65249 H ? A ? 169 HG3 1
   ATOM 5324 N . VAL A 177 ? 1.40262 -6.17283 -52.84011 1.000 23.39647 N ? A ? 170 N 1
   ATOM 5325 CA . VAL A 177 ? 0.81661 -5.33576 -51.79984 1.000 23.81512 C ? A ? 170 CA 1
   ATOM 5326 C . VAL A 177 ? -0.25092 -6.09861 -51.03479 1.000 26.45101 C ? A ? 170 C 1
   ATOM 5327 O . VAL A 177 ? -0.34105 -5.98757 -49.80877 1.000 22.62063 O ? A ? 170 O 1
   ATOM 5328 CB . VAL A 177 ? 0.26315 -4.04287 -52.41609 1.000 27.63840 C ? A ? 170 CB 1
   ATOM 5329 CG1 . VAL A 177 ? -0.49276 -3.23081 -51.37754 1.000 27.27536 C ? A ? 170 CG1 1
   ATOM 5330 CG2 . VAL A 177 ? 1.41183 -3.21791 -53.00591 1.000 32.50978 C ? A ? 170 CG2 1
   ATOM 5331 HA . VAL A 177 ? 1.51201 -5.09321 -51.16858 1.000 28.56675 H ? A ? 170 HA 1
   ATOM 5332 HB . VAL A 177 ? -0.35807 -4.27006 -53.12558 1.000 33.15469 H ? A ? 170 HB 1
   ATOM 5333 HG11 . VAL A 177 ? -0.53529 -2.30662 -51.66903 1.000 32.71905 H ? A ? 170 HG11 1
   ATOM 5334 HG12 . VAL A 177 ? -1.38899 -3.59052 -51.28649 1.000 32.71905 H ? A ? 170 HG12 1
   ATOM 5335 HG13 . VAL A 177 ? -0.02525 -3.28904 -50.52963 1.000 32.71905 H ? A ? 170 HG13 1
   ATOM 5336 HG21 . VAL A 177 ? 1.04225 -2.46396 -53.49157 1.000 39.00034 H ? A ? 170 HG21 1
   ATOM 5337 HG22 . VAL A 177 ? 1.97662 -2.90135 -52.28362 1.000 39.00034 H ? A ? 170 HG22 1
   ATOM 5338 HG23 . VAL A 177 ? 1.92684 -3.77835 -53.60721 1.000 39.00034 H ? A ? 170 HG23 1
   ATOM 5339 H A VAL A 177 ? 1.10510 -6.01936 -53.63228 0.433 28.06438 H ? A ? 170 H 1
   ATOM 5340 H B VAL A 177 ? 1.20509 -5.93838 -53.64362 0.567 28.06438 H ? A ? 170 H 1
   ATOM 5341 N A ALA A 178 ? -1.06322 -6.88847 -51.73391 0.592 24.63922 N ? A ? 171 N 1
   ATOM 5342 CA A ALA A 178 ? -2.10619 -7.67341 -51.08144 0.592 27.75963 C ? A ? 171 CA 1
   ATOM 5343 C A ALA A 178 ? -1.50802 -8.59803 -50.02142 0.592 23.91901 C ? A ? 171 C 1
   ATOM 5344 O A ALA A 178 ? -2.04559 -8.72298 -48.92040 0.592 23.85045 O ? A ? 171 O 1
   ATOM 5345 CB A ALA A 178 ? -2.85093 -8.50425 -52.11727 0.592 30.21538 C ? A ? 171 CB 1
   ATOM 5346 H A ALA A 178 ? -1.03143 -6.98781 -52.58756 0.592 29.55567 H ? A ? 171 H 1
   ATOM 5347 HA A ALA A 178 ? -2.73206 -7.06686 -50.65566 0.592 33.30016 H ? A ? 171 HA 1
   ATOM 5348 HB1 A ALA A 178 ? -3.78730 -8.55329 -51.86886 0.592 36.24706 H ? A ? 171 HB1 1
   ATOM 5349 HB2 A ALA A 178 ? -2.76077 -8.08128 -52.98552 0.592 36.24706 H ? A ? 171 HB2 1
   ATOM 5350 HB3 A ALA A 178 ? -2.46817 -9.39520 -52.14200 0.592 36.24706 H ? A ? 171 HB3 1
   ATOM 5351 N B ALA A 178 ? -1.05272 -6.90676 -51.73439 0.408 24.68638 N ? A ? 171 N 1
   ATOM 5352 CA B ALA A 178 ? -2.07623 -7.71114 -51.07423 0.408 27.66216 C ? A ? 171 CA 1
   ATOM 5353 C B ALA A 178 ? -1.45714 -8.59779 -49.99381 0.408 23.94793 C ? A ? 171 C 1
   ATOM 5354 O B ALA A 178 ? -1.88763 -8.57866 -48.83868 0.408 24.09230 O ? A ? 171 O 1
   ATOM 5355 CB B ALA A 178 ? -2.79204 -8.58009 -52.10570 0.408 30.11792 C ? A ? 171 CB 1
   ATOM 5356 H B ALA A 178 ? -1.02263 -7.00518 -52.58821 0.408 29.61226 H ? A ? 171 H 1
   ATOM 5357 HA B ALA A 178 ? -2.72237 -7.11682 -50.66169 0.408 33.18321 H ? A ? 171 HA 1
   ATOM 5358 HB1 B ALA A 178 ? -3.73572 -8.61987 -51.88479 0.408 36.13011 H ? A ? 171 HB1 1
   ATOM 5359 HB2 B ALA A 178 ? -2.67443 -8.18802 -52.98510 0.408 36.13011 H ? A ? 171 HB2 1
   ATOM 5360 HB3 B ALA A 178 ? -2.41013 -9.47155 -52.08722 0.408 36.13011 H ? A ? 171 HB3 1
   ATOM 5361 N A SER A 179 ? -0.41138 -9.28814 -50.35421 0.592 26.54196 N ? A ? 172 N 1
   ATOM 5362 CA A SER A 179 ? 0.11860 -10.30811 -49.45663 0.592 25.89998 C ? A ? 172 CA 1
   ATOM 5363 C A SER A 179 ? 0.66577 -9.68543 -48.17813 0.592 23.24580 C ? A ? 172 C 1
   ATOM 5364 O A SER A 179 ? 0.40363 -10.17931 -47.08077 0.592 20.47693 O ? A ? 172 O 1
   ATOM 5365 CB A SER A 179 ? 1.19382 -11.10724 -50.18051 0.592 24.85725 C ? A ? 172 CB 1
   ATOM 5366 OG A SER A 179 ? 0.63551 -11.77474 -51.29401 0.592 34.90866 O ? A ? 172 OG 1
   ATOM 5367 H A SER A 179 ? 0.03426 -9.18405 -51.08233 0.592 31.83896 H ? A ? 172 H 1
   ATOM 5368 HA A SER A 179 ? -0.59381 -10.91575 -49.20337 0.592 31.06858 H ? A ? 172 HA 1
   ATOM 5369 HB2 A SER A 179 ? 1.88837 -10.50311 -50.48634 0.592 29.81731 H ? A ? 172 HB2 1
   ATOM 5370 HB3 A SER A 179 ? 1.56861 -11.76233 -49.57117 0.592 29.81731 H ? A ? 172 HB3 1
   ATOM 5371 HG A SER A 179 ? 0.11435 -11.26040 -51.70564 0.592 41.87900 H ? A ? 172 HG 1
   ATOM 5372 N B SER A 179 ? -0.45611 -9.40469 -50.36320 0.408 26.42512 N ? A ? 172 N 1
   ATOM 5373 CA B SER A 179 ? 0.13834 -10.33843 -49.41041 0.408 25.85811 C ? A ? 172 CA 1
   ATOM 5374 C B SER A 179 ? 0.75801 -9.61542 -48.22075 0.408 23.19448 C ? A ? 172 C 1
   ATOM 5375 O B SER A 179 ? 0.81794 -10.17129 -47.12012 0.408 21.14933 O ? A ? 172 O 1
   ATOM 5376 CB B SER A 179 ? 1.19583 -11.18589 -50.11025 0.408 24.95114 C ? A ? 172 CB 1
   ATOM 5377 OG B SER A 179 ? 2.27144 -10.37590 -50.55604 0.408 27.19222 O ? A ? 172 OG 1
   ATOM 5378 H B SER A 179 ? -0.10911 -9.42903 -51.14971 0.408 31.69876 H ? A ? 172 H 1
   ATOM 5379 HA B SER A 179 ? -0.55777 -10.92533 -49.07591 0.408 31.01834 H ? A ? 172 HA 1
   ATOM 5380 HB2 B SER A 179 ? 1.53485 -11.84726 -49.48691 0.408 29.92998 H ? A ? 172 HB2 1
   ATOM 5381 HB3 B SER A 179 ? 0.79325 -11.62640 -50.87495 0.408 29.92998 H ? A ? 172 HB3 1
   ATOM 5382 HG B SER A 179 ? 1.99671 -9.81973 -51.12243 0.408 32.61927 H ? A ? 172 HG 1
   ATOM 5383 N A THR A 180 ? 1.43262 -8.60299 -48.29332 0.592 23.70428 N ? A ? 173 N 1
   ATOM 5384 CA A THR A 180 ? 1.96554 -7.96600 -47.09405 0.592 21.96523 C ? A ? 173 CA 1
   ATOM 5385 C A THR A 180 ? 0.85329 -7.33542 -46.27300 0.592 21.89102 C ? A ? 173 C 1
   ATOM 5386 O A THR A 180 ? 0.85960 -7.42227 -45.03930 0.592 20.11353 O ? A ? 173 O 1
   ATOM 5387 CB A THR A 180 ? 3.01522 -6.92537 -47.47417 0.592 20.95479 C ? A ? 173 CB 1
   ATOM 5388 OG1 A THR A 180 ? 4.04024 -7.55672 -48.24798 0.592 21.36102 O ? A ? 173 OG1 1
   ATOM 5389 CG2 A THR A 180 ? 3.64134 -6.29876 -46.22975 0.592 18.17545 C ? A ? 173 CG2 1
   ATOM 5390 H A THR A 180 ? 1.65347 -8.22745 -49.03481 0.592 28.43374 H ? A ? 173 H 1
   ATOM 5391 HA A THR A 180 ? 2.40061 -8.63803 -46.54633 0.592 26.34689 H ? A ? 173 HA 1
   ATOM 5392 HB A THR A 180 ? 2.59668 -6.21745 -47.98854 0.592 25.13436 H ? A ? 173 HB 1
   ATOM 5393 HG1 A THR A 180 ? 3.71990 -7.84364 -48.96955 0.592 25.62183 H ? A ? 173 HG1 1
   ATOM 5394 HG21 A THR A 180 ? 4.37647 -5.71932 -46.48417 0.592 21.79915 H ? A ? 173 HG21 1
   ATOM 5395 HG22 A THR A 180 ? 2.97856 -5.77537 -45.75259 0.592 21.79915 H ? A ? 173 HG22 1
   ATOM 5396 HG23 A THR A 180 ? 3.97696 -6.99332 -45.64166 0.592 21.79915 H ? A ? 173 HG23 1
   ATOM 5397 N B THR A 180 ? 1.23404 -8.38636 -48.42330 0.408 23.02509 N ? A ? 173 N 1
   ATOM 5398 CA B THR A 180 ? 1.84099 -7.63585 -47.33068 0.408 20.59004 C ? A ? 173 CA 1
   ATOM 5399 C B THR A 180 ? 0.77363 -7.09989 -46.38998 0.408 21.69496 C ? A ? 173 C 1
   ATOM 5400 O B THR A 180 ? 0.88141 -7.23763 -45.16576 0.408 20.30484 O ? A ? 173 O 1
   ATOM 5401 CB B THR A 180 ? 2.69242 -6.50170 -47.89588 0.408 20.50745 C ? A ? 173 CB 1
   ATOM 5402 OG1 B THR A 180 ? 3.64371 -7.04500 -48.82218 0.408 21.54468 O ? A ? 173 OG1 1
   ATOM 5403 CG2 B THR A 180 ? 3.42896 -5.76360 -46.77955 0.408 15.51468 C ? A ? 173 CG2 1
   ATOM 5404 H B THR A 180 ? 1.21703 -7.97087 -49.17608 0.408 27.61872 H ? A ? 173 H 1
   ATOM 5405 HA B THR A 180 ? 2.42577 -8.21803 -46.82080 0.408 24.69666 H ? A ? 173 HA 1
   ATOM 5406 HB B THR A 180 ? 2.12214 -5.86113 -48.34902 0.408 24.59755 H ? A ? 173 HB 1
   ATOM 5407 HG1 B THR A 180 ? 3.25700 -7.55799 -49.36339 0.408 25.84222 H ? A ? 173 HG1 1
   ATOM 5408 HG21 B THR A 180 ? 4.03065 -5.10397 -47.15870 0.408 18.60622 H ? A ? 173 HG21 1
   ATOM 5409 HG22 B THR A 180 ? 2.79194 -5.31385 -46.20265 0.408 18.60622 H ? A ? 173 HG22 1
   ATOM 5410 HG23 B THR A 180 ? 3.94419 -6.39209 -46.24997 0.408 18.60622 H ? A ? 173 HG23 1
   ATOM 5411 N A PHE A 181 ? -0.11358 -6.69632 -46.93333 0.592 20.13371 N ? A ? 174 N 1
   ATOM 5412 CA A PHE A 181 ? -1.22086 -6.11718 -46.19428 0.592 18.67086 C ? A ? 174 CA 1
   ATOM 5413 C A PHE A 181 ? -1.97583 -7.18517 -45.41783 0.592 15.95474 C ? A ? 174 C 1
   ATOM 5414 O A PHE A 181 ? -2.29839 -6.98951 -44.24729 0.592 16.05947 O ? A ? 174 O 1
   ATOM 5415 CB A PHE A 181 ? -2.17783 -5.37204 -47.12350 0.592 17.03575 C ? A ? 174 CB 1
   ATOM 5416 CG A PHE A 181 ? -3.29983 -4.70593 -46.39416 0.592 15.47479 C ? A ? 174 CG 1
   ATOM 5417 CD1 A PHE A 181 ? -4.46200 -5.39620 -46.11038 0.592 21.35153 C ? A ? 174 CD1 1
   ATOM 5418 CD2 A PHE A 181 ? -3.18370 -3.39185 -45.96563 0.592 17.97896 C ? A ? 174 CD2 1
   ATOM 5419 CE1 A PHE A 181 ? -5.49114 -4.79574 -45.43064 0.592 17.62717 C ? A ? 174 CE1 1
   ATOM 5420 CE2 A PHE A 181 ? -4.21223 -2.78617 -45.27891 0.592 16.90820 C ? A ? 174 CE2 1
   ATOM 5421 CZ A PHE A 181 ? -5.36672 -3.48866 -45.01036 0.592 17.83130 C ? A ? 174 CZ 1
   ATOM 5422 H A PHE A 181 ? -0.14681 -6.58956 -47.78603 0.592 24.14906 H ? A ? 174 H 1
   ATOM 5423 HA A PHE A 181 ? -0.85722 -5.47012 -45.56980 0.592 22.39364 H ? A ? 174 HA 1
   ATOM 5424 HB2 A PHE A 181 ? -1.68357 -4.68781 -47.60146 0.592 20.43151 H ? A ? 174 HB2 1
   ATOM 5425 HB3 A PHE A 181 ? -2.56222 -6.00343 -47.75158 0.592 20.43151 H ? A ? 174 HB3 1
   ATOM 5426 HD1 A PHE A 181 ? -4.54806 -6.28084 -46.38408 0.592 25.61045 H ? A ? 174 HD1 1
   ATOM 5427 HD2 A PHE A 181 ? -2.40479 -2.91590 -46.14356 0.592 21.56336 H ? A ? 174 HD2 1
   ATOM 5428 HE1 A PHE A 181 ? -6.27151 -5.26963 -45.25361 0.592 21.14121 H ? A ? 174 HE1 1
   ATOM 5429 HE2 A PHE A 181 ? -4.12771 -1.90405 -44.99674 0.592 20.27845 H ? A ? 174 HE2 1
   ATOM 5430 HZ A PHE A 181 ? -6.06175 -3.08124 -44.54577 0.592 21.38616 H ? A ? 174 HZ 1
   ATOM 5431 N B PHE A 181 ? -0.27892 -6.49760 -46.94693 0.408 19.30670 N ? A ? 174 N 1
   ATOM 5432 CA B PHE A 181 ? -1.35910 -5.99402 -46.11470 0.408 18.80099 C ? A ? 174 CA 1
   ATOM 5433 C B PHE A 181 ? -2.03347 -7.12358 -45.34964 0.408 16.03293 C ? A ? 174 C 1
   ATOM 5434 O B PHE A 181 ? -2.31797 -6.98637 -44.15919 0.408 16.21112 O ? A ? 174 O 1
   ATOM 5435 CB B PHE A 181 ? -2.38720 -5.24480 -46.96177 0.408 16.96764 C ? A ? 174 CB 1
   ATOM 5436 CG B PHE A 181 ? -3.48038 -4.62326 -46.14976 0.408 15.76254 C ? A ? 174 CG 1
   ATOM 5437 CD1 B PHE A 181 ? -4.62575 -5.33499 -45.84456 0.408 20.56676 C ? A ? 174 CD1 1
   ATOM 5438 CD2 B PHE A 181 ? -3.35426 -3.32885 -45.67407 0.408 17.73513 C ? A ? 174 CD2 1
   ATOM 5439 CE1 B PHE A 181 ? -5.62491 -4.77022 -45.08730 0.408 18.31564 C ? A ? 174 CE1 1
   ATOM 5440 CE2 B PHE A 181 ? -4.35035 -2.75979 -44.91632 0.408 17.04897 C ? A ? 174 CE2 1
   ATOM 5441 CZ B PHE A 181 ? -5.48843 -3.48126 -44.62227 0.408 16.98517 C ? A ? 174 CZ 1
   ATOM 5442 H B PHE A 181 ? -0.38628 -6.37196 -47.79090 0.408 23.15665 H ? A ? 174 H 1
   ATOM 5443 HA B PHE A 181 ? -0.98546 -5.36705 -45.47578 0.408 22.54980 H ? A ? 174 HA 1
   ATOM 5444 HB2 B PHE A 181 ? -1.93707 -4.53640 -47.44804 0.408 20.34978 H ? A ? 174 HB2 1
   ATOM 5445 HB3 B PHE A 181 ? -2.79481 -5.86726 -47.58411 0.408 20.34978 H ? A ? 174 HB3 1
   ATOM 5446 HD1 B PHE A 181 ? -4.72158 -6.20631 -46.15522 0.408 24.66872 H ? A ? 174 HD1 1
   ATOM 5447 HD2 B PHE A 181 ? -2.58789 -2.83946 -45.86918 0.408 21.27077 H ? A ? 174 HD2 1
   ATOM 5448 HE1 B PHE A 181 ? -6.39164 -5.25796 -44.88950 0.408 21.96738 H ? A ? 174 HE1 1
   ATOM 5449 HE2 B PHE A 181 ? -4.25684 -1.88939 -44.60239 0.408 20.44737 H ? A ? 174 HE2 1
   ATOM 5450 HZ B PHE A 181 ? -6.16328 -3.09747 -44.11023 0.408 20.37081 H ? A ? 174 HZ 1
   ATOM 5451 N A ASN A 182 ? -2.26661 -8.32333 -46.04834 0.592 16.60616 N ? A ? 175 N 1
   ATOM 5452 CA A ASN A 182 ? -3.02418 -9.37073 -45.36481 0.592 18.15308 C ? A ? 175 CA 1
   ATOM 5453 C A ASN A 182 ? -2.22308 -9.97429 -44.21322 0.592 20.57668 C ? A ? 175 C 1
   ATOM 5454 O A ASN A 182 ? -2.78112 -10.29916 -43.15972 0.592 19.99679 O ? A ? 175 O 1
   ATOM 5455 CB A ASN A 182 ? -3.43735 -10.46197 -46.36225 0.592 20.61764 C ? A ? 175 CB 1
   ATOM 5456 CG A ASN A 182 ? -4.48321 -9.98815 -47.35507 0.592 25.44282 C ? A ? 175 CG 1
   ATOM 5457 OD1 A ASN A 182 ? -5.16816 -8.99494 -47.12714 0.592 25.88587 O ? A ? 175 OD1 1
   ATOM 5458 ND2 A ASN A 182 ? -4.62018 -10.71198 -48.46549 0.592 29.57848 N ? A ? 175 ND2 1
   ATOM 5459 H A ASN A 182 ? -2.04151 -8.51123 -46.85681 0.592 19.91600 H ? A ? 175 H 1
   ATOM 5460 HA A ASN A 182 ? -3.83164 -8.97894 -44.99681 0.592 21.77230 H ? A ? 175 HA 1
   ATOM 5461 HB2 A ASN A 182 ? -2.65587 -10.74466 -46.86252 0.592 24.72977 H ? A ? 175 HB2 1
   ATOM 5462 HB3 A ASN A 182 ? -3.80760 -11.21318 -45.87286 0.592 24.72977 H ? A ? 175 HB3 1
   ATOM 5463 HD21 A ASN A 182 ? -5.19965 -10.48399 -49.05865 0.592 35.48279 H ? A ? 175 HD21 1
   ATOM 5464 HD22 A ASN A 182 ? -4.12911 -11.40711 -48.58896 0.592 35.48279 H ? A ? 175 HD22 1
   ATOM 5465 N B ASN A 182 ? -2.30241 -8.24786 -46.01237 0.408 16.72450 N ? A ? 175 N 1
   ATOM 5466 CA B ASN A 182 ? -3.04416 -9.32451 -45.36009 0.408 18.17773 C ? A ? 175 CA 1
   ATOM 5467 C B ASN A 182 ? -2.24919 -9.92826 -44.20648 0.408 20.51238 C ? A ? 175 C 1
   ATOM 5468 O B ASN A 182 ? -2.80766 -10.22339 -43.14273 0.408 19.97724 O ? A ? 175 O 1
   ATOM 5469 CB B ASN A 182 ? -3.41148 -10.40844 -46.37930 0.408 20.64199 C ? A ? 175 CB 1
   ATOM 5470 CG B ASN A 182 ? -4.40838 -9.92609 -47.41521 0.408 25.36072 C ? A ? 175 CG 1
   ATOM 5471 OD1 B ASN A 182 ? -5.04890 -8.89159 -47.24335 0.408 25.71299 O ? A ? 175 OD1 1
   ATOM 5472 ND2 B ASN A 182 ? -4.55413 -10.68641 -48.49763 0.408 29.45002 N ? A ? 175 ND2 1
   ATOM 5473 H B ASN A 182 ? -2.07138 -8.40979 -46.82477 0.408 20.05801 H ? A ? 175 H 1
   ATOM 5474 HA B ASN A 182 ? -3.86693 -8.95738 -45.00069 0.408 21.80189 H ? A ? 175 HA 1
   ATOM 5475 HB2 B ASN A 182 ? -2.60825 -10.69016 -46.84444 0.408 24.75899 H ? A ? 175 HB2 1
   ATOM 5476 HB3 B ASN A 182 ? -3.80547 -11.16147 -45.91174 0.408 24.75899 H ? A ? 175 HB3 1
   ATOM 5477 HD21 B ASN A 182 ? -5.10761 -10.45543 -49.11401 0.408 35.32863 H ? A ? 175 HD21 1
   ATOM 5478 HD22 B ASN A 182 ? -4.09485 -11.40873 -48.58077 0.408 35.32863 H ? A ? 175 HD22 1
   ATOM 5479 N A THR A 183 ? -0.91973 -10.15967 -44.40257 0.592 17.82715 N ? A ? 176 N 1
   ATOM 5480 CA A THR A 183 ? -0.07475 -10.65960 -43.32673 0.592 17.92939 C ? A ? 176 CA 1
   ATOM 5481 C A THR A 183 ? -0.09590 -9.71162 -42.13423 0.592 17.14311 C ? A ? 176 C 1
   ATOM 5482 O A THR A 183 ? -0.44730 -10.09909 -41.01490 0.592 13.46606 O ? A ? 176 O 1
   ATOM 5483 CB A THR A 183 ? 1.34767 -10.85586 -43.84983 0.592 19.68751 C ? A ? 176 CB 1
   ATOM 5484 OG1 A THR A 183 ? 1.36505 -11.97430 -44.74034 0.592 24.95181 O ? A ? 176 OG1 1
   ATOM 5485 CG2 A THR A 183 ? 2.30738 -11.09365 -42.72632 0.592 19.29607 C ? A ? 176 CG2 1
   ATOM 5486 H A THR A 183 ? -0.50399 -10.00454 -45.13925 0.592 21.38118 H ? A ? 176 H 1
   ATOM 5487 HA A THR A 183 ? -0.40902 -11.51929 -43.02658 0.592 21.50388 H ? A ? 176 HA 1
   ATOM 5488 HB A THR A 183 ? 1.63560 -10.05633 -44.31754 0.592 23.61362 H ? A ? 176 HB 1
   ATOM 5489 HG1 A THR A 183 ? 2.15271 -12.13567 -44.98357 0.592 29.93078 H ? A ? 176 HG1 1
   ATOM 5490 HG21 A THR A 183 ? 3.11170 -11.51974 -43.06162 0.592 23.14389 H ? A ? 176 HG21 1
   ATOM 5491 HG22 A THR A 183 ? 2.54749 -10.25057 -42.31104 0.592 23.14389 H ? A ? 176 HG22 1
   ATOM 5492 HG23 A THR A 183 ? 1.90119 -11.66879 -42.05914 0.592 23.14389 H ? A ? 176 HG23 1
   ATOM 5493 N B THR A 183 ? -0.94841 -10.13190 -44.39680 0.408 17.88573 N ? A ? 176 N 1
   ATOM 5494 CA B THR A 183 ? -0.15820 -10.78437 -43.36470 0.408 17.91660 C ? A ? 176 CA 1
   ATOM 5495 C B THR A 183 ? 0.07218 -9.89086 -42.15214 0.408 17.22590 C ? A ? 176 C 1
   ATOM 5496 O B THR A 183 ? 0.31997 -10.40608 -41.05926 0.408 14.83181 O ? A ? 176 O 1
   ATOM 5497 CB B THR A 183 ? 1.18126 -11.23487 -43.94027 0.408 20.56510 C ? A ? 176 CB 1
   ATOM 5498 OG1 B THR A 183 ? 1.71958 -12.26945 -43.12036 0.408 15.13155 O ? A ? 176 OG1 1
   ATOM 5499 CG2 B THR A 183 ? 2.16087 -10.08790 -43.98942 0.408 17.91411 C ? A ? 176 CG2 1
   ATOM 5500 H B THR A 183 ? -0.51008 -9.90553 -45.10124 0.408 21.45149 H ? A ? 176 H 1
   ATOM 5501 HA B THR A 183 ? -0.63644 -11.57219 -43.06218 0.408 21.48853 H ? A ? 176 HA 1
   ATOM 5502 HB B THR A 183 ? 1.04923 -11.56014 -44.84452 0.408 24.66673 H ? A ? 176 HB 1
   ATOM 5503 HG1 B THR A 183 ? 2.44859 -12.53869 -43.43920 0.408 18.14647 H ? A ? 176 HG1 1
   ATOM 5504 HG21 B THR A 183 ? 2.86701 -10.28174 -44.62558 0.408 21.48554 H ? A ? 176 HG21 1
   ATOM 5505 HG22 B THR A 183 ? 1.70666 -9.27508 -44.26128 0.408 21.48554 H ? A ? 176 HG22 1
   ATOM 5506 HG23 B THR A 183 ? 2.55500 -9.95047 -43.11382 0.408 21.48554 H ? A ? 176 HG23 1
   ATOM 5507 N A LEU A 184 ? 0.27656 -8.45355 -42.36101 0.592 14.32057 N ? A ? 177 N 1
   ATOM 5508 CA A LEU A 184 ? 0.28050 -7.46761 -41.28268 0.592 15.75464 C ? A ? 177 CA 1
   ATOM 5509 C A LEU A 184 ? -1.07810 -7.37667 -40.59960 0.592 16.47765 C ? A ? 177 C 1
   ATOM 5510 O A LEU A 184 ? -1.16019 -7.24373 -39.37472 0.592 17.26961 O ? A ? 177 O 1
   ATOM 5511 CB A LEU A 184 ? 0.68414 -6.10786 -41.84319 0.592 17.23983 C ? A ? 177 CB 1
   ATOM 5512 CG A LEU A 184 ? 2.11780 -5.99258 -42.34501 0.592 14.66400 C ? A ? 177 CG 1
   ATOM 5513 CD1 A LEU A 184 ? 2.28382 -4.74877 -43.16463 0.592 11.51451 C ? A ? 177 CD1 1
   ATOM 5514 CD2 A LEU A 184 ? 3.05143 -5.99998 -41.16120 0.592 19.80171 C ? A ? 177 CD2 1
   ATOM 5515 H A LEU A 184 ? 0.52952 -8.14671 -43.12355 0.592 17.17329 H ? A ? 177 H 1
   ATOM 5516 HA A LEU A 184 ? 0.92963 -7.73438 -40.61309 0.592 18.89418 H ? A ? 177 HA 1
   ATOM 5517 HB2 A LEU A 184 ? 0.10070 -5.90341 -42.59065 0.592 20.67640 H ? A ? 177 HB2 1
   ATOM 5518 HB3 A LEU A 184 ? 0.57063 -5.44618 -41.14305 0.592 20.67640 H ? A ? 177 HB3 1
   ATOM 5519 HG A LEU A 184 ? 2.33919 -6.74338 -42.91787 0.592 17.58541 H ? A ? 177 HG 1
   ATOM 5520 HD11 A LEU A 184 ? 3.20087 -4.69601 -43.47629 0.592 13.80602 H ? A ? 177 HD11 1
   ATOM 5521 HD12 A LEU A 184 ? 1.67877 -4.78645 -43.92186 0.592 13.80602 H ? A ? 177 HD12 1
   ATOM 5522 HD13 A LEU A 184 ? 2.07677 -3.97763 -42.61384 0.592 13.80602 H ? A ? 177 HD13 1
   ATOM 5523 HD21 A LEU A 184 ? 3.96105 -5.87904 -41.47563 0.592 23.75065 H ? A ? 177 HD21 1
   ATOM 5524 HD22 A LEU A 184 ? 2.80906 -5.27562 -40.56332 0.592 23.75065 H ? A ? 177 HD22 1
   ATOM 5525 HD23 A LEU A 184 ? 2.97085 -6.84992 -40.70076 0.592 23.75065 H ? A ? 177 HD23 1
   ATOM 5526 N B LEU A 184 ? 0.00524 -8.56650 -42.33242 0.408 15.29810 N ? A ? 177 N 1
   ATOM 5527 CA B LEU A 184 ? 0.13733 -7.63432 -41.20836 0.408 15.75252 C ? A ? 177 CA 1
   ATOM 5528 C B LEU A 184 ? -1.18627 -7.40255 -40.49680 0.408 16.49638 C ? A ? 177 C 1
   ATOM 5529 O B LEU A 184 ? -1.21760 -7.30931 -39.26422 0.408 17.17902 O ? A ? 177 O 1
   ATOM 5530 CB B LEU A 184 ? 0.68469 -6.30135 -41.70768 0.408 17.32707 C ? A ? 177 CB 1
   ATOM 5531 CG B LEU A 184 ? 2.18559 -6.20364 -41.95800 0.408 14.73967 C ? A ? 177 CG 1
   ATOM 5532 CD1 B LEU A 184 ? 2.52541 -4.78786 -42.38714 0.408 11.63131 C ? A ? 177 CD1 1
   ATOM 5533 CD2 B LEU A 184 ? 2.96717 -6.60818 -40.72809 0.408 15.98879 C ? A ? 177 CD2 1
   ATOM 5534 H B LEU A 184 ? -0.11566 -8.18508 -43.09367 0.408 18.34633 H ? A ? 177 H 1
   ATOM 5535 HA B LEU A 184 ? 0.76457 -8.00278 -40.56672 0.408 18.89163 H ? A ? 177 HA 1
   ATOM 5536 HB2 B LEU A 184 ? 0.24638 -6.09758 -42.54867 0.408 20.78109 H ? A ? 177 HB2 1
   ATOM 5537 HB3 B LEU A 184 ? 0.46603 -5.62537 -41.04728 0.408 20.78109 H ? A ? 177 HB3 1
   ATOM 5538 HG B LEU A 184 ? 2.44359 -6.81428 -42.66613 0.408 17.67621 H ? A ? 177 HG 1
   ATOM 5539 HD11 B LEU A 184 ? 3.45903 -4.75240 -42.64790 0.408 13.94618 H ? A ? 177 HD11 1
   ATOM 5540 HD12 B LEU A 184 ? 1.96270 -4.54179 -43.13795 0.408 13.94618 H ? A ? 177 HD12 1
   ATOM 5541 HD13 B LEU A 184 ? 2.36659 -4.18572 -41.64343 0.408 13.94618 H ? A ? 177 HD13 1
   ATOM 5542 HD21 B LEU A 184 ? 3.87270 -6.26873 -40.80356 0.408 19.17515 H ? A ? 177 HD21 1
   ATOM 5543 HD22 B LEU A 184 ? 2.53763 -6.23308 -39.94343 0.408 19.17515 H ? A ? 177 HD22 1
   ATOM 5544 HD23 B LEU A 184 ? 2.98080 -7.57614 -40.66681 0.408 19.17515 H ? A ? 177 HD23 1
   ATOM 5545 N A THR A 185 ? -2.15219 -7.42434 -41.38094 0.592 15.59140 N ? A ? 178 N 1
   ATOM 5546 CA A THR A 185 ? -3.49453 -7.40317 -40.81351 0.592 15.14538 C ? A ? 178 CA 1
   ATOM 5547 C A THR A 185 ? -3.75558 -8.63287 -39.94868 0.592 17.19741 C ? A ? 178 C 1
   ATOM 5548 O A THR A 185 ? -4.34744 -8.52375 -38.87115 0.592 15.57038 O ? A ? 178 O 1
   ATOM 5549 CB A THR A 185 ? -4.52569 -7.31821 -41.93678 0.592 14.80407 C ? A ? 178 CB 1
   ATOM 5550 OG1 A THR A 185 ? -4.34881 -6.10399 -42.65996 0.592 21.61890 O ? A ? 178 OG1 1
   ATOM 5551 CG2 A THR A 185 ? -5.94487 -7.37444 -41.38558 0.592 27.13810 C ? A ? 178 CG2 1
   ATOM 5552 H A THR A 185 ? -2.13187 -7.46911 -42.23953 0.592 18.69828 H ? A ? 178 H 1
   ATOM 5553 HA A THR A 185 ? -3.58336 -6.61810 -40.25077 0.592 18.16307 H ? A ? 178 HA 1
   ATOM 5554 HB A THR A 185 ? -4.40540 -8.07339 -42.53353 0.592 17.75350 H ? A ? 178 HB 1
   ATOM 5555 HG1 A THR A 185 ? -3.52992 -5.94609 -42.76037 0.592 25.93129 H ? A ? 178 HG1 1
   ATOM 5556 HG21 A THR A 185 ? -6.57588 -7.08724 -42.06398 0.592 32.55432 H ? A ? 178 HG21 1
   ATOM 5557 HG22 A THR A 185 ? -6.16122 -8.28141 -41.11820 0.592 32.55432 H ? A ? 178 HG22 1
   ATOM 5558 HG23 A THR A 185 ? -6.02462 -6.79141 -40.61447 0.592 32.55432 H ? A ? 178 HG23 1
   ATOM 5559 N B THR A 185 ? -2.28226 -7.29538 -41.24801 0.408 15.49598 N ? A ? 178 N 1
   ATOM 5560 CA B THR A 185 ? -3.58779 -7.07751 -40.64002 0.408 15.36567 C ? A ? 178 CA 1
   ATOM 5561 C B THR A 185 ? -4.07530 -8.30701 -39.88596 0.408 17.12342 C ? A ? 178 C 1
   ATOM 5562 O B THR A 185 ? -4.84204 -8.17284 -38.92616 0.408 16.13017 O ? A ? 178 O 1
   ATOM 5563 CB B THR A 185 ? -4.60650 -6.68312 -41.70718 0.408 14.69962 C ? A ? 178 CB 1
   ATOM 5564 OG1 B THR A 185 ? -4.20853 -5.45346 -42.31525 0.408 22.24149 O ? A ? 178 OG1 1
   ATOM 5565 CG2 B THR A 185 ? -5.98253 -6.50700 -41.09349 0.408 18.35739 C ? A ? 178 CG2 1
   ATOM 5566 H B THR A 185 ? -2.29504 -7.34514 -42.10648 0.408 18.58378 H ? A ? 178 H 1
   ATOM 5567 HA B THR A 185 ? -3.51166 -6.34658 -40.00689 0.408 18.42741 H ? A ? 178 HA 1
   ATOM 5568 HB B THR A 185 ? -4.65498 -7.38141 -42.37870 0.408 17.62816 H ? A ? 178 HB 1
   ATOM 5569 HG1 B THR A 185 ? -4.88620 -5.01995 -42.55698 0.408 26.67839 H ? A ? 178 HG1 1
   ATOM 5570 HG21 B THR A 185 ? -6.58588 -6.10916 -41.74047 0.408 22.01748 H ? A ? 178 HG21 1
   ATOM 5571 HG22 B THR A 185 ? -6.33671 -7.36779 -40.82055 0.408 22.01748 H ? A ? 178 HG22 1
   ATOM 5572 HG23 B THR A 185 ? -5.92783 -5.92850 -40.31680 0.408 22.01748 H ? A ? 178 HG23 1
   ATOM 5573 N A ALA A 186 ? -3.34584 -9.81702 -40.41020 0.592 15.23042 N ? A ? 179 N 1
   ATOM 5574 CA A ALA A 186 ? -3.49927 -11.01630 -39.58608 0.592 16.16792 C ? A ? 179 CA 1
   ATOM 5575 C A ALA A 186 ? -2.82324 -10.83878 -38.23200 0.592 17.27162 C ? A ? 179 C 1
   ATOM 5576 O A ALA A 186 ? -3.36075 -11.24000 -37.19461 0.592 16.67710 O ? A ? 179 O 1
   ATOM 5577 CB A ALA A 186 ? -2.92236 -12.23678 -40.30957 0.592 19.08395 C ? A ? 179 CB 1
   ATOM 5578 H A ALA A 186 ? -2.98424 -9.95017 -41.17904 0.592 18.26511 H ? A ? 179 H 1
   ATOM 5579 HA A ALA A 186 ? -4.44532 -11.17321 -39.44021 0.592 19.39011 H ? A ? 179 HA 1
   ATOM 5580 HB1 A ALA A 186 ? -3.02916 -13.01826 -39.74496 0.592 22.88935 H ? A ? 179 HB1 1
   ATOM 5581 HB2 A ALA A 186 ? -3.39987 -12.36401 -41.14425 0.592 22.88935 H ? A ? 179 HB2 1
   ATOM 5582 HB3 A ALA A 186 ? -1.98121 -12.08303 -40.48701 0.592 22.88935 H ? A ? 179 HB3 1
   ATOM 5583 N B ALA A 186 ? -3.67697 -9.50810 -40.31296 0.408 16.06884 N ? A ? 179 N 1
   ATOM 5584 CA B ALA A 186 ? -3.95914 -10.68827 -39.50183 0.408 16.57639 C ? A ? 179 CA 1
   ATOM 5585 C B ALA A 186 ? -3.16185 -10.66366 -38.20258 0.408 17.60821 C ? A ? 179 C 1
   ATOM 5586 O B ALA A 186 ? -3.66103 -11.09689 -37.15874 0.408 17.32649 O ? A ? 179 O 1
   ATOM 5587 CB B ALA A 186 ? -3.65527 -11.96043 -40.29293 0.408 20.12523 C ? A ? 179 CB 1
   ATOM 5588 H B ALA A 186 ? -3.25464 -9.66028 -41.04650 0.408 19.27121 H ? A ? 179 H 1
   ATOM 5589 HA B ALA A 186 ? -4.90329 -10.70133 -39.27977 0.408 19.88028 H ? A ? 179 HA 1
   ATOM 5590 HB1 B ALA A 186 ? -3.84423 -12.73156 -39.73567 0.408 24.13888 H ? A ? 179 HB1 1
   ATOM 5591 HB2 B ALA A 186 ? -4.21388 -11.98035 -41.08568 0.408 24.13888 H ? A ? 179 HB2 1
   ATOM 5592 HB3 B ALA A 186 ? -2.71934 -11.95786 -40.54777 0.408 24.13888 H ? A ? 179 HB3 1
   ATOM 5593 N A LEU A 187 ? -1.64125 -10.23139 -38.22620 0.592 14.55428 N ? A ? 180 N 1
   ATOM 5594 CA A LEU A 187 ? -0.94522 -9.93272 -36.98047 0.592 16.48155 C ? A ? 180 CA 1
   ATOM 5595 C A LEU A 187 ? -1.73041 -8.94416 -36.13719 0.592 18.74847 C ? A ? 180 C 1
   ATOM 5596 O A LEU A 187 ? -1.94801 -9.16360 -34.94139 0.592 17.10691 O ? A ? 180 O 1
   ATOM 5597 CB A LEU A 187 ? 0.43886 -9.36942 -37.29099 0.592 14.71059 C ? A ? 180 CB 1
   ATOM 5598 CG A LEU A 187 ? 1.17482 -8.70221 -36.12831 0.592 19.09898 C ? A ? 180 CG 1
   ATOM 5599 CD1 A LEU A 187 ? 1.63790 -9.74093 -35.15344 0.592 24.47309 C ? A ? 180 CD1 1
   ATOM 5600 CD2 A LEU A 187 ? 2.34542 -7.89841 -36.66284 0.592 22.37074 C ? A ? 180 CD2 1
   ATOM 5601 H A LEU A 187 ? -1.21864 -9.98061 -38.93197 0.592 17.45374 H ? A ? 180 H 1
   ATOM 5602 HA A LEU A 187 ? -0.84441 -10.75373 -36.47383 0.592 19.76647 H ? A ? 180 HA 1
   ATOM 5603 HB2 A LEU A 187 ? 0.99783 -10.09833 -37.60266 0.592 17.64132 H ? A ? 180 HB2 1
   ATOM 5604 HB3 A LEU A 187 ? 0.34317 -8.70280 -37.98911 0.592 17.64132 H ? A ? 180 HB3 1
   ATOM 5605 HG A LEU A 187 ? 0.57977 -8.09724 -35.65837 0.592 22.90738 H ? A ? 180 HG 1
   ATOM 5606 HD11 A LEU A 187 ? 2.08066 -9.30170 -34.41052 0.592 29.35632 H ? A ? 180 HD11 1
   ATOM 5607 HD12 A LEU A 187 ? 0.86924 -10.23839 -34.83312 0.592 29.35632 H ? A ? 180 HD12 1
   ATOM 5608 HD13 A LEU A 187 ? 2.25668 -10.33968 -35.60011 0.592 29.35632 H ? A ? 180 HD13 1
   ATOM 5609 HD21 A LEU A 187 ? 2.80376 -7.47566 -35.91980 0.592 26.83349 H ? A ? 180 HD21 1
   ATOM 5610 HD22 A LEU A 187 ? 2.95160 -8.49513 -37.12907 0.592 26.83349 H ? A ? 180 HD22 1
   ATOM 5611 HD23 A LEU A 187 ? 2.01184 -7.22253 -37.27343 0.592 26.83349 H ? A ? 180 HD23 1
   ATOM 5612 N B LEU A 187 ? -1.93209 -10.14657 -38.24313 0.408 15.09989 N ? A ? 180 N 1
   ATOM 5613 CA B LEU A 187 ? -1.15195 -9.99201 -37.02069 0.408 16.09640 C ? A ? 180 CA 1
   ATOM 5614 C B LEU A 187 ? -1.79814 -8.98816 -36.07969 0.408 18.72398 C ? A ? 180 C 1
   ATOM 5615 O B LEU A 187 ? -1.84580 -9.20799 -34.86324 0.408 16.95702 O ? A ? 180 O 1
   ATOM 5616 CB B LEU A 187 ? 0.27636 -9.55238 -37.35788 0.408 15.68327 C ? A ? 180 CB 1
   ATOM 5617 CG B LEU A 187 ? 1.22217 -9.45637 -36.15801 0.408 17.39085 C ? A ? 180 CG 1
   ATOM 5618 CD1 B LEU A 187 ? 1.20749 -10.76651 -35.37103 0.408 20.20079 C ? A ? 180 CD1 1
   ATOM 5619 CD2 B LEU A 187 ? 2.64030 -9.10610 -36.59313 0.408 16.16310 C ? A ? 180 CD2 1
   ATOM 5620 H B LEU A 187 ? -1.53316 -9.88140 -38.95737 0.408 18.10848 H ? A ? 180 H 1
   ATOM 5621 HA B LEU A 187 ? -1.10838 -10.85053 -36.57131 0.408 19.30429 H ? A ? 180 HA 1
   ATOM 5622 HB2 B LEU A 187 ? 0.65624 -10.19402 -37.97826 0.408 18.80854 H ? A ? 180 HB2 1
   ATOM 5623 HB3 B LEU A 187 ? 0.23789 -8.67513 -37.77003 0.408 18.80854 H ? A ? 180 HB3 1
   ATOM 5624 HG B LEU A 187 ? 0.91562 -8.74269 -35.57699 0.408 20.85763 H ? A ? 180 HG 1
   ATOM 5625 HD11 B LEU A 187 ? 2.00526 -10.81362 -34.82126 0.408 24.22955 H ? A ? 180 HD11 1
   ATOM 5626 HD12 B LEU A 187 ? 0.41694 -10.78869 -34.80939 0.408 24.22955 H ? A ? 180 HD12 1
   ATOM 5627 HD13 B LEU A 187 ? 1.19117 -11.50932 -35.99462 0.408 24.22955 H ? A ? 180 HD13 1
   ATOM 5628 HD21 B LEU A 187 ? 3.20254 -9.03083 -35.80629 0.408 19.38433 H ? A ? 180 HD21 1
   ATOM 5629 HD22 B LEU A 187 ? 2.97513 -9.80789 -37.17303 0.408 19.38433 H ? A ? 180 HD22 1
   ATOM 5630 HD23 B LEU A 187 ? 2.62471 -8.26186 -37.07054 0.408 19.38433 H ? A ? 180 HD23 1
   ATOM 5631 N A VAL A 188 ? -2.13344 -7.82830 -36.74514 0.592 15.37255 N ? A ? 181 N 1
   ATOM 5632 CA A VAL A 188 ? -2.78993 -6.75074 -36.01019 0.592 15.40471 C ? A ? 181 CA 1
   ATOM 5633 C A VAL A 188 ? -4.06921 -7.24263 -35.34426 0.592 14.54136 C ? A ? 181 C 1
   ATOM 5634 O A VAL A 188 ? -4.34950 -6.91087 -34.18863 0.592 14.93506 O ? A ? 181 O 1
   ATOM 5635 CB A VAL A 188 ? -3.08174 -5.56566 -36.94903 0.592 13.16735 C ? A ? 181 CB 1
   ATOM 5636 CG1 A VAL A 188 ? -4.09492 -4.62488 -36.30467 0.592 19.67494 C ? A ? 181 CG1 1
   ATOM 5637 CG2 A VAL A 188 ? -1.80698 -4.83057 -37.29828 0.592 16.94209 C ? A ? 181 CG2 1
   ATOM 5638 H A VAL A 188 ? -2.03822 -7.67005 -37.58507 0.592 18.43567 H ? A ? 181 H 1
   ATOM 5639 HA A VAL A 188 ? -2.18392 -6.45441 -35.31317 0.592 18.47427 H ? A ? 181 HA 1
   ATOM 5640 HB A VAL A 188 ? -3.46106 -5.90231 -37.77588 0.592 15.78943 H ? A ? 181 HB 1
   ATOM 5641 HG11 A VAL A 188 ? -4.03981 -3.75791 -36.73622 0.592 23.59854 H ? A ? 181 HG11 1
   ATOM 5642 HG12 A VAL A 188 ? -4.98477 -4.99428 -36.41693 0.592 23.59854 H ? A ? 181 HG12 1
   ATOM 5643 HG13 A VAL A 188 ? -3.88945 -4.53814 -35.36066 0.592 23.59854 H ? A ? 181 HG13 1
   ATOM 5644 HG21 A VAL A 188 ? -2.01419 -4.11864 -37.92368 0.592 20.31912 H ? A ? 181 HG21 1
   ATOM 5645 HG22 A VAL A 188 ? -1.42498 -4.45835 -36.48808 0.592 20.31912 H ? A ? 181 HG22 1
   ATOM 5646 HG23 A VAL A 188 ? -1.18324 -5.45424 -37.70186 0.592 20.31912 H ? A ? 181 HG23 1
   ATOM 5647 N B VAL A 188 ? -2.30157 -7.88191 -36.62906 0.408 15.74920 N ? A ? 181 N 1
   ATOM 5648 CA B VAL A 188 ? -2.90813 -6.83679 -35.81127 0.408 15.49447 C ? A ? 181 CA 1
   ATOM 5649 C B VAL A 188 ? -4.22000 -7.31441 -35.19864 0.408 14.92433 C ? A ? 181 C 1
   ATOM 5650 O B VAL A 188 ? -4.51447 -7.03168 -34.03219 0.408 14.92682 O ? A ? 181 O 1
   ATOM 5651 CB B VAL A 188 ? -3.12039 -5.56418 -36.64928 0.408 14.05071 C ? A ? 181 CB 1
   ATOM 5652 CG1 B VAL A 188 ? -4.12874 -4.64289 -35.96209 0.408 18.52995 C ? A ? 181 CG1 1
   ATOM 5653 CG2 B VAL A 188 ? -1.80337 -4.85101 -36.88201 0.408 16.52397 C ? A ? 181 CG2 1
   ATOM 5654 H B VAL A 188 ? -2.30390 -7.71332 -37.47237 0.408 18.88764 H ? A ? 181 H 1
   ATOM 5655 HA B VAL A 188 ? -2.29780 -6.63187 -35.08573 0.408 18.58197 H ? A ? 181 HA 1
   ATOM 5656 HB B VAL A 188 ? -3.47816 -5.81091 -37.51647 0.408 16.84946 H ? A ? 181 HB 1
   ATOM 5657 HG11 B VAL A 188 ? -4.01169 -3.74035 -36.29767 0.408 22.22455 H ? A ? 181 HG11 1
   ATOM 5658 HG12 B VAL A 188 ? -5.02609 -4.95484 -36.15795 0.408 22.22455 H ? A ? 181 HG12 1
   ATOM 5659 HG13 B VAL A 188 ? -3.97326 -4.66263 -35.00483 0.408 22.22455 H ? A ? 181 HG13 1
   ATOM 5660 HG21 B VAL A 188 ? -1.96360 -4.05914 -37.41884 0.408 19.81738 H ? A ? 181 HG21 1
   ATOM 5661 HG22 B VAL A 188 ? -1.42510 -4.59878 -36.02517 0.408 19.81738 H ? A ? 181 HG22 1
   ATOM 5662 HG23 B VAL A 188 ? -1.19821 -5.44932 -37.34752 0.408 19.81738 H ? A ? 181 HG23 1
   ATOM 5663 N A LEU A 189 ? -4.87824 -8.02173 -36.06026 0.592 16.90391 N ? A ? 182 N 1
   ATOM 5664 CA A LEU A 189 ? -6.15090 -8.45882 -35.49607 0.592 13.54819 C ? A ? 182 CA 1
   ATOM 5665 C A LEU A 189 ? -5.93847 -9.26946 -34.22305 0.592 15.99727 C ? A ? 182 C 1
   ATOM 5666 O A LEU A 189 ? -6.64090 -9.07119 -33.22533 0.592 15.85991 O ? A ? 182 O 1
   ATOM 5667 CB A LEU A 189 ? -6.93036 -9.27775 -36.52801 0.592 17.22401 C ? A ? 182 CB 1
   ATOM 5668 CG A LEU A 189 ? -7.48511 -8.50318 -37.72410 0.592 19.25430 C ? A ? 182 CG 1
   ATOM 5669 CD1 A LEU A 189 ? -7.99737 -9.41429 -38.80593 0.592 22.50502 C ? A ? 182 CD1 1
   ATOM 5670 CD2 A LEU A 189 ? -8.59553 -7.58018 -37.23265 0.592 22.17265 C ? A ? 182 CD2 1
   ATOM 5671 H A LEU A 189 ? -4.71743 -8.30456 -36.85635 0.592 20.27330 H ? A ? 182 H 1
   ATOM 5672 HA A LEU A 189 ? -6.67859 -7.67631 -35.27221 0.592 16.24644 H ? A ? 182 HA 1
   ATOM 5673 HB2 A LEU A 189 ? -6.33922 -9.96200 -36.87907 0.592 20.65742 H ? A ? 182 HB2 1
   ATOM 5674 HB3 A LEU A 189 ? -7.68484 -9.68979 -36.07869 0.592 20.65742 H ? A ? 182 HB3 1
   ATOM 5675 HG A LEU A 189 ? -6.77117 -7.98229 -38.12393 0.592 23.09377 H ? A ? 182 HG 1
   ATOM 5676 HD11 A LEU A 189 ? -8.32670 -8.87590 -39.54253 0.592 26.99463 H ? A ? 182 HD11 1
   ATOM 5677 HD12 A LEU A 189 ? -7.27233 -9.98251 -39.10982 0.592 26.99463 H ? A ? 182 HD12 1
   ATOM 5678 HD13 A LEU A 189 ? -8.71570 -9.95827 -38.44677 0.592 26.99463 H ? A ? 182 HD13 1
   ATOM 5679 HD21 A LEU A 189 ? -9.05341 -7.20106 -37.99914 0.592 26.59579 H ? A ? 182 HD21 1
   ATOM 5680 HD22 A LEU A 189 ? -9.21892 -8.09411 -36.69585 0.592 26.59579 H ? A ? 182 HD22 1
   ATOM 5681 HD23 A LEU A 189 ? -8.20397 -6.87207 -36.69771 0.592 26.59579 H ? A ? 182 HD23 1
   ATOM 5682 N B LEU A 189 ? -5.03410 -8.03642 -35.96770 0.408 16.95788 N ? A ? 182 N 1
   ATOM 5683 CA B LEU A 189 ? -6.35934 -8.41188 -35.48372 0.408 13.77790 C ? A ? 182 CA 1
   ATOM 5684 C B LEU A 189 ? -6.27928 -9.19282 -34.17785 0.408 16.16654 C ? A ? 182 C 1
   ATOM 5685 O B LEU A 189 ? -7.12963 -9.02910 -33.29419 0.408 15.93795 O ? A ? 182 O 1
   ATOM 5686 CB B LEU A 189 ? -7.09063 -9.22651 -36.54869 0.408 17.24745 C ? A ? 182 CB 1
   ATOM 5687 CG B LEU A 189 ? -8.17429 -8.50586 -37.35249 0.408 21.15177 C ? A ? 182 CG 1
   ATOM 5688 CD1 B LEU A 189 ? -7.67307 -7.18951 -37.90978 0.408 15.97185 C ? A ? 182 CD1 1
   ATOM 5689 CD2 B LEU A 189 ? -8.66699 -9.40395 -38.48253 0.408 22.36114 C ? A ? 182 CD2 1
   ATOM 5690 H B LEU A 189 ? -4.84673 -8.31641 -36.75896 0.408 20.33806 H ? A ? 182 H 1
   ATOM 5691 HA B LEU A 189 ? -6.86763 -7.60314 -35.31498 0.408 16.52209 H ? A ? 182 HA 1
   ATOM 5692 HB2 B LEU A 189 ? -6.43169 -9.54557 -37.18500 0.408 20.68554 H ? A ? 182 HB2 1
   ATOM 5693 HB3 B LEU A 189 ? -7.51775 -9.97796 -36.10847 0.408 20.68554 H ? A ? 182 HB3 1
   ATOM 5694 HG B LEU A 189 ? -8.91578 -8.30524 -36.76017 0.408 25.37073 H ? A ? 182 HG 1
   ATOM 5695 HD11 B LEU A 189 ? -8.38900 -6.76404 -38.40709 0.408 19.15482 H ? A ? 182 HD11 1
   ATOM 5696 HD12 B LEU A 189 ? -7.39705 -6.61999 -37.17469 0.408 19.15482 H ? A ? 182 HD12 1
   ATOM 5697 HD13 B LEU A 189 ? -6.91966 -7.36121 -38.49612 0.408 19.15482 H ? A ? 182 HD13 1
   ATOM 5698 HD21 B LEU A 189 ? -9.06980 -8.85251 -39.17140 0.408 26.82198 H ? A ? 182 HD21 1
   ATOM 5699 HD22 B LEU A 189 ? -7.91349 -9.89287 -38.84873 0.408 26.82198 H ? A ? 182 HD22 1
   ATOM 5700 HD23 B LEU A 189 ? -9.32372 -10.02435 -38.12937 0.408 26.82198 H ? A ? 182 HD23 1
   ATOM 5701 N A VAL A 190 ? -4.96123 -10.17677 -34.23367 0.592 12.71832 N ? A ? 183 N 1
   ATOM 5702 CA A VAL A 190 ? -4.69222 -11.00107 -33.05577 0.592 17.17621 C ? A ? 183 CA 1
   ATOM 5703 C A VAL A 190 ? -4.07191 -10.16833 -31.94147 0.592 18.86977 C ? A ? 183 C 1
   ATOM 5704 O A VAL A 190 ? -4.50779 -10.21896 -30.78443 0.592 14.59342 O ? A ? 183 O 1
   ATOM 5705 CB A VAL A 190 ? -3.78952 -12.18616 -33.43673 0.592 11.89387 C ? A ? 183 CB 1
   ATOM 5706 CG1 A VAL A 190 ? -3.37978 -12.98058 -32.19355 0.592 16.72324 C ? A ? 183 CG1 1
   ATOM 5707 CG2 A VAL A 190 ? -4.49737 -13.06770 -34.45142 0.592 14.41997 C ? A ? 183 CG2 1
   ATOM 5708 H A VAL A 190 ? -4.44457 -10.33350 -34.90307 0.592 15.25059 H ? A ? 183 H 1
   ATOM 5709 HA A VAL A 190 ? -5.53593 -11.34939 -32.72755 0.592 20.60005 H ? A ? 183 HA 1
   ATOM 5710 HB A VAL A 190 ? -2.97434 -11.85247 -33.84297 0.592 14.26126 H ? A ? 183 HB 1
   ATOM 5711 HG11 A VAL A 190 ? -3.02240 -13.83869 -32.47073 0.592 20.05649 H ? A ? 183 HG11 1
   ATOM 5712 HG12 A VAL A 190 ? -2.70380 -12.48177 -31.70863 0.592 20.05649 H ? A ? 183 HG12 1
   ATOM 5713 HG13 A VAL A 190 ? -4.15963 -13.11282 -31.63207 0.592 20.05649 H ? A ? 183 HG13 1
   ATOM 5714 HG21 A VAL A 190 ? -4.01527 -13.90548 -34.53269 0.592 17.29257 H ? A ? 183 HG21 1
   ATOM 5715 HG22 A VAL A 190 ? -5.40292 -13.23536 -34.14684 0.592 17.29257 H ? A ? 183 HG22 1
   ATOM 5716 HG23 A VAL A 190 ? -4.51537 -12.61203 -35.30753 0.592 17.29257 H ? A ? 183 HG23 1
   ATOM 5717 N B VAL A 190 ? -5.26946 -10.04395 -34.03551 0.408 14.05512 N ? A ? 183 N 1
   ATOM 5718 CA B VAL A 190 ? -5.11039 -10.83605 -32.81845 0.408 16.21768 C ? A ? 183 CA 1
   ATOM 5719 C B VAL A 190 ? -4.33254 -10.07475 -31.75418 0.408 17.72860 C ? A ? 183 C 1
   ATOM 5720 O B VAL A 190 ? -4.76867 -9.96839 -30.60461 0.408 14.27618 O ? A ? 183 O 1
   ATOM 5721 CB B VAL A 190 ? -4.42538 -12.18044 -33.15317 0.408 14.67263 C ? A ? 183 CB 1
   ATOM 5722 CG1 B VAL A 190 ? -4.13141 -12.95435 -31.87431 0.408 16.09024 C ? A ? 183 CG1 1
   ATOM 5723 CG2 B VAL A 190 ? -5.29213 -12.99840 -34.10075 0.408 12.06265 C ? A ? 183 CG2 1
   ATOM 5724 H B VAL A 190 ? -4.66212 -10.18206 -34.62853 0.408 16.85475 H ? A ? 183 H 1
   ATOM 5725 HA B VAL A 190 ? -5.99243 -11.02423 -32.46137 0.408 19.44982 H ? A ? 183 HA 1
   ATOM 5726 HB B VAL A 190 ? -3.58184 -12.00669 -33.59943 0.408 17.59577 H ? A ? 183 HB 1
   ATOM 5727 HG11 B VAL A 190 ? -3.63523 -13.75725 -32.09805 0.408 19.29690 H ? A ? 183 HG11 1
   ATOM 5728 HG12 B VAL A 190 ? -3.60596 -12.39543 -31.28067 0.408 19.29690 H ? A ? 183 HG12 1
   ATOM 5729 HG13 B VAL A 190 ? -4.97023 -13.19166 -31.44891 0.408 19.29690 H ? A ? 183 HG13 1
   ATOM 5730 HG21 B VAL A 190 ? -4.86347 -13.85343 -34.26221 0.408 14.46379 H ? A ? 183 HG21 1
   ATOM 5731 HG22 B VAL A 190 ? -6.16185 -13.13600 -33.69387 0.408 14.46379 H ? A ? 183 HG22 1
   ATOM 5732 HG23 B VAL A 190 ? -5.39041 -12.51472 -34.93580 0.408 14.46379 H ? A ? 183 HG23 1
   ATOM 5733 N A LEU A 191 ? -3.04240 -9.39130 -32.27115 0.592 13.16766 N ? A ? 184 N 1
   ATOM 5734 CA A LEU A 191 ? -2.24027 -8.73834 -31.24566 0.592 14.44733 C ? A ? 184 CA 1
   ATOM 5735 C A LEU A 191 ? -2.98941 -7.59064 -30.57577 0.592 14.26658 C ? A ? 184 C 1
   ATOM 5736 O A LEU A 191 ? -3.00544 -7.48452 -29.34619 0.592 15.01488 O ? A ? 184 O 1
   ATOM 5737 CB A LEU A 191 ? -0.94255 -8.22999 -31.86051 0.592 16.76490 C ? A ? 184 CB 1
   ATOM 5738 CG A LEU A 191 ? 0.34161 -8.90105 -31.38910 0.592 23.28188 C ? A ? 184 CG 1
   ATOM 5739 CD1 A LEU A 191 ? 0.72579 -8.38256 -30.02960 0.592 20.46911 C ? A ? 184 CD1 1
   ATOM 5740 CD2 A LEU A 191 ? 0.17789 -10.40056 -31.36027 0.592 24.73679 C ? A ? 184 CD2 1
   ATOM 5741 H A LEU A 191 ? -2.78992 -9.22762 -33.07679 0.592 15.78980 H ? A ? 184 H 1
   ATOM 5742 HA A LEU A 191 ? -2.03233 -9.39216 -30.55996 0.592 17.32541 H ? A ? 184 HA 1
   ATOM 5743 HB2 A LEU A 191 ? -0.99489 -8.35741 -32.82068 0.592 20.10649 H ? A ? 184 HB2 1
   ATOM 5744 HB3 A LEU A 191 ? -0.86257 -7.28538 -31.65507 0.592 20.10649 H ? A ? 184 HB3 1
   ATOM 5745 HG A LEU A 191 ? 1.05795 -8.69318 -32.00922 0.592 27.92687 H ? A ? 184 HG 1
   ATOM 5746 HD11 A LEU A 191 ? 1.53534 -8.83033 -29.73803 0.592 24.55154 H ? A ? 184 HD11 1
   ATOM 5747 HD12 A LEU A 191 ? 0.87926 -7.42656 -30.08801 0.592 24.55154 H ? A ? 184 HD12 1
   ATOM 5748 HD13 A LEU A 191 ? 0.00461 -8.56436 -29.40690 0.592 24.55154 H ? A ? 184 HD13 1
   ATOM 5749 HD21 A LEU A 191 ? 1.04565 -10.81546 -31.48581 0.592 29.67276 H ? A ? 184 HD21 1
   ATOM 5750 HD22 A LEU A 191 ? -0.19247 -10.66137 -30.50254 0.592 29.67276 H ? A ? 184 HD22 1
   ATOM 5751 HD23 A LEU A 191 ? -0.42231 -10.66650 -32.07437 0.592 29.67276 H ? A ? 184 HD23 1
   ATOM 5752 N B LEU A 191 ? -3.15637 -9.54994 -32.10788 0.408 13.77236 N ? A ? 184 N 1
   ATOM 5753 CA B LEU A 191 ? -2.28682 -8.97350 -31.09062 0.408 14.12467 C ? A ? 184 CA 1
   ATOM 5754 C B LEU A 191 ? -2.88801 -7.72516 -30.45346 0.408 14.53239 C ? A ? 184 C 1
   ATOM 5755 O B LEU A 191 ? -2.63719 -7.45802 -29.27495 0.408 14.82020 O ? A ? 184 O 1
   ATOM 5756 CB B LEU A 191 ? -0.92006 -8.64681 -31.68776 0.408 17.15205 C ? A ? 184 CB 1
   ATOM 5757 CG B LEU A 191 ? -0.10714 -9.82664 -32.22985 0.408 16.97297 C ? A ? 184 CG 1
   ATOM 5758 CD1 B LEU A 191 ? 1.37162 -9.44747 -32.38355 0.408 20.19244 C ? A ? 184 CD1 1
   ATOM 5759 CD2 B LEU A 191 ? -0.25098 -11.05613 -31.34076 0.408 23.42152 C ? A ? 184 CD2 1
   ATOM 5760 H B LEU A 191 ? -2.84899 -9.51742 -32.91042 0.408 16.51544 H ? A ? 184 H 1
   ATOM 5761 HA B LEU A 191 ? -2.16538 -9.63409 -30.39078 0.408 16.93821 H ? A ? 184 HA 1
   ATOM 5762 HB2 B LEU A 191 ? -1.05449 -8.03133 -32.42534 0.408 20.57107 H ? A ? 184 HB2 1
   ATOM 5763 HB3 B LEU A 191 ? -0.38427 -8.22554 -30.99758 0.408 20.57107 H ? A ? 184 HB3 1
   ATOM 5764 HG B LEU A 191 ? -0.45470 -10.05439 -33.10634 0.408 20.35617 H ? A ? 184 HG 1
   ATOM 5765 HD11 B LEU A 191 ? 1.88072 -10.24368 -32.60213 0.408 24.21954 H ? A ? 184 HD11 1
   ATOM 5766 HD12 B LEU A 191 ? 1.45777 -8.79403 -33.09523 0.408 24.21954 H ? A ? 184 HD12 1
   ATOM 5767 HD13 B LEU A 191 ? 1.68947 -9.07059 -31.54819 0.408 24.21954 H ? A ? 184 HD13 1
   ATOM 5768 HD21 B LEU A 191 ? 0.41556 -11.71201 -31.59857 0.408 28.09444 H ? A ? 184 HD21 1
   ATOM 5769 HD22 B LEU A 191 ? -0.11749 -10.79467 -30.41625 0.408 28.09444 H ? A ? 184 HD22 1
   ATOM 5770 HD23 B LEU A 191 ? -1.14041 -11.42601 -31.45479 0.408 28.09444 H ? A ? 184 HD23 1
   ATOM 5771 N A TRP A 192 ? -3.56458 -6.68021 -31.35694 0.592 12.79100 N ? A ? 185 N 1
   ATOM 5772 CA A TRP A 192 ? -4.21839 -5.53558 -30.72108 0.592 12.64235 C ? A ? 185 CA 1
   ATOM 5773 C A TRP A 192 ? -5.33241 -5.99540 -29.78743 0.592 14.25918 C ? A ? 185 C 1
   ATOM 5774 O A TRP A 192 ? -5.52086 -5.42768 -28.70689 0.592 14.84736 O ? A ? 185 O 1
   ATOM 5775 CB A TRP A 192 ? -4.77797 -4.56452 -31.75882 0.592 12.74172 C ? A ? 185 CB 1
   ATOM 5776 CG A TRP A 192 ? -3.78376 -3.69102 -32.43706 0.592 13.27841 C ? A ? 185 CG 1
   ATOM 5777 CD1 A TRP A 192 ? -2.50526 -4.00354 -32.77587 0.592 16.94002 C ? A ? 185 CD1 1
   ATOM 5778 CD2 A TRP A 192 ? -3.99497 -2.33517 -32.86803 0.592 15.62600 C ? A ? 185 CD2 1
   ATOM 5779 NE1 A TRP A 192 ? -1.90757 -2.93762 -33.40874 0.592 14.31232 N ? A ? 185 NE1 1
   ATOM 5780 CE2 A TRP A 192 ? -2.79623 -1.89685 -33.46443 0.592 12.64140 C ? A ? 185 CE2 1
   ATOM 5781 CE3 A TRP A 192 ? -5.07702 -1.45593 -32.80396 0.592 13.85905 C ? A ? 185 CE3 1
   ATOM 5782 CZ2 A TRP A 192 ? -2.65387 -0.61686 -34.00333 0.592 15.27678 C ? A ? 185 CZ2 1
   ATOM 5783 CZ3 A TRP A 192 ? -4.93189 -0.17765 -33.33811 0.592 15.47688 C ? A ? 185 CZ3 1
   ATOM 5784 CH2 A TRP A 192 ? -3.73322 0.22767 -33.92152 0.592 12.95463 C ? A ? 185 CH2 1
   ATOM 5785 H A TRP A 192 ? -3.59053 -6.69848 -32.21636 0.592 15.33781 H ? A ? 185 H 1
   ATOM 5786 HA A TRP A 192 ? -3.54808 -5.05788 -30.20787 0.592 15.15943 H ? A ? 185 HA 1
   ATOM 5787 HB2 A TRP A 192 ? -5.22293 -5.08122 -32.44869 0.592 15.27867 H ? A ? 185 HB2 1
   ATOM 5788 HB3 A TRP A 192 ? -5.41586 -3.98269 -31.31670 0.592 15.27867 H ? A ? 185 HB3 1
   ATOM 5789 HD1 A TRP A 192 ? -2.09374 -4.81980 -32.60476 0.592 20.31663 H ? A ? 185 HD1 1
   ATOM 5790 HE1 A TRP A 192 ? -1.10562 -2.92676 -33.71913 0.592 17.16339 H ? A ? 185 HE1 1
   ATOM 5791 HE3 A TRP A 192 ? -5.87881 -1.71822 -32.41252 0.592 16.61947 H ? A ? 185 HE3 1
   ATOM 5792 HZ2 A TRP A 192 ? -1.85849 -0.34666 -34.40239 0.592 18.32074 H ? A ? 185 HZ2 1
   ATOM 5793 HZ3 A TRP A 192 ? -5.64741 0.41550 -33.30475 0.592 18.56086 H ? A ? 185 HZ3 1
   ATOM 5794 HH2 A TRP A 192 ? -3.66271 1.08975 -34.26322 0.592 15.53416 H ? A ? 185 HH2 1
   ATOM 5795 N B TRP A 192 ? -3.65729 -6.93454 -31.19894 0.408 12.66058 N ? A ? 185 N 1
   ATOM 5796 CA B TRP A 192 ? -4.27384 -5.76831 -30.56922 0.408 13.06985 C ? A ? 185 CA 1
   ATOM 5797 C B TRP A 192 ? -5.41418 -6.17923 -29.64509 0.408 14.43275 C ? A ? 185 C 1
   ATOM 5798 O B TRP A 192 ? -5.70714 -5.47938 -28.66849 0.408 14.60590 O ? A ? 185 O 1
   ATOM 5799 CB B TRP A 192 ? -4.78020 -4.76950 -31.61334 0.408 12.99893 C ? A ? 185 CB 1
   ATOM 5800 CG B TRP A 192 ? -3.71630 -4.04873 -32.39336 0.408 12.65411 C ? A ? 185 CG 1
   ATOM 5801 CD1 B TRP A 192 ? -2.49569 -4.53168 -32.76518 0.408 16.96009 C ? A ? 185 CD1 1
   ATOM 5802 CD2 B TRP A 192 ? -3.78654 -2.70428 -32.90153 0.408 16.72055 C ? A ? 185 CD2 1
   ATOM 5803 NE1 B TRP A 192 ? -1.80331 -3.57418 -33.47749 0.408 16.07322 N ? A ? 185 NE1 1
   ATOM 5804 CE2 B TRP A 192 ? -2.57443 -2.44582 -33.57447 0.408 12.98863 C ? A ? 185 CE2 1
   ATOM 5805 CE3 B TRP A 192 ? -4.75500 -1.69647 -32.84882 0.408 12.56061 C ? A ? 185 CE3 1
   ATOM 5806 CZ2 B TRP A 192 ? -2.30444 -1.22178 -34.19084 0.408 13.81201 C ? A ? 185 CZ2 1
   ATOM 5807 CZ3 B TRP A 192 ? -4.48334 -0.47419 -33.46245 0.408 16.21583 C ? A ? 185 CZ3 1
   ATOM 5808 CH2 B TRP A 192 ? -3.26698 -0.25223 -34.12284 0.408 17.07101 C ? A ? 185 CH2 1
   ATOM 5809 H B TRP A 192 ? -3.83118 -7.04507 -32.03389 0.408 15.18131 H ? A ? 185 H 1
   ATOM 5810 HA B TRP A 192 ? -3.59283 -5.31486 -30.04814 0.408 15.67243 H ? A ? 185 HA 1
   ATOM 5811 HB2 B TRP A 192 ? -5.33041 -5.24920 -32.25213 0.408 15.58732 H ? A ? 185 HB2 1
   ATOM 5812 HB3 B TRP A 192 ? -5.31011 -4.09604 -31.15886 0.408 15.58732 H ? A ? 185 HB3 1
   ATOM 5813 HD1 B TRP A 192 ? -2.17674 -5.38256 -32.56727 0.408 20.34072 H ? A ? 185 HD1 1
   ATOM 5814 HE1 B TRP A 192 ? -1.01492 -3.67011 -33.80739 0.408 19.27647 H ? A ? 185 HE1 1
   ATOM 5815 HE3 B TRP A 192 ? -5.56419 -1.83879 -32.41308 0.408 15.06134 H ? A ? 185 HE3 1
   ATOM 5816 HZ2 B TRP A 192 ? -1.49939 -1.07142 -34.63151 0.408 16.56302 H ? A ? 185 HZ2 1
   ATOM 5817 HZ3 B TRP A 192 ? -5.11888 0.20414 -33.43313 0.408 19.44760 H ? A ? 185 HZ3 1
   ATOM 5818 HH2 B TRP A 192 ? -3.11096 0.57237 -34.52358 0.408 20.47382 H ? A ? 185 HH2 1
   ATOM 5819 N A THR A 193 ? -6.08125 -7.02406 -30.19025 0.592 13.07723 N ? A ? 186 N 1
   ATOM 5820 CA A THR A 193 ? -7.15770 -7.54508 -29.35674 0.592 15.40904 C ? A ? 186 CA 1
   ATOM 5821 C A THR A 193 ? -6.64494 -8.06743 -28.01791 0.592 12.19662 C ? A ? 186 C 1
   ATOM 5822 O A THR A 193 ? -7.39232 -8.06429 -27.03793 0.592 13.03069 O ? A ? 186 O 1
   ATOM 5823 CB A THR A 193 ? -7.90262 -8.63798 -30.14400 0.592 16.00087 C ? A ? 186 CB 1
   ATOM 5824 OG1 A THR A 193 ? -8.42676 -8.06036 -31.34293 0.592 17.12814 O ? A ? 186 OG1 1
   ATOM 5825 CG2 A THR A 193 ? -9.03683 -9.23932 -29.35570 0.592 16.82162 C ? A ? 186 CG2 1
   ATOM 5826 H A THR A 193 ? -5.98489 -7.43489 -30.93961 0.592 15.68128 H ? A ? 186 H 1
   ATOM 5827 HA A THR A 193 ? -7.79391 -6.84281 -29.14947 0.592 18.47946 H ? A ? 186 HA 1
   ATOM 5828 HB A THR A 193 ? -7.28211 -9.35590 -30.34518 0.592 19.18965 H ? A ? 186 HB 1
   ATOM 5829 HG1 A THR A 193 ? -7.80262 -7.73667 -31.80258 0.592 20.54238 H ? A ? 186 HG1 1
   ATOM 5830 HG21 A THR A 193 ? -9.59416 -9.78058 -29.93648 0.592 20.17456 H ? A ? 186 HG21 1
   ATOM 5831 HG22 A THR A 193 ? -8.68677 -9.79857 -28.64465 0.592 20.17456 H ? A ? 186 HG22 1
   ATOM 5832 HG23 A THR A 193 ? -9.57889 -8.53607 -28.96516 0.592 20.17456 H ? A ? 186 HG23 1
   ATOM 5833 N B THR A 193 ? -6.06689 -7.30726 -29.93047 0.408 13.75026 N ? A ? 186 N 1
   ATOM 5834 CA B THR A 193 ? -7.14215 -7.78062 -29.06266 0.408 14.58492 C ? A ? 186 CA 1
   ATOM 5835 C B THR A 193 ? -6.61164 -8.23794 -27.70848 0.408 12.73814 C ? A ? 186 C 1
   ATOM 5836 O B THR A 193 ? -7.33750 -8.18398 -26.71002 0.408 12.83503 O ? A ? 186 O 1
   ATOM 5837 CB B THR A 193 ? -7.90588 -8.91212 -29.75904 0.408 15.73907 C ? A ? 186 CB 1
   ATOM 5838 OG1 B THR A 193 ? -8.52528 -8.40038 -30.94378 0.408 17.69118 O ? A ? 186 OG1 1
   ATOM 5839 CG2 B THR A 193 ? -8.96845 -9.49580 -28.85439 0.408 18.41133 C ? A ? 186 CG2 1
   ATOM 5840 H B THR A 193 ? -5.90853 -7.80924 -30.61057 0.408 16.48892 H ? A ? 186 H 1
   ATOM 5841 HA B THR A 193 ? -7.76493 -7.05467 -28.90130 0.408 17.49052 H ? A ? 186 HA 1
   ATOM 5842 HB B THR A 193 ? -7.28642 -9.62307 -29.98644 0.408 18.87549 H ? A ? 186 HB 1
   ATOM 5843 HG1 B THR A 193 ? -7.95597 -8.00376 -31.41724 0.408 21.21802 H ? A ? 186 HG1 1
   ATOM 5844 HG21 B THR A 193 ? -9.59174 -10.02685 -29.37439 0.408 22.08221 H ? A ? 186 HG21 1
   ATOM 5845 HG22 B THR A 193 ? -8.55756 -10.06146 -28.18201 0.408 22.08221 H ? A ? 186 HG22 1
   ATOM 5846 HG23 B THR A 193 ? -9.45518 -8.78314 -28.41155 0.408 22.08221 H ? A ? 186 HG23 1
   ATOM 5847 N A ALA A 194 ? -5.36516 -8.44676 -27.92875 0.592 12.94372 N ? A ? 187 N 1
   ATOM 5848 CA A ALA A 194 ? -4.84257 -8.95048 -26.66256 0.592 14.32188 C ? A ? 187 CA 1
   ATOM 5849 C A ALA A 194 ? -4.77323 -7.85908 -25.59718 0.592 14.74423 C ? A ? 187 C 1
   ATOM 5850 O A ALA A 194 ? -4.87239 -8.15544 -24.39829 0.592 14.94013 O ? A ? 187 O 1
   ATOM 5851 CB A ALA A 194 ? -3.46225 -9.56655 -26.87554 0.592 15.52679 C ? A ? 187 CB 1
   ATOM 5852 H A ALA A 194 ? -4.79520 -8.42189 -28.57229 0.592 15.52108 H ? A ? 187 H 1
   ATOM 5853 HA A ALA A 194 ? -5.43864 -9.64357 -26.33818 0.592 17.17487 H ? A ? 187 HA 1
   ATOM 5854 HB1 A ALA A 194 ? -3.12315 -9.88371 -26.02388 0.592 18.62075 H ? A ? 187 HB1 1
   ATOM 5855 HB2 A ALA A 194 ? -3.53944 -10.30706 -27.49730 0.592 18.62075 H ? A ? 187 HB2 1
   ATOM 5856 HB3 A ALA A 194 ? -2.86746 -8.89125 -27.23762 0.592 18.62075 H ? A ? 187 HB3 1
   ATOM 5857 N B ALA A 194 ? -5.34747 -8.66605 -27.63967 0.408 13.34046 N ? A ? 187 N 1
   ATOM 5858 CA B ALA A 194 ? -4.78056 -9.04334 -26.35039 0.408 14.07612 C ? A ? 187 CA 1
   ATOM 5859 C B ALA A 194 ? -4.60806 -7.84379 -25.42567 0.408 14.58959 C ? A ? 187 C 1
   ATOM 5860 O B ALA A 194 ? -4.46283 -8.02676 -24.21114 0.408 14.01147 O ? A ? 187 O 1
   ATOM 5861 CB B ALA A 194 ? -3.43548 -9.74406 -26.54683 0.408 15.06643 C ? A ? 187 CB 1
   ATOM 5862 H B ALA A 194 ? -4.81361 -8.74393 -28.30940 0.408 15.99717 H ? A ? 187 H 1
   ATOM 5863 HA B ALA A 194 ? -5.38181 -9.67141 -25.92036 0.408 16.87996 H ? A ? 187 HA 1
   ATOM 5864 HB1 B ALA A 194 ? -3.04707 -9.93132 -25.67794 0.408 18.06832 H ? A ? 187 HB1 1
   ATOM 5865 HB2 B ALA A 194 ? -3.57866 -10.57251 -27.03064 0.408 18.06832 H ? A ? 187 HB2 1
   ATOM 5866 HB3 B ALA A 194 ? -2.84744 -9.16244 -27.05361 0.408 18.06832 H ? A ? 187 HB3 1
   ATOM 5867 N A TYR A 195 ? -4.60831 -6.59795 -26.00462 0.592 14.18082 N ? A ? 188 N 1
   ATOM 5868 CA A TYR A 195 ? -4.40881 -5.52613 -25.03105 0.592 14.39752 C ? A ? 188 CA 1
   ATOM 5869 C A TYR A 195 ? -5.61299 -5.35075 -24.11943 0.592 14.04340 C ? A ? 188 C 1
   ATOM 5870 O A TYR A 195 ? -5.42772 -5.28923 -22.89133 0.592 14.74769 O ? A ? 188 O 1
   ATOM 5871 CB A TYR A 195 ? -4.07492 -4.21245 -25.75141 0.592 11.03366 C ? A ? 188 CB 1
   ATOM 5872 CG A TYR A 195 ? -2.64092 -4.06380 -26.22985 0.592 11.92437 C ? A ? 188 CG 1
   ATOM 5873 CD1 A TYR A 195 ? -2.20529 -4.68393 -27.38941 0.592 11.67220 C ? A ? 188 CD1 1
   ATOM 5874 CD2 A TYR A 195 ? -1.72761 -3.28579 -25.52624 0.592 12.51312 C ? A ? 188 CD2 1
   ATOM 5875 CE1 A TYR A 195 ? -0.90046 -4.55049 -27.82497 0.592 12.94234 C ? A ? 188 CE1 1
   ATOM 5876 CE2 A TYR A 195 ? -0.41630 -3.15097 -25.95390 0.592 11.18461 C ? A ? 188 CE2 1
   ATOM 5877 CZ A TYR A 195 ? -0.01271 -3.78585 -27.10691 0.592 13.68702 C ? A ? 188 CZ 1
   ATOM 5878 OH A TYR A 195 ? 1.28974 -3.65280 -27.54557 0.592 12.61730 O ? A ? 188 OH 1
   ATOM 5879 H A TYR A 195 ? -4.60792 -6.34128 -26.82542 0.592 17.00559 H ? A ? 188 H 1
   ATOM 5880 HA A TYR A 195 ? -3.64459 -5.76979 -24.48562 0.592 17.26563 H ? A ? 188 HA 1
   ATOM 5881 HB2 A TYR A 195 ? -4.64658 -4.14044 -26.53174 0.592 13.22900 H ? A ? 188 HB2 1
   ATOM 5882 HB3 A TYR A 195 ? -4.25149 -3.47877 -25.14195 0.592 13.22900 H ? A ? 188 HB3 1
   ATOM 5883 HD1 A TYR A 195 ? -2.80138 -5.19913 -27.88353 0.592 13.99525 H ? A ? 188 HD1 1
   ATOM 5884 HD2 A TYR A 195 ? -2.00234 -2.84736 -24.75346 0.592 15.00436 H ? A ? 188 HD2 1
   ATOM 5885 HE1 A TYR A 195 ? -0.62351 -4.97775 -28.60321 0.592 15.51941 H ? A ? 188 HE1 1
   ATOM 5886 HE2 A TYR A 195 ? 0.18562 -2.63626 -25.46641 0.592 13.41014 H ? A ? 188 HE2 1
   ATOM 5887 HH A TYR A 195 ? 1.81711 -3.99299 -26.98723 0.592 15.12937 H ? A ? 188 HH 1
   ATOM 5888 N B TYR A 195 ? -4.62897 -6.61919 -25.96643 0.408 14.15728 N ? A ? 188 N 1
   ATOM 5889 CA B TYR A 195 ? -4.43925 -5.44903 -25.11102 0.408 14.34677 C ? A ? 188 CA 1
   ATOM 5890 C B TYR A 195 ? -5.62876 -5.24208 -24.18867 0.408 14.15759 C ? A ? 188 C 1
   ATOM 5891 O B TYR A 195 ? -5.42348 -5.08489 -22.97210 0.408 14.54661 O ? A ? 188 O 1
   ATOM 5892 CB B TYR A 195 ? -4.17311 -4.20472 -25.96670 0.408 11.52224 C ? A ? 188 CB 1
   ATOM 5893 CG B TYR A 195 ? -2.76690 -4.09204 -26.51272 0.408 12.04258 C ? A ? 188 CG 1
   ATOM 5894 CD1 B TYR A 195 ? -1.76353 -3.47719 -25.77793 0.408 12.18304 C ? A ? 188 CD1 1
   ATOM 5895 CD2 B TYR A 195 ? -2.44527 -4.58661 -27.76905 0.408 11.73772 C ? A ? 188 CD2 1
   ATOM 5896 CE1 B TYR A 195 ? -0.47911 -3.36995 -26.26767 0.408 11.89729 C ? A ? 188 CE1 1
   ATOM 5897 CE2 B TYR A 195 ? -1.16469 -4.47928 -28.27344 0.408 13.18054 C ? A ? 188 CE2 1
   ATOM 5898 CZ B TYR A 195 ? -0.18462 -3.87772 -27.51623 0.408 12.83073 C ? A ? 188 CZ 1
   ATOM 5899 OH B TYR A 195 ? 1.09313 -3.77701 -28.01846 0.408 13.59477 O ? A ? 188 OH 1
   ATOM 5900 H B TYR A 195 ? -4.74767 -6.44566 -26.80033 0.408 16.97735 H ? A ? 188 H 1
   ATOM 5901 HA B TYR A 195 ? -3.65155 -5.60463 -24.56675 0.408 17.20474 H ? A ? 188 HA 1
   ATOM 5902 HB2 B TYR A 195 ? -4.77880 -4.21793 -26.72424 0.408 13.81530 H ? A ? 188 HB2 1
   ATOM 5903 HB3 B TYR A 195 ? -4.33796 -3.41795 -25.42381 0.408 13.81530 H ? A ? 188 HB3 1
   ATOM 5904 HD1 B TYR A 195 ? -1.96127 -3.13032 -24.93800 0.408 14.60826 H ? A ? 188 HD1 1
   ATOM 5905 HD2 B TYR A 195 ? -3.10440 -4.99775 -28.28034 0.408 14.07387 H ? A ? 188 HD2 1
   ATOM 5906 HE1 B TYR A 195 ? 0.18323 -2.95875 -25.76059 0.408 14.26535 H ? A ? 188 HE1 1
   ATOM 5907 HE2 B TYR A 195 ? -0.96532 -4.81110 -29.11904 0.408 15.80525 H ? A ? 188 HE2 1
   ATOM 5908 HH B TYR A 195 ? 1.33503 -2.97267 -28.02924 0.408 16.30233 H ? A ? 188 HH 1
   ATOM 5909 N A PRO A 196 ? -6.84272 -5.20826 -24.62321 0.592 11.76630 N ? A ? 189 N 1
   ATOM 5910 CA A PRO A 196 ? -7.98293 -5.05493 -23.70377 0.592 14.38733 C ? A ? 189 CA 1
   ATOM 5911 C A PRO A 196 ? -8.20010 -6.26701 -22.81639 0.592 12.93166 C ? A ? 189 C 1
   ATOM 5912 O A PRO A 196 ? -8.72253 -6.13136 -21.70552 0.592 15.27769 O ? A ? 189 O 1
   ATOM 5913 CB A PRO A 196 ? -9.17251 -4.81946 -24.64423 0.592 14.96176 C ? A ? 189 CB 1
   ATOM 5914 CG A PRO A 196 ? -8.70740 -5.36011 -26.00866 0.592 12.31785 C ? A ? 189 CG 1
   ATOM 5915 CD A PRO A 196 ? -7.23391 -5.02222 -26.03022 0.592 14.78916 C ? A ? 189 CD 1
   ATOM 5916 HA A PRO A 196 ? -7.85832 -4.26757 -23.15111 0.592 17.25340 H ? A ? 189 HA 1
   ATOM 5917 HB2 A PRO A 196 ? -9.94886 -5.30484 -24.32394 0.592 17.94272 H ? A ? 189 HB2 1
   ATOM 5918 HB3 A PRO A 196 ? -9.37167 -3.87149 -24.69513 0.592 17.94272 H ? A ? 189 HB3 1
   ATOM 5919 HG2 A PRO A 196 ? -8.85081 -6.31812 -26.05911 0.592 14.77003 H ? A ? 189 HG2 1
   ATOM 5920 HG3 A PRO A 196 ? -9.18230 -4.91522 -26.72799 0.592 14.77003 H ? A ? 189 HG3 1
   ATOM 5921 HD2 A PRO A 196 ? -6.74632 -5.62794 -26.61010 0.592 17.73560 H ? A ? 189 HD2 1
   ATOM 5922 HD3 A PRO A 196 ? -7.09111 -4.10538 -26.31292 0.592 17.73560 H ? A ? 189 HD3 1
   ATOM 5923 N B PRO A 196 ? -6.87075 -5.18687 -24.67585 0.408 11.86827 N ? A ? 189 N 1
   ATOM 5924 CA B PRO A 196 ? -7.99890 -5.07407 -23.73514 0.408 14.39545 C ? A ? 189 CA 1
   ATOM 5925 C B PRO A 196 ? -8.06393 -6.24242 -22.77600 0.408 13.11707 C ? A ? 189 C 1
   ATOM 5926 O B PRO A 196 ? -8.34059 -6.05737 -21.58616 0.408 14.94339 O ? A ? 189 O 1
   ATOM 5927 CB B PRO A 196 ? -9.23638 -5.03045 -24.64190 0.408 14.97417 C ? A ? 189 CB 1
   ATOM 5928 CG B PRO A 196 ? -8.73658 -4.75568 -26.01380 0.408 15.39481 C ? A ? 189 CG 1
   ATOM 5929 CD B PRO A 196 ? -7.28721 -5.13285 -26.08636 0.408 14.77175 C ? A ? 189 CD 1
   ATOM 5930 HA B PRO A 196 ? -7.93670 -4.23684 -23.24927 0.408 17.26315 H ? A ? 189 HA 1
   ATOM 5931 HB2 B PRO A 196 ? -9.69400 -5.88507 -24.60874 0.408 17.95761 H ? A ? 189 HB2 1
   ATOM 5932 HB3 B PRO A 196 ? -9.83141 -4.32381 -24.34610 0.408 17.95761 H ? A ? 189 HB3 1
   ATOM 5933 HG2 B PRO A 196 ? -9.24918 -5.28233 -26.64687 0.408 18.46238 H ? A ? 189 HG2 1
   ATOM 5934 HG3 B PRO A 196 ? -8.84407 -3.81071 -26.20455 0.408 18.46238 H ? A ? 189 HG3 1
   ATOM 5935 HD2 B PRO A 196 ? -7.17803 -5.99837 -26.51044 0.408 17.71471 H ? A ? 189 HD2 1
   ATOM 5936 HD3 B PRO A 196 ? -6.78082 -4.46077 -26.56883 0.408 17.71471 H ? A ? 189 HD3 1
   ATOM 5937 N . ILE A 197 ? -7.80103 -7.45474 -23.27121 1.000 15.64943 N ? A ? 190 N 1
   ATOM 5938 CA . ILE A 197 ? -7.88931 -8.63656 -22.41976 1.000 15.00277 C ? A ? 190 CA 1
   ATOM 5939 C . ILE A 197 ? -6.94912 -8.50562 -21.22422 1.000 15.37459 C ? A ? 190 C 1
   ATOM 5940 O . ILE A 197 ? -7.34502 -8.71911 -20.07829 1.000 15.37370 O ? A ? 190 O 1
   ATOM 5941 CB . ILE A 197 ? -7.60547 -9.90592 -23.24264 1.000 17.33982 C ? A ? 190 CB 1
   ATOM 5942 CG1 . ILE A 197 ? -8.75606 -10.09735 -24.23921 1.000 15.67989 C ? A ? 190 CG1 1
   ATOM 5943 CG2 . ILE A 197 ? -7.46384 -11.08142 -22.31484 1.000 15.99944 C ? A ? 190 CG2 1
   ATOM 5944 CD1 . ILE A 197 ? -8.52030 -11.13500 -25.33317 1.000 18.30534 C ? A ? 190 CD1 1
   ATOM 5945 HA . ILE A 197 ? -8.79221 -8.70449 -22.07181 1.000 17.99193 H ? A ? 190 HA 1
   ATOM 5946 HB . ILE A 197 ? -6.77570 -9.82244 -23.73802 1.000 20.79639 H ? A ? 190 HB 1
   ATOM 5947 HG12 . ILE A 197 ? -9.54342 -10.37445 -23.74506 1.000 18.80448 H ? A ? 190 HG12 1
   ATOM 5948 HG13 . ILE A 197 ? -8.92191 -9.24876 -24.67885 1.000 18.80448 H ? A ? 190 HG13 1
   ATOM 5949 HG21 . ILE A 197 ? -7.57816 -11.90001 -22.82253 1.000 19.18793 H ? A ? 190 HG21 1
   ATOM 5950 HG22 . ILE A 197 ? -6.58123 -11.06197 -21.91294 1.000 19.18793 H ? A ? 190 HG22 1
   ATOM 5951 HG23 . ILE A 197 ? -8.14292 -11.02264 -21.62471 1.000 19.18793 H ? A ? 190 HG23 1
   ATOM 5952 HD11 . ILE A 197 ? -9.26740 -11.11725 -25.95157 1.000 21.95502 H ? A ? 190 HD11 1
   ATOM 5953 HD12 . ILE A 197 ? -7.69841 -10.91944 -25.80107 1.000 21.95502 H ? A ? 190 HD12 1
   ATOM 5954 HD13 . ILE A 197 ? -8.44873 -12.01249 -24.92598 1.000 21.95502 H ? A ? 190 HD13 1
   ATOM 5955 H A ILE A 197 ? -7.48083 -7.59986 -24.05607 0.592 18.76792 H ? A ? 190 H 1
   ATOM 5956 H B ILE A 197 ? -7.57306 -7.61526 -24.08476 0.408 18.76792 H ? A ? 190 H 1
   ATOM 5957 N A LEU A 198 ? -5.68705 -8.15981 -21.48181 0.516 14.79910 N ? A ? 191 N 1
   ATOM 5958 CA A LEU A 198 ? -4.70792 -8.05711 -20.40332 0.516 15.33597 C ? A ? 191 CA 1
   ATOM 5959 C A LEU A 198 ? -5.05536 -6.93533 -19.43465 0.516 14.93664 C ? A ? 191 C 1
   ATOM 5960 O A LEU A 198 ? -4.89924 -7.08558 -18.22060 0.516 17.32965 O ? A ? 191 O 1
   ATOM 5961 CB A LEU A 198 ? -3.31950 -7.82715 -20.98754 0.516 11.82887 C ? A ? 191 CB 1
   ATOM 5962 CG A LEU A 198 ? -2.18365 -7.67027 -19.98453 0.516 14.66471 C ? A ? 191 CG 1
   ATOM 5963 CD1 A LEU A 198 ? -2.13147 -8.89058 -19.10046 0.516 14.07595 C ? A ? 191 CD1 1
   ATOM 5964 CD2 A LEU A 198 ? -0.85600 -7.42294 -20.71480 0.516 15.58506 C ? A ? 191 CD2 1
   ATOM 5965 H A LEU A 198 ? -5.37606 -7.98155 -22.26355 0.516 17.74753 H ? A ? 191 H 1
   ATOM 5966 HA A LEU A 198 ? -4.70551 -8.89212 -19.90971 0.516 18.39177 H ? A ? 191 HA 1
   ATOM 5967 HB2 A LEU A 198 ? -3.10047 -8.58537 -21.55148 0.516 14.18325 H ? A ? 191 HB2 1
   ATOM 5968 HB3 A LEU A 198 ? -3.34651 -7.01572 -21.51835 0.516 14.18325 H ? A ? 191 HB3 1
   ATOM 5969 HG A LEU A 198 ? -2.33354 -6.89881 -19.41595 0.516 17.58626 H ? A ? 191 HG 1
   ATOM 5970 HD11 A LEU A 198 ? -1.31317 -8.86879 -18.58006 0.516 16.87975 H ? A ? 191 HD11 1
   ATOM 5971 HD12 A LEU A 198 ? -2.90004 -8.88494 -18.50870 0.516 16.87975 H ? A ? 191 HD12 1
   ATOM 5972 HD13 A LEU A 198 ? -2.14843 -9.68478 -19.65711 0.516 16.87975 H ? A ? 191 HD13 1
   ATOM 5973 HD21 A LEU A 198 ? -0.16343 -7.24503 -20.05936 0.516 18.69068 H ? A ? 191 HD21 1
   ATOM 5974 HD22 A LEU A 198 ? -0.62792 -8.21173 -21.23122 0.516 18.69068 H ? A ? 191 HD22 1
   ATOM 5975 HD23 A LEU A 198 ? -0.95737 -6.65943 -21.30444 0.516 18.69068 H ? A ? 191 HD23 1
   ATOM 5976 N B LEU A 198 ? -5.69738 -8.11214 -21.47083 0.484 14.81622 N ? A ? 191 N 1
   ATOM 5977 CA B LEU A 198 ? -4.75159 -7.95483 -20.36782 0.484 15.29073 C ? A ? 191 CA 1
   ATOM 5978 C B LEU A 198 ? -5.19238 -6.85996 -19.40302 0.484 15.05974 C ? A ? 191 C 1
   ATOM 5979 O B LEU A 198 ? -5.04509 -7.00184 -18.18527 0.484 17.29533 O ? A ? 191 O 1
   ATOM 5980 CB B LEU A 198 ? -3.35653 -7.65170 -20.91116 0.484 11.74173 C ? A ? 191 CB 1
   ATOM 5981 CG B LEU A 198 ? -2.26267 -7.55495 -19.84934 0.484 14.72000 C ? A ? 191 CG 1
   ATOM 5982 CD1 B LEU A 198 ? -2.22783 -8.83554 -19.03485 0.484 14.02341 C ? A ? 191 CD1 1
   ATOM 5983 CD2 B LEU A 198 ? -0.89777 -7.24701 -20.47337 0.484 15.76366 C ? A ? 191 CD2 1
   ATOM 5984 H B LEU A 198 ? -5.37868 -7.93422 -22.24953 0.484 17.76807 H ? A ? 191 H 1
   ATOM 5985 HA B LEU A 198 ? -4.71268 -8.79001 -19.87603 0.484 18.33748 H ? A ? 191 HA 1
   ATOM 5986 HB2 B LEU A 198 ? -3.10582 -8.35919 -21.52558 0.484 14.07868 H ? A ? 191 HB2 1
   ATOM 5987 HB3 B LEU A 198 ? -3.38672 -6.80202 -21.37809 0.484 14.07868 H ? A ? 191 HB3 1
   ATOM 5988 HG B LEU A 198 ? -2.46145 -6.81754 -19.25133 0.484 17.65261 H ? A ? 191 HG 1
   ATOM 5989 HD11 B LEU A 198 ? -1.39104 -8.87617 -18.54593 0.484 16.81670 H ? A ? 191 HD11 1
   ATOM 5990 HD12 B LEU A 198 ? -2.97365 -8.83573 -18.41464 0.484 16.81670 H ? A ? 191 HD12 1
   ATOM 5991 HD13 B LEU A 198 ? -2.29705 -9.59392 -19.63566 0.484 16.81670 H ? A ? 191 HD13 1
   ATOM 5992 HD21 B LEU A 198 ? -0.31956 -6.86418 -19.79512 0.484 18.90500 H ? A ? 191 HD21 1
   ATOM 5993 HD22 B LEU A 198 ? -0.51175 -8.07047 -20.81072 0.484 18.90500 H ? A ? 191 HD22 1
   ATOM 5994 HD23 B LEU A 198 ? -1.01795 -6.61596 -21.20016 0.484 18.90500 H ? A ? 191 HD23 1
   ATOM 5995 N A TRP A 199 ? -5.51383 -5.80262 -19.96068 0.516 13.92426 N ? A ? 192 N 1
   ATOM 5996 CA A TRP A 199 ? -5.80342 -4.64814 -19.12696 0.516 12.29798 C ? A ? 192 CA 1
   ATOM 5997 C A TRP A 199 ? -6.88176 -4.97700 -18.10334 0.516 15.62011 C ? A ? 192 C 1
   ATOM 5998 O A TRP A 199 ? -6.79127 -4.56842 -16.93888 0.516 16.34471 O ? A ? 192 O 1
   ATOM 5999 CB A TRP A 199 ? -6.22461 -3.49633 -20.03710 0.516 15.33925 C ? A ? 192 CB 1
   ATOM 6000 CG A TRP A 199 ? -6.34475 -2.13686 -19.44015 0.516 17.32040 C ? A ? 192 CG 1
   ATOM 6001 CD1 A TRP A 199 ? -5.40268 -1.15411 -19.46050 0.516 17.77052 C ? A ? 192 CD1 1
   ATOM 6002 CD2 A TRP A 199 ? -7.48720 -1.58616 -18.78366 0.516 15.86777 C ? A ? 192 CD2 1
   ATOM 6003 NE1 A TRP A 199 ? -5.88627 -0.02529 -18.84390 0.516 17.66498 N ? A ? 192 NE1 1
   ATOM 6004 CE2 A TRP A 199 ? -7.16669 -0.26448 -18.42414 0.516 17.05454 C ? A ? 192 CE2 1
   ATOM 6005 CE3 A TRP A 199 ? -8.75542 -2.08092 -18.46782 0.516 19.32571 C ? A ? 192 CE3 1
   ATOM 6006 CZ2 A TRP A 199 ? -8.06574 0.56694 -17.75117 0.516 18.69529 C ? A ? 192 CZ2 1
   ATOM 6007 CZ3 A TRP A 199 ? -9.64223 -1.26188 -17.79969 0.516 15.96688 C ? A ? 192 CZ3 1
   ATOM 6008 CH2 A TRP A 199 ? -9.29704 0.04915 -17.44985 0.516 16.84774 C ? A ? 192 CH2 1
   ATOM 6009 H A TRP A 199 ? -5.66518 -5.67862 -20.79812 0.516 16.69772 H ? A ? 192 H 1
   ATOM 6010 HA A TRP A 199 ? -5.01514 -4.37644 -18.63128 0.516 14.74619 H ? A ? 192 HA 1
   ATOM 6011 HB2 A TRP A 199 ? -5.56990 -3.42910 -20.74966 0.516 18.39571 H ? A ? 192 HB2 1
   ATOM 6012 HB3 A TRP A 199 ? -7.09482 -3.71491 -20.40567 0.516 18.39571 H ? A ? 192 HB3 1
   ATOM 6013 HD1 A TRP A 199 ? -4.55597 -1.23494 -19.83659 0.516 21.31324 H ? A ? 192 HD1 1
   ATOM 6014 HE1 A TRP A 199 ? -5.45478 0.71118 -18.73893 0.516 21.18658 H ? A ? 192 HE1 1
   ATOM 6015 HE3 A TRP A 199 ? -8.99747 -2.94728 -18.70389 0.516 23.17946 H ? A ? 192 HE3 1
   ATOM 6016 HZ2 A TRP A 199 ? -7.83692 1.43746 -17.51720 0.516 22.42296 H ? A ? 192 HZ2 1
   ATOM 6017 HZ3 A TRP A 199 ? -10.48490 -1.58667 -17.57759 0.516 19.14887 H ? A ? 192 HZ3 1
   ATOM 6018 HH2 A TRP A 199 ? -9.91706 0.57945 -17.00345 0.516 20.20590 H ? A ? 192 HH2 1
   ATOM 6019 N B TRP A 199 ? -5.72388 -5.75697 -19.92883 0.484 13.66003 N ? A ? 192 N 1
   ATOM 6020 CA B TRP A 199 ? -6.21932 -4.68868 -19.07102 0.484 14.04455 C ? A ? 192 CA 1
   ATOM 6021 C B TRP A 199 ? -7.26837 -5.22122 -18.10701 0.484 15.17777 C ? A ? 192 C 1
   ATOM 6022 O B TRP A 199 ? -7.17238 -5.02867 -16.89094 0.484 14.72864 O ? A ? 192 O 1
   ATOM 6023 CB B TRP A 199 ? -6.81132 -3.57875 -19.94352 0.484 17.07828 C ? A ? 192 CB 1
   ATOM 6024 CG B TRP A 199 ? -6.99578 -2.22157 -19.33686 0.484 15.84856 C ? A ? 192 CG 1
   ATOM 6025 CD1 B TRP A 199 ? -6.21523 -1.12885 -19.55644 0.484 16.52035 C ? A ? 192 CD1 1
   ATOM 6026 CD2 B TRP A 199 ? -8.04737 -1.79273 -18.46677 0.484 17.88366 C ? A ? 192 CD2 1
   ATOM 6027 NE1 B TRP A 199 ? -6.70815 -0.04804 -18.87343 0.484 16.04528 N ? A ? 192 NE1 1
   ATOM 6028 CE2 B TRP A 199 ? -7.83454 -0.42793 -18.19727 0.484 20.42660 C ? A ? 192 CE2 1
   ATOM 6029 CE3 B TRP A 199 ? -9.15097 -2.42808 -17.88968 0.484 19.90027 C ? A ? 192 CE3 1
   ATOM 6030 CZ2 B TRP A 199 ? -8.67877 0.31130 -17.36793 0.484 17.36285 C ? A ? 192 CZ2 1
   ATOM 6031 CZ3 B TRP A 199 ? -9.98301 -1.69745 -17.07031 0.484 16.05503 C ? A ? 192 CZ3 1
   ATOM 6032 CH2 B TRP A 199 ? -9.74474 -0.34019 -16.81782 0.484 20.37508 C ? A ? 192 CH2 1
   ATOM 6033 H B TRP A 199 ? -5.80775 -5.60551 -20.77122 0.484 16.38064 H ? A ? 192 H 1
   ATOM 6034 HA B TRP A 199 ? -5.48704 -4.32025 -18.55243 0.484 16.84207 H ? A ? 192 HA 1
   ATOM 6035 HB2 B TRP A 199 ? -6.22655 -3.46239 -20.70864 0.484 20.48254 H ? A ? 192 HB2 1
   ATOM 6036 HB3 B TRP A 199 ? -7.68807 -3.87161 -20.23755 0.484 20.48254 H ? A ? 192 HB3 1
   ATOM 6037 HD1 B TRP A 199 ? -5.45588 -1.11722 -20.09325 0.484 19.81303 H ? A ? 192 HD1 1
   ATOM 6038 HE1 B TRP A 199 ? -6.36513 0.74058 -18.87045 0.484 19.24294 H ? A ? 192 HE1 1
   ATOM 6039 HE3 B TRP A 199 ? -9.32020 -3.32731 -18.05592 0.484 23.86894 H ? A ? 192 HE3 1
   ATOM 6040 HZ2 B TRP A 199 ? -8.52151 1.21180 -17.19682 0.484 20.82402 H ? A ? 192 HZ2 1
   ATOM 6041 HZ3 B TRP A 199 ? -10.71650 -2.11285 -16.67746 0.484 19.25465 H ? A ? 192 HZ3 1
   ATOM 6042 HH2 B TRP A 199 ? -10.32607 0.12762 -16.26275 0.484 24.43871 H ? A ? 192 HH2 1
   ATOM 6043 N A ILE A 200 ? -7.87797 -5.76721 -18.49733 0.516 15.19486 N ? A ? 193 N 1
   ATOM 6044 CA A ILE A 200 ? -8.99105 -6.02223 -17.59140 0.516 16.92466 C ? A ? 193 CA 1
   ATOM 6045 C A ILE A 200 ? -8.67652 -7.15121 -16.61961 0.516 16.33175 C ? A ? 193 C 1
   ATOM 6046 O A ILE A 200 ? -9.15753 -7.14035 -15.48194 0.516 12.19627 O ? A ? 193 O 1
   ATOM 6047 CB A ILE A 200 ? -10.27394 -6.31200 -18.38158 0.516 16.37216 C ? A ? 193 CB 1
   ATOM 6048 CG1 A ILE A 200 ? -11.49855 -6.01804 -17.51266 0.516 18.75307 C ? A ? 193 CG1 1
   ATOM 6049 CG2 A ILE A 200 ? -10.30594 -7.78134 -18.85013 0.516 17.37184 C ? A ? 193 CG2 1
   ATOM 6050 CD1 A ILE A 200 ? -11.72324 -4.55331 -17.19950 0.516 18.98468 C ? A ? 193 CD1 1
   ATOM 6051 H A ILE A 200 ? -7.93143 -6.15656 -19.26228 0.516 18.22244 H ? A ? 193 H 1
   ATOM 6052 HA A ILE A 200 ? -9.13509 -5.21869 -17.06751 0.516 20.29820 H ? A ? 193 HA 1
   ATOM 6053 HB A ILE A 200 ? -10.28696 -5.73650 -19.16230 0.516 19.63520 H ? A ? 193 HB 1
   ATOM 6054 HG12 A ILE A 200 ? -12.28784 -6.34113 -17.97477 0.516 22.49229 H ? A ? 193 HG12 1
   ATOM 6055 HG13 A ILE A 200 ? -11.39482 -6.48353 -16.66800 0.516 22.49229 H ? A ? 193 HG13 1
   ATOM 6056 HG21 A ILE A 200 ? -10.99080 -7.88124 -19.52975 0.516 20.83481 H ? A ? 193 HG21 1
   ATOM 6057 HG22 A ILE A 200 ? -9.43899 -8.01465 -19.21737 0.516 20.83481 H ? A ? 193 HG22 1
   ATOM 6058 HG23 A ILE A 200 ? -10.50768 -8.35055 -18.09105 0.516 20.83481 H ? A ? 193 HG23 1
   ATOM 6059 HD11 A ILE A 200 ? -12.60763 -4.29717 -17.50471 0.516 22.77023 H ? A ? 193 HD11 1
   ATOM 6060 HD12 A ILE A 200 ? -11.65281 -4.42085 -16.24117 0.516 22.77023 H ? A ? 193 HD12 1
   ATOM 6061 HD13 A ILE A 200 ? -11.04984 -4.02570 -17.65673 0.516 22.77023 H ? A ? 193 HD13 1
   ATOM 6062 N B ILE A 200 ? -8.26044 -5.93913 -18.63282 0.484 16.19518 N ? A ? 193 N 1
   ATOM 6063 CA B ILE A 200 ? -9.44284 -6.25520 -17.83854 0.484 17.48476 C ? A ? 193 CA 1
   ATOM 6064 C B ILE A 200 ? -9.21239 -7.38928 -16.84714 0.484 17.39646 C ? A ? 193 C 1
   ATOM 6065 O B ILE A 200 ? -10.02146 -7.55919 -15.93013 0.484 19.08208 O ? A ? 193 O 1
   ATOM 6066 CB B ILE A 200 ? -10.63249 -6.58986 -18.74826 0.484 17.14505 C ? A ? 193 CB 1
   ATOM 6067 CG1 B ILE A 200 ? -11.94904 -6.27942 -18.02830 0.484 20.06067 C ? A ? 193 CG1 1
   ATOM 6068 CG2 B ILE A 200 ? -10.59230 -8.06854 -19.17709 0.484 14.67103 C ? A ? 193 CG2 1
   ATOM 6069 CD1 B ILE A 200 ? -13.19457 -6.65469 -18.80510 0.484 26.06054 C ? A ? 193 CD1 1
   ATOM 6070 H B ILE A 200 ? -8.27240 -6.24984 -19.43463 0.484 19.42282 H ? A ? 193 H 1
   ATOM 6071 HA B ILE A 200 ? -9.66127 -5.46482 -17.32038 0.484 20.97033 H ? A ? 193 HA 1
   ATOM 6072 HB B ILE A 200 ? -10.57174 -6.03921 -19.54450 0.484 20.56266 H ? A ? 193 HB 1
   ATOM 6073 HG12 B ILE A 200 ? -11.96680 -6.77016 -17.19179 0.484 24.06141 H ? A ? 193 HG12 1
   ATOM 6074 HG13 B ILE A 200 ? -11.98864 -5.32594 -17.85448 0.484 24.06141 H ? A ? 193 HG13 1
   ATOM 6075 HG21 B ILE A 200 ? -11.16466 -8.18858 -19.95098 0.484 17.59384 H ? A ? 193 HG21 1
   ATOM 6076 HG22 B ILE A 200 ? -9.67925 -8.30781 -19.40066 0.484 17.59384 H ? A ? 193 HG22 1
   ATOM 6077 HG23 B ILE A 200 ? -10.90827 -8.61882 -18.44344 0.484 17.59384 H ? A ? 193 HG23 1
   ATOM 6078 HD11 B ILE A 200 ? -13.97069 -6.28671 -18.35440 0.484 31.26126 H ? A ? 193 HD11 1
   ATOM 6079 HD12 B ILE A 200 ? -13.12921 -6.29054 -19.70178 0.484 31.26126 H ? A ? 193 HD12 1
   ATOM 6080 HD13 B ILE A 200 ? -13.26264 -7.62148 -18.84486 0.484 31.26126 H ? A ? 193 HD13 1
   ATOM 6081 N A ILE A 201 ? -7.89033 -8.14936 -17.03255 0.516 17.29595 N ? A ? 194 N 1
   ATOM 6082 CA A ILE A 201 ? -7.50076 -9.19889 -16.09258 0.516 21.05959 C ? A ? 194 CA 1
   ATOM 6083 C A ILE A 201 ? -6.39321 -8.74617 -15.15954 0.516 17.74061 C ? A ? 194 C 1
   ATOM 6084 O A ILE A 201 ? -6.13409 -9.41420 -14.15007 0.516 20.64503 O ? A ? 194 O 1
   ATOM 6085 CB A ILE A 201 ? -7.04408 -10.49470 -16.79897 0.516 19.63974 C ? A ? 194 CB 1
   ATOM 6086 CG1 A ILE A 201 ? -5.80360 -10.25632 -17.66547 0.516 14.55488 C ? A ? 194 CG1 1
   ATOM 6087 CG2 A ILE A 201 ? -8.15706 -11.04930 -17.64035 0.516 16.54150 C ? A ? 194 CG2 1
   ATOM 6088 CD1 A ILE A 201 ? -5.35012 -11.49928 -18.43806 0.516 19.35472 C ? A ? 194 CD1 1
   ATOM 6089 H A ILE A 201 ? -7.57893 -8.23772 -17.82931 0.516 20.74375 H ? A ? 194 H 1
   ATOM 6090 HA A ILE A 201 ? -8.29107 -9.41634 -15.57389 0.516 25.26011 H ? A ? 194 HA 1
   ATOM 6091 HB A ILE A 201 ? -6.81026 -11.13517 -16.10903 0.516 23.55630 H ? A ? 194 HB 1
   ATOM 6092 HG12 A ILE A 201 ? -6.00232 -9.56081 -18.31175 0.516 17.45446 H ? A ? 194 HG12 1
   ATOM 6093 HG13 A ILE A 201 ? -5.07114 -9.97829 -17.09354 0.516 17.45446 H ? A ? 194 HG13 1
   ATOM 6094 HG21 A ILE A 201 ? -7.93413 -11.95674 -17.90063 0.516 19.83841 H ? A ? 194 HG21 1
   ATOM 6095 HG22 A ILE A 201 ? -8.97681 -11.04584 -17.12180 0.516 19.83841 H ? A ? 194 HG22 1
   ATOM 6096 HG23 A ILE A 201 ? -8.26254 -10.49527 -18.42954 0.516 19.83841 H ? A ? 194 HG23 1
   ATOM 6097 HD11 A ILE A 201 ? -4.48453 -11.32353 -18.83903 0.516 23.21427 H ? A ? 194 HD11 1
   ATOM 6098 HD12 A ILE A 201 ? -5.28426 -12.24667 -17.82327 0.516 23.21427 H ? A ? 194 HD12 1
   ATOM 6099 HD13 A ILE A 201 ? -6.00116 -11.69622 -19.12963 0.516 23.21427 H ? A ? 194 HD13 1
   ATOM 6100 N B ILE A 201 ? -8.15320 -8.18977 -16.99930 0.484 17.18933 N ? A ? 194 N 1
   ATOM 6101 CA B ILE A 201 ? -7.79219 -9.15033 -15.96016 0.484 20.59564 C ? A ? 194 CA 1
   ATOM 6102 C B ILE A 201 ? -6.65909 -8.64612 -15.07643 0.484 18.24378 C ? A ? 194 C 1
   ATOM 6103 O B ILE A 201 ? -6.43151 -9.21538 -13.99984 0.484 20.10780 O ? A ? 194 O 1
   ATOM 6104 CB B ILE A 201 ? -7.41849 -10.53358 -16.55278 0.484 19.68979 C ? A ? 194 CB 1
   ATOM 6105 CG1 B ILE A 201 ? -5.92380 -10.61003 -16.91238 0.484 15.32289 C ? A ? 194 CG1 1
   ATOM 6106 CG2 B ILE A 201 ? -8.24658 -10.83157 -17.77255 0.484 17.23863 C ? A ? 194 CG2 1
   ATOM 6107 CD1 B ILE A 201 ? -5.50801 -11.94128 -17.55674 0.484 19.84141 C ? A ? 194 CD1 1
   ATOM 6108 H B ILE A 201 ? -7.63662 -8.19355 -17.68686 0.484 20.61580 H ? A ? 194 H 1
   ATOM 6109 HA B ILE A 201 ? -8.57269 -9.28258 -15.39960 0.484 24.70337 H ? A ? 194 HA 1
   ATOM 6110 HB B ILE A 201 ? -7.60344 -11.19526 -15.86804 0.484 23.61636 H ? A ? 194 HB 1
   ATOM 6111 HG12 B ILE A 201 ? -5.71770 -9.90024 -17.54057 0.484 18.37607 H ? A ? 194 HG12 1
   ATOM 6112 HG13 B ILE A 201 ? -5.40223 -10.49788 -16.10226 0.484 18.37607 H ? A ? 194 HG13 1
   ATOM 6113 HG21 B ILE A 201 ? -8.24727 -11.78910 -17.92758 0.484 20.67497 H ? A ? 194 HG21 1
   ATOM 6114 HG22 B ILE A 201 ? -9.15291 -10.52008 -17.62277 0.484 20.67497 H ? A ? 194 HG22 1
   ATOM 6115 HG23 B ILE A 201 ? -7.86114 -10.37323 -18.53562 0.484 20.67497 H ? A ? 194 HG23 1
   ATOM 6116 HD11 B ILE A 201 ? -4.53994 -11.98077 -17.60344 0.484 23.79830 H ? A ? 194 HD11 1
   ATOM 6117 HD12 B ILE A 201 ? -5.84314 -12.67269 -17.01486 0.484 23.79830 H ? A ? 194 HD12 1
   ATOM 6118 HD13 B ILE A 201 ? -5.88455 -11.99133 -18.44927 0.484 23.79830 H ? A ? 194 HD13 1
   ATOM 6119 N A GLY A 202 ? -5.74832 -7.62345 -15.45419 0.516 19.64718 N ? A ? 195 N 1
   ATOM 6120 CA A GLY A 202 ? -4.66572 -7.11022 -14.64035 0.516 18.22149 C ? A ? 195 CA 1
   ATOM 6121 C A GLY A 202 ? -5.10617 -6.12123 -13.57753 0.516 21.05731 C ? A ? 195 C 1
   ATOM 6122 O A GLY A 202 ? -6.26433 -6.08255 -13.15242 0.516 18.56521 O ? A ? 195 O 1
   ATOM 6123 H A GLY A 202 ? -5.92732 -7.13302 -16.13760 0.516 23.56523 H ? A ? 195 H 1
   ATOM 6124 HA2 A GLY A 202 ? -4.22823 -7.85236 -14.19457 0.516 21.85439 H ? A ? 195 HA2 1
   ATOM 6125 HA3 A GLY A 202 ? -4.02405 -6.66453 -15.21527 0.516 21.85439 H ? A ? 195 HA3 1
   ATOM 6126 N B GLY A 202 ? -5.95503 -7.59602 -15.49424 0.484 19.89320 N ? A ? 195 N 1
   ATOM 6127 CA B GLY A 202 ? -4.83329 -7.07225 -14.74075 0.484 18.05143 C ? A ? 195 CA 1
   ATOM 6128 C B GLY A 202 ? -5.23758 -6.05691 -13.68498 0.484 21.01840 C ? A ? 195 C 1
   ATOM 6129 O B GLY A 202 ? -6.40200 -5.91140 -13.31530 0.484 18.47047 O ? A ? 195 O 1
   ATOM 6130 H B GLY A 202 ? -6.11471 -7.16757 -16.22261 0.484 23.86045 H ? A ? 195 H 1
   ATOM 6131 HA2 B GLY A 202 ? -4.37996 -7.80539 -14.29588 0.484 21.65032 H ? A ? 195 HA2 1
   ATOM 6132 HA3 B GLY A 202 ? -4.21426 -6.64208 -15.35120 0.484 21.65032 H ? A ? 195 HA3 1
   ATOM 6133 N A THR A 203 ? -4.14609 -5.29812 -13.14727 0.516 18.62232 N ? A ? 196 N 1
   ATOM 6134 CA A THR A 203 ? -4.34991 -4.44274 -11.97967 0.516 21.43668 C ? A ? 196 CA 1
   ATOM 6135 C A THR A 203 ? -5.47555 -3.44375 -12.20025 0.516 21.72275 C ? A ? 196 C 1
   ATOM 6136 O A THR A 203 ? -6.11555 -3.00666 -11.24017 0.516 26.55182 O ? A ? 196 O 1
   ATOM 6137 CB A THR A 203 ? -3.06457 -3.68652 -11.64012 0.516 21.88377 C ? A ? 196 CB 1
   ATOM 6138 OG1 A THR A 203 ? -2.74778 -2.78263 -12.70348 0.516 22.89402 O ? A ? 196 OG1 1
   ATOM 6139 CG2 A THR A 203 ? -1.90264 -4.63754 -11.43323 0.516 23.64706 C ? A ? 196 CG2 1
   ATOM 6140 H A THR A 203 ? -3.37169 -5.21690 -13.51237 0.516 22.33540 H ? A ? 196 H 1
   ATOM 6141 HA A THR A 203 ? -4.58156 -5.01188 -11.22912 0.516 25.71263 H ? A ? 196 HA 1
   ATOM 6142 HB A THR A 203 ? -3.19761 -3.19397 -10.81514 0.516 26.24914 H ? A ? 196 HB 1
   ATOM 6143 HG1 A THR A 203 ? -2.78361 -3.18295 -13.44109 0.516 27.46144 H ? A ? 196 HG1 1
   ATOM 6144 HG21 A THR A 203 ? -1.11760 -4.14489 -11.14704 0.516 28.36508 H ? A ? 196 HG21 1
   ATOM 6145 HG22 A THR A 203 ? -2.12742 -5.29331 -10.75474 0.516 28.36508 H ? A ? 196 HG22 1
   ATOM 6146 HG23 A THR A 203 ? -1.69992 -5.09892 -12.26204 0.516 28.36508 H ? A ? 196 HG23 1
   ATOM 6147 N B THR A 203 ? -4.22602 -5.32582 -13.20328 0.484 18.56838 N ? A ? 196 N 1
   ATOM 6148 CA B THR A 203 ? -4.41188 -4.47053 -12.03147 0.484 21.47200 C ? A ? 196 CA 1
   ATOM 6149 C B THR A 203 ? -5.48303 -3.41537 -12.26294 0.484 21.70931 C ? A ? 196 C 1
   ATOM 6150 O B THR A 203 ? -6.08825 -2.92803 -11.30518 0.484 26.56757 O ? A ? 196 O 1
   ATOM 6151 CB B THR A 203 ? -3.09812 -3.78308 -11.65086 0.484 21.86096 C ? A ? 196 CB 1
   ATOM 6152 OG1 B THR A 203 ? -2.69967 -2.89232 -12.69754 0.484 22.85790 O ? A ? 196 OG1 1
   ATOM 6153 CG2 B THR A 203 ? -1.99519 -4.79441 -11.40674 0.484 23.81480 C ? A ? 196 CG2 1
   ATOM 6154 H B THR A 203 ? -3.43217 -5.30828 -13.53358 0.484 22.27067 H ? A ? 196 H 1
   ATOM 6155 HA B THR A 203 ? -4.68750 -5.03597 -11.29308 0.484 25.75501 H ? A ? 196 HA 1
   ATOM 6156 HB B THR A 203 ? -3.23193 -3.28470 -10.82951 0.484 26.22176 H ? A ? 196 HB 1
   ATOM 6157 HG1 B THR A 203 ? -2.81714 -3.25675 -13.44520 0.484 27.41809 H ? A ? 196 HG1 1
   ATOM 6158 HG21 B THR A 203 ? -1.27338 -4.38362 -10.90559 0.484 28.56637 H ? A ? 196 HG21 1
   ATOM 6159 HG22 B THR A 203 ? -2.34086 -5.54680 -10.90144 0.484 28.56637 H ? A ? 196 HG22 1
   ATOM 6160 HG23 B THR A 203 ? -1.64732 -5.11667 -12.25293 0.484 28.56637 H ? A ? 196 HG23 1
   ATOM 6161 N A GLU A 204 ? -5.72548 -3.06270 -13.44125 0.516 20.97665 N ? A ? 197 N 1
   ATOM 6162 CA A GLU A 204 ? -6.71014 -2.03927 -13.75377 0.516 20.64796 C ? A ? 197 CA 1
   ATOM 6163 C A GLU A 204 ? -8.14247 -2.55293 -13.70313 0.516 25.32456 C ? A ? 197 C 1
   ATOM 6164 O A GLU A 204 ? -9.08055 -1.74118 -13.74130 0.516 18.54723 O ? A ? 197 O 1
   ATOM 6165 CB A GLU A 204 ? -6.45044 -1.46560 -15.14533 0.516 22.08506 C ? A ? 197 CB 1
   ATOM 6166 CG A GLU A 204 ? -5.17566 -0.67771 -15.30152 0.516 23.16902 C ? A ? 197 CG 1
   ATOM 6167 CD A GLU A 204 ? -3.95446 -1.53541 -15.57922 0.516 24.96965 C ? A ? 197 CD 1
   ATOM 6168 OE1 A GLU A 204 ? -4.04782 -2.78307 -15.55422 0.516 20.35844 O ? A ? 197 OE1 1
   ATOM 6169 OE2 A GLU A 204 ? -2.89009 -0.95506 -15.84414 0.516 22.52625 O ? A ? 197 OE2 1
   ATOM 6170 H A GLU A 204 ? -5.33219 -3.38609 -14.13431 0.516 25.16059 H ? A ? 197 H 1
   ATOM 6171 HA A GLU A 204 ? -6.61819 -1.32839 -13.10024 0.516 24.76616 H ? A ? 197 HA 1
   ATOM 6172 HB2 A GLU A 204 ? -6.41231 -2.20206 -15.77547 0.516 26.49068 H ? A ? 197 HB2 1
   ATOM 6173 HB3 A GLU A 204 ? -7.18427 -0.87299 -15.37164 0.516 26.49068 H ? A ? 197 HB3 1
   ATOM 6174 HG2 A GLU A 204 ? -5.27872 -0.06155 -16.04356 0.516 27.79144 H ? A ? 197 HG2 1
   ATOM 6175 HG3 A GLU A 204 ? -5.01075 -0.18556 -14.48208 0.516 27.79144 H ? A ? 197 HG3 1
   ATOM 6176 N B GLU A 204 ? -5.72371 -3.04064 -13.51621 0.484 21.00855 N ? A ? 197 N 1
   ATOM 6177 CA B GLU A 204 ? -6.71733 -2.01069 -13.79750 0.484 20.67255 C ? A ? 197 CA 1
   ATOM 6178 C B GLU A 204 ? -8.13555 -2.54273 -13.61556 0.484 25.27601 C ? A ? 197 C 1
   ATOM 6179 O B GLU A 204 ? -8.99491 -1.85469 -13.04967 0.484 21.37969 O ? A ? 197 O 1
   ATOM 6180 CB B GLU A 204 ? -6.54241 -1.47654 -15.22226 0.484 22.10515 C ? A ? 197 CB 1
   ATOM 6181 CG B GLU A 204 ? -5.15173 -0.97316 -15.57805 0.484 23.05152 C ? A ? 197 CG 1
   ATOM 6182 CD B GLU A 204 ? -4.27563 -2.05081 -16.19599 0.484 26.19604 C ? A ? 197 CD 1
   ATOM 6183 OE1 B GLU A 204 ? -4.69852 -3.23245 -16.20927 0.484 22.21394 O ? A ? 197 OE1 1
   ATOM 6184 OE2 B GLU A 204 ? -3.16721 -1.71608 -16.67415 0.484 24.06456 O ? A ? 197 OE2 1
   ATOM 6185 H B GLU A 204 ? -5.33183 -3.36169 -14.21117 0.484 25.19887 H ? A ? 197 H 1
   ATOM 6186 HA B GLU A 204 ? -6.57949 -1.27821 -13.17671 0.484 24.79567 H ? A ? 197 HA 1
   ATOM 6187 HB2 B GLU A 204 ? -6.75612 -2.19110 -15.84244 0.484 26.51479 H ? A ? 197 HB2 1
   ATOM 6188 HB3 B GLU A 204 ? -7.15595 -0.73546 -15.34580 0.484 26.51479 H ? A ? 197 HB3 1
   ATOM 6189 HG2 B GLU A 204 ? -5.23208 -0.24865 -16.21800 0.484 27.65044 H ? A ? 197 HG2 1
   ATOM 6190 HG3 B GLU A 204 ? -4.71438 -0.65690 -14.77206 0.484 27.65044 H ? A ? 197 HG3 1
   ATOM 6191 N A GLY A 205 ? -8.33258 -3.86224 -13.67542 0.516 19.38893 N ? A ? 198 N 1
   ATOM 6192 CA A GLY A 205 ? -9.66047 -4.43238 -13.67118 0.516 22.89777 C ? A ? 198 CA 1
   ATOM 6193 C A GLY A 205 ? -9.87192 -5.37774 -12.51132 0.516 24.83302 C ? A ? 198 C 1
   ATOM 6194 O A GLY A 205 ? -9.81647 -4.97128 -11.34637 0.516 24.84141 O ? A ? 198 O 1
   ATOM 6195 H A GLY A 205 ? -7.70027 -4.44491 -13.65859 0.516 23.25533 H ? A ? 198 H 1
   ATOM 6196 HA2 A GLY A 205 ? -10.31610 -3.72014 -13.60982 0.516 27.46594 H ? A ? 198 HA2 1
   ATOM 6197 HA3 A GLY A 205 ? -9.80275 -4.92238 -14.49614 0.516 27.46594 H ? A ? 198 HA3 1
   ATOM 6198 N B GLY A 205 ? -8.40630 -3.74828 -14.11325 0.484 18.84653 N ? A ? 198 N 1
   ATOM 6199 CA B GLY A 205 ? -9.75263 -4.28448 -14.11199 0.484 21.26382 C ? A ? 198 CA 1
   ATOM 6200 C B GLY A 205 ? -10.04751 -5.25375 -12.98723 0.484 24.72741 C ? A ? 198 C 1
   ATOM 6201 O B GLY A 205 ? -10.32840 -4.84241 -11.85643 0.484 23.88749 O ? A ? 198 O 1
   ATOM 6202 H B GLY A 205 ? -7.81984 -4.27420 -14.45833 0.484 22.60444 H ? A ? 198 H 1
   ATOM 6203 HA2 B GLY A 205 ? -10.38094 -3.54891 -14.04086 0.484 25.50519 H ? A ? 198 HA2 1
   ATOM 6204 HA3 B GLY A 205 ? -9.90382 -4.74903 -14.94998 0.484 25.50519 H ? A ? 198 HA3 1
   ATOM 6205 N A ALA A 206 ? -10.10709 -6.65275 -12.82693 0.516 23.14135 N ? A ? 199 N 1
   ATOM 6206 CA A ALA A 206 ? -10.42824 -7.61331 -11.78658 0.516 23.25526 C ? A ? 199 CA 1
   ATOM 6207 C A ALA A 206 ? -9.21834 -7.91328 -10.91234 0.516 22.77454 C ? A ? 199 C 1
   ATOM 6208 O A ALA A 206 ? -9.37649 -8.19662 -9.72108 0.516 20.42540 O ? A ? 199 O 1
   ATOM 6209 CB A ALA A 206 ? -10.97905 -8.90067 -12.39045 0.516 26.55249 C ? A ? 199 CB 1
   ATOM 6210 H A ALA A 206 ? -10.08616 -6.97668 -13.62331 0.516 27.75823 H ? A ? 199 H 1
   ATOM 6211 HA A ALA A 206 ? -11.12333 -7.23555 -11.22530 0.516 27.89492 H ? A ? 199 HA 1
   ATOM 6212 HB1 A ALA A 206 ? -11.18952 -9.52048 -11.67460 0.516 31.85160 H ? A ? 199 HB1 1
   ATOM 6213 HB2 A ALA A 206 ? -11.78086 -8.69456 -12.89595 0.516 31.85160 H ? A ? 199 HB2 1
   ATOM 6214 HB3 A ALA A 206 ? -10.30899 -9.28678 -12.97597 0.516 31.85160 H ? A ? 199 HB3 1
   ATOM 6215 N B ALA A 206 ? -9.99310 -6.54769 -13.29804 0.484 23.39254 N ? A ? 199 N 1
   ATOM 6216 CA B ALA A 206 ? -10.39239 -7.58760 -12.36584 0.484 22.62174 C ? A ? 199 CA 1
   ATOM 6217 C B ALA A 206 ? -9.35480 -7.85529 -11.29065 0.484 22.13674 C ? A ? 199 C 1
   ATOM 6218 O B ALA A 206 ? -9.68363 -8.51806 -10.29902 0.484 20.14723 O ? A ? 199 O 1
   ATOM 6219 CB B ALA A 206 ? -10.68627 -8.89433 -13.10482 0.484 22.99405 C ? A ? 199 CB 1
   ATOM 6220 H B ALA A 206 ? -9.72330 -6.85005 -14.05659 0.484 28.05966 H ? A ? 199 H 1
   ATOM 6221 HA B ALA A 206 ? -11.21121 -7.29793 -11.93396 0.484 27.13470 H ? A ? 199 HA 1
   ATOM 6222 HB1 B ALA A 206 ? -10.95909 -9.56670 -12.46109 0.484 27.58147 H ? A ? 199 HB1 1
   ATOM 6223 HB2 B ALA A 206 ? -11.39838 -8.74156 -13.74548 0.484 27.58147 H ? A ? 199 HB2 1
   ATOM 6224 HB3 B ALA A 206 ? -9.88335 -9.18404 -13.56555 0.484 27.58147 H ? A ? 199 HB3 1
   ATOM 6225 N A GLY A 207 ? -8.00960 -7.84944 -11.47103 0.516 23.09163 N ? A ? 200 N 1
   ATOM 6226 CA A GLY A 207 ? -6.77195 -8.02065 -10.71597 0.516 20.51626 C ? A ? 200 CA 1
   ATOM 6227 C A GLY A 207 ? -6.35998 -9.46374 -10.53432 0.516 22.93599 C ? A ? 200 C 1
   ATOM 6228 O A GLY A 207 ? -5.87025 -9.83104 -9.47006 0.516 26.18142 O ? A ? 200 O 1
   ATOM 6229 H A GLY A 207 ? -7.87624 -7.70416 -12.30811 0.516 27.69856 H ? A ? 200 H 1
   ATOM 6230 HA2 A GLY A 207 ? -6.05470 -7.56018 -11.17903 0.516 24.60812 H ? A ? 200 HA2 1
   ATOM 6231 HA3 A GLY A 207 ? -6.88330 -7.62769 -9.83615 0.516 24.60812 H ? A ? 200 HA3 1
   ATOM 6232 N B GLY A 207 ? -8.11473 -7.37442 -11.44873 0.484 23.67393 N ? A ? 200 N 1
   ATOM 6233 CA B GLY A 207 ? -7.05344 -7.54457 -10.46988 0.484 20.93447 C ? A ? 200 CA 1
   ATOM 6234 C B GLY A 207 ? -6.53275 -8.96143 -10.34430 0.484 21.32503 C ? A ? 200 C 1
   ATOM 6235 O B GLY A 207 ? -5.87419 -9.24657 -9.34198 0.484 21.16136 O ? A ? 200 O 1
   ATOM 6236 H B GLY A 207 ? -7.86085 -6.93153 -12.14082 0.484 28.39732 H ? A ? 200 H 1
   ATOM 6237 HA2 B GLY A 207 ? -6.30798 -6.97497 -10.71637 0.484 25.10998 H ? A ? 200 HA2 1
   ATOM 6238 HA3 B GLY A 207 ? -7.38513 -7.27188 -9.60010 0.484 25.10998 H ? A ? 200 HA3 1
   ATOM 6239 N A VAL A 208 ? -6.56348 -10.29958 -11.55437 0.516 20.45432 N ? A ? 201 N 1
   ATOM 6240 CA A VAL A 208 ? -6.14130 -11.69489 -11.47857 0.516 20.75847 C ? A ? 201 CA 1
   ATOM 6241 C A VAL A 208 ? -4.62651 -11.77794 -11.51560 0.516 22.96728 C ? A ? 201 C 1
   ATOM 6242 O A VAL A 208 ? -4.00988 -12.58574 -10.80852 0.516 23.04554 O ? A ? 201 O 1
   ATOM 6243 CB A VAL A 208 ? -6.78192 -12.51904 -12.60703 0.516 20.26448 C ? A ? 201 CB 1
   ATOM 6244 CG1 A VAL A 208 ? -6.40603 -13.98335 -12.47794 0.516 19.45992 C ? A ? 201 CG1 1
   ATOM 6245 CG2 A VAL A 208 ? -8.28965 -12.34381 -12.61030 0.516 18.35230 C ? A ? 201 CG2 1
   ATOM 6246 H A VAL A 208 ? -6.94144 -10.08409 -12.29620 0.516 24.53379 H ? A ? 201 H 1
   ATOM 6247 HA A VAL A 208 ? -6.44902 -12.06621 -10.63694 0.516 24.89877 H ? A ? 201 HA 1
   ATOM 6248 HB A VAL A 208 ? -6.44446 -12.19829 -13.45799 0.516 24.30598 H ? A ? 201 HB 1
   ATOM 6249 HG11 A VAL A 208 ? -7.06616 -14.52102 -12.94275 0.516 23.34051 H ? A ? 201 HG11 1
   ATOM 6250 HG12 A VAL A 208 ? -5.53051 -14.12060 -12.87232 0.516 23.34051 H ? A ? 201 HG12 1
   ATOM 6251 HG13 A VAL A 208 ? -6.38670 -14.22277 -11.53815 0.516 23.34051 H ? A ? 201 HG13 1
   ATOM 6252 HG21 A VAL A 208 ? -8.67822 -12.96350 -13.24739 0.516 22.01137 H ? A ? 201 HG21 1
   ATOM 6253 HG22 A VAL A 208 ? -8.63075 -12.52660 -11.72084 0.516 22.01137 H ? A ? 201 HG22 1
   ATOM 6254 HG23 A VAL A 208 ? -8.50105 -11.43194 -12.86470 0.516 22.01137 H ? A ? 201 HG23 1
   ATOM 6255 N B VAL A 208 ? -6.84014 -9.83329 -11.28245 0.484 20.52269 N ? A ? 201 N 1
   ATOM 6256 CA B VAL A 208 ? -6.51825 -11.24271 -11.10739 0.484 21.13459 C ? A ? 201 CA 1
   ATOM 6257 C B VAL A 208 ? -5.02762 -11.46137 -11.28363 0.484 24.16736 C ? A ? 201 C 1
   ATOM 6258 O B VAL A 208 ? -4.36607 -12.12910 -10.47312 0.484 26.05187 O ? A ? 201 O 1
   ATOM 6259 CB B VAL A 208 ? -7.32658 -12.13678 -12.07845 0.484 20.70198 C ? A ? 201 CB 1
   ATOM 6260 CG1 B VAL A 208 ? -6.93580 -13.61221 -11.94570 0.484 17.98353 C ? A ? 201 CG1 1
   ATOM 6261 CG2 B VAL A 208 ? -8.82997 -11.98976 -11.86335 0.484 19.75226 C ? A ? 201 CG2 1
   ATOM 6262 H B VAL A 208 ? -7.23129 -9.64246 -12.02419 0.484 24.61584 H ? A ? 201 H 1
   ATOM 6263 HA B VAL A 208 ? -6.77004 -11.49255 -10.20457 0.484 25.35011 H ? A ? 201 HA 1
   ATOM 6264 HB B VAL A 208 ? -7.11291 -11.83882 -12.97649 0.484 24.83099 H ? A ? 201 HB 1
   ATOM 6265 HG11 B VAL A 208 ? -7.59034 -14.15544 -12.41195 0.484 21.56884 H ? A ? 201 HG11 1
   ATOM 6266 HG12 B VAL A 208 ? -6.05809 -13.74292 -12.33741 0.484 21.56884 H ? A ? 201 HG12 1
   ATOM 6267 HG13 B VAL A 208 ? -6.91733 -13.85067 -11.00565 0.484 21.56884 H ? A ? 201 HG13 1
   ATOM 6268 HG21 B VAL A 208 ? -9.29466 -12.60875 -12.44800 0.484 23.69132 H ? A ? 201 HG21 1
   ATOM 6269 HG22 B VAL A 208 ? -9.03758 -12.19025 -10.93728 0.484 23.69132 H ? A ? 201 HG22 1
   ATOM 6270 HG23 B VAL A 208 ? -9.09116 -11.07901 -12.07120 0.484 23.69132 H ? A ? 201 HG23 1
   ATOM 6271 N A VAL A 209 ? -4.00410 -10.94047 -12.33048 0.516 20.05870 N ? A ? 202 N 1
   ATOM 6272 CA A VAL A 209 ? -2.55618 -10.83943 -12.37444 0.516 22.97137 C ? A ? 202 CA 1
   ATOM 6273 C A VAL A 209 ? -2.15985 -9.53996 -11.68316 0.516 20.77112 C ? A ? 202 C 1
   ATOM 6274 O A VAL A 209 ? -2.92596 -8.57369 -11.64544 0.516 19.46508 O ? A ? 202 O 1
   ATOM 6275 CB A VAL A 209 ? -2.02373 -10.90870 -13.82633 0.516 22.69837 C ? A ? 202 CB 1
   ATOM 6276 CG1 A VAL A 209 ? -3.14436 -10.67754 -14.84358 0.516 26.98970 C ? A ? 202 CG1 1
   ATOM 6277 CG2 A VAL A 209 ? -0.92359 -9.91364 -14.04287 0.516 26.29024 C ? A ? 202 CG2 1
   ATOM 6278 H A VAL A 209 ? -4.40646 -10.41169 -12.87646 0.516 24.05905 H ? A ? 202 H 1
   ATOM 6279 HA A VAL A 209 ? -2.15295 -11.57476 -11.88701 0.516 27.55425 H ? A ? 202 HA 1
   ATOM 6280 HB A VAL A 209 ? -1.66685 -11.79967 -13.96669 0.516 27.22665 H ? A ? 202 HB 1
   ATOM 6281 HG11 A VAL A 209 ? -2.75817 -10.62179 -15.73165 0.516 32.37625 H ? A ? 202 HG11 1
   ATOM 6282 HG12 A VAL A 209 ? -3.76822 -11.41903 -14.80013 0.516 32.37625 H ? A ? 202 HG12 1
   ATOM 6283 HG13 A VAL A 209 ? -3.60013 -9.84875 -14.62846 0.516 32.37625 H ? A ? 202 HG13 1
   ATOM 6284 HG21 A VAL A 209 ? -0.49961 -10.09244 -14.89678 0.516 31.53690 H ? A ? 202 HG21 1
   ATOM 6285 HG22 A VAL A 209 ? -1.30117 -9.02015 -14.04168 0.516 31.53690 H ? A ? 202 HG22 1
   ATOM 6286 HG23 A VAL A 209 ? -0.27471 -9.99947 -13.32698 0.516 31.53690 H ? A ? 202 HG23 1
   ATOM 6287 N B VAL A 209 ? -4.47155 -10.82067 -12.29268 0.484 22.05450 N ? A ? 202 N 1
   ATOM 6288 CA B VAL A 209 ? -3.05247 -10.83662 -12.57049 0.484 23.37714 C ? A ? 202 CA 1
   ATOM 6289 C B VAL A 209 ? -2.46009 -9.51103 -12.11155 0.484 22.22721 C ? A ? 202 C 1
   ATOM 6290 O B VAL A 209 ? -3.02819 -8.44028 -12.35786 0.484 20.55873 O ? A ? 202 O 1
   ATOM 6291 CB B VAL A 209 ? -2.80051 -11.10246 -14.06800 0.484 26.92769 C ? A ? 202 CB 1
   ATOM 6292 CG1 B VAL A 209 ? -2.10597 -9.92745 -14.73531 0.484 19.16050 C ? A ? 202 CG1 1
   ATOM 6293 CG2 B VAL A 209 ? -2.01079 -12.40285 -14.24137 0.484 22.96204 C ? A ? 202 CG2 1
   ATOM 6294 H B VAL A 209 ? -4.91732 -10.34800 -12.85613 0.484 26.45400 H ? A ? 202 H 1
   ATOM 6295 HA B VAL A 209 ? -2.61691 -11.54281 -12.06802 0.484 28.04118 H ? A ? 202 HA 1
   ATOM 6296 HB B VAL A 209 ? -3.65395 -11.20568 -14.51732 0.484 32.30183 H ? A ? 202 HB 1
   ATOM 6297 HG11 B VAL A 209 ? -2.01434 -10.11163 -15.68325 0.484 22.98121 H ? A ? 202 HG11 1
   ATOM 6298 HG12 B VAL A 209 ? -2.64019 -9.12859 -14.60369 0.484 22.98121 H ? A ? 202 HG12 1
   ATOM 6299 HG13 B VAL A 209 ? -1.23029 -9.80944 -14.33512 0.484 22.98121 H ? A ? 202 HG13 1
   ATOM 6300 HG21 B VAL A 209 ? -1.86519 -12.56017 -15.18739 0.484 27.54305 H ? A ? 202 HG21 1
   ATOM 6301 HG22 B VAL A 209 ? -1.15895 -12.31821 -13.78518 0.484 27.54305 H ? A ? 202 HG22 1
   ATOM 6302 HG23 B VAL A 209 ? -2.51961 -13.13472 -13.85881 0.484 27.54305 H ? A ? 202 HG23 1
   ATOM 6303 N A GLY A 210 ? -0.96589 -9.54235 -11.09905 0.516 20.54160 N ? A ? 203 N 1
   ATOM 6304 CA A GLY A 210 ? -0.42431 -8.37401 -10.44310 0.516 21.53376 C ? A ? 203 CA 1
   ATOM 6305 C A GLY A 210 ? 0.29258 -7.44938 -11.41012 0.516 18.27948 C ? A ? 203 C 1
   ATOM 6306 O A GLY A 210 ? 0.23799 -7.59789 -12.62968 0.516 17.29692 O ? A ? 203 O 1
   ATOM 6307 H A GLY A 210 ? -0.44495 -10.22610 -11.07246 0.516 24.63853 H ? A ? 203 H 1
   ATOM 6308 HA2 A GLY A 210 ? -1.14477 -7.87839 -10.02332 0.516 25.82912 H ? A ? 203 HA2 1
   ATOM 6309 HA3 A GLY A 210 ? 0.20689 -8.65216 -9.76111 0.516 25.82912 H ? A ? 203 HA3 1
   ATOM 6310 N B GLY A 210 ? -1.30174 -9.58281 -11.45481 0.484 19.84321 N ? A ? 203 N 1
   ATOM 6311 CA B GLY A 210 ? -0.70046 -8.42493 -10.83034 0.484 20.98916 C ? A ? 203 CA 1
   ATOM 6312 C B GLY A 210 ? 0.21815 -7.64174 -11.75513 0.484 18.10093 C ? A ? 203 C 1
   ATOM 6313 O B GLY A 210 ? 0.50197 -8.02894 -12.88584 0.484 16.33171 O ? A ? 203 O 1
   ATOM 6314 H B GLY A 210 ? -0.84440 -10.30495 -11.36013 0.484 23.80046 H ? A ? 203 H 1
   ATOM 6315 HA2 B GLY A 210 ? -1.40292 -7.82792 -10.52861 0.484 25.17560 H ? A ? 203 HA2 1
   ATOM 6316 HA3 B GLY A 210 ? -0.18035 -8.71334 -10.06404 0.484 25.17560 H ? A ? 203 HA3 1
   ATOM 6317 N A LEU A 211 ? 0.98886 -6.47218 -10.83093 0.516 16.91367 N ? A ? 204 N 1
   ATOM 6318 CA A LEU A 211 ? 1.62653 -5.44735 -11.64253 0.516 18.04686 C ? A ? 204 CA 1
   ATOM 6319 C A LEU A 211 ? 2.79937 -6.00538 -12.43833 0.516 13.64118 C ? A ? 204 C 1
   ATOM 6320 O A LEU A 211 ? 3.06677 -5.54773 -13.55389 0.516 15.52087 O ? A ? 204 O 1
   ATOM 6321 CB A LEU A 211 ? 2.09479 -4.30076 -10.75335 0.516 18.46712 C ? A ? 204 CB 1
   ATOM 6322 CG A LEU A 211 ? 2.60692 -3.06194 -11.48208 0.516 20.50670 C ? A ? 204 CG 1
   ATOM 6323 CD1 A LEU A 211 ? 1.47874 -2.40385 -12.25714 0.516 18.39283 C ? A ? 204 CD1 1
   ATOM 6324 CD2 A LEU A 211 ? 3.23344 -2.10407 -10.48208 0.516 19.65773 C ? A ? 204 CD2 1
   ATOM 6325 H A LEU A 211 ? 1.10391 -6.38349 -9.98329 0.516 20.28501 H ? A ? 204 H 1
   ATOM 6326 HA A LEU A 211 ? 0.97627 -5.09978 -12.27282 0.516 21.64485 H ? A ? 204 HA 1
   ATOM 6327 HB2 A LEU A 211 ? 1.34839 -4.02166 -10.20028 0.516 22.14916 H ? A ? 204 HB2 1
   ATOM 6328 HB3 A LEU A 211 ? 2.81811 -4.62607 -10.19488 0.516 22.14916 H ? A ? 204 HB3 1
   ATOM 6329 HG A LEU A 211 ? 3.28986 -3.31011 -12.12465 0.516 24.59665 H ? A ? 204 HG 1
   ATOM 6330 HD11 A LEU A 211 ? 1.79072 -1.55593 -12.61013 0.516 22.06000 H ? A ? 204 HD11 1
   ATOM 6331 HD12 A LEU A 211 ? 1.21315 -2.98751 -12.98495 0.516 22.06000 H ? A ? 204 HD12 1
   ATOM 6332 HD13 A LEU A 211 ? 0.72858 -2.25758 -11.65985 0.516 22.06000 H ? A ? 204 HD13 1
   ATOM 6333 HD21 A LEU A 211 ? 3.53737 -1.31157 -10.95163 0.516 23.57788 H ? A ? 204 HD21 1
   ATOM 6334 HD22 A LEU A 211 ? 2.56891 -1.86098 -9.81860 0.516 23.57788 H ? A ? 204 HD22 1
   ATOM 6335 HD23 A LEU A 211 ? 3.98458 -2.54258 -10.05267 0.516 23.57788 H ? A ? 204 HD23 1
   ATOM 6336 N B LEU A 211 ? 0.71072 -6.51779 -11.22822 0.484 18.01679 N ? A ? 204 N 1
   ATOM 6337 CA B LEU A 211 ? 1.45748 -5.56498 -12.04266 0.484 18.68982 C ? A ? 204 CA 1
   ATOM 6338 C B LEU A 211 ? 2.76103 -6.14241 -12.58298 0.484 13.93529 C ? A ? 204 C 1
   ATOM 6339 O B LEU A 211 ? 3.26032 -5.66647 -13.60722 0.484 15.12631 O ? A ? 204 O 1
   ATOM 6340 CB B LEU A 211 ? 1.74619 -4.30457 -11.22995 0.484 17.43329 C ? A ? 204 CB 1
   ATOM 6341 CG B LEU A 211 ? 2.47205 -3.18236 -11.97552 0.484 18.64097 C ? A ? 204 CG 1
   ATOM 6342 CD1 B LEU A 211 ? 1.64052 -2.67192 -13.13607 0.484 15.66807 C ? A ? 204 CD1 1
   ATOM 6343 CD2 B LEU A 211 ? 2.82069 -2.05216 -11.00648 0.484 20.68061 C ? A ? 204 CD2 1
   ATOM 6344 H B LEU A 211 ? 0.62548 -6.28626 -10.40437 0.484 21.60875 H ? A ? 204 H 1
   ATOM 6345 HA B LEU A 211 ? 0.91050 -5.32008 -12.80537 0.484 22.41639 H ? A ? 204 HA 1
   ATOM 6346 HB2 B LEU A 211 ? 0.90099 -3.94410 -10.91917 0.484 20.90855 H ? A ? 204 HB2 1
   ATOM 6347 HB3 B LEU A 211 ? 2.29968 -4.55228 -10.47285 0.484 20.90855 H ? A ? 204 HB3 1
   ATOM 6348 HG B LEU A 211 ? 3.29811 -3.52855 -12.34795 0.484 22.35777 H ? A ? 204 HG 1
   ATOM 6349 HD11 B LEU A 211 ? 2.08585 -1.90592 -13.53082 0.484 18.79030 H ? A ? 204 HD11 1
   ATOM 6350 HD12 B LEU A 211 ? 1.55073 -3.37813 -13.79494 0.484 18.79030 H ? A ? 204 HD12 1
   ATOM 6351 HD13 B LEU A 211 ? 0.76539 -2.41275 -12.80763 0.484 18.79030 H ? A ? 204 HD13 1
   ATOM 6352 HD21 B LEU A 211 ? 3.28835 -1.35389 -11.49084 0.484 24.80535 H ? A ? 204 HD21 1
   ATOM 6353 HD22 B LEU A 211 ? 2.00157 -1.69884 -10.62556 0.484 24.80535 H ? A ? 204 HD22 1
   ATOM 6354 HD23 B LEU A 211 ? 3.38818 -2.40348 -10.30261 0.484 24.80535 H ? A ? 204 HD23 1
   ATOM 6355 N A GLY A 212 ? 3.49628 -6.99632 -11.89988 0.516 16.73457 N ? A ? 205 N 1
   ATOM 6356 CA A GLY A 212 ? 4.64234 -7.56330 -12.57550 0.516 18.53386 C ? A ? 205 CA 1
   ATOM 6357 C A GLY A 212 ? 4.27783 -8.30158 -13.84609 0.516 16.40174 C ? A ? 205 C 1
   ATOM 6358 O A GLY A 212 ? 4.72454 -7.93150 -14.93510 0.516 14.60201 O ? A ? 205 O 1
   ATOM 6359 H A GLY A 212 ? 3.32132 -7.35735 -11.13919 0.516 20.07009 H ? A ? 205 H 1
   ATOM 6360 HA2 A GLY A 212 ? 5.26017 -6.85173 -12.80540 0.516 22.22924 H ? A ? 205 HA2 1
   ATOM 6361 HA3 A GLY A 212 ? 5.08638 -8.18686 -11.97977 0.516 22.22924 H ? A ? 205 HA3 1
   ATOM 6362 N B GLY A 212 ? 3.31869 -7.15726 -11.93578 0.484 16.98394 N ? A ? 205 N 1
   ATOM 6363 CA B GLY A 212 ? 4.50915 -7.80225 -12.45253 0.484 18.54275 C ? A ? 205 CA 1
   ATOM 6364 C B GLY A 212 ? 4.23720 -8.56139 -13.73569 0.484 16.32333 C ? A ? 205 C 1
   ATOM 6365 O B GLY A 212 ? 4.85814 -8.29707 -14.77096 0.484 14.59518 O ? A ? 205 O 1
   ATOM 6366 H B GLY A 212 ? 3.02544 -7.48769 -11.19793 0.484 20.36934 H ? A ? 205 H 1
   ATOM 6367 HA2 B GLY A 212 ? 5.18684 -7.13151 -12.63067 0.484 22.23991 H ? A ? 205 HA2 1
   ATOM 6368 HA3 B GLY A 212 ? 4.84878 -8.42686 -11.79267 0.484 22.23991 H ? A ? 205 HA3 1
   ATOM 6369 N A ILE A 213 ? 3.46407 -9.34789 -13.72028 0.516 14.11880 N ? A ? 206 N 1
   ATOM 6370 CA A ILE A 213 ? 3.11129 -10.15241 -14.88522 0.516 15.41656 C ? A ? 206 CA 1
   ATOM 6371 C A ILE A 213 ? 2.44269 -9.28858 -15.94716 0.516 16.31593 C ? A ? 206 C 1
   ATOM 6372 O A ILE A 213 ? 2.62950 -9.49578 -17.15157 0.516 16.66889 O ? A ? 206 O 1
   ATOM 6373 CB A ILE A 213 ? 2.21632 -11.32953 -14.46841 0.516 17.07217 C ? A ? 206 CB 1
   ATOM 6374 CG1 A ILE A 213 ? 2.89567 -12.15761 -13.37578 0.516 18.13849 C ? A ? 206 CG1 1
   ATOM 6375 CG2 A ILE A 213 ? 1.89888 -12.19493 -15.66993 0.516 20.91753 C ? A ? 206 CG2 1
   ATOM 6376 CD1 A ILE A 213 ? 2.10540 -13.38220 -12.95012 0.516 20.24327 C ? A ? 206 CD1 1
   ATOM 6377 H A ILE A 213 ? 3.10799 -9.60921 -12.98237 0.516 16.93117 H ? A ? 206 H 1
   ATOM 6378 HA A ILE A 213 ? 3.92615 -10.51541 -15.26620 0.516 18.48848 H ? A ? 206 HA 1
   ATOM 6379 HB A ILE A 213 ? 1.38715 -10.97454 -14.11153 0.516 20.47522 H ? A ? 206 HB 1
   ATOM 6380 HG12 A ILE A 213 ? 3.75611 -12.46117 -13.70502 0.516 21.75480 H ? A ? 206 HG12 1
   ATOM 6381 HG13 A ILE A 213 ? 3.01854 -11.59855 -12.59268 0.516 21.75480 H ? A ? 206 HG13 1
   ATOM 6382 HG21 A ILE A 213 ? 1.27710 -12.88996 -15.40308 0.516 25.08965 H ? A ? 206 HG21 1
   ATOM 6383 HG22 A ILE A 213 ? 1.50086 -11.64244 -16.36074 0.516 25.08965 H ? A ? 206 HG22 1
   ATOM 6384 HG23 A ILE A 213 ? 2.72011 -12.59379 -15.99764 0.516 25.08965 H ? A ? 206 HG23 1
   ATOM 6385 HD11 A ILE A 213 ? 2.46868 -13.71821 -12.11584 0.516 24.28053 H ? A ? 206 HD11 1
   ATOM 6386 HD12 A ILE A 213 ? 1.17604 -13.13201 -12.82926 0.516 24.28053 H ? A ? 206 HD12 1
   ATOM 6387 HD13 A ILE A 213 ? 2.17835 -14.06052 -13.63966 0.516 24.28053 H ? A ? 206 HD13 1
   ATOM 6388 N B ILE A 213 ? 3.31002 -9.51703 -13.67420 0.484 14.20921 N ? A ? 206 N 1
   ATOM 6389 CA B ILE A 213 ? 2.93086 -10.26817 -14.86740 0.484 15.29648 C ? A ? 206 CA 1
   ATOM 6390 C B ILE A 213 ? 2.39771 -9.32548 -15.93648 0.484 16.31889 C ? A ? 206 C 1
   ATOM 6391 O B ILE A 213 ? 2.65697 -9.49582 -17.13277 0.484 16.67672 O ? A ? 206 O 1
   ATOM 6392 CB B ILE A 213 ? 1.89729 -11.34648 -14.50706 0.484 17.87968 C ? A ? 206 CB 1
   ATOM 6393 CG1 B ILE A 213 ? 2.56790 -12.47926 -13.72409 0.484 19.61779 C ? A ? 206 CG1 1
   ATOM 6394 CG2 B ILE A 213 ? 1.18564 -11.84827 -15.76384 0.484 17.03430 C ? A ? 206 CG2 1
   ATOM 6395 CD1 B ILE A 213 ? 1.59811 -13.48576 -13.15924 0.484 20.60595 C ? A ? 206 CD1 1
   ATOM 6396 H B ILE A 213 ? 2.88950 -9.74755 -12.96032 0.484 17.03966 H ? A ? 206 H 1
   ATOM 6397 HA B ILE A 213 ? 3.71951 -10.70960 -15.21965 0.484 18.34439 H ? A ? 206 HA 1
   ATOM 6398 HB B ILE A 213 ? 1.21955 -10.95843 -13.93174 0.484 21.44423 H ? A ? 206 HB 1
   ATOM 6399 HG12 B ILE A 213 ? 3.17319 -12.95193 -14.31664 0.484 23.52996 H ? A ? 206 HG12 1
   ATOM 6400 HG13 B ILE A 213 ? 3.06171 -12.09577 -12.98248 0.484 23.52996 H ? A ? 206 HG13 1
   ATOM 6401 HG21 B ILE A 213 ? 0.73232 -12.68097 -15.55887 0.484 20.42977 H ? A ? 206 HG21 1
   ATOM 6402 HG22 B ILE A 213 ? 0.54080 -11.18207 -16.04889 0.484 20.42977 H ? A ? 206 HG22 1
   ATOM 6403 HG23 B ILE A 213 ? 1.84284 -11.99271 -16.46250 0.484 20.42977 H ? A ? 206 HG23 1
   ATOM 6404 HD11 B ILE A 213 ? 2.05310 -14.02241 -12.49149 0.484 24.71575 H ? A ? 206 HD11 1
   ATOM 6405 HD12 B ILE A 213 ? 0.85393 -13.01404 -12.75356 0.484 24.71575 H ? A ? 206 HD12 1
   ATOM 6406 HD13 B ILE A 213 ? 1.27783 -14.05335 -13.87768 0.484 24.71575 H ? A ? 206 HD13 1
   ATOM 6407 N . GLU A 214 ? 1.64081 -8.31800 -15.52117 1.000 14.53333 N ? A ? 207 N 1
   ATOM 6408 CA . GLU A 214 ? 0.99955 -7.43480 -16.47243 1.000 11.93726 C ? A ? 207 CA 1
   ATOM 6409 C . GLU A 214 ? 2.02385 -6.60083 -17.23877 1.000 15.00190 C ? A ? 207 C 1
   ATOM 6410 O . GLU A 214 ? 1.90129 -6.43174 -18.45325 1.000 14.58130 O ? A ? 207 O 1
   ATOM 6411 CB . GLU A 214 ? 0.00963 -6.53965 -15.74774 1.000 18.18749 C ? A ? 207 CB 1
   ATOM 6412 CG . GLU A 214 ? -0.81264 -5.75196 -16.68798 1.000 22.35663 C ? A ? 207 CG 1
   ATOM 6413 CD . GLU A 214 ? -1.75753 -4.81833 -15.97964 1.000 24.27614 C ? A ? 207 CD 1
   ATOM 6414 OE1 . GLU A 214 ? -1.61030 -4.63214 -14.76342 1.000 25.78822 O ? A ? 207 OE1 1
   ATOM 6415 OE2 . GLU A 214 ? -2.64432 -4.27302 -16.65443 1.000 30.95381 O ? A ? 207 OE2 1
   ATOM 6416 HA . GLU A 214 ? 0.51197 -7.96753 -17.12002 1.000 14.31332 H ? A ? 207 HA 1
   ATOM 6417 HB2 . GLU A 214 ? -0.58366 -7.08880 -15.21170 1.000 21.81359 H ? A ? 207 HB2 1
   ATOM 6418 HB3 . GLU A 214 ? 0.49534 -5.92259 -15.17833 1.000 21.81359 H ? A ? 207 HB3 1
   ATOM 6419 HG2 . GLU A 214 ? -0.22911 -5.22009 -17.25146 1.000 26.81656 H ? A ? 207 HG2 1
   ATOM 6420 HG3 . GLU A 214 ? -1.33909 -6.35720 -17.23335 1.000 26.81656 H ? A ? 207 HG3 1
   ATOM 6421 H A GLU A 214 ? 1.45665 -8.15528 -14.69703 0.516 17.42861 H ? A ? 207 H 1
   ATOM 6422 H B GLU A 214 ? 1.48506 -8.12750 -14.69713 0.484 17.42861 H ? A ? 207 H 1
   ATOM 6423 N A THR A 215 ? 3.01116 -6.04261 -16.54084 0.638 14.58016 N ? A ? 208 N 1
   ATOM 6424 CA A THR A 215 ? 4.01674 -5.23201 -17.21794 0.638 15.62174 C ? A ? 208 CA 1
   ATOM 6425 C A THR A 215 ? 4.82338 -6.09244 -18.18525 0.638 12.16370 C ? A ? 208 C 1
   ATOM 6426 O A THR A 215 ? 5.01536 -5.72457 -19.34580 0.638 13.79473 O ? A ? 208 O 1
   ATOM 6427 CB A THR A 215 ? 4.91437 -4.53722 -16.18550 0.638 14.59472 C ? A ? 208 CB 1
   ATOM 6428 OG1 A THR A 215 ? 4.09949 -3.72231 -15.32712 0.638 17.09693 O ? A ? 208 OG1 1
   ATOM 6429 CG2 A THR A 215 ? 5.96615 -3.66647 -16.86772 0.638 14.63115 C ? A ? 208 CG2 1
   ATOM 6430 H A THR A 215 ? 3.11887 -6.11667 -15.69083 0.638 17.48481 H ? A ? 208 H 1
   ATOM 6431 HA A THR A 215 ? 3.58428 -4.53227 -17.73198 0.638 18.73470 H ? A ? 208 HA 1
   ATOM 6432 HB A THR A 215 ? 5.38103 -5.20608 -15.66036 0.638 17.50227 H ? A ? 208 HB 1
   ATOM 6433 HG1 A THR A 215 ? 3.35424 -4.09000 -15.20458 0.638 20.50492 H ? A ? 208 HG1 1
   ATOM 6434 HG21 A THR A 215 ? 6.46541 -3.16700 -16.20277 0.638 17.54599 H ? A ? 208 HG21 1
   ATOM 6435 HG22 A THR A 215 ? 6.58126 -4.22238 -17.37121 0.638 17.54599 H ? A ? 208 HG22 1
   ATOM 6436 HG23 A THR A 215 ? 5.53757 -3.04227 -17.47402 0.638 17.54599 H ? A ? 208 HG23 1
   ATOM 6437 N B THR A 215 ? 3.02244 -6.05136 -16.55019 0.362 14.61963 N ? A ? 208 N 1
   ATOM 6438 CA B THR A 215 ? 4.04781 -5.29552 -17.26110 0.362 15.59866 C ? A ? 208 CA 1
   ATOM 6439 C B THR A 215 ? 4.76538 -6.18581 -18.26747 0.362 12.19815 C ? A ? 208 C 1
   ATOM 6440 O B THR A 215 ? 5.10282 -5.74378 -19.36968 0.362 13.83894 O ? A ? 208 O 1
   ATOM 6441 CB B THR A 215 ? 5.04389 -4.67843 -16.27466 0.362 14.69520 C ? A ? 208 CB 1
   ATOM 6442 OG1 B THR A 215 ? 4.36281 -3.75539 -15.41424 0.362 17.24948 O ? A ? 208 OG1 1
   ATOM 6443 CG2 B THR A 215 ? 6.15414 -3.94273 -17.02441 0.362 14.52638 C ? A ? 208 CG2 1
   ATOM 6444 H B THR A 215 ? 3.12596 -6.09994 -15.69783 0.362 17.53216 H ? A ? 208 H 1
   ATOM 6445 HA B THR A 215 ? 3.62640 -4.56468 -17.73985 0.362 18.70700 H ? A ? 208 HA 1
   ATOM 6446 HB B THR A 215 ? 5.44611 -5.38141 -15.74088 0.362 17.62284 H ? A ? 208 HB 1
   ATOM 6447 HG1 B THR A 215 ? 3.64667 -4.09586 -15.13706 0.362 20.68798 H ? A ? 208 HG1 1
   ATOM 6448 HG21 B THR A 215 ? 6.79905 -3.58476 -16.39445 0.362 17.42027 H ? A ? 208 HG21 1
   ATOM 6449 HG22 B THR A 215 ? 6.60785 -4.55245 -17.62715 0.362 17.42027 H ? A ? 208 HG22 1
   ATOM 6450 HG23 B THR A 215 ? 5.77850 -3.21190 -17.53986 0.362 17.42027 H ? A ? 208 HG23 1
   ATOM 6451 N A LEU A 216 ? 5.27971 -7.25696 -17.72492 0.638 12.93576 N ? A ? 209 N 1
   ATOM 6452 CA A LEU A 216 ? 5.96161 -8.21032 -18.59717 0.638 15.96553 C ? A ? 209 CA 1
   ATOM 6453 C A LEU A 216 ? 5.16075 -8.47943 -19.86478 0.638 12.51117 C ? A ? 209 C 1
   ATOM 6454 O A LEU A 216 ? 5.70931 -8.48268 -20.97112 0.638 12.52615 O ? A ? 209 O 1
   ATOM 6455 CB A LEU A 216 ? 6.21341 -9.51446 -17.83418 0.638 13.53332 C ? A ? 209 CB 1
   ATOM 6456 CG A LEU A 216 ? 6.27213 -10.79835 -18.68422 0.638 15.78486 C ? A ? 209 CG 1
   ATOM 6457 CD1 A LEU A 216 ? 7.56320 -10.82277 -19.47633 0.638 18.51444 C ? A ? 209 CD1 1
   ATOM 6458 CD2 A LEU A 216 ? 6.14024 -12.04424 -17.80885 0.638 17.36247 C ? A ? 209 CD2 1
   ATOM 6459 H A LEU A 216 ? 5.20716 -7.52004 -16.90937 0.638 15.51152 H ? A ? 209 H 1
   ATOM 6460 HA A LEU A 216 ? 6.81683 -7.83630 -18.86099 0.638 19.14725 H ? A ? 209 HA 1
   ATOM 6461 HB2 A LEU A 216 ? 7.06408 -9.43587 -17.37476 0.638 16.22859 H ? A ? 209 HB2 1
   ATOM 6462 HB3 A LEU A 216 ? 5.49773 -9.63003 -17.18970 0.638 16.22859 H ? A ? 209 HB3 1
   ATOM 6463 HG A LEU A 216 ? 5.52746 -10.80899 -19.30572 0.638 18.93044 H ? A ? 209 HG 1
   ATOM 6464 HD11 A LEU A 216 ? 7.57823 -11.61821 -20.03127 0.638 22.20593 H ? A ? 209 HD11 1
   ATOM 6465 HD12 A LEU A 216 ? 7.60694 -10.02992 -20.03344 0.638 22.20593 H ? A ? 209 HD12 1
   ATOM 6466 HD13 A LEU A 216 ? 8.31184 -10.83546 -18.85967 0.638 22.20593 H ? A ? 209 HD13 1
   ATOM 6467 HD21 A LEU A 216 ? 6.17898 -12.83224 -18.37317 0.638 20.82357 H ? A ? 209 HD21 1
   ATOM 6468 HD22 A LEU A 216 ? 6.86925 -12.05935 -17.16914 0.638 20.82357 H ? A ? 209 HD22 1
   ATOM 6469 HD23 A LEU A 216 ? 5.29075 -12.01343 -17.34160 0.638 20.82357 H ? A ? 209 HD23 1
   ATOM 6470 N B LEU A 216 ? 4.99940 -7.44633 -17.90237 0.362 13.64002 N ? A ? 209 N 1
   ATOM 6471 CA B LEU A 216 ? 5.69292 -8.37240 -18.79093 0.362 14.97953 C ? A ? 209 CA 1
   ATOM 6472 C B LEU A 216 ? 4.92277 -8.57357 -20.08785 0.362 13.41001 C ? A ? 209 C 1
   ATOM 6473 O B LEU A 216 ? 5.47077 -8.39672 -21.18029 0.362 12.43658 O ? A ? 209 O 1
   ATOM 6474 CB B LEU A 216 ? 5.90441 -9.70659 -18.07368 0.362 15.62679 C ? A ? 209 CB 1
   ATOM 6475 CG B LEU A 216 ? 6.44160 -10.88066 -18.89731 0.362 15.38107 C ? A ? 209 CG 1
   ATOM 6476 CD1 B LEU A 216 ? 7.73565 -10.50220 -19.57706 0.362 17.97736 C ? A ? 209 CD1 1
   ATOM 6477 CD2 B LEU A 216 ? 6.63511 -12.08639 -17.98103 0.362 17.67229 C ? A ? 209 CD2 1
   ATOM 6478 H B LEU A 216 ? 4.76739 -7.78814 -17.14809 0.362 16.35663 H ? A ? 209 H 1
   ATOM 6479 HA B LEU A 216 ? 6.56137 -8.00421 -19.01701 0.362 17.96404 H ? A ? 209 HA 1
   ATOM 6480 HB2 B LEU A 216 ? 6.53654 -9.55792 -17.35311 0.362 18.74076 H ? A ? 209 HB2 1
   ATOM 6481 HB3 B LEU A 216 ? 5.04902 -9.98670 -17.71208 0.362 18.74076 H ? A ? 209 HB3 1
   ATOM 6482 HG B LEU A 216 ? 5.80923 -11.11708 -19.59380 0.362 18.44589 H ? A ? 209 HG 1
   ATOM 6483 HD11 B LEU A 216 ? 8.15037 -11.30279 -19.93478 0.362 21.56144 H ? A ? 209 HD11 1
   ATOM 6484 HD12 B LEU A 216 ? 7.54449 -9.87935 -20.29568 0.362 21.56144 H ? A ? 209 HD12 1
   ATOM 6485 HD13 B LEU A 216 ? 8.32405 -10.08699 -18.92722 0.362 21.56144 H ? A ? 209 HD13 1
   ATOM 6486 HD21 B LEU A 216 ? 6.99626 -12.82233 -18.49954 0.362 21.19536 H ? A ? 209 HD21 1
   ATOM 6487 HD22 B LEU A 216 ? 7.25173 -11.84790 -17.27124 0.362 21.19536 H ? A ? 209 HD22 1
   ATOM 6488 HD23 B LEU A 216 ? 5.77741 -12.33716 -17.60370 0.362 21.19536 H ? A ? 209 HD23 1
   ATOM 6489 N A LEU A 217 ? 3.85462 -8.71936 -19.73034 0.638 11.79700 N ? A ? 210 N 1
   ATOM 6490 CA A LEU A 217 ? 3.09741 -9.13797 -20.90380 0.638 13.65815 C ? A ? 210 CA 1
   ATOM 6491 C A LEU A 217 ? 2.76552 -7.97557 -21.83247 0.638 11.86863 C ? A ? 210 C 1
   ATOM 6492 O A LEU A 217 ? 2.77955 -8.14843 -23.05522 0.638 11.36682 O ? A ? 210 O 1
   ATOM 6493 CB A LEU A 217 ? 1.82292 -9.86082 -20.49380 0.638 12.74073 C ? A ? 210 CB 1
   ATOM 6494 CG A LEU A 217 ? 2.09309 -11.21616 -19.83482 0.638 12.86599 C ? A ? 210 CG 1
   ATOM 6495 CD1 A LEU A 217 ? 0.79715 -11.75571 -19.25209 0.638 11.13509 C ? A ? 210 CD1 1
   ATOM 6496 CD2 A LEU A 217 ? 2.73472 -12.23090 -20.75497 0.638 15.66242 C ? A ? 210 CD2 1
   ATOM 6497 H A LEU A 217 ? 3.40465 -8.64941 -19.00080 0.638 14.14501 H ? A ? 210 H 1
   ATOM 6498 HA A LEU A 217 ? 3.65096 -9.76185 -21.39903 0.638 16.37839 H ? A ? 210 HA 1
   ATOM 6499 HB2 A LEU A 217 ? 1.33871 -9.30943 -19.85943 0.638 15.27749 H ? A ? 210 HB2 1
   ATOM 6500 HB3 A LEU A 217 ? 1.27995 -10.01329 -21.28300 0.638 15.27749 H ? A ? 210 HB3 1
   ATOM 6501 HG A LEU A 217 ? 2.74275 -11.07526 -19.12843 0.638 15.42779 H ? A ? 210 HG 1
   ATOM 6502 HD11 A LEU A 217 ? 0.96023 -12.63740 -18.88206 0.638 13.35072 H ? A ? 210 HD11 1
   ATOM 6503 HD12 A LEU A 217 ? 0.49070 -11.15563 -18.55431 0.638 13.35072 H ? A ? 210 HD12 1
   ATOM 6504 HD13 A LEU A 217 ? 0.13272 -11.81040 -19.95668 0.638 13.35072 H ? A ? 210 HD13 1
   ATOM 6505 HD21 A LEU A 217 ? 2.74857 -13.09404 -20.31259 0.638 18.78351 H ? A ? 210 HD21 1
   ATOM 6506 HD22 A LEU A 217 ? 2.21701 -12.28691 -21.57334 0.638 18.78351 H ? A ? 210 HD22 1
   ATOM 6507 HD23 A LEU A 217 ? 3.64045 -11.94730 -20.95529 0.638 18.78351 H ? A ? 210 HD23 1
   ATOM 6508 N B LEU A 217 ? 3.63879 -8.92513 -19.99364 0.362 11.65195 N ? A ? 210 N 1
   ATOM 6509 CA B LEU A 217 ? 2.88769 -9.19657 -21.21192 0.362 14.51000 C ? A ? 210 CA 1
   ATOM 6510 C B LEU A 217 ? 2.59029 -7.92825 -21.99807 0.362 11.65818 C ? A ? 210 C 1
   ATOM 6511 O B LEU A 217 ? 2.50418 -7.98377 -23.22739 0.362 12.12685 O ? A ? 210 O 1
   ATOM 6512 CB B LEU A 217 ? 1.59533 -9.93834 -20.88934 0.362 12.31153 C ? A ? 210 CB 1
   ATOM 6513 CG B LEU A 217 ? 1.80594 -11.39978 -20.48578 0.362 11.82573 C ? A ? 210 CG 1
   ATOM 6514 CD1 B LEU A 217 ? 0.46521 -12.03800 -20.21452 0.362 14.25216 C ? A ? 210 CD1 1
   ATOM 6515 CD2 B LEU A 217 ? 2.56878 -12.18852 -21.54827 0.362 14.41918 C ? A ? 210 CD2 1
   ATOM 6516 H B LEU A 217 ? 3.19692 -9.00993 -19.26073 0.362 13.97095 H ? A ? 210 H 1
   ATOM 6517 HA B LEU A 217 ? 3.42698 -9.77272 -21.77595 0.362 17.40061 H ? A ? 210 HA 1
   ATOM 6518 HB2 B LEU A 217 ? 1.15386 -9.48784 -20.15242 0.362 14.76245 H ? A ? 210 HB2 1
   ATOM 6519 HB3 B LEU A 217 ? 1.02577 -9.92658 -21.67443 0.362 14.76245 H ? A ? 210 HB3 1
   ATOM 6520 HG B LEU A 217 ? 2.34825 -11.42575 -19.68196 0.362 14.17949 H ? A ? 210 HG 1
   ATOM 6521 HD11 B LEU A 217 ? 0.60391 -12.95365 -19.92598 0.362 17.09120 H ? A ? 210 HD11 1
   ATOM 6522 HD12 B LEU A 217 ? 0.01195 -11.53693 -19.51855 0.362 17.09120 H ? A ? 210 HD12 1
   ATOM 6523 HD13 B LEU A 217 ? -0.06174 -12.02401 -21.02879 0.362 17.09120 H ? A ? 210 HD13 1
   ATOM 6524 HD21 B LEU A 217 ? 2.42446 -13.13653 -21.40212 0.362 17.29163 H ? A ? 210 HD21 1
   ATOM 6525 HD22 B LEU A 217 ? 2.24107 -11.93541 -22.42544 0.362 17.29163 H ? A ? 210 HD22 1
   ATOM 6526 HD23 B LEU A 217 ? 3.51399 -11.98287 -21.47628 0.362 17.29163 H ? A ? 210 HD23 1
   ATOM 6527 N A PHE A 218 ? 2.46898 -6.78666 -21.30158 0.638 12.05270 N ? A ? 211 N 1
   ATOM 6528 CA A PHE A 218 ? 2.37587 -5.63570 -22.19435 0.638 13.03535 C ? A ? 211 CA 1
   ATOM 6529 C A PHE A 218 ? 3.68769 -5.41025 -22.91949 0.638 10.71571 C ? A ? 211 C 1
   ATOM 6530 O A PHE A 218 ? 3.69058 -4.94937 -24.06374 0.638 13.14197 O ? A ? 211 O 1
   ATOM 6531 CB A PHE A 218 ? 1.98749 -4.35477 -21.45044 0.638 12.91566 C ? A ? 211 CB 1
   ATOM 6532 CG A PHE A 218 ? 0.50529 -4.16280 -21.28148 0.638 11.31017 C ? A ? 211 CG 1
   ATOM 6533 CD1 A PHE A 218 ? -0.33933 -4.09859 -22.37976 0.638 13.45477 C ? A ? 211 CD1 1
   ATOM 6534 CD2 A PHE A 218 ? -0.03676 -4.03556 -20.02264 0.638 13.09851 C ? A ? 211 CD2 1
   ATOM 6535 CE1 A PHE A 218 ? -1.70728 -3.92415 -22.22158 0.638 14.05154 C ? A ? 211 CE1 1
   ATOM 6536 CE2 A PHE A 218 ? -1.40475 -3.85210 -19.85175 0.638 19.15737 C ? A ? 211 CE2 1
   ATOM 6537 CZ A PHE A 218 ? -2.23863 -3.79829 -20.95185 0.638 14.39666 C ? A ? 211 CZ 1
   ATOM 6538 H A PHE A 218 ? 2.32453 -6.62924 -20.46855 0.638 14.45184 H ? A ? 211 H 1
   ATOM 6539 HA A PHE A 218 ? 1.66860 -5.81979 -22.83214 0.638 15.63102 H ? A ? 211 HA 1
   ATOM 6540 HB2 A PHE A 218 ? 2.38348 -4.37838 -20.56526 0.638 15.48740 H ? A ? 211 HB2 1
   ATOM 6541 HB3 A PHE A 218 ? 2.32777 -3.59344 -21.94590 0.638 15.48740 H ? A ? 211 HB3 1
   ATOM 6542 HD1 A PHE A 218 ? 0.01649 -4.17361 -23.23572 0.638 16.13433 H ? A ? 211 HD1 1
   ATOM 6543 HD2 A PHE A 218 ? 0.51843 -4.07272 -19.27746 0.638 15.70682 H ? A ? 211 HD2 1
   ATOM 6544 HE1 A PHE A 218 ? -2.26349 -3.89213 -22.96623 0.638 16.85045 H ? A ? 211 HE1 1
   ATOM 6545 HE2 A PHE A 218 ? -1.75851 -3.76555 -18.99603 0.638 22.97746 H ? A ? 211 HE2 1
   ATOM 6546 HZ A PHE A 218 ? -3.15382 -3.67787 -20.83854 0.638 17.26460 H ? A ? 211 HZ 1
   ATOM 6547 N B PHE A 218 ? 2.42726 -6.78581 -21.32851 0.362 12.10375 N ? A ? 211 N 1
   ATOM 6548 CA B PHE A 218 ? 2.39390 -5.52094 -22.05658 0.362 12.88271 C ? A ? 211 CA 1
   ATOM 6549 C B PHE A 218 ? 3.67454 -5.32224 -22.85226 0.362 10.90191 C ? A ? 211 C 1
   ATOM 6550 O B PHE A 218 ? 3.64353 -4.82915 -23.98455 0.362 13.12370 O ? A ? 211 O 1
   ATOM 6551 CB B PHE A 218 ? 2.19794 -4.34270 -21.09219 0.362 14.21894 C ? A ? 211 CB 1
   ATOM 6552 CG B PHE A 218 ? 0.75930 -3.97603 -20.82239 0.362 13.09288 C ? A ? 211 CG 1
   ATOM 6553 CD1 B PHE A 218 ? -0.21517 -4.09196 -21.80230 0.362 12.45888 C ? A ? 211 CD1 1
   ATOM 6554 CD2 B PHE A 218 ? 0.39163 -3.49124 -19.57796 0.362 12.86768 C ? A ? 211 CD2 1
   ATOM 6555 CE1 B PHE A 218 ? -1.53300 -3.74539 -21.54193 0.362 14.97964 C ? A ? 211 CE1 1
   ATOM 6556 CE2 B PHE A 218 ? -0.92139 -3.13546 -19.30957 0.362 16.83418 C ? A ? 211 CE2 1
   ATOM 6557 CZ B PHE A 218 ? -1.88545 -3.26467 -20.29291 0.362 14.92549 C ? A ? 211 CZ 1
   ATOM 6558 H B PHE A 218 ? 2.33624 -6.71854 -20.47599 0.362 14.51311 H ? A ? 211 H 1
   ATOM 6559 HA B PHE A 218 ? 1.63905 -5.53998 -22.66548 0.362 15.44786 H ? A ? 211 HA 1
   ATOM 6560 HB2 B PHE A 218 ? 2.60494 -4.57042 -20.24167 0.362 17.05133 H ? A ? 211 HB2 1
   ATOM 6561 HB3 B PHE A 218 ? 2.63195 -3.56134 -21.46903 0.362 17.05133 H ? A ? 211 HB3 1
   ATOM 6562 HD1 B PHE A 218 ? 0.01807 -4.40647 -22.64586 0.362 14.93926 H ? A ? 211 HD1 1
   ATOM 6563 HD2 B PHE A 218 ? 1.03519 -3.40304 -18.91242 0.362 15.42982 H ? A ? 211 HD2 1
   ATOM 6564 HE1 B PHE A 218 ? -2.17836 -3.83591 -22.20543 0.362 17.96417 H ? A ? 211 HE1 1
   ATOM 6565 HE2 B PHE A 218 ? -1.15347 -2.81048 -18.46967 0.362 20.18963 H ? A ? 211 HE2 1
   ATOM 6566 HZ B PHE A 218 ? -2.76749 -3.02931 -20.11538 0.362 17.89920 H ? A ? 211 HZ 1
   ATOM 6567 N . MET A 219 ? 4.81630 -5.68321 -22.26162 1.000 12.36472 N ? A ? 212 N 1
   ATOM 6568 CA . MET A 219 ? 6.10230 -5.47887 -22.92239 1.000 11.30028 C ? A ? 212 CA 1
   ATOM 6569 C . MET A 219 ? 6.27388 -6.42238 -24.10659 1.000 13.69293 C ? A ? 212 C 1
   ATOM 6570 O . MET A 219 ? 6.80539 -6.03105 -25.15056 1.000 13.21117 O ? A ? 212 O 1
   ATOM 6571 CB . MET A 219 ? 7.25031 -5.68050 -21.93321 1.000 16.65613 C ? A ? 212 CB 1
   ATOM 6572 CG . MET A 219 ? 8.60472 -5.42117 -22.53353 1.000 14.26886 C ? A ? 212 CG 1
   ATOM 6573 SD . MET A 219 ? 9.42366 -6.89639 -23.15065 1.000 17.93417 S ? A ? 212 SD 1
   ATOM 6574 CE . MET A 219 ? 9.52518 -7.85267 -21.66558 1.000 20.99961 C ? A ? 212 CE 1
   ATOM 6575 HA . MET A 219 ? 6.13187 -4.56136 -23.23576 1.000 13.54895 H ? A ? 212 HA 1
   ATOM 6576 HB2 . MET A 219 ? 7.13284 -5.07090 -21.18790 1.000 19.97597 H ? A ? 212 HB2 1
   ATOM 6577 HB3 . MET A 219 ? 7.23478 -6.59752 -21.61739 1.000 19.97597 H ? A ? 212 HB3 1
   ATOM 6578 HG2 . MET A 219 ? 8.50322 -4.80716 -23.27757 1.000 17.11124 H ? A ? 212 HG2 1
   ATOM 6579 HG3 . MET A 219 ? 9.17614 -5.02866 -21.85506 1.000 17.11124 H ? A ? 212 HG3 1
   ATOM 6580 HE1 . MET A 219 ? 10.25176 -8.48983 -21.74929 1.000 25.18814 H ? A ? 212 HE1 1
   ATOM 6581 HE2 . MET A 219 ? 9.69142 -7.25780 -20.91765 1.000 25.18814 H ? A ? 212 HE2 1
   ATOM 6582 HE3 . MET A 219 ? 8.68671 -8.32247 -21.53454 1.000 25.18814 H ? A ? 212 HE3 1
   ATOM 6583 H A MET A 219 ? 4.86248 -5.97912 -21.45546 0.638 14.82628 H ? A ? 212 H 1
   ATOM 6584 H B MET A 219 ? 4.87214 -6.04589 -21.48384 0.362 14.82628 H ? A ? 212 H 1
   ATOM 6585 N A VAL A 220 ? 5.83970 -7.67536 -23.97350 0.500 12.59762 N ? A ? 213 N 1
   ATOM 6586 CA A VAL A 220 ? 5.95816 -8.58499 -25.10815 0.500 14.99741 C ? A ? 213 CA 1
   ATOM 6587 C A VAL A 220 ? 5.01394 -8.16277 -26.22647 0.500 13.67673 C ? A ? 213 C 1
   ATOM 6588 O A VAL A 220 ? 5.39268 -8.15098 -27.40542 0.500 13.69213 O ? A ? 213 O 1
   ATOM 6589 CB A VAL A 220 ? 5.71390 -10.04295 -24.67614 0.500 14.12053 C ? A ? 213 CB 1
   ATOM 6590 CG1 A VAL A 220 ? 5.43500 -10.91072 -25.90421 0.500 12.10636 C ? A ? 213 CG1 1
   ATOM 6591 CG2 A VAL A 220 ? 6.91459 -10.57212 -23.92023 0.500 15.20612 C ? A ? 213 CG2 1
   ATOM 6592 H A VAL A 220 ? 5.48652 -8.00987 -23.26430 0.500 15.10575 H ? A ? 213 H 1
   ATOM 6593 HA A VAL A 220 ? 6.86702 -8.53162 -25.44283 0.500 17.98550 H ? A ? 213 HA 1
   ATOM 6594 HB A VAL A 220 ? 4.94258 -10.07927 -24.08908 0.500 16.93325 H ? A ? 213 HB 1
   ATOM 6595 HG11 A VAL A 220 ? 5.58254 -11.84125 -25.67347 0.500 14.51624 H ? A ? 213 HG11 1
   ATOM 6596 HG12 A VAL A 220 ? 4.51436 -10.78040 -26.18050 0.500 14.51624 H ? A ? 213 HG12 1
   ATOM 6597 HG13 A VAL A 220 ? 6.03533 -10.64808 -26.61942 0.500 14.51624 H ? A ? 213 HG13 1
   ATOM 6598 HG21 A VAL A 220 ? 6.73680 -11.48484 -23.64413 0.500 18.23596 H ? A ? 213 HG21 1
   ATOM 6599 HG22 A VAL A 220 ? 7.69011 -10.54774 -24.50236 0.500 18.23596 H ? A ? 213 HG22 1
   ATOM 6600 HG23 A VAL A 220 ? 7.06807 -10.01484 -23.14126 0.500 18.23596 H ? A ? 213 HG23 1
   ATOM 6601 N B VAL A 220 ? 5.82913 -7.66906 -23.96185 0.466 12.61252 N ? A ? 213 N 1
   ATOM 6602 CA B VAL A 220 ? 5.88646 -8.60201 -25.07833 0.466 14.95749 C ? A ? 213 CA 1
   ATOM 6603 C B VAL A 220 ? 4.94027 -8.15979 -26.18823 0.466 13.66488 C ? A ? 213 C 1
   ATOM 6604 O B VAL A 220 ? 5.28030 -8.22054 -27.37594 0.466 13.73056 O ? A ? 213 O 1
   ATOM 6605 CB B VAL A 220 ? 5.57479 -10.03076 -24.59482 0.466 14.14867 C ? A ? 213 CB 1
   ATOM 6606 CG1 B VAL A 220 ? 5.65857 -11.01337 -25.75636 0.466 12.41550 C ? A ? 213 CG1 1
   ATOM 6607 CG2 B VAL A 220 ? 6.52314 -10.42297 -23.47590 0.466 15.53309 C ? A ? 213 CG2 1
   ATOM 6608 H B VAL A 220 ? 5.49515 -7.99301 -23.23858 0.466 15.12363 H ? A ? 213 H 1
   ATOM 6609 HA B VAL A 220 ? 6.78713 -8.60063 -25.43847 0.466 17.93760 H ? A ? 213 HA 1
   ATOM 6610 HB B VAL A 220 ? 4.67049 -10.06225 -24.24532 0.466 16.96701 H ? A ? 213 HB 1
   ATOM 6611 HG11 B VAL A 220 ? 5.62865 -11.91798 -25.40753 0.466 14.88720 H ? A ? 213 HG11 1
   ATOM 6612 HG12 B VAL A 220 ? 4.90756 -10.86340 -26.35167 0.466 14.88720 H ? A ? 213 HG12 1
   ATOM 6613 HG13 B VAL A 220 ? 6.49160 -10.86968 -26.23209 0.466 14.88720 H ? A ? 213 HG13 1
   ATOM 6614 HG21 B VAL A 220 ? 6.30941 -11.32213 -23.18142 0.466 18.62832 H ? A ? 213 HG21 1
   ATOM 6615 HG22 B VAL A 220 ? 7.43388 -10.39146 -23.80825 0.466 18.62832 H ? A ? 213 HG22 1
   ATOM 6616 HG23 B VAL A 220 ? 6.41789 -9.80005 -22.73983 0.466 18.62832 H ? A ? 213 HG23 1
   ATOM 6617 N C VAL A 220 ? 5.83141 -7.66913 -23.94010 0.034 12.68588 N ? A ? 213 N 1
   ATOM 6618 CA C VAL A 220 ? 5.91835 -8.63122 -25.03362 0.034 14.88692 C ? A ? 213 CA 1
   ATOM 6619 C C VAL A 220 ? 4.99076 -8.22481 -26.17023 0.034 13.67907 C ? A ? 213 C 1
   ATOM 6620 O C VAL A 220 ? 5.33470 -8.35695 -27.35108 0.034 13.86414 O ? A ? 213 O 1
   ATOM 6621 CB C VAL A 220 ? 5.60076 -10.04814 -24.52218 0.034 14.16834 C ? A ? 213 CB 1
   ATOM 6622 CG1 C VAL A 220 ? 5.70568 -11.05829 -25.65647 0.034 12.61835 C ? A ? 213 CG1 1
   ATOM 6623 CG2 C VAL A 220 ? 6.52801 -10.41999 -23.37396 0.034 15.43936 C ? A ? 213 CG2 1
   ATOM 6624 H C VAL A 220 ? 5.48299 -7.97670 -23.21649 0.034 15.21166 H ? A ? 213 H 1
   ATOM 6625 HA C VAL A 220 ? 6.82676 -8.63247 -25.37376 0.034 17.85291 H ? A ? 213 HA 1
   ATOM 6626 HB C VAL A 220 ? 4.69032 -10.06752 -24.18809 0.034 16.99061 H ? A ? 213 HB 1
   ATOM 6627 HG11 C VAL A 220 ? 5.66981 -11.95402 -25.28596 0.034 15.13063 H ? A ? 213 HG11 1
   ATOM 6628 HG12 C VAL A 220 ? 4.96544 -10.92368 -26.26870 0.034 15.13063 H ? A ? 213 HG12 1
   ATOM 6629 HG13 C VAL A 220 ? 6.54708 -10.92574 -26.12056 0.034 15.13063 H ? A ? 213 HG13 1
   ATOM 6630 HG21 C VAL A 220 ? 6.37663 -11.34744 -23.13347 0.034 18.51584 H ? A ? 213 HG21 1
   ATOM 6631 HG22 C VAL A 220 ? 7.44734 -10.29779 -23.65819 0.034 18.51584 H ? A ? 213 HG22 1
   ATOM 6632 HG23 C VAL A 220 ? 6.33723 -9.84622 -22.61548 0.034 18.51584 H ? A ? 213 HG23 1
   ATOM 6633 N A LEU A 221 ? 3.77720 -7.80236 -25.88175 0.690 11.56511 N ? A ? 214 N 1
   ATOM 6634 CA A LEU A 221 ? 2.86228 -7.31317 -26.90311 0.690 13.05426 C ? A ? 214 CA 1
   ATOM 6635 C A LEU A 221 ? 3.43843 -6.08466 -27.59974 0.690 12.43818 C ? A ? 214 C 1
   ATOM 6636 O A LEU A 221 ? 3.38300 -5.97756 -28.82724 0.690 11.53163 O ? A ? 214 O 1
   ATOM 6637 CB A LEU A 221 ? 1.49685 -7.00203 -26.28439 0.690 13.42015 C ? A ? 214 CB 1
   ATOM 6638 CG A LEU A 221 ? 0.84950 -8.21080 -25.61084 0.690 11.70167 C ? A ? 214 CG 1
   ATOM 6639 CD1 A LEU A 221 ? -0.30673 -7.76178 -24.73901 0.690 16.18265 C ? A ? 214 CD1 1
   ATOM 6640 CD2 A LEU A 221 ? 0.35990 -9.23099 -26.63410 0.690 15.72600 C ? A ? 214 CD2 1
   ATOM 6641 H A LEU A 221 ? 3.45458 -7.83158 -25.08509 0.500 13.86674 H ? A ? 214 H 1
   ATOM 6642 HA A LEU A 221 ? 2.72942 -8.00476 -27.57017 0.690 15.65372 H ? A ? 214 HA 1
   ATOM 6643 HB2 A LEU A 221 ? 1.60747 -6.30997 -25.61378 0.690 16.09279 H ? A ? 214 HB2 1
   ATOM 6644 HB3 A LEU A 221 ? 0.89925 -6.69397 -26.98359 0.690 16.09279 H ? A ? 214 HB3 1
   ATOM 6645 HG A LEU A 221 ? 1.51803 -8.64606 -25.05902 0.690 14.03061 H ? A ? 214 HG 1
   ATOM 6646 HD11 A LEU A 221 ? -0.69139 -8.53693 -24.30074 0.690 19.40778 H ? A ? 214 HD11 1
   ATOM 6647 HD12 A LEU A 221 ? 0.02278 -7.13602 -24.07512 0.690 19.40778 H ? A ? 214 HD12 1
   ATOM 6648 HD13 A LEU A 221 ? -0.97410 -7.33180 -25.29636 0.690 19.40778 H ? A ? 214 HD13 1
   ATOM 6649 HD21 A LEU A 221 ? -0.03739 -9.98201 -26.16609 0.690 18.85981 H ? A ? 214 HD21 1
   ATOM 6650 HD22 A LEU A 221 ? -0.30073 -8.81141 -27.20717 0.690 18.85981 H ? A ? 214 HD22 1
   ATOM 6651 HD23 A LEU A 221 ? 1.11379 -9.53308 -27.16447 0.690 18.85981 H ? A ? 214 HD23 1
   ATOM 6652 N B LEU A 221 ? 3.74886 -7.69542 -25.82362 0.310 11.79858 N ? A ? 214 N 1
   ATOM 6653 CA B LEU A 221 ? 2.79941 -7.22324 -26.81903 0.310 13.06664 C ? A ? 214 CA 1
   ATOM 6654 C B LEU A 221 ? 3.36776 -6.04721 -27.60403 0.310 12.64490 C ? A ? 214 C 1
   ATOM 6655 O B LEU A 221 ? 3.47492 -6.09765 -28.83159 0.310 11.85584 O ? A ? 214 O 1
   ATOM 6656 CB B LEU A 221 ? 1.49057 -6.84223 -26.12447 0.310 13.39355 C ? A ? 214 CB 1
   ATOM 6657 CG B LEU A 221 ? 0.23499 -7.62181 -26.50294 0.310 16.36081 C ? A ? 214 CG 1
   ATOM 6658 CD1 B LEU A 221 ? 0.49022 -9.06559 -26.90380 0.310 15.41462 C ? A ? 214 CD1 1
   ATOM 6659 CD2 B LEU A 221 ? -0.75659 -7.57482 -25.33168 0.310 14.31610 C ? A ? 214 CD2 1
   ATOM 6660 H B LEU A 221 ? 3.46944 -7.64418 -25.01190 0.466 14.14691 H ? A ? 214 H 1
   ATOM 6661 HA B LEU A 221 ? 2.61461 -7.93501 -27.45160 0.310 15.66857 H ? A ? 214 HA 1
   ATOM 6662 HB2 B LEU A 221 ? 1.61672 -6.96079 -25.17004 0.310 16.06087 H ? A ? 214 HB2 1
   ATOM 6663 HB3 B LEU A 221 ? 1.31135 -5.90965 -26.32211 0.310 16.06087 H ? A ? 214 HB3 1
   ATOM 6664 HG B LEU A 221 ? -0.13701 -7.19763 -27.29198 0.310 19.62158 H ? A ? 214 HG 1
   ATOM 6665 HD11 B LEU A 221 ? -0.33530 -9.56770 -26.81844 0.310 18.48615 H ? A ? 214 HD11 1
   ATOM 6666 HD12 B LEU A 221 ? 0.79763 -9.08836 -27.82352 0.310 18.48615 H ? A ? 214 HD12 1
   ATOM 6667 HD13 B LEU A 221 ? 1.16744 -9.44062 -26.31931 0.310 18.48615 H ? A ? 214 HD13 1
   ATOM 6668 HD21 B LEU A 221 ? -1.57876 -8.01646 -25.59603 0.310 17.16793 H ? A ? 214 HD21 1
   ATOM 6669 HD22 B LEU A 221 ? -0.36666 -8.03053 -24.56932 0.310 17.16793 H ? A ? 214 HD22 1
   ATOM 6670 HD23 B LEU A 221 ? -0.93621 -6.64846 -25.10694 0.310 17.16793 H ? A ? 214 HD23 1
   ATOM 6671 N C LEU A 221 ? 3.80292 -7.72002 -25.83528 0.000 12.05895 N ? A ? 214 N 1
   ATOM 6672 CA C LEU A 221 ? 2.86659 -7.29401 -26.86925 0.000 13.09866 C ? A ? 214 CA 1
   ATOM 6673 C C LEU A 221 ? 3.35998 -6.04018 -27.57850 0.000 12.72148 C ? A ? 214 C 1
   ATOM 6674 O C LEU A 221 ? 3.16028 -5.88687 -28.78861 0.000 12.75846 O ? A ? 214 O 1
   ATOM 6675 CB C LEU A 221 ? 1.48929 -7.05014 -26.25571 0.000 13.39604 C ? A ? 214 CB 1
   ATOM 6676 CG C LEU A 221 ? 0.80936 -8.25168 -25.59836 0.000 11.98025 C ? A ? 214 CG 1
   ATOM 6677 CD1 C LEU A 221 ? -0.44175 -7.80890 -24.85105 0.000 15.25891 C ? A ? 214 CD1 1
   ATOM 6678 CD2 C LEU A 221 ? 0.47122 -9.30746 -26.63673 0.000 15.25580 C ? A ? 214 CD2 1
   ATOM 6679 H C LEU A 221 ? 3.52061 -7.61576 -25.02965 0.034 14.45935 H ? A ? 214 H 1
   ATOM 6680 HA C LEU A 221 ? 2.78553 -8.00140 -27.52799 0.000 15.70700 H ? A ? 214 HA 1
   ATOM 6681 HB2 C LEU A 221 ? 1.58164 -6.36702 -25.57328 0.000 16.06386 H ? A ? 214 HB2 1
   ATOM 6682 HB3 C LEU A 221 ? 0.89849 -6.73863 -26.95914 0.000 16.06386 H ? A ? 214 HB3 1
   ATOM 6683 HG C LEU A 221 ? 1.41794 -8.65010 -24.95665 0.000 14.36491 H ? A ? 214 HG 1
   ATOM 6684 HD11 C LEU A 221 ? -0.85434 -8.58402 -24.43889 0.000 18.29930 H ? A ? 214 HD11 1
   ATOM 6685 HD12 C LEU A 221 ? -0.19144 -7.16575 -24.16943 0.000 18.29930 H ? A ? 214 HD12 1
   ATOM 6686 HD13 C LEU A 221 ? -1.05769 -7.40152 -25.47997 0.000 18.29930 H ? A ? 214 HD13 1
   ATOM 6687 HD21 C LEU A 221 ? -0.03940 -10.01501 -26.21300 0.000 18.29557 H ? A ? 214 HD21 1
   ATOM 6688 HD22 C LEU A 221 ? -0.05286 -8.89896 -27.34338 0.000 18.29557 H ? A ? 214 HD22 1
   ATOM 6689 HD23 C LEU A 221 ? 1.29503 -9.66694 -27.00145 0.000 18.29557 H ? A ? 214 HD23 1
   ATOM 6690 N A ASP A 222 ? 4.03904 -5.17010 -26.83338 0.552 14.69689 N ? A ? 215 N 1
   ATOM 6691 CA A ASP A 222 ? 4.54653 -3.91951 -27.39729 0.552 14.27792 C ? A ? 215 CA 1
   ATOM 6692 C A ASP A 222 ? 5.65703 -4.18000 -28.41489 0.552 15.18726 C ? A ? 215 C 1
   ATOM 6693 O A ASP A 222 ? 5.68644 -3.57894 -29.49503 0.552 14.57637 O ? A ? 215 O 1
   ATOM 6694 CB A ASP A 222 ? 5.06452 -3.00427 -26.27613 0.552 12.60517 C ? A ? 215 CB 1
   ATOM 6695 CG A ASP A 222 ? 3.95473 -2.24290 -25.55060 0.552 13.00667 C ? A ? 215 CG 1
   ATOM 6696 OD1 A ASP A 222 ? 2.79069 -2.31013 -25.97038 0.552 11.55665 O ? A ? 215 OD1 1
   ATOM 6697 OD2 A ASP A 222 ? 4.25550 -1.55786 -24.54634 0.552 11.77532 O ? A ? 215 OD2 1
   ATOM 6698 H A ASP A 222 ? 4.16471 -5.24961 -25.98634 0.690 17.62488 H ? A ? 215 H 1
   ATOM 6699 HA A ASP A 222 ? 3.81538 -3.46984 -27.84908 0.552 17.12212 H ? A ? 215 HA 1
   ATOM 6700 HB2 A ASP A 222 ? 5.53118 -3.54547 -25.62021 0.552 15.11481 H ? A ? 215 HB2 1
   ATOM 6701 HB3 A ASP A 222 ? 5.67092 -2.35142 -26.65951 0.552 15.11481 H ? A ? 215 HB3 1
   ATOM 6702 N B ASP A 222 ? 3.75811 -4.98226 -26.90275 0.448 14.82869 N ? A ? 215 N 1
   ATOM 6703 CA B ASP A 222 ? 4.32329 -3.80803 -27.56657 0.448 14.03241 C ? A ? 215 CA 1
   ATOM 6704 C B ASP A 222 ? 5.50476 -4.17765 -28.45587 0.448 15.15866 C ? A ? 215 C 1
   ATOM 6705 O B ASP A 222 ? 5.64690 -3.66286 -29.57111 0.448 14.60929 O ? A ? 215 O 1
   ATOM 6706 CB B ASP A 222 ? 4.77751 -2.77950 -26.52800 0.448 12.64635 C ? A ? 215 CB 1
   ATOM 6707 CG B ASP A 222 ? 3.63053 -2.03038 -25.89405 0.448 12.57171 C ? A ? 215 CG 1
   ATOM 6708 OD1 B ASP A 222 ? 2.56767 -1.93703 -26.52400 0.448 13.08227 O ? A ? 215 OD1 1
   ATOM 6709 OD2 B ASP A 222 ? 3.80771 -1.51380 -24.77179 0.448 12.43161 O ? A ? 215 OD2 1
   ATOM 6710 H B ASP A 222 ? 3.70708 -4.91404 -26.04698 0.310 17.78304 H ? A ? 215 H 1
   ATOM 6711 HA B ASP A 222 ? 3.62952 -3.41356 -28.11790 0.448 16.82750 H ? A ? 215 HA 1
   ATOM 6712 HB2 B ASP A 222 ? 5.26112 -3.23713 -25.82259 0.448 15.16423 H ? A ? 215 HB2 1
   ATOM 6713 HB3 B ASP A 222 ? 5.35534 -2.13077 -26.95948 0.448 15.16423 H ? A ? 215 HB3 1
   ATOM 6714 N C ASP A 222 ? 4.00398 -5.13011 -26.84377 0.000 14.49315 N ? A ? 215 N 1
   ATOM 6715 CA C ASP A 222 ? 4.46811 -3.88810 -27.45493 0.000 14.17742 C ? A ? 215 CA 1
   ATOM 6716 C C ASP A 222 ? 5.60107 -4.14440 -28.44126 0.000 15.05942 C ? A ? 215 C 1
   ATOM 6717 O C ASP A 222 ? 5.61226 -3.57796 -29.54008 0.000 14.68909 O ? A ? 215 O 1
   ATOM 6718 CB C ASP A 222 ? 4.91476 -2.90302 -26.37392 0.000 12.81988 C ? A ? 215 CB 1
   ATOM 6719 CG C ASP A 222 ? 3.74789 -2.22920 -25.67775 0.000 12.93335 C ? A ? 215 CG 1
   ATOM 6720 OD1 C ASP A 222 ? 2.67762 -2.09159 -26.30597 0.000 12.86576 O ? A ? 215 OD1 1
   ATOM 6721 OD2 C ASP A 222 ? 3.90250 -1.83024 -24.50404 0.000 12.66883 O ? A ? 215 OD2 1
   ATOM 6722 H C ASP A 222 ? 4.18076 -5.20728 -26.00568 0.000 17.38038 H ? A ? 215 H 1
   ATOM 6723 HA C ASP A 222 ? 3.72990 -3.48821 -27.94076 0.000 17.00152 H ? A ? 215 HA 1
   ATOM 6724 HB2 C ASP A 222 ? 5.42898 -3.38026 -25.70406 0.000 15.37247 H ? A ? 215 HB2 1
   ATOM 6725 HB3 C ASP A 222 ? 5.46063 -2.21242 -26.78134 0.000 15.37247 H ? A ? 215 HB3 1
   ATOM 6726 N A VAL A 223 ? 6.60483 -5.05171 -28.07257 0.528 14.08620 N ? A ? 216 N 1
   ATOM 6727 CA A VAL A 223 ? 7.73060 -5.28966 -28.97312 0.528 15.32042 C ? A ? 216 CA 1
   ATOM 6728 C A VAL A 223 ? 7.28485 -6.06960 -30.19861 0.528 15.27502 C ? A ? 216 C 1
   ATOM 6729 O A VAL A 223 ? 7.82440 -5.88100 -31.29680 0.528 16.02271 O ? A ? 216 O 1
   ATOM 6730 CB A VAL A 223 ? 8.87105 -6.01380 -28.23439 0.528 13.77834 C ? A ? 216 CB 1
   ATOM 6731 CG1 A VAL A 223 ? 10.04104 -6.24842 -29.16646 0.528 15.97188 C ? A ? 216 CG1 1
   ATOM 6732 CG2 A VAL A 223 ? 9.30595 -5.20087 -27.01595 0.528 16.63776 C ? A ? 216 CG2 1
   ATOM 6733 H A VAL A 223 ? 6.61976 -5.50713 -27.34321 0.552 16.89205 H ? A ? 216 H 1
   ATOM 6734 HA A VAL A 223 ? 8.06611 -4.42928 -29.26990 0.528 18.37312 H ? A ? 216 HA 1
   ATOM 6735 HB A VAL A 223 ? 8.55445 -6.87810 -27.92836 0.528 16.52262 H ? A ? 216 HB 1
   ATOM 6736 HG11 A VAL A 223 ? 10.80946 -6.52786 -28.64458 0.528 19.15486 H ? A ? 216 HG11 1
   ATOM 6737 HG12 A VAL A 223 ? 9.80387 -6.94097 -29.80287 0.528 19.15486 H ? A ? 216 HG12 1
   ATOM 6738 HG13 A VAL A 223 ? 10.24186 -5.42323 -29.63512 0.528 19.15486 H ? A ? 216 HG13 1
   ATOM 6739 HG21 A VAL A 223 ? 9.97581 -5.70182 -26.52479 0.528 19.95392 H ? A ? 216 HG21 1
   ATOM 6740 HG22 A VAL A 223 ? 9.67812 -4.35682 -27.31591 0.528 19.95392 H ? A ? 216 HG22 1
   ATOM 6741 HG23 A VAL A 223 ? 8.53358 -5.03990 -26.45164 0.528 19.95392 H ? A ? 216 HG23 1
   ATOM 6742 N B VAL A 223 ? 6.39073 -5.03564 -27.95747 0.472 13.69878 N ? A ? 216 N 1
   ATOM 6743 CA B VAL A 223 ? 7.59570 -5.36849 -28.71358 0.472 15.49879 C ? A ? 216 CA 1
   ATOM 6744 C B VAL A 223 ? 7.22761 -6.05107 -30.02244 0.472 15.09572 C ? A ? 216 C 1
   ATOM 6745 O B VAL A 223 ? 7.70521 -5.67488 -31.09997 0.472 16.04068 O ? A ? 216 O 1
   ATOM 6746 CB B VAL A 223 ? 8.53780 -6.24247 -27.86795 0.472 14.24271 C ? A ? 216 CB 1
   ATOM 6747 CG1 B VAL A 223 ? 9.47226 -6.99285 -28.76058 0.472 15.17566 C ? A ? 216 CG1 1
   ATOM 6748 CG2 B VAL A 223 ? 9.30156 -5.37116 -26.86457 0.472 16.71811 C ? A ? 216 CG2 1
   ATOM 6749 H B VAL A 223 ? 6.32029 -5.43239 -27.19771 0.448 16.42714 H ? A ? 216 H 1
   ATOM 6750 HA B VAL A 223 ? 8.06181 -4.54482 -28.92620 0.472 18.58716 H ? A ? 216 HA 1
   ATOM 6751 HB B VAL A 223 ? 8.02243 -6.89129 -27.36364 0.472 17.07986 H ? A ? 216 HB 1
   ATOM 6752 HG11 B VAL A 223 ? 10.21494 -7.32513 -28.23245 0.472 18.19940 H ? A ? 216 HG11 1
   ATOM 6753 HG12 B VAL A 223 ? 8.99558 -7.73479 -29.16457 0.472 18.19940 H ? A ? 216 HG12 1
   ATOM 6754 HG13 B VAL A 223 ? 9.79869 -6.39438 -29.45063 0.472 18.19940 H ? A ? 216 HG13 1
   ATOM 6755 HG21 B VAL A 223 ? 9.86564 -5.93996 -26.31760 0.472 20.05035 H ? A ? 216 HG21 1
   ATOM 6756 HG22 B VAL A 223 ? 9.84731 -4.73372 -27.35112 0.472 20.05035 H ? A ? 216 HG22 1
   ATOM 6757 HG23 B VAL A 223 ? 8.66382 -4.90123 -26.30479 0.472 20.05035 H ? A ? 216 HG23 1
   ATOM 6758 N C VAL A 223 ? 6.56397 -4.99079 -28.06894 0.000 14.10133 N ? A ? 216 N 1
   ATOM 6759 CA C VAL A 223 ? 7.69225 -5.25763 -28.95457 0.000 15.29811 C ? A ? 216 CA 1
   ATOM 6760 C C VAL A 223 ? 7.21917 -5.95896 -30.22078 0.000 15.29732 C ? A ? 216 C 1
   ATOM 6761 O C VAL A 223 ? 7.70264 -5.67560 -31.32396 0.000 16.02252 O ? A ? 216 O 1
   ATOM 6762 CB C VAL A 223 ? 8.76593 -6.08091 -28.21957 0.000 14.15032 C ? A ? 216 CB 1
   ATOM 6763 CG1 C VAL A 223 ? 9.87444 -6.48730 -29.18097 0.000 16.28112 C ? A ? 216 CG1 1
   ATOM 6764 CG2 C VAL A 223 ? 9.32932 -5.29069 -27.04637 0.000 16.48080 C ? A ? 216 CG2 1
   ATOM 6765 H C VAL A 223 ? 6.58548 -5.41516 -27.32125 0.000 16.91020 H ? A ? 216 H 1
   ATOM 6766 HA C VAL A 223 ? 8.08845 -4.41043 -29.21181 0.000 18.34634 H ? A ? 216 HA 1
   ATOM 6767 HB C VAL A 223 ? 8.36063 -6.88990 -27.87005 0.000 16.96900 H ? A ? 216 HB 1
   ATOM 6768 HG11 C VAL A 223 ? 10.64250 -6.78592 -28.66928 0.000 19.52596 H ? A ? 216 HG11 1
   ATOM 6769 HG12 C VAL A 223 ? 9.55372 -7.20705 -29.74665 0.000 19.52596 H ? A ? 216 HG12 1
   ATOM 6770 HG13 C VAL A 223 ? 10.11686 -5.72181 -29.72517 0.000 19.52596 H ? A ? 216 HG13 1
   ATOM 6771 HG21 C VAL A 223 ? 9.96995 -5.84332 -26.57194 0.000 19.76557 H ? A ? 216 HG21 1
   ATOM 6772 HG22 C VAL A 223 ? 9.76630 -4.49306 -27.38362 0.000 19.76557 H ? A ? 216 HG22 1
   ATOM 6773 HG23 C VAL A 223 ? 8.60227 -5.04398 -26.45355 0.000 19.76557 H ? A ? 216 HG23 1
   ATOM 6774 N A THR A 224 ? 6.30990 -6.96290 -30.04208 0.511 16.30893 N ? A ? 217 N 1
   ATOM 6775 CA A THR A 224 ? 5.76186 -7.66622 -31.19924 0.511 14.83618 C ? A ? 217 CA 1
   ATOM 6776 C A THR A 224 ? 5.00015 -6.70921 -32.11600 0.511 16.38873 C ? A ? 217 C 1
   ATOM 6777 O A THR A 224 ? 5.19280 -6.71543 -33.33512 0.511 16.51462 O ? A ? 217 O 1
   ATOM 6778 CB A THR A 224 ? 4.85309 -8.80754 -30.74067 0.511 15.10744 C ? A ? 217 CB 1
   ATOM 6779 OG1 A THR A 224 ? 5.60148 -9.74178 -29.95960 0.511 17.32047 O ? A ? 217 OG1 1
   ATOM 6780 CG2 A THR A 224 ? 4.23192 -9.51769 -31.94122 0.511 16.70314 C ? A ? 217 CG2 1
   ATOM 6781 H A THR A 224 ? 5.95354 -7.17703 -29.28925 0.528 19.55932 H ? A ? 217 H 1
   ATOM 6782 HA A THR A 224 ? 6.49533 -8.05005 -31.70481 0.511 17.79202 H ? A ? 217 HA 1
   ATOM 6783 HB A THR A 224 ? 4.13392 -8.44732 -30.19853 0.511 18.11754 H ? A ? 217 HB 1
   ATOM 6784 HG1 A THR A 224 ? 5.90449 -9.36453 -29.27296 0.511 20.77317 H ? A ? 217 HG1 1
   ATOM 6785 HG21 A THR A 224 ? 3.83130 -10.35528 -31.66043 0.511 20.03238 H ? A ? 217 HG21 1
   ATOM 6786 HG22 A THR A 224 ? 3.54636 -8.95863 -32.33915 0.511 20.03238 H ? A ? 217 HG22 1
   ATOM 6787 HG23 A THR A 224 ? 4.91321 -9.70206 -32.60662 0.511 20.03238 H ? A ? 217 HG23 1
   ATOM 6788 N B THR A 224 ? 6.37851 -7.07425 -29.95055 0.370 16.17699 N ? A ? 217 N 1
   ATOM 6789 CA B THR A 224 ? 5.95823 -7.77365 -31.16241 0.370 14.87053 C ? A ? 217 CA 1
   ATOM 6790 C B THR A 224 ? 5.09749 -6.88901 -32.06043 0.370 16.43239 C ? A ? 217 C 1
   ATOM 6791 O B THR A 224 ? 5.16951 -6.99959 -33.28863 0.370 16.71554 O ? A ? 217 O 1
   ATOM 6792 CB B THR A 224 ? 5.19277 -9.04479 -30.79575 0.370 14.29219 C ? A ? 217 CB 1
   ATOM 6793 OG1 B THR A 224 ? 5.90746 -9.76992 -29.78884 0.370 17.56094 O ? A ? 217 OG1 1
   ATOM 6794 CG2 B THR A 224 ? 5.00181 -9.92920 -32.02129 0.370 17.05679 C ? A ? 217 CG2 1
   ATOM 6795 H B THR A 224 ? 6.03551 -7.37961 -29.22343 0.472 19.40099 H ? A ? 217 H 1
   ATOM 6796 HA B THR A 224 ? 6.75102 -8.02708 -31.66056 0.370 17.83324 H ? A ? 217 HA 1
   ATOM 6797 HB B THR A 224 ? 4.31717 -8.80429 -30.45461 0.370 17.13924 H ? A ? 217 HB 1
   ATOM 6798 HG1 B THR A 224 ? 6.02594 -9.28369 -29.11420 0.370 21.06174 H ? A ? 217 HG1 1
   ATOM 6799 HG21 B THR A 224 ? 4.74169 -10.82288 -31.74822 0.370 20.45675 H ? A ? 217 HG21 1
   ATOM 6800 HG22 B THR A 224 ? 4.30953 -9.56039 -32.59194 0.370 20.45675 H ? A ? 217 HG22 1
   ATOM 6801 HG23 B THR A 224 ? 5.82943 -9.98214 -32.52442 0.370 20.45675 H ? A ? 217 HG23 1
   ATOM 6802 N C THR A 224 ? 6.26837 -6.88379 -30.08540 0.119 16.20340 N ? A ? 217 N 1
   ATOM 6803 CA C THR A 224 ? 5.74844 -7.57862 -31.25890 0.119 14.98839 C ? A ? 217 CA 1
   ATOM 6804 C C THR A 224 ? 4.96786 -6.63087 -32.16119 0.119 16.35120 C ? A ? 217 C 1
   ATOM 6805 O C THR A 224 ? 5.09164 -6.69046 -33.38976 0.119 16.51816 O ? A ? 217 O 1
   ATOM 6806 CB C THR A 224 ? 4.86402 -8.74970 -30.83000 0.119 15.19956 C ? A ? 217 CB 1
   ATOM 6807 OG1 C THR A 224 ? 5.63673 -9.68906 -30.07487 0.119 17.15804 O ? A ? 217 OG1 1
   ATOM 6808 CG2 C THR A 224 ? 4.26469 -9.44403 -32.05019 0.119 16.70813 C ? A ? 217 CG2 1
   ATOM 6809 H C THR A 224 ? 5.91436 -7.12261 -29.33892 0.000 19.43269 H ? A ? 217 H 1
   ATOM 6810 HA C THR A 224 ? 6.49632 -7.93368 -31.76438 0.119 17.97468 H ? A ? 217 HA 1
   ATOM 6811 HB C THR A 224 ? 4.13646 -8.41975 -30.27984 0.119 18.22809 H ? A ? 217 HB 1
   ATOM 6812 HG1 C THR A 224 ? 5.94471 -9.31988 -29.38607 0.119 20.57826 H ? A ? 217 HG1 1
   ATOM 6813 HG21 C THR A 224 ? 3.89127 -10.30175 -31.79373 0.119 20.03837 H ? A ? 217 HG21 1
   ATOM 6814 HG22 C THR A 224 ? 3.56124 -8.89581 -32.43166 0.119 20.03837 H ? A ? 217 HG22 1
   ATOM 6815 HG23 C THR A 224 ? 4.95080 -9.58723 -32.72075 0.119 20.03837 H ? A ? 217 HG23 1
   ATOM 6816 N A ALA A 225 ? 4.13980 -5.86743 -31.54487 0.496 17.14256 N ? A ? 218 N 1
   ATOM 6817 CA A ALA A 225 ? 3.29742 -4.98618 -32.34845 0.496 16.59239 C ? A ? 218 CA 1
   ATOM 6818 C A ALA A 225 ? 4.07985 -3.85152 -32.99845 0.496 17.19511 C ? A ? 218 C 1
   ATOM 6819 O A ALA A 225 ? 3.57756 -3.23036 -33.94549 0.496 16.63422 O ? A ? 218 O 1
   ATOM 6820 CB A ALA A 225 ? 2.18202 -4.39346 -31.49048 0.496 18.77565 C ? A ? 218 CB 1
   ATOM 6821 H A ALA A 225 ? 4.02506 -5.78749 -30.69631 0.511 20.55968 H ? A ? 218 H 1
   ATOM 6822 HA A ALA A 225 ? 2.89653 -5.51928 -33.05272 0.496 19.89947 H ? A ? 218 HA 1
   ATOM 6823 HB1 A ALA A 225 ? 1.61829 -3.83427 -32.04764 0.496 22.51939 H ? A ? 218 HB1 1
   ATOM 6824 HB2 A ALA A 225 ? 1.65845 -5.11595 -31.10998 0.496 22.51939 H ? A ? 218 HB2 1
   ATOM 6825 HB3 A ALA A 225 ? 2.57726 -3.86239 -30.78150 0.496 22.51939 H ? A ? 218 HB3 1
   ATOM 6826 N B ALA A 225 ? 4.28356 -6.01215 -31.47773 0.367 17.07768 N ? A ? 218 N 1
   ATOM 6827 CA B ALA A 225 ? 3.36903 -5.18386 -32.25612 0.367 16.73437 C ? A ? 218 CA 1
   ATOM 6828 C B ALA A 225 ? 4.06529 -4.01930 -32.94749 0.367 17.12132 C ? A ? 218 C 1
   ATOM 6829 O B ALA A 225 ? 3.47455 -3.40395 -33.84574 0.367 16.77406 O ? A ? 218 O 1
   ATOM 6830 CB B ALA A 225 ? 2.25987 -4.63776 -31.35783 0.367 18.80659 C ? A ? 218 CB 1
   ATOM 6831 H B ALA A 225 ? 4.24168 -5.87738 -30.62939 0.370 20.48182 H ? A ? 218 H 1
   ATOM 6832 HA B ALA A 225 ? 2.96383 -5.74030 -32.93955 0.367 20.06985 H ? A ? 218 HA 1
   ATOM 6833 HB1 B ALA A 225 ? 1.62999 -4.13914 -31.90146 0.367 22.55652 H ? A ? 218 HB1 1
   ATOM 6834 HB2 B ALA A 225 ? 1.80894 -5.38013 -30.92605 0.367 22.55652 H ? A ? 218 HB2 1
   ATOM 6835 HB3 B ALA A 225 ? 2.65307 -4.05544 -30.68910 0.367 22.55652 H ? A ? 218 HB3 1
   ATOM 6836 N C ALA A 225 ? 4.15998 -5.74761 -31.57156 0.137 16.91541 N ? A ? 218 N 1
   ATOM 6837 CA C ALA A 225 ? 3.31644 -4.85498 -32.36208 0.137 16.53051 C ? A ? 218 CA 1
   ATOM 6838 C C ALA A 225 ? 4.10186 -3.72503 -33.01468 0.137 17.04678 C ? A ? 218 C 1
   ATOM 6839 O C ALA A 225 ? 3.57862 -3.07936 -33.93035 0.137 16.58577 O ? A ? 218 O 1
   ATOM 6840 CB C ALA A 225 ? 2.21691 -4.26135 -31.48509 0.137 18.35781 C ? A ? 218 CB 1
   ATOM 6841 H C ALA A 225 ? 4.08339 -5.64714 -30.72089 0.119 20.28710 H ? A ? 218 H 1
   ATOM 6842 HA C ALA A 225 ? 2.89703 -5.37348 -33.06646 0.137 19.82522 H ? A ? 218 HA 1
   ATOM 6843 HB1 C ALA A 225 ? 1.65989 -3.68067 -32.02679 0.137 22.01798 H ? A ? 218 HB1 1
   ATOM 6844 HB2 C ALA A 225 ? 1.68291 -4.98250 -31.11673 0.137 22.01798 H ? A ? 218 HB2 1
   ATOM 6845 HB3 C ALA A 225 ? 2.62555 -3.75248 -30.76748 0.137 22.01798 H ? A ? 218 HB3 1
   ATOM 6846 N A LYS A 226 ? 5.27960 -3.55343 -32.50349 0.484 16.53875 N ? A ? 219 N 1
   ATOM 6847 CA A LYS A 226 ? 6.09192 -2.45662 -33.00667 0.484 17.27387 C ? A ? 219 CA 1
   ATOM 6848 C A LYS A 226 ? 7.29826 -2.96707 -33.77926 0.484 15.99012 C ? A ? 219 C 1
   ATOM 6849 O A LYS A 226 ? 7.39732 -2.73738 -34.98720 0.484 16.06380 O ? A ? 219 O 1
   ATOM 6850 CB A LYS A 226 ? 6.53855 -1.56075 -31.84532 0.484 14.48515 C ? A ? 219 CB 1
   ATOM 6851 CG A LYS A 226 ? 5.37448 -0.90350 -31.12985 0.484 17.94471 C ? A ? 219 CG 1
   ATOM 6852 CD A LYS A 226 ? 5.83617 0.14636 -30.15391 0.484 15.46762 C ? A ? 219 CD 1
   ATOM 6853 CE A LYS A 226 ? 4.66848 1.04927 -29.74270 0.484 15.69991 C ? A ? 219 CE 1
   ATOM 6854 NZ A LYS A 226 ? 3.62871 0.33075 -28.98508 0.484 11.65702 N ? A ? 219 NZ 1
   ATOM 6855 H A LYS A 226 ? 5.65117 -3.98526 -31.85924 0.496 19.83511 H ? A ? 219 H 1
   ATOM 6856 HA A LYS A 226 ? 5.55680 -1.91690 -33.60937 0.484 20.71725 H ? A ? 219 HA 1
   ATOM 6857 HB2 A LYS A 226 ? 7.02268 -2.09896 -31.19968 0.484 17.37079 H ? A ? 219 HB2 1
   ATOM 6858 HB3 A LYS A 226 ? 7.11338 -0.85979 -32.19046 0.484 17.37079 H ? A ? 219 HB3 1
   ATOM 6859 HG2 A LYS A 226 ? 4.79702 -0.47772 -31.78265 0.484 21.52226 H ? A ? 219 HG2 1
   ATOM 6860 HG3 A LYS A 226 ? 4.87931 -1.57750 -30.63849 0.484 21.52226 H ? A ? 219 HG3 1
   ATOM 6861 HD2 A LYS A 226 ? 6.19000 -0.28221 -29.35891 0.484 18.54975 H ? A ? 219 HD2 1
   ATOM 6862 HD3 A LYS A 226 ? 6.52058 0.69561 -30.56721 0.484 18.54975 H ? A ? 219 HD3 1
   ATOM 6863 HE2 A LYS A 226 ? 5.00536 1.76607 -29.18270 0.484 18.82851 H ? A ? 219 HE2 1
   ATOM 6864 HE3 A LYS A 226 ? 4.25722 1.41694 -30.54056 0.484 18.82851 H ? A ? 219 HE3 1
   ATOM 6865 N B LYS A 226 ? 5.29421 -3.69894 -32.54853 0.470 16.55605 N ? A ? 219 N 1
   ATOM 6866 CA B LYS A 226 ? 6.01937 -2.55518 -33.08355 0.470 17.30340 C ? A ? 219 CA 1
   ATOM 6867 C B LYS A 226 ? 7.28681 -2.99172 -33.80180 0.470 15.99693 C ? A ? 219 C 1
   ATOM 6868 O B LYS A 226 ? 7.43674 -2.70724 -34.99324 0.470 16.08923 O ? A ? 219 O 1
   ATOM 6869 CB B LYS A 226 ? 6.34437 -1.57451 -31.95454 0.470 14.82940 C ? A ? 219 CB 1
   ATOM 6870 CG B LYS A 226 ? 5.10267 -1.02627 -31.27160 0.470 17.75646 C ? A ? 219 CG 1
   ATOM 6871 CD B LYS A 226 ? 5.44292 0.20708 -30.46821 0.470 15.64787 C ? A ? 219 CD 1
   ATOM 6872 CE B LYS A 226 ? 4.18614 0.96357 -30.04901 0.470 13.83866 C ? A ? 219 CE 1
   ATOM 6873 NZ B LYS A 226 ? 3.31719 0.16516 -29.15274 0.470 12.43643 N ? A ? 219 NZ 1
   ATOM 6874 H B LYS A 226 ? 5.73639 -4.13917 -31.95669 0.367 19.85587 H ? A ? 219 H 1
   ATOM 6875 HA B LYS A 226 ? 5.45747 -2.09442 -33.72609 0.470 20.75269 H ? A ? 219 HA 1
   ATOM 6876 HB2 B LYS A 226 ? 6.87808 -2.03043 -31.28507 0.470 17.78389 H ? A ? 219 HB2 1
   ATOM 6877 HB3 B LYS A 226 ? 6.84041 -0.82567 -32.32070 0.470 17.78389 H ? A ? 219 HB3 1
   ATOM 6878 HG2 B LYS A 226 ? 4.44229 -0.78708 -31.94062 0.470 21.29636 H ? A ? 219 HG2 1
   ATOM 6879 HG3 B LYS A 226 ? 4.73921 -1.69586 -30.67122 0.470 21.29636 H ? A ? 219 HG3 1
   ATOM 6880 HD2 B LYS A 226 ? 5.92368 -0.05353 -29.66705 0.470 18.76605 H ? A ? 219 HD2 1
   ATOM 6881 HD3 B LYS A 226 ? 5.99090 0.80001 -31.00585 0.470 18.76605 H ? A ? 219 HD3 1
   ATOM 6882 HE2 B LYS A 226 ? 4.44412 1.77093 -29.57728 0.470 16.59500 H ? A ? 219 HE2 1
   ATOM 6883 HE3 B LYS A 226 ? 3.67379 1.19119 -30.84058 0.470 16.59500 H ? A ? 219 HE3 1
   ATOM 6884 HZ3 B LYS A 226 ? 2.62632 0.65640 -28.88168 0.470 14.91233 H ? A ? 219 HZ3 1
   ATOM 6885 N C LYS A 226 ? 5.33068 -3.47429 -32.57517 0.047 16.48114 N ? A ? 219 N 1
   ATOM 6886 CA C LYS A 226 ? 6.11458 -2.36024 -33.08872 0.047 17.10174 C ? A ? 219 CA 1
   ATOM 6887 C C LYS A 226 ? 7.50651 -2.81773 -33.50942 0.047 16.18799 C ? A ? 219 C 1
   ATOM 6888 O C LYS A 226 ? 7.81898 -2.86396 -34.69892 0.047 16.40386 O ? A ? 219 O 1
   ATOM 6889 CB C LYS A 226 ? 6.21691 -1.25960 -32.03287 0.047 15.41226 C ? A ? 219 CB 1
   ATOM 6890 CG C LYS A 226 ? 4.87663 -0.84612 -31.44318 0.047 16.54229 C ? A ? 219 CG 1
   ATOM 6891 CD C LYS A 226 ? 5.02884 0.30817 -30.46363 0.047 15.19939 C ? A ? 219 CD 1
   ATOM 6892 CE C LYS A 226 ? 3.68767 0.69929 -29.86033 0.047 13.95146 C ? A ? 219 CE 1
   ATOM 6893 NZ C LYS A 226 ? 3.80138 1.86315 -28.93740 0.047 14.06785 N ? A ? 219 NZ 1
   ATOM 6894 H C LYS A 226 ? 5.73497 -3.93914 -31.97511 0.137 19.76598 H ? A ? 219 H 1
   ATOM 6895 HA C LYS A 226 ? 5.67440 -1.99215 -33.87081 0.047 20.51070 H ? A ? 219 HA 1
   ATOM 6896 HB2 C LYS A 226 ? 6.77483 -1.57672 -31.30550 0.047 18.48332 H ? A ? 219 HB2 1
   ATOM 6897 HB3 C LYS A 226 ? 6.61610 -0.47444 -32.43917 0.047 18.48332 H ? A ? 219 HB3 1
   ATOM 6898 HG2 C LYS A 226 ? 4.28502 -0.56309 -32.15788 0.047 19.83936 H ? A ? 219 HG2 1
   ATOM 6899 HG3 C LYS A 226 ? 4.48848 -1.59838 -30.96952 0.047 19.83936 H ? A ? 219 HG3 1
   ATOM 6900 HD2 C LYS A 226 ? 5.62279 0.04383 -29.74373 0.047 18.22788 H ? A ? 219 HD2 1
   ATOM 6901 HD3 C LYS A 226 ? 5.39214 1.07876 -30.92743 0.047 18.22788 H ? A ? 219 HD3 1
   ATOM 6902 HE2 C LYS A 226 ? 3.07557 0.93860 -30.57375 0.047 16.73037 H ? A ? 219 HE2 1
   ATOM 6903 HE3 C LYS A 226 ? 3.33403 -0.05108 -29.35756 0.047 16.73037 H ? A ? 219 HE3 1
   ATOM 6904 HZ1 C LYS A 226 ? 3.07560 1.91748 -28.42515 0.047 16.87003 H ? A ? 219 HZ1 1
   ATOM 6905 HZ2 C LYS A 226 ? 4.51655 1.76945 -28.41601 0.047 16.87003 H ? A ? 219 HZ2 1
   ATOM 6906 HZ3 C LYS A 226 ? 3.88169 2.61597 -29.40529 0.047 16.87003 H ? A ? 219 HZ3 1
   ATOM 6907 N A VAL A 227 ? 8.21450 -3.67602 -33.11514 0.540 16.51530 N ? A ? 220 N 1
   ATOM 6908 CA A VAL A 227 ? 9.38656 -4.18947 -33.81183 0.540 15.21931 C ? A ? 220 CA 1
   ATOM 6909 C A VAL A 227 ? 8.99936 -5.32740 -34.75400 0.540 16.09941 C ? A ? 220 C 1
   ATOM 6910 O A VAL A 227 ? 9.44518 -5.36781 -35.90610 0.540 17.26866 O ? A ? 220 O 1
   ATOM 6911 CB A VAL A 227 ? 10.46050 -4.62109 -32.79449 0.540 20.78671 C ? A ? 220 CB 1
   ATOM 6912 CG1 A VAL A 227 ? 11.70602 -5.10522 -33.51406 0.540 20.35628 C ? A ? 220 CG1 1
   ATOM 6913 CG2 A VAL A 227 ? 10.80038 -3.45485 -31.86598 0.540 19.33287 C ? A ? 220 CG2 1
   ATOM 6914 H A VAL A 227 ? 8.17899 -3.86820 -32.27764 0.484 19.80697 H ? A ? 220 H 1
   ATOM 6915 HA A VAL A 227 ? 9.75998 -3.47790 -34.35508 0.540 18.25178 H ? A ? 220 HA 1
   ATOM 6916 HB A VAL A 227 ? 10.11645 -5.35279 -32.25862 0.540 24.93266 H ? A ? 220 HB 1
   ATOM 6917 HG11 A VAL A 227 ? 12.47161 -4.99587 -32.92855 0.540 24.41614 H ? A ? 220 HG11 1
   ATOM 6918 HG12 A VAL A 227 ? 11.59513 -6.04146 -33.74220 0.540 24.41614 H ? A ? 220 HG12 1
   ATOM 6919 HG13 A VAL A 227 ? 11.82882 -4.58052 -34.32060 0.540 24.41614 H ? A ? 220 HG13 1
   ATOM 6920 HG21 A VAL A 227 ? 11.51043 -3.72716 -31.26383 0.540 23.18805 H ? A ? 220 HG21 1
   ATOM 6921 HG22 A VAL A 227 ? 11.09163 -2.69987 -32.40084 0.540 23.18805 H ? A ? 220 HG22 1
   ATOM 6922 HG23 A VAL A 227 ? 10.00969 -3.21487 -31.35792 0.540 23.18805 H ? A ? 220 HG23 1
   ATOM 6923 N B VAL A 227 ? 8.19779 -3.68935 -33.11933 0.460 16.52304 N ? A ? 220 N 1
   ATOM 6924 CA B VAL A 227 ? 9.38534 -4.19669 -33.79450 0.460 15.24869 C ? A ? 220 CA 1
   ATOM 6925 C B VAL A 227 ? 9.01691 -5.33644 -34.74063 0.460 16.12762 C ? A ? 220 C 1
   ATOM 6926 O B VAL A 227 ? 9.49210 -5.38598 -35.88082 0.460 17.30394 O ? A ? 220 O 1
   ATOM 6927 CB B VAL A 227 ? 10.44200 -4.62692 -32.75886 0.460 20.74083 C ? A ? 220 CB 1
   ATOM 6928 CG1 B VAL A 227 ? 11.70880 -5.09001 -33.45783 0.460 20.35252 C ? A ? 220 CG1 1
   ATOM 6929 CG2 B VAL A 227 ? 10.74724 -3.47183 -31.80699 0.460 19.33390 C ? A ? 220 CG2 1
   ATOM 6930 H B VAL A 227 ? 8.15035 -3.87743 -32.28149 0.470 19.81626 H ? A ? 220 H 1
   ATOM 6931 HA B VAL A 227 ? 9.76691 -3.48308 -34.32935 0.460 18.28704 H ? A ? 220 HA 1
   ATOM 6932 HB B VAL A 227 ? 10.09452 -5.36837 -32.23886 0.460 24.87760 H ? A ? 220 HB 1
   ATOM 6933 HG11 B VAL A 227 ? 12.46486 -4.95039 -32.86642 0.460 24.41163 H ? A ? 220 HG11 1
   ATOM 6934 HG12 B VAL A 227 ? 11.62528 -6.03259 -33.67107 0.460 24.41163 H ? A ? 220 HG12 1
   ATOM 6935 HG13 B VAL A 227 ? 11.82628 -4.57585 -34.27192 0.460 24.41163 H ? A ? 220 HG13 1
   ATOM 6936 HG21 B VAL A 227 ? 11.45139 -3.74269 -31.19731 0.460 23.18929 H ? A ? 220 HG21 1
   ATOM 6937 HG22 B VAL A 227 ? 11.03525 -2.70372 -32.32464 0.460 23.18929 H ? A ? 220 HG22 1
   ATOM 6938 HG23 B VAL A 227 ? 9.94440 -3.25268 -31.30867 0.460 23.18929 H ? A ? 220 HG23 1
   ATOM 6939 N . GLY A 228 ? 8.15960 -6.25673 -34.30398 1.000 15.18160 N ? A ? 221 N 1
   ATOM 6940 CA . GLY A 228 ? 7.79034 -7.36479 -35.17420 1.000 16.51258 C ? A ? 221 CA 1
   ATOM 6941 C . GLY A 228 ? 7.03472 -6.90331 -36.40745 1.000 17.79784 C ? A ? 221 C 1
   ATOM 6942 O . GLY A 228 ? 7.35418 -7.29683 -37.53387 1.000 18.44146 O ? A ? 221 O 1
   ATOM 6943 HA2 . GLY A 228 ? 8.59243 -7.82790 -35.46245 1.000 19.80370 H ? A ? 221 HA2 1
   ATOM 6944 HA3 . GLY A 228 ? 7.22697 -7.98403 -34.68425 1.000 19.80370 H ? A ? 221 HA3 1
   ATOM 6945 H A GLY A 228 ? 7.80068 -6.26818 -33.52254 0.540 18.20653 H ? A ? 221 H 1
   ATOM 6946 H B GLY A 228 ? 7.78767 -6.26194 -33.52858 0.460 18.20653 H ? A ? 221 H 1
   ATOM 6947 N . PHE A 229 ? 6.01713 -6.05546 -36.20809 1.000 15.56853 N ? A ? 222 N 1
   ATOM 6948 CA . PHE A 229 ? 5.27681 -5.45684 -37.31810 1.000 13.28906 C ? A ? 222 CA 1
   ATOM 6949 C . PHE A 229 ? 6.22354 -4.76873 -38.29874 1.000 18.87445 C ? A ? 222 C 1
   ATOM 6950 O . PHE A 229 ? 6.12930 -4.96019 -39.51630 1.000 17.83208 O ? A ? 222 O 1
   ATOM 6951 CB . PHE A 229 ? 4.26033 -4.47952 -36.74212 1.000 18.41588 C ? A ? 222 CB 1
   ATOM 6952 CG . PHE A 229 ? 3.45557 -3.69875 -37.75672 1.000 15.73802 C ? A ? 222 CG 1
   ATOM 6953 CD1 . PHE A 229 ? 3.99704 -2.58930 -38.39218 1.000 14.07811 C ? A ? 222 CD1 1
   ATOM 6954 CD2 . PHE A 229 ? 2.13502 -4.02764 -38.01842 1.000 17.13476 C ? A ? 222 CD2 1
   ATOM 6955 CE1 . PHE A 229 ? 3.25006 -1.84663 -39.30446 1.000 15.26191 C ? A ? 222 CE1 1
   ATOM 6956 CE2 . PHE A 229 ? 1.37832 -3.29004 -38.92639 1.000 16.19283 C ? A ? 222 CE2 1
   ATOM 6957 CZ . PHE A 229 ? 1.94358 -2.19027 -39.56976 1.000 20.52034 C ? A ? 222 CZ 1
   ATOM 6958 H . PHE A 229 ? 5.73549 -5.81036 -35.43336 1.000 18.67085 H ? A ? 222 H 1
   ATOM 6959 HA . PHE A 229 ? 4.80124 -6.14057 -37.81533 1.000 15.93548 H ? A ? 222 HA 1
   ATOM 6960 HB2 . PHE A 229 ? 3.63129 -4.97937 -36.19865 1.000 22.08766 H ? A ? 222 HB2 1
   ATOM 6961 HB3 . PHE A 229 ? 4.73431 -3.83538 -36.19319 1.000 22.08766 H ? A ? 222 HB3 1
   ATOM 6962 HD1 . PHE A 229 ? 4.87276 -2.33767 -38.20586 1.000 16.88234 H ? A ? 222 HD1 1
   ATOM 6963 HD2 . PHE A 229 ? 1.74809 -4.75163 -37.58135 1.000 20.55032 H ? A ? 222 HD2 1
   ATOM 6964 HE1 . PHE A 229 ? 3.63478 -1.11751 -39.73489 1.000 18.30290 H ? A ? 222 HE1 1
   ATOM 6965 HE2 . PHE A 229 ? 0.49760 -3.53102 -39.10292 1.000 19.42001 H ? A ? 222 HE2 1
   ATOM 6966 HZ . PHE A 229 ? 1.44176 -1.69220 -40.17392 1.000 24.61302 H ? A ? 222 HZ 1
   ATOM 6967 N . GLY A 230 ? 7.16423 -3.98074 -37.77539 1.000 17.19122 N ? A ? 223 N 1
   ATOM 6968 CA . GLY A 230 ? 8.05622 -3.22570 -38.63842 1.000 18.14616 C ? A ? 223 CA 1
   ATOM 6969 C . GLY A 230 ? 8.99937 -4.10662 -39.43273 1.000 20.74889 C ? A ? 223 C 1
   ATOM 6970 O . GLY A 230 ? 9.31023 -3.81167 -40.58546 1.000 23.33689 O ? A ? 223 O 1
   ATOM 6971 H . GLY A 230 ? 7.30203 -3.86973 -36.93380 1.000 20.61807 H ? A ? 223 H 1
   ATOM 6972 HA2 . GLY A 230 ? 7.52869 -2.70508 -39.26418 1.000 21.76400 H ? A ? 223 HA2 1
   ATOM 6973 HA3 . GLY A 230 ? 8.58893 -2.62288 -38.09645 1.000 21.76400 H ? A ? 223 HA3 1
   ATOM 6974 N . PHE A 231 ? 9.51057 -5.16758 -38.81053 1.000 14.47417 N ? A ? 224 N 1
   ATOM 6975 CA . PHE A 231 ? 10.34365 -6.11721 -39.52669 1.000 19.73731 C ? A ? 224 CA 1
   ATOM 6976 C . PHE A 231 ? 9.62295 -6.66936 -40.75149 1.000 17.38870 C ? A ? 224 C 1
   ATOM 6977 O . PHE A 231 ? 10.15723 -6.65128 -41.86241 1.000 24.71878 O ? A ? 224 O 1
   ATOM 6978 CB . PHE A 231 ? 10.72394 -7.24840 -38.58181 1.000 23.64058 C ? A ? 224 CB 1
   ATOM 6979 CG . PHE A 231 ? 12.02447 -7.88550 -38.90782 1.000 28.67554 C ? A ? 224 CG 1
   ATOM 6980 CD1 . PHE A 231 ? 13.18649 -7.45382 -38.28736 1.000 38.19694 C ? A ? 224 CD1 1
   ATOM 6981 CD2 . PHE A 231 ? 12.09052 -8.92225 -39.82252 1.000 35.36100 C ? A ? 224 CD2 1
   ATOM 6982 CE1 . PHE A 231 ? 14.40048 -8.05096 -38.56876 1.000 46.69661 C ? A ? 224 CE1 1
   ATOM 6983 CE2 . PHE A 231 ? 13.30765 -9.52631 -40.11756 1.000 43.54221 C ? A ? 224 CE2 1
   ATOM 6984 CZ . PHE A 231 ? 14.46438 -9.08561 -39.48888 1.000 58.14671 C ? A ? 224 CZ 1
   ATOM 6985 H . PHE A 231 ? 9.38891 -5.35581 -37.98025 1.000 17.35761 H ? A ? 224 H 1
   ATOM 6986 HA . PHE A 231 ? 11.14975 -5.67224 -39.83183 1.000 23.67338 H ? A ? 224 HA 1
   ATOM 6987 HB2 . PHE A 231 ? 10.78459 -6.89521 -37.68044 1.000 28.35730 H ? A ? 224 HB2 1
   ATOM 6988 HB3 . PHE A 231 ? 10.03912 -7.93406 -38.62409 1.000 28.35730 H ? A ? 224 HB3 1
   ATOM 6989 HD1 . PHE A 231 ? 13.14865 -6.75480 -37.67512 1.000 45.82494 H ? A ? 224 HD1 1
   ATOM 6990 HD2 . PHE A 231 ? 11.31507 -9.21700 -40.24288 1.000 42.42180 H ? A ? 224 HD2 1
   ATOM 6991 HE1 . PHE A 231 ? 15.17328 -7.75914 -38.14154 1.000 56.02454 H ? A ? 224 HE1 1
   ATOM 6992 HE2 . PHE A 231 ? 13.34668 -10.22230 -40.73316 1.000 52.23926 H ? A ? 224 HE2 1
   ATOM 6993 HZ . PHE A 231 ? 15.28140 -9.48427 -39.68495 1.000 69.76466 H ? A ? 224 HZ 1
   ATOM 6994 N . ILE A 232 ? 8.42037 -7.20033 -40.56201 1.000 17.80970 N ? A ? 225 N 1
   ATOM 6995 CA . ILE A 232 ? 7.67180 -7.77708 -41.67398 1.000 21.43030 C ? A ? 225 CA 1
   ATOM 6996 C . ILE A 232 ? 7.42918 -6.73025 -42.76401 1.000 20.32393 C ? A ? 225 C 1
   ATOM 6997 O . ILE A 232 ? 7.62232 -6.99373 -43.95244 1.000 21.25065 O ? A ? 225 O 1
   ATOM 6998 CB . ILE A 232 ? 6.34952 -8.37022 -41.15124 1.000 19.55131 C ? A ? 225 CB 1
   ATOM 6999 CG1 . ILE A 232 ? 6.62612 -9.52884 -40.17622 1.000 20.83215 C ? A ? 225 CG1 1
   ATOM 7000 CG2 . ILE A 232 ? 5.46853 -8.81428 -42.28942 1.000 27.91599 C ? A ? 225 CG2 1
   ATOM 7001 CD1 . ILE A 232 ? 5.39517 -9.96071 -39.39575 1.000 28.06759 C ? A ? 225 CD1 1
   ATOM 7002 H . ILE A 232 ? 8.01612 -7.23981 -39.80397 1.000 21.36025 H ? A ? 225 H 1
   ATOM 7003 HA . ILE A 232 ? 8.19652 -8.48992 -42.07076 1.000 25.70496 H ? A ? 225 HA 1
   ATOM 7004 HB . ILE A 232 ? 5.87756 -7.67448 -40.66739 1.000 23.45019 H ? A ? 225 HB 1
   ATOM 7005 HG12 . ILE A 232 ? 6.94389 -10.29437 -40.68009 1.000 24.98719 H ? A ? 225 HG12 1
   ATOM 7006 HG13 . ILE A 232 ? 7.30083 -9.24829 -39.53829 1.000 24.98719 H ? A ? 225 HG13 1
   ATOM 7007 HG21 . ILE A 232 ? 4.72857 -9.33048 -41.93319 1.000 33.48779 H ? A ? 225 HG21 1
   ATOM 7008 HG22 . ILE A 232 ? 5.13269 -8.03117 -42.75293 1.000 33.48779 H ? A ? 225 HG22 1
   ATOM 7009 HG23 . ILE A 232 ? 5.99020 -9.36050 -42.89803 1.000 33.48779 H ? A ? 225 HG23 1
   ATOM 7010 HD11 . ILE A 232 ? 5.67327 -10.50881 -38.64532 1.000 33.66971 H ? A ? 225 HD11 1
   ATOM 7011 HD12 . ILE A 232 ? 4.93160 -9.17133 -39.07498 1.000 33.66971 H ? A ? 225 HD12 1
   ATOM 7012 HD13 . ILE A 232 ? 4.81347 -10.47114 -39.98055 1.000 33.66971 H ? A ? 225 HD13 1
   ATOM 7013 N . LEU A 233 ? 7.02581 -5.52232 -42.36956 1.000 16.96834 N ? A ? 226 N 1
   ATOM 7014 CA . LEU A 233 ? 6.69323 -4.49988 -43.35596 1.000 13.86636 C ? A ? 226 CA 1
   ATOM 7015 C . LEU A 233 ? 7.91373 -4.10275 -44.17244 1.000 17.78882 C ? A ? 226 C 1
   ATOM 7016 O . LEU A 233 ? 7.86384 -4.05174 -45.40259 1.000 17.14748 O ? A ? 226 O 1
   ATOM 7017 CB . LEU A 233 ? 6.10962 -3.27934 -42.65045 1.000 17.75386 C ? A ? 226 CB 1
   ATOM 7018 CG . LEU A 233 ? 5.81761 -2.04282 -43.51635 1.000 16.21833 C ? A ? 226 CG 1
   ATOM 7019 CD1 . LEU A 233 ? 4.80877 -2.26820 -44.61705 1.000 17.64002 C ? A ? 226 CD1 1
   ATOM 7020 CD2 . LEU A 233 ? 5.33376 -0.88751 -42.61027 1.000 19.79259 C ? A ? 226 CD2 1
   ATOM 7021 H . LEU A 233 ? 6.93811 -5.27453 -41.55071 1.000 20.35062 H ? A ? 226 H 1
   ATOM 7022 HA . LEU A 233 ? 6.02718 -4.85679 -43.96415 1.000 16.62824 H ? A ? 226 HA 1
   ATOM 7023 HB2 . LEU A 233 ? 5.26986 -3.54367 -42.24322 1.000 21.29324 H ? A ? 226 HB2 1
   ATOM 7024 HB3 . LEU A 233 ? 6.73791 -3.00236 -41.96530 1.000 21.29324 H ? A ? 226 HB3 1
   ATOM 7025 HG . LEU A 233 ? 6.64779 -1.81736 -43.96454 1.000 19.45060 H ? A ? 226 HG 1
   ATOM 7026 HD11 . LEU A 233 ? 4.70319 -1.44660 -45.12175 1.000 21.15663 H ? A ? 226 HD11 1
   ATOM 7027 HD12 . LEU A 233 ? 5.12898 -2.97507 -45.19903 1.000 21.15663 H ? A ? 226 HD12 1
   ATOM 7028 HD13 . LEU A 233 ? 3.96117 -2.52435 -44.22098 1.000 21.15663 H ? A ? 226 HD13 1
   ATOM 7029 HD21 . LEU A 233 ? 5.13151 -0.11632 -43.16278 1.000 23.73972 H ? A ? 226 HD21 1
   ATOM 7030 HD22 . LEU A 233 ? 4.53759 -1.17151 -42.13451 1.000 23.73972 H ? A ? 226 HD22 1
   ATOM 7031 HD23 . LEU A 233 ? 6.03566 -0.66667 -41.97824 1.000 23.73972 H ? A ? 226 HD23 1
   ATOM 7032 N . LEU A 234 ? 9.02089 -3.80073 -43.50384 1.000 17.02862 N ? A ? 227 N 1
   ATOM 7033 CA . LEU A 234 ? 10.13329 -3.12854 -44.16300 1.000 22.29949 C ? A ? 227 CA 1
   ATOM 7034 C . LEU A 234 ? 10.99039 -4.05115 -45.01229 1.000 22.57476 C ? A ? 227 C 1
   ATOM 7035 O . LEU A 234 ? 11.87948 -3.55776 -45.71313 1.000 30.23321 O ? A ? 227 O 1
   ATOM 7036 CB . LEU A 234 ? 11.01367 -2.44246 -43.13389 1.000 19.46774 C ? A ? 227 CB 1
   ATOM 7037 CG . LEU A 234 ? 10.32009 -1.31822 -42.36374 1.000 19.89926 C ? A ? 227 CG 1
   ATOM 7038 CD1 . LEU A 234 ? 11.27388 -0.79993 -41.30676 1.000 22.76743 C ? A ? 227 CD1 1
   ATOM 7039 CD2 . LEU A 234 ? 9.82087 -0.19223 -43.26406 1.000 21.68527 C ? A ? 227 CD2 1
   ATOM 7040 H . LEU A 234 ? 9.15180 -3.97368 -42.67164 1.000 20.42296 H ? A ? 227 H 1
   ATOM 7041 HA . LEU A 234 ? 9.76287 -2.45159 -44.75072 1.000 26.74800 H ? A ? 227 HA 1
   ATOM 7042 HB2 . LEU A 234 ? 11.30791 -3.10398 -42.48836 1.000 23.34990 H ? A ? 227 HB2 1
   ATOM 7043 HB3 . LEU A 234 ? 11.77984 -2.05904 -43.58872 1.000 23.34990 H ? A ? 227 HB3 1
   ATOM 7044 HG . LEU A 234 ? 9.52146 -1.67251 -41.94236 1.000 23.86772 H ? A ? 227 HG 1
   ATOM 7045 HD11 . LEU A 234 ? 10.98971 0.08588 -41.03200 1.000 27.30953 H ? A ? 227 HD11 1
   ATOM 7046 HD12 . LEU A 234 ? 11.26039 -1.40226 -40.54655 1.000 27.30953 H ? A ? 227 HD12 1
   ATOM 7047 HD13 . LEU A 234 ? 12.16795 -0.75931 -41.68078 1.000 27.30953 H ? A ? 227 HD13 1
   ATOM 7048 HD21 . LEU A 234 ? 9.49979 0.53634 -42.70998 1.000 26.01093 H ? A ? 227 HD21 1
   ATOM 7049 HD22 . LEU A 234 ? 10.55289 0.11420 -43.82187 1.000 26.01093 H ? A ? 227 HD22 1
   ATOM 7050 HD23 . LEU A 234 ? 9.09994 -0.52800 -43.81940 1.000 26.01093 H ? A ? 227 HD23 1
   ATOM 7051 N . ARG A 235 ? 10.77425 -5.36089 -44.96933 1.000 25.46345 N ? A ? 228 N 1
   ATOM 7052 CA . ARG A 235 ? 11.47345 -6.25254 -45.87928 1.000 21.45214 C ? A ? 228 CA 1
   ATOM 7053 C . ARG A 235 ? 10.61989 -6.64982 -47.07001 1.000 26.07345 C ? A ? 228 C 1
   ATOM 7054 O . ARG A 235 ? 11.08001 -7.41920 -47.91760 1.000 29.02443 O ? A ? 228 O 1
   ATOM 7055 CB . ARG A 235 ? 11.96169 -7.48547 -45.13580 1.000 29.11874 C ? A ? 228 CB 1
   ATOM 7056 CG . ARG A 235 ? 10.90860 -8.34689 -44.52755 1.000 32.86244 C ? A ? 228 CG 1
   ATOM 7057 CD . ARG A 235 ? 11.57540 -9.57089 -43.89867 1.000 43.74617 C ? A ? 228 CD 1
   ATOM 7058 NE . ARG A 235 ? 11.52859 -10.70176 -44.81228 1.000 57.44282 N ? A ? 228 NE 1
   ATOM 7059 CZ . ARG A 235 ? 10.51612 -11.55320 -44.87457 1.000 66.71065 C ? A ? 228 CZ 1
   ATOM 7060 NH1 . ARG A 235 ? 9.49817 -11.47540 -44.03299 1.000 68.22706 N ? A ? 228 NH1 1
   ATOM 7061 NH2 . ARG A 235 ? 10.51971 -12.50047 -45.80687 1.000 55.69463 N ? A ? 228 NH2 1
   ATOM 7062 H . ARG A 235 ? 10.23253 -5.75038 -44.42672 1.000 30.54475 H ? A ? 228 H 1
   ATOM 7063 HA . ARG A 235 ? 12.26028 -5.80173 -46.22361 1.000 25.73118 H ? A ? 228 HA 1
   ATOM 7064 HB2 . ARG A 235 ? 12.45760 -8.03817 -45.75988 1.000 34.93110 H ? A ? 228 HB2 1
   ATOM 7065 HB3 . ARG A 235 ? 12.54318 -7.19401 -44.41620 1.000 34.93110 H ? A ? 228 HB3 1
   ATOM 7066 HG2 . ARG A 235 ? 10.43568 -7.85530 -43.83792 1.000 39.42353 H ? A ? 228 HG2 1
   ATOM 7067 HG3 . ARG A 235 ? 10.28630 -8.64195 -45.21061 1.000 39.42353 H ? A ? 228 HG3 1
   ATOM 7068 HD2 . ARG A 235 ? 12.50385 -9.37015 -43.70225 1.000 52.48401 H ? A ? 228 HD2 1
   ATOM 7069 HD3 . ARG A 235 ? 11.10853 -9.81234 -43.08342 1.000 52.48401 H ? A ? 228 HD3 1
   ATOM 7070 HE . ARG A 235 ? 12.19540 -10.82428 -45.34138 1.000 68.91999 H ? A ? 228 HE 1
   ATOM 7071 HH11 . ARG A 235 ? 9.48488 -10.86265 -43.42969 1.000 81.86108 H ? A ? 228 HH11 1
   ATOM 7072 HH12 . ARG A 235 ? 8.84979 -12.03757 -44.08925 1.000 81.86108 H ? A ? 228 HH12 1
   ATOM 7073 HH21 . ARG A 235 ? 11.17480 -12.55563 -46.36131 1.000 66.82217 H ? A ? 228 HH21 1
   ATOM 7074 HH22 . ARG A 235 ? 9.86693 -13.05823 -45.85568 1.000 66.82217 H ? A ? 228 HH22 1
   ATOM 7075 N . SER A 236 ? 9.40969 -6.11211 -47.17790 1.000 24.39256 N ? A ? 229 N 1
   ATOM 7076 CA . SER A 236 ? 8.51097 -6.39380 -48.28410 1.000 22.21714 C ? A ? 229 CA 1
   ATOM 7077 C . SER A 236 ? 8.79745 -5.49035 -49.47938 1.000 18.36351 C ? A ? 229 C 1
   ATOM 7078 O . SER A 236 ? 9.13988 -4.31817 -49.33243 1.000 21.74393 O ? A ? 229 O 1
   ATOM 7079 CB . SER A 236 ? 7.06096 -6.20703 -47.85001 1.000 26.01203 C ? A ? 229 CB 1
   ATOM 7080 OG . SER A 236 ? 6.16790 -6.30794 -48.95471 1.000 33.35523 O ? A ? 229 OG 1
   ATOM 7081 H . SER A 236 ? 9.07726 -5.56415 -46.60445 1.000 29.25969 H ? A ? 229 H 1
   ATOM 7082 HA . SER A 236 ? 8.64065 -7.31328 -48.56454 1.000 26.64918 H ? A ? 229 HA 1
   ATOM 7083 HB2 . SER A 236 ? 6.83703 -6.89384 -47.20266 1.000 31.20305 H ? A ? 229 HB2 1
   ATOM 7084 HB3 . SER A 236 ? 6.96485 -5.32909 -47.44891 1.000 31.20305 H ? A ? 229 HB3 1
   ATOM 7085 HG . SER A 236 ? 5.50213 -5.81059 -48.83228 1.000 40.01489 H ? A ? 229 HG 1
   ATOM 7086 N . ARG A 237 ? 8.61159 -6.03964 -50.67519 1.000 21.53867 N ? A ? 230 N 1
   ATOM 7087 CA . ARG A 237 ? 8.73208 -5.22719 -51.88634 1.000 25.16732 C ? A ? 230 CA 1
   ATOM 7088 C . ARG A 237 ? 7.58192 -4.23609 -52.03858 1.000 20.75236 C ? A ? 230 C 1
   ATOM 7089 O . ARG A 237 ? 7.67445 -3.31860 -52.86364 1.000 21.58879 O ? A ? 230 O 1
   ATOM 7090 CB . ARG A 237 ? 8.77480 -6.11267 -53.13281 1.000 32.38993 C ? A ? 230 CB 1
   ATOM 7091 CG . ARG A 237 ? 9.92608 -7.08291 -53.20098 1.000 46.50254 C ? A ? 230 CG 1
   ATOM 7092 CD . ARG A 237 ? 10.41237 -7.20841 -54.64424 1.000 70.71199 C ? A ? 230 CD 1
   ATOM 7093 NE . ARG A 237 ? 11.73520 -6.61744 -54.81088 1.000 86.60219 N ? A ? 230 NE 1
   ATOM 7094 CZ . ARG A 237 ? 12.27053 -6.27832 -55.97589 1.000 103.93016 C ? A ? 230 CZ 1
   ATOM 7095 NH1 . ARG A 237 ? 11.60633 -6.42119 -57.11230 1.000 104.47635 N ? A ? 230 NH1 1
   ATOM 7096 NH2 . ARG A 237 ? 13.50254 -5.77834 -56.00148 1.000 100.46019 N ? A ? 230 NH2 1
   ATOM 7097 H . ARG A 237 ? 8.41803 -6.86610 -50.81339 1.000 25.83501 H ? A ? 230 H 1
   ATOM 7098 HA . ARG A 237 ? 9.56704 -4.73695 -51.82796 1.000 30.18940 H ? A ? 230 HA 1
   ATOM 7099 HB2 . ARG A 237 ? 7.95673 -6.63284 -53.16550 1.000 38.85652 H ? A ? 230 HB2 1
   ATOM 7100 HB3 . ARG A 237 ? 8.83446 -5.53884 -53.91259 1.000 38.85652 H ? A ? 230 HB3 1
   ATOM 7101 HG2 . ARG A 237 ? 10.65833 -6.76175 -52.65184 1.000 55.79166 H ? A ? 230 HG2 1
   ATOM 7102 HG3 . ARG A 237 ? 9.63770 -7.95595 -52.89189 1.000 55.79166 H ? A ? 230 HG3 1
   ATOM 7103 HD2 . ARG A 237 ? 10.46366 -8.14635 -54.88617 1.000 84.84300 H ? A ? 230 HD2 1
   ATOM 7104 HD3 . ARG A 237 ? 9.79488 -6.74716 -55.23318 1.000 84.84300 H ? A ? 230 HD3 1
   ATOM 7105 HE . ARG A 237 ? 12.20210 -6.47877 -54.10210 1.000 103.91124 H ? A ? 230 HE 1
   ATOM 7106 HH11 . ARG A 237 ? 10.80787 -6.74061 -57.10645 1.000 125.36022 H ? A ? 230 HH11 1
   ATOM 7107 HH12 . ARG A 237 ? 11.97336 -6.19458 -57.85630 1.000 125.36022 H ? A ? 230 HH12 1
   ATOM 7108 HH21 . ARG A 237 ? 13.94142 -5.67859 -55.26866 1.000 120.54084 H ? A ? 230 HH21 1
   ATOM 7109 HH22 . ARG A 237 ? 13.86038 -5.55475 -56.75085 1.000 120.54084 H ? A ? 230 HH22 1
   ATOM 7110 N . ALA A 238 ? 6.49299 -4.40800 -51.28467 1.000 21.32123 N ? A ? 231 N 1
   ATOM 7111 CA . ALA A 238 ? 5.34292 -3.52972 -51.43088 1.000 22.75982 C ? A ? 231 CA 1
   ATOM 7112 C . ALA A 238 ? 5.68345 -2.09508 -51.07301 1.000 21.58220 C ? A ? 231 C 1
   ATOM 7113 O . ALA A 238 ? 4.98020 -1.17673 -51.50854 1.000 21.01890 O ? A ? 231 O 1
   ATOM 7114 CB . ALA A 238 ? 4.18406 -4.01133 -50.55328 1.000 27.28571 C ? A ? 231 CB 1
   ATOM 7115 H . ALA A 238 ? 6.40023 -5.02086 -50.68851 1.000 25.57409 H ? A ? 231 H 1
   ATOM 7116 HA . ALA A 238 ? 5.04867 -3.55955 -52.35469 1.000 27.30039 H ? A ? 231 HA 1
   ATOM 7117 HB1 . ALA A 238 ? 3.44262 -3.39214 -50.64148 1.000 32.73146 H ? A ? 231 HB1 1
   ATOM 7118 HB2 . ALA A 238 ? 3.91303 -4.89568 -50.84544 1.000 32.73146 H ? A ? 231 HB2 1
   ATOM 7119 HB3 . ALA A 238 ? 4.47959 -4.04412 -49.62997 1.000 32.73146 H ? A ? 231 HB3 1
   ATOM 7120 N . ILE A 239 ? 6.72847 -1.87628 -50.26494 1.000 11.90072 N ? A ? 232 N 1
   ATOM 7121 CA . ILE A 239 ? 7.02734 -0.51651 -49.82171 1.000 19.74210 C ? A ? 232 CA 1
   ATOM 7122 C . ILE A 239 ? 7.68668 0.29846 -50.91842 1.000 21.50860 C ? A ? 232 C 1
   ATOM 7123 O . ILE A 239 ? 7.82785 1.51512 -50.76765 1.000 17.35499 O ? A ? 232 O 1
   ATOM 7124 CB . ILE A 239 ? 7.89926 -0.44053 -48.54921 1.000 19.20567 C ? A ? 232 CB 1
   ATOM 7125 CG1 . ILE A 239 ? 9.25789 -1.07590 -48.73972 1.000 18.50963 C ? A ? 232 CG1 1
   ATOM 7126 CG2 . ILE A 239 ? 7.16269 -1.06548 -47.34752 1.000 22.23594 C ? A ? 232 CG2 1
   ATOM 7127 CD1 . ILE A 239 ? 10.16012 -0.77364 -47.59423 1.000 24.07808 C ? A ? 232 CD1 1
   ATOM 7128 H . ILE A 239 ? 7.26204 -2.48274 -49.96981 1.000 14.26947 H ? A ? 232 H 1
   ATOM 7129 HA . ILE A 239 ? 6.17604 -0.11935 -49.57994 1.000 23.67913 H ? A ? 232 HA 1
   ATOM 7130 HB . ILE A 239 ? 8.05283 0.50015 -48.36907 1.000 23.03541 H ? A ? 232 HB 1
   ATOM 7131 HG12 . ILE A 239 ? 9.15652 -2.03840 -48.80462 1.000 22.20016 H ? A ? 232 HG12 1
   ATOM 7132 HG13 . ILE A 239 ? 9.66406 -0.72971 -49.54970 1.000 22.20016 H ? A ? 232 HG13 1
   ATOM 7133 HG21 . ILE A 239 ? 7.65315 -0.86184 -46.53580 1.000 26.67173 H ? A ? 232 HG21 1
   ATOM 7134 HG22 . ILE A 239 ? 6.26876 -0.69243 -47.29625 1.000 26.67173 H ? A ? 232 HG22 1
   ATOM 7135 HG23 . ILE A 239 ? 7.11356 -2.02620 -47.47208 1.000 26.67173 H ? A ? 232 HG23 1
   ATOM 7136 HD11 . ILE A 239 ? 11.06080 -1.05510 -47.81882 1.000 28.88231 H ? A ? 232 HD11 1
   ATOM 7137 HD12 . ILE A 239 ? 10.14480 0.18111 -47.42355 1.000 28.88231 H ? A ? 232 HD12 1
   ATOM 7138 HD13 . ILE A 239 ? 9.84875 -1.25461 -46.81153 1.000 28.88231 H ? A ? 232 HD13 1
   ATOM 7139 N . LEU A 240 ? 8.06199 -0.32899 -52.02944 1.000 21.14369 N ? A ? 233 N 1
   ATOM 7140 CA . LEU A 240 ? 8.56610 0.40778 -53.17807 1.000 19.43589 C ? A ? 233 CA 1
   ATOM 7141 C . LEU A 240 ? 7.44758 0.93747 -54.06862 1.000 18.23713 C ? A ? 233 C 1
   ATOM 7142 O . LEU A 240 ? 7.70985 1.76049 -54.95390 1.000 20.84784 O ? A ? 233 O 1
   ATOM 7143 CB . LEU A 240 ? 9.49094 -0.49866 -54.00807 1.000 20.00143 C ? A ? 233 CB 1
   ATOM 7144 CG . LEU A 240 ? 10.72970 -1.07634 -53.33524 1.000 14.98692 C ? A ? 233 CG 1
   ATOM 7145 CD1 . LEU A 240 ? 11.33461 -2.15468 -54.20457 1.000 24.21273 C ? A ? 233 CD1 1
   ATOM 7146 CD2 . LEU A 240 ? 11.70456 0.05568 -53.08172 1.000 18.09194 C ? A ? 233 CD2 1
   ATOM 7147 H . LEU A 240 ? 8.03349 -1.18126 -52.14086 1.000 25.36104 H ? A ? 233 H 1
   ATOM 7148 HA . LEU A 240 ? 9.08525 1.16513 -52.86533 1.000 23.31167 H ? A ? 233 HA 1
   ATOM 7149 HB2 . LEU A 240 ? 8.96424 -1.25350 -54.31416 1.000 23.99033 H ? A ? 233 HB2 1
   ATOM 7150 HB3 . LEU A 240 ? 9.80328 0.01768 -54.76750 1.000 23.99033 H ? A ? 233 HB3 1
   ATOM 7151 HG . LEU A 240 ? 10.50887 -1.49052 -52.48636 1.000 17.97291 H ? A ? 233 HG 1
   ATOM 7152 HD11 . LEU A 240 ? 12.09347 -2.54405 -53.74260 1.000 29.04388 H ? A ? 233 HD11 1
   ATOM 7153 HD12 . LEU A 240 ? 10.66538 -2.83607 -54.37409 1.000 29.04388 H ? A ? 233 HD12 1
   ATOM 7154 HD13 . LEU A 240 ? 11.62414 -1.75984 -55.04193 1.000 29.04388 H ? A ? 233 HD13 1
   ATOM 7155 HD21 . LEU A 240 ? 12.51337 -0.30645 -52.68729 1.000 21.69894 H ? A ? 233 HD21 1
   ATOM 7156 HD22 . LEU A 240 ? 11.91257 0.48806 -53.92474 1.000 21.69894 H ? A ? 233 HD22 1
   ATOM 7157 HD23 . LEU A 240 ? 11.29724 0.69321 -52.47464 1.000 21.69894 H ? A ? 233 HD23 1
   ATOM 7158 N . GLY A 241 ? 6.21771 0.49845 -53.85209 1.000 16.68720 N ? A ? 234 N 1
   ATOM 7159 CA . GLY A 241 ? 5.12536 0.90631 -54.69779 1.000 15.87564 C ? A ? 234 CA 1
   ATOM 7160 C . GLY A 241 ? 4.57560 2.27740 -54.32862 1.000 22.61202 C ? A ? 234 C 1
   ATOM 7161 O . GLY A 241 ? 4.71293 2.77379 -53.21375 1.000 19.50041 O ? A ? 234 O 1
   ATOM 7162 H . GLY A 241 ? 5.99393 -0.03819 -53.21842 1.000 20.01325 H ? A ? 234 H 1
   ATOM 7163 HA2 . GLY A 241 ? 5.42863 0.93793 -55.61862 1.000 19.03938 H ? A ? 234 HA2 1
   ATOM 7164 HA3 . GLY A 241 ? 4.40574 0.26006 -54.62432 1.000 19.03938 H ? A ? 234 HA3 1
   ATOM 7165 N . ASP A 242 ? 3.89524 2.88233 -55.29383 1.000 20.84956 N ? A ? 235 N 1
   ATOM 7166 CA . ASP A 242 ? 3.50604 4.28024 -55.15988 1.000 22.80670 C ? A ? 235 CA 1
   ATOM 7167 C . ASP A 242 ? 2.61005 4.48023 -53.93973 1.000 27.41512 C ? A ? 235 C 1
   ATOM 7168 O . ASP A 242 ? 1.74776 3.65180 -53.62885 1.000 23.59758 O ? A ? 235 O 1
   ATOM 7169 CB . ASP A 242 ? 2.80303 4.75469 -56.41885 1.000 21.84457 C ? A ? 235 CB 1
   ATOM 7170 CG . ASP A 242 ? 2.39389 6.21227 -56.34227 1.000 27.58434 C ? A ? 235 CG 1
   ATOM 7171 OD1 . ASP A 242 ? 3.27630 7.07444 -56.17402 1.000 26.33075 O ? A ? 235 OD1 1
   ATOM 7172 OD2 . ASP A 242 ? 1.18322 6.49294 -56.44529 1.000 29.88507 O ? A ? 235 OD2 1
   ATOM 7173 H . ASP A 242 ? 3.64869 2.51058 -56.02909 1.000 25.00808 H ? A ? 235 H 1
   ATOM 7174 HA . ASP A 242 ? 4.30105 4.82242 -55.03783 1.000 27.35665 H ? A ? 235 HA 1
   ATOM 7175 HB2 . ASP A 242 ? 3.40172 4.64965 -57.17478 1.000 26.20210 H ? A ? 235 HB2 1
   ATOM 7176 HB3 . ASP A 242 ? 2.00222 4.22419 -56.55365 1.000 26.20210 H ? A ? 235 HB3 1
   ATOM 7177 N . THR A 243 ? 2.84045 5.57991 -53.22960 1.000 24.52595 N ? A ? 236 N 1
   ATOM 7178 CA . THR A 243 ? 2.03176 5.97863 -52.08909 1.000 25.15461 C ? A ? 236 CA 1
   ATOM 7179 C . THR A 243 ? 1.44271 7.36142 -52.34006 1.000 28.51967 C ? A ? 236 C 1
   ATOM 7180 O . THR A 243 ? 1.94144 8.13015 -53.16012 1.000 24.55429 O ? A ? 236 O 1
   ATOM 7181 CB . THR A 243 ? 2.85492 6.00888 -50.80230 1.000 30.79397 C ? A ? 236 CB 1
   ATOM 7182 OG1 . THR A 243 ? 3.95608 6.91734 -50.96457 1.000 30.04763 O ? A ? 236 OG1 1
   ATOM 7183 CG2 . THR A 243 ? 3.38634 4.62204 -50.47596 1.000 23.08067 C ? A ? 236 CG2 1
   ATOM 7184 H . THR A 243 ? 3.48183 6.12785 -53.39691 1.000 29.41975 H ? A ? 236 H 1
   ATOM 7185 HA . THR A 243 ? 1.30790 5.34326 -51.97410 1.000 30.17414 H ? A ? 236 HA 1
   ATOM 7186 HB . THR A 243 ? 2.29764 6.30146 -50.06423 1.000 36.94137 H ? A ? 236 HB 1
   ATOM 7187 HG1 . THR A 243 ? 4.67661 6.48884 -51.01776 1.000 36.04577 H ? A ? 236 HG1 1
   ATOM 7188 HG21 . THR A 243 ? 3.88778 4.64574 -49.64596 1.000 27.68541 H ? A ? 236 HG21 1
   ATOM 7189 HG22 . THR A 243 ? 2.64957 3.99832 -50.38093 1.000 27.68541 H ? A ? 236 HG22 1
   ATOM 7190 HG23 . THR A 243 ? 3.96952 4.31434 -51.18738 1.000 27.68541 H ? A ? 236 HG23 1
   ATOM 7191 N . GLU A 244 ? 0.38581 7.67976 -51.60534 1.000 25.36436 N ? A ? 237 N 1
   ATOM 7192 CA . GLU A 244 ? -0.22848 9.00467 -51.63019 1.000 34.93686 C ? A ? 237 CA 1
   ATOM 7193 C . GLU A 244 ? -0.54544 9.36798 -50.18639 1.000 35.09160 C ? A ? 237 C 1
   ATOM 7194 O . GLU A 244 ? -1.56309 8.92979 -49.64459 1.000 40.26010 O ? A ? 237 O 1
   ATOM 7195 CB . GLU A 244 ? -1.48373 9.00566 -52.48418 1.000 45.05523 C ? A ? 237 CB 1
   ATOM 7196 CG . GLU A 244 ? -2.23114 10.33851 -52.55375 1.000 68.46404 C ? A ? 237 CG 1
   ATOM 7197 CD . GLU A 244 ? -1.80050 11.18520 -53.73529 1.000 103.74642 C ? A ? 237 CD 1
   ATOM 7198 OE1 . GLU A 244 ? -0.96369 12.08734 -53.53634 1.000 84.06345 O ? A ? 237 OE1 1
   ATOM 7199 OE2 . GLU A 244 ? -2.28879 10.94971 -54.86151 1.000 97.92497 O ? A ? 237 OE2 1
   ATOM 7200 H . GLU A 244 ? -0.00569 7.13271 -51.06955 1.000 30.42584 H ? A ? 237 H 1
   ATOM 7201 HA . GLU A 244 ? 0.39280 9.65435 -51.99466 1.000 41.91285 H ? A ? 237 HA 1
   ATOM 7202 HB2 . GLU A 244 ? -1.23611 8.76576 -53.39084 1.000 54.05488 H ? A ? 237 HB2 1
   ATOM 7203 HB3 . GLU A 244 ? -2.09881 8.34815 -52.12326 1.000 54.05488 H ? A ? 237 HB3 1
   ATOM 7204 HG2 . GLU A 244 ? -3.18168 10.16480 -52.63863 1.000 82.14546 H ? A ? 237 HG2 1
   ATOM 7205 HG3 . GLU A 244 ? -2.05701 10.84221 -51.74328 1.000 82.14546 H ? A ? 237 HG3 1
   ATOM 7206 N . ALA A 245 ? 0.33613 10.14881 -49.56391 1.000 36.28819 N ? A ? 238 N 1
   ATOM 7207 CA . ALA A 245 ? 0.13095 10.54590 -48.18041 1.000 45.30440 C ? A ? 238 CA 1
   ATOM 7208 C . ALA A 245 ? -1.14009 11.38520 -48.04206 1.000 47.91636 C ? A ? 238 C 1
   ATOM 7209 O . ALA A 245 ? -1.59328 12.00991 -49.00799 1.000 40.17652 O ? A ? 238 O 1
   ATOM 7210 CB . ALA A 245 ? 1.33311 11.33399 -47.66805 1.000 41.15218 C ? A ? 238 CB 1
   ATOM 7211 H . ALA A 245 ? 1.05492 10.45815 -49.92064 1.000 43.53444 H ? A ? 238 H 1
   ATOM 7212 HA . ALA A 245 ? 0.02958 9.75098 -47.63385 1.000 54.35389 H ? A ? 238 HA 1
   ATOM 7213 HB1 . ALA A 245 ? 1.17387 11.58879 -46.74576 1.000 49.37123 H ? A ? 238 HB1 1
   ATOM 7214 HB2 . ALA A 245 ? 2.12429 10.77571 -47.72511 1.000 49.37123 H ? A ? 238 HB2 1
   ATOM 7215 HB3 . ALA A 245 ? 1.44749 12.12673 -48.21521 1.000 49.37123 H ? A ? 238 HB3 1
   ATOM 7216 N . PRO A 246 ? -1.72285 11.42876 -46.83594 1.000 44.95414 N ? A ? 239 N 1
   ATOM 7217 CA . PRO A 246 ? -3.01111 12.13987 -46.67308 1.000 47.76337 C ? A ? 239 CA 1
   ATOM 7218 C . PRO A 246 ? -2.96548 13.59223 -47.12799 1.000 52.62605 C ? A ? 239 C 1
   ATOM 7219 O . PRO A 246 ? -3.87983 14.05579 -47.82935 1.000 42.22277 O ? A ? 239 O 1
   ATOM 7220 CB . PRO A 246 ? -3.29627 12.01724 -45.16547 1.000 38.84301 C ? A ? 239 CB 1
   ATOM 7221 CG . PRO A 246 ? -2.50233 10.83337 -44.69577 1.000 39.47379 C ? A ? 239 CG 1
   ATOM 7222 CD . PRO A 246 ? -1.29031 10.74092 -45.60403 1.000 44.61470 C ? A ? 239 CD 1
   ATOM 7223 HA . PRO A 246 ? -3.69878 11.66968 -47.16999 1.000 57.30466 H ? A ? 239 HA 1
   ATOM 7224 HB2 . PRO A 246 ? -3.01051 12.82553 -44.71171 1.000 46.60022 H ? A ? 239 HB2 1
   ATOM 7225 HB3 . PRO A 246 ? -4.24499 11.87431 -45.02259 1.000 46.60022 H ? A ? 239 HB3 1
   ATOM 7226 HG2 . PRO A 246 ? -2.22928 10.97014 -43.77510 1.000 47.35716 H ? A ? 239 HG2 1
   ATOM 7227 HG3 . PRO A 246 ? -3.04325 10.03124 -44.76572 1.000 47.35716 H ? A ? 239 HG3 1
   ATOM 7228 HD2 . PRO A 246 ? -0.52871 11.19239 -45.20774 1.000 53.52625 H ? A ? 239 HD2 1
   ATOM 7229 HD3 . PRO A 246 ? -1.06829 9.81467 -45.78754 1.000 53.52625 H ? A ? 239 HD3 1
   ATOM 7230 N . GLU A 247 ? -1.93721 14.33566 -46.73651 1.000 47.29142 N ? A ? 240 N 1
   ATOM 7231 CA . GLU A 247 ? -1.82177 15.71993 -47.17147 1.000 45.84785 C ? A ? 240 CA 1
   ATOM 7232 C . GLU A 247 ? -1.18933 15.81575 -48.55718 1.000 58.82256 C ? A ? 240 C 1
   ATOM 7233 O . GLU A 247 ? -0.03092 15.44738 -48.74454 1.000 56.24033 O ? A ? 240 O 1
   ATOM 7234 CB . GLU A 247 ? -1.00691 16.53269 -46.17558 1.000 45.32563 C ? A ? 240 CB 1
   ATOM 7235 CG . GLU A 247 ? -0.81882 17.97724 -46.62595 1.000 60.00051 C ? A ? 240 CG 1
   ATOM 7236 CD . GLU A 247 ? -0.38174 18.89121 -45.49960 1.000 50.83575 C ? A ? 240 CD 1
   ATOM 7237 OE1 . GLU A 247 ? -0.24694 18.37997 -44.37561 1.000 31.38711 O ? A ? 240 OE1 1
   ATOM 7238 OE2 . GLU A 247 ? -0.17800 20.10333 -45.72925 1.000 80.37207 O ? A ? 240 OE2 1
   ATOM 7239 H . GLU A 247 ? -1.30132 14.06405 -46.22516 1.000 56.73832 H ? A ? 240 H 1
   ATOM 7240 HA . GLU A 247 ? -2.71178 16.10277 -47.21865 1.000 55.00602 H ? A ? 240 HA 1
   ATOM 7241 HB2 . GLU A 247 ? -1.46531 16.53957 -45.32075 1.000 54.37937 H ? A ? 240 HB2 1
   ATOM 7242 HB3 . GLU A 247 ? -0.13005 16.12944 -46.07858 1.000 54.37937 H ? A ? 240 HB3 1
   ATOM 7243 HG2 . GLU A 247 ? -0.13870 18.00672 -47.31694 1.000 71.98922 H ? A ? 240 HG2 1
   ATOM 7244 HG3 . GLU A 247 ? -1.66015 18.31173 -46.97405 1.000 71.98922 H ? A ? 240 HG3 1
   HETATM 7245 N . PCA A 7 ? 4.91937 -7.50657 -6.76207 1.000 31.05218 N ? A ? 241 N 1
   HETATM 7246 CA . PCA A 7 ? 4.88214 -7.87597 -8.16920 1.000 21.47615 C ? A ? 241 CA 1
   HETATM 7247 C . PCA A 7 ? 5.90469 -8.93733 -8.55845 1.000 19.57909 C ? A ? 241 C 1
   HETATM 7248 O . PCA A 7 ? 7.06199 -8.83571 -8.19400 1.000 23.92956 O ? A ? 241 O 1
   HETATM 7249 CB . PCA A 7 ? 5.11013 -6.63814 -9.00262 1.000 25.76286 C ? A ? 241 CB 1
   HETATM 7250 CG . PCA A 7 ? 4.76279 -5.53834 -8.00186 1.000 23.65118 C ? A ? 241 CG 1
   HETATM 7251 CD . PCA A 7 ? 4.86340 -6.16191 -6.61615 1.000 29.25742 C ? A ? 241 CD 1
   HETATM 7252 OE . PCA A 7 ? 4.86662 -5.54249 -5.56515 0.560 26.63580 O ? A ? 241 OE 1
   HETATM 7253 HA . PCA A 7 ? 4.01170 -8.26292 -8.35223 1.000 25.75998 H ? A ? 241 HA 1
   HETATM 7254 HB2 . PCA A 7 ? 6.02780 -6.58516 -9.31244 1.000 30.90404 H ? A ? 241 HB2 1
   HETATM 7255 HB3 . PCA A 7 ? 4.53524 -6.62762 -9.78382 1.000 30.90404 H ? A ? 241 HB3 1
   HETATM 7256 HG2 . PCA A 7 ? 5.36974 -4.78288 -8.04421 1.000 28.37003 H ? A ? 241 HG2 1
   HETATM 7257 HG3 . PCA A 7 ? 3.86477 -5.19065 -8.11844 1.000 28.37003 H ? A ? 241 HG3 1
   HETATM 7258 C1 A RET A 300 ? -6.35804 -0.36630 -23.71532 0.482 17.80604 C ? B ? . C1 1
   HETATM 7259 C10 A RET A 300 ? -2.71742 -0.72920 -27.65796 0.482 12.90717 C ? B ? . C10 1
   HETATM 7260 C11 A RET A 300 ? -1.76156 -1.01146 -28.69144 0.482 14.19601 C ? B ? . C11 1
   HETATM 7261 C12 A RET A 300 ? -0.44327 -0.67059 -28.66445 0.482 13.46781 C ? B ? . C12 1
   HETATM 7262 C13 A RET A 300 ? 0.48108 -0.92189 -29.74755 0.482 15.34762 C ? B ? . C13 1
   HETATM 7263 C14 A RET A 300 ? 1.81406 -0.70607 -29.58432 0.482 15.40108 C ? B ? . C14 1
   HETATM 7264 C15 A RET A 300 ? 2.49762 -0.30291 -28.38023 0.482 15.36241 C ? B ? . C15 1
   HETATM 7265 C16 A RET A 300 ? -6.09184 1.17596 -23.70718 0.482 15.40487 C ? B ? . C16 1
   HETATM 7266 C17 A RET A 300 ? -5.13198 -1.25745 -23.31731 0.482 13.34663 C ? B ? . C17 1
   HETATM 7267 C18 A RET A 300 ? -8.84018 -1.60251 -26.66621 0.482 14.27135 C ? B ? . C18 1
   HETATM 7268 C19 A RET A 300 ? -4.76265 -1.48954 -28.96087 0.482 13.23780 C ? B ? . C19 1
   HETATM 7269 C2 A RET A 300 ? -7.42591 -0.63273 -22.61988 0.482 16.39008 C ? B ? . C2 1
   HETATM 7270 C20 A RET A 300 ? -0.09778 -1.34636 -31.06907 0.482 13.51368 C ? B ? . C20 1
   HETATM 7271 C3 A RET A 300 ? -8.87681 -0.31539 -22.96202 0.482 14.54262 C ? B ? . C3 1
   HETATM 7272 C4 A RET A 300 ? -9.31586 -0.86727 -24.30728 0.482 13.61215 C ? B ? . C4 1
   HETATM 7273 C5 A RET A 300 ? -8.24706 -1.19906 -25.31089 0.482 14.41829 C ? B ? . C5 1
   HETATM 7274 C6 A RET A 300 ? -6.93978 -0.82370 -25.08827 0.482 14.50882 C ? B ? . C6 1
   HETATM 7275 C7 A RET A 300 ? -6.03537 -1.08139 -26.21008 0.482 13.73087 C ? B ? . C7 1
   HETATM 7276 C8 A RET A 300 ? -4.85967 -0.51535 -26.56010 0.482 13.15300 C ? B ? . C8 1
   HETATM 7277 C9 A RET A 300 ? -4.07760 -0.90726 -27.73932 0.482 13.54169 C ? B ? . C9 1
   HETATM 7278 H10 A RET A 300 ? -2.37313 -0.39434 -26.86158 0.482 15.47721 H ? B ? . H10 1
   HETATM 7279 H11 A RET A 300 ? -2.07474 -1.46562 -29.44014 0.482 17.02383 H ? B ? . H11 1
   HETATM 7280 H12 A RET A 300 ? -0.10049 -0.24922 -27.90956 0.482 16.14999 H ? B ? . H12 1
   HETATM 7281 H14 A RET A 300 ? 2.36621 -0.82712 -30.32281 0.482 18.46990 H ? B ? . H14 1
   HETATM 7282 H15 A RET A 300 ? 2.95571 0.50220 -28.41230 0.482 18.42350 H ? B ? . H15 1
   HETATM 7283 H21 A RET A 300 ? -7.15768 -0.12222 -21.83992 0.482 19.65670 H ? B ? . H21 1
   HETATM 7284 H22 A RET A 300 ? -7.34743 -1.56844 -22.37663 0.482 19.65670 H ? B ? . H22 1
   HETATM 7285 H31 A RET A 300 ? -9.45697 -0.67141 -22.27096 0.482 17.43975 H ? B ? . H31 1
   HETATM 7286 H32 A RET A 300 ? -9.00678 0.64586 -22.95828 0.482 17.43975 H ? B ? . H32 1
   HETATM 7287 H41 A RET A 300 ? -9.84110 -1.67165 -24.17316 0.482 16.32319 H ? B ? . H41 1
   HETATM 7288 H42 A RET A 300 ? -9.92294 -0.24187 -24.73300 0.482 16.32319 H ? B ? . H42 1
   HETATM 7289 H7 A RET A 300 ? -6.32823 -1.75603 -26.77928 0.482 16.46565 H ? B ? . H7 1
   HETATM 7290 H8 A RET A 300 ? -4.48468 0.16787 -26.05265 0.482 15.77220 H ? B ? . H8 1
   HETATM 7291 H161 A RET A 300 ? -6.85399 1.70732 -23.98589 0.482 18.47445 H ? B ? . H161 1
   HETATM 7292 H162 A RET A 300 ? -5.37037 1.45286 -24.29344 0.482 18.47445 H ? B ? . H162 1
   HETATM 7293 H163 A RET A 300 ? -5.85087 1.52810 -22.83607 0.482 18.47445 H ? B ? . H163 1
   HETATM 7294 H171 A RET A 300 ? -5.31787 -2.20697 -23.38632 0.482 16.00457 H ? B ? . H171 1
   HETATM 7295 H172 A RET A 300 ? -4.35378 -1.09839 -23.87409 0.482 16.00457 H ? B ? . H172 1
   HETATM 7296 H173 A RET A 300 ? -4.83945 -1.11013 -22.40428 0.482 16.00457 H ? B ? . H173 1
   HETATM 7297 H181 A RET A 300 ? -8.39957 -1.18012 -27.42010 0.482 17.11423 H ? B ? . H181 1
   HETATM 7298 H182 A RET A 300 ? -9.77880 -1.37577 -26.75827 0.482 17.11423 H ? B ? . H182 1
   HETATM 7299 H183 A RET A 300 ? -8.78863 -2.55534 -26.84047 0.482 17.11423 H ? B ? . H183 1
   HETATM 7300 H191 A RET A 300 ? -4.27570 -1.32625 -29.78374 0.482 15.87397 H ? B ? . H191 1
   HETATM 7301 H192 A RET A 300 ? -4.87617 -2.45156 -28.91058 0.482 15.87397 H ? B ? . H192 1
   HETATM 7302 H193 A RET A 300 ? -5.65110 -1.12856 -29.10664 0.482 15.87397 H ? B ? . H193 1
   HETATM 7303 C1 B RET A 300 ? -6.58097 0.10583 -23.89592 0.518 17.12189 C ? B ? . C1 1
   HETATM 7304 C10 B RET A 300 ? -3.14228 -0.87888 -27.74626 0.518 12.64373 C ? B ? . C10 1
   HETATM 7305 C11 B RET A 300 ? -2.23607 -1.09564 -28.83644 0.518 13.66595 C ? B ? . C11 1
   HETATM 7306 C12 B RET A 300 ? -0.90383 -0.81471 -28.82514 0.518 14.62430 C ? B ? . C12 1
   HETATM 7307 C13 B RET A 300 ? -0.02188 -1.01227 -29.95560 0.518 14.15214 C ? B ? . C13 1
   HETATM 7308 C14 B RET A 300 ? 1.25654 -0.53438 -29.93379 0.518 15.57849 C ? B ? . C14 1
   HETATM 7309 C15 B RET A 300 ? 1.91897 0.13905 -28.84576 0.518 15.92497 C ? B ? . C15 1
   HETATM 7310 C16 B RET A 300 ? -6.02603 1.51031 -24.31020 0.518 15.02890 C ? B ? . C16 1
   HETATM 7311 C17 B RET A 300 ? -5.55834 -0.85706 -23.19919 0.518 14.11092 C ? B ? . C17 1
   HETATM 7312 C18 B RET A 300 ? -9.53224 -1.37811 -26.15743 0.518 13.79335 C ? B ? . C18 1
   HETATM 7313 C19 B RET A 300 ? -5.21930 -1.76514 -28.89469 0.518 10.97932 C ? B ? . C19 1
   HETATM 7314 C2 B RET A 300 ? -7.65013 0.40852 -22.81715 0.518 15.59434 C ? B ? . C2 1
   HETATM 7315 C20 B RET A 300 ? -0.58017 -1.69470 -31.16487 0.518 14.42546 C ? B ? . C20 1
   HETATM 7316 C3 B RET A 300 ? -8.51200 -0.78568 -22.45260 0.518 18.49071 C ? B ? . C3 1
   HETATM 7317 C4 B RET A 300 ? -9.27554 -1.26607 -23.66782 0.518 14.11732 C ? B ? . C4 1
   HETATM 7318 C5 B RET A 300 ? -8.56120 -1.18404 -24.99103 0.518 13.57877 C ? B ? . C5 1
   HETATM 7319 C6 B RET A 300 ? -7.30222 -0.62394 -25.07690 0.518 13.58338 C ? B ? . C6 1
   HETATM 7320 C7 B RET A 300 ? -6.52078 -0.94014 -26.27442 0.518 13.18390 C ? B ? . C7 1
   HETATM 7321 C8 B RET A 300 ? -5.19146 -0.80207 -26.48548 0.518 13.75516 C ? B ? . C8 1
   HETATM 7322 C9 B RET A 300 ? -4.48832 -1.14448 -27.72563 0.518 14.35271 C ? B ? . C9 1
   HETATM 7323 H10 B RET A 300 ? -2.76739 -0.51929 -26.97486 0.518 15.16109 H ? B ? . H10 1
   HETATM 7324 H11 B RET A 300 ? -2.59413 -1.45890 -29.61408 0.518 16.38775 H ? B ? . H11 1
   HETATM 7325 H12 B RET A 300 ? -0.52070 -0.47357 -28.04942 0.518 17.53777 H ? B ? . H12 1
   HETATM 7326 H14 B RET A 300 ? 1.77536 -0.64596 -30.69752 0.518 18.68280 H ? B ? . H14 1
   HETATM 7327 H15 B RET A 300 ? 1.69841 -0.14582 -27.98462 0.518 19.09857 H ? B ? . H15 1
   HETATM 7328 H21 B RET A 300 ? -7.19021 0.74468 -22.03206 0.518 18.70182 H ? B ? . H21 1
   HETATM 7329 H22 B RET A 300 ? -8.20240 1.13549 -23.14488 0.518 18.70182 H ? B ? . H22 1
   HETATM 7330 H31 B RET A 300 ? -9.13264 -0.54993 -21.74541 0.518 22.17746 H ? B ? . H31 1
   HETATM 7331 H32 B RET A 300 ? -7.96178 -1.50435 -22.10378 0.518 22.17746 H ? B ? . H32 1
   HETATM 7332 H41 B RET A 300 ? -10.10457 -0.76983 -23.75360 0.518 16.92939 H ? B ? . H41 1
   HETATM 7333 H42 B RET A 300 ? -9.54938 -2.18804 -23.54180 0.518 16.92939 H ? B ? . H42 1
   HETATM 7334 H7 B RET A 300 ? -7.01286 -1.28325 -26.98508 0.518 15.80928 H ? B ? . H7 1
   HETATM 7335 H8 B RET A 300 ? -4.63884 -0.46629 -25.81707 0.518 16.49480 H ? B ? . H8 1
   HETATM 7336 H161 B RET A 300 ? -5.99107 2.14919 -23.58115 0.518 18.02329 H ? B ? . H161 1
   HETATM 7337 H162 B RET A 300 ? -6.54750 1.95071 -24.99941 0.518 18.02329 H ? B ? . H162 1
   HETATM 7338 H163 B RET A 300 ? -5.12220 1.48719 -24.66156 0.518 18.02329 H ? B ? . H163 1
   HETATM 7339 H171 B RET A 300 ? -5.89968 -1.75920 -23.09660 0.518 16.92171 H ? B ? . H171 1
   HETATM 7340 H172 B RET A 300 ? -4.72624 -0.94256 -23.69032 0.518 16.92171 H ? B ? . H172 1
   HETATM 7341 H173 B RET A 300 ? -5.31147 -0.56395 -22.30810 0.518 16.92171 H ? B ? . H173 1
   HETATM 7342 H181 B RET A 300 ? -9.90412 -0.54660 -26.49091 0.518 16.54063 H ? B ? . H181 1
   HETATM 7343 H182 B RET A 300 ? -10.29816 -1.92929 -25.93281 0.518 16.54063 H ? B ? . H182 1
   HETATM 7344 H183 B RET A 300 ? -9.12700 -1.80484 -26.92853 0.518 16.54063 H ? B ? . H183 1
   HETATM 7345 H191 B RET A 300 ? -4.68800 -1.78892 -29.70589 0.518 13.16380 H ? B ? . H191 1
   HETATM 7346 H192 B RET A 300 ? -5.48814 -2.68267 -28.73108 0.518 13.16380 H ? B ? . H192 1
   HETATM 7347 H193 B RET A 300 ? -6.03304 -1.29190 -29.12873 0.518 13.16380 H ? B ? . H193 1
   HETATM 7348 C27 . R16 A 302 ? 10.11663 -10.30052 -25.87926 1.000 34.65681 C ? C ? . C27 1
   HETATM 7349 C28 . R16 A 302 ? 11.17817 -10.89959 -24.97295 1.000 29.36520 C ? C ? . C28 1
   HETATM 7350 C29 . R16 A 302 ? 10.59538 -11.43533 -23.67742 1.000 34.94462 C ? C ? . C29 1
   HETATM 7351 C30 . R16 A 302 ? 11.57522 -11.43353 -22.51563 1.000 34.68595 C ? C ? . C30 1
   HETATM 7352 C31 . R16 A 302 ? 11.12067 -12.37671 -21.41880 1.000 32.22599 C ? C ? . C31 1
   HETATM 7353 C32 . R16 A 302 ? 11.90389 -12.23443 -20.12466 1.000 36.86908 C ? C ? . C32 1
   HETATM 7354 C33 . R16 A 302 ? 13.26358 -12.92088 -20.14728 1.000 43.37966 C ? C ? . C33 1
   HETATM 7355 C34 . R16 A 302 ? 13.99268 -12.82013 -18.81302 1.000 45.69812 C ? C ? . C34 1
   HETATM 7356 C35 . R16 A 302 ? 14.13116 -14.15122 -18.09314 1.000 37.72316 C ? C ? . C35 1
   HETATM 7357 C36 . R16 A 302 ? 13.97595 -14.05288 -16.57598 1.000 37.39024 C ? C ? . C36 1
   HETATM 7358 C37 . R16 A 302 ? 15.12635 -13.37275 -15.82607 1.000 38.36215 C ? C ? . C37 1
   HETATM 7359 C38 . R16 A 302 ? 14.92587 -13.35998 -14.31559 1.000 36.54691 C ? C ? . C38 1
   HETATM 7360 C39 . R16 A 302 ? 16.03242 -12.66736 -13.52161 1.000 47.40087 C ? C ? . C39 1
   HETATM 7361 C40 . R16 A 302 ? 15.93254 -12.88624 -12.01397 1.000 40.30603 C ? C ? . C40 1
   HETATM 7362 C41 . R16 A 302 ? 17.10679 -12.30664 -11.23446 1.000 54.81069 C ? C ? . C41 1
   HETATM 7363 C42 . R16 A 302 ? 17.10373 -12.74118 -9.77208 1.000 57.40314 C ? C ? . C42 1
   HETATM 7364 H271 . R16 A 302 ? 10.50983 -9.95628 -26.69644 1.000 41.57678 H ? C ? . H271 1
   HETATM 7365 H272 . R16 A 302 ? 9.65586 -9.56866 -25.43998 1.000 41.57678 H ? C ? . H272 1
   HETATM 7366 H273 . R16 A 302 ? 9.45339 -10.96421 -26.12529 1.000 41.57678 H ? C ? . H273 1
   HETATM 7367 H281 . R16 A 302 ? 11.85155 -10.23128 -24.77090 1.000 35.22685 H ? C ? . H281 1
   HETATM 7368 H282 . R16 A 302 ? 11.64040 -11.61448 -25.43789 1.000 35.22685 H ? C ? . H282 1
   HETATM 7369 H291 . R16 A 302 ? 9.81549 -10.91031 -23.43863 1.000 41.92215 H ? C ? . H291 1
   HETATM 7370 H292 . R16 A 302 ? 10.27402 -12.33888 -23.82313 1.000 41.92215 H ? C ? . H292 1
   HETATM 7371 H301 . R16 A 302 ? 11.66674 -10.53504 -22.16173 1.000 41.61174 H ? C ? . H301 1
   HETATM 7372 H302 . R16 A 302 ? 12.45751 -11.68964 -22.82686 1.000 41.61174 H ? C ? . H302 1
   HETATM 7373 H311 . R16 A 302 ? 10.17910 -12.22738 -21.23975 1.000 38.65980 H ? C ? . H311 1
   HETATM 7374 H312 . R16 A 302 ? 11.19079 -13.29100 -21.73510 1.000 38.65980 H ? C ? . H312 1
   HETATM 7375 H321 . R16 A 302 ? 12.02640 -11.29247 -19.92821 1.000 44.23151 H ? C ? . H321 1
   HETATM 7376 H322 . R16 A 302 ? 11.37829 -12.59385 -19.39290 1.000 44.23151 H ? C ? . H322 1
   HETATM 7377 H331 . R16 A 302 ? 13.15092 -13.85443 -20.38541 1.000 52.04421 H ? C ? . H331 1
   HETATM 7378 H332 . R16 A 302 ? 13.81146 -12.53089 -20.84630 1.000 52.04421 H ? C ? . H332 1
   HETATM 7379 H341 . R16 A 302 ? 14.87413 -12.44212 -18.95813 1.000 54.82635 H ? C ? . H341 1
   HETATM 7380 H342 . R16 A 302 ? 13.52430 -12.19378 -18.23926 1.000 54.82635 H ? C ? . H342 1
   HETATM 7381 H351 . R16 A 302 ? 13.47176 -14.77151 -18.44145 1.000 45.25640 H ? C ? . H351 1
   HETATM 7382 H352 . R16 A 302 ? 14.99674 -14.53672 -18.30066 1.000 45.25640 H ? C ? . H352 1
   HETATM 7383 H361 . R16 A 302 ? 13.15405 -13.57672 -16.37937 1.000 44.85689 H ? C ? . H361 1
   HETATM 7384 H362 . R16 A 302 ? 13.85924 -14.94698 -16.21841 1.000 44.85689 H ? C ? . H362 1
   HETATM 7385 H371 . R16 A 302 ? 15.22593 -12.46241 -16.14585 1.000 46.02318 H ? C ? . H371 1
   HETATM 7386 H372 . R16 A 302 ? 15.95930 -13.82286 -16.03702 1.000 46.02318 H ? C ? . H372 1
   HETATM 7387 H381 . R16 A 302 ? 14.08008 -12.92938 -14.11530 1.000 43.84491 H ? C ? . H381 1
   HETATM 7388 H382 . R16 A 302 ? 14.84126 -14.27430 -14.00291 1.000 43.84491 H ? C ? . H382 1
   HETATM 7389 H391 . R16 A 302 ? 16.01187 -11.71574 -13.70844 1.000 56.86966 H ? C ? . H391 1
   HETATM 7390 H392 . R16 A 302 ? 16.89493 -12.98274 -13.83387 1.000 56.86966 H ? C ? . H392 1
   HETATM 7391 H401 . R16 A 302 ? 15.10791 -12.49401 -11.68680 1.000 48.35584 H ? C ? . H401 1
   HETATM 7392 H402 . R16 A 302 ? 15.86664 -13.83663 -11.83145 1.000 48.35584 H ? C ? . H402 1
   HETATM 7393 H411 . R16 A 302 ? 17.08244 -11.33847 -11.28871 1.000 65.76143 H ? C ? . H411 1
   HETATM 7394 H412 . R16 A 302 ? 17.93758 -12.57801 -11.65524 1.000 65.76143 H ? C ? . H412 1
   HETATM 7395 H421 . R16 A 302 ? 17.99085 -12.67207 -9.38590 1.000 68.87237 H ? C ? . H421 1
   HETATM 7396 H422 . R16 A 302 ? 16.50649 -12.18760 -9.24505 1.000 68.87237 H ? C ? . H422 1
   HETATM 7397 H423 . R16 A 302 ? 16.81175 -13.66183 -9.68247 1.000 68.87237 H ? C ? . H423 1
   HETATM 7398 C27 . R16 A 303 ? -13.40708 -9.79383 -40.22257 1.000 37.81078 C ? D ? . C27 1
   HETATM 7399 C28 . R16 A 303 ? -13.53689 -9.44922 -38.74750 1.000 42.13303 C ? D ? . C28 1
   HETATM 7400 C29 . R16 A 303 ? -12.93730 -8.08835 -38.44813 1.000 38.98405 C ? D ? . C29 1
   HETATM 7401 C30 . R16 A 303 ? -12.98269 -7.70869 -36.97039 1.000 33.50079 C ? D ? . C30 1
   HETATM 7402 C31 . R16 A 303 ? -12.26149 -8.71120 -36.08596 1.000 43.45434 C ? D ? . C31 1
   HETATM 7403 C32 . R16 A 303 ? -12.16044 -8.24094 -34.64674 1.000 43.09416 C ? D ? . C32 1
   HETATM 7404 C33 . R16 A 303 ? -12.08925 -9.38428 -33.64149 1.000 74.77193 C ? D ? . C33 1
   HETATM 7405 C34 . R16 A 303 ? -10.75192 -10.11880 -33.63013 1.000 51.77686 C ? D ? . C34 1
   HETATM 7406 C35 . R16 A 303 ? -10.81444 -11.41618 -32.83220 1.000 38.28865 C ? D ? . C35 1
   HETATM 7407 C36 . R16 A 303 ? -9.46701 -12.09620 -32.63522 1.000 35.90299 C ? D ? . C36 1
   HETATM 7408 C37 . R16 A 303 ? -9.31585 -12.65814 -31.22566 1.000 32.19096 C ? D ? . C37 1
   HETATM 7409 C38 . R16 A 303 ? -7.91342 -13.15755 -30.90542 1.000 23.76239 C ? D ? . C38 1
   HETATM 7410 C39 . R16 A 303 ? -7.75381 -13.55898 -29.45095 1.000 23.79951 C ? D ? . C39 1
   HETATM 7411 C40 . R16 A 303 ? -6.30972 -13.82911 -29.04660 1.000 30.39620 C ? D ? . C40 1
   HETATM 7412 C41 . R16 A 303 ? -6.08520 -13.70445 -27.55549 1.000 31.68865 C ? D ? . C41 1
   HETATM 7413 C42 . R16 A 303 ? -5.65911 -15.03628 -26.96556 1.000 33.61032 C ? D ? . C42 1
   HETATM 7414 H271 . R16 A 303 ? -13.73846 -10.68760 -40.40219 1.000 45.36155 H ? D ? . H271 1
   HETATM 7415 H272 . R16 A 303 ? -12.48103 -9.75718 -40.50891 1.000 45.36155 H ? D ? . H272 1
   HETATM 7416 H273 . R16 A 303 ? -13.91247 -9.17374 -40.77118 1.000 45.36155 H ? D ? . H273 1
   HETATM 7417 H281 . R16 A 303 ? -14.47048 -9.46015 -38.48446 1.000 50.54824 H ? D ? . H281 1
   HETATM 7418 H282 . R16 A 303 ? -13.09804 -10.12560 -38.20822 1.000 50.54824 H ? D ? . H282 1
   HETATM 7419 H291 . R16 A 303 ? -12.01726 -8.07131 -38.75495 1.000 46.76946 H ? D ? . H291 1
   HETATM 7420 H292 . R16 A 303 ? -13.40365 -7.41396 -38.96642 1.000 46.76946 H ? D ? . H292 1
   HETATM 7421 H301 . R16 A 303 ? -12.59022 -6.82988 -36.84973 1.000 40.18956 H ? D ? . H301 1
   HETATM 7422 H302 . R16 A 303 ? -13.90629 -7.63078 -36.68439 1.000 40.18956 H ? D ? . H302 1
   HETATM 7423 H311 . R16 A 303 ? -11.37249 -8.87488 -36.43781 1.000 52.13382 H ? D ? . H311 1
   HETATM 7424 H312 . R16 A 303 ? -12.72268 -9.56395 -36.11787 1.000 52.13382 H ? D ? . H312 1
   HETATM 7425 H321 . R16 A 303 ? -11.37714 -7.67752 -34.54726 1.000 51.70160 H ? D ? . H321 1
   HETATM 7426 H322 . R16 A 303 ? -12.92257 -7.67816 -34.43855 1.000 51.70160 H ? D ? . H322 1
   HETATM 7427 H331 . R16 A 303 ? -12.26964 -9.03815 -32.75348 1.000 89.71492 H ? D ? . H331 1
   HETATM 7428 H332 . R16 A 303 ? -12.79874 -10.01813 -33.83060 1.000 89.71492 H ? D ? . H332 1
   HETATM 7429 H341 . R16 A 303 ? -10.06630 -9.54135 -33.25950 1.000 62.12084 H ? D ? . H341 1
   HETATM 7430 H342 . R16 A 303 ? -10.47733 -10.30952 -34.54069 1.000 62.12084 H ? D ? . H342 1
   HETATM 7431 H351 . R16 A 303 ? -11.20789 -11.23514 -31.96426 1.000 45.93499 H ? D ? . H351 1
   HETATM 7432 H352 . R16 A 303 ? -11.41821 -12.03193 -33.27627 1.000 45.93499 H ? D ? . H352 1
   HETATM 7433 H361 . R16 A 303 ? -8.75277 -11.46469 -32.81399 1.000 43.07220 H ? D ? . H361 1
   HETATM 7434 H362 . R16 A 303 ? -9.36250 -12.80915 -33.28459 1.000 43.07220 H ? D ? . H362 1
   HETATM 7435 H371 . R16 A 303 ? -9.94761 -13.38396 -31.10333 1.000 38.61776 H ? D ? . H371 1
   HETATM 7436 H372 . R16 A 303 ? -9.56495 -11.97568 -30.58294 1.000 38.61776 H ? D ? . H372 1
   HETATM 7437 H381 . R16 A 303 ? -7.26669 -12.46834 -31.12366 1.000 28.50348 H ? D ? . H381 1
   HETATM 7438 H382 . R16 A 303 ? -7.70115 -13.91358 -31.47487 1.000 28.50348 H ? D ? . H382 1
   HETATM 7439 H391 . R16 A 303 ? -8.11881 -12.86081 -28.88506 1.000 28.54802 H ? D ? . H391 1
   HETATM 7440 H392 . R16 A 303 ? -8.28750 -14.35019 -29.27761 1.000 28.54802 H ? D ? . H392 1
   HETATM 7441 H401 . R16 A 303 ? -6.05232 -14.71776 -29.33805 1.000 36.46405 H ? D ? . H401 1
   HETATM 7442 H402 . R16 A 303 ? -5.72203 -13.21464 -29.51345 1.000 36.46405 H ? D ? . H402 1
   HETATM 7443 H411 . R16 A 303 ? -6.89660 -13.39200 -27.12549 1.000 38.01498 H ? D ? . H411 1
   HETATM 7444 H412 . R16 A 303 ? -5.41133 -13.02931 -27.37945 1.000 38.01498 H ? D ? . H412 1
   HETATM 7445 H421 . R16 A 303 ? -5.20228 -14.91248 -26.11888 1.000 40.32099 H ? D ? . H421 1
   HETATM 7446 H422 . R16 A 303 ? -6.42580 -15.60929 -26.80830 1.000 40.32099 H ? D ? . H422 1
   HETATM 7447 H423 . R16 A 303 ? -5.05553 -15.50513 -27.56286 1.000 40.32099 H ? D ? . H423 1
   HETATM 7448 C27 . R16 A 304 ? 7.70281 -11.51029 -33.73486 1.000 37.17352 C ? E ? . C27 1
   HETATM 7449 C28 . R16 A 304 ? 9.16120 -11.25655 -33.35313 1.000 50.15348 C ? E ? . C28 1
   HETATM 7450 C29 . R16 A 304 ? 9.34932 -10.50485 -32.03931 1.000 36.72596 C ? E ? . C29 1
   HETATM 7451 C30 . R16 A 304 ? 10.38583 -9.37925 -32.12225 1.000 33.23715 C ? E ? . C30 1
   HETATM 7452 C31 . R16 A 304 ? 11.45482 -9.39773 -31.03188 1.000 45.79983 C ? E ? . C31 1
   HETATM 7453 C32 . R16 A 304 ? 12.80968 -8.91258 -31.54847 1.000 45.26937 C ? E ? . C32 1
   HETATM 7454 C33 . R16 A 304 ? 13.63524 -8.11331 -30.55032 1.000 48.82365 C ? E ? . C33 1
   HETATM 7455 C34 . R16 A 304 ? 14.31446 -6.89748 -31.18099 1.000 44.08637 C ? E ? . C34 1
   HETATM 7456 C35 . R16 A 304 ? 15.45514 -7.25864 -32.13042 1.000 54.10046 C ? E ? . C35 1
   HETATM 7457 C36 . R16 A 304 ? 15.45888 -6.47679 -33.44060 1.000 43.61415 C ? E ? . C36 1
   HETATM 7458 C37 . R16 A 304 ? 16.79879 -6.52168 -34.17551 1.000 40.90153 C ? E ? . C37 1
   HETATM 7459 C38 . R16 A 304 ? 16.87492 -7.58361 -35.26825 1.000 47.05599 C ? E ? . C38 1
   HETATM 7460 C39 . R16 A 304 ? 18.27239 -7.74279 -35.86060 1.000 38.86049 C ? E ? . C39 1
   HETATM 7461 C40 . R16 A 304 ? 18.46868 -9.04362 -36.63540 1.000 49.50902 C ? E ? . C40 1
   HETATM 7462 C41 . R16 A 304 ? 17.95650 -9.01221 -38.07000 1.000 45.22913 C ? E ? . C41 1
   HETATM 7463 C42 . R16 A 304 ? 17.58796 -10.40112 -38.57534 1.000 43.42736 C ? E ? . C42 1
   HETATM 7464 H271 . R16 A 304 ? 7.63607 -12.18894 -34.42470 1.000 44.59684 H ? E ? . H271 1
   HETATM 7465 H272 . R16 A 304 ? 7.18978 -11.81325 -32.96940 1.000 44.59684 H ? E ? . H272 1
   HETATM 7466 H273 . R16 A 304 ? 7.28498 -10.70225 -34.07159 1.000 44.59684 H ? E ? . H273 1
   HETATM 7467 H281 . R16 A 304 ? 9.62819 -12.10492 -33.29749 1.000 60.17278 H ? E ? . H281 1
   HETATM 7468 H282 . R16 A 304 ? 9.59428 -10.75773 -34.06343 1.000 60.17278 H ? E ? . H282 1
   HETATM 7469 H291 . R16 A 304 ? 9.61104 -11.13203 -31.34717 1.000 44.05976 H ? E ? . H291 1
   HETATM 7470 H292 . R16 A 304 ? 8.49739 -10.13674 -31.75717 1.000 44.05976 H ? E ? . H292 1
   HETATM 7471 H301 . R16 A 304 ? 10.82167 -9.41843 -32.98793 1.000 39.87319 H ? E ? . H301 1
   HETATM 7472 H302 . R16 A 304 ? 9.92457 -8.52643 -32.09330 1.000 39.87319 H ? E ? . H302 1
   HETATM 7473 H311 . R16 A 304 ? 11.54354 -10.29614 -30.67709 1.000 54.94840 H ? E ? . H311 1
   HETATM 7474 H312 . R16 A 304 ? 11.17172 -8.84339 -30.28793 1.000 54.94840 H ? E ? . H312 1
   HETATM 7475 H321 . R16 A 304 ? 12.66724 -8.37128 -32.34068 1.000 54.31185 H ? E ? . H321 1
   HETATM 7476 H322 . R16 A 304 ? 13.32725 -9.67992 -31.83866 1.000 54.31185 H ? E ? . H322 1
   HETATM 7477 H331 . R16 A 304 ? 14.30729 -8.68904 -30.15312 1.000 58.57699 H ? E ? . H331 1
   HETATM 7478 H332 . R16 A 304 ? 13.06640 -7.82312 -29.82018 1.000 58.57699 H ? E ? . H332 1
   HETATM 7479 H341 . R16 A 304 ? 13.65297 -6.37456 -31.66046 1.000 52.89225 H ? E ? . H341 1
   HETATM 7480 H342 . R16 A 304 ? 14.65359 -6.32060 -30.47879 1.000 52.89225 H ? E ? . H342 1
   HETATM 7481 H351 . R16 A 304 ? 16.30051 -7.11806 -31.67600 1.000 64.90916 H ? E ? . H351 1
   HETATM 7482 H352 . R16 A 304 ? 15.41257 -8.20724 -32.32849 1.000 64.90916 H ? E ? . H352 1
   HETATM 7483 H361 . R16 A 304 ? 14.76369 -6.82329 -34.02160 1.000 52.32559 H ? E ? . H361 1
   HETATM 7484 H362 . R16 A 304 ? 15.22271 -5.55304 -33.26228 1.000 52.32559 H ? E ? . H362 1
   HETATM 7485 H371 . R16 A 304 ? 16.97620 -5.65143 -34.56550 1.000 49.07044 H ? E ? . H371 1
   HETATM 7486 H372 . R16 A 304 ? 17.50843 -6.67621 -33.53252 1.000 49.07044 H ? E ? . H372 1
   HETATM 7487 H381 . R16 A 304 ? 16.58001 -8.43507 -34.90918 1.000 56.45580 H ? E ? . H381 1
   HETATM 7488 H382 . R16 A 304 ? 16.25014 -7.36091 -35.97603 1.000 56.45580 H ? E ? . H382 1
   HETATM 7489 H391 . R16 A 304 ? 18.45779 -6.99191 -36.44602 1.000 46.62120 H ? E ? . H391 1
   HETATM 7490 H392 . R16 A 304 ? 18.92819 -7.69435 -35.14752 1.000 46.62120 H ? E ? . H392 1
   HETATM 7491 H401 . R16 A 304 ? 19.41241 -9.26768 -36.64342 1.000 59.39943 H ? E ? . H401 1
   HETATM 7492 H402 . R16 A 304 ? 18.02737 -9.76471 -36.15982 1.000 59.39943 H ? E ? . H402 1
   HETATM 7493 H411 . R16 A 304 ? 17.18522 -8.42655 -38.12505 1.000 54.26356 H ? E ? . H411 1
   HETATM 7494 H412 . R16 A 304 ? 18.63197 -8.62096 -38.64582 1.000 54.26356 H ? E ? . H412 1
   HETATM 7495 H421 . R16 A 304 ? 17.25414 -10.36390 -39.48533 1.000 52.10144 H ? E ? . H421 1
   HETATM 7496 H422 . R16 A 304 ? 18.35758 -10.99144 -38.56528 1.000 52.10144 H ? E ? . H422 1
   HETATM 7497 H423 . R16 A 304 ? 16.89904 -10.80192 -38.02248 1.000 52.10144 H ? E ? . H423 1
   HETATM 7498 C27 . R16 A 305 ? -17.78782 4.39533 -31.91339 1.000 48.60936 C ? F ? . C27 1
   HETATM 7499 C28 . R16 A 305 ? -16.84427 5.59534 -31.89497 1.000 39.55874 C ? F ? . C28 1
   HETATM 7500 C29 . R16 A 305 ? -16.95676 6.45925 -33.14484 1.000 42.02761 C ? F ? . C29 1
   HETATM 7501 C30 . R16 A 305 ? -17.03970 5.65977 -34.44350 1.000 51.29876 C ? F ? . C30 1
   HETATM 7502 C31 . R16 A 305 ? -17.00601 6.53514 -35.69025 1.000 43.57594 C ? F ? . C31 1
   HETATM 7503 C32 . R16 A 305 ? -17.04036 5.75128 -37.00451 1.000 43.32344 C ? F ? . C32 1
   HETATM 7504 C33 . R16 A 305 ? -18.08251 6.30298 -37.97301 1.000 54.78527 C ? F ? . C33 1
   HETATM 7505 C34 . R16 A 305 ? -17.65966 6.30361 -39.43407 1.000 57.34422 C ? F ? . C34 1
   HETATM 7506 C35 . R16 A 305 ? -18.06118 7.58832 -40.16017 1.000 66.37975 C ? F ? . C35 1
   HETATM 7507 C36 . R16 A 305 ? -18.99696 7.37975 -41.34790 1.000 67.34186 C ? F ? . C36 1
   HETATM 7508 C37 . R16 A 305 ? -18.37962 7.76985 -42.68457 1.000 73.99954 C ? F ? . C37 1
   HETATM 7509 C38 . R16 A 305 ? -17.24018 6.84846 -43.10220 1.000 59.40049 C ? F ? . C38 1
   HETATM 7510 C39 . R16 A 305 ? -15.91169 7.57376 -43.27544 1.000 56.87837 C ? F ? . C39 1
   HETATM 7511 C40 . R16 A 305 ? -14.86201 6.71328 -43.96611 1.000 44.61643 C ? F ? . C40 1
   HETATM 7512 C41 . R16 A 305 ? -15.17686 6.43368 -45.43112 1.000 47.47016 C ? F ? . C41 1
   HETATM 7513 C42 . R16 A 305 ? -15.09439 7.68073 -46.29912 1.000 47.30830 C ? F ? . C42 1
   HETATM 7514 H271 . R16 A 305 ? -18.69023 4.66500 -32.14540 1.000 58.31984 H ? F ? . H271 1
   HETATM 7515 H272 . R16 A 305 ? -17.49900 3.73476 -32.56235 1.000 58.31984 H ? F ? . H272 1
   HETATM 7516 H273 . R16 A 305 ? -17.82051 3.96426 -31.04506 1.000 58.31984 H ? F ? . H273 1
   HETATM 7517 H281 . R16 A 305 ? -15.92915 5.28777 -31.80084 1.000 47.45910 H ? F ? . H281 1
   HETATM 7518 H282 . R16 A 305 ? -17.02628 6.13987 -31.11314 1.000 47.45910 H ? F ? . H282 1
   HETATM 7519 H291 . R16 A 305 ? -17.73916 7.02757 -33.06895 1.000 50.42174 H ? F ? . H291 1
   HETATM 7520 H292 . R16 A 305 ? -16.19510 7.05845 -33.18657 1.000 50.42174 H ? F ? . H292 1
   HETATM 7521 H301 . R16 A 305 ? -17.85293 5.13104 -34.44416 1.000 61.54712 H ? F ? . H301 1
   HETATM 7522 H302 . R16 A 305 ? -16.30750 5.02444 -34.47724 1.000 61.54712 H ? F ? . H302 1
   HETATM 7523 H311 . R16 A 305 ? -17.75609 7.14975 -35.66724 1.000 52.27974 H ? F ? . H311 1
   HETATM 7524 H312 . R16 A 305 ? -16.20814 7.08639 -35.66990 1.000 52.27974 H ? F ? . H312 1
   HETATM 7525 H321 . R16 A 305 ? -16.16452 5.77311 -37.42085 1.000 51.97674 H ? F ? . H321 1
   HETATM 7526 H322 . R16 A 305 ? -17.22659 4.81684 -36.82274 1.000 51.97674 H ? F ? . H322 1
   HETATM 7527 H331 . R16 A 305 ? -18.30705 7.20926 -37.71007 1.000 65.73094 H ? F ? . H331 1
   HETATM 7528 H332 . R16 A 305 ? -18.89951 5.78804 -37.88215 1.000 65.73094 H ? F ? . H332 1
   HETATM 7529 H341 . R16 A 305 ? -18.05216 5.54003 -39.88551 1.000 68.80167 H ? F ? . H341 1
   HETATM 7530 H342 . R16 A 305 ? -16.69884 6.18452 -39.49355 1.000 68.80167 H ? F ? . H342 1
   HETATM 7531 H351 . R16 A 305 ? -18.48374 8.18948 -39.52696 1.000 79.64431 H ? F ? . H351 1
   HETATM 7532 H352 . R16 A 305 ? -17.25977 8.04166 -40.46534 1.000 79.64431 H ? F ? . H352 1
   HETATM 7533 H361 . R16 A 305 ? -19.80903 7.89174 -41.20896 1.000 80.79884 H ? F ? . H361 1
   HETATM 7534 H362 . R16 A 305 ? -19.26955 6.44943 -41.38073 1.000 80.79884 H ? F ? . H362 1
   HETATM 7535 H371 . R16 A 305 ? -18.05530 8.68274 -42.63603 1.000 88.78806 H ? F ? . H371 1
   HETATM 7536 H372 . R16 A 305 ? -19.06573 7.76598 -43.37024 1.000 88.78806 H ? F ? . H372 1
   HETATM 7537 H381 . R16 A 305 ? -17.13796 6.14491 -42.44229 1.000 71.26919 H ? F ? . H381 1
   HETATM 7538 H382 . R16 A 305 ? -17.47408 6.40464 -43.93239 1.000 71.26919 H ? F ? . H382 1
   HETATM 7539 H391 . R16 A 305 ? -16.05073 8.38709 -43.78540 1.000 68.24265 H ? F ? . H391 1
   HETATM 7540 H392 . R16 A 305 ? -15.58067 7.85507 -42.40815 1.000 68.24265 H ? F ? . H392 1
   HETATM 7541 H401 . R16 A 305 ? -14.77327 5.87173 -43.49194 1.000 53.52833 H ? F ? . H401 1
   HETATM 7542 H402 . R16 A 305 ? -13.99716 7.14786 -43.90229 1.000 53.52833 H ? F ? . H402 1
   HETATM 7543 H411 . R16 A 305 ? -14.56408 5.76116 -45.76745 1.000 56.95280 H ? F ? . H411 1
   HETATM 7544 H412 . R16 A 305 ? -16.06369 6.04672 -45.49966 1.000 56.95280 H ? F ? . H412 1
   HETATM 7545 H421 . R16 A 305 ? -15.37946 7.49309 -47.20710 1.000 56.75857 H ? F ? . H421 1
   HETATM 7546 H422 . R16 A 305 ? -15.66065 8.38668 -45.95000 1.000 56.75857 H ? F ? . H422 1
   HETATM 7547 H423 . R16 A 305 ? -14.18637 8.01979 -46.33703 1.000 56.75857 H ? F ? . H423 1
   HETATM 7548 C3 . DD9 A 308 ? -19.87812 5.54542 -14.95303 1.000 48.98093 C ? G ? . C3 1
   HETATM 7549 C4 . DD9 A 308 ? -18.98085 5.71395 -16.17236 1.000 42.79017 C ? G ? . C4 1
   HETATM 7550 C5 . DD9 A 308 ? -19.72430 6.13828 -17.43408 1.000 39.64972 C ? G ? . C5 1
   HETATM 7551 C6 . DD9 A 308 ? -18.98421 5.77375 -18.71892 1.000 38.65678 C ? G ? . C6 1
   HETATM 7552 C7 . DD9 A 308 ? -19.83530 5.98016 -19.96742 1.000 49.91958 C ? G ? . C7 1
   HETATM 7553 C8 . DD9 A 308 ? -19.50934 5.03939 -21.12195 1.000 38.20319 C ? G ? . C8 1
   HETATM 7554 C9 . DD9 A 308 ? -20.01951 5.58083 -22.44815 1.000 46.29840 C ? G ? . C9 1
   HETATM 7555 H3 . DD9 A 308 ? -20.39681 6.35608 -14.82793 1.000 58.76572 H ? G ? . H3 1
   HETATM 7556 H3A . DD9 A 308 ? -20.52189 4.83930 -15.11745 1.000 58.76572 H ? G ? . H3A 1
   HETATM 7557 H4 . DD9 A 308 ? -18.51566 4.88001 -16.34281 1.000 51.33681 H ? G ? . H4 1
   HETATM 7558 H4A . DD9 A 308 ? -18.29315 6.36844 -15.97334 1.000 51.33681 H ? G ? . H4A 1
   HETATM 7559 H5 . DD9 A 308 ? -19.87594 7.09608 -17.41092 1.000 47.56827 H ? G ? . H5 1
   HETATM 7560 H5A . DD9 A 308 ? -20.60353 5.72866 -17.44207 1.000 47.56827 H ? G ? . H5A 1
   HETATM 7561 H6 . DD9 A 308 ? -18.69470 4.84905 -18.67403 1.000 46.37675 H ? G ? . H6 1
   HETATM 7562 H6A . DD9 A 308 ? -18.17512 6.30437 -18.78763 1.000 46.37675 H ? G ? . H6A 1
   HETATM 7563 H7 . DD9 A 308 ? -19.73531 6.89618 -20.27041 1.000 59.89211 H ? G ? . H7 1
   HETATM 7564 H7A . DD9 A 308 ? -20.77091 5.87762 -19.73284 1.000 59.89211 H ? G ? . H7A 1
   HETATM 7565 C2 . DD9 A 309 ? 18.38788 2.11303 -20.09964 1.000 52.51170 C ? H ? . C2 1
   HETATM 7566 C3 . DD9 A 309 ? 18.28565 0.59906 -20.26130 1.000 39.44167 C ? H ? . C3 1
   HETATM 7567 C4 . DD9 A 309 ? 18.36677 -0.14342 -18.93354 1.000 37.18023 C ? H ? . C4 1
   HETATM 7568 C5 . DD9 A 309 ? 18.88240 -1.57170 -19.07095 1.000 44.28383 C ? H ? . C5 1
   HETATM 7569 C6 . DD9 A 309 ? 18.46980 -2.50252 -17.93103 1.000 37.20827 C ? H ? . C6 1
   HETATM 7570 C7 . DD9 A 309 ? 17.92171 -3.83069 -18.44936 1.000 33.16307 C ? H ? . C7 1
   HETATM 7571 C8 . DD9 A 309 ? 18.12117 -5.00021 -17.49832 1.000 30.88220 C ? H ? . C8 1
   HETATM 7572 C9 . DD9 A 309 ? 18.20082 -6.32855 -18.23945 1.000 41.96379 C ? H ? . C9 1
   HETATM 7573 H2 . DD9 A 309 ? 19.25568 2.34009 -19.72737 1.000 63.00265 H ? H ? . H2 1
   HETATM 7574 H3 . DD9 A 309 ? 17.45233 0.37769 -20.70568 1.000 47.31862 H ? H ? . H3 1
   HETATM 7575 H2A . DD9 A 309 ? 17.73256 2.41188 -19.44960 1.000 63.00265 H ? H ? . H2A 1
   HETATM 7576 H3A . DD9 A 309 ? 18.99205 0.28905 -20.84933 1.000 47.31862 H ? H ? . H3A 1
   HETATM 7577 H4 . DD9 A 309 ? 17.48954 -0.15774 -18.51982 1.000 44.60488 H ? H ? . H4 1
   HETATM 7578 H4A . DD9 A 309 ? 18.94153 0.34778 -18.32585 1.000 44.60488 H ? H ? . H4A 1
   HETATM 7579 H5 . DD9 A 309 ? 19.85038 -1.55423 -19.13100 1.000 53.12920 H ? H ? . H5 1
   HETATM 7580 H5A . DD9 A 309 ? 18.56919 -1.94170 -19.91112 1.000 53.12920 H ? H ? . H5A 1
   HETATM 7581 H6 . DD9 A 309 ? 19.23034 -2.66659 -17.35176 1.000 44.63853 H ? H ? . H6 1
   HETATM 7582 H6A . DD9 A 309 ? 17.80202 -2.06661 -17.37881 1.000 44.63853 H ? H ? . H6A 1
   HETATM 7583 H7 . DD9 A 309 ? 18.34141 -4.03841 -19.29883 1.000 39.78429 H ? H ? . H7 1
   HETATM 7584 H7A . DD9 A 309 ? 16.97499 -3.73296 -18.63663 1.000 39.78429 H ? H ? . H7A 1
   HETATM 7585 H8 . DD9 A 309 ? 17.39374 -5.02401 -16.85708 1.000 37.04725 H ? H ? . H8 1
   HETATM 7586 H8A . DD9 A 309 ? 18.93010 -4.86275 -16.98099 1.000 37.04725 H ? H ? . H8A 1
   HETATM 7587 C1 . DD9 A 310 ? 13.56204 10.71630 -23.58008 1.000 48.50207 C ? I ? . C1 1
   HETATM 7588 C2 . DD9 A 310 ? 13.56221 9.85491 -22.32328 1.000 44.57096 C ? I ? . C2 1
   HETATM 7589 C3 . DD9 A 310 ? 13.62215 10.66538 -21.03541 1.000 51.37280 C ? I ? . C3 1
   HETATM 7590 C4 . DD9 A 310 ? 14.50048 10.01984 -19.96998 1.000 45.06512 C ? I ? . C4 1
   HETATM 7591 C5 . DD9 A 310 ? 14.67115 10.87229 -18.71596 1.000 63.14665 C ? I ? . C5 1
   HETATM 7592 C6 . DD9 A 310 ? 15.79880 10.40656 -17.79818 1.000 46.61021 C ? I ? . C6 1
   HETATM 7593 C7 . DD9 A 310 ? 15.79310 11.09052 -16.43282 1.000 47.09747 C ? I ? . C7 1
   HETATM 7594 C8 . DD9 A 310 ? 16.47298 10.25339 -15.35299 1.000 64.00027 C ? I ? . C8 1
   HETATM 7595 C9 . DD9 A 310 ? 16.04178 10.59467 -13.93248 1.000 44.65859 C ? I ? . C9 1
   HETATM 7596 H1 . DD9 A 310 ? 14.37471 11.24221 -23.64252 1.000 58.19109 H ? I ? . H1 1
   HETATM 7597 H2 . DD9 A 310 ? 12.76723 9.29924 -22.31221 1.000 53.47376 H ? I ? . H2 1
   HETATM 7598 H3 . DD9 A 310 ? 13.95204 11.55648 -21.23040 1.000 61.63596 H ? I ? . H3 1
   HETATM 7599 H1A . DD9 A 310 ? 12.81054 11.32960 -23.58241 1.000 58.19109 H ? I ? . H1A 1
   HETATM 7600 H1B . DD9 A 310 ? 13.50076 10.16854 -24.37827 1.000 58.19109 H ? I ? . H1B 1
   HETATM 7601 H2A . DD9 A 310 ? 14.31567 9.24458 -22.34988 1.000 53.47376 H ? I ? . H2A 1
   HETATM 7602 H3A . DD9 A 310 ? 12.72468 10.78357 -20.68687 1.000 61.63596 H ? I ? . H3A 1
   HETATM 7603 H4 . DD9 A 310 ? 14.12337 9.16101 -19.72283 1.000 54.06675 H ? I ? . H4 1
   HETATM 7604 H4A . DD9 A 310 ? 15.37349 9.83027 -20.34791 1.000 54.06675 H ? I ? . H4A 1
   HETATM 7605 H5 . DD9 A 310 ? 14.83248 11.79258 -18.97662 1.000 75.76459 H ? I ? . H5 1
   HETATM 7606 H5A . DD9 A 310 ? 13.83803 10.87741 -18.21918 1.000 75.76459 H ? I ? . H5A 1
   HETATM 7607 H6 . DD9 A 310 ? 16.65141 10.56560 -18.23253 1.000 55.92086 H ? I ? . H6 1
   HETATM 7608 H6A . DD9 A 310 ? 15.73595 9.44638 -17.67569 1.000 55.92086 H ? I ? . H6A 1
   HETATM 7609 H7 . DD9 A 310 ? 16.23426 11.95183 -16.49930 1.000 56.50557 H ? I ? . H7 1
   HETATM 7610 H7A . DD9 A 310 ? 14.87921 11.27888 -16.16784 1.000 56.50557 H ? I ? . H7A 1
   HETATM 7611 H8 . DD9 A 310 ? 17.43379 10.36210 -15.43007 1.000 76.78894 H ? I ? . H8 1
   HETATM 7612 H8A . DD9 A 310 ? 16.29477 9.31542 -15.52436 1.000 76.78894 H ? I ? . H8A 1
   HETATM 7613 H9 . DD9 A 310 ? 15.09558 10.42369 -13.80451 1.000 53.57892 H ? I ? . H9 1
   HETATM 7614 H9A . DD9 A 310 ? 16.20382 11.53021 -13.73395 1.000 53.57892 H ? I ? . H9A 1
   HETATM 7615 H9B . DD9 A 310 ? 16.52966 10.06462 -13.28293 1.000 53.57892 H ? I ? . H9B 1
   HETATM 7616 C1 . DD9 A 311 ? 17.40194 -10.89542 -20.14244 1.000 60.32325 C ? J ? . C1 1
   HETATM 7617 C2 . DD9 A 311 ? 18.33911 -10.12482 -19.22229 1.000 70.27564 C ? J ? . C2 1
   HETATM 7618 C3 . DD9 A 311 ? 18.21118 -10.55409 -17.76621 1.000 66.89235 C ? J ? . C3 1
   HETATM 7619 C4 . DD9 A 311 ? 18.77237 -9.53852 -16.77444 1.000 56.07030 C ? J ? . C4 1
   HETATM 7620 C5 . DD9 A 311 ? 18.44864 -9.92162 -15.33641 1.000 52.11214 C ? J ? . C5 1
   HETATM 7621 C6 . DD9 A 311 ? 19.16320 -9.09473 -14.27580 1.000 40.84828 C ? J ? . C6 1
   HETATM 7622 C7 . DD9 A 311 ? 19.16135 -9.78805 -12.91600 1.000 46.37306 C ? J ? . C7 1
   HETATM 7623 C8 . DD9 A 311 ? 20.07503 -9.13124 -11.89023 1.000 49.45628 C ? J ? . C8 1
   HETATM 7624 C9 . DD9 A 311 ? 19.93430 -9.73920 -10.49725 1.000 44.87601 C ? J ? . C9 1
   HETATM 7625 H1 . DD9 A 311 ? 17.58519 -11.84736 -20.10895 1.000 72.37651 H ? J ? . H1 1
   HETATM 7626 H2 . DD9 A 311 ? 19.25624 -10.24664 -19.51374 1.000 84.31938 H ? J ? . H2 1
   HETATM 7627 H3 . DD9 A 311 ? 18.66269 -11.40383 -17.64379 1.000 80.25943 H ? J ? . H3 1
   HETATM 7628 H1A . DD9 A 311 ? 16.47555 -10.76220 -19.88758 1.000 72.37651 H ? J ? . H1A 1
   HETATM 7629 H1B . DD9 A 311 ? 17.50123 -10.60611 -21.06295 1.000 72.37651 H ? J ? . H1B 1
   HETATM 7630 H2A . DD9 A 311 ? 18.15890 -9.17442 -19.29406 1.000 84.31938 H ? J ? . H2A 1
   HETATM 7631 H3A . DD9 A 311 ? 17.27677 -10.71685 -17.56303 1.000 80.25943 H ? J ? . H3A 1
   HETATM 7632 H4 . DD9 A 311 ? 19.73324 -9.46693 -16.88632 1.000 67.27297 H ? J ? . H4 1
   HETATM 7633 H4A . DD9 A 311 ? 18.41386 -8.65821 -16.96789 1.000 67.27297 H ? J ? . H4A 1
   HETATM 7634 H5 . DD9 A 311 ? 17.49112 -9.84797 -15.19991 1.000 62.52318 H ? J ? . H5 1
   HETATM 7635 H5A . DD9 A 311 ? 18.66616 -10.85765 -15.20438 1.000 62.52318 H ? J ? . H5A 1
   HETATM 7636 H6 . DD9 A 311 ? 18.74031 -8.22508 -14.19983 1.000 49.00654 H ? J ? . H6 1
   HETATM 7637 H6A . DD9 A 311 ? 20.07654 -8.92462 -14.55469 1.000 49.00654 H ? J ? . H6A 1
   HETATM 7638 H7 . DD9 A 311 ? 19.42444 -10.71481 -13.02912 1.000 55.63628 H ? J ? . H7 1
   HETATM 7639 H7A . DD9 A 311 ? 18.25592 -9.80850 -12.56861 1.000 55.63628 H ? J ? . H7A 1
   HETATM 7640 H8 . DD9 A 311 ? 20.99552 -9.20641 -12.18680 1.000 59.33614 H ? J ? . H8 1
   HETATM 7641 H8A . DD9 A 311 ? 19.88254 -8.18130 -11.85183 1.000 59.33614 H ? J ? . H8A 1
   HETATM 7642 H9 . DD9 A 311 ? 19.02425 -9.65808 -10.17149 1.000 53.83982 H ? J ? . H9 1
   HETATM 7643 H9A . DD9 A 311 ? 20.16460 -10.68145 -10.50293 1.000 53.83982 H ? J ? . H9A 1
   HETATM 7644 H9B . DD9 A 311 ? 20.51756 -9.29495 -9.86215 1.000 53.83982 H ? J ? . H9B 1
   HETATM 7645 C1 . DD9 A 312 ? 14.76975 9.04054 -35.41907 1.000 52.51258 C ? K ? . C1 1
   HETATM 7646 C2 . DD9 A 312 ? 15.16002 8.41978 -34.08262 1.000 49.95723 C ? K ? . C2 1
   HETATM 7647 C3 . DD9 A 312 ? 13.94587 8.17536 -33.19722 1.000 43.40365 C ? K ? . C3 1
   HETATM 7648 C4 . DD9 A 312 ? 13.97154 8.99839 -31.91380 1.000 68.06826 C ? K ? . C4 1
   HETATM 7649 C5 . DD9 A 312 ? 12.60035 9.24089 -31.28795 1.000 51.81346 C ? K ? . C5 1
   HETATM 7650 C6 . DD9 A 312 ? 12.37760 10.70744 -30.92987 1.000 69.71580 C ? K ? . C6 1
   HETATM 7651 C7 . DD9 A 312 ? 11.77220 10.93598 -29.55126 1.000 52.00125 C ? K ? . C7 1
   HETATM 7652 C8 . DD9 A 312 ? 12.76098 11.57020 -28.57850 1.000 60.80726 C ? K ? . C8 1
   HETATM 7653 C9 . DD9 A 312 ? 12.68150 13.09016 -28.55937 1.000 41.94950 C ? K ? . C9 1
   HETATM 7654 H1 . DD9 A 312 ? 15.55251 9.21257 -35.96550 1.000 63.00370 H ? K ? . H1 1
   HETATM 7655 H2 . DD9 A 312 ? 15.78717 8.99808 -33.62095 1.000 59.93729 H ? K ? . H2 1
   HETATM 7656 H3 . DD9 A 312 ? 13.13830 8.37772 -33.69499 1.000 52.07299 H ? K ? . H3 1
   HETATM 7657 H1A . DD9 A 312 ? 14.18236 8.45207 -35.91864 1.000 63.00370 H ? K ? . H1A 1
   HETATM 7658 H1B . DD9 A 312 ? 14.30655 9.88301 -35.29025 1.000 63.00370 H ? K ? . H1B 1
   HETATM 7659 H2A . DD9 A 312 ? 15.62682 7.58264 -34.23158 1.000 59.93729 H ? K ? . H2A 1
   HETATM 7660 H3A . DD9 A 312 ? 13.89340 7.23246 -32.97567 1.000 52.07299 H ? K ? . H3A 1
   HETATM 7661 H4 . DD9 A 312 ? 14.53996 8.55419 -31.26535 1.000 81.67052 H ? K ? . H4 1
   HETATM 7662 H4A . DD9 A 312 ? 14.39076 9.85396 -32.09587 1.000 81.67052 H ? K ? . H4A 1
   HETATM 7663 H5 . DD9 A 312 ? 12.50483 8.69380 -30.49267 1.000 62.16476 H ? K ? . H5 1
   HETATM 7664 H5A . DD9 A 312 ? 11.90739 8.94656 -31.89956 1.000 62.16476 H ? K ? . H5A 1
   HETATM 7665 H6 . DD9 A 312 ? 13.22404 11.17797 -30.98508 1.000 83.64757 H ? K ? . H6 1
   HETATM 7666 H6A . DD9 A 312 ? 11.80264 11.11180 -31.59831 1.000 83.64757 H ? K ? . H6A 1
   HETATM 7667 H7 . DD9 A 312 ? 11.45811 10.09244 -29.18975 1.000 62.39011 H ? K ? . H7 1
   HETATM 7668 H7A . DD9 A 312 ? 10.98764 11.50095 -29.62984 1.000 62.39011 H ? K ? . H7A 1
   HETATM 7669 H8 . DD9 A 312 ? 13.66108 11.29461 -28.81253 1.000 72.95732 H ? K ? . H8 1
   HETATM 7670 H8A . DD9 A 312 ? 12.59827 11.22488 -27.68677 1.000 72.95732 H ? K ? . H8A 1
   HETATM 7671 H9 . DD9 A 312 ? 13.34153 13.46647 -27.95633 1.000 50.32800 H ? K ? . H9 1
   HETATM 7672 H9A . DD9 A 312 ? 12.84157 13.45902 -29.44211 1.000 50.32800 H ? K ? . H9A 1
   HETATM 7673 H9B . DD9 A 312 ? 11.80677 13.39012 -28.26653 1.000 50.32800 H ? K ? . H9B 1
   HETATM 7674 CA . CA A 713 ? 8.62160 3.77088 -55.71321 1.000 17.53752 Ca 2+ L ? . CA 1
   HETATM 7675 NA . NA A 714 ? 13.33506 -0.84038 -9.36847 1.000 26.62992 Na 1+ M ? . NA 1
   HETATM 7676 CL . CL A 715 ? 2.64224 -9.82729 -10.49596 0.783 16.04751 Cl ? N ? . CL 1
   HETATM 7677 CL . CL A 716 ? 12.19949 7.23070 -56.40334 0.750 24.06316 Cl ? O ? . CL 1
   HETATM 7678 CL . CL A 717 ? 15.45640 1.93582 -52.47017 1.000 39.60791 Cl ? P ? . CL 1
   HETATM 7679 O A HOH A 401 ? 4.04145 2.10240 -23.60379 0.698 13.84615 O ? Q ? . O 1
   HETATM 7680 O B HOH A 401 ? 5.31338 2.26799 -23.14964 0.302 15.64670 O ? Q ? . O 1
   HETATM 7681 O . HOH A 402 ? 4.76706 0.62273 -26.55531 0.972 18.33641 O ? Q ? . O 1
   HETATM 7682 O A HOH A 404 ? 0.40636 -0.01391 -14.46198 0.487 25.09403 O ? Q ? . O 1
   HETATM 7683 O B HOH A 404 ? -0.50359 -1.60769 -15.19311 0.513 23.75288 O ? Q ? . O 1
   HETATM 7684 O . HOH A 406 ? 3.26195 -0.07267 -22.44961 0.952 22.96587 O ? Q ? . O 1
   HETATM 7685 O . HOH A 407 ? 5.34428 -2.83266 -20.23602 0.743 14.30599 O ? Q ? . O 1
   HETATM 7687 O . HOH A 501 ? 0.98059 -3.53031 -34.73910 1.000 18.17435 O ? Q ? . O 1
   HETATM 7689 O . HOH A 513 ? 6.92919 12.07656 -12.04326 1.000 28.51997 O ? Q ? . O 1
   HETATM 7690 O . HOH A 520 ? 10.25426 7.88299 -58.79733 0.951 19.12584 O ? Q ? . O 1
   HETATM 7691 O . HOH A 531 ? -0.93751 -1.66346 -9.19100 1.000 35.48701 O ? Q ? . O 1
   HETATM 7695 O . HOH A 541 ? -13.36369 8.07388 -4.96918 1.000 40.51790 O ? Q ? . O 1
   HETATM 7698 O . HOH A 547 ? 2.68447 9.22517 -55.08111 1.000 21.02748 O ? Q ? . O 1
   HETATM 7701 O . HOH A 554 ? -11.53529 5.46887 -1.28551 0.793 33.30811 O ? Q ? . O 1
   HETATM 7704 O . HOH A 561 ? 6.01558 0.19824 -5.70993 1.000 38.17266 O ? Q ? . O 1
   HETATM 7706 O . HOH A 575 ? 10.17085 -4.56706 -4.34764 1.000 25.38940 O ? Q ? . O 1
   HETATM 7707 O . HOH A 576 ? -1.10009 1.28305 -57.36740 0.993 37.70596 O ? Q ? . O 1
   HETATM 7709 O . HOH A 583 ? -6.44144 9.09078 -6.41016 0.863 37.05476 O ? Q ? . O 1
   HETATM 7710 O . HOH A 586 ? 9.34455 6.01634 -56.10671 1.000 17.97507 O ? Q ? . O 1
   HETATM 7711 O . HOH A 587 ? 3.47554 1.08447 -51.45038 0.960 18.39338 O ? Q ? . O 1
   HETATM 7712 O . HOH A 588 ? 5.22693 6.98963 -16.79194 0.865 14.98283 O ? Q ? . O 1
   HETATM 7713 O . HOH A 589 ? 6.88121 4.11845 -57.39018 1.000 20.78267 O ? Q ? . O 1
   HETATM 7714 O . HOH A 590 ? -0.02831 1.87574 -16.28737 1.000 22.72581 O ? Q ? . O 1
   HETATM 7715 O . HOH A 591 ? -0.73373 5.44910 -50.20343 1.000 24.59609 O ? Q ? . O 1
   HETATM 7716 O . HOH A 592 ? 5.22149 0.55913 -8.91509 1.000 27.44211 O ? Q ? . O 1
   HETATM 7717 O . HOH A 593 ? -5.59607 -10.88326 -43.03817 1.000 30.26085 O ? Q ? . O 1
   HETATM 7719 O . HOH A 595 ? -2.64763 1.48267 -16.59521 0.790 20.64609 O ? Q ? . O 1
   HETATM 7720 O . HOH A 596 ? 7.49994 -9.22434 -45.37179 0.974 30.90746 O ? Q ? . O 1
   HETATM 7721 O . HOH A 598 ? -7.45298 11.54970 -50.41832 0.844 29.05967 O ? Q ? . O 1
   HETATM 7722 O . HOH A 599 ? -2.97722 6.48582 -48.78154 0.684 19.85603 O ? Q ? . O 1
   HETATM 7723 O . HOH A 600 ? 5.61385 -1.87250 -7.83103 0.844 24.01484 O ? Q ? . O 1
   HETATM 7724 O . HOH A 601 ? 13.99968 -2.25586 -47.05867 0.968 36.70807 O ? Q ? . O 1
   HETATM 7725 O . HOH A 602 ? 7.48878 -9.00143 -50.71482 0.937 36.33843 O ? Q ? . O 1
   HETATM 7726 O . HOH A 603 ? 3.99504 -1.01899 -15.85253 0.423 16.09028 O ? Q ? . O 1
   HETATM 7728 O . HOH A 622 ? -6.15924 1.25106 -53.55892 0.861 31.63223 O ? Q ? . O 1
   HETATM 7731 O . HOH A 629 ? 8.00777 8.40026 -56.82607 0.724 24.09629 O ? Q ? . O 1
   HETATM 7732 O . HOH A 630 ? 1.69674 -5.31044 -55.74080 0.942 33.02916 O ? Q ? . O 1
   HETATM 7733 O . HOH A 634 ? 0.21694 1.15251 -5.04788 1.000 37.81687 O ? Q ? . O 1
   HETATM 7734 O . HOH A 635 ? -0.07006 -12.15606 -10.54525 0.813 28.42132 O ? Q ? . O 1
   HETATM 7736 O . HOH A 637 ? -12.84732 -0.35675 -50.16090 0.931 39.29239 O ? Q ? . O 1
   HETATM 7737 O . HOH A 638 ? 5.83435 2.55845 -6.60364 0.992 37.37441 O ? Q ? . O 1
   HETATM 7738 O . HOH A 641 ? -5.95675 -7.45792 -49.56278 0.464 16.75173 O ? Q ? . O 1
   HETATM 7739 O . HOH A 642 ? 6.62387 -1.17690 -3.89632 1.000 33.84996 O ? Q ? . O 1
   HETATM 7741 O . HOH A 649 ? 15.14677 5.21733 -9.03085 0.963 47.01422 O ? Q ? . O 1
   HETATM 8374 O . HOH S 650 ? 8.07573 -13.13954 -42.63251 1.000 40.04540 O ? R ? . O 1
   HETATM 8375 O . HOH S 651 ? 5.75786 6.80837 -56.68435 0.713 30.50179 O ? R ? . O 1
   HETATM 8376 O . HOH S 652 ? 15.50851 3.57365 -2.91544 0.985 35.88382 O ? R ? . O 1
   HETATM 8379 O . HOH S 655 ? 5.25756 -2.77117 -5.06084 1.000 41.68155 O ? R ? . O 1
   HETATM 8380 O . HOH S 656 ? 5.02499 8.62943 -54.58269 0.791 30.84356 O ? R ? . O 1
   HETATM 8381 O . HOH S 657 ? 3.54923 4.01980 -6.38722 0.992 44.69163 O ? R ? . O 1
   HETATM 8382 O . HOH S 658 ? 3.58402 1.83267 -58.09036 0.972 35.35110 O ? R ? . O 1
   HETATM 8384 O . HOH S 660 ? -2.29158 -3.30015 -7.86595 1.000 47.37946 O ? R ? . O 1
   HETATM 8388 O . HOH S 664 ? 5.44832 -9.55784 -46.87310 0.674 37.48757 O ? R ? . O 1
   HETATM 8389 O . HOH S 665 ? -12.44825 -10.76903 -42.56967 0.994 55.16300 O ? R ? . O 1
   HETATM 8390 O . HOH S 666 ? 7.58707 10.45086 -10.37156 0.989 45.43802 O ? R ? . O 1
   HETATM 8393 O . HOH S 669 ? 18.67974 -3.69730 -6.99192 0.957 43.01342 O ? R ? . O 1
   HETATM 8399 O . HOH S 675 ? 19.37738 -7.85280 -41.44046 0.999 61.20981 O ? R ? . O 1
   HETATM 8405 O . HOH S 681 ? 8.07608 -0.29368 -2.07954 0.421 24.00205 O ? R ? . O 1
   HETATM 8406 O . HOH S 682 ? -8.26387 -6.35437 -5.32675 1.000 53.81306 O ? R ? . O 1
   HETATM 8415 O . HOH S 691 ? -4.12706 -7.12973 -9.99591 0.474 23.90173 O ? R ? . O 1
   HETATM 8416 O . HOH S 692 ? -4.86422 12.06753 -50.24814 0.584 36.85953 O ? R ? . O 1
   HETATM 8417 O . HOH S 693 ? -4.53323 9.90840 -8.86195 0.989 48.10560 O ? R ? . O 1
   HETATM 8418 O . HOH S 694 ? -7.23085 -10.20445 -7.04661 0.998 50.34743 O ? R ? . O 1
   HETATM 8425 O . HOH S 701 ? -2.39246 12.87984 -56.49381 0.426 37.56572 O ? R ? . O 1
   HETATM 8426 O . HOH S 702 ? -4.48300 9.51819 -48.58713 0.529 27.74618 O ? R ? . O 1
   HETATM 8449 O . HOH S 704 ? 6.09277 -14.26946 -41.90115 1.000 53.87914 O ? S ? . O 1
   HETATM 8450 O . HOH S 705 ? -5.98754 11.90897 -8.83063 1.000 46.45790 O ? S ? . O 1
   HETATM 8465 O . HOH S 720 ? -4.91439 -6.09006 -6.85859 0.999 49.32170 O ? S ? . O 1
   HETATM 8468 O . HOH S 723 ? 2.59655 10.75411 -7.48608 0.987 38.02671 O ? S ? . O 1
   HETATM 8470 O . HOH S 725 ? 2.90463 8.77708 -6.17302 1.000 47.64426 O ? S ? . O 1
   HETATM 8472 O . HOH S 727 ? -11.00561 7.90724 -4.24007 0.995 54.20383 O ? S ? . O 1
   HETATM 8475 O . HOH S 730 ? -13.77026 8.05817 -48.89373 0.498 32.12372 O ? S ? . O 1
   HETATM 8478 O . HOH S 733 ? 5.97139 12.72213 -47.48584 1.000 55.25634 O ? S ? . O 1
   HETATM 8480 O . HOH S 735 ? 0.86174 2.60791 -57.41276 0.625 33.49666 O ? S ? . O 1
   HETATM 8486 O . HOH S 741 ? 1.56616 11.42462 -54.52789 0.398 20.88183 O ? S ? . O 1
   HETATM 8509 O . HOH S 751 ? 5.17979 12.19157 -45.06145 0.720 35.37369 O ? T ? . O 1
   HETATM 8514 O . HOH S 756 ? -14.40075 5.74136 -49.01769 0.572 31.55484 O ? T ? . O 1
   HETATM 8517 O . HOH S 759 ? 7.47102 -3.87548 -3.39299 0.478 26.86339 O ? T ? . O 1
   HETATM 8519 O . HOH S 761 ? 1.88057 -2.42663 -16.21513 0.413 25.56755 O ? T ? . O 1
   HETATM 8520 O . HOH S 762 ? 20.44076 -5.63997 -7.17756 0.324 20.16314 O ? T ? . O 1
   HETATM 8521 O . HOH S 763 ? 8.82292 -12.63331 -40.49740 0.497 37.15339 O ? T ? . O 1
   HETATM 8522 O . HOH S 764 ? -7.45862 -4.18046 -9.49719 0.538 31.74054 O ? T ? . O 1
   HETATM 8524 O . HOH S 766 ? -0.28220 -1.25600 -4.98649 0.845 50.46312 O ? T ? . O 1
   HETATM 8528 O . HOH S 770 ? 4.63230 10.99881 -8.83242 0.618 38.31225 O ? T ? . O 1
   HETATM 8529 O . HOH S 771 ? -6.60660 3.11201 0.19726 0.390 28.35698 O ? T ? . O 1
   HETATM 8530 O . HOH S 772 ? 20.29072 2.56492 -50.84355 0.376 32.17242 O ? T ? . O 1
   HETATM 8536 O . HOH S 778 ? -15.46161 12.46622 -48.66921 0.647 35.58593 O ? T ? . O 1
   HETATM 8538 O . HOH S 780 ? -1.00127 -1.00225 -11.58413 0.287 23.53308 O ? T ? . O 1
   HETATM 8539 O . HOH S 781 ? 4.25051 -1.74651 -2.66253 0.630 38.02170 O ? T ? . O 1
   HETATM 8542 O . HOH S 784 ? -7.34005 -4.94648 -7.18469 0.637 41.51534 O ? T ? . O 1
   HETATM 8550 O . HOH S 792 ? -4.92338 -9.71590 -6.67148 0.367 26.21356 O ? T ? . O 1
   HETATM 8553 O . HOH S 795 ? -4.50821 1.39403 -41.07431 0.216 15.70089 O ? T ? . O 1
   HETATM 8554 O . HOH S 796 ? 18.80569 8.91614 -42.58468 0.455 33.96847 O ? T ? . O 1
   HETATM 8557 O . HOH S 799 ? 14.64747 5.27438 -4.35003 0.280 21.16023 O ? T ? . O 1
   HETATM 8558 O . HOH S 800 ? 7.22021 -10.26201 -48.53352 0.436 40.69374 O ? T ? . O 1
   HETATM 8562 O . HOH S 804 ? 6.98912 10.87075 -7.95430 0.442 35.35795 O ? T ? . O 1
   HETATM 8582 O . HOH S 807 ? -12.29161 3.78757 -48.40143 0.665 47.97561 O ? U ? . O 1
   HETATM 8587 O . HOH S 812 ? 9.64463 10.07967 -49.25321 0.364 19.43809 O ? U ? . O 1
   HETATM 8588 O . HOH S 813 ? -5.32564 1.43005 -13.46863 0.433 33.99298 O ? U ? . O 1
   HETATM 8589 O . HOH S 814 ? 2.54628 10.86075 -3.95892 0.450 24.14445 O ? U ? . O 1
   HETATM 8593 O . HOH S 818 ? -15.47464 9.76980 -48.16230 0.464 28.47766 O ? U ? . O 1
   HETATM 8608 O . HOH S 833 ? 18.56652 2.72619 -2.97947 0.709 48.15353 O ? U ? . O 1
   HETATM 8609 O . HOH S 834 ? -15.77239 7.99342 -5.69647 0.589 46.08644 O ? U ? . O 1
   HETATM 8611 O . HOH S 836 ? 6.20288 8.98871 -9.44932 0.258 24.78027 O ? U ? . O 1
   HETATM 8616 O . HOH S 841 ? 4.20487 2.70013 -8.30178 0.260 36.39901 O ? U ? . O 1
   HETATM 8617 O . HOH S 842 ? 0.38036 3.15458 -0.96030 0.555 56.17751 O ? U ? . O 1
   HETATM 8619 O . HOH S 844 ? -3.62389 4.23635 -57.47490 0.242 23.38332 O ? U ? . O 1
   HETATM 8620 O . HOH S 845 ? 19.45365 -4.57572 -9.30684 0.298 35.22691 O ? U ? . O 1
   HETATM 8633 O . HOH S 846 ? -5.26641 -4.54641 -8.52643 0.607 43.38766 O ? V ? . O 1
   HETATM 8639 O . HOH S 852 ? 2.73965 1.92166 -5.68875 0.414 37.65861 O ? V ? . O 1
   HETATM 8649 O . HOH S 862 ? -3.46475 8.71595 -53.84139 0.414 44.54310 O ? V ? . O 1
   HETATM 8659 O . HOH S 872 ? -2.91931 -0.23361 -12.36732 0.204 8.38810 O ? V ? . O 1
   HETATM 8666 O . HOH S 879 ? -3.55768 -8.31026 -8.12497 0.402 41.96918 O ? V ? . O 1

data_comp_PCA
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   PCA N N NH1 0 -0.599 38.6874 57.7792 68.0159
   PCA CA C CH1 0 -0.205 38.4569 58.9100 67.1424
   PCA CB C CH2 0 -0.462 37.3719 59.6735 67.9229
   PCA CG C CH2 0 -0.585 37.6997 59.3562 69.3782
   PCA CD C C 0 0.504 38.4098 58.0175 69.3102
   PCA OE O O 0 -0.496 38.6835 57.2922 70.2534
   PCA C C C 0 0.403 39.7108 59.7897 66.9084
   PCA O O O 0 -0.591 40.7127 59.5622 67.6083
   PCA OXT O OC -1 -0.610 39.5709 60.6688 66.0354
   PCA H H HNH1 0 0.381 39.3244 57.0403 67.7597
   PCA HA H HCH1 0 0.243 38.0756 58.5717 66.1760
   PCA HB2 H HCH2 0 0.245 37.3714 60.7375 67.6953
   PCA HB3 H HCH2 0 0.244 36.3857 59.2806 67.6690
   PCA HG2 H HCH2 0 0.265 38.3893 60.0857 69.8122
   PCA HG3 H HCH2 0 0.263 36.8289 59.3089 70.0317

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PCA N CA single 1.458 0.019 1.458
   PCA N CD single 1.345 0.020 1.345
   PCA N H single 0.860 0.020 0.860
   PCA CA CB single 1.530 0.020 1.530
   PCA CA C single 1.525 0.021 1.525
   PCA CA HA single 0.970 0.020 0.970
   PCA CB CG single 1.525 0.020 1.525
   PCA CB HB2 single 0.970 0.020 1.090
   PCA CB HB3 single 0.970 0.020 1.090
   PCA CG CD single 1.517 0.020 1.517
   PCA CG HG2 single 0.970 0.020 1.090
   PCA CG HG3 single 0.970 0.020 1.090
   PCA CD OE double 1.221 0.020 1.221
   PCA C O deloc 1.231 0.020 1.231
   PCA C OXT deloc 1.247 0.020 1.247

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
   PCA H N CD 120.30 3.000
   PCA H N CA 114.00 3.000
   PCA CD N CA 114.17 3.000
   PCA HA CA C 109.00 3.000
   PCA HA CA CB 109.00 3.000
   PCA C CA CB 110.10 1.900
   PCA HA CA N 110.00 3.000
   PCA C CA N 111.00 2.800
   PCA CB CA N 110.50 1.700
   PCA HB3 CB HB2 107.63 3.000
   PCA HB3 CB CG 109.95 3.000
   PCA HB2 CB CG 113.77 3.000
   PCA HB3 CB CA 109.90 3.000
   PCA HB2 CB CA 112.29 3.000
   PCA CG CB CA 103.25 3.000
   PCA HG3 CG HG2 107.15 3.000
   PCA HG3 CG CD 111.26 3.000
   PCA HG2 CG CD 108.14 3.000
   PCA HG3 CG CB 114.17 3.000
   PCA HG2 CG CB 112.05 3.000
   PCA CD CG CB 103.97 3.000
   PCA OE CD CG 126.48 3.000
   PCA OE CD N 126.29 3.000
   PCA CG CD N 107.23 3.000
   PCA OXT C O 127.86 3.000
   PCA OXT C CA 114.54 3.000
   PCA O C CA 120.80 1.700

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
   PCA CONST_01 CG CD N CA 0.00 0.0 0
   PCA CONST_02 OE CD N CA 180.00 0.0 0
   PCA CONST_03 H N CD CG 180.00 0.0 0
   PCA Var_01 CB CG CD N 11.43 30.0 1
   PCA Var_02 CD CG CB CA -26.44 30.0 1
   PCA Var_03 HB2 CB CA N 154.14 30.0 1
   PCA Var_04 HB3 CB CA N -86.09 30.0 1
   PCA Var_05 HA CA CB CG 148.19 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   PCA chir_01 CA N CB C negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   PCA plan-1 N 0.020
   PCA plan-1 CA 0.020
   PCA plan-1 CG 0.020
   PCA plan-1 CD 0.020
   PCA plan-1 OE 0.020
   PCA plan-1 H 0.020
   PCA plan-2 CA 0.020
   PCA plan-2 C 0.020
   PCA plan-2 O 0.020
   PCA plan-2 OXT 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   PCA plan-1
   PCA 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
   PCA PCA '5-oxo-L-proline          ' L-peptide 15 9 .

data_comp_RET
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   RET C1 C CT 0 -0.175 -5.5986 13.1546 53.0554
   RET C2 C CH2 0 -0.415 -4.9341 11.8804 53.5998
   RET C3 C CH2 0 -0.448 -3.5568 12.1357 54.1744
   RET C4 C CH2 0 -0.495 -2.6500 12.6418 53.0710
   RET C5 C C 0 0.032 -3.2902 13.6513 52.1627
   RET C6 C C 0 0.168 -4.6174 13.9309 52.1725
   RET C7 C C1 0 -0.281 -5.0798 15.0132 51.3099
   RET C8 C C1 0 -0.301 -6.2443 15.6932 51.3274
   RET C9 C C 0 0.150 -6.5746 16.7816 50.4273
   RET C10 C C1 0 -0.314 -7.7744 17.3964 50.5997
   RET C11 C C1 0 -0.225 -8.3035 18.4864 49.8354
   RET C12 C C1 0 -0.300 -9.5100 19.0402 50.0919
   RET C13 C C 0 0.173 -10.0947 20.1400 49.3576
   RET C14 C C1 0 -0.423 -11.3151 20.5889 49.7523
   RET C15 C C1 0 0.131 -12.0572 21.6728 49.1440
   RET O1 O O 0 -0.420 -13.1523 22.0365 49.5333
   RET C16 C CH3 0 -0.647 -6.8169 12.6787 52.2476
   RET C17 C CH3 0 -0.648 -6.0633 14.0124 54.2428
   RET C18 C CH3 0 -0.757 -2.2950 14.3444 51.2661
   RET C19 C CH3 0 -0.769 -5.5881 17.1681 49.3679
   RET C20 C CH3 0 -0.763 -9.3166 20.7104 48.2095
   RET H21 H HCH2 0 0.227 -5.5970 11.4356 54.3471
   RET H22 H HCH2 0 0.221 -4.8436 11.1480 52.7893
   RET H31 H HCH2 0 0.223 -3.6085 12.8683 54.9839
   RET H32 H HCH2 0 0.233 -3.1455 11.2238 54.6120
   RET H41 H HCH2 0 0.247 -1.7393 13.0826 53.4900
   RET H42 H HCH2 0 0.242 -2.2991 11.8035 52.4546
   RET H7 H H 0 0.246 -4.3603 15.3363 50.5679
   RET H8 H H 0 0.233 -7.0109 15.4646 52.0558
   RET H10 H H 0 0.243 -8.4096 17.0310 51.4022
   RET H11 H H 0 0.266 -7.7074 18.8784 49.0201
   RET H12 H H 0 0.248 -10.1002 18.6427 50.9124
   RET H14 H H 0 0.254 -11.7972 20.1065 50.5973
   RET H15 H H 0 0.185 -11.5891 22.1805 48.2856
   RET H161 H HCH3 0 0.231 -7.4793 13.4828 51.9354
   RET H162 H HCH3 0 0.224 -6.5027 12.1400 51.3519
   RET H163 H HCH3 0 0.225 -7.4097 11.9923 52.8561
   RET H171 H HCH3 0 0.233 -6.5643 14.9278 53.9331
   RET H172 H HCH3 0 0.223 -6.7683 13.4508 54.8604
   RET H173 H HCH3 0 0.229 -5.2261 14.3054 54.8775
   RET H181 H HCH3 0 0.246 -2.6164 14.4014 50.2260
   RET H182 H HCH3 0 0.250 -2.0939 15.3653 51.5989
   RET H183 H HCH3 0 0.253 -1.3435 13.8134 51.2777
   RET H191 H HCH3 0 0.260 -5.9196 18.0074 48.7635
   RET H192 H HCH3 0 0.250 -4.6295 17.4424 49.8120
   RET H193 H HCH3 0 0.251 -5.3958 16.3314 48.6937
   RET H201 H HCH3 0 0.262 -9.8189 21.5289 47.7040
   RET H202 H HCH3 0 0.259 -8.3494 21.0807 48.5526
   RET H203 H HCH3 0 0.259 -9.1163 19.9375 47.4664

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   RET C1 C2 single 1.537 0.020 1.537
   RET C1 C6 single 1.531 0.020 1.531
   RET C1 C16 single 1.537 0.020 1.537
   RET C1 C17 single 1.537 0.020 1.537
   RET C2 C3 single 1.514 0.020 1.514
   RET C2 H21 single 0.970 0.020 1.090
   RET C2 H22 single 0.970 0.020 1.090
   RET C3 C4 single 1.515 0.020 1.515
   RET C3 H31 single 0.970 0.020 1.090
   RET C3 H32 single 0.970 0.020 1.090
   RET C4 C5 single 1.501 0.020 1.501
   RET C4 H41 single 0.970 0.020 1.090
   RET C4 H42 single 0.970 0.020 1.090
   RET C5 C6 double 1.356 0.020 1.356
   RET C5 C18 single 1.508 0.020 1.508
   RET C6 C7 single 1.459 0.020 1.459
   RET C7 C8 double 1.349 0.020 1.349
   RET C7 H7 single 0.930 0.020 1.080
   RET C8 C9 single 1.450 0.020 1.450
   RET C8 H8 single 0.930 0.020 1.080
   RET C9 C10 double 1.359 0.020 1.359
   RET C9 C19 single 1.498 0.020 1.498
   RET C10 C11 single 1.433 0.020 1.433
   RET C10 H10 single 0.930 0.020 1.080
   RET C11 C12 double 1.352 0.020 1.352
   RET C11 H11 single 0.930 0.020 1.080
   RET C12 C13 single 1.446 0.020 1.446
   RET C12 H12 single 0.930 0.020 1.080
   RET C13 C14 double 1.359 0.020 1.359
   RET C13 C20 single 1.500 0.020 1.500
   RET C14 C15 single 1.448 0.020 1.448
   RET C14 H14 single 0.930 0.020 1.080
   RET C15 O1 double 1.218 0.020 1.218
   RET C15 H15 single 0.930 0.020 1.080
   RET C16 H161 single 0.970 0.020 1.090
   RET C16 H162 single 0.970 0.020 1.090
   RET C16 H163 single 0.970 0.020 1.090
   RET C17 H171 single 0.970 0.020 1.090
   RET C17 H172 single 0.970 0.020 1.090
   RET C17 H173 single 0.970 0.020 1.090
   RET C18 H181 single 0.970 0.020 1.090
   RET C18 H182 single 0.970 0.020 1.090
   RET C18 H183 single 0.970 0.020 1.090
   RET C19 H191 single 0.970 0.020 1.090
   RET C19 H192 single 0.970 0.020 1.090
   RET C19 H193 single 0.970 0.020 1.090
   RET C20 H201 single 0.970 0.020 1.090
   RET C20 H202 single 0.970 0.020 1.090
   RET C20 H203 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   RET C17 C1 C16 109.83 3.000
   RET C17 C1 C6 110.87 3.000
   RET C16 C1 C6 111.21 3.000
   RET C17 C1 C2 108.65 3.000
   RET C16 C1 C2 105.80 3.000
   RET C6 C1 C2 110.34 3.000
   RET H22 C2 H21 106.48 3.000
   RET H22 C2 C3 108.55 3.000
   RET H21 C2 C3 111.14 3.000
   RET H22 C2 C1 109.13 3.000
   RET H21 C2 C1 108.50 3.000
   RET C3 C2 C1 112.83 3.000
   RET H32 C3 H31 106.31 3.000
   RET H32 C3 C4 110.20 3.000
   RET H31 C3 C4 110.10 3.000
   RET H32 C3 C2 110.73 3.000
   RET H31 C3 C2 110.55 3.000
   RET C4 C3 C2 108.93 3.000
   RET H42 C4 H41 104.86 3.000
   RET H42 C4 C5 108.06 3.000
   RET H41 C4 C5 108.39 3.000
   RET H42 C4 C3 110.18 3.000
   RET H41 C4 C3 110.70 3.000
   RET C5 C4 C3 114.20 3.000
   RET C18 C5 C6 123.73 3.000
   RET C18 C5 C4 112.78 3.000
   RET C6 C5 C4 123.47 3.000
   RET C7 C6 C5 117.30 3.000
   RET C7 C6 C1 120.92 3.000
   RET C5 C6 C1 121.78 3.000
   RET H7 C7 C8 115.61 3.000
   RET H7 C7 C6 114.57 3.000
   RET C8 C7 C6 129.79 3.000
   RET H8 C8 C9 114.52 3.000
   RET H8 C8 C7 120.93 3.000
   RET C9 C8 C7 124.53 3.000
   RET C19 C9 C10 123.65 3.000
   RET C19 C9 C8 118.85 3.000
   RET C10 C9 C8 117.50 3.000
   RET H10 C10 C11 115.72 3.000
   RET H10 C10 C9 117.23 3.000
   RET C11 C10 C9 127.06 3.000
   RET H11 C11 C12 119.05 3.000
   RET H11 C11 C10 118.27 3.000
   RET C12 C11 C10 122.68 3.000
   RET H12 C12 C13 116.25 3.000
   RET H12 C12 C11 118.58 3.000
   RET C13 C12 C11 125.17 3.000
   RET C20 C13 C14 124.24 3.000
   RET C20 C13 C12 117.92 3.000
   RET C14 C13 C12 117.84 3.000
   RET H14 C14 C15 115.60 3.000
   RET H14 C14 C13 118.55 3.000
   RET C15 C14 C13 125.85 3.000
   RET H15 C15 O1 119.57 3.000
   RET H15 C15 C14 117.04 3.000
   RET O1 C15 C14 123.39 3.000
   RET H163 C16 H162 107.65 3.000
   RET H163 C16 H161 107.10 3.000
   RET H162 C16 H161 107.74 3.000
   RET H163 C16 C1 109.39 3.000
   RET H162 C16 C1 110.85 3.000
   RET H161 C16 C1 113.87 3.000
   RET H173 C17 H172 107.73 3.000
   RET H173 C17 H171 107.03 3.000
   RET H172 C17 H171 107.23 3.000
   RET H173 C17 C1 111.56 3.000
   RET H172 C17 C1 110.18 3.000
   RET H171 C17 C1 112.87 3.000
   RET H183 C18 H182 106.94 3.000
   RET H183 C18 H181 107.04 3.000
   RET H182 C18 H181 107.22 3.000
   RET H183 C18 C5 110.24 3.000
   RET H182 C18 C5 111.71 3.000
   RET H181 C18 C5 113.37 3.000
   RET H193 C19 H192 106.81 3.000
   RET H193 C19 H191 107.60 3.000
   RET H192 C19 H191 107.48 3.000
   RET H193 C19 C9 110.78 3.000
   RET H192 C19 C9 110.81 3.000
   RET H191 C19 C9 113.07 3.000
   RET H203 C20 H202 106.97 3.000
   RET H203 C20 H201 107.58 3.000
   RET H202 C20 H201 107.51 3.000
   RET H203 C20 C13 110.32 3.000
   RET H202 C20 C13 110.39 3.000
   RET H201 C20 C13 113.79 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
   RET Var_01 C4 C3 C2 C1 -62.54 30.0 1
   RET Var_02 C4 C5 C6 C1 -4.54 30.0 1
   RET Var_03 C5 C6 C1 C2 -13.67 30.0 1
   RET Var_04 C5 C4 C3 C2 42.40 30.0 1
   RET Var_05 C6 C1 C2 C3 47.45 30.0 1
   RET Var_06 C6 C5 C4 C3 -10.51 30.0 1
   RET Var_07 C8 C7 C6 C1 15.93 30.0 2
   RET Var_08 H161 C16 C1 C2 170.54 30.0 3
   RET Var_09 H171 C17 C1 C2 -178.85 30.0 3
   RET Var_10 H181 C18 C5 C4 133.68 30.0 3
   RET Var_11 C9 C8 C7 C6 178.39 0.0 2
   RET Var_12 C11 C10 C9 C8 179.88 0.0 2
   RET Var_13 C13 C12 C11 C10 179.95 0.0 2
   RET Var_14 C15 C14 C13 C12 -179.94 0.0 2
   RET Var_15 C10 C9 C8 C7 -177.92 30.0 2
   RET Var_16 C12 C11 C10 C9 -179.46 30.0 2
   RET Var_17 C14 C13 C12 C11 -179.39 30.0 2
   RET Var_18 O1 C15 C14 C13 179.80 30.0 2
   RET Var_19 H191 C19 C9 C8 -178.62 30.0 3
   RET Var_20 H201 C20 C13 C12 179.76 30.0 3

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
   RET plan-1 C6 0.020
   RET plan-1 C7 0.020
   RET plan-1 C8 0.020
   RET plan-1 C9 0.020
   RET plan-1 H7 0.020
   RET plan-1 H8 0.020
   RET plan-2 C8 0.020
   RET plan-2 C9 0.020
   RET plan-2 C10 0.020
   RET plan-2 C11 0.020
   RET plan-2 C19 0.020
   RET plan-2 H10 0.020
   RET plan-3 C10 0.020
   RET plan-3 C11 0.020
   RET plan-3 C12 0.020
   RET plan-3 C13 0.020
   RET plan-3 H11 0.020
   RET plan-3 H12 0.020
   RET plan-4 C12 0.020
   RET plan-4 C13 0.020
   RET plan-4 C14 0.020
   RET plan-4 C15 0.020
   RET plan-4 C20 0.020
   RET plan-4 H14 0.020
   RET plan-5 C14 0.020
   RET plan-5 C15 0.020
   RET plan-5 O1 0.020
   RET plan-5 H15 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   RET plan-1
   RET plan-2
   RET plan-3
   RET plan-4
   RET plan-5

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
   RET RET 'retinal                  ' ligand 49 21 .

data_comp_R16
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   R16 C27 C CH3 0 -0.662 9.5295 -0.3450 -0.0204
   R16 C28 C CH2 0 -0.419 8.2628 0.5000 -0.0145
   R16 C29 C CH2 0 -0.406 6.9933 -0.3433 -0.0223
   R16 C30 C CH2 0 -0.412 5.7148 0.4852 -0.0101
   R16 C31 C CH2 0 -0.412 4.4497 -0.3644 -0.0165
   R16 C32 C CH2 0 -0.412 3.1684 0.4600 -0.0080
   R16 C33 C CH2 0 -0.412 1.9053 -0.3925 -0.0151
   R16 C34 C CH2 0 -0.412 0.6228 0.4301 -0.0063
   R16 C35 C CH2 0 -0.412 -0.6398 -0.4231 -0.0152
   R16 C36 C CH2 0 -0.412 -1.9222 0.3996 -0.0077
   R16 C37 C CH2 0 -0.412 -3.1852 -0.4531 -0.0164
   R16 C38 C CH2 0 -0.412 -4.4667 0.3713 -0.0088
   R16 C39 C CH2 0 -0.412 -5.7315 -0.4787 -0.0169
   R16 C40 C CH2 0 -0.406 -7.0105 0.3491 -0.0095
   R16 C41 C CH2 0 -0.419 -8.2795 -0.4950 -0.0158
   R16 C42 C CH3 0 -0.662 -9.5469 0.3487 -0.0090
   R16 H271 H HCH3 0 0.215 9.5711 -0.9959 0.8551
   R16 H272 H HCH3 0 0.215 9.5721 -0.9823 -0.9062
   R16 H273 H HCH3 0 0.225 10.4282 0.2729 -0.0150
   R16 H281 H HCH2 0 0.210 8.2589 1.1511 0.8653
   R16 H282 H HCH2 0 0.210 8.2603 1.1652 -0.8837
   R16 H291 H HCH2 0 0.205 6.9967 -0.9925 -0.9054
   R16 H292 H HCH2 0 0.205 6.9999 -1.0139 0.8446
   R16 H301 H HCH2 0 0.206 5.7112 1.1349 0.8724
   R16 H302 H HCH2 0 0.206 5.7069 1.1543 -0.8780
   R16 H311 H HCH2 0 0.206 4.4553 -1.0166 -0.8972
   R16 H312 H HCH2 0 0.206 4.4571 -1.0313 0.8531
   R16 H321 H HCH2 0 0.206 3.1613 1.1114 0.8734
   R16 H322 H HCH2 0 0.206 3.1604 1.1277 -0.8770
   R16 H331 H HCH2 0 0.206 1.9127 -1.0439 -0.8964
   R16 H332 H HCH2 0 0.206 1.9137 -1.0601 0.8541
   R16 H341 H HCH2 0 0.206 0.6148 1.0803 0.8759
   R16 H342 H HCH2 0 0.206 0.6147 1.0989 -0.8745
   R16 H351 H HCH2 0 0.206 -0.6312 -1.0742 -0.8967
   R16 H352 H HCH2 0 0.206 -0.6321 -1.0909 0.8537
   R16 H361 H HCH2 0 0.206 -1.9302 1.0503 0.8741
   R16 H362 H HCH2 0 0.206 -1.9300 1.0676 -0.8764
   R16 H371 H HCH2 0 0.206 -3.1775 -1.1042 -0.8979
   R16 H372 H HCH2 0 0.206 -3.1780 -1.1209 0.8526
   R16 H381 H HCH2 0 0.206 -4.4735 1.0221 0.8729
   R16 H382 H HCH2 0 0.206 -4.4734 1.0392 -0.8777
   R16 H391 H HCH2 0 0.206 -5.7256 -1.1303 -0.8981
   R16 H392 H HCH2 0 0.206 -5.7254 -1.1460 0.8525
   R16 H401 H HCH2 0 0.205 -7.0155 1.0014 0.8715
   R16 H402 H HCH2 0 0.205 -7.0162 1.0167 -0.8787
   R16 H411 H HCH2 0 0.210 -8.2757 -1.1471 -0.8950
   R16 H412 H HCH2 0 0.210 -8.2755 -1.1596 0.8540
   R16 H421 H HCH3 0 0.215 -9.5889 0.9868 0.8763
   R16 H422 H HCH3 0 0.215 -9.5903 0.9989 -0.8851
   R16 H423 H HCH3 0 0.225 -10.4450 -0.2701 -0.0128

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   R16 C27 C28 single 1.523 0.020 1.523
   R16 C27 H271 single 0.970 0.020 1.090
   R16 C27 H272 single 0.970 0.020 1.090
   R16 C27 H273 single 0.970 0.020 1.090
   R16 C28 C29 single 1.524 0.020 1.524
   R16 C28 H281 single 0.970 0.020 1.090
   R16 C28 H282 single 0.970 0.020 1.090
   R16 C29 C30 single 1.524 0.020 1.524
   R16 C29 H291 single 0.970 0.020 1.090
   R16 C29 H292 single 0.970 0.020 1.090
   R16 C30 C31 single 1.524 0.020 1.524
   R16 C30 H301 single 0.970 0.020 1.090
   R16 C30 H302 single 0.970 0.020 1.090
   R16 C31 C32 single 1.524 0.020 1.524
   R16 C31 H311 single 0.970 0.020 1.090
   R16 C31 H312 single 0.970 0.020 1.090
   R16 C32 C33 single 1.524 0.020 1.524
   R16 C32 H321 single 0.970 0.020 1.090
   R16 C32 H322 single 0.970 0.020 1.090
   R16 C33 C34 single 1.524 0.020 1.524
   R16 C33 H331 single 0.970 0.020 1.090
   R16 C33 H332 single 0.970 0.020 1.090
   R16 C34 C35 single 1.524 0.020 1.524
   R16 C34 H341 single 0.970 0.020 1.090
   R16 C34 H342 single 0.970 0.020 1.090
   R16 C35 C36 single 1.524 0.020 1.524
   R16 C35 H351 single 0.970 0.020 1.090
   R16 C35 H352 single 0.970 0.020 1.090
   R16 C36 C37 single 1.524 0.020 1.524
   R16 C36 H361 single 0.970 0.020 1.090
   R16 C36 H362 single 0.970 0.020 1.090
   R16 C37 C38 single 1.524 0.020 1.524
   R16 C37 H371 single 0.970 0.020 1.090
   R16 C37 H372 single 0.970 0.020 1.090
   R16 C38 C39 single 1.524 0.020 1.524
   R16 C38 H381 single 0.970 0.020 1.090
   R16 C38 H382 single 0.970 0.020 1.090
   R16 C39 C40 single 1.524 0.020 1.524
   R16 C39 H391 single 0.970 0.020 1.090
   R16 C39 H392 single 0.970 0.020 1.090
   R16 C40 C41 single 1.524 0.020 1.524
   R16 C40 H401 single 0.970 0.020 1.090
   R16 C40 H402 single 0.970 0.020 1.090
   R16 C41 C42 single 1.523 0.020 1.523
   R16 C41 H411 single 0.970 0.020 1.090
   R16 C41 H412 single 0.970 0.020 1.090
   R16 C42 H421 single 0.970 0.020 1.090
   R16 C42 H422 single 0.970 0.020 1.090
   R16 C42 H423 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   R16 H273 C27 H272 107.61 3.000
   R16 H273 C27 H271 107.60 3.000
   R16 H272 C27 H271 107.52 3.000
   R16 H273 C27 C28 111.78 3.000
   R16 H272 C27 C28 111.07 3.000
   R16 H271 C27 C28 111.06 3.000
   R16 H282 C28 H281 106.07 3.000
   R16 H282 C28 C29 109.28 3.000
   R16 H281 C28 C29 109.29 3.000
   R16 H282 C28 C27 109.64 3.000
   R16 H281 C28 C27 109.65 3.000
   R16 C29 C28 C27 112.70 3.000
   R16 H292 C29 H291 105.95 3.000
   R16 H292 C29 C30 109.36 3.000
   R16 H291 C29 C30 109.34 3.000
   R16 H292 C29 C28 109.23 3.000
   R16 H291 C29 C28 109.23 3.000
   R16 C30 C29 C28 113.46 3.000
   R16 H302 C30 H301 106.01 3.000
   R16 H302 C30 C31 109.34 3.000
   R16 H301 C30 C31 109.34 3.000
   R16 H302 C30 C29 109.37 3.000
   R16 H301 C30 C29 109.36 3.000
   R16 C31 C30 C29 113.17 3.000
   R16 H312 C31 H311 105.99 3.000
   R16 H312 C31 C32 109.30 3.000
   R16 H311 C31 C32 109.32 3.000
   R16 H312 C31 C30 109.29 3.000
   R16 H311 C31 C30 109.32 3.000
   R16 C32 C31 C30 113.36 3.000
   R16 H322 C32 H321 105.99 3.000
   R16 H322 C32 C33 109.34 3.000
   R16 H321 C32 C33 109.32 3.000
   R16 H322 C32 C31 109.35 3.000
   R16 H321 C32 C31 109.36 3.000
   R16 C33 C32 C31 113.23 3.000
   R16 H332 C33 H331 106.00 3.000
   R16 H332 C33 C34 109.32 3.000
   R16 H331 C33 C34 109.34 3.000
   R16 H332 C33 C32 109.31 3.000
   R16 H331 C33 C32 109.31 3.000
   R16 C34 C33 C32 113.31 3.000
   R16 H342 C34 H341 106.00 3.000
   R16 H342 C34 C35 109.32 3.000
   R16 H341 C34 C35 109.32 3.000
   R16 H342 C34 C33 109.34 3.000
   R16 H341 C34 C33 109.33 3.000
   R16 C35 C34 C33 113.27 3.000
   R16 H352 C35 H351 106.00 3.000
   R16 H352 C35 C36 109.33 3.000
   R16 H351 C35 C36 109.35 3.000
   R16 H352 C35 C34 109.31 3.000
   R16 H351 C35 C34 109.32 3.000
   R16 C36 C35 C34 113.27 3.000
   R16 H362 C36 H361 106.01 3.000
   R16 H362 C36 C37 109.31 3.000
   R16 H361 C36 C37 109.32 3.000
   R16 H362 C36 C35 109.34 3.000
   R16 H361 C36 C35 109.31 3.000
   R16 C37 C36 C35 113.30 3.000
   R16 H372 C37 H371 106.00 3.000
   R16 H372 C37 C38 109.35 3.000
   R16 H371 C37 C38 109.35 3.000
   R16 H372 C37 C36 109.33 3.000
   R16 H371 C37 C36 109.34 3.000
   R16 C38 C37 C36 113.22 3.000
   R16 H382 C38 H381 106.01 3.000
   R16 H382 C38 C39 109.31 3.000
   R16 H381 C38 C39 109.29 3.000
   R16 H382 C38 C37 109.33 3.000
   R16 H381 C38 C37 109.30 3.000
   R16 C39 C38 C37 113.34 3.000
   R16 H392 C39 H391 106.01 3.000
   R16 H392 C39 C40 109.37 3.000
   R16 H391 C39 C40 109.36 3.000
   R16 H392 C39 C38 109.32 3.000
   R16 H391 C39 C38 109.35 3.000
   R16 C40 C39 C38 113.18 3.000
   R16 H402 C40 H401 105.96 3.000
   R16 H402 C40 C41 109.25 3.000
   R16 H401 C40 C41 109.21 3.000
   R16 H402 C40 C39 109.36 3.000
   R16 H401 C40 C39 109.33 3.000
   R16 C41 C40 C39 113.46 3.000
   R16 H412 C41 H411 106.05 3.000
   R16 H412 C41 C42 109.63 3.000
   R16 H411 C41 C42 109.67 3.000
   R16 H412 C41 C40 109.26 3.000
   R16 H411 C41 C40 109.29 3.000
   R16 C42 C41 C40 112.71 3.000
   R16 H423 C42 H422 107.59 3.000
   R16 H423 C42 H421 107.62 3.000
   R16 H422 C42 H421 107.52 3.000
   R16 H423 C42 C41 111.78 3.000
   R16 H422 C42 C41 111.07 3.000
   R16 H421 C42 C41 111.07 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   R16 Var_01 C30 C29 C28 C27 179.74 30.0 3
   R16 Var_02 C31 C30 C29 C28 -179.93 30.0 3
   R16 Var_03 C32 C31 C30 C29 -179.85 30.0 3
   R16 Var_04 C33 C32 C31 C30 179.97 30.0 3
   R16 Var_05 C34 C33 C32 C31 179.99 30.0 3
   R16 Var_06 C35 C34 C33 C32 179.93 30.0 3
   R16 Var_07 C36 C35 C34 C33 -179.95 30.0 3
   R16 Var_08 C37 C36 C35 C34 -179.99 30.0 3
   R16 Var_09 C38 C37 C36 C35 180.00 30.0 3
   R16 Var_10 C39 C38 C37 C36 -179.97 30.0 3
   R16 Var_11 C40 C39 C38 C37 -179.99 30.0 3
   R16 Var_12 C41 C40 C39 C38 -179.93 30.0 3
   R16 Var_13 C42 C41 C40 C39 -179.97 30.0 3
   R16 Var_14 H271 C27 C28 C29 -59.83 30.0 3
   R16 Var_15 H421 C42 C41 C40 -59.75 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   R16 R16 'hexadecane               ' ligand 50 16 .

data_comp_DD9
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   DD9 C1 C CH3 0 -0.662 5.0814 0.3510 -0.0181
   DD9 C2 C CH2 0 -0.419 3.8190 -0.5002 -0.0064
   DD9 C3 C CH2 0 -0.406 2.5452 0.3365 -0.0126
   DD9 C4 C CH2 0 -0.412 1.2709 -0.4986 -0.0026
   DD9 C5 C CH2 0 -0.411 0.0018 0.3448 -0.0077
   DD9 C6 C CH2 0 -0.412 -1.2760 -0.4851 0.0003
   DD9 C7 C CH2 0 -0.406 -2.5418 0.3631 -0.0045
   DD9 C8 C CH2 0 -0.419 -3.8241 -0.4606 0.0031
   DD9 C9 C CH3 0 -0.662 -5.0777 0.4036 -0.0083
   DD9 H1 H HCH3 0 0.215 5.1193 0.9848 -0.9063
   DD9 H1A H HCH3 0 0.215 5.1215 1.0058 0.8548
   DD9 H1B H HCH3 0 0.225 5.9833 -0.2623 -0.0121
   DD9 H2 H HCH2 0 0.210 3.8175 -1.1673 -0.8742
   DD9 H2A H HCH2 0 0.210 3.8212 -1.1497 0.8746
   DD9 H3 H HCH2 0 0.205 2.5478 1.0048 0.8562
   DD9 H3A H HCH2 0 0.205 2.5455 0.9881 -0.8940
   DD9 H4 H HCH2 0 0.206 1.2668 -1.1657 -0.8722
   DD9 H4A H HCH2 0 0.206 1.2703 -1.1502 0.8786
   DD9 H5 H HCH2 0 0.206 0.0065 1.0115 0.8621
   DD9 H5A H HCH2 0 0.206 0.0044 0.9973 -0.8882
   DD9 H6 H HCH2 0 0.206 -1.2819 -1.1510 -0.8702
   DD9 H6A H HCH2 0 0.206 -1.2797 -1.1381 0.8805
   DD9 H7 H HCH2 0 0.206 -2.5356 1.0296 0.8656
   DD9 H7A H HCH2 0 0.205 -2.5373 1.0166 -0.8845
   DD9 H8 H HCH2 0 0.210 -3.8300 -1.1285 -0.8641
   DD9 H8A H HCH2 0 0.210 -3.8322 -1.1094 0.8846
   DD9 H9 H HCH3 0 0.215 -5.1110 1.0586 0.8645
   DD9 H9A H HCH3 0 0.215 -5.1089 1.0376 -0.8966
   DD9 H9B H HCH3 0 0.225 -5.9857 -0.2005 -0.0021

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   DD9 C2 C1 single 1.523 0.020 1.523
   DD9 C1 H1 single 0.970 0.020 1.090
   DD9 C1 H1A single 0.970 0.020 1.090
   DD9 C1 H1B single 0.970 0.020 1.090
   DD9 C3 C2 single 1.524 0.020 1.524
   DD9 C2 H2 single 0.970 0.020 1.090
   DD9 C2 H2A single 0.970 0.020 1.090
   DD9 C4 C3 single 1.524 0.020 1.524
   DD9 C3 H3 single 0.970 0.020 1.090
   DD9 C3 H3A single 0.970 0.020 1.090
   DD9 C5 C4 single 1.524 0.020 1.524
   DD9 C4 H4 single 0.970 0.020 1.090
   DD9 C4 H4A single 0.970 0.020 1.090
   DD9 C6 C5 single 1.524 0.020 1.524
   DD9 C5 H5 single 0.970 0.020 1.090
   DD9 C5 H5A single 0.970 0.020 1.090
   DD9 C7 C6 single 1.524 0.020 1.524
   DD9 C6 H6 single 0.970 0.020 1.090
   DD9 C6 H6A single 0.970 0.020 1.090
   DD9 C8 C7 single 1.524 0.020 1.524
   DD9 C7 H7 single 0.970 0.020 1.090
   DD9 C7 H7A single 0.970 0.020 1.090
   DD9 C9 C8 single 1.523 0.020 1.523
   DD9 C8 H8 single 0.970 0.020 1.090
   DD9 C8 H8A single 0.970 0.020 1.090
   DD9 C9 H9 single 0.970 0.020 1.090
   DD9 C9 H9A single 0.970 0.020 1.090
   DD9 C9 H9B single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   DD9 H1B C1 H1A 107.60 3.000
   DD9 H1B C1 H1 107.59 3.000
   DD9 H1A C1 H1 107.52 3.000
   DD9 H1B C1 C2 111.79 3.000
   DD9 H1A C1 C2 111.07 3.000
   DD9 H1 C1 C2 111.07 3.000
   DD9 H2A C2 H2 106.05 3.000
   DD9 H2A C2 C3 109.31 3.000
   DD9 H2 C2 C3 109.28 3.000
   DD9 H2A C2 C1 109.65 3.000
   DD9 H2 C2 C1 109.62 3.000
   DD9 C3 C2 C1 112.71 3.000
   DD9 H3A C3 H3 105.96 3.000
   DD9 H3A C3 C4 109.35 3.000
   DD9 H3 C3 C4 109.32 3.000
   DD9 H3A C3 C2 109.23 3.000
   DD9 H3 C3 C2 109.24 3.000
   DD9 C4 C3 C2 113.46 3.000
   DD9 H4A C4 H4 106.03 3.000
   DD9 H4A C4 C5 109.35 3.000
   DD9 H4 C4 C5 109.34 3.000
   DD9 H4A C4 C3 109.37 3.000
   DD9 H4 C4 C3 109.36 3.000
   DD9 C5 C4 C3 113.15 3.000
   DD9 H5A C5 H5 105.99 3.000
   DD9 H5A C5 C6 109.30 3.000
   DD9 H5 C5 C6 109.32 3.000
   DD9 H5A C5 C4 109.28 3.000
   DD9 H5 C5 C4 109.30 3.000
   DD9 C6 C5 C4 113.39 3.000
   DD9 H6A C6 H6 106.01 3.000
   DD9 H6A C6 C7 109.36 3.000
   DD9 H6 C6 C7 109.35 3.000
   DD9 H6A C6 C5 109.36 3.000
   DD9 H6 C6 C5 109.34 3.000
   DD9 C7 C6 C5 113.17 3.000
   DD9 H7A C7 H7 105.95 3.000
   DD9 H7A C7 C8 109.25 3.000
   DD9 H7 C7 C8 109.24 3.000
   DD9 H7A C7 C6 109.33 3.000
   DD9 H7 C7 C6 109.35 3.000
   DD9 C8 C7 C6 113.45 3.000
   DD9 H8A C8 H8 106.04 3.000
   DD9 H8A C8 C9 109.65 3.000
   DD9 H8 C8 C9 109.63 3.000
   DD9 H8A C8 C7 109.31 3.000
   DD9 H8 C8 C7 109.29 3.000
   DD9 C9 C8 C7 112.70 3.000
   DD9 H9B C9 H9A 107.61 3.000
   DD9 H9B C9 H9 107.60 3.000
   DD9 H9A C9 H9 107.53 3.000
   DD9 H9B C9 C8 111.78 3.000
   DD9 H9A C9 C8 111.05 3.000
   DD9 H9 C9 C8 111.08 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
   DD9 Var_01 C4 C3 C2 C1 179.94 30.0 1
   DD9 Var_02 C5 C4 C3 C2 179.95 30.0 1
   DD9 Var_03 C6 C5 C4 C3 179.92 30.0 1
   DD9 Var_04 C7 C6 C5 C4 179.99 30.0 1
   DD9 Var_05 C8 C7 C6 C5 179.98 30.0 1
   DD9 Var_06 C9 C8 C7 C6 -179.74 30.0 1
   DD9 Var_07 H1 C1 C2 C3 -59.90 30.0 3
   DD9 Var_08 H9 C9 C8 C7 -59.77 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DD9 DD9 'nonane                   ' ligand 29 9 .

data_comp_CA
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
   CA CA CA CA 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
   CA CA 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
   CA . 'calcium                             ' non-polymer 1 1 .

data_comp_NA
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
   NA NA NA NA 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
   NA NA 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
   NA . 'sodium                              ' non-polymer 1 1 .

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

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

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

