data_5div_qFit
_cell.length_a                    82.160
_cell.length_b                    82.160
_cell.length_c                    50.194
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      293429.207
_space_group.crystal_system       hexagonal
_space_group.IT_number            173
_space_group.name_H-M_alt         'P 63'
_space_group.name_Hall            ' P 6c'
_symmetry.space_group_name_H-M    'P 63'
_symmetry.space_group_name_Hall   ' P 6c'
_symmetry.Int_Tables_number       173
_reflns.B_iso_Wilson_estimate     24.11
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              29.03
_refine.ls_d_res_high             1.65
_refine.pdbx_ls_sigma_F           0.00
_refine.ls_percent_reflns_obs     99.60
_refine.ls_number_reflns_obs      23273
_refine.ls_number_reflns_R_work   21285
_refine.ls_number_reflns_R_free   1988
_refine.ls_R_factor_obs           0.2640
_refine.ls_R_factor_R_work        0.2618
_refine.ls_R_factor_R_free        0.2871
_refine.ls_percent_reflns_R_free  8.54
_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             0.2251
_refine.pdbx_overall_phase_error  27.5514
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                23.60
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z+1/2
   3 y,-x+y,z+1/2
   4 -y,x-y,z
   5 -x+y,-x,z
   6 -x,-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 3871 0.0089 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5195 1.1390 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 563 0.0563 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 657 0.0087 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1489 18.0413 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.98 29.03 1556 0.2856 98.55 0.2673 148
   'X-RAY DIFFRACTION' 3.16 3.97 1532 0.2674 99.64 0.2891 145
   'X-RAY DIFFRACTION' 2.76 3.16 1531 0.2811 99.76 0.3381 137
   'X-RAY DIFFRACTION' 2.51 2.76 1536 0.2830 99.94 0.3103 142
   'X-RAY DIFFRACTION' 2.33 2.51 1521 0.2642 99.94 0.3023 146
   'X-RAY DIFFRACTION' 2.19 2.33 1514 0.2539 100.00 0.2896 138
   'X-RAY DIFFRACTION' 2.08 2.19 1541 0.2495 99.94 0.3172 140
   'X-RAY DIFFRACTION' 1.99 2.08 1505 0.2258 100.00 0.2754 139
   'X-RAY DIFFRACTION' 1.91 1.99 1526 0.2315 99.94 0.2561 141
   'X-RAY DIFFRACTION' 1.85 1.91 1512 0.2001 100.00 0.2180 145
   'X-RAY DIFFRACTION' 1.79 1.85 1511 0.1884 100.00 0.2380 142
   'X-RAY DIFFRACTION' 1.74 1.79 1522 0.2041 100.00 0.2812 143
   'X-RAY DIFFRACTION' 1.69 1.74 1526 0.2161 100.00 0.2628 141
   'X-RAY DIFFRACTION' 1.65 1.69 1452 0.2371 96.72 0.2784 141

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale THR A 17 CG2 THR A 5 CG2 . GLN A 21 NE2 GLN A 9 NE2 . 'Bond created based on atom type and distance.'
   C00002 covale TYR A 113 OH TYR A 101 OH . 5BH A 201 NAD 5BH B . NAD . 'Bond created based on atom type and distance.'
   C00003 covale TYR A 113 OH TYR A 101 OH . 5BH A 201 NAD 5BH B . NAD . 'Bond created based on atom type and distance.'

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

loop_
  _chem_comp.id
   5BH
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 13 ? 13.08202 -21.04836 -12.44796 1.000 58.02371 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? 13.19223 -22.47712 -12.69863 1.000 116.61459 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? 12.88517 -23.34912 -11.50178 1.000 82.22732 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? 11.81593 -23.24241 -10.90752 1.000 59.73062 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 13 ? 12.57593 -22.71852 -13.40772 1.000 139.99148 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 13 ? 14.09731 -22.67518 -12.98584 1.000 139.99148 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 14 ? 13.81095 -24.23038 -11.15088 1.000 119.02836 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 14 ? 13.58510 -25.03330 -9.96036 1.000 64.98391 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 14 ? 13.81216 -24.18692 -8.70635 1.000 65.12265 C ? A ? 2 C 1
   ATOM 10 O . ALA A 14 ? 13.11417 -24.39954 -7.71158 1.000 60.28429 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 14 ? 14.46904 -26.28160 -9.95193 1.000 44.40739 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 14 ? 14.54819 -24.37562 -11.56917 1.000 142.88800 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 14 ? 12.66356 -25.33602 -9.95483 1.000 78.03467 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 14 ? 14.35574 -26.74307 -9.10629 1.000 53.34284 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 14 ? 14.20397 -26.86121 -10.68316 1.000 53.34284 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 14 ? 15.39489 -26.01369 -10.06111 1.000 53.34284 H ? A ? 2 HB3 1
   ATOM 17 N . PRO A 15 ? 14.77209 -23.22764 -8.67384 1.000 47.03304 N ? A ? 3 N 1
   ATOM 18 CA . PRO A 15 ? 14.76784 -22.28919 -7.54574 1.000 37.12668 C ? A ? 3 CA 1
   ATOM 19 C . PRO A 15 ? 13.37887 -21.78524 -7.21106 1.000 47.35723 C ? A ? 3 C 1
   ATOM 20 O . PRO A 15 ? 12.96193 -21.79676 -6.04753 1.000 47.08392 O ? A ? 3 O 1
   ATOM 21 CB . PRO A 15 ? 15.67746 -21.15188 -8.01922 1.000 46.33807 C ? A ? 3 CB 1
   ATOM 22 CG . PRO A 15 ? 16.62874 -21.78247 -9.01417 1.000 50.83069 C ? A ? 3 CG 1
   ATOM 23 CD . PRO A 15 ? 16.06214 -23.17834 -9.38514 1.000 46.47096 C ? A ? 3 CD 1
   ATOM 24 HA . PRO A 15 ? 15.15821 -22.70791 -6.76268 1.000 44.60599 H ? A ? 3 HA 1
   ATOM 25 HB2 . PRO A 15 ? 15.14484 -20.45986 -8.44151 1.000 55.65965 H ? A ? 3 HB2 1
   ATOM 26 HB3 . PRO A 15 ? 16.16197 -20.78320 -7.26409 1.000 55.65965 H ? A ? 3 HB3 1
   ATOM 27 HG2 . PRO A 15 ? 16.68506 -21.22099 -9.80314 1.000 61.05080 H ? A ? 3 HG2 1
   ATOM 28 HG3 . PRO A 15 ? 17.50470 -21.87154 -8.60716 1.000 61.05080 H ? A ? 3 HG3 1
   ATOM 29 HD2 . PRO A 15 ? 15.93004 -23.25271 -10.34322 1.000 55.81912 H ? A ? 3 HD2 1
   ATOM 30 HD3 . PRO A 15 ? 16.65284 -23.88289 -9.07600 1.000 55.81912 H ? A ? 3 HD3 1
   ATOM 31 N A ALA A 16 ? 12.60706 -21.40184 -8.23552 0.267 42.86374 N ? A ? 4 N 1
   ATOM 32 CA A ALA A 16 ? 11.27168 -20.86606 -7.99308 0.267 44.59087 C ? A ? 4 CA 1
   ATOM 33 C A ALA A 16 ? 10.36684 -21.88273 -7.30189 0.267 42.84596 C ? A ? 4 C 1
   ATOM 34 O A ALA A 16 ? 9.73585 -21.57624 -6.28084 0.267 40.97708 O ? A ? 4 O 1
   ATOM 35 CB A ALA A 16 ? 10.65470 -20.40332 -9.31224 0.267 45.44699 C ? A ? 4 CB 1
   ATOM 36 H A ALA A 16 ? 12.83252 -21.44239 -9.06445 0.267 51.49046 H ? A ? 4 H 1
   ATOM 37 HA A ALA A 16 ? 11.35075 -20.10015 -7.40314 0.267 53.56302 H ? A ? 4 HA 1
   ATOM 38 HB1 A ALA A 16 ? 9.76905 -20.04760 -9.13906 0.267 54.59036 H ? A ? 4 HB1 1
   ATOM 39 HB2 A ALA A 16 ? 11.21763 -19.71503 -9.69990 0.267 54.59036 H ? A ? 4 HB2 1
   ATOM 40 HB3 A ALA A 16 ? 10.59489 -21.16042 -9.91566 0.267 54.59036 H ? A ? 4 HB3 1
   ATOM 41 N B ALA A 16 ? 12.62957 -21.36326 -8.24078 0.337 42.80186 N ? A ? 4 N 1
   ATOM 42 CA B ALA A 16 ? 11.30449 -20.80184 -8.01401 0.337 44.60830 C ? A ? 4 CA 1
   ATOM 43 C B ALA A 16 ? 10.26734 -21.86258 -7.65898 0.337 43.40645 C ? A ? 4 C 1
   ATOM 44 O B ALA A 16 ? 9.20477 -21.51649 -7.12923 0.337 42.82970 O ? A ? 4 O 1
   ATOM 45 CB B ALA A 16 ? 10.85134 -20.01890 -9.24335 0.337 45.05416 C ? A ? 4 CB 1
   ATOM 46 H B ALA A 16 ? 12.86808 -21.39347 -9.06649 0.337 51.41620 H ? A ? 4 H 1
   ATOM 47 HA B ALA A 16 ? 11.35666 -20.18510 -7.26714 0.337 53.58393 H ? A ? 4 HA 1
   ATOM 48 HB1 B ALA A 16 ? 9.96449 -19.66121 -9.08074 0.337 54.11896 H ? A ? 4 HB1 1
   ATOM 49 HB2 B ALA A 16 ? 11.47587 -19.29433 -9.40419 0.337 54.11896 H ? A ? 4 HB2 1
   ATOM 50 HB3 B ALA A 16 ? 10.83240 -20.61517 -10.00821 0.337 54.11896 H ? A ? 4 HB3 1
   ATOM 51 N C ALA A 16 ? 12.64809 -21.30152 -8.22575 0.395 42.69527 N ? A ? 4 N 1
   ATOM 52 CA C ALA A 16 ? 11.35734 -20.67577 -7.96569 0.395 44.80717 C ? A ? 4 CA 1
   ATOM 53 C C ALA A 16 ? 10.40857 -21.63845 -7.26071 0.395 42.84754 C ? A ? 4 C 1
   ATOM 54 O C ALA A 16 ? 9.80896 -21.29568 -6.23301 0.395 41.24727 O ? A ? 4 O 1
   ATOM 55 CB C ALA A 16 ? 10.74688 -20.17556 -9.27180 0.395 45.45814 C ? A ? 4 CB 1
   ATOM 56 H C ALA A 16 ? 12.87700 -21.32530 -9.05438 0.395 51.28830 H ? A ? 4 H 1
   ATOM 57 HA C ALA A 16 ? 11.49369 -19.91146 -7.38420 0.395 53.82257 H ? A ? 4 HA 1
   ATOM 58 HB1 C ALA A 16 ? 9.90291 -19.73812 -9.07879 0.395 54.60374 H ? A ? 4 HB1 1
   ATOM 59 HB2 C ALA A 16 ? 11.35840 -19.54658 -9.68571 0.395 54.60374 H ? A ? 4 HB2 1
   ATOM 60 HB3 C ALA A 16 ? 10.60034 -20.93145 -9.86177 0.395 54.60374 H ? A ? 4 HB3 1
   ATOM 61 N D ALA A 16 ? 12.65788 -21.35009 -8.24978 0.000 43.05716 N ? A ? 4 N 1
   ATOM 62 CA D ALA A 16 ? 11.34563 -20.74931 -8.06264 0.000 44.31697 C ? A ? 4 CA 1
   ATOM 63 C D ALA A 16 ? 10.28489 -21.78506 -7.71607 0.000 43.01775 C ? A ? 4 C 1
   ATOM 64 O D ALA A 16 ? 9.26592 -21.44425 -7.10225 0.000 42.58851 O ? A ? 4 O 1
   ATOM 65 CB D ALA A 16 ? 10.94122 -19.98886 -9.32527 0.000 44.75076 C ? A ? 4 CB 1
   ATOM 66 H D ALA A 16 ? 12.90978 -21.39314 -9.07093 0.000 51.72257 H ? A ? 4 H 1
   ATOM 67 HA D ALA A 16 ? 11.39685 -20.12097 -7.32545 0.000 53.23434 H ? A ? 4 HA 1
   ATOM 68 HB1 D ALA A 16 ? 10.06367 -19.59798 -9.19105 0.000 53.75489 H ? A ? 4 HB1 1
   ATOM 69 HB2 D ALA A 16 ? 11.59213 -19.29005 -9.49515 0.000 53.75489 H ? A ? 4 HB2 1
   ATOM 70 HB3 D ALA A 16 ? 10.91717 -20.60720 -10.07225 0.000 53.75489 H ? A ? 4 HB3 1
   ATOM 71 N A THR A 17 ? 10.27153 -23.09353 -7.85777 0.313 42.53426 N ? A ? 5 N 1
   ATOM 72 CA A THR A 17 ? 9.35098 -24.08706 -7.31036 0.313 41.83505 C ? A ? 5 CA 1
   ATOM 73 C A THR A 17 ? 9.71070 -24.45254 -5.87273 0.313 40.26062 C ? A ? 5 C 1
   ATOM 74 O A THR A 17 ? 8.82467 -24.78567 -5.07649 0.313 37.81523 O ? A ? 5 O 1
   ATOM 75 CB A THR A 17 ? 9.33700 -25.32417 -8.21364 0.313 46.53375 C ? A ? 5 CB 1
   ATOM 76 OG1 A THR A 17 ? 8.19984 -26.14286 -7.90397 0.313 40.45307 O ? A ? 5 OG1 1
   ATOM 77 CG2 A THR A 17 ? 10.62221 -26.13194 -8.06856 0.313 46.88805 C ? A ? 5 CG2 1
   ATOM 78 H A THR A 17 ? 10.72153 -23.35922 -8.54078 0.267 51.09509 H ? A ? 5 H 1
   ATOM 79 HA A THR A 17 ? 8.45206 -23.72288 -7.29579 0.313 50.25604 H ? A ? 5 HA 1
   ATOM 80 HB A THR A 17 ? 9.27744 -25.03918 -9.13891 0.313 55.89447 H ? A ? 5 HB 1
   ATOM 81 HG1 A THR A 17 ? 7.49164 -25.70556 -8.01715 0.313 48.59766 H ? A ? 5 HG1 1
   ATOM 82 HG21 A THR A 17 ? 10.63556 -26.85342 -8.71678 0.313 56.31964 H ? A ? 5 HG21 1
   ATOM 83 HG22 A THR A 17 ? 11.39178 -25.56057 -8.21760 0.313 56.31964 H ? A ? 5 HG22 1
   ATOM 84 HG23 A THR A 17 ? 10.67815 -26.50904 -7.17662 0.313 56.31964 H ? A ? 5 HG23 1
   ATOM 85 N B THR A 17 ? 10.54009 -23.14004 -7.93547 0.381 42.98201 N ? A ? 5 N 1
   ATOM 86 CA B THR A 17 ? 9.62326 -24.19358 -7.50659 0.381 41.92200 C ? A ? 5 CA 1
   ATOM 87 C B THR A 17 ? 9.81153 -24.51171 -6.02594 0.381 40.56261 C ? A ? 5 C 1
   ATOM 88 O B THR A 17 ? 8.83677 -24.61511 -5.27939 0.381 37.95757 O ? A ? 5 O 1
   ATOM 89 CB B THR A 17 ? 9.81470 -25.45294 -8.35776 0.381 47.58282 C ? A ? 5 CB 1
   ATOM 90 OG1 B THR A 17 ? 9.53238 -25.15119 -9.73479 0.381 39.83281 O ? A ? 5 OG1 1
   ATOM 91 CG2 B THR A 17 ? 8.87426 -26.56274 -7.89343 0.381 41.28525 C ? A ? 5 CG2 1
   ATOM 92 H B THR A 17 ? 11.23471 -23.41588 -8.36093 0.337 51.63238 H ? A ? 5 H 1
   ATOM 93 HA B THR A 17 ? 8.71275 -23.88709 -7.64051 0.381 50.36037 H ? A ? 5 HA 1
   ATOM 94 HB B THR A 17 ? 10.72951 -25.76318 -8.26964 0.381 57.15336 H ? A ? 5 HB 1
   ATOM 95 HG1 B THR A 17 ? 10.12701 -24.64604 -10.04596 0.381 47.85334 H ? A ? 5 HG1 1
   ATOM 96 HG21 B THR A 17 ? 8.84495 -27.27127 -8.55526 0.381 49.59627 H ? A ? 5 HG21 1
   ATOM 97 HG22 B THR A 17 ? 9.18558 -26.93087 -7.05173 0.381 49.59627 H ? A ? 5 HG22 1
   ATOM 98 HG23 B THR A 17 ? 7.97927 -26.20944 -7.77066 0.381 49.59627 H ? A ? 5 HG23 1
   ATOM 99 N C THR A 17 ? 10.24812 -22.85077 -7.80538 0.275 42.78809 N ? A ? 5 N 1
   ATOM 100 CA C THR A 17 ? 9.35886 -23.81452 -7.16390 0.275 41.78820 C ? A ? 5 CA 1
   ATOM 101 C C THR A 17 ? 9.80163 -24.10888 -5.73815 0.275 39.96938 C ? A ? 5 C 1
   ATOM 102 O C THR A 17 ? 8.96083 -24.33563 -4.86726 0.275 37.87046 O ? A ? 5 O 1
   ATOM 103 CB C THR A 17 ? 9.28792 -25.11889 -7.95872 0.275 45.64940 C ? A ? 5 CB 1
   ATOM 104 OG1 C THR A 17 ? 9.16858 -24.82198 -9.35430 0.275 44.92497 O ? A ? 5 OG1 1
   ATOM 105 CG2 C THR A 17 ? 8.07426 -25.98070 -7.50419 0.275 42.80875 C ? A ? 5 CG2 1
   ATOM 106 H C THR A 17 ? 10.63194 -23.12822 -8.52323 0.395 51.39969 H ? A ? 5 H 1
   ATOM 107 HA C THR A 17 ? 8.46722 -23.43291 -7.14798 0.275 50.19982 H ? A ? 5 HA 1
   ATOM 108 HB C THR A 17 ? 10.09527 -25.63398 -7.80458 0.275 54.83325 H ? A ? 5 HB 1
   ATOM 109 HG1 C THR A 17 ? 9.13644 -25.53456 -9.79791 0.275 53.96393 H ? A ? 5 HG1 1
   ATOM 110 HG21 C THR A 17 ? 7.75084 -26.51559 -8.24594 0.275 51.42448 H ? A ? 5 HG21 1
   ATOM 111 HG22 C THR A 17 ? 8.33890 -26.57155 -6.78185 0.275 51.42448 H ? A ? 5 HG22 1
   ATOM 112 HG23 C THR A 17 ? 7.35693 -25.40610 -7.19410 0.275 51.42448 H ? A ? 5 HG23 1
   ATOM 113 N D THR A 17 ? 10.49161 -23.04478 -8.10086 0.031 43.05880 N ? A ? 5 N 1
   ATOM 114 CA D THR A 17 ? 9.52897 -24.07448 -7.72938 0.031 43.23667 C ? A ? 5 CA 1
   ATOM 115 C D THR A 17 ? 9.60656 -24.37976 -6.23899 0.031 40.88837 C ? A ? 5 C 1
   ATOM 116 O D THR A 17 ? 8.57442 -24.48586 -5.57061 0.031 40.29069 O ? A ? 5 O 1
   ATOM 117 CB D THR A 17 ? 9.75654 -25.34662 -8.54470 0.031 46.76583 C ? A ? 5 CB 1
   ATOM 118 OG1 D THR A 17 ? 9.56110 -25.06888 -9.93659 0.031 41.81228 O ? A ? 5 OG1 1
   ATOM 119 CG2 D THR A 17 ? 8.78233 -26.43721 -8.10474 0.031 42.24189 C ? A ? 5 CG2 1
   ATOM 120 H D THR A 17 ? 11.16204 -23.31987 -8.56394 0.000 51.72453 H ? A ? 5 H 1
   ATOM 121 HA D THR A 17 ? 8.63789 -23.75021 -7.93368 0.031 51.93797 H ? A ? 5 HA 1
   ATOM 122 HB D THR A 17 ? 10.66202 -25.66534 -8.40529 0.031 56.17297 H ? A ? 5 HB 1
   ATOM 123 HG1 D THR A 17 ? 10.06121 -24.43812 -10.17667 0.031 50.22871 H ? A ? 5 HG1 1
   ATOM 124 HG21 D THR A 17 ? 8.76891 -27.15355 -8.75863 0.031 50.74424 H ? A ? 5 HG21 1
   ATOM 125 HG22 D THR A 17 ? 9.05472 -26.79904 -7.24696 0.031 50.74424 H ? A ? 5 HG22 1
   ATOM 126 HG23 D THR A 17 ? 7.88843 -26.06982 -8.02189 0.031 50.74424 H ? A ? 5 HG23 1
   ATOM 127 N A VAL A 18 ? 10.98913 -24.35120 -5.50310 0.094 38.59835 N ? A ? 6 N 1
   ATOM 128 CA A VAL A 18 ? 11.37209 -24.61456 -4.11834 0.094 34.69590 C ? A ? 6 CA 1
   ATOM 129 C A VAL A 18 ? 10.80691 -23.54055 -3.19604 0.094 36.76562 C ? A ? 6 C 1
   ATOM 130 O A VAL A 18 ? 10.20561 -23.84401 -2.15912 0.094 35.11023 O ? A ? 6 O 1
   ATOM 131 CB A VAL A 18 ? 12.90144 -24.70679 -3.98528 0.094 34.04048 C ? A ? 6 CB 1
   ATOM 132 CG1 A VAL A 18 ? 13.29140 -24.87762 -2.51882 0.094 27.16085 C ? A ? 6 CG1 1
   ATOM 133 CG2 A VAL A 18 ? 13.44963 -25.84490 -4.82767 0.094 30.77425 C ? A ? 6 CG2 1
   ATOM 134 H A VAL A 18 ? 11.63884 -24.13632 -6.02396 0.313 46.37200 H ? A ? 6 H 1
   ATOM 135 HA A VAL A 18 ? 10.99439 -25.46957 -3.85913 0.094 41.68906 H ? A ? 6 HA 1
   ATOM 136 HB A VAL A 18 ? 13.29686 -23.88370 -4.31249 0.094 40.90254 H ? A ? 6 HB 1
   ATOM 137 HG11 A VAL A 18 ? 14.21619 -25.16614 -2.46950 0.094 32.64699 H ? A ? 6 HG11 1
   ATOM 138 HG12 A VAL A 18 ? 13.18516 -24.02813 -2.06277 0.094 32.64699 H ? A ? 6 HG12 1
   ATOM 139 HG13 A VAL A 18 ? 12.71480 -25.54457 -2.11434 0.094 32.64699 H ? A ? 6 HG13 1
   ATOM 140 HG21 A VAL A 18 ? 14.41648 -25.85762 -4.75052 0.094 36.98307 H ? A ? 6 HG21 1
   ATOM 141 HG22 A VAL A 18 ? 13.08104 -26.68227 -4.50541 0.094 36.98307 H ? A ? 6 HG22 1
   ATOM 142 HG23 A VAL A 18 ? 13.19343 -25.70494 -5.75269 0.094 36.98307 H ? A ? 6 HG23 1
   ATOM 143 N B VAL A 18 ? 11.06237 -24.64538 -5.58073 0.404 38.45227 N ? A ? 6 N 1
   ATOM 144 CA B VAL A 18 ? 11.33934 -24.95528 -4.17696 0.404 32.73238 C ? A ? 6 CA 1
   ATOM 145 C B VAL A 18 ? 10.80011 -23.85647 -3.26926 0.404 37.98281 C ? A ? 6 C 1
   ATOM 146 O B VAL A 18 ? 10.36487 -24.12134 -2.14058 0.404 34.89014 O ? A ? 6 O 1
   ATOM 147 CB B VAL A 18 ? 12.85489 -25.15576 -3.96214 0.404 35.19996 C ? A ? 6 CB 1
   ATOM 148 CG1 B VAL A 18 ? 13.21787 -25.04700 -2.47813 0.404 26.38891 C ? A ? 6 CG1 1
   ATOM 149 CG2 B VAL A 18 ? 13.33202 -26.46656 -4.55225 0.404 26.54112 C ? A ? 6 CG2 1
   ATOM 150 H B VAL A 18 ? 11.76596 -24.56210 -6.06819 0.381 46.19670 H ? A ? 6 H 1
   ATOM 151 HA B VAL A 18 ? 10.88531 -25.78301 -3.95422 0.404 39.33283 H ? A ? 6 HA 1
   ATOM 152 HB B VAL A 18 ? 13.32130 -24.44650 -4.43151 0.404 42.29393 H ? A ? 6 HB 1
   ATOM 153 HG11 B VAL A 18 ? 14.09845 -25.42947 -2.33955 0.404 31.72066 H ? A ? 6 HG11 1
   ATOM 154 HG12 B VAL A 18 ? 13.21930 -24.11168 -2.22109 0.404 31.72066 H ? A ? 6 HG12 1
   ATOM 155 HG13 B VAL A 18 ? 12.56039 -25.53258 -1.95580 0.404 31.72066 H ? A ? 6 HG13 1
   ATOM 156 HG21 B VAL A 18 ? 14.29101 -26.53926 -4.42595 0.404 31.90332 H ? A ? 6 HG21 1
   ATOM 157 HG22 B VAL A 18 ? 12.88256 -27.19820 -4.10103 0.404 31.90332 H ? A ? 6 HG22 1
   ATOM 158 HG23 B VAL A 18 ? 13.12093 -26.48214 -5.49887 0.404 31.90332 H ? A ? 6 HG23 1
   ATOM 159 N C VAL A 18 ? 11.10669 -24.10635 -5.46876 0.268 38.50816 N ? A ? 6 N 1
   ATOM 160 CA C VAL A 18 ? 11.53419 -24.34902 -4.09475 0.268 33.68090 C ? A ? 6 CA 1
   ATOM 161 C C VAL A 18 ? 11.27949 -23.11144 -3.22776 0.268 36.36058 C ? A ? 6 C 1
   ATOM 162 O C VAL A 18 ? 10.98359 -23.24326 -2.03248 0.268 33.80171 O ? A ? 6 O 1
   ATOM 163 CB C VAL A 18 ? 13.00719 -24.78274 -4.03360 0.268 34.34113 C ? A ? 6 CB 1
   ATOM 164 CG1 C VAL A 18 ? 13.36990 -25.16088 -2.60095 0.268 26.15156 C ? A ? 6 CG1 1
   ATOM 165 CG2 C VAL A 18 ? 13.25902 -25.95166 -4.96813 0.268 31.57502 C ? A ? 6 CG2 1
   ATOM 166 H C VAL A 18 ? 11.73679 -23.97258 -6.03856 0.275 46.26376 H ? A ? 6 H 1
   ATOM 167 HA C VAL A 18 ? 11.00851 -25.08419 -3.74248 0.268 40.47105 H ? A ? 6 HA 1
   ATOM 168 HB C VAL A 18 ? 13.57059 -24.04610 -4.31794 0.268 41.26333 H ? A ? 6 HB 1
   ATOM 169 HG11 C VAL A 18 ? 14.27287 -25.51493 -2.58674 0.268 31.43584 H ? A ? 6 HG11 1
   ATOM 170 HG12 C VAL A 18 ? 13.31597 -24.36978 -2.04223 0.268 31.43584 H ? A ? 6 HG12 1
   ATOM 171 HG13 C VAL A 18 ? 12.74614 -25.83276 -2.28410 0.268 31.43584 H ? A ? 6 HG13 1
   ATOM 172 HG21 C VAL A 18 ? 14.21582 -26.08180 -5.06036 0.268 37.94400 H ? A ? 6 HG21 1
   ATOM 173 HG22 C VAL A 18 ? 12.85135 -26.74845 -4.59420 0.268 37.94400 H ? A ? 6 HG22 1
   ATOM 174 HG23 C VAL A 18 ? 12.86711 -25.75445 -5.83324 0.268 37.94400 H ? A ? 6 HG23 1
   ATOM 175 N D VAL A 18 ? 10.81982 -24.51573 -5.69603 0.234 38.38639 N ? A ? 6 N 1
   ATOM 176 CA D VAL A 18 ? 10.95831 -24.81832 -4.27628 0.234 35.05649 C ? A ? 6 CA 1
   ATOM 177 C D VAL A 18 ? 10.54966 -23.63301 -3.40832 0.234 37.10087 C ? A ? 6 C 1
   ATOM 178 O D VAL A 18 ? 10.18493 -23.82034 -2.24270 0.234 35.12336 O ? A ? 6 O 1
   ATOM 179 CB D VAL A 18 ? 12.40172 -25.25547 -3.95148 0.234 34.95182 C ? A ? 6 CB 1
   ATOM 180 CG1 D VAL A 18 ? 13.33863 -24.05727 -3.94398 0.234 33.12235 C ? A ? 6 CG1 1
   ATOM 181 CG2 D VAL A 18 ? 12.45007 -25.99995 -2.61355 0.234 26.83670 C ? A ? 6 CG2 1
   ATOM 182 H D VAL A 18 ? 11.56263 -24.43851 -6.12249 0.031 46.11764 H ? A ? 6 H 1
   ATOM 183 HA D VAL A 18 ? 10.36794 -25.55948 -4.06878 0.234 42.12176 H ? A ? 6 HA 1
   ATOM 184 HB D VAL A 18 ? 12.70701 -25.86410 -4.64232 0.234 41.99616 H ? A ? 6 HB 1
   ATOM 185 HG11 D VAL A 18 ? 14.25427 -24.37269 -3.88914 0.234 39.80080 H ? A ? 6 HG11 1
   ATOM 186 HG12 D VAL A 18 ? 13.21135 -23.55174 -4.76199 0.234 39.80080 H ? A ? 6 HG12 1
   ATOM 187 HG13 D VAL A 18 ? 13.13383 -23.50105 -3.17614 0.234 39.80080 H ? A ? 6 HG13 1
   ATOM 188 HG21 D VAL A 18 ? 13.33130 -25.89087 -2.22312 0.234 32.25801 H ? A ? 6 HG21 1
   ATOM 189 HG22 D VAL A 18 ? 11.77757 -25.62883 -2.02116 0.234 32.25801 H ? A ? 6 HG22 1
   ATOM 190 HG23 D VAL A 18 ? 12.27123 -26.94057 -2.76891 0.234 32.25801 H ? A ? 6 HG23 1
   ATOM 191 N A THR A 19 ? 11.00780 -22.26760 -3.54907 0.000 37.42750 N ? A ? 7 N 1
   ATOM 192 CA A THR A 19 ? 10.50679 -21.18676 -2.70700 0.000 36.91518 C ? A ? 7 CA 1
   ATOM 193 C A THR A 19 ? 9.02670 -21.36701 -2.40461 0.000 35.78457 C ? A ? 7 C 1
   ATOM 194 O A THR A 19 ? 8.57402 -21.09811 -1.28674 0.000 32.93925 O ? A ? 7 O 1
   ATOM 195 CB A THR A 19 ? 10.73123 -19.82415 -3.37359 0.000 39.15314 C ? A ? 7 CB 1
   ATOM 196 OG1 A THR A 19 ? 9.75076 -19.64074 -4.40268 0.000 40.51227 O ? A ? 7 OG1 1
   ATOM 197 CG2 A THR A 19 ? 12.13035 -19.70946 -3.97050 0.000 36.90988 C ? A ? 7 CG2 1
   ATOM 198 H A THR A 19 ? 11.42291 -22.01084 -4.25714 0.094 44.96697 H ? A ? 7 H 1
   ATOM 199 HA A THR A 19 ? 11.00516 -21.20027 -1.87493 0.000 44.35219 H ? A ? 7 HA 1
   ATOM 200 HB A THR A 19 ? 10.64791 -19.12551 -2.70587 0.000 47.03774 H ? A ? 7 HB 1
   ATOM 201 HG1 A THR A 19 ? 9.82051 -18.87118 -4.73209 0.000 48.66870 H ? A ? 7 HG1 1
   ATOM 202 HG21 A THR A 19 ? 12.47782 -18.81449 -3.83194 0.000 44.34583 H ? A ? 7 HG21 1
   ATOM 203 HG22 A THR A 19 ? 12.72535 -20.34734 -3.54625 0.000 44.34583 H ? A ? 7 HG22 1
   ATOM 204 HG23 A THR A 19 ? 12.10074 -19.89172 -4.92276 0.000 44.34583 H ? A ? 7 HG23 1
   ATOM 205 N B THR A 19 ? 10.84402 -22.60594 -3.74092 0.410 39.18123 N ? A ? 7 N 1
   ATOM 206 CA B THR A 19 ? 10.46554 -21.46917 -2.91096 0.410 38.61163 C ? A ? 7 CA 1
   ATOM 207 C B THR A 19 ? 9.00081 -21.52963 -2.51191 0.410 35.25497 C ? A ? 7 C 1
   ATOM 208 O B THR A 19 ? 8.64553 -21.26249 -1.35980 0.410 29.83689 O ? A ? 7 O 1
   ATOM 209 CB B THR A 19 ? 10.72688 -20.17159 -3.66453 0.410 40.21816 C ? A ? 7 CB 1
   ATOM 210 OG1 B THR A 19 ? 10.50911 -20.39220 -5.06359 0.410 45.54033 O ? A ? 7 OG1 1
   ATOM 211 CG2 B THR A 19 ? 12.12807 -19.68056 -3.43631 0.410 34.84153 C ? A ? 7 CG2 1
   ATOM 212 H B THR A 19 ? 11.08947 -22.39296 -4.53716 0.404 47.07145 H ? A ? 7 H 1
   ATOM 213 HA B THR A 19 ? 11.00669 -21.49042 -2.10622 0.410 46.38793 H ? A ? 7 HA 1
   ATOM 214 HB B THR A 19 ? 10.12416 -19.48273 -3.34344 0.410 48.31576 H ? A ? 7 HB 1
   ATOM 215 HG1 B THR A 19 ? 9.69468 -20.53869 -5.20798 0.410 54.70237 H ? A ? 7 HG1 1
   ATOM 216 HG21 B THR A 19 ? 12.18867 -18.73729 -3.65415 0.410 41.86381 H ? A ? 7 HG21 1
   ATOM 217 HG22 B THR A 19 ? 12.37618 -19.80559 -2.50695 0.410 41.86381 H ? A ? 7 HG22 1
   ATOM 218 HG23 B THR A 19 ? 12.74774 -20.17349 -3.99662 0.410 41.86381 H ? A ? 7 HG23 1
   ATOM 219 N C THR A 19 ? 11.38411 -21.90464 -3.79433 0.388 36.68711 N ? A ? 7 N 1
   ATOM 220 CA C THR A 19 ? 10.91119 -20.71152 -3.09637 0.388 37.56318 C ? A ? 7 CA 1
   ATOM 221 C C THR A 19 ? 9.42009 -20.86858 -2.80948 0.388 32.28299 C ? A ? 7 C 1
   ATOM 222 O C THR A 19 ? 8.97530 -20.85446 -1.65031 0.388 33.73372 O ? A ? 7 O 1
   ATOM 223 CB C THR A 19 ? 11.13724 -19.41708 -3.89166 0.388 44.27362 C ? A ? 7 CB 1
   ATOM 224 OG1 C THR A 19 ? 12.53712 -19.24482 -4.12826 0.388 34.25282 O ? A ? 7 OG1 1
   ATOM 225 CG2 C THR A 19 ? 10.61502 -18.21569 -3.09558 0.388 40.97488 C ? A ? 7 CG2 1
   ATOM 226 H C THR A 19 ? 11.72101 -21.75576 -4.57147 0.268 44.07850 H ? A ? 7 H 1
   ATOM 227 HA C THR A 19 ? 11.40287 -20.60733 -2.26673 0.388 45.12979 H ? A ? 7 HA 1
   ATOM 228 HB C THR A 19 ? 10.66584 -19.46330 -4.73815 0.388 53.18232 H ? A ? 7 HB 1
   ATOM 229 HG1 C THR A 19 ? 12.68489 -18.47496 -4.43006 0.388 41.15735 H ? A ? 7 HG1 1
   ATOM 230 HG21 C THR A 19 ? 11.02691 -17.39914 -3.41885 0.388 49.22383 H ? A ? 7 HG21 1
   ATOM 231 HG22 C THR A 19 ? 9.65289 -18.14407 -3.19598 0.388 49.22383 H ? A ? 7 HG22 1
   ATOM 232 HG23 C THR A 19 ? 10.82620 -18.32382 -2.15505 0.388 49.22383 H ? A ? 7 HG23 1
   ATOM 233 N D THR A 19 ? 10.59268 -22.41556 -3.93976 0.202 37.89861 N ? A ? 7 N 1
   ATOM 234 CA D THR A 19 ? 10.27385 -21.23613 -3.13945 0.202 37.78614 C ? A ? 7 CA 1
   ATOM 235 C D THR A 19 ? 8.78056 -21.13979 -2.87862 0.202 35.90330 C ? A ? 7 C 1
   ATOM 236 O D THR A 19 ? 8.27675 -21.75218 -1.93053 0.202 33.91669 O ? A ? 7 O 1
   ATOM 237 CB D THR A 19 ? 10.77283 -19.95734 -3.82310 0.202 40.60857 C ? A ? 7 CB 1
   ATOM 238 OG1 D THR A 19 ? 10.63110 -20.08809 -5.24563 0.202 44.70455 O ? A ? 7 OG1 1
   ATOM 239 CG2 D THR A 19 ? 12.23385 -19.71792 -3.47961 0.202 35.33842 C ? A ? 7 CG2 1
   ATOM 240 H D THR A 19 ? 10.80225 -22.24610 -4.75644 0.234 45.53231 H ? A ? 7 H 1
   ATOM 241 HA D THR A 19 ? 10.71089 -21.30003 -2.27584 0.202 45.39735 H ? A ? 7 HA 1
   ATOM 242 HB D THR A 19 ? 10.25460 -19.19632 -3.51782 0.202 48.78426 H ? A ? 7 HB 1
   ATOM 243 HG1 D THR A 19 ? 9.81805 -20.07162 -5.45606 0.202 53.69943 H ? A ? 7 HG1 1
   ATOM 244 HG21 D THR A 19 ? 12.51992 -18.85877 -3.82733 0.202 42.46008 H ? A ? 7 HG21 1
   ATOM 245 HG22 D THR A 19 ? 12.35360 -19.72364 -2.51705 0.202 42.46008 H ? A ? 7 HG22 1
   ATOM 246 HG23 D THR A 19 ? 12.78479 -20.41458 -3.86952 0.202 42.46008 H ? A ? 7 HG23 1
   ATOM 247 N A GLU A 20 ? 8.26061 -21.82764 -3.39260 0.876 40.29174 N ? A ? 8 N 1
   ATOM 248 CA A GLU A 20 ? 6.80579 -21.83445 -3.28681 0.876 43.80256 C ? A ? 8 CA 1
   ATOM 249 C A GLU A 20 ? 6.29088 -23.11855 -2.63560 0.876 46.57687 C ? A ? 8 C 1
   ATOM 250 O A GLU A 20 ? 5.29696 -23.08129 -1.90383 0.876 83.54004 O ? A ? 8 O 1
   ATOM 251 CB A GLU A 20 ? 6.19297 -21.60424 -4.68991 0.876 48.29005 C ? A ? 8 CB 1
   ATOM 252 CG A GLU A 20 ? 5.32177 -22.72532 -5.23632 0.876 63.78956 C ? A ? 8 CG 1
   ATOM 253 CD A GLU A 20 ? 5.91383 -23.40856 -6.46094 0.876 68.20067 C ? A ? 8 CD 1
   ATOM 254 OE1 A GLU A 20 ? 5.66734 -22.98575 -7.62085 0.876 64.22500 O ? A ? 8 OE1 1
   ATOM 255 OE2 A GLU A 20 ? 6.63282 -24.39593 -6.26763 0.876 64.56614 O ? A ? 8 OE2 1
   ATOM 256 H A GLU A 20 ? 8.55952 -22.14192 -4.13521 0.000 48.40406 H ? A ? 8 H 1
   ATOM 257 HA A GLU A 20 ? 6.51311 -21.10492 -2.71845 0.876 52.61705 H ? A ? 8 HA 1
   ATOM 258 HB2 A GLU A 20 ? 5.64150 -20.80718 -4.65153 0.876 58.00203 H ? A ? 8 HB2 1
   ATOM 259 HB3 A GLU A 20 ? 6.91961 -21.47493 -5.31932 0.876 58.00203 H ? A ? 8 HB3 1
   ATOM 260 HG2 A GLU A 20 ? 5.20728 -23.39800 -4.54690 0.876 76.60145 H ? A ? 8 HG2 1
   ATOM 261 HG3 A GLU A 20 ? 4.45990 -22.35842 -5.48823 0.876 76.60145 H ? A ? 8 HG3 1
   ATOM 262 N B GLU A 20 ? 8.12405 -21.82483 -3.46347 0.124 39.57490 N ? A ? 8 N 1
   ATOM 263 CA B GLU A 20 ? 6.70879 -21.83724 -3.13097 0.124 42.75506 C ? A ? 8 CA 1
   ATOM 264 C B GLU A 20 ? 6.32828 -23.13507 -2.42646 0.124 45.15410 C ? A ? 8 C 1
   ATOM 265 O B GLU A 20 ? 5.60845 -23.09996 -1.42305 0.124 57.51167 O ? A ? 8 O 1
   ATOM 266 CB B GLU A 20 ? 5.87426 -21.58717 -4.39451 0.124 49.97399 C ? A ? 8 CB 1
   ATOM 267 CG B GLU A 20 ? 5.18686 -22.78564 -4.97479 0.124 61.38558 C ? A ? 8 CG 1
   ATOM 268 CD B GLU A 20 ? 6.02712 -23.47941 -6.01872 0.124 62.91317 C ? A ? 8 CD 1
   ATOM 269 OE1 B GLU A 20 ? 7.13236 -22.98467 -6.31869 0.124 48.27343 O ? A ? 8 OE1 1
   ATOM 270 OE2 B GLU A 20 ? 5.58985 -24.52717 -6.53594 0.124 74.83368 O ? A ? 8 OE2 1
   ATOM 271 H B GLU A 20 ? 8.31646 -22.01469 -4.27988 0.410 47.54386 H ? A ? 8 H 1
   ATOM 272 HA B GLU A 20 ? 6.50251 -21.11302 -2.51955 0.124 51.36004 H ? A ? 8 HA 1
   ATOM 273 HB2 B GLU A 20 ? 5.18617 -20.93805 -4.17983 0.124 60.02276 H ? A ? 8 HB2 1
   ATOM 274 HB3 B GLU A 20 ? 6.46159 -21.23342 -5.08067 0.124 60.02276 H ? A ? 8 HB3 1
   ATOM 275 HG2 B GLU A 20 ? 5.00240 -23.42067 -4.26513 0.124 73.71667 H ? A ? 8 HG2 1
   ATOM 276 HG3 B GLU A 20 ? 4.35768 -22.50497 -5.39262 0.124 73.71667 H ? A ? 8 HG3 1
   ATOM 277 N A GLN A 21 ? 6.92259 -24.26731 -2.89411 0.000 39.15860 N ? A ? 9 N 1
   ATOM 278 CA A GLN A 21 ? 6.33253 -25.51993 -2.42568 0.000 41.01295 C ? A ? 9 CA 1
   ATOM 279 C A GLN A 21 ? 7.31927 -26.37386 -1.63188 0.000 34.75343 C ? A ? 9 C 1
   ATOM 280 O A GLN A 21 ? 7.23887 -27.60377 -1.65110 0.000 35.38050 O ? A ? 9 O 1
   ATOM 281 CB A GLN A 21 ? 5.76157 -26.32781 -3.59646 0.000 43.70163 C ? A ? 9 CB 1
   ATOM 282 CG A GLN A 21 ? 4.75342 -27.41445 -3.19062 0.000 46.58397 C ? A ? 9 CG 1
   ATOM 283 CD A GLN A 21 ? 4.11998 -28.11423 -4.38873 0.000 49.80174 C ? A ? 9 CD 1
   ATOM 284 OE1 A GLN A 21 ? 4.20735 -27.63749 -5.52033 0.000 45.99165 O ? A ? 9 OE1 1
   ATOM 285 NE2 A GLN A 21 ? 3.47946 -29.25240 -4.13985 0.000 50.64522 N ? A ? 9 NE2 1
   ATOM 286 HA A GLN A 21 ? 5.60850 -25.28992 -1.82255 0.000 49.26951 H ? A ? 9 HA 1
   ATOM 287 HB2 A GLN A 21 ? 5.30828 -25.71858 -4.20001 0.000 52.49593 H ? A ? 9 HB2 1
   ATOM 288 HB3 A GLN A 21 ? 6.49492 -26.76576 -4.05612 0.000 52.49593 H ? A ? 9 HB3 1
   ATOM 289 HG2 A GLN A 21 ? 5.20966 -28.08536 -2.65900 0.000 55.95474 H ? A ? 9 HG2 1
   ATOM 290 HG3 A GLN A 21 ? 4.04236 -27.00710 -2.67163 0.000 55.95474 H ? A ? 9 HG3 1
   ATOM 291 HE21 A GLN A 21 ? 3.43915 -29.55631 -3.33636 0.000 60.82823 H ? A ? 9 HE21 1
   ATOM 292 HE22 A GLN A 21 ? 3.10546 -29.68470 -4.78237 0.000 60.82823 H ? A ? 9 HE22 1
   ATOM 293 N B GLN A 21 ? 6.81114 -24.28568 -2.90192 0.515 36.87616 N ? A ? 9 N 1
   ATOM 294 CA B GLN A 21 ? 6.26656 -25.54304 -2.41088 0.515 40.92292 C ? A ? 9 CA 1
   ATOM 295 C B GLN A 21 ? 7.24878 -26.36084 -1.58204 0.515 33.34811 C ? A ? 9 C 1
   ATOM 296 O B GLN A 21 ? 6.93951 -27.50127 -1.22438 0.515 35.28588 O ? A ? 9 O 1
   ATOM 297 CB B GLN A 21 ? 5.75046 -26.38219 -3.57913 0.515 43.50171 C ? A ? 9 CB 1
   ATOM 298 CG B GLN A 21 ? 4.75923 -27.44643 -3.15182 0.515 46.61393 C ? A ? 9 CG 1
   ATOM 299 CD B GLN A 21 ? 4.08988 -28.12683 -4.32352 0.515 49.68942 C ? A ? 9 CD 1
   ATOM 300 OE1 B GLN A 21 ? 4.23430 -27.70156 -5.46895 0.515 46.56476 O ? A ? 9 OE1 1
   ATOM 301 NE2 B GLN A 21 ? 3.36474 -29.20523 -4.04496 0.515 49.97329 N ? A ? 9 NE2 1
   ATOM 302 HA B GLN A 21 ? 5.52072 -25.32851 -1.82899 0.515 49.16148 H ? A ? 9 HA 1
   ATOM 303 HB2 B GLN A 21 ? 5.30739 -25.79828 -4.21446 0.515 52.25602 H ? A ? 9 HB2 1
   ATOM 304 HB3 B GLN A 21 ? 6.50129 -26.82573 -4.00388 0.515 52.25602 H ? A ? 9 HB3 1
   ATOM 305 HG2 B GLN A 21 ? 5.22530 -28.12422 -2.63774 0.515 55.99069 H ? A ? 9 HG2 1
   ATOM 306 HG3 B GLN A 21 ? 4.06833 -27.03517 -2.60921 0.515 55.99069 H ? A ? 9 HG3 1
   ATOM 307 HE21 B GLN A 21 ? 3.29674 -29.47966 -3.23276 0.515 60.02192 H ? A ? 9 HE21 1
   ATOM 308 HE22 B GLN A 21 ? 2.96350 -29.62861 -4.67691 0.515 60.02192 H ? A ? 9 HE22 1
   ATOM 309 N C GLN A 21 ? 6.92707 -23.93260 -2.95956 0.177 39.71320 N ? A ? 9 N 1
   ATOM 310 CA C GLN A 21 ? 6.39405 -25.17659 -2.41214 0.177 40.75406 C ? A ? 9 CA 1
   ATOM 311 C C GLN A 21 ? 7.43648 -25.88936 -1.56753 0.177 35.62164 C ? A ? 9 C 1
   ATOM 312 O C GLN A 21 ? 7.19946 -26.97804 -1.04436 0.177 34.66808 O ? A ? 9 O 1
   ATOM 313 CB C GLN A 21 ? 5.92021 -26.09197 -3.53719 0.177 43.81339 C ? A ? 9 CB 1
   ATOM 314 CG C GLN A 21 ? 6.80926 -26.00472 -4.74588 0.177 44.51014 C ? A ? 9 CG 1
   ATOM 315 CD C GLN A 21 ? 6.49824 -27.02694 -5.81366 0.177 43.24068 C ? A ? 9 CD 1
   ATOM 316 OE1 C GLN A 21 ? 5.56759 -27.82585 -5.68535 0.177 47.30083 O ? A ? 9 OE1 1
   ATOM 317 NE2 C GLN A 21 ? 7.28285 -27.00236 -6.88781 0.177 42.97563 N ? A ? 9 NE2 1
   ATOM 318 HA C GLN A 21 ? 5.63352 -24.97348 -1.84537 0.177 48.95885 H ? A ? 9 HA 1
   ATOM 319 HB2 C GLN A 21 ? 5.92320 -27.00991 -3.22369 0.177 52.63004 H ? A ? 9 HB2 1
   ATOM 320 HB3 C GLN A 21 ? 5.02300 -25.83442 -3.80098 0.177 52.63004 H ? A ? 9 HB3 1
   ATOM 321 HG2 C GLN A 21 ? 6.70981 -25.12509 -5.14245 0.177 53.46614 H ? A ? 9 HG2 1
   ATOM 322 HG3 C GLN A 21 ? 7.72820 -26.14080 -4.46670 0.177 53.46614 H ? A ? 9 HG3 1
   ATOM 323 HE22 C GLN A 21 ? 7.15570 -27.56448 -7.52614 0.177 51.62473 H ? A ? 9 HE22 1
   ATOM 324 N D GLN A 21 ? 7.01136 -24.04397 -2.57513 0.308 39.70315 N ? A ? 9 N 1
   ATOM 325 CA D GLN A 21 ? 6.32024 -25.14676 -1.91239 0.308 40.95701 C ? A ? 9 CA 1
   ATOM 326 C D GLN A 21 ? 7.29180 -25.89105 -0.99594 0.308 36.07008 C ? A ? 9 C 1
   ATOM 327 O D GLN A 21 ? 6.97314 -26.95656 -0.48890 0.308 33.61896 O ? A ? 9 O 1
   ATOM 328 CB D GLN A 21 ? 5.71343 -26.08664 -2.95479 0.308 43.64574 C ? A ? 9 CB 1
   ATOM 329 CG D GLN A 21 ? 6.67498 -26.37494 -4.09935 0.308 44.49182 C ? A ? 9 CG 1
   ATOM 330 CD D GLN A 21 ? 6.03058 -27.01118 -5.32095 0.308 45.25508 C ? A ? 9 CD 1
   ATOM 331 OE1 D GLN A 21 ? 4.91719 -26.66993 -5.71167 0.308 41.99579 O ? A ? 9 OE1 1
   ATOM 332 NE2 D GLN A 21 ? 6.74725 -27.93533 -5.93939 0.308 39.76190 N ? A ? 9 NE2 1
   ATOM 333 HA D GLN A 21 ? 5.59068 -24.81248 -1.36750 0.308 49.20239 H ? A ? 9 HA 1
   ATOM 334 HB2 D GLN A 21 ? 5.48750 -26.92886 -2.52992 0.308 52.42886 H ? A ? 9 HB2 1
   ATOM 335 HB3 D GLN A 21 ? 4.91582 -25.67753 -3.32539 0.308 52.42886 H ? A ? 9 HB3 1
   ATOM 336 HG2 D GLN A 21 ? 7.07734 -25.53918 -4.38308 0.308 53.44415 H ? A ? 9 HG2 1
   ATOM 337 HG3 D GLN A 21 ? 7.36112 -26.98229 -3.78117 0.308 53.44415 H ? A ? 9 HG3 1
   ATOM 338 HE21 D GLN A 21 ? 7.52805 -28.14270 -5.64452 0.308 47.76825 H ? A ? 9 HE21 1
   ATOM 339 HE22 D GLN A 21 ? 6.43233 -28.32872 -6.63629 0.308 47.76825 H ? A ? 9 HE22 1
   ATOM 340 N A GLY A 22 ? 8.21893 -25.74595 -0.88707 0.230 34.26112 N ? A ? 10 N 1
   ATOM 341 CA A GLY A 22 ? 9.23313 -26.46650 -0.14722 0.230 30.62954 C ? A ? 10 CA 1
   ATOM 342 C A GLY A 22 ? 8.75207 -26.92580 1.22314 0.230 22.57155 C ? A ? 10 C 1
   ATOM 343 O A GLY A 22 ? 7.55487 -27.06324 1.50188 0.230 25.76495 O ? A ? 10 O 1
   ATOM 344 H A GLY A 22 ? 8.25998 -24.89184 -0.79542 0.000 41.16732 H ? A ? 10 H 1
   ATOM 345 HA2 A GLY A 22 ? 9.50130 -27.24959 -0.65295 0.230 36.80943 H ? A ? 10 HA2 1
   ATOM 346 HA3 A GLY A 22 ? 10.00477 -25.89238 -0.02131 0.230 36.80943 H ? A ? 10 HA3 1
   ATOM 347 N B GLY A 22 ? 8.40640 -25.81418 -1.23550 0.294 33.33110 N ? A ? 10 N 1
   ATOM 348 CA B GLY A 22 ? 9.37073 -26.55635 -0.43749 0.294 29.23515 C ? A ? 10 CA 1
   ATOM 349 C B GLY A 22 ? 9.11439 -26.45906 1.06026 0.294 24.14444 C ? A ? 10 C 1
   ATOM 350 O B GLY A 22 ? 8.52352 -25.50688 1.54697 0.294 25.76171 O ? A ? 10 O 1
   ATOM 351 H B GLY A 22 ? 8.65577 -25.01927 -1.44887 0.515 40.05130 H ? A ? 10 H 1
   ATOM 352 HA2 B GLY A 22 ? 9.33769 -27.49254 -0.68919 0.294 35.13616 H ? A ? 10 HA2 1
   ATOM 353 HA3 B GLY A 22 ? 10.26052 -26.21300 -0.61436 0.294 35.13616 H ? A ? 10 HA3 1
   ATOM 354 N C GLY A 22 ? 8.60917 -25.27832 -1.44069 0.168 34.00238 N ? A ? 10 N 1
   ATOM 355 CA C GLY A 22 ? 9.60302 -25.80892 -0.53332 0.168 29.62698 C ? A ? 10 CA 1
   ATOM 356 C C GLY A 22 ? 9.08225 -25.88214 0.88791 0.168 28.49004 C ? A ? 10 C 1
   ATOM 357 O C GLY A 22 ? 8.26077 -25.07707 1.32028 0.168 27.94668 O ? A ? 10 O 1
   ATOM 358 H C GLY A 22 ? 8.84611 -24.56764 -1.86305 0.177 40.85683 H ? A ? 10 H 1
   ATOM 359 HA2 C GLY A 22 ? 9.85541 -26.70194 -0.81567 0.168 35.60635 H ? A ? 10 HA2 1
   ATOM 360 HA3 C GLY A 22 ? 10.38869 -25.24016 -0.54496 0.168 35.60635 H ? A ? 10 HA3 1
   ATOM 361 N D GLY A 22 ? 8.45044 -25.28924 -0.73306 0.308 35.61964 N ? A ? 10 N 1
   ATOM 362 CA D GLY A 22 ? 9.49288 -25.98309 0.00207 0.308 29.72209 C ? A ? 10 CA 1
   ATOM 363 C D GLY A 22 ? 9.38713 -25.81550 1.50927 0.308 28.24809 C ? A ? 10 C 1
   ATOM 364 O D GLY A 22 ? 8.87325 -24.82565 2.03403 0.308 18.60850 O ? A ? 10 O 1
   ATOM 365 H D GLY A 22 ? 8.65235 -24.48716 -0.96865 0.308 42.79755 H ? A ? 10 H 1
   ATOM 366 HA2 D GLY A 22 ? 9.44505 -26.93078 -0.19920 0.308 35.72047 H ? A ? 10 HA2 1
   ATOM 367 HA3 D GLY A 22 ? 10.35734 -25.64395 -0.27828 0.308 35.72047 H ? A ? 10 HA3 1
   ATOM 368 N A GLU A 23 ? 9.73683 -27.19878 2.07985 0.190 26.79332 N ? A ? 11 N 1
   ATOM 369 CA A GLU A 23 ? 9.54575 -27.50711 3.49351 0.190 26.55188 C ? A ? 11 CA 1
   ATOM 370 C A GLU A 23 ? 10.69216 -26.84620 4.24105 0.190 29.59029 C ? A ? 11 C 1
   ATOM 371 O A GLU A 23 ? 11.85757 -27.13146 3.95240 0.190 21.95050 O ? A ? 11 O 1
   ATOM 372 CB A GLU A 23 ? 9.53422 -29.01835 3.74762 0.190 28.68191 C ? A ? 11 CB 1
   ATOM 373 CG A GLU A 23 ? 9.53065 -29.38511 5.22422 0.190 33.03942 C ? A ? 11 CG 1
   ATOM 374 CD A GLU A 23 ? 9.41523 -30.88089 5.48529 0.190 39.75314 C ? A ? 11 CD 1
   ATOM 375 OE1 A GLU A 23 ? 8.98352 -31.62645 4.58466 0.190 38.51167 O ? A ? 11 OE1 1
   ATOM 376 OE2 A GLU A 23 ? 9.75697 -31.30932 6.60891 0.190 38.93005 O ? A ? 11 OE2 1
   ATOM 377 H A GLU A 23 ? 10.56619 -27.21175 1.85273 0.230 32.20595 H ? A ? 11 H 1
   ATOM 378 HA A GLU A 23 ? 8.69838 -27.15421 3.80707 0.190 31.91623 H ? A ? 11 HA 1
   ATOM 379 HB2 A GLU A 23 ? 8.73698 -29.39712 3.34532 0.190 34.47227 H ? A ? 11 HB2 1
   ATOM 380 HB3 A GLU A 23 ? 10.32609 -29.40910 3.34619 0.190 34.47227 H ? A ? 11 HB3 1
   ATOM 381 HG2 A GLU A 23 ? 10.35950 -29.07840 5.62402 0.190 39.70128 H ? A ? 11 HG2 1
   ATOM 382 HG3 A GLU A 23 ? 8.77568 -28.95135 5.65174 0.190 39.70128 H ? A ? 11 HG3 1
   ATOM 383 N B GLU A 23 ? 9.59994 -27.46033 1.78861 0.378 27.16003 N ? A ? 11 N 1
   ATOM 384 CA B GLU A 23 ? 9.50906 -27.47798 3.24124 0.378 25.31142 C ? A ? 11 CA 1
   ATOM 385 C B GLU A 23 ? 10.62827 -26.63633 3.83478 0.378 30.76367 C ? A ? 11 C 1
   ATOM 386 O B GLU A 23 ? 11.74610 -26.62059 3.32752 0.378 19.42138 O ? A ? 11 O 1
   ATOM 387 CB B GLU A 23 ? 9.61920 -28.90977 3.75952 0.378 28.82505 C ? A ? 11 CB 1
   ATOM 388 CG B GLU A 23 ? 9.60875 -29.05555 5.26603 0.378 33.58489 C ? A ? 11 CG 1
   ATOM 389 CD B GLU A 23 ? 9.52299 -30.51026 5.70230 0.378 39.09932 C ? A ? 11 CD 1
   ATOM 390 OE1 B GLU A 23 ? 9.54895 -31.39089 4.81862 0.378 43.05739 O ? A ? 11 OE1 1
   ATOM 391 OE2 B GLU A 23 ? 9.42808 -30.76858 6.91837 0.378 35.55790 O ? A ? 11 OE2 1
   ATOM 392 H B GLU A 23 ? 9.99231 -28.15091 1.45884 0.294 32.64601 H ? A ? 11 H 1
   ATOM 393 HA B GLU A 23 ? 8.65478 -27.11481 3.52267 0.378 30.42767 H ? A ? 11 HA 1
   ATOM 394 HB2 B GLU A 23 ? 8.86886 -29.41841 3.41431 0.378 34.64403 H ? A ? 11 HB2 1
   ATOM 395 HB3 B GLU A 23 ? 10.45248 -29.28806 3.43791 0.378 34.64403 H ? A ? 11 HB3 1
   ATOM 396 HG2 B GLU A 23 ? 10.42628 -28.67917 5.62782 0.378 40.35584 H ? A ? 11 HG2 1
   ATOM 397 HG3 B GLU A 23 ? 8.83984 -28.58625 5.62581 0.378 40.35584 H ? A ? 11 HG3 1
   ATOM 398 N C GLU A 23 ? 9.57926 -26.87241 1.62115 0.192 25.92398 N ? A ? 11 N 1
   ATOM 399 CA C GLU A 23 ? 9.34816 -26.98281 3.05297 0.192 26.81459 C ? A ? 11 CA 1
   ATOM 400 C C GLU A 23 ? 10.53325 -26.38651 3.79983 0.192 28.61524 C ? A ? 11 C 1
   ATOM 401 O C GLU A 23 ? 11.68952 -26.68524 3.48739 0.192 19.99693 O ? A ? 11 O 1
   ATOM 402 CB C GLU A 23 ? 9.14534 -28.44246 3.46775 0.192 28.01003 C ? A ? 11 CB 1
   ATOM 403 CG C GLU A 23 ? 9.48398 -28.71774 4.92840 0.192 30.46096 C ? A ? 11 CG 1
   ATOM 404 CD C GLU A 23 ? 9.19355 -30.14922 5.35065 0.192 36.45956 C ? A ? 11 CD 1
   ATOM 405 OE1 C GLU A 23 ? 8.91340 -30.99601 4.47469 0.192 36.37581 O ? A ? 11 OE1 1
   ATOM 406 OE2 C GLU A 23 ? 9.23678 -30.42587 6.56848 0.192 35.46011 O ? A ? 11 OE2 1
   ATOM 407 H C GLU A 23 ? 10.06491 -27.50691 1.30309 0.168 31.16275 H ? A ? 11 H 1
   ATOM 408 HA C GLU A 23 ? 8.54539 -26.49203 3.28877 0.192 32.23149 H ? A ? 11 HA 1
   ATOM 409 HB2 C GLU A 23 ? 8.21499 -28.67961 3.32953 0.192 33.66601 H ? A ? 11 HB2 1
   ATOM 410 HB3 C GLU A 23 ? 9.71582 -29.00443 2.92036 0.192 33.66601 H ? A ? 11 HB3 1
   ATOM 411 HG2 C GLU A 23 ? 10.42925 -28.55146 5.06878 0.192 36.60712 H ? A ? 11 HG2 1
   ATOM 412 HG3 C GLU A 23 ? 8.95648 -28.12842 5.48995 0.192 36.60712 H ? A ? 11 HG3 1
   ATOM 413 N D GLU A 23 ? 9.93646 -26.80174 2.21929 0.240 25.57477 N ? A ? 11 N 1
   ATOM 414 CA D GLU A 23 ? 9.83225 -26.88856 3.67432 0.240 27.42194 C ? A ? 11 CA 1
   ATOM 415 C D GLU A 23 ? 11.08609 -26.30055 4.30550 0.240 28.52082 C ? A ? 11 C 1
   ATOM 416 O D GLU A 23 ? 12.15022 -26.92421 4.28394 0.240 21.25531 O ? A ? 11 O 1
   ATOM 417 CB D GLU A 23 ? 9.67018 -28.33316 4.14357 0.240 26.80790 C ? A ? 11 CB 1
   ATOM 418 CG D GLU A 23 ? 8.34870 -28.97028 3.85550 0.240 30.78769 C ? A ? 11 CG 1
   ATOM 419 CD D GLU A 23 ? 7.94835 -29.95342 4.94205 0.240 37.43217 C ? A ? 11 CD 1
   ATOM 420 OE1 D GLU A 23 ? 8.25707 -29.69917 6.12619 0.240 26.83630 O ? A ? 11 OE1 1
   ATOM 421 OE2 D GLU A 23 ? 7.31764 -30.97555 4.61510 0.240 36.62649 O ? A ? 11 OE2 1
   ATOM 422 H D GLU A 23 ? 10.38528 -27.44762 1.87143 0.308 30.74370 H ? A ? 11 H 1
   ATOM 423 HA D GLU A 23 ? 9.05472 -26.37443 3.94267 0.240 32.96030 H ? A ? 11 HA 1
   ATOM 424 HB2 D GLU A 23 ? 10.34917 -28.87157 3.70770 0.240 32.22345 H ? A ? 11 HB2 1
   ATOM 425 HB3 D GLU A 23 ? 9.79575 -28.35555 5.10515 0.240 32.22345 H ? A ? 11 HB3 1
   ATOM 426 HG2 D GLU A 23 ? 7.66692 -28.28241 3.80157 0.240 36.99920 H ? A ? 11 HG2 1
   ATOM 427 HG3 D GLU A 23 ? 8.40195 -29.45124 3.01482 0.240 36.99920 H ? A ? 11 HG3 1
   ATOM 428 N A ASP A 24 ? 10.36846 -25.96375 5.18139 0.259 24.81547 N ? A ? 12 N 1
   ATOM 429 CA A ASP A 24 ? 11.38870 -25.23191 5.93061 0.259 24.63539 C ? A ? 12 CA 1
   ATOM 430 C A ASP A 24 ? 12.03434 -26.15279 6.96355 0.259 25.01274 C ? A ? 12 C 1
   ATOM 431 O A ASP A 24 ? 11.37720 -26.55868 7.92591 0.259 21.64401 O ? A ? 12 O 1
   ATOM 432 CB A ASP A 24 ? 10.75659 -24.01523 6.59922 0.259 23.42394 C ? A ? 12 CB 1
   ATOM 433 CG A ASP A 24 ? 11.73414 -23.23338 7.44820 0.259 30.74747 C ? A ? 12 CG 1
   ATOM 434 OD1 A ASP A 24 ? 12.75982 -23.78942 7.86422 0.259 27.04804 O ? A ? 12 OD1 1
   ATOM 435 OD2 A ASP A 24 ? 11.46597 -22.03288 7.70912 0.259 22.11207 O ? A ? 12 OD2 1
   ATOM 436 H A ASP A 24 ? 9.56163 -25.76893 5.40647 0.190 29.83254 H ? A ? 12 H 1
   ATOM 437 HA A ASP A 24 ? 12.08194 -24.92983 5.32311 0.259 29.61644 H ? A ? 12 HA 1
   ATOM 438 HB2 A ASP A 24 ? 10.41438 -23.42086 5.91328 0.259 28.16270 H ? A ? 12 HB2 1
   ATOM 439 HB3 A ASP A 24 ? 10.03267 -24.31139 7.17291 0.259 28.16270 H ? A ? 12 HB3 1
   ATOM 440 N B ASP A 24 ? 10.33667 -25.94999 4.92963 0.212 25.08536 N ? A ? 12 N 1
   ATOM 441 CA B ASP A 24 ? 11.35216 -25.17853 5.65185 0.212 24.18696 C ? A ? 12 CA 1
   ATOM 442 C B ASP A 24 ? 11.95340 -26.06425 6.74163 0.212 25.12217 C ? A ? 12 C 1
   ATOM 443 O B ASP A 24 ? 11.36530 -26.24847 7.81017 0.212 21.10040 O ? A ? 12 O 1
   ATOM 444 CB B ASP A 24 ? 10.74706 -23.89983 6.22078 0.212 24.88142 C ? A ? 12 CB 1
   ATOM 445 CG B ASP A 24 ? 11.47571 -23.40882 7.43585 0.212 29.32043 C ? A ? 12 CG 1
   ATOM 446 OD1 B ASP A 24 ? 12.72801 -23.40127 7.45105 0.212 24.66315 O ? A ? 12 OD1 1
   ATOM 447 OD2 B ASP A 24 ? 10.79343 -23.03753 8.40631 0.212 25.08013 O ? A ? 12 OD2 1
   ATOM 448 H B ASP A 24 ? 9.55278 -25.91168 5.28127 0.378 30.15640 H ? A ? 12 H 1
   ATOM 449 HA B ASP A 24 ? 12.06566 -24.93281 5.04240 0.212 29.07833 H ? A ? 12 HA 1
   ATOM 450 HB2 B ASP A 24 ? 10.78478 -23.20404 5.54598 0.212 29.91167 H ? A ? 12 HB2 1
   ATOM 451 HB3 B ASP A 24 ? 9.82541 -24.06963 6.47107 0.212 29.91167 H ? A ? 12 HB3 1
   ATOM 452 N C ASP A 24 ? 10.24169 -25.56311 4.80221 0.260 22.15279 N ? A ? 12 N 1
   ATOM 453 CA C ASP A 24 ? 11.29203 -25.01912 5.66052 0.260 24.52966 C ? A ? 12 CA 1
   ATOM 454 C C ASP A 24 ? 11.79375 -26.08870 6.63303 0.260 25.27673 C ? A ? 12 C 1
   ATOM 455 O C ASP A 24 ? 11.01641 -26.56049 7.48594 0.260 23.64971 O ? A ? 12 O 1
   ATOM 456 CB C ASP A 24 ? 10.76744 -23.80561 6.43681 0.260 23.81188 C ? A ? 12 CB 1
   ATOM 457 CG C ASP A 24 ? 11.83114 -23.15506 7.30696 0.260 30.97882 C ? A ? 12 CG 1
   ATOM 458 OD1 C ASP A 24 ? 13.03430 -23.37907 7.06490 0.260 22.71806 O ? A ? 12 OD1 1
   ATOM 459 OD2 C ASP A 24 ? 11.45242 -22.41205 8.24355 0.260 23.06823 O ? A ? 12 OD2 1
   ATOM 460 H C ASP A 24 ? 9.44740 -25.30429 5.00645 0.192 26.63732 H ? A ? 12 H 1
   ATOM 461 HA C ASP A 24 ? 12.03470 -24.73662 5.10416 0.260 29.48956 H ? A ? 12 HA 1
   ATOM 462 HB2 C ASP A 24 ? 10.44912 -23.14102 5.80602 0.260 28.62822 H ? A ? 12 HB2 1
   ATOM 463 HB3 C ASP A 24 ? 10.04141 -24.08991 7.01383 0.260 28.62822 H ? A ? 12 HB3 1
   ATOM 464 N D ASP A 24 ? 10.94954 -25.11718 4.89047 0.269 23.50505 N ? A ? 12 N 1
   ATOM 465 CA D ASP A 24 ? 12.00273 -24.47665 5.66819 0.269 24.08978 C ? A ? 12 CA 1
   ATOM 466 C D ASP A 24 ? 12.51116 -25.37253 6.78923 0.269 25.89550 C ? A ? 12 C 1
   ATOM 467 O D ASP A 24 ? 11.95844 -25.38201 7.89551 0.269 25.16713 O ? A ? 12 O 1
   ATOM 468 CB D ASP A 24 ? 11.44164 -23.17282 6.23049 0.269 24.67543 C ? A ? 12 CB 1
   ATOM 469 CG D ASP A 24 ? 12.38696 -22.46882 7.15885 0.269 28.23826 C ? A ? 12 CG 1
   ATOM 470 OD1 D ASP A 24 ? 13.51923 -22.93876 7.32739 0.269 21.55724 O ? A ? 12 OD1 1
   ATOM 471 OD2 D ASP A 24 ? 11.96482 -21.42846 7.69949 0.269 22.27900 O ? A ? 12 OD2 1
   ATOM 472 H D ASP A 24 ? 10.23053 -24.64701 4.85095 0.240 28.26004 H ? A ? 12 H 1
   ATOM 473 HA D ASP A 24 ? 12.76913 -24.29354 5.10251 0.269 28.96170 H ? A ? 12 HA 1
   ATOM 474 HB2 D ASP A 24 ? 11.24571 -22.57237 5.49430 0.269 29.66449 H ? A ? 12 HB2 1
   ATOM 475 HB3 D ASP A 24 ? 10.62999 -23.36789 6.72452 0.269 29.66449 H ? A ? 12 HB3 1
   ATOM 476 N A ILE A 25 ? 13.32531 -26.46267 6.79943 0.284 23.00361 N ? A ? 13 N 1
   ATOM 477 CA A ILE A 25 ? 13.96156 -27.46988 7.63726 0.284 20.94159 C ? A ? 13 CA 1
   ATOM 478 C A ILE A 25 ? 14.95858 -26.86318 8.61854 0.284 22.46657 C ? A ? 13 C 1
   ATOM 479 O A ILE A 25 ? 15.69646 -27.60739 9.27476 0.284 21.85261 O ? A ? 13 O 1
   ATOM 480 CB A ILE A 25 ? 14.62425 -28.56910 6.78679 0.284 22.26812 C ? A ? 13 CB 1
   ATOM 481 CG1 A ILE A 25 ? 15.66332 -27.97433 5.83356 0.284 21.18358 C ? A ? 13 CG1 1
   ATOM 482 CG2 A ILE A 25 ? 13.57233 -29.33878 6.01628 0.284 23.22036 C ? A ? 13 CG2 1
   ATOM 483 CD1 A ILE A 25 ? 16.59371 -29.02129 5.23572 0.284 18.03256 C ? A ? 13 CD1 1
   ATOM 484 H A ILE A 25 ? 13.84275 -26.10348 6.21390 0.259 27.65830 H ? A ? 13 H 1
   ATOM 485 HA A ILE A 25 ? 13.26660 -27.88598 8.17091 0.284 25.18389 H ? A ? 13 HA 1
   ATOM 486 HB A ILE A 25 ? 15.08352 -29.17864 7.38548 0.284 26.77571 H ? A ? 13 HB 1
   ATOM 487 HG12 A ILE A 25 ? 15.20320 -27.53153 5.10342 0.284 25.47427 H ? A ? 13 HG12 1
   ATOM 488 HG13 A ILE A 25 ? 16.20651 -27.33460 6.31997 0.284 25.47427 H ? A ? 13 HG13 1
   ATOM 489 HG21 A ILE A 25 ? 13.99392 -30.09021 5.57074 0.284 27.91841 H ? A ? 13 HG21 1
   ATOM 490 HG22 A ILE A 25 ? 12.89742 -29.65772 6.63570 0.284 27.91841 H ? A ? 13 HG22 1
   ATOM 491 HG23 A ILE A 25 ? 13.16745 -28.75000 5.36030 0.284 27.91841 H ? A ? 13 HG23 1
   ATOM 492 HD11 A ILE A 25 ? 17.29420 -28.57305 4.73642 0.284 21.69305 H ? A ? 13 HD11 1
   ATOM 493 HD12 A ILE A 25 ? 16.98254 -29.54505 5.95363 0.284 21.69305 H ? A ? 13 HD12 1
   ATOM 494 HD13 A ILE A 25 ? 16.08321 -29.59710 4.64519 0.284 21.69305 H ? A ? 13 HD13 1
   ATOM 495 N B ILE A 25 ? 13.14643 -26.60035 6.49031 0.094 23.19679 N ? A ? 13 N 1
   ATOM 496 CA B ILE A 25 ? 13.69870 -27.57120 7.42646 0.094 22.07268 C ? A ? 13 CA 1
   ATOM 497 C B ILE A 25 ? 14.68136 -26.93374 8.39833 0.094 24.08363 C ? A ? 13 C 1
   ATOM 498 O B ILE A 25 ? 15.51068 -27.63172 8.99597 0.094 21.55629 O ? A ? 13 O 1
   ATOM 499 CB B ILE A 25 ? 14.38223 -28.75407 6.70675 0.094 21.54575 C ? A ? 13 CB 1
   ATOM 500 CG1 B ILE A 25 ? 15.37129 -28.27123 5.64524 0.094 20.86708 C ? A ? 13 CG1 1
   ATOM 501 CG2 B ILE A 25 ? 13.34802 -29.69678 6.10680 0.094 23.67217 C ? A ? 13 CG2 1
   ATOM 502 CD1 B ILE A 25 ? 16.22040 -29.39468 5.03322 0.094 18.18695 C ? A ? 13 CD1 1
   ATOM 503 H B ILE A 25 ? 13.63724 -26.42262 5.80686 0.212 27.89012 H ? A ? 13 H 1
   ATOM 504 HA B ILE A 25 ? 12.94342 -27.89665 7.94079 0.094 26.54119 H ? A ? 13 HA 1
   ATOM 505 HB B ILE A 25 ? 14.88896 -29.24501 7.37241 0.094 25.90887 H ? A ? 13 HB 1
   ATOM 506 HG12 B ILE A 25 ? 14.87550 -27.84965 4.92596 0.094 25.09447 H ? A ? 13 HG12 1
   ATOM 507 HG13 B ILE A 25 ? 15.97618 -27.63070 6.05111 0.094 25.09447 H ? A ? 13 HG13 1
   ATOM 508 HG21 B ILE A 25 ? 13.80613 -30.43625 5.67758 0.094 28.46057 H ? A ? 13 HG21 1
   ATOM 509 HG22 B ILE A 25 ? 12.77501 -30.02916 6.81538 0.094 28.46057 H ? A ? 13 HG22 1
   ATOM 510 HG23 B ILE A 25 ? 12.81940 -29.21153 5.45412 0.094 28.46057 H ? A ? 13 HG23 1
   ATOM 511 HD11 B ILE A 25 ? 16.88397 -29.00358 4.44362 0.094 21.87831 H ? A ? 13 HD11 1
   ATOM 512 HD12 B ILE A 25 ? 16.65917 -29.88351 5.74697 0.094 21.87831 H ? A ? 13 HD12 1
   ATOM 513 HD13 B ILE A 25 ? 15.64198 -29.99013 4.53145 0.094 21.87831 H ? A ? 13 HD13 1
   ATOM 514 N C ILE A 25 ? 13.08968 -26.43826 6.53836 0.427 23.40068 N ? A ? 13 N 1
   ATOM 515 CA C ILE A 25 ? 13.63906 -27.46983 7.40630 0.427 21.98093 C ? A ? 13 CA 1
   ATOM 516 C C ILE A 25 ? 14.60351 -26.90401 8.44362 0.427 24.40997 C ? A ? 13 C 1
   ATOM 517 O C ILE A 25 ? 15.33034 -27.66414 9.07629 0.427 20.04492 O ? A ? 13 O 1
   ATOM 518 CB C ILE A 25 ? 14.29737 -28.60239 6.59151 0.427 21.73756 C ? A ? 13 CB 1
   ATOM 519 CG1 C ILE A 25 ? 15.46234 -28.07578 5.72642 0.427 20.86709 C ? A ? 13 CG1 1
   ATOM 520 CG2 C ILE A 25 ? 13.30066 -29.30454 5.69725 0.427 24.32691 C ? A ? 13 CG2 1
   ATOM 521 CD1 C ILE A 25 ? 16.34560 -29.19182 5.13864 0.427 17.83848 C ? A ? 13 CD1 1
   ATOM 522 H C ILE A 25 ? 13.65120 -26.09256 5.98628 0.260 28.13479 H ? A ? 13 H 1
   ATOM 523 HA C ILE A 25 ? 12.89999 -27.85678 7.90123 0.427 26.43109 H ? A ? 13 HA 1
   ATOM 524 HB C ILE A 25 ? 14.64132 -29.23475 7.24167 0.427 26.13904 H ? A ? 13 HB 1
   ATOM 525 HG12 C ILE A 25 ? 15.09682 -27.56578 4.98670 0.427 25.09448 H ? A ? 13 HG12 1
   ATOM 526 HG13 C ILE A 25 ? 16.02667 -27.50792 6.27412 0.427 25.09448 H ? A ? 13 HG13 1
   ATOM 527 HG21 C ILE A 25 ? 13.74374 -30.04115 5.24783 0.427 29.24626 H ? A ? 13 HG21 1
   ATOM 528 HG22 C ILE A 25 ? 12.57031 -29.63973 6.24051 0.427 29.24626 H ? A ? 13 HG22 1
   ATOM 529 HG23 C ILE A 25 ? 12.96341 -28.67270 5.04308 0.427 29.24626 H ? A ? 13 HG23 1
   ATOM 530 HD11 C ILE A 25 ? 17.22782 -28.83274 4.95519 0.427 21.46015 H ? A ? 13 HD11 1
   ATOM 531 HD12 C ILE A 25 ? 16.41005 -29.91520 5.78165 0.427 21.46015 H ? A ? 13 HD12 1
   ATOM 532 HD13 C ILE A 25 ? 15.94236 -29.51418 4.31743 0.427 21.46015 H ? A ? 13 HD13 1
   ATOM 533 N D ILE A 25 ? 13.60508 -26.08519 6.53966 0.196 23.70306 N ? A ? 13 N 1
   ATOM 534 CA D ILE A 25 ? 14.12725 -27.01610 7.53308 0.196 20.95486 C ? A ? 13 CA 1
   ATOM 535 C D ILE A 25 ? 15.13040 -26.32725 8.44696 0.196 23.33143 C ? A ? 13 C 1
   ATOM 536 O D ILE A 25 ? 16.18671 -26.88482 8.75605 0.196 23.66806 O ? A ? 13 O 1
   ATOM 537 CB D ILE A 25 ? 14.75537 -28.25605 6.86781 0.196 24.29895 C ? A ? 13 CB 1
   ATOM 538 CG1 D ILE A 25 ? 15.73881 -27.85622 5.76451 0.196 21.04189 C ? A ? 13 CG1 1
   ATOM 539 CG2 D ILE A 25 ? 13.67055 -29.14767 6.28084 0.196 21.29485 C ? A ? 13 CG2 1
   ATOM 540 CD1 D ILE A 25 ? 16.46317 -29.05159 5.13064 0.196 18.09751 C ? A ? 13 CD1 1
   ATOM 541 H D ILE A 25 ? 14.05805 -26.04752 5.80959 0.269 28.49764 H ? A ? 13 H 1
   ATOM 542 HA D ILE A 25 ? 13.38271 -27.30234 8.08500 0.196 25.19981 H ? A ? 13 HA 1
   ATOM 543 HB D ILE A 25 ? 15.24050 -28.74051 7.55399 0.196 29.21271 H ? A ? 13 HB 1
   ATOM 544 HG12 D ILE A 25 ? 15.25201 -27.39692 5.06239 0.196 25.30424 H ? A ? 13 HG12 1
   ATOM 545 HG13 D ILE A 25 ? 16.41074 -27.26735 6.14219 0.196 25.30424 H ? A ? 13 HG13 1
   ATOM 546 HG21 D ILE A 25 ? 14.07360 -29.97462 5.97326 0.196 25.60779 H ? A ? 13 HG21 1
   ATOM 547 HG22 D ILE A 25 ? 13.01124 -29.33619 6.96690 0.196 25.60779 H ? A ? 13 HG22 1
   ATOM 548 HG23 D ILE A 25 ? 13.25153 -28.68722 5.53700 0.196 25.60779 H ? A ? 13 HG23 1
   ATOM 549 HD11 D ILE A 25 ? 17.23069 -28.72827 4.63338 0.196 21.77098 H ? A ? 13 HD11 1
   ATOM 550 HD12 D ILE A 25 ? 16.75404 -29.65349 5.83350 0.196 21.77098 H ? A ? 13 HD12 1
   ATOM 551 HD13 D ILE A 25 ? 15.85192 -29.51093 4.53375 0.196 21.77098 H ? A ? 13 HD13 1
   ATOM 552 N A THR A 26 ? 14.98793 -25.53617 8.75862 0.568 24.00447 N ? A ? 14 N 1
   ATOM 553 CA A THR A 26 ? 15.84319 -24.92776 9.77171 0.568 24.43777 C ? A ? 14 CA 1
   ATOM 554 C A THR A 26 ? 15.23935 -25.12759 11.16499 0.568 27.62644 C ? A ? 14 C 1
   ATOM 555 O A THR A 26 ? 14.07678 -25.53839 11.31793 0.568 30.92386 O ? A ? 14 O 1
   ATOM 556 CB A THR A 26 ? 16.00891 -23.42456 9.52323 0.568 23.37513 C ? A ? 14 CB 1
   ATOM 557 OG1 A THR A 26 ? 14.69487 -22.81876 9.45900 0.568 26.30040 O ? A ? 14 OG1 1
   ATOM 558 CG2 A THR A 26 ? 16.74620 -23.16413 8.22552 0.568 20.49705 C ? A ? 14 CG2 1
   ATOM 559 H A THR A 26 ? 14.53084 -24.97991 8.28825 0.284 28.85933 H ? A ? 14 H 1
   ATOM 560 HA A THR A 26 ? 16.71500 -25.35083 9.72844 0.568 29.37930 H ? A ? 14 HA 1
   ATOM 561 HB A THR A 26 ? 16.52739 -23.02875 10.24115 0.568 28.10413 H ? A ? 14 HB 1
   ATOM 562 HG1 A THR A 26 ? 14.44099 -22.76729 8.65994 0.568 31.61445 H ? A ? 14 HG1 1
   ATOM 563 HG21 A THR A 26 ? 16.86116 -22.20985 8.09501 0.568 24.65043 H ? A ? 14 HG21 1
   ATOM 564 HG22 A THR A 26 ? 17.61932 -23.58600 8.24958 0.568 24.65043 H ? A ? 14 HG22 1
   ATOM 565 HG23 A THR A 26 ? 16.24245 -23.52545 7.47947 0.568 24.65043 H ? A ? 14 HG23 1
   ATOM 566 N B THR A 26 ? 14.59082 -25.62375 8.58877 0.255 24.27778 N ? A ? 14 N 1
   ATOM 567 CA B THR A 26 ? 15.46140 -24.96225 9.54869 0.255 25.42620 C ? A ? 14 CA 1
   ATOM 568 C B THR A 26 ? 14.72541 -24.70356 10.85977 0.255 27.32656 C ? A ? 14 C 1
   ATOM 569 O B THR A 26 ? 13.49360 -24.63834 10.90973 0.255 22.33084 O ? A ? 14 O 1
   ATOM 570 CB B THR A 26 ? 16.01296 -23.65076 8.98695 0.255 28.61616 C ? A ? 14 CB 1
   ATOM 571 OG1 B THR A 26 ? 15.66465 -23.52911 7.60265 0.255 25.48132 O ? A ? 14 OG1 1
   ATOM 572 CG2 B THR A 26 ? 17.54196 -23.61561 9.13043 0.255 25.56490 C ? A ? 14 CG2 1
   ATOM 573 H B THR A 26 ? 14.04049 -25.10514 8.17917 0.094 29.18731 H ? A ? 14 H 1
   ATOM 574 HA B THR A 26 ? 16.21509 -25.54344 9.73598 0.255 30.56541 H ? A ? 14 HA 1
   ATOM 575 HB B THR A 26 ? 15.63563 -22.90373 9.47732 0.255 34.39337 H ? A ? 14 HB 1
   ATOM 576 HG1 B THR A 26 ? 15.81542 -22.74691 7.33613 0.255 30.63155 H ? A ? 14 HG1 1
   ATOM 577 HG21 B THR A 26 ? 17.90107 -22.84329 8.66625 0.255 30.73186 H ? A ? 14 HG21 1
   ATOM 578 HG22 B THR A 26 ? 17.78608 -23.56121 10.06763 0.255 30.73186 H ? A ? 14 HG22 1
   ATOM 579 HG23 B THR A 26 ? 17.92941 -24.41956 8.75036 0.255 30.73186 H ? A ? 14 HG23 1
   ATOM 580 N C THR A 26 ? 14.62492 -25.59205 8.64301 0.004 24.26084 N ? A ? 14 N 1
   ATOM 581 CA C THR A 26 ? 15.55737 -25.01112 9.59937 0.004 25.20800 C ? A ? 14 CA 1
   ATOM 582 C C THR A 26 ? 15.04179 -25.14149 11.03328 0.004 27.16517 C ? A ? 14 C 1
   ATOM 583 O C THR A 26 ? 13.83597 -25.11558 11.29268 0.004 27.49342 O ? A ? 14 O 1
   ATOM 584 CB C THR A 26 ? 15.81578 -23.52844 9.30907 0.004 25.56815 C ? A ? 14 CB 1
   ATOM 585 OG1 C THR A 26 ? 14.58307 -22.79818 9.33977 0.004 26.20329 O ? A ? 14 OG1 1
   ATOM 586 CG2 C THR A 26 ? 16.48971 -23.34225 7.96557 0.004 23.49715 C ? A ? 14 CG2 1
   ATOM 587 H C THR A 26 ? 14.11711 -25.02492 8.24290 0.427 29.16698 H ? A ? 14 H 1
   ATOM 588 HA C THR A 26 ? 16.39587 -25.49231 9.52008 0.004 30.30358 H ? A ? 14 HA 1
   ATOM 589 HB C THR A 26 ? 16.40981 -23.17494 9.98955 0.004 30.73576 H ? A ? 14 HB 1
   ATOM 590 HG1 C THR A 26 ? 14.01068 -23.18033 8.85817 0.004 31.49792 H ? A ? 14 HG1 1
   ATOM 591 HG21 C THR A 26 ? 16.68394 -22.40325 7.81914 0.004 28.25056 H ? A ? 14 HG21 1
   ATOM 592 HG22 C THR A 26 ? 17.31980 -23.84337 7.93852 0.004 28.25056 H ? A ? 14 HG22 1
   ATOM 593 HG23 C THR A 26 ? 15.90825 -23.65779 7.25617 0.004 28.25056 H ? A ? 14 HG23 1
   ATOM 594 N D THR A 26 ? 14.79171 -25.13630 8.92313 0.173 23.31738 N ? A ? 14 N 1
   ATOM 595 CA D THR A 26 ? 15.64314 -24.41925 9.86050 0.173 25.45280 C ? A ? 14 CA 1
   ATOM 596 C D THR A 26 ? 15.15307 -24.60915 11.29448 0.173 28.11328 C ? A ? 14 C 1
   ATOM 597 O D THR A 26 ? 14.00070 -24.97616 11.54923 0.173 27.79335 O ? A ? 14 O 1
   ATOM 598 CB D THR A 26 ? 15.69890 -22.92212 9.53117 0.173 24.21905 C ? A ? 14 CB 1
   ATOM 599 OG1 D THR A 26 ? 14.36807 -22.39239 9.44755 0.173 25.70516 O ? A ? 14 OG1 1
   ATOM 600 CG2 D THR A 26 ? 16.42438 -22.68818 8.21649 0.173 23.52558 C ? A ? 14 CG2 1
   ATOM 601 H D THR A 26 ? 14.06794 -24.72053 8.71603 0.196 28.03483 H ? A ? 14 H 1
   ATOM 602 HA D THR A 26 ? 16.54234 -24.77668 9.79277 0.173 30.59733 H ? A ? 14 HA 1
   ATOM 603 HB D THR A 26 ? 16.18359 -22.45752 10.23126 0.173 29.11684 H ? A ? 14 HB 1
   ATOM 604 HG1 D THR A 26 ? 14.38024 -21.64377 9.06674 0.173 30.90017 H ? A ? 14 HG1 1
   ATOM 605 HG21 D THR A 26 ? 17.00350 -21.91355 8.29041 0.173 28.28467 H ? A ? 14 HG21 1
   ATOM 606 HG22 D THR A 26 ? 16.96259 -23.46333 7.99206 0.173 28.28467 H ? A ? 14 HG22 1
   ATOM 607 HG23 D THR A 26 ? 15.78217 -22.53444 7.50597 0.173 28.28467 H ? A ? 14 HG23 1
   ATOM 608 N A SER A 27 ? 16.03969 -24.84282 12.19803 0.357 22.62893 N ? A ? 15 N 1
   ATOM 609 CA A SER A 27 ? 15.49116 -24.82943 13.55157 0.357 32.44271 C ? A ? 15 CA 1
   ATOM 610 C A SER A 27 ? 14.85820 -23.48514 13.90025 0.357 31.64328 C ? A ? 15 C 1
   ATOM 611 O A SER A 27 ? 13.91823 -23.43638 14.70396 0.357 31.62888 O ? A ? 15 O 1
   ATOM 612 CB A SER A 27 ? 16.57382 -25.18802 14.57502 0.357 30.45276 C ? A ? 15 CB 1
   ATOM 613 OG A SER A 27 ? 17.60017 -24.20793 14.62153 0.357 36.88424 O ? A ? 15 OG 1
   ATOM 614 H A SER A 27 ? 16.87798 -24.65991 12.13963 0.568 27.20869 H ? A ? 15 H 1
   ATOM 615 HA A SER A 27 ? 14.80363 -25.50991 13.62331 0.357 38.98522 H ? A ? 15 HA 1
   ATOM 616 HB2 A SER A 27 ? 16.16471 -25.25324 15.45210 0.357 36.59728 H ? A ? 15 HB2 1
   ATOM 617 HB3 A SER A 27 ? 16.96675 -26.03980 14.32807 0.357 36.59728 H ? A ? 15 HB3 1
   ATOM 618 HG A SER A 27 ? 18.03276 -24.21055 13.90149 0.357 44.31506 H ? A ? 15 HG 1
   ATOM 619 N B SER A 27 ? 15.50965 -24.54792 11.93250 0.227 25.90855 N ? A ? 15 N 1
   ATOM 620 CA B SER A 27 ? 14.93201 -24.49586 13.27436 0.227 30.26524 C ? A ? 15 CA 1
   ATOM 621 C B SER A 27 ? 14.37675 -23.11684 13.60829 0.227 31.09716 C ? A ? 15 C 1
   ATOM 622 O B SER A 27 ? 13.33281 -23.00724 14.26376 0.227 29.74786 O ? A ? 15 O 1
   ATOM 623 CB B SER A 27 ? 15.98634 -24.91903 14.30171 0.227 31.72197 C ? A ? 15 CB 1
   ATOM 624 OG B SER A 27 ? 16.54371 -26.17428 13.96688 0.227 37.88711 O ? A ? 15 OG 1
   ATOM 625 H B SER A 27 ? 16.36591 -24.47143 11.90858 0.255 31.14423 H ? A ? 15 H 1
   ATOM 626 HA B SER A 27 ? 14.19163 -25.12084 13.32065 0.227 36.37226 H ? A ? 15 HA 1
   ATOM 627 HB2 B SER A 27 ? 16.69317 -24.25498 14.31988 0.227 38.12033 H ? A ? 15 HB2 1
   ATOM 628 HB3 B SER A 27 ? 15.56825 -24.98249 15.17468 0.227 38.12033 H ? A ? 15 HB3 1
   ATOM 629 HG B SER A 27 ? 17.06029 -26.43130 14.57737 0.227 45.51850 H ? A ? 15 HG 1
   ATOM 630 N C SER A 27 ? 15.97974 -25.24979 11.98095 0.264 24.71337 N ? A ? 15 N 1
   ATOM 631 CA C SER A 27 ? 15.59778 -25.30786 13.39274 0.264 32.44899 C ? A ? 15 CA 1
   ATOM 632 C C SER A 27 ? 14.95922 -23.99662 13.83655 0.264 30.81978 C ? A ? 15 C 1
   ATOM 633 O C SER A 27 ? 13.89905 -23.99741 14.47669 0.264 31.52694 O ? A ? 15 O 1
   ATOM 634 CB C SER A 27 ? 16.81304 -25.65723 14.26420 0.264 32.42731 C ? A ? 15 CB 1
   ATOM 635 OG C SER A 27 ? 17.76882 -24.61020 14.27875 0.264 38.28630 O ? A ? 15 OG 1
   ATOM 636 H C SER A 27 ? 16.82627 -25.29063 11.83495 0.004 29.71001 H ? A ? 15 H 1
   ATOM 637 HA C SER A 27 ? 14.94478 -26.01513 13.51219 0.264 38.99276 H ? A ? 15 HA 1
   ATOM 638 HB2 C SER A 27 ? 16.51055 -25.81610 15.17204 0.264 38.96675 H ? A ? 15 HB2 1
   ATOM 639 HB3 C SER A 27 ? 17.23182 -26.45696 13.90931 0.264 38.96675 H ? A ? 15 HB3 1
   ATOM 640 HG C SER A 27 ? 17.43033 -23.91679 14.61072 0.264 45.99753 H ? A ? 15 HG 1
   ATOM 641 N D SER A 27 ? 16.06269 -24.36379 12.23388 0.152 25.43584 N ? A ? 15 N 1
   ATOM 642 CA D SER A 27 ? 15.77151 -24.49065 13.65846 0.152 31.07305 C ? A ? 15 CA 1
   ATOM 643 C D SER A 27 ? 15.22480 -23.18155 14.21874 0.152 30.61215 C ? A ? 15 C 1
   ATOM 644 O D SER A 27 ? 14.08733 -23.10834 14.69284 0.152 30.98591 O ? A ? 15 O 1
   ATOM 645 CB D SER A 27 ? 17.03061 -24.89839 14.43164 0.152 34.12051 C ? A ? 15 CB 1
   ATOM 646 OG D SER A 27 ? 17.45513 -26.20271 14.08054 0.152 33.49788 O ? A ? 15 OG 1
   ATOM 647 H D SER A 27 ? 16.87014 -24.11802 12.06893 0.173 30.57698 H ? A ? 15 H 1
   ATOM 648 HA D SER A 27 ? 15.10229 -25.18172 13.78282 0.152 37.34163 H ? A ? 15 HA 1
   ATOM 649 HB2 D SER A 27 ? 17.74152 -24.27152 14.22540 0.152 40.99858 H ? A ? 15 HB2 1
   ATOM 650 HB3 D SER A 27 ? 16.83526 -24.87769 15.38154 0.152 40.99858 H ? A ? 15 HB3 1
   ATOM 651 HG D SER A 27 ? 17.56292 -26.25571 13.24918 0.152 40.25143 H ? A ? 15 HG 1
   ATOM 652 N A LYS A 28 ? 15.32043 -22.39684 13.28383 0.193 29.94506 N ? A ? 16 N 1
   ATOM 653 CA A LYS A 28 ? 14.70332 -21.09283 13.49129 0.193 32.74528 C ? A ? 16 CA 1
   ATOM 654 C A LYS A 28 ? 13.44306 -20.89746 12.66062 0.193 31.06433 C ? A ? 16 C 1
   ATOM 655 O A LYS A 28 ? 12.58751 -20.09672 13.04796 0.193 26.83557 O ? A ? 16 O 1
   ATOM 656 CB A LYS A 28 ? 15.70186 -19.97955 13.16134 0.193 30.73645 C ? A ? 16 CB 1
   ATOM 657 CG A LYS A 28 ? 16.96498 -19.99435 14.01361 0.193 31.30440 C ? A ? 16 CG 1
   ATOM 658 CD A LYS A 28 ? 16.69991 -19.47369 15.41912 0.193 45.84283 C ? A ? 16 CD 1
   ATOM 659 CE A LYS A 28 ? 17.91502 -19.66165 16.31618 0.193 50.48352 C ? A ? 16 CE 1
   ATOM 660 NZ A LYS A 28 ? 19.15849 -19.10064 15.71213 0.193 37.72620 N ? A ? 16 NZ 1
   ATOM 661 HA A LYS A 28 ? 14.46010 -21.01509 14.42708 0.193 39.34831 H ? A ? 16 HA 1
   ATOM 662 HB2 A LYS A 28 ? 15.97226 -20.07129 12.23432 0.193 36.93771 H ? A ? 16 HB2 1
   ATOM 663 HB3 A LYS A 28 ? 15.26650 -19.12339 13.29676 0.193 36.93771 H ? A ? 16 HB3 1
   ATOM 664 HG2 A LYS A 28 ? 17.29433 -20.90407 14.08323 0.193 37.61925 H ? A ? 16 HG2 1
   ATOM 665 HG3 A LYS A 28 ? 17.63675 -19.42896 13.60135 0.193 37.61925 H ? A ? 16 HG3 1
   ATOM 666 HD2 A LYS A 28 ? 16.49355 -18.52677 15.37828 0.193 55.06537 H ? A ? 16 HD2 1
   ATOM 667 HD3 A LYS A 28 ? 15.95522 -19.95909 15.80735 0.193 55.06537 H ? A ? 16 HD3 1
   ATOM 668 HE2 A LYS A 28 ? 17.75974 -19.21000 17.16045 0.193 60.63419 H ? A ? 16 HE2 1
   ATOM 669 HE3 A LYS A 28 ? 18.05464 -20.60950 16.46775 0.193 60.63419 H ? A ? 16 HE3 1
   ATOM 670 HZ1 A LYS A 28 ? 19.83368 -19.16753 16.28810 0.193 45.32542 H ? A ? 16 HZ1 1
   ATOM 671 HZ2 A LYS A 28 ? 19.36557 -19.54800 14.97112 0.193 45.32542 H ? A ? 16 HZ2 1
   ATOM 672 HZ3 A LYS A 28 ? 19.03733 -18.24302 15.50743 0.193 45.32542 H ? A ? 16 HZ3 1
   ATOM 673 N B LYS A 28 ? 15.06691 -22.05805 13.18850 0.347 31.53219 N ? A ? 16 N 1
   ATOM 674 CA B LYS A 28 ? 14.50532 -20.72497 13.33365 0.347 33.10641 C ? A ? 16 CA 1
   ATOM 675 C B LYS A 28 ? 13.33971 -20.48672 12.38539 0.347 31.10168 C ? A ? 16 C 1
   ATOM 676 O B LYS A 28 ? 12.61509 -19.51467 12.57498 0.347 30.38182 O ? A ? 16 O 1
   ATOM 677 CB B LYS A 28 ? 15.58118 -19.65641 13.12344 0.347 30.70737 C ? A ? 16 CB 1
   ATOM 678 CG B LYS A 28 ? 16.80822 -19.76450 14.05599 0.347 29.36222 C ? A ? 16 CG 1
   ATOM 679 CD B LYS A 28 ? 16.50588 -19.43858 15.53642 0.347 45.63962 C ? A ? 16 CD 1
   ATOM 680 CE B LYS A 28 ? 17.76955 -19.56258 16.40240 0.347 50.55521 C ? A ? 16 CE 1
   ATOM 681 NZ B LYS A 28 ? 17.61484 -19.17562 17.83273 0.347 61.76022 N ? A ? 16 NZ 1
   ATOM 682 HA B LYS A 28 ? 14.18178 -20.62324 14.24242 0.347 39.78167 H ? A ? 16 HA 1
   ATOM 683 HB2 B LYS A 28 ? 15.90390 -19.72241 12.21108 0.347 36.90282 H ? A ? 16 HB2 1
   ATOM 684 HB3 B LYS A 28 ? 15.18054 -18.78551 13.27145 0.347 36.90282 H ? A ? 16 HB3 1
   ATOM 685 HG2 B LYS A 28 ? 17.14888 -20.67193 14.01850 0.347 35.28864 H ? A ? 16 HG2 1
   ATOM 686 HG3 B LYS A 28 ? 17.48704 -19.14242 13.75084 0.347 35.28864 H ? A ? 16 HG3 1
   ATOM 687 HD2 B LYS A 28 ? 16.17560 -18.52915 15.60539 0.347 54.82152 H ? A ? 16 HD2 1
   ATOM 688 HD3 B LYS A 28 ? 15.84137 -20.05936 15.87401 0.347 54.82152 H ? A ? 16 HD3 1
   ATOM 689 HE2 B LYS A 28 ? 18.06101 -20.48760 16.38542 0.347 60.72023 H ? A ? 16 HE2 1
   ATOM 690 HE3 B LYS A 28 ? 18.45591 -18.99147 16.02338 0.347 60.72023 H ? A ? 16 HE3 1
   ATOM 691 HZ1 B LYS A 28 ? 18.38967 -19.27238 18.25977 0.347 74.16624 H ? A ? 16 HZ1 1
   ATOM 692 HZ2 B LYS A 28 ? 17.35651 -18.32600 17.89199 0.347 74.16624 H ? A ? 16 HZ2 1
   ATOM 693 HZ3 B LYS A 28 ? 17.00349 -19.69130 18.22316 0.347 74.16624 H ? A ? 16 HZ3 1
   ATOM 694 N C LYS A 28 ? 15.57518 -22.86774 13.48037 0.460 23.86398 N ? A ? 16 N 1
   ATOM 695 CA C LYS A 28 ? 15.02651 -21.57239 13.85512 0.460 35.85643 C ? A ? 16 CA 1
   ATOM 696 C C LYS A 28 ? 13.94864 -21.08273 12.89778 0.460 32.23253 C ? A ? 16 C 1
   ATOM 697 O C LYS A 28 ? 13.41381 -19.98496 13.10754 0.460 30.42267 O ? A ? 16 O 1
   ATOM 698 CB C LYS A 28 ? 16.16186 -20.55547 13.99293 0.460 29.34105 C ? A ? 16 CB 1
   ATOM 699 CG C LYS A 28 ? 17.12369 -20.88649 15.14692 0.460 50.67341 C ? A ? 16 CG 1
   ATOM 700 CD C LYS A 28 ? 16.37044 -21.26249 16.42026 0.460 41.84808 C ? A ? 16 CD 1
   ATOM 701 CE C LYS A 28 ? 17.31742 -21.75764 17.51047 0.460 59.40965 C ? A ? 16 CE 1
   ATOM 702 NZ C LYS A 28 ? 18.09984 -22.93047 17.03656 0.460 34.76037 N ? A ? 16 NZ 1
   ATOM 703 HA C LYS A 28 ? 14.60307 -21.63956 14.72523 0.460 43.08169 H ? A ? 16 HA 1
   ATOM 704 HB2 C LYS A 28 ? 16.67457 -20.54187 13.16962 0.460 35.26323 H ? A ? 16 HB2 1
   ATOM 705 HB3 C LYS A 28 ? 15.78152 -19.67920 14.16142 0.460 35.26323 H ? A ? 16 HB3 1
   ATOM 706 HG2 C LYS A 28 ? 17.68351 -21.63661 14.89229 0.460 60.86207 H ? A ? 16 HG2 1
   ATOM 707 HG3 C LYS A 28 ? 17.67448 -20.11109 15.33741 0.460 60.86207 H ? A ? 16 HG3 1
   ATOM 708 HD2 C LYS A 28 ? 15.90040 -20.48348 16.75658 0.460 50.27167 H ? A ? 16 HD2 1
   ATOM 709 HD3 C LYS A 28 ? 15.73853 -21.97109 16.22156 0.460 50.27167 H ? A ? 16 HD3 1
   ATOM 710 HE2 C LYS A 28 ? 17.93661 -21.04968 17.74774 0.460 71.34555 H ? A ? 16 HE2 1
   ATOM 711 HE3 C LYS A 28 ? 16.80394 -22.02405 18.28909 0.460 71.34555 H ? A ? 16 HE3 1
   ATOM 712 HZ1 C LYS A 28 ? 18.54143 -23.29682 17.71692 0.460 41.76641 H ? A ? 16 HZ1 1
   ATOM 713 HZ2 C LYS A 28 ? 17.55354 -23.53912 16.68556 0.460 41.76641 H ? A ? 16 HZ2 1
   ATOM 714 HZ3 C LYS A 28 ? 18.68492 -22.67554 16.41625 0.460 41.76641 H ? A ? 16 HZ3 1
   ATOM 715 N A LYS A 29 ? 13.30428 -21.61341 11.54262 0.231 31.35223 N ? A ? 17 N 1
   ATOM 716 CA A LYS A 29 ? 12.22440 -21.37478 10.58420 0.231 30.20369 C ? A ? 17 CA 1
   ATOM 717 C A LYS A 29 ? 12.36438 -19.99384 9.94792 0.231 30.83835 C ? A ? 17 C 1
   ATOM 718 O A LYS A 29 ? 11.38105 -19.27400 9.76301 0.231 25.64124 O ? A ? 17 O 1
   ATOM 719 CB A LYS A 29 ? 10.84787 -21.52423 11.23894 0.231 31.31964 C ? A ? 17 CB 1
   ATOM 720 CG A LYS A 29 ? 10.55810 -22.90298 11.81179 0.231 32.05439 C ? A ? 17 CG 1
   ATOM 721 CD A LYS A 29 ? 10.12420 -23.89373 10.74386 0.231 29.73940 C ? A ? 17 CD 1
   ATOM 722 CE A LYS A 29 ? 10.31088 -25.33409 11.20731 0.231 28.73971 C ? A ? 17 CE 1
   ATOM 723 NZ A LYS A 29 ? 9.52235 -25.67110 12.43018 0.231 35.47702 N ? A ? 17 NZ 1
   ATOM 724 H A LYS A 29 ? 13.83166 -22.25301 11.31376 0.193 37.67665 H ? A ? 17 H 1
   ATOM 725 HA A LYS A 29 ? 12.28979 -22.04024 9.88150 0.231 36.29840 H ? A ? 17 HA 1
   ATOM 726 HB2 A LYS A 29 ? 10.78293 -20.88667 11.96709 0.231 37.63755 H ? A ? 17 HB2 1
   ATOM 727 HB3 A LYS A 29 ? 10.16845 -21.33698 10.57244 0.231 37.63755 H ? A ? 17 HB3 1
   ATOM 728 HG2 A LYS A 29 ? 11.36092 -23.24720 12.23357 0.231 38.51924 H ? A ? 17 HG2 1
   ATOM 729 HG3 A LYS A 29 ? 9.84440 -22.83237 12.46489 0.231 38.51924 H ? A ? 17 HG3 1
   ATOM 730 HD2 A LYS A 29 ? 9.18515 -23.75785 10.54229 0.231 35.74126 H ? A ? 17 HD2 1
   ATOM 731 HD3 A LYS A 29 ? 10.65783 -23.75912 9.94511 0.231 35.74126 H ? A ? 17 HD3 1
   ATOM 732 HE2 A LYS A 29 ? 10.02760 -25.93133 10.49741 0.231 34.54163 H ? A ? 17 HE2 1
   ATOM 733 HE3 A LYS A 29 ? 11.24842 -25.47977 11.40907 0.231 34.54163 H ? A ? 17 HE3 1
   ATOM 734 HZ1 A LYS A 29 ? 9.67625 -26.51460 12.66875 0.231 42.62639 H ? A ? 17 HZ1 1
   ATOM 735 HZ2 A LYS A 29 ? 9.75581 -25.13417 13.10048 0.231 42.62639 H ? A ? 17 HZ2 1
   ATOM 736 HZ3 A LYS A 29 ? 8.65286 -25.57058 12.26900 0.231 42.62639 H ? A ? 17 HZ3 1
   ATOM 737 N B LYS A 29 ? 13.11500 -21.35285 11.39867 0.448 32.86977 N ? A ? 17 N 1
   ATOM 738 CA B LYS A 29 ? 11.91243 -21.29542 10.57429 0.448 31.34546 C ? A ? 17 CA 1
   ATOM 739 C B LYS A 29 ? 11.87632 -19.99542 9.78118 0.448 32.24986 C ? A ? 17 C 1
   ATOM 740 O B LYS A 29 ? 10.83080 -19.37343 9.61330 0.448 29.32054 O ? A ? 17 O 1
   ATOM 741 CB B LYS A 29 ? 10.66467 -21.46795 11.44782 0.448 32.53955 C ? A ? 17 CB 1
   ATOM 742 CG B LYS A 29 ? 10.51801 -22.86593 12.08136 0.448 32.20394 C ? A ? 17 CG 1
   ATOM 743 CD B LYS A 29 ? 9.68735 -22.90218 13.36989 0.448 55.50440 C ? A ? 17 CD 1
   ATOM 744 CE B LYS A 29 ? 9.62722 -24.32705 13.92383 0.448 34.94498 C ? A ? 17 CE 1
   ATOM 745 NZ B LYS A 29 ? 10.96357 -24.82552 14.32323 0.448 38.62853 N ? A ? 17 NZ 1
   ATOM 746 H B LYS A 29 ? 13.65154 -21.99026 11.18552 0.347 39.49770 H ? A ? 17 H 1
   ATOM 747 HA B LYS A 29 ? 11.91838 -22.01928 9.92863 0.448 37.66852 H ? A ? 17 HA 1
   ATOM 748 HB2 B LYS A 29 ? 10.70086 -20.82114 12.16978 0.448 39.10144 H ? A ? 17 HB2 1
   ATOM 749 HB3 B LYS A 29 ? 9.87970 -21.31033 10.90021 0.448 39.10144 H ? A ? 17 HB3 1
   ATOM 750 HG2 B LYS A 29 ? 10.08635 -23.45194 11.44014 0.448 38.69870 H ? A ? 17 HG2 1
   ATOM 751 HG3 B LYS A 29 ? 11.40223 -23.20238 12.29547 0.448 38.69870 H ? A ? 17 HG3 1
   ATOM 752 HD2 B LYS A 29 ? 10.09513 -22.32762 14.03658 0.448 66.65925 H ? A ? 17 HD2 1
   ATOM 753 HD3 B LYS A 29 ? 8.78338 -22.60404 13.18317 0.448 66.65925 H ? A ? 17 HD3 1
   ATOM 754 HE2 B LYS A 29 ? 9.05280 -24.34148 14.70533 0.448 41.98795 H ? A ? 17 HE2 1
   ATOM 755 HE3 B LYS A 29 ? 9.27448 -24.91980 13.24184 0.448 41.98795 H ? A ? 17 HE3 1
   ATOM 756 HZ1 B LYS A 29 ? 10.88490 -25.60992 14.73630 0.448 46.40821 H ? A ? 17 HZ1 1
   ATOM 757 HZ2 B LYS A 29 ? 11.47764 -24.92811 13.60400 0.448 46.40821 H ? A ? 17 HZ2 1
   ATOM 758 HZ3 B LYS A 29 ? 11.35207 -24.24586 14.87564 0.448 46.40821 H ? A ? 17 HZ3 1
   ATOM 759 N C LYS A 29 ? 13.60521 -21.87118 11.87649 0.321 29.94688 N ? A ? 17 N 1
   ATOM 760 CA C LYS A 29 ? 12.38355 -21.65751 11.10089 0.321 31.54782 C ? A ? 17 CA 1
   ATOM 761 C C LYS A 29 ? 12.39073 -20.30924 10.37136 0.321 30.40523 C ? A ? 17 C 1
   ATOM 762 O C LYS A 29 ? 11.44659 -19.51699 10.47969 0.321 30.73807 O ? A ? 17 O 1
   ATOM 763 CB C LYS A 29 ? 11.15294 -21.77708 12.01381 0.321 26.14305 C ? A ? 17 CB 1
   ATOM 764 CG C LYS A 29 ? 10.81329 -23.19877 12.45135 0.321 33.64270 C ? A ? 17 CG 1
   ATOM 765 CD C LYS A 29 ? 10.82184 -24.12064 11.24978 0.321 27.74299 C ? A ? 17 CD 1
   ATOM 766 CE C LYS A 29 ? 10.52491 -25.56586 11.58187 0.321 31.06715 C ? A ? 17 CE 1
   ATOM 767 NZ C LYS A 29 ? 10.94435 -26.37682 10.39530 0.321 26.41723 N ? A ? 17 NZ 1
   ATOM 768 H C LYS A 29 ? 14.06999 -22.54439 11.61121 0.460 35.99022 H ? A ? 17 H 1
   ATOM 769 HA C LYS A 29 ? 12.33772 -22.34127 10.41439 0.321 37.91135 H ? A ? 17 HA 1
   ATOM 770 HB2 C LYS A 29 ? 11.31359 -21.25600 12.81604 0.321 31.42564 H ? A ? 17 HB2 1
   ATOM 771 HB3 C LYS A 29 ? 10.38297 -21.42662 11.53922 0.321 31.42564 H ? A ? 17 HB3 1
   ATOM 772 HG2 C LYS A 29 ? 11.47325 -23.51185 13.08958 0.321 40.42522 H ? A ? 17 HG2 1
   ATOM 773 HG3 C LYS A 29 ? 9.93002 -23.21632 12.85187 0.321 40.42522 H ? A ? 17 HG3 1
   ATOM 774 HD2 C LYS A 29 ? 10.14820 -23.81887 10.62045 0.321 33.34556 H ? A ? 17 HD2 1
   ATOM 775 HD3 C LYS A 29 ? 11.69933 -24.08764 10.83768 0.321 33.34556 H ? A ? 17 HD3 1
   ATOM 776 HE2 C LYS A 29 ? 11.03040 -25.84532 12.36116 0.321 37.33455 H ? A ? 17 HE2 1
   ATOM 777 HE3 C LYS A 29 ? 9.57591 -25.68916 11.74029 0.321 37.33455 H ? A ? 17 HE3 1
   ATOM 778 HZ1 C LYS A 29 ? 10.83982 -27.24385 10.56684 0.321 31.75465 H ? A ? 17 HZ1 1
   ATOM 779 HZ2 C LYS A 29 ? 10.44896 -26.16050 9.68826 0.321 31.75465 H ? A ? 17 HZ2 1
   ATOM 780 HZ3 C LYS A 29 ? 11.80010 -26.22075 10.20705 0.321 31.75465 H ? A ? 17 HZ3 1
   ATOM 781 N A ASP A 30 ? 13.60038 -19.60693 9.63471 0.071 27.09117 N ? A ? 18 N 1
   ATOM 782 CA A ASP A 30 ? 13.86273 -18.36637 8.92149 0.071 28.53721 C ? A ? 18 CA 1
   ATOM 783 C A ASP A 30 ? 13.90538 -18.56913 7.41075 0.071 26.69604 C ? A ? 18 C 1
   ATOM 784 O A ASP A 30 ? 14.49290 -17.74730 6.69868 0.071 28.52324 O ? A ? 18 O 1
   ATOM 785 CB A ASP A 30 ? 15.17537 -17.74840 9.40635 0.071 26.76521 C ? A ? 18 CB 1
   ATOM 786 CG A ASP A 30 ? 16.30833 -18.74758 9.42697 0.071 24.21996 C ? A ? 18 CG 1
   ATOM 787 OD1 A ASP A 30 ? 16.50238 -19.44070 8.40770 0.071 25.79351 O ? A ? 18 OD1 1
   ATOM 788 OD2 A ASP A 30 ? 16.99741 -18.83305 10.45992 0.071 26.52665 O ? A ? 18 OD2 1
   ATOM 789 HA A ASP A 30 ? 13.15019 -17.73879 9.11982 0.071 34.29862 H ? A ? 18 HA 1
   ATOM 790 HB2 A ASP A 30 ? 15.42363 -17.02322 8.81189 0.071 32.17222 H ? A ? 18 HB2 1
   ATOM 791 HB3 A ASP A 30 ? 15.05390 -17.41159 10.30785 0.071 32.17222 H ? A ? 18 HB3 1
   ATOM 792 N B ASP A 30 ? 13.04000 -19.57773 9.29336 0.336 25.84741 N ? A ? 18 N 1
   ATOM 793 CA B ASP A 30 ? 13.15994 -18.39923 8.44766 0.336 26.46545 C ? A ? 18 CA 1
   ATOM 794 C B ASP A 30 ? 13.19594 -18.73810 6.96566 0.336 26.80889 C ? A ? 18 C 1
   ATOM 795 O B ASP A 30 ? 13.47043 -17.85343 6.14864 0.336 21.41339 O ? A ? 18 O 1
   ATOM 796 CB B ASP A 30 ? 14.41734 -17.59922 8.82069 0.336 27.40667 C ? A ? 18 CB 1
   ATOM 797 CG B ASP A 30 ? 15.69294 -18.39091 8.62909 0.336 29.09306 C ? A ? 18 CG 1
   ATOM 798 OD1 B ASP A 30 ? 15.63737 -19.47914 8.01999 0.336 23.60658 O ? A ? 18 OD1 1
   ATOM 799 OD2 B ASP A 30 ? 16.75288 -17.93391 9.08737 0.336 26.82810 O ? A ? 18 OD2 1
   ATOM 800 HA B ASP A 30 ? 12.38599 -17.83682 8.60764 0.336 31.81252 H ? A ? 18 HA 1
   ATOM 801 HB2 B ASP A 30 ? 14.46741 -16.80935 8.25989 0.336 32.94197 H ? A ? 18 HB2 1
   ATOM 802 HB3 B ASP A 30 ? 14.36214 -17.34055 9.75393 0.336 32.94197 H ? A ? 18 HB3 1
   ATOM 803 N C ASP A 30 ? 13.45510 -20.05750 9.59291 0.342 28.54779 N ? A ? 18 N 1
   ATOM 804 CA C ASP A 30 ? 13.64551 -18.75676 8.95527 0.342 28.46960 C ? A ? 18 CA 1
   ATOM 805 C C ASP A 30 ? 13.72205 -18.82987 7.42815 0.342 26.18705 C ? A ? 18 C 1
   ATOM 806 O C ASP A 30 ? 14.22538 -17.89794 6.79299 0.342 26.74135 O ? A ? 18 O 1
   ATOM 807 CB C ASP A 30 ? 14.90225 -18.06286 9.50742 0.342 26.43226 C ? A ? 18 CB 1
   ATOM 808 CG C ASP A 30 ? 16.19660 -18.88940 9.31280 0.342 21.89611 C ? A ? 18 CG 1
   ATOM 809 OD1 C ASP A 30 ? 16.10473 -20.06869 8.91004 0.342 28.08734 O ? A ? 18 OD1 1
   ATOM 810 OD2 C ASP A 30 ? 17.28417 -18.33782 9.57825 0.342 26.36372 O ? A ? 18 OD2 1
   ATOM 811 HA C ASP A 30 ? 12.86976 -18.21640 9.17233 0.342 34.21750 H ? A ? 18 HA 1
   ATOM 812 HB2 C ASP A 30 ? 15.01915 -17.21548 9.05005 0.342 31.77269 H ? A ? 18 HB2 1
   ATOM 813 HB3 C ASP A 30 ? 14.78547 -17.91310 10.45865 0.342 31.77269 H ? A ? 18 HB3 1
   ATOM 814 N D ASP A 30 ? 13.85973 -19.27612 9.66697 0.251 24.67880 N ? A ? 18 N 1
   ATOM 815 CA D ASP A 30 ? 14.20712 -18.07569 8.90763 0.251 29.86564 C ? A ? 18 CA 1
   ATOM 816 C D ASP A 30 ? 14.23354 -18.33460 7.39953 0.251 24.82639 C ? A ? 18 C 1
   ATOM 817 O D ASP A 30 ? 14.69488 -17.48436 6.63525 0.251 31.34954 O ? A ? 18 O 1
   ATOM 818 CB D ASP A 30 ? 15.55992 -17.55310 9.38352 0.251 26.09202 C ? A ? 18 CB 1
   ATOM 819 CG D ASP A 30 ? 16.64753 -18.61596 9.32906 0.251 22.45088 C ? A ? 18 CG 1
   ATOM 820 OD1 D ASP A 30 ? 16.48645 -19.59742 8.59009 0.251 25.98349 O ? A ? 18 OD1 1
   ATOM 821 OD2 D ASP A 30 ? 17.66263 -18.47755 10.04890 0.251 25.80382 O ? A ? 18 OD2 1
   ATOM 822 HA D ASP A 30 ? 13.53276 -17.39524 9.05970 0.251 35.89274 H ? A ? 18 HA 1
   ATOM 823 HB2 D ASP A 30 ? 15.83195 -16.81487 8.81615 0.251 31.36440 H ? A ? 18 HB2 1
   ATOM 824 HB3 D ASP A 30 ? 15.47835 -17.25285 10.30227 0.251 31.36440 H ? A ? 18 HB3 1
   ATOM 825 N A ARG A 31 ? 13.30573 -19.65404 6.91392 0.184 28.62224 N ? A ? 19 N 1
   ATOM 826 CA A ARG A 31 ? 13.35667 -20.02000 5.49476 0.184 27.75357 C ? A ? 19 CA 1
   ATOM 827 C A ARG A 31 ? 14.79894 -20.11977 5.00062 0.184 26.60192 C ? A ? 19 C 1
   ATOM 828 O A ARG A 31 ? 15.09696 -19.88555 3.82691 0.184 24.47224 O ? A ? 19 O 1
   ATOM 829 CB A ARG A 31 ? 12.53966 -19.03791 4.65066 0.184 25.75313 C ? A ? 19 CB 1
   ATOM 830 CG A ARG A 31 ? 11.04264 -19.29100 4.73148 0.184 26.81295 C ? A ? 19 CG 1
   ATOM 831 CD A ARG A 31 ? 10.20326 -18.23028 4.04069 0.184 26.85890 C ? A ? 19 CD 1
   ATOM 832 NE A ARG A 31 ? 10.39363 -18.19200 2.59856 0.184 25.04637 N ? A ? 19 NE 1
   ATOM 833 CZ A ARG A 31 ? 9.81866 -19.03164 1.74863 0.184 24.89083 C ? A ? 19 CZ 1
   ATOM 834 NH1 A ARG A 31 ? 9.07334 -20.03871 2.17009 0.184 26.19505 N ? A ? 19 NH1 1
   ATOM 835 NH2 A ARG A 31 ? 9.99334 -18.85579 0.44276 0.184 26.60856 N ? A ? 19 NH2 1
   ATOM 836 H A ARG A 31 ? 12.85182 -20.20817 7.38984 0.071 34.40066 H ? A ? 19 H 1
   ATOM 837 HA A ARG A 31 ? 12.96102 -20.89856 5.38304 0.184 33.35825 H ? A ? 19 HA 1
   ATOM 838 HB2 A ARG A 31 ? 12.70857 -18.13595 4.96505 0.184 30.95773 H ? A ? 19 HB2 1
   ATOM 839 HB3 A ARG A 31 ? 12.80806 -19.12136 3.72227 0.184 30.95773 H ? A ? 19 HB3 1
   ATOM 840 HG2 A ARG A 31 ? 10.84657 -20.14267 4.31065 0.184 32.22951 H ? A ? 19 HG2 1
   ATOM 841 HG3 A ARG A 31 ? 10.77956 -19.31378 5.66485 0.184 32.22951 H ? A ? 19 HG3 1
   ATOM 842 HD2 A ARG A 31 ? 9.26579 -18.41116 4.21192 0.184 32.28465 H ? A ? 19 HD2 1
   ATOM 843 HD3 A ARG A 31 ? 10.44336 -17.35991 4.39526 0.184 32.28465 H ? A ? 19 HD3 1
   ATOM 844 HE A ARG A 31 ? 10.91224 -17.58602 2.27697 0.184 30.10962 H ? A ? 19 HE 1
   ATOM 845 HH11 A ARG A 31 ? 8.95231 -20.16091 3.01271 0.184 31.48803 H ? A ? 19 HH11 1
   ATOM 846 HH12 A ARG A 31 ? 8.70947 -20.57171 1.60166 0.184 31.48803 H ? A ? 19 HH12 1
   ATOM 847 HH21 A ARG A 31 ? 10.47499 -18.20295 0.15743 0.184 31.98424 H ? A ? 19 HH21 1
   ATOM 848 HH22 A ARG A 31 ? 9.62471 -19.39485 -0.11682 0.184 31.98424 H ? A ? 19 HH22 1
   ATOM 849 N B ARG A 31 ? 12.96386 -20.00071 6.60627 0.313 31.57790 N ? A ? 19 N 1
   ATOM 850 CA B ARG A 31 ? 12.90566 -20.44957 5.22032 0.313 26.98616 C ? A ? 19 CA 1
   ATOM 851 C B ARG A 31 ? 14.24227 -20.32444 4.50802 0.313 27.44576 C ? A ? 19 C 1
   ATOM 852 O B ARG A 31 ? 14.30194 -20.37905 3.27476 0.313 23.80522 O ? A ? 19 O 1
   ATOM 853 CB B ARG A 31 ? 11.81074 -19.69242 4.47417 0.313 25.96460 C ? A ? 19 CB 1
   ATOM 854 CG B ARG A 31 ? 10.44947 -19.87848 5.14917 0.313 18.50377 C ? A ? 19 CG 1
   ATOM 855 CD B ARG A 31 ? 9.31792 -19.31962 4.30896 0.313 27.39193 C ? A ? 19 CD 1
   ATOM 856 NE B ARG A 31 ? 9.40473 -19.77029 2.92373 0.313 26.50951 N ? A ? 19 NE 1
   ATOM 857 CZ B ARG A 31 ? 8.74711 -20.80965 2.43522 0.313 15.39814 C ? A ? 19 CZ 1
   ATOM 858 NH1 B ARG A 31 ? 7.89768 -21.49343 3.16942 0.313 27.66062 N ? A ? 19 NH1 1
   ATOM 859 NH2 B ARG A 31 ? 8.95334 -21.17374 1.17917 0.313 31.58214 N ? A ? 19 NH2 1
   ATOM 860 H B ARG A 31 ? 12.83267 -20.63613 7.17074 0.336 37.94745 H ? A ? 19 H 1
   ATOM 861 HA B ARG A 31 ? 12.68489 -21.39388 5.19949 0.313 32.43737 H ? A ? 19 HA 1
   ATOM 862 HB2 B ARG A 31 ? 12.02251 -18.74585 4.46635 0.313 31.21150 H ? A ? 19 HB2 1
   ATOM 863 HB3 B ARG A 31 ? 11.75084 -20.02649 3.56548 0.313 31.21150 H ? A ? 19 HB3 1
   ATOM 864 HG2 B ARG A 31 ? 10.28690 -20.82509 5.28479 0.313 22.25849 H ? A ? 19 HG2 1
   ATOM 865 HG3 B ARG A 31 ? 10.45003 -19.41643 6.00206 0.313 22.25849 H ? A ? 19 HG3 1
   ATOM 866 HD2 B ARG A 31 ? 8.47001 -19.61765 4.67380 0.313 32.92429 H ? A ? 19 HD2 1
   ATOM 867 HD3 B ARG A 31 ? 9.36046 -18.35059 4.31736 0.313 32.92429 H ? A ? 19 HD3 1
   ATOM 868 HE B ARG A 31 ? 9.91679 -19.33173 2.38983 0.313 31.86539 H ? A ? 19 HE 1
   ATOM 869 HH11 B ARG A 31 ? 7.75854 -21.26859 3.98776 0.313 33.24672 H ? A ? 19 HH11 1
   ATOM 870 HH12 B ARG A 31 ? 7.48111 -22.16560 2.83138 0.313 33.24672 H ? A ? 19 HH12 1
   ATOM 871 HH21 B ARG A 31 ? 9.50956 -20.73627 0.69045 0.313 37.95254 H ? A ? 19 HH21 1
   ATOM 872 HH22 B ARG A 31 ? 8.53110 -21.84773 0.85197 0.313 37.95254 H ? A ? 19 HH22 1
   ATOM 873 N C ARG A 31 ? 13.21652 -19.89399 6.81791 0.291 30.30157 N ? A ? 19 N 1
   ATOM 874 CA C ARG A 31 ? 13.18172 -20.06683 5.36810 0.291 27.58804 C ? A ? 19 CA 1
   ATOM 875 C C ARG A 31 ? 14.57100 -20.12610 4.73155 0.291 27.09657 C ? A ? 19 C 1
   ATOM 876 O C ARG A 31 ? 14.68976 -20.02951 3.50472 0.291 23.35006 O ? A ? 19 O 1
   ATOM 877 CB C ARG A 31 ? 12.39523 -18.94973 4.67049 0.291 26.20535 C ? A ? 19 CB 1
   ATOM 878 CG C ARG A 31 ? 10.96466 -18.75493 5.10889 0.291 29.80967 C ? A ? 19 CG 1
   ATOM 879 CD C ARG A 31 ? 10.19495 -17.92464 4.07980 0.291 26.22993 C ? A ? 19 CD 1
   ATOM 880 NE C ARG A 31 ? 9.60122 -18.73075 3.01640 0.291 23.07614 N ? A ? 19 NE 1
   ATOM 881 CZ C ARG A 31 ? 10.08672 -18.82107 1.78500 0.291 26.12001 C ? A ? 19 CZ 1
   ATOM 882 NH1 C ARG A 31 ? 11.21415 -18.21502 1.43778 0.291 27.44490 N ? A ? 19 NH1 1
   ATOM 883 NH2 C ARG A 31 ? 9.42218 -19.52598 0.87518 0.291 16.89666 N ? A ? 19 NH2 1
   ATOM 884 H C ARG A 31 ? 12.87240 -20.55901 7.24092 0.342 36.41586 H ? A ? 19 H 1
   ATOM 885 HA C ARG A 31 ? 12.73615 -20.91368 5.20932 0.291 33.15962 H ? A ? 19 HA 1
   ATOM 886 HB2 C ARG A 31 ? 12.85749 -18.11196 4.82974 0.291 31.50039 H ? A ? 19 HB2 1
   ATOM 887 HB3 C ARG A 31 ? 12.37704 -19.14316 3.72014 0.291 31.50039 H ? A ? 19 HB3 1
   ATOM 888 HG2 C ARG A 31 ? 10.53110 -19.61830 5.19554 0.291 35.82558 H ? A ? 19 HG2 1
   ATOM 889 HG3 C ARG A 31 ? 10.94617 -18.28762 5.95870 0.291 35.82558 H ? A ? 19 HG3 1
   ATOM 890 HD2 C ARG A 31 ? 9.47793 -17.45158 4.53036 0.291 31.52989 H ? A ? 19 HD2 1
   ATOM 891 HD3 C ARG A 31 ? 10.80341 -17.29097 3.66854 0.291 31.52989 H ? A ? 19 HD3 1
   ATOM 892 HE C ARG A 31 ? 8.88933 -19.17666 3.20076 0.291 27.74534 H ? A ? 19 HE 1
   ATOM 893 HH11 C ARG A 31 ? 11.64839 -17.75022 2.01658 0.291 32.98785 H ? A ? 19 HH11 1
   ATOM 894 HH12 C ARG A 31 ? 11.51099 -18.28682 0.63383 0.291 32.98785 H ? A ? 19 HH12 1
   ATOM 895 HH21 C ARG A 31 ? 8.68631 -19.91711 1.08759 0.291 20.32996 H ? A ? 19 HH21 1
   ATOM 896 HH22 C ARG A 31 ? 9.72802 -19.59099 0.07404 0.291 20.32996 H ? A ? 19 HH22 1
   ATOM 897 N D ARG A 31 ? 13.71081 -19.49307 6.97713 0.212 26.90722 N ? A ? 19 N 1
   ATOM 898 CA D ARG A 31 ? 13.69806 -19.89253 5.56799 0.212 27.58353 C ? A ? 19 CA 1
   ATOM 899 C D ARG A 31 ? 15.11293 -19.91954 4.99163 0.212 25.69233 C ? A ? 19 C 1
   ATOM 900 O D ARG A 31 ? 15.34682 -19.55318 3.83853 0.212 27.16509 O ? A ? 19 O 1
   ATOM 901 CB D ARG A 31 ? 12.77726 -18.98187 4.75123 0.212 25.24779 C ? A ? 19 CB 1
   ATOM 902 CG D ARG A 31 ? 11.30995 -19.41576 4.78307 0.212 26.42805 C ? A ? 19 CG 1
   ATOM 903 CD D ARG A 31 ? 10.34260 -18.40194 4.17156 0.212 27.46745 C ? A ? 19 CD 1
   ATOM 904 NE D ARG A 31 ? 10.62007 -18.12177 2.77040 0.212 25.41750 N ? A ? 19 NE 1
   ATOM 905 CZ D ARG A 31 ? 10.10962 -18.80414 1.75375 0.212 26.09665 C ? A ? 19 CZ 1
   ATOM 906 NH1 D ARG A 31 ? 9.28313 -19.81676 1.94603 0.212 25.14135 N ? A ? 19 NH1 1
   ATOM 907 NH2 D ARG A 31 ? 10.44049 -18.46347 0.51145 0.212 27.39932 N ? A ? 19 NH2 1
   ATOM 908 H D ARG A 31 ? 13.35130 -20.07417 7.49931 0.251 32.34264 H ? A ? 19 H 1
   ATOM 909 HA D ARG A 31 ? 13.34956 -20.79536 5.50216 0.212 33.15420 H ? A ? 19 HA 1
   ATOM 910 HB2 D ARG A 31 ? 12.82940 -18.08173 5.10888 0.212 30.35133 H ? A ? 19 HB2 1
   ATOM 911 HB3 D ARG A 31 ? 13.06981 -18.98887 3.82642 0.212 30.35133 H ? A ? 19 HB3 1
   ATOM 912 HG2 D ARG A 31 ? 11.21979 -20.24384 4.28602 0.212 31.76763 H ? A ? 19 HG2 1
   ATOM 913 HG3 D ARG A 31 ? 11.04624 -19.55267 5.70644 0.212 31.76763 H ? A ? 19 HG3 1
   ATOM 914 HD2 D ARG A 31 ? 9.43978 -18.75130 4.23288 0.212 33.01492 H ? A ? 19 HD2 1
   ATOM 915 HD3 D ARG A 31 ? 10.40943 -17.56750 4.66160 0.212 33.01492 H ? A ? 19 HD3 1
   ATOM 916 HE D ARG A 31 ? 11.15084 -17.46976 2.58939 0.212 30.55498 H ? A ? 19 HE 1
   ATOM 917 HH11 D ARG A 31 ? 9.06425 -20.04740 2.74508 0.212 30.22360 H ? A ? 19 HH11 1
   ATOM 918 HH12 D ARG A 31 ? 8.96401 -20.24527 1.27213 0.212 30.22360 H ? A ? 19 HH12 1
   ATOM 919 HH21 D ARG A 31 ? 10.97957 -17.80754 0.37455 0.212 32.93316 H ? A ? 19 HH21 1
   ATOM 920 HH22 D ARG A 31 ? 10.11535 -18.89912 -0.15496 0.212 32.93316 H ? A ? 19 HH22 1
   ATOM 921 N A GLY A 32 ? 15.71044 -20.48594 5.90374 0.150 25.96244 N ? A ? 20 N 1
   ATOM 922 CA A GLY A 32 ? 17.11478 -20.55467 5.53890 0.150 21.75354 C ? A ? 20 CA 1
   ATOM 923 C A GLY A 32 ? 17.42874 -21.67416 4.56857 0.150 23.27757 C ? A ? 20 C 1
   ATOM 924 O A GLY A 32 ? 18.23691 -21.49633 3.65457 0.150 21.28505 O ? A ? 20 O 1
   ATOM 925 H A GLY A 32 ? 15.54041 -20.69551 6.72030 0.184 31.20891 H ? A ? 20 H 1
   ATOM 926 HA2 A GLY A 32 ? 17.37699 -19.71637 5.12732 0.150 26.15822 H ? A ? 20 HA2 1
   ATOM 927 HA3 A GLY A 32 ? 17.64424 -20.69244 6.33989 0.150 26.15822 H ? A ? 20 HA3 1
   ATOM 928 N B GLY A 32 ? 15.32518 -20.19296 5.27174 0.242 25.53246 N ? A ? 20 N 1
   ATOM 929 CA B GLY A 32 ? 16.66147 -20.13566 4.71341 0.242 22.38669 C ? A ? 20 CA 1
   ATOM 930 C B GLY A 32 ? 17.13561 -21.42835 4.08795 0.242 22.14403 C ? A ? 20 C 1
   ATOM 931 O B GLY A 32 ? 18.15471 -21.41219 3.39554 0.242 20.83875 O ? A ? 20 O 1
   ATOM 932 H B GLY A 32 ? 15.30692 -20.13429 6.12954 0.313 30.69292 H ? A ? 20 H 1
   ATOM 933 HA2 B GLY A 32 ? 16.68476 -19.44837 4.02931 0.242 26.91800 H ? A ? 20 HA2 1
   ATOM 934 HA3 B GLY A 32 ? 17.28462 -19.90055 5.41861 0.242 26.91800 H ? A ? 20 HA3 1
   ATOM 935 N C GLY A 32 ? 15.63128 -20.25793 5.52761 0.334 26.23015 N ? A ? 20 N 1
   ATOM 936 CA C GLY A 32 ? 16.97796 -20.20375 4.98540 0.334 20.00230 C ? A ? 20 CA 1
   ATOM 937 C C GLY A 32 ? 17.39603 -21.45617 4.24456 0.334 22.93454 C ? A ? 20 C 1
   ATOM 938 O C GLY A 32 ? 18.21956 -21.38266 3.33436 0.334 20.64384 O ? A ? 20 O 1
   ATOM 939 H C GLY A 32 ? 15.59474 -20.37868 6.37831 0.291 31.53015 H ? A ? 20 H 1
   ATOM 940 HA2 C GLY A 32 ? 17.03848 -19.45747 4.36871 0.334 24.05674 H ? A ? 20 HA2 1
   ATOM 941 HA3 C GLY A 32 ? 17.60409 -20.06380 5.71292 0.334 24.05674 H ? A ? 20 HA3 1
   ATOM 942 N D GLY A 32 ? 16.06584 -20.38070 5.80423 0.274 26.50568 N ? A ? 20 N 1
   ATOM 943 CA D GLY A 32 ? 17.46648 -20.40577 5.42416 0.274 20.20492 C ? A ? 20 CA 1
   ATOM 944 C D GLY A 32 ? 17.87631 -21.65930 4.67982 0.274 21.99538 C ? A ? 20 C 1
   ATOM 945 O D GLY A 32 ? 18.86797 -21.65686 3.95036 0.274 23.25897 O ? A ? 20 O 1
   ATOM 946 H D GLY A 32 ? 15.91832 -20.68870 6.59352 0.212 31.86079 H ? A ? 20 H 1
   ATOM 947 HA2 D GLY A 32 ? 17.65173 -19.64401 4.85293 0.274 24.29988 H ? A ? 20 HA2 1
   ATOM 948 HA3 D GLY A 32 ? 18.01132 -20.34060 6.22403 0.274 24.29988 H ? A ? 20 HA3 1
   ATOM 949 N A VAL A 33 ? 16.82331 -22.84269 4.76251 0.069 23.52522 N ? A ? 21 N 1
   ATOM 950 CA A VAL A 33 ? 16.98681 -23.95247 3.83311 0.069 22.44283 C ? A ? 21 CA 1
   ATOM 951 C A VAL A 33 ? 15.63163 -24.61739 3.62298 0.069 22.13247 C ? A ? 21 C 1
   ATOM 952 O A VAL A 33 ? 14.95999 -25.00850 4.58298 0.069 22.18553 O ? A ? 21 O 1
   ATOM 953 CB A VAL A 33 ? 18.04628 -24.96146 4.32193 0.069 21.28535 C ? A ? 21 CB 1
   ATOM 954 CG1 A VAL A 33 ? 17.79219 -25.36732 5.76699 0.069 20.90636 C ? A ? 21 CG1 1
   ATOM 955 CG2 A VAL A 33 ? 18.08420 -26.17557 3.40065 0.069 19.82367 C ? A ? 21 CG2 1
   ATOM 956 H A VAL A 33 ? 16.30976 -23.01610 5.43019 0.150 28.28424 H ? A ? 21 H 1
   ATOM 957 HA A VAL A 33 ? 17.27920 -23.61358 2.97255 0.069 26.98537 H ? A ? 21 HA 1
   ATOM 958 HB A VAL A 33 ? 18.91865 -24.53822 4.29484 0.069 25.59639 H ? A ? 21 HB 1
   ATOM 959 HG11 A VAL A 33 ? 18.08407 -26.28366 5.89363 0.069 25.14160 H ? A ? 21 HG11 1
   ATOM 960 HG12 A VAL A 33 ? 18.29123 -24.77720 6.35317 0.069 25.14160 H ? A ? 21 HG12 1
   ATOM 961 HG13 A VAL A 33 ? 16.84314 -25.29370 5.95348 0.069 25.14160 H ? A ? 21 HG13 1
   ATOM 962 HG21 A VAL A 33 ? 18.83336 -26.73863 3.65092 0.069 23.84238 H ? A ? 21 HG21 1
   ATOM 963 HG22 A VAL A 33 ? 17.25414 -26.66873 3.49380 0.069 23.84238 H ? A ? 21 HG22 1
   ATOM 964 HG23 A VAL A 33 ? 18.18869 -25.87383 2.48471 0.069 23.84238 H ? A ? 21 HG23 1
   ATOM 965 N B VAL A 33 ? 16.43521 -22.53820 4.31024 0.188 23.19748 N ? A ? 21 N 1
   ATOM 966 CA B VAL A 33 ? 16.71444 -23.80136 3.63298 0.188 21.96214 C ? A ? 21 CA 1
   ATOM 967 C B VAL A 33 ? 15.37868 -24.49961 3.38902 0.188 22.21966 C ? A ? 21 C 1
   ATOM 968 O B VAL A 33 ? 14.63803 -24.79036 4.33036 0.188 21.34286 O ? A ? 21 O 1
   ATOM 969 CB B VAL A 33 ? 17.68003 -24.69357 4.43502 0.188 20.83010 C ? A ? 21 CB 1
   ATOM 970 CG1 B VAL A 33 ? 18.88831 -23.86742 4.91643 0.188 21.70267 C ? A ? 21 CG1 1
   ATOM 971 CG2 B VAL A 33 ? 17.00282 -25.36379 5.62289 0.188 24.08325 C ? A ? 21 CG2 1
   ATOM 972 H B VAL A 33 ? 15.77756 -22.58517 4.86240 0.242 27.89095 H ? A ? 21 H 1
   ATOM 973 HA B VAL A 33 ? 17.12392 -23.63222 2.77007 0.188 26.40855 H ? A ? 21 HA 1
   ATOM 974 HB B VAL A 33 ? 17.98362 -25.40027 3.84400 0.188 25.05009 H ? A ? 21 HB 1
   ATOM 975 HG11 B VAL A 33 ? 19.52719 -24.46061 5.34170 0.188 26.09718 H ? A ? 21 HG11 1
   ATOM 976 HG12 B VAL A 33 ? 19.29830 -23.43278 4.15229 0.188 26.09718 H ? A ? 21 HG12 1
   ATOM 977 HG13 B VAL A 33 ? 18.58236 -23.20090 5.55128 0.188 26.09718 H ? A ? 21 HG13 1
   ATOM 978 HG21 B VAL A 33 ? 17.57619 -26.07227 5.95487 0.188 28.95387 H ? A ? 21 HG21 1
   ATOM 979 HG22 B VAL A 33 ? 16.85755 -24.70284 6.31783 0.188 28.95387 H ? A ? 21 HG22 1
   ATOM 980 HG23 B VAL A 33 ? 16.15339 -25.73324 5.33501 0.188 28.95387 H ? A ? 21 HG23 1
   ATOM 981 N C VAL A 33 ? 16.86647 -22.61091 4.63472 0.501 24.25001 N ? A ? 21 N 1
   ATOM 982 CA C VAL A 33 ? 17.00469 -23.86503 3.89953 0.501 22.56747 C ? A ? 21 CA 1
   ATOM 983 C C VAL A 33 ? 15.58984 -24.34823 3.60594 0.501 22.20792 C ? A ? 21 C 1
   ATOM 984 O C VAL A 33 ? 14.89864 -24.87466 4.49177 0.501 22.03902 O ? A ? 21 O 1
   ATOM 985 CB C VAL A 33 ? 17.78935 -24.91868 4.68665 0.501 20.01693 C ? A ? 21 CB 1
   ATOM 986 CG1 C VAL A 33 ? 18.11676 -26.13534 3.80353 0.501 22.57732 C ? A ? 21 CG1 1
   ATOM 987 CG2 C VAL A 33 ? 19.03933 -24.33530 5.27015 0.501 22.85600 C ? A ? 21 CG2 1
   ATOM 988 H C VAL A 33 ? 16.40236 -22.69722 5.35357 0.334 29.15398 H ? A ? 21 H 1
   ATOM 989 HA C VAL A 33 ? 17.46505 -23.69949 3.06194 0.501 27.13493 H ? A ? 21 HA 1
   ATOM 990 HB C VAL A 33 ? 17.23342 -25.22352 5.42076 0.501 24.07429 H ? A ? 21 HB 1
   ATOM 991 HG11 C VAL A 33 ? 18.68822 -26.74155 4.30036 0.501 27.14676 H ? A ? 21 HG11 1
   ATOM 992 HG12 C VAL A 33 ? 17.29026 -26.58242 3.56285 0.501 27.14676 H ? A ? 21 HG12 1
   ATOM 993 HG13 C VAL A 33 ? 18.57338 -25.83119 3.00360 0.501 27.14676 H ? A ? 21 HG13 1
   ATOM 994 HG21 C VAL A 33 ? 19.55293 -25.04371 5.68880 0.501 27.48118 H ? A ? 21 HG21 1
   ATOM 995 HG22 C VAL A 33 ? 19.55810 -23.92588 4.56011 0.501 27.48118 H ? A ? 21 HG22 1
   ATOM 996 HG23 C VAL A 33 ? 18.79764 -23.66728 5.93063 0.501 27.48118 H ? A ? 21 HG23 1
   ATOM 997 N D VAL A 33 ? 17.13893 -22.74638 4.87554 0.242 23.66362 N ? A ? 21 N 1
   ATOM 998 CA D VAL A 33 ? 17.27861 -23.96256 4.08139 0.242 22.58037 C ? A ? 21 CA 1
   ATOM 999 C D VAL A 33 ? 15.87630 -24.48076 3.77392 0.242 21.77257 C ? A ? 21 C 1
   ATOM 1000 O D VAL A 33 ? 15.11420 -24.79821 4.69321 0.242 22.93157 O ? A ? 21 O 1
   ATOM 1001 CB D VAL A 33 ? 18.10156 -25.04169 4.80740 0.242 19.24880 C ? A ? 21 CB 1
   ATOM 1002 CG1 D VAL A 33 ? 18.46326 -26.17992 3.84693 0.242 20.31150 C ? A ? 21 CG1 1
   ATOM 1003 CG2 D VAL A 33 ? 19.36012 -24.45748 5.42187 0.242 22.77128 C ? A ? 21 CG2 1
   ATOM 1004 H D VAL A 33 ? 16.53161 -22.80627 5.48149 0.274 28.45032 H ? A ? 21 H 1
   ATOM 1005 HA D VAL A 33 ? 17.72164 -23.75437 3.24396 0.242 27.15041 H ? A ? 21 HA 1
   ATOM 1006 HB D VAL A 33 ? 17.55798 -25.40088 5.52600 0.242 23.15254 H ? A ? 21 HB 1
   ATOM 1007 HG11 D VAL A 33 ? 18.98921 -26.84066 4.32411 0.242 24.42777 H ? A ? 21 HG11 1
   ATOM 1008 HG12 D VAL A 33 ? 17.64657 -26.58433 3.51471 0.242 24.42777 H ? A ? 21 HG12 1
   ATOM 1009 HG13 D VAL A 33 ? 18.97759 -25.81838 3.10825 0.242 24.42777 H ? A ? 21 HG13 1
   ATOM 1010 HG21 D VAL A 33 ? 19.88366 -25.17502 5.81168 0.242 27.37951 H ? A ? 21 HG21 1
   ATOM 1011 HG22 D VAL A 33 ? 19.87280 -24.01273 4.72887 0.242 27.37951 H ? A ? 21 HG22 1
   ATOM 1012 HG23 D VAL A 33 ? 19.10963 -23.81996 6.10870 0.242 27.37951 H ? A ? 21 HG23 1
   ATOM 1013 N A LEU A 34 ? 15.24052 -24.74036 2.35407 0.212 18.17132 N ? A ? 22 N 1
   ATOM 1014 CA A LEU A 34 ? 13.93052 -25.19390 1.89819 0.212 22.81444 C ? A ? 22 CA 1
   ATOM 1015 C A LEU A 34 ? 14.09251 -26.37988 0.95439 0.212 23.82413 C ? A ? 22 C 1
   ATOM 1016 O A LEU A 34 ? 15.00483 -26.39283 0.11580 0.212 20.51180 O ? A ? 22 O 1
   ATOM 1017 CB A LEU A 34 ? 13.20810 -24.02636 1.17836 0.212 22.83646 C ? A ? 22 CB 1
   ATOM 1018 CG A LEU A 34 ? 13.26926 -22.64110 1.82808 0.212 22.99225 C ? A ? 22 CG 1
   ATOM 1019 CD1 A LEU A 34 ? 12.63221 -21.54262 1.00880 0.212 23.91141 C ? A ? 22 CD1 1
   ATOM 1020 CD2 A LEU A 34 ? 12.58387 -22.71806 3.20896 0.212 27.16574 C ? A ? 22 CD2 1
   ATOM 1021 H A LEU A 34 ? 15.75594 -24.55267 1.69171 0.069 21.85956 H ? A ? 22 H 1
   ATOM 1022 HA A LEU A 34 ? 13.39095 -25.49704 2.64510 0.212 27.43130 H ? A ? 22 HA 1
   ATOM 1023 HB2 A LEU A 34 ? 13.59761 -23.93802 0.29440 0.212 27.45772 H ? A ? 22 HB2 1
   ATOM 1024 HB3 A LEU A 34 ? 12.26943 -24.25979 1.10547 0.212 27.45772 H ? A ? 22 HB3 1
   ATOM 1025 HG A LEU A 34 ? 14.20464 -22.39658 1.90669 0.212 27.64468 H ? A ? 22 HG 1
   ATOM 1026 HD11 A LEU A 34 ? 12.79840 -20.68994 1.44033 0.212 28.74767 H ? A ? 22 HD11 1
   ATOM 1027 HD12 A LEU A 34 ? 13.02141 -21.54511 0.12031 0.212 28.74767 H ? A ? 22 HD12 1
   ATOM 1028 HD13 A LEU A 34 ? 11.67743 -21.70414 0.95213 0.212 28.74767 H ? A ? 22 HD13 1
   ATOM 1029 HD21 A LEU A 34 ? 12.34412 -21.82207 3.49290 0.212 32.65286 H ? A ? 22 HD21 1
   ATOM 1030 HD22 A LEU A 34 ? 11.78695 -23.26623 3.13586 0.212 32.65286 H ? A ? 22 HD22 1
   ATOM 1031 HD23 A LEU A 34 ? 13.19984 -23.11312 3.84567 0.212 32.65286 H ? A ? 22 HD23 1
   ATOM 1032 N B LEU A 34 ? 15.06368 -24.75033 2.13321 0.354 19.60347 N ? A ? 22 N 1
   ATOM 1033 CA B LEU A 34 ? 13.77239 -25.26904 1.69784 0.354 22.14605 C ? A ? 22 CA 1
   ATOM 1034 C B LEU A 34 ? 13.98871 -26.52976 0.88140 0.354 24.62650 C ? A ? 22 C 1
   ATOM 1035 O B LEU A 34 ? 14.83957 -26.55038 -0.02793 0.354 19.88735 O ? A ? 22 O 1
   ATOM 1036 CB B LEU A 34 ? 13.02831 -24.22870 0.82758 0.354 20.51929 C ? A ? 22 CB 1
   ATOM 1037 CG B LEU A 34 ? 12.67524 -22.86320 1.41560 0.354 23.97633 C ? A ? 22 CG 1
   ATOM 1038 CD1 B LEU A 34 ? 12.19922 -21.88378 0.34747 0.354 24.07188 C ? A ? 22 CD1 1
   ATOM 1039 CD2 B LEU A 34 ? 11.58202 -23.04842 2.47836 0.354 21.52550 C ? A ? 22 CD2 1
   ATOM 1040 H B LEU A 34 ? 15.60599 -24.62301 1.47800 0.188 23.57813 H ? A ? 22 H 1
   ATOM 1041 HA B LEU A 34 ? 13.23419 -25.48235 2.47613 0.354 26.62924 H ? A ? 22 HA 1
   ATOM 1042 HB2 B LEU A 34 ? 13.58252 -24.05423 0.05085 0.354 24.67712 H ? A ? 22 HB2 1
   ATOM 1043 HB3 B LEU A 34 ? 12.18931 -24.63067 0.55296 0.354 24.67712 H ? A ? 22 HB3 1
   ATOM 1044 HG B LEU A 34 ? 13.47127 -22.47928 1.81540 0.354 28.82556 H ? A ? 22 HG 1
   ATOM 1045 HD11 B LEU A 34 ? 12.08379 -21.00890 0.75015 0.354 28.94022 H ? A ? 22 HD11 1
   ATOM 1046 HD12 B LEU A 34 ? 12.86358 -21.83824 -0.35783 0.354 28.94022 H ? A ? 22 HD12 1
   ATOM 1047 HD13 B LEU A 34 ? 11.35464 -22.19590 -0.01331 0.354 28.94022 H ? A ? 22 HD13 1
   ATOM 1048 HD21 B LEU A 34 ? 11.20105 -22.18275 2.69374 0.354 25.88457 H ? A ? 22 HD21 1
   ATOM 1049 HD22 B LEU A 34 ? 10.89407 -23.63392 2.12505 0.354 25.88457 H ? A ? 22 HD22 1
   ATOM 1050 HD23 B LEU A 34 ? 11.97657 -23.44285 3.27187 0.354 25.88457 H ? A ? 22 HD23 1
   ATOM 1051 N C LEU A 34 ? 15.15311 -24.16460 2.37111 0.244 19.32853 N ? A ? 22 N 1
   ATOM 1052 CA C LEU A 34 ? 13.90299 -24.71495 1.87545 0.244 23.24241 C ? A ? 22 CA 1
   ATOM 1053 C C LEU A 34 ? 14.20513 -25.98785 1.10721 0.244 22.80382 C ? A ? 22 C 1
   ATOM 1054 O C LEU A 34 ? 15.17483 -26.04069 0.34133 0.244 17.09024 O ? A ? 22 O 1
   ATOM 1055 CB C LEU A 34 ? 13.18584 -23.69989 0.98101 0.244 22.65204 C ? A ? 22 CB 1
   ATOM 1056 CG C LEU A 34 ? 12.37976 -22.60900 1.68869 0.244 21.50187 C ? A ? 22 CG 1
   ATOM 1057 CD1 C LEU A 34 ? 11.78797 -21.67437 0.64912 0.244 26.82117 C ? A ? 22 CD1 1
   ATOM 1058 CD2 C LEU A 34 ? 11.29729 -23.23273 2.54282 0.244 22.26449 C ? A ? 22 CD2 1
   ATOM 1059 H C LEU A 34 ? 15.57870 -23.70803 1.77950 0.501 23.24821 H ? A ? 22 H 1
   ATOM 1060 HA C LEU A 34 ? 13.30559 -24.92955 2.60891 0.244 27.94487 H ? A ? 22 HA 1
   ATOM 1061 HB2 C LEU A 34 ? 13.85470 -23.25273 0.43919 0.244 27.23642 H ? A ? 22 HB2 1
   ATOM 1062 HB3 C LEU A 34 ? 12.56840 -24.18552 0.41195 0.244 27.23642 H ? A ? 22 HB3 1
   ATOM 1063 HG C LEU A 34 ? 12.95271 -22.09215 2.27649 0.244 25.85621 H ? A ? 22 HG 1
   ATOM 1064 HD11 C LEU A 34 ? 11.67383 -20.79540 1.04318 0.244 32.23938 H ? A ? 22 HD11 1
   ATOM 1065 HD12 C LEU A 34 ? 12.39178 -21.62148 -0.10819 0.244 32.23938 H ? A ? 22 HD12 1
   ATOM 1066 HD13 C LEU A 34 ? 10.92898 -22.02294 0.36358 0.244 32.23938 H ? A ? 22 HD13 1
   ATOM 1067 HD21 C LEU A 34 ? 10.58715 -22.58534 2.67514 0.244 26.77136 H ? A ? 22 HD21 1
   ATOM 1068 HD22 C LEU A 34 ? 10.94988 -24.01678 2.08954 0.244 26.77136 H ? A ? 22 HD22 1
   ATOM 1069 HD23 C LEU A 34 ? 11.67718 -23.48651 3.39849 0.244 26.77136 H ? A ? 22 HD23 1
   ATOM 1070 N D LEU A 34 ? 15.52998 -24.54970 2.48668 0.190 17.35120 N ? A ? 22 N 1
   ATOM 1071 CA D LEU A 34 ? 14.25875 -25.08081 2.00281 0.190 22.89386 C ? A ? 22 CA 1
   ATOM 1072 C D LEU A 34 ? 14.49813 -26.39636 1.26673 0.190 22.04501 C ? A ? 22 C 1
   ATOM 1073 O D LEU A 34 ? 15.56292 -26.58733 0.67114 0.190 21.82847 O ? A ? 22 O 1
   ATOM 1074 CB D LEU A 34 ? 13.55526 -24.07678 1.05869 0.190 22.91018 C ? A ? 22 CB 1
   ATOM 1075 CG D LEU A 34 ? 13.67630 -22.58038 1.35215 0.190 24.44805 C ? A ? 22 CG 1
   ATOM 1076 CD1 D LEU A 34 ? 12.84110 -21.71158 0.44172 0.190 25.73718 C ? A ? 22 CD1 1
   ATOM 1077 CD2 D LEU A 34 ? 13.30533 -22.34127 2.82538 0.190 24.93509 C ? A ? 22 CD2 1
   ATOM 1078 H D LEU A 34 ? 16.03966 -24.28215 1.84774 0.242 20.87542 H ? A ? 22 H 1
   ATOM 1079 HA D LEU A 34 ? 13.66959 -25.24852 2.75491 0.190 27.52660 H ? A ? 22 HA 1
   ATOM 1080 HB2 D LEU A 34 ? 13.91560 -24.21249 0.16839 0.190 27.54618 H ? A ? 22 HB2 1
   ATOM 1081 HB3 D LEU A 34 ? 12.60750 -24.28310 1.06800 0.190 27.54618 H ? A ? 22 HB3 1
   ATOM 1082 HG D LEU A 34 ? 14.59252 -22.31048 1.18303 0.190 29.39163 H ? A ? 22 HG 1
   ATOM 1083 HD11 D LEU A 34 ? 12.90608 -20.79008 0.73756 0.190 30.93859 H ? A ? 22 HD11 1
   ATOM 1084 HD12 D LEU A 34 ? 13.17508 -21.79209 -0.46540 0.190 30.93859 H ? A ? 22 HD12 1
   ATOM 1085 HD13 D LEU A 34 ? 11.91825 -22.00760 0.48193 0.190 30.93859 H ? A ? 22 HD13 1
   ATOM 1086 HD21 D LEU A 34 ? 13.26650 -21.38617 2.99026 0.190 29.97608 H ? A ? 22 HD21 1
   ATOM 1087 HD22 D LEU A 34 ? 12.44034 -22.74294 3.00243 0.190 29.97608 H ? A ? 22 HD22 1
   ATOM 1088 HD23 D LEU A 34 ? 13.98063 -22.74739 3.39101 0.190 29.97608 H ? A ? 22 HD23 1
   ATOM 1089 N A LYS A 35 ? 13.20305 -27.37312 1.09812 0.162 18.83117 N ? A ? 23 N 1
   ATOM 1090 CA A LYS A 35 ? 13.42335 -28.70813 0.55294 0.162 19.73809 C ? A ? 23 CA 1
   ATOM 1091 C A LYS A 35 ? 12.21186 -29.18164 -0.23920 0.162 22.19240 C ? A ? 23 C 1
   ATOM 1092 O A LYS A 35 ? 11.07748 -28.77562 0.03361 0.162 19.92454 O ? A ? 23 O 1
   ATOM 1093 CB A LYS A 35 ? 13.72817 -29.70929 1.70576 0.162 18.91143 C ? A ? 23 CB 1
   ATOM 1094 CG A LYS A 35 ? 13.45317 -31.19547 1.44257 0.162 17.08692 C ? A ? 23 CG 1
   ATOM 1095 CD A LYS A 35 ? 13.91283 -32.07975 2.62327 0.162 18.99656 C ? A ? 23 CD 1
   ATOM 1096 CE A LYS A 35 ? 14.38277 -33.43529 2.12926 0.162 20.99036 C ? A ? 23 CE 1
   ATOM 1097 NZ A LYS A 35 ? 14.48650 -34.47322 3.17833 0.162 16.70479 N ? A ? 23 NZ 1
   ATOM 1098 H A LYS A 35 ? 12.45527 -27.29043 1.51475 0.212 22.65138 H ? A ? 23 H 1
   ATOM 1099 HA A LYS A 35 ? 14.16883 -28.68799 -0.06735 0.162 23.73968 H ? A ? 23 HA 1
   ATOM 1100 HB2 A LYS A 35 ? 14.67007 -29.63302 1.92462 0.162 22.74768 H ? A ? 23 HB2 1
   ATOM 1101 HB3 A LYS A 35 ? 13.18824 -29.45551 2.47059 0.162 22.74768 H ? A ? 23 HB3 1
   ATOM 1102 HG2 A LYS A 35 ? 12.50052 -31.32772 1.31665 0.162 20.55828 H ? A ? 23 HG2 1
   ATOM 1103 HG3 A LYS A 35 ? 13.93473 -31.47472 0.64820 0.162 20.55828 H ? A ? 23 HG3 1
   ATOM 1104 HD2 A LYS A 35 ? 14.64895 -31.64787 3.08425 0.162 22.84984 H ? A ? 23 HD2 1
   ATOM 1105 HD3 A LYS A 35 ? 13.17198 -32.21473 3.23468 0.162 22.84984 H ? A ? 23 HD3 1
   ATOM 1106 HE2 A LYS A 35 ? 13.75487 -33.75594 1.46307 0.162 25.24241 H ? A ? 23 HE2 1
   ATOM 1107 HE3 A LYS A 35 ? 15.26233 -33.33190 1.73355 0.162 25.24241 H ? A ? 23 HE3 1
   ATOM 1108 HZ1 A LYS A 35 ? 14.10106 -35.22595 2.90097 0.162 20.09972 H ? A ? 23 HZ1 1
   ATOM 1109 HZ2 A LYS A 35 ? 15.34203 -34.63706 3.36089 0.162 20.09972 H ? A ? 23 HZ2 1
   ATOM 1110 HZ3 A LYS A 35 ? 14.08045 -34.19733 3.92070 0.162 20.09972 H ? A ? 23 HZ3 1
   ATOM 1111 N B LYS A 35 ? 13.20428 -27.56674 1.18483 0.303 17.26487 N ? A ? 23 N 1
   ATOM 1112 CA B LYS A 35 ? 13.46328 -28.89500 0.63247 0.303 19.39805 C ? A ? 23 CA 1
   ATOM 1113 C B LYS A 35 ? 12.23858 -29.48453 -0.05111 0.303 20.59936 C ? A ? 23 C 1
   ATOM 1114 O B LYS A 35 ? 11.28562 -29.88394 0.63800 0.303 25.89959 O ? A ? 23 O 1
   ATOM 1115 CB B LYS A 35 ? 13.93482 -29.86289 1.72769 0.303 17.54787 C ? A ? 23 CB 1
   ATOM 1116 CG B LYS A 35 ? 14.05406 -31.30908 1.25757 0.303 18.42534 C ? A ? 23 CG 1
   ATOM 1117 CD B LYS A 35 ? 14.30324 -32.29417 2.39534 0.303 15.55607 C ? A ? 23 CD 1
   ATOM 1118 CE B LYS A 35 ? 14.58236 -33.67935 1.86420 0.303 22.83542 C ? A ? 23 CE 1
   ATOM 1119 NZ B LYS A 35 ? 14.44197 -34.68628 2.92666 0.303 16.96489 N ? A ? 23 NZ 1
   ATOM 1120 H B LYS A 35 ? 12.52098 -27.52377 1.70527 0.354 20.77182 H ? A ? 23 H 1
   ATOM 1121 HA B LYS A 35 ? 14.14135 -28.77599 -0.05087 0.303 23.33164 H ? A ? 23 HA 1
   ATOM 1122 HB2 B LYS A 35 ? 14.80854 -29.57955 2.03952 0.303 21.11142 H ? A ? 23 HB2 1
   ATOM 1123 HB3 B LYS A 35 ? 13.29817 -29.84051 2.45918 0.303 21.11142 H ? A ? 23 HB3 1
   ATOM 1124 HG2 B LYS A 35 ? 13.22866 -31.56580 0.81746 0.303 22.16438 H ? A ? 23 HG2 1
   ATOM 1125 HG3 B LYS A 35 ? 14.79629 -31.37784 0.63687 0.303 22.16438 H ? A ? 23 HG3 1
   ATOM 1126 HD2 B LYS A 35 ? 15.07125 -32.00341 2.91160 0.303 18.72125 H ? A ? 23 HD2 1
   ATOM 1127 HD3 B LYS A 35 ? 13.51821 -32.33626 2.96354 0.303 18.72125 H ? A ? 23 HD3 1
   ATOM 1128 HE2 B LYS A 35 ? 13.95163 -33.88793 1.15739 0.303 27.45647 H ? A ? 23 HE2 1
   ATOM 1129 HE3 B LYS A 35 ? 15.48907 -33.71785 1.52174 0.303 27.45647 H ? A ? 23 HE3 1
   ATOM 1130 HZ1 B LYS A 35 ? 15.19392 -35.15641 3.00176 0.303 20.41184 H ? A ? 23 HZ1 1
   ATOM 1131 HZ2 B LYS A 35 ? 14.27203 -34.28715 3.70378 0.303 20.41184 H ? A ? 23 HZ2 1
   ATOM 1132 HZ3 B LYS A 35 ? 13.77277 -35.24057 2.73422 0.303 20.41184 H ? A ? 23 HZ3 1
   ATOM 1133 N C LYS A 35 ? 13.38818 -27.01583 1.32404 0.359 19.22778 N ? A ? 23 N 1
   ATOM 1134 CA C LYS A 35 ? 13.63033 -28.29437 0.67890 0.359 20.47378 C ? A ? 23 CA 1
   ATOM 1135 C C LYS A 35 ? 12.38903 -28.77989 -0.04385 0.359 23.48809 C ? A ? 23 C 1
   ATOM 1136 O C LYS A 35 ? 11.27047 -28.57289 0.43992 0.359 21.11612 O ? A ? 23 O 1
   ATOM 1137 CB C LYS A 35 ? 14.04359 -29.35556 1.69952 0.359 22.19114 C ? A ? 23 CB 1
   ATOM 1138 CG C LYS A 35 ? 14.14788 -30.73892 1.12809 0.359 18.31527 C ? A ? 23 CG 1
   ATOM 1139 CD C LYS A 35 ? 14.27585 -31.77331 2.21868 0.359 19.48216 C ? A ? 23 CD 1
   ATOM 1140 CE C LYS A 35 ? 14.43100 -33.15711 1.65184 0.359 18.01516 C ? A ? 23 CE 1
   ATOM 1141 NZ C LYS A 35 ? 14.34557 -34.16552 2.73013 0.359 18.31806 N ? A ? 23 NZ 1
   ATOM 1142 H C LYS A 35 ? 12.69685 -26.99298 1.83507 0.244 23.12731 H ? A ? 23 H 1
   ATOM 1143 HA C LYS A 35 ? 14.33535 -28.17564 0.02335 0.359 24.62251 H ? A ? 23 HA 1
   ATOM 1144 HB2 C LYS A 35 ? 14.91203 -29.11861 2.06086 0.359 26.68334 H ? A ? 23 HB2 1
   ATOM 1145 HB3 C LYS A 35 ? 13.38356 -29.37805 2.40999 0.359 26.68334 H ? A ? 23 HB3 1
   ATOM 1146 HG2 C LYS A 35 ? 13.35023 -30.93542 0.61229 0.359 22.03229 H ? A ? 23 HG2 1
   ATOM 1147 HG3 C LYS A 35 ? 14.93227 -30.79462 0.56018 0.359 22.03229 H ? A ? 23 HG3 1
   ATOM 1148 HD2 C LYS A 35 ? 15.05722 -31.57583 2.75846 0.359 23.43257 H ? A ? 23 HD2 1
   ATOM 1149 HD3 C LYS A 35 ? 13.47859 -31.75795 2.77098 0.359 23.43257 H ? A ? 23 HD3 1
   ATOM 1150 HE2 C LYS A 35 ? 13.72325 -33.32778 1.01085 0.359 21.67217 H ? A ? 23 HE2 1
   ATOM 1151 HE3 C LYS A 35 ? 15.29595 -33.23720 1.22016 0.359 21.67217 H ? A ? 23 HE3 1
   ATOM 1152 HZ1 C LYS A 35 ? 13.79141 -34.81987 2.49174 0.359 22.03564 H ? A ? 23 HZ1 1
   ATOM 1153 HZ2 C LYS A 35 ? 15.15025 -34.51156 2.88773 0.359 22.03564 H ? A ? 23 HZ2 1
   ATOM 1154 HZ3 C LYS A 35 ? 14.04229 -33.78784 3.47677 0.359 22.03564 H ? A ? 23 HZ3 1
   ATOM 1155 N D LYS A 35 ? 13.49008 -27.29015 1.27047 0.176 19.32397 N ? A ? 23 N 1
   ATOM 1156 CA D LYS A 35 ? 13.68144 -28.65071 0.76616 0.176 20.32557 C ? A ? 23 CA 1
   ATOM 1157 C D LYS A 35 ? 12.43955 -29.21183 0.07278 0.176 20.68533 C ? A ? 23 C 1
   ATOM 1158 O D LYS A 35 ? 11.31211 -28.78929 0.34879 0.176 22.13702 O ? A ? 23 O 1
   ATOM 1159 CB D LYS A 35 ? 14.06541 -29.60362 1.91630 0.176 20.18575 C ? A ? 23 CB 1
   ATOM 1160 CG D LYS A 35 ? 14.44588 -31.01468 1.50461 0.176 17.66194 C ? A ? 23 CG 1
   ATOM 1161 CD D LYS A 35 ? 14.43521 -32.01276 2.67615 0.176 17.76527 C ? A ? 23 CD 1
   ATOM 1162 CE D LYS A 35 ? 14.75579 -33.42081 2.18734 0.176 20.43592 C ? A ? 23 CE 1
   ATOM 1163 NZ D LYS A 35 ? 13.83123 -33.84616 1.08087 0.176 17.38118 N ? A ? 23 NZ 1
   ATOM 1164 H D LYS A 35 ? 12.69643 -27.12694 1.55871 0.190 23.24274 H ? A ? 23 H 1
   ATOM 1165 HA D LYS A 35 ? 14.37682 -28.61142 0.09103 0.176 24.44466 H ? A ? 23 HA 1
   ATOM 1166 HB2 D LYS A 35 ? 14.82666 -29.22517 2.38339 0.176 24.27687 H ? A ? 23 HB2 1
   ATOM 1167 HB3 D LYS A 35 ? 13.30820 -29.67400 2.51845 0.176 24.27687 H ? A ? 23 HB3 1
   ATOM 1168 HG2 D LYS A 35 ? 13.81379 -31.32969 0.83968 0.176 21.24830 H ? A ? 23 HG2 1
   ATOM 1169 HG3 D LYS A 35 ? 15.34133 -31.00306 1.13186 0.176 21.24830 H ? A ? 23 HG3 1
   ATOM 1170 HD2 D LYS A 35 ? 15.10390 -31.75349 3.32924 0.176 21.37229 H ? A ? 23 HD2 1
   ATOM 1171 HD3 D LYS A 35 ? 13.55642 -32.02163 3.08671 0.176 21.37229 H ? A ? 23 HD3 1
   ATOM 1172 HE2 D LYS A 35 ? 15.66510 -33.44414 1.85041 0.176 24.57708 H ? A ? 23 HE2 1
   ATOM 1173 HE3 D LYS A 35 ? 14.65839 -34.04565 2.92286 0.176 24.57708 H ? A ? 23 HE3 1
   ATOM 1174 HZ1 D LYS A 35 ? 13.99290 -34.69237 0.85750 0.176 20.91139 H ? A ? 23 HZ1 1
   ATOM 1175 HZ2 D LYS A 35 ? 12.98494 -33.77426 1.34682 0.176 20.91139 H ? A ? 23 HZ2 1
   ATOM 1176 HZ3 D LYS A 35 ? 13.95422 -33.33022 0.36618 0.176 20.91139 H ? A ? 23 HZ3 1
   ATOM 1177 N A ILE A 36 ? 12.46196 -30.04320 -1.23549 0.090 20.01539 N ? A ? 24 N 1
   ATOM 1178 CA A ILE A 36 ? 11.39968 -30.75756 -1.94461 0.090 22.01988 C ? A ? 24 CA 1
   ATOM 1179 C A ILE A 36 ? 11.91425 -32.12845 -2.36952 0.090 19.88861 C ? A ? 24 C 1
   ATOM 1180 O A ILE A 36 ? 12.89421 -32.23208 -3.11546 0.090 19.23329 O ? A ? 24 O 1
   ATOM 1181 CB A ILE A 36 ? 10.89127 -29.96966 -3.16671 0.090 22.66933 C ? A ? 24 CB 1
   ATOM 1182 CG1 A ILE A 36 ? 12.06018 -29.45952 -4.00678 0.090 21.51216 C ? A ? 24 CG1 1
   ATOM 1183 CG2 A ILE A 36 ? 9.98615 -28.82893 -2.73101 0.090 27.46083 C ? A ? 24 CG2 1
   ATOM 1184 CD1 A ILE A 36 ? 11.63300 -28.77344 -5.29308 0.090 25.59198 C ? A ? 24 CD1 1
   ATOM 1185 H A ILE A 36 ? 13.25121 -30.23129 -1.52064 0.162 24.07245 H ? A ? 24 H 1
   ATOM 1186 HA A ILE A 36 ? 10.65496 -30.87670 -1.33462 0.090 26.47783 H ? A ? 24 HA 1
   ATOM 1187 HB A ILE A 36 ? 10.36944 -30.57182 -3.71987 0.090 27.25717 H ? A ? 24 HB 1
   ATOM 1188 HG12 A ILE A 36 ? 12.56516 -28.81844 -3.48245 0.090 25.86856 H ? A ? 24 HG12 1
   ATOM 1189 HG13 A ILE A 36 ? 12.62487 -30.21130 -4.24520 0.090 25.86856 H ? A ? 24 HG13 1
   ATOM 1190 HG21 A ILE A 36 ? 9.53439 -28.46895 -3.51026 0.090 33.00697 H ? A ? 24 HG21 1
   ATOM 1191 HG22 A ILE A 36 ? 9.33411 -29.16742 -2.09762 0.090 33.00697 H ? A ? 24 HG22 1
   ATOM 1192 HG23 A ILE A 36 ? 10.52577 -28.13940 -2.31357 0.090 33.00697 H ? A ? 24 HG23 1
   ATOM 1193 HD11 A ILE A 36 ? 12.42041 -28.58639 -5.82777 0.090 30.76435 H ? A ? 24 HD11 1
   ATOM 1194 HD12 A ILE A 36 ? 11.03413 -29.36064 -5.78035 0.090 30.76435 H ? A ? 24 HD12 1
   ATOM 1195 HD13 A ILE A 36 ? 11.17806 -27.94541 -5.07331 0.090 30.76435 H ? A ? 24 HD13 1
   ATOM 1196 N B ILE A 36 ? 12.29117 -29.62543 -1.38867 0.375 17.61451 N ? A ? 24 N 1
   ATOM 1197 CA B ILE A 36 ? 11.35037 -30.48343 -2.07986 0.375 24.48566 C ? A ? 24 CA 1
   ATOM 1198 C B ILE A 36 ? 11.98512 -31.83471 -2.30486 0.375 21.02947 C ? A ? 24 C 1
   ATOM 1199 O B ILE A 36 ? 13.05545 -31.93852 -2.90637 0.375 19.16488 O ? A ? 24 O 1
   ATOM 1200 CB B ILE A 36 ? 10.90636 -29.89605 -3.41839 0.375 22.98864 C ? A ? 24 CB 1
   ATOM 1201 CG1 B ILE A 36 ? 10.19886 -28.54992 -3.21927 0.375 30.03398 C ? A ? 24 CG1 1
   ATOM 1202 CG2 B ILE A 36 ? 9.99751 -30.93702 -4.11648 0.375 20.14178 C ? A ? 24 CG2 1
   ATOM 1203 CD1 B ILE A 36 ? 9.66754 -27.97869 -4.48728 0.375 30.11830 C ? A ? 24 CD1 1
   ATOM 1204 H B ILE A 36 ? 12.86156 -29.23273 -1.89861 0.303 21.19139 H ? A ? 24 H 1
   ATOM 1205 HA B ILE A 36 ? 10.57189 -30.58577 -1.51031 0.375 29.43677 H ? A ? 24 HA 1
   ATOM 1206 HB B ILE A 36 ? 11.67677 -29.71434 -3.97905 0.375 27.64035 H ? A ? 24 HB 1
   ATOM 1207 HG12 B ILE A 36 ? 9.45336 -28.67307 -2.61102 0.375 36.09475 H ? A ? 24 HG12 1
   ATOM 1208 HG13 B ILE A 36 ? 10.82997 -27.91475 -2.84623 0.375 36.09475 H ? A ? 24 HG13 1
   ATOM 1209 HG21 B ILE A 36 ? 9.64340 -30.55029 -4.93253 0.375 24.22411 H ? A ? 24 HG21 1
   ATOM 1210 HG22 B ILE A 36 ? 10.52268 -31.72549 -4.32484 0.375 24.22411 H ? A ? 24 HG22 1
   ATOM 1211 HG23 B ILE A 36 ? 9.27028 -31.17230 -3.51924 0.375 24.22411 H ? A ? 24 HG23 1
   ATOM 1212 HD11 B ILE A 36 ? 9.27771 -27.10974 -4.30326 0.375 36.19594 H ? A ? 24 HD11 1
   ATOM 1213 HD12 B ILE A 36 ? 10.39548 -27.88700 -5.12178 0.375 36.19594 H ? A ? 24 HD12 1
   ATOM 1214 HD13 B ILE A 36 ? 8.99130 -28.57582 -4.84372 0.375 36.19594 H ? A ? 24 HD13 1
   ATOM 1215 N C ILE A 36 ? 12.58426 -29.45355 -1.18176 0.390 22.57086 N ? A ? 24 N 1
   ATOM 1216 CA C ILE A 36 ? 11.54529 -30.28255 -1.76386 0.390 21.32059 C ? A ? 24 CA 1
   ATOM 1217 C C ILE A 36 ? 12.09495 -31.67607 -1.95897 0.390 21.68186 C ? A ? 24 C 1
   ATOM 1218 O C ILE A 36 ? 13.20903 -31.84574 -2.46004 0.390 19.53289 O ? A ? 24 O 1
   ATOM 1219 CB C ILE A 36 ? 11.04274 -29.74588 -3.10705 0.390 23.61155 C ? A ? 24 CB 1
   ATOM 1220 CG1 C ILE A 36 ? 10.51647 -28.31934 -2.93422 0.390 25.54964 C ? A ? 24 CG1 1
   ATOM 1221 CG2 C ILE A 36 ? 9.97231 -30.68491 -3.66129 0.390 22.06763 C ? A ? 24 CG2 1
   ATOM 1222 CD1 C ILE A 36 ? 10.04672 -27.71455 -4.22372 0.390 30.40140 C ? A ? 24 CD1 1
   ATOM 1223 H C ILE A 36 ? 13.31744 -29.44048 -1.63105 0.359 27.13901 H ? A ? 24 H 1
   ATOM 1224 HA C ILE A 36 ? 10.80219 -30.30857 -1.14094 0.390 25.63868 H ? A ? 24 HA 1
   ATOM 1225 HB C ILE A 36 ? 11.77397 -29.71254 -3.74351 0.390 28.38784 H ? A ? 24 HB 1
   ATOM 1226 HG12 C ILE A 36 ? 9.76765 -28.33149 -2.31777 0.390 30.71354 H ? A ? 24 HG12 1
   ATOM 1227 HG13 C ILE A 36 ? 11.22718 -27.76105 -2.58192 0.390 30.71354 H ? A ? 24 HG13 1
   ATOM 1228 HG21 C ILE A 36 ? 9.53010 -30.25336 -4.40903 0.390 26.53513 H ? A ? 24 HG21 1
   ATOM 1229 HG22 C ILE A 36 ? 10.39509 -31.50653 -3.95640 0.390 26.53513 H ? A ? 24 HG22 1
   ATOM 1230 HG23 C ILE A 36 ? 9.32805 -30.87706 -2.96207 0.390 26.53513 H ? A ? 24 HG23 1
   ATOM 1231 HD11 C ILE A 36 ? 9.86784 -26.77155 -4.08356 0.390 36.53565 H ? A ? 24 HD11 1
   ATOM 1232 HD12 C ILE A 36 ? 10.73892 -27.82381 -4.89441 0.390 36.53565 H ? A ? 24 HD12 1
   ATOM 1233 HD13 C ILE A 36 ? 9.23667 -28.16625 -4.50776 0.390 36.53565 H ? A ? 24 HD13 1
   ATOM 1234 N D ILE A 36 ? 12.66149 -30.19765 -0.81335 0.145 21.16379 N ? A ? 24 N 1
   ATOM 1235 CA D ILE A 36 ? 11.60199 -30.96810 -1.47910 0.145 19.20597 C ? A ? 24 CA 1
   ATOM 1236 C D ILE A 36 ? 12.13616 -32.36096 -1.83284 0.145 22.05774 C ? A ? 24 C 1
   ATOM 1237 O D ILE A 36 ? 13.29160 -32.50341 -2.24746 0.145 17.20000 O ? A ? 24 O 1
   ATOM 1238 CB D ILE A 36 ? 11.09649 -30.25271 -2.75578 0.145 22.61759 C ? A ? 24 CB 1
   ATOM 1239 CG1 D ILE A 36 ? 10.27731 -29.01432 -2.38370 0.145 26.01719 C ? A ? 24 CG1 1
   ATOM 1240 CG2 D ILE A 36 ? 10.28274 -31.20680 -3.63380 0.145 18.81033 C ? A ? 24 CG2 1
   ATOM 1241 CD1 D ILE A 36 ? 9.72918 -28.22651 -3.57677 0.145 29.69235 C ? A ? 24 CD1 1
   ATOM 1242 H D ILE A 36 ? 13.44886 -30.44684 -1.05323 0.176 25.45052 H ? A ? 24 H 1
   ATOM 1243 HA D ILE A 36 ? 10.86588 -31.06894 -0.85550 0.145 23.10113 H ? A ? 24 HA 1
   ATOM 1244 HB D ILE A 36 ? 11.86883 -29.96538 -3.26748 0.145 27.19509 H ? A ? 24 HB 1
   ATOM 1245 HG12 D ILE A 36 ? 9.51993 -29.29577 -1.84700 0.145 31.27460 H ? A ? 24 HG12 1
   ATOM 1246 HG13 D ILE A 36 ? 10.84172 -28.41392 -1.87196 0.145 31.27460 H ? A ? 24 HG13 1
   ATOM 1247 HG21 D ILE A 36 ? 9.84450 -30.69654 -4.33271 0.145 22.62637 H ? A ? 24 HG21 1
   ATOM 1248 HG22 D ILE A 36 ? 10.88075 -31.86124 -4.02750 0.145 22.62637 H ? A ? 24 HG22 1
   ATOM 1249 HG23 D ILE A 36 ? 9.61935 -31.65311 -3.08459 0.145 22.62637 H ? A ? 24 HG23 1
   ATOM 1250 HD11 D ILE A 36 ? 9.46771 -27.34161 -3.27763 0.145 35.68479 H ? A ? 24 HD11 1
   ATOM 1251 HD12 D ILE A 36 ? 10.42075 -28.15605 -4.25328 0.145 35.68479 H ? A ? 24 HD12 1
   ATOM 1252 HD13 D ILE A 36 ? 8.95992 -28.69441 -3.93761 0.145 35.68479 H ? A ? 24 HD13 1
   ATOM 1253 N A VAL A 37 ? 11.24700 -33.18527 -1.91947 0.000 19.32903 N ? A ? 25 N 1
   ATOM 1254 CA A VAL A 37 ? 11.68575 -34.54799 -2.20454 0.000 17.75215 C ? A ? 25 CA 1
   ATOM 1255 C A VAL A 37 ? 11.28782 -34.90678 -3.63196 0.000 18.11029 C ? A ? 25 C 1
   ATOM 1256 O A VAL A 37 ? 10.09881 -34.92708 -3.96841 0.000 19.00769 O ? A ? 25 O 1
   ATOM 1257 CB A VAL A 37 ? 11.09030 -35.53867 -1.19343 0.000 17.90886 C ? A ? 25 CB 1
   ATOM 1258 CG1 A VAL A 37 ? 11.30884 -36.97153 -1.65220 0.000 17.42186 C ? A ? 25 CG1 1
   ATOM 1259 CG2 A VAL A 37 ? 11.69891 -35.31402 0.18706 0.000 16.65514 C ? A ? 25 CG2 1
   ATOM 1260 H A VAL A 37 ? 10.53212 -33.14020 -1.44352 0.090 23.24880 H ? A ? 25 H 1
   ATOM 1261 HA A VAL A 37 ? 12.65282 -34.59179 -2.14317 0.000 21.35655 H ? A ? 25 HA 1
   ATOM 1262 HB A VAL A 37 ? 10.13382 -35.38932 -1.13232 0.000 21.54461 H ? A ? 25 HB 1
   ATOM 1263 HG11 A VAL A 37 ? 11.21109 -37.56514 -0.89130 0.000 20.96021 H ? A ? 25 HG11 1
   ATOM 1264 HG12 A VAL A 37 ? 10.64963 -37.19036 -2.32929 0.000 20.96021 H ? A ? 25 HG12 1
   ATOM 1265 HG13 A VAL A 37 ? 12.20201 -37.05201 -2.02191 0.000 20.96021 H ? A ? 25 HG13 1
   ATOM 1266 HG21 A VAL A 37 ? 11.33495 -35.96900 0.80304 0.000 20.04014 H ? A ? 25 HG21 1
   ATOM 1267 HG22 A VAL A 37 ? 12.66183 -35.41488 0.12789 0.000 20.04014 H ? A ? 25 HG22 1
   ATOM 1268 HG23 A VAL A 37 ? 11.47796 -34.41864 0.48770 0.000 20.04014 H ? A ? 25 HG23 1
   ATOM 1269 N B VAL A 37 ? 11.30355 -32.87812 -1.86896 0.433 17.42636 N ? A ? 25 N 1
   ATOM 1270 CA B VAL A 37 ? 11.71360 -34.21311 -2.27530 0.433 17.12150 C ? A ? 25 CA 1
   ATOM 1271 C B VAL A 37 ? 11.30380 -34.38383 -3.73460 0.433 17.89017 C ? A ? 25 C 1
   ATOM 1272 O B VAL A 37 ? 10.12778 -34.21588 -4.09036 0.433 19.25028 O ? A ? 25 O 1
   ATOM 1273 CB B VAL A 37 ? 11.08820 -35.28051 -1.37434 0.433 19.31499 C ? A ? 25 CB 1
   ATOM 1274 CG1 B VAL A 37 ? 11.33624 -36.64331 -1.91685 0.433 16.87754 C ? A ? 25 CG1 1
   ATOM 1275 CG2 B VAL A 37 ? 11.68749 -35.15227 0.03180 0.433 14.71284 C ? A ? 25 CG2 1
   ATOM 1276 H B VAL A 37 ? 10.61796 -32.84358 -1.35090 0.375 20.96560 H ? A ? 25 H 1
   ATOM 1277 HA B VAL A 37 ? 12.67614 -34.30882 -2.20280 0.433 20.59977 H ? A ? 25 HA 1
   ATOM 1278 HB B VAL A 37 ? 10.12769 -35.15136 -1.33401 0.433 23.23196 H ? A ? 25 HB 1
   ATOM 1279 HG11 B VAL A 37 ? 11.24481 -37.29013 -1.19979 0.433 20.30702 H ? A ? 25 HG11 1
   ATOM 1280 HG12 B VAL A 37 ? 10.68777 -36.82852 -2.61405 0.433 20.30702 H ? A ? 25 HG12 1
   ATOM 1281 HG13 B VAL A 37 ? 12.23408 -36.67919 -2.28220 0.433 20.30702 H ? A ? 25 HG13 1
   ATOM 1282 HG21 B VAL A 37 ? 11.23029 -35.76660 0.62717 0.433 17.70938 H ? A ? 25 HG21 1
   ATOM 1283 HG22 B VAL A 37 ? 12.63199 -35.36993 -0.00640 0.433 17.70938 H ? A ? 25 HG22 1
   ATOM 1284 HG23 B VAL A 37 ? 11.57035 -34.24109 0.34312 0.433 17.70938 H ? A ? 25 HG23 1
   ATOM 1285 N C VAL A 37 ? 11.30565 -32.67281 -1.58496 0.242 21.04031 N ? A ? 25 N 1
   ATOM 1286 CA C VAL A 37 ? 11.61038 -34.05684 -1.92782 0.242 17.86845 C ? A ? 25 CA 1
   ATOM 1287 C C VAL A 37 ? 11.12742 -34.27758 -3.35680 0.242 18.28699 C ? A ? 25 C 1
   ATOM 1288 O C VAL A 37 ? 9.92986 -34.17214 -3.63972 0.242 17.68413 O ? A ? 25 O 1
   ATOM 1289 CB C VAL A 37 ? 10.94990 -35.04320 -0.95928 0.242 23.15805 C ? A ? 25 CB 1
   ATOM 1290 CG1 C VAL A 37 ? 9.44779 -34.78660 -0.86010 0.242 26.07477 C ? A ? 25 CG1 1
   ATOM 1291 CG2 C VAL A 37 ? 11.25541 -36.46630 -1.36726 0.242 14.39531 C ? A ? 25 CG2 1
   ATOM 1292 H C VAL A 37 ? 10.58305 -32.57444 -1.12913 0.390 25.30235 H ? A ? 25 H 1
   ATOM 1293 HA C VAL A 37 ? 12.56879 -34.20101 -1.88824 0.242 21.49612 H ? A ? 25 HA 1
   ATOM 1294 HB C VAL A 37 ? 11.31669 -34.91104 -0.07108 0.242 27.84363 H ? A ? 25 HB 1
   ATOM 1295 HG11 C VAL A 37 ? 9.06881 -35.38265 -0.19527 0.242 31.34370 H ? A ? 25 HG11 1
   ATOM 1296 HG12 C VAL A 37 ? 9.30159 -33.86396 -0.59886 0.242 31.34370 H ? A ? 25 HG12 1
   ATOM 1297 HG13 C VAL A 37 ? 9.04106 -34.95401 -1.72465 0.242 31.34370 H ? A ? 25 HG13 1
   ATOM 1298 HG21 C VAL A 37 ? 10.96672 -37.06601 -0.66164 0.242 17.32835 H ? A ? 25 HG21 1
   ATOM 1299 HG22 C VAL A 37 ? 10.78002 -36.66843 -2.18826 0.242 17.32835 H ? A ? 25 HG22 1
   ATOM 1300 HG23 C VAL A 37 ? 12.21097 -36.55638 -1.50758 0.242 17.32835 H ? A ? 25 HG23 1
   ATOM 1301 N D VAL A 37 ? 11.28604 -33.38859 -1.70059 0.326 20.59320 N ? A ? 25 N 1
   ATOM 1302 CA D VAL A 37 ? 11.64494 -34.75798 -2.07540 0.326 16.69080 C ? A ? 25 CA 1
   ATOM 1303 C D VAL A 37 ? 11.19926 -35.01684 -3.51054 0.326 17.93570 C ? A ? 25 C 1
   ATOM 1304 O D VAL A 37 ? 9.99965 -34.98373 -3.81166 0.326 19.56364 O ? A ? 25 O 1
   ATOM 1305 CB D VAL A 37 ? 11.01345 -35.79440 -1.12849 0.326 15.00090 C ? A ? 25 CB 1
   ATOM 1306 CG1 D VAL A 37 ? 11.22358 -37.21385 -1.65987 0.326 18.43358 C ? A ? 25 CG1 1
   ATOM 1307 CG2 D VAL A 37 ? 11.58895 -35.67022 0.27482 0.326 16.31901 C ? A ? 25 CG2 1
   ATOM 1308 H D VAL A 37 ? 10.48675 -33.31390 -1.39211 0.145 24.76582 H ? A ? 25 H 1
   ATOM 1309 HA D VAL A 37 ? 12.61045 -34.83902 -2.02941 0.326 20.08293 H ? A ? 25 HA 1
   ATOM 1310 HB D VAL A 37 ? 10.06004 -35.62172 -1.08282 0.326 18.05505 H ? A ? 25 HB 1
   ATOM 1311 HG11 D VAL A 37 ? 11.06831 -37.84637 -0.94104 0.326 22.17427 H ? A ? 25 HG11 1
   ATOM 1312 HG12 D VAL A 37 ? 10.59855 -37.37581 -2.38375 0.326 22.17427 H ? A ? 25 HG12 1
   ATOM 1313 HG13 D VAL A 37 ? 12.13398 -37.29824 -1.98383 0.326 22.17427 H ? A ? 25 HG13 1
   ATOM 1314 HG21 D VAL A 37 ? 11.14511 -36.30776 0.85572 0.326 19.63679 H ? A ? 25 HG21 1
   ATOM 1315 HG22 D VAL A 37 ? 12.54019 -35.85749 0.24376 0.326 19.63679 H ? A ? 25 HG22 1
   ATOM 1316 HG23 D VAL A 37 ? 11.43982 -34.76810 0.59862 0.326 19.63679 H ? A ? 25 HG23 1
   ATOM 1317 N A LYS A 38 ? 12.28610 -35.19401 -4.47474 0.237 17.06649 N ? A ? 26 N 1
   ATOM 1318 CA A LYS A 38 ? 12.05113 -35.46657 -5.88920 0.237 15.87424 C ? A ? 26 CA 1
   ATOM 1319 C A LYS A 38 ? 11.96495 -36.95298 -6.20822 0.237 19.39584 C ? A ? 26 C 1
   ATOM 1320 O A LYS A 38 ? 11.36009 -37.32752 -7.22365 0.237 19.95907 O ? A ? 26 O 1
   ATOM 1321 CB A LYS A 38 ? 13.17053 -34.86941 -6.75579 0.237 20.20168 C ? A ? 26 CB 1
   ATOM 1322 CG A LYS A 38 ? 13.44889 -33.39445 -6.53866 0.237 17.41351 C ? A ? 26 CG 1
   ATOM 1323 CD A LYS A 38 ? 12.18295 -32.56472 -6.61151 0.237 20.56157 C ? A ? 26 CD 1
   ATOM 1324 CE A LYS A 38 ? 11.45595 -32.72380 -7.93384 0.237 17.84189 C ? A ? 26 CE 1
   ATOM 1325 NZ A LYS A 38 ? 10.30059 -31.78148 -7.99379 0.237 21.56067 N ? A ? 26 NZ 1
   ATOM 1326 H A LYS A 38 ? 13.11396 -35.23650 -4.24574 0.000 20.53376 H ? A ? 26 H 1
   ATOM 1327 HA A LYS A 38 ? 11.21464 -35.04240 -6.13669 0.237 19.10306 H ? A ? 26 HA 1
   ATOM 1328 HB2 A LYS A 38 ? 13.99196 -35.34909 -6.56585 0.237 24.29598 H ? A ? 26 HB2 1
   ATOM 1329 HB3 A LYS A 38 ? 12.92795 -34.98309 -7.68806 0.237 24.29598 H ? A ? 26 HB3 1
   ATOM 1330 HG2 A LYS A 38 ? 13.84368 -33.26909 -5.66154 0.237 20.95018 H ? A ? 26 HG2 1
   ATOM 1331 HG3 A LYS A 38 ? 14.05797 -33.07942 -7.22472 0.237 20.95018 H ? A ? 26 HG3 1
   ATOM 1332 HD2 A LYS A 38 ? 11.58116 -32.84175 -5.90300 0.237 24.72786 H ? A ? 26 HD2 1
   ATOM 1333 HD3 A LYS A 38 ? 12.41136 -31.62798 -6.50545 0.237 24.72786 H ? A ? 26 HD3 1
   ATOM 1334 HE2 A LYS A 38 ? 12.06015 -32.52342 -8.66575 0.237 21.46425 H ? A ? 26 HE2 1
   ATOM 1335 HE3 A LYS A 38 ? 11.12310 -33.63107 -8.01732 0.237 21.46425 H ? A ? 26 HE3 1
   ATOM 1336 HZ1 A LYS A 38 ? 9.80794 -31.94943 -8.71572 0.237 25.92677 H ? A ? 26 HZ1 1
   ATOM 1337 HZ2 A LYS A 38 ? 9.79268 -31.87612 -7.26910 0.237 25.92677 H ? A ? 26 HZ2 1
   ATOM 1338 HZ3 A LYS A 38 ? 10.59405 -30.94218 -8.03323 0.237 25.92677 H ? A ? 26 HZ3 1
   ATOM 1339 N B LYS A 38 ? 12.28924 -34.61228 -4.60313 0.283 20.64894 N ? A ? 26 N 1
   ATOM 1340 CA B LYS A 38 ? 12.02897 -34.92007 -6.01231 0.283 15.92426 C ? A ? 26 CA 1
   ATOM 1341 C B LYS A 38 ? 11.87282 -36.41631 -6.25129 0.283 17.89017 C ? A ? 26 C 1
   ATOM 1342 O B LYS A 38 ? 11.28056 -36.81644 -7.26919 0.283 21.26439 O ? A ? 26 O 1
   ATOM 1343 CB B LYS A 38 ? 13.15227 -34.37646 -6.92320 0.283 18.51537 C ? A ? 26 CB 1
   ATOM 1344 CG B LYS A 38 ? 13.40716 -32.84147 -6.84332 0.283 14.85616 C ? A ? 26 CG 1
   ATOM 1345 CD B LYS A 38 ? 12.11443 -32.03752 -6.84199 0.283 21.94102 C ? A ? 26 CD 1
   ATOM 1346 CE B LYS A 38 ? 11.57543 -31.72142 -8.23109 0.283 22.29869 C ? A ? 26 CE 1
   ATOM 1347 NZ B LYS A 38 ? 10.26411 -31.03439 -8.07059 0.283 22.76325 N ? A ? 26 NZ 1
   ATOM 1348 H B LYS A 38 ? 13.12491 -34.59506 -4.40073 0.433 24.83270 H ? A ? 26 H 1
   ATOM 1349 HA B LYS A 38 ? 11.21138 -34.47137 -6.27901 0.283 19.16309 H ? A ? 26 HA 1
   ATOM 1350 HB2 B LYS A 38 ? 13.98091 -34.81836 -6.68035 0.283 22.27242 H ? A ? 26 HB2 1
   ATOM 1351 HB3 B LYS A 38 ? 12.92375 -34.58230 -7.84315 0.283 22.27242 H ? A ? 26 HB3 1
   ATOM 1352 HG2 B LYS A 38 ? 13.88695 -32.64119 -6.02442 0.283 17.88137 H ? A ? 26 HG2 1
   ATOM 1353 HG3 B LYS A 38 ? 13.93203 -32.56610 -7.61116 0.283 17.88137 H ? A ? 26 HG3 1
   ATOM 1354 HD2 B LYS A 38 ? 11.43385 -32.54357 -6.37122 0.283 26.38320 H ? A ? 26 HD2 1
   ATOM 1355 HD3 B LYS A 38 ? 12.27301 -31.19417 -6.38976 0.283 26.38320 H ? A ? 26 HD3 1
   ATOM 1356 HE2 B LYS A 38 ? 12.18799 -31.13492 -8.70193 0.283 26.81240 H ? A ? 26 HE2 1
   ATOM 1357 HE3 B LYS A 38 ? 11.44752 -32.54064 -8.73450 0.283 26.81240 H ? A ? 26 HE3 1
   ATOM 1358 HZ1 B LYS A 38 ? 9.93492 -30.81662 -8.86828 0.283 27.36988 H ? A ? 26 HZ1 1
   ATOM 1359 HZ2 B LYS A 38 ? 9.68756 -31.57170 -7.65708 0.283 27.36988 H ? A ? 26 HZ2 1
   ATOM 1360 HZ3 B LYS A 38 ? 10.36567 -30.29353 -7.58798 0.283 27.36988 H ? A ? 26 HZ3 1
   ATOM 1361 N C LYS A 38 ? 12.06575 -34.54634 -4.26667 0.294 17.22050 N ? A ? 26 N 1
   ATOM 1362 CA C LYS A 38 ? 11.73952 -34.74071 -5.67673 0.294 18.78933 C ? A ? 26 CA 1
   ATOM 1363 C C LYS A 38 ? 11.57587 -36.21741 -6.03195 0.294 15.82977 C ? A ? 26 C 1
   ATOM 1364 O C LYS A 38 ? 10.64997 -36.56981 -6.77200 0.294 20.51994 O ? A ? 26 O 1
   ATOM 1365 CB C LYS A 38 ? 12.80802 -34.12924 -6.59058 0.294 17.10573 C ? A ? 26 CB 1
   ATOM 1366 CG C LYS A 38 ? 13.04675 -32.62075 -6.49215 0.294 19.03309 C ? A ? 26 CG 1
   ATOM 1367 CD C LYS A 38 ? 11.83976 -31.81921 -6.95482 0.294 21.47096 C ? A ? 26 CD 1
   ATOM 1368 CE C LYS A 38 ? 11.57452 -32.00654 -8.44443 0.294 21.51711 C ? A ? 26 CE 1
   ATOM 1369 NZ C LYS A 38 ? 10.50829 -31.08908 -8.95458 0.294 25.79305 N ? A ? 26 NZ 1
   ATOM 1370 H C LYS A 38 ? 12.90398 -34.62142 -4.08962 0.242 20.71858 H ? A ? 26 H 1
   ATOM 1371 HA C LYS A 38 ? 10.90548 -34.27632 -5.84887 0.294 22.60116 H ? A ? 26 HA 1
   ATOM 1372 HB2 C LYS A 38 ? 13.65333 -34.55979 -6.38815 0.294 20.58085 H ? A ? 26 HB2 1
   ATOM 1373 HB3 C LYS A 38 ? 12.55372 -34.31267 -7.50850 0.294 20.58085 H ? A ? 26 HB3 1
   ATOM 1374 HG2 C LYS A 38 ? 13.22956 -32.38624 -5.56885 0.294 22.89368 H ? A ? 26 HG2 1
   ATOM 1375 HG3 C LYS A 38 ? 13.80192 -32.38009 -7.05134 0.294 22.89368 H ? A ? 26 HG3 1
   ATOM 1376 HD2 C LYS A 38 ? 11.05428 -32.11260 -6.46712 0.294 25.81913 H ? A ? 26 HD2 1
   ATOM 1377 HD3 C LYS A 38 ? 11.99919 -30.87657 -6.79081 0.294 25.81913 H ? A ? 26 HD3 1
   ATOM 1378 HE2 C LYS A 38 ? 12.38973 -31.82428 -8.93748 0.294 25.87451 H ? A ? 26 HE2 1
   ATOM 1379 HE3 C LYS A 38 ? 11.28763 -32.91939 -8.60352 0.294 25.87451 H ? A ? 26 HE3 1
   ATOM 1380 HZ1 C LYS A 38 ? 10.39082 -31.21472 -9.82780 0.294 31.00563 H ? A ? 26 HZ1 1
   ATOM 1381 HZ2 C LYS A 38 ? 9.74087 -31.25049 -8.53373 0.294 31.00563 H ? A ? 26 HZ2 1
   ATOM 1382 HZ3 C LYS A 38 ? 10.74246 -30.24210 -8.81356 0.294 31.00563 H ? A ? 26 HZ3 1
   ATOM 1383 N D LYS A 38 ? 12.16413 -35.30110 -4.38685 0.186 16.48707 N ? A ? 26 N 1
   ATOM 1384 CA D LYS A 38 ? 11.88734 -35.63788 -5.78194 0.186 15.93551 C ? A ? 26 CA 1
   ATOM 1385 C D LYS A 38 ? 11.81651 -37.14170 -6.02758 0.186 20.31367 C ? A ? 26 C 1
   ATOM 1386 O D LYS A 38 ? 11.05976 -37.58833 -6.89911 0.186 18.71886 O ? A ? 26 O 1
   ATOM 1387 CB D LYS A 38 ? 12.96273 -35.04204 -6.70150 0.186 20.44852 C ? A ? 26 CB 1
   ATOM 1388 CG D LYS A 38 ? 13.19311 -33.53623 -6.52803 0.186 17.49588 C ? A ? 26 CG 1
   ATOM 1389 CD D LYS A 38 ? 11.99499 -32.71080 -6.98455 0.186 19.39763 C ? A ? 26 CD 1
   ATOM 1390 CE D LYS A 38 ? 11.79830 -32.79198 -8.50559 0.186 19.79717 C ? A ? 26 CE 1
   ATOM 1391 NZ D LYS A 38 ? 10.60313 -32.00045 -8.92576 0.186 26.05927 N ? A ? 26 NZ 1
   ATOM 1392 H D LYS A 38 ? 13.00199 -35.30536 -4.19304 0.326 19.83846 H ? A ? 26 H 1
   ATOM 1393 HA D LYS A 38 ? 11.03457 -35.24786 -6.03008 0.186 19.17659 H ? A ? 26 HA 1
   ATOM 1394 HB2 D LYS A 38 ? 13.80451 -35.48885 -6.52072 0.186 24.59219 H ? A ? 26 HB2 1
   ATOM 1395 HB3 D LYS A 38 ? 12.69827 -35.19268 -7.62251 0.186 24.59219 H ? A ? 26 HB3 1
   ATOM 1396 HG2 D LYS A 38 ? 13.35156 -33.34450 -5.59046 0.186 21.04903 H ? A ? 26 HG2 1
   ATOM 1397 HG3 D LYS A 38 ? 13.96186 -33.26907 -7.05582 0.186 21.04903 H ? A ? 26 HG3 1
   ATOM 1398 HD2 D LYS A 38 ? 11.19221 -33.04608 -6.55555 0.186 23.33113 H ? A ? 26 HD2 1
   ATOM 1399 HD3 D LYS A 38 ? 12.13568 -31.78142 -6.74505 0.186 23.33113 H ? A ? 26 HD3 1
   ATOM 1400 HE2 D LYS A 38 ? 12.57981 -32.43184 -8.95330 0.186 23.81058 H ? A ? 26 HE2 1
   ATOM 1401 HE3 D LYS A 38 ? 11.66325 -33.71650 -8.76622 0.186 23.81058 H ? A ? 26 HE3 1
   ATOM 1402 HZ1 D LYS A 38 ? 10.47677 -32.08241 -9.80293 0.186 31.32510 H ? A ? 26 HZ1 1
   ATOM 1403 HZ2 D LYS A 38 ? 9.87852 -32.29454 -8.50084 0.186 31.32510 H ? A ? 26 HZ2 1
   ATOM 1404 HZ3 D LYS A 38 ? 10.72347 -31.14055 -8.73038 0.186 31.32510 H ? A ? 26 HZ3 1
   ATOM 1405 N A ARG A 39 ? 12.59579 -37.79526 -5.39661 0.045 16.71450 N ? A ? 27 N 1
   ATOM 1406 CA A ARG A 39 ? 12.47590 -39.23696 -5.51883 0.045 15.32173 C ? A ? 27 CA 1
   ATOM 1407 C A ARG A 39 ? 12.53773 -39.80444 -4.11768 0.045 16.78376 C ? A ? 27 C 1
   ATOM 1408 O A ARG A 39 ? 13.38061 -39.40479 -3.31138 0.045 16.28377 O ? A ? 27 O 1
   ATOM 1409 CB A ARG A 39 ? 13.57207 -39.83912 -6.39728 0.045 17.64710 C ? A ? 27 CB 1
   ATOM 1410 CG A ARG A 39 ? 13.46136 -41.34360 -6.54769 0.045 19.10104 C ? A ? 27 CG 1
   ATOM 1411 CD A ARG A 39 ? 14.47248 -41.81731 -7.56752 0.045 22.55110 C ? A ? 27 CD 1
   ATOM 1412 NE A ARG A 39 ? 14.30608 -41.10308 -8.82896 0.045 23.44104 N ? A ? 27 NE 1
   ATOM 1413 CZ A ARG A 39 ? 15.24743 -40.97941 -9.75418 0.045 23.47549 C ? A ? 27 CZ 1
   ATOM 1414 NH1 A ARG A 39 ? 16.45172 -41.50328 -9.59067 0.045 23.54641 N ? A ? 27 NH1 1
   ATOM 1415 NH2 A ARG A 39 ? 14.97366 -40.31329 -10.87225 0.045 21.75891 N ? A ? 27 NH2 1
   ATOM 1416 H A ARG A 39 ? 13.11019 -37.54750 -4.75349 0.237 20.11137 H ? A ? 27 H 1
   ATOM 1417 HA A ARG A 39 ? 11.63018 -39.47428 -5.93033 0.045 18.44005 H ? A ? 27 HA 1
   ATOM 1418 HB2 A ARG A 39 ? 13.51583 -39.44615 -7.28233 0.045 21.23049 H ? A ? 27 HB2 1
   ATOM 1419 HB3 A ARG A 39 ? 14.43517 -39.64190 -6.00097 0.045 21.23049 H ? A ? 27 HB3 1
   ATOM 1420 HG2 A ARG A 39 ? 13.64568 -41.77460 -5.69847 0.045 22.97523 H ? A ? 27 HG2 1
   ATOM 1421 HG3 A ARG A 39 ? 12.57175 -41.58009 -6.85357 0.045 22.97523 H ? A ? 27 HG3 1
   ATOM 1422 HD2 A ARG A 39 ? 15.36900 -41.65267 -7.23579 0.045 27.11529 H ? A ? 27 HD2 1
   ATOM 1423 HD3 A ARG A 39 ? 14.34816 -42.76530 -7.73110 0.045 27.11529 H ? A ? 27 HD3 1
   ATOM 1424 HE A ARG A 39 ? 13.54355 -40.73649 -8.98311 0.045 28.18322 H ? A ? 27 HE 1
   ATOM 1425 HH11 A ARG A 39 ? 16.63839 -41.93590 -8.87123 0.045 28.30966 H ? A ? 27 HH11 1
   ATOM 1426 HH12 A ARG A 39 ? 17.04763 -41.41108 -10.20385 0.045 28.30966 H ? A ? 27 HH12 1
   ATOM 1427 HH21 A ARG A 39 ? 14.19398 -39.96932 -10.98790 0.045 26.16467 H ? A ? 27 HH21 1
   ATOM 1428 HH22 A ARG A 39 ? 15.57632 -40.22652 -11.47960 0.045 26.16467 H ? A ? 27 HH22 1
   ATOM 1429 N B ARG A 39 ? 12.42089 -37.24384 -5.35302 0.387 19.44758 N ? A ? 27 N 1
   ATOM 1430 CA B ARG A 39 ? 12.23645 -38.68950 -5.40304 0.387 16.37399 C ? A ? 27 CA 1
   ATOM 1431 C B ARG A 39 ? 12.24988 -39.19541 -3.97253 0.387 14.57175 C ? A ? 27 C 1
   ATOM 1432 O B ARG A 39 ? 13.16695 -38.90696 -3.20884 0.387 12.49541 O ? A ? 27 O 1
   ATOM 1433 CB B ARG A 39 ? 13.31823 -39.35287 -6.23848 0.387 15.66338 C ? A ? 27 CB 1
   ATOM 1434 CG B ARG A 39 ? 13.11367 -40.82649 -6.52945 0.387 19.17984 C ? A ? 27 CG 1
   ATOM 1435 CD B ARG A 39 ? 14.32191 -41.36353 -7.25083 0.387 23.19932 C ? A ? 27 CD 1
   ATOM 1436 NE B ARG A 39 ? 14.32152 -41.11698 -8.68916 0.387 24.38560 N ? A ? 27 NE 1
   ATOM 1437 CZ B ARG A 39 ? 15.37442 -41.35562 -9.46159 0.387 24.25318 C ? A ? 27 CZ 1
   ATOM 1438 NH1 B ARG A 39 ? 16.55013 -41.67134 -8.94779 0.387 23.93787 N ? A ? 27 NH1 1
   ATOM 1439 NH2 B ARG A 39 ? 15.24399 -41.29999 -10.78135 0.387 18.73111 N ? A ? 27 NH2 1
   ATOM 1440 H B ARG A 39 ? 12.91098 -36.98316 -4.69617 0.283 23.39106 H ? A ? 27 H 1
   ATOM 1441 HA B ARG A 39 ? 11.38210 -38.91006 -5.80595 0.387 19.70276 H ? A ? 27 HA 1
   ATOM 1442 HB2 B ARG A 39 ? 13.36682 -38.89504 -7.09225 0.387 18.85003 H ? A ? 27 HB2 1
   ATOM 1443 HB3 B ARG A 39 ? 14.16184 -39.26697 -5.76748 0.387 18.85003 H ? A ? 27 HB3 1
   ATOM 1444 HG2 B ARG A 39 ? 13.00146 -41.31415 -5.69848 0.387 23.06978 H ? A ? 27 HG2 1
   ATOM 1445 HG3 B ARG A 39 ? 12.33283 -40.94611 -7.09236 0.387 23.06978 H ? A ? 27 HG3 1
   ATOM 1446 HD2 B ARG A 39 ? 15.11522 -40.94471 -6.88184 0.387 27.89316 H ? A ? 27 HD2 1
   ATOM 1447 HD3 B ARG A 39 ? 14.36133 -42.32358 -7.11800 0.387 27.89316 H ? A ? 27 HD3 1
   ATOM 1448 HE B ARG A 39 ? 13.60785 -40.80331 -9.05233 0.387 29.31669 H ? A ? 27 HE 1
   ATOM 1449 HH11 B ARG A 39 ? 16.64597 -41.72609 -8.09490 0.387 28.77941 H ? A ? 27 HH11 1
   ATOM 1450 HH12 B ARG A 39 ? 17.21950 -41.82207 -9.46627 0.387 28.77941 H ? A ? 27 HH12 1
   ATOM 1451 HH21 B ARG A 39 ? 14.48125 -41.11038 -11.13046 0.387 22.53130 H ? A ? 27 HH21 1
   ATOM 1452 HH22 B ARG A 39 ? 15.92223 -41.45356 -11.28733 0.387 22.53130 H ? A ? 27 HH22 1
   ATOM 1453 N C ARG A 39 ? 12.48634 -37.08206 -5.58073 0.175 18.43802 N ? A ? 27 N 1
   ATOM 1454 CA C ARG A 39 ? 12.33692 -38.52628 -5.72753 0.175 15.91870 C ? A ? 27 CA 1
   ATOM 1455 C C ARG A 39 ? 12.34936 -39.14948 -4.34208 0.175 15.23272 C ? A ? 27 C 1
   ATOM 1456 O C ARG A 39 ? 13.20358 -38.80854 -3.51983 0.175 15.67844 O ? A ? 27 O 1
   ATOM 1457 CB C ARG A 39 ? 13.43935 -39.16062 -6.57037 0.175 15.37261 C ? A ? 27 CB 1
   ATOM 1458 CG C ARG A 39 ? 13.46655 -40.69875 -6.49810 0.175 18.61612 C ? A ? 27 CG 1
   ATOM 1459 CD C ARG A 39 ? 14.70505 -41.25521 -7.18981 0.175 22.52091 C ? A ? 27 CD 1
   ATOM 1460 NE C ARG A 39 ? 14.72086 -42.71346 -7.23238 0.175 24.38304 N ? A ? 27 NE 1
   ATOM 1461 CZ C ARG A 39 ? 15.56306 -43.42914 -7.97139 0.175 28.98388 C ? A ? 27 CZ 1
   ATOM 1462 NH1 C ARG A 39 ? 16.47773 -42.85067 -8.74108 0.175 26.77815 N ? A ? 27 NH1 1
   ATOM 1463 NH2 C ARG A 39 ? 15.47922 -44.75827 -7.95001 0.175 37.50388 N ? A ? 27 NH2 1
   ATOM 1464 H C ARG A 39 ? 13.21055 -36.84922 -5.17959 0.294 22.17960 H ? A ? 27 H 1
   ATOM 1465 HA C ARG A 39 ? 11.49375 -38.70322 -6.17324 0.175 19.15641 H ? A ? 27 HA 1
   ATOM 1466 HB2 C ARG A 39 ? 13.30634 -38.90982 -7.49790 0.175 18.50111 H ? A ? 27 HB2 1
   ATOM 1467 HB3 C ARG A 39 ? 14.29772 -38.83404 -6.25821 0.175 18.50111 H ? A ? 27 HB3 1
   ATOM 1468 HG2 C ARG A 39 ? 13.48159 -40.97861 -5.56947 0.175 22.39331 H ? A ? 27 HG2 1
   ATOM 1469 HG3 C ARG A 39 ? 12.68090 -41.05716 -6.93993 0.175 22.39331 H ? A ? 27 HG3 1
   ATOM 1470 HD2 C ARG A 39 ? 14.73107 -40.92844 -8.10274 0.175 27.07906 H ? A ? 27 HD2 1
   ATOM 1471 HD3 C ARG A 39 ? 15.49467 -40.96084 -6.70944 0.175 27.07906 H ? A ? 27 HD3 1
   ATOM 1472 HE C ARG A 39 ? 14.14934 -43.13683 -6.74893 0.175 29.31362 H ? A ? 27 HE 1
   ATOM 1473 HH11 C ARG A 39 ? 16.53553 -41.99310 -8.76980 0.175 32.18776 H ? A ? 27 HH11 1
   ATOM 1474 HH12 C ARG A 39 ? 17.01224 -43.33364 -9.21080 0.175 32.18776 H ? A ? 27 HH12 1
   ATOM 1475 HH21 C ARG A 39 ? 14.88527 -45.14386 -7.46202 0.175 45.05863 H ? A ? 27 HH21 1
   ATOM 1476 HH22 C ARG A 39 ? 16.01904 -45.23086 -8.42420 0.175 45.05863 H ? A ? 27 HH22 1
   ATOM 1477 N D ARG A 39 ? 12.61638 -37.91243 -5.28622 0.393 16.41841 N ? A ? 27 N 1
   ATOM 1478 CA D ARG A 39 ? 12.58427 -39.37151 -5.32166 0.393 12.48701 C ? A ? 27 CA 1
   ATOM 1479 C D ARG A 39 ? 12.67863 -39.85837 -3.88634 0.393 16.93162 C ? A ? 27 C 1
   ATOM 1480 O D ARG A 39 ? 13.64380 -39.54997 -3.19121 0.393 17.06233 O ? A ? 27 O 1
   ATOM 1481 CB D ARG A 39 ? 13.71977 -39.92072 -6.17942 0.393 17.57980 C ? A ? 27 CB 1
   ATOM 1482 CG D ARG A 39 ? 13.64205 -41.38773 -6.51342 0.393 18.83742 C ? A ? 27 CG 1
   ATOM 1483 CD D ARG A 39 ? 14.76442 -41.72407 -7.47975 0.393 23.37206 C ? A ? 27 CD 1
   ATOM 1484 NE D ARG A 39 ? 14.60443 -40.98563 -8.73025 0.393 23.94251 N ? A ? 27 NE 1
   ATOM 1485 CZ D ARG A 39 ? 15.41763 -41.08993 -9.77432 0.393 24.78360 C ? A ? 27 CZ 1
   ATOM 1486 NH1 D ARG A 39 ? 16.51388 -41.83910 -9.73696 0.393 24.25817 N ? A ? 27 NH1 1
   ATOM 1487 NH2 D ARG A 39 ? 15.11307 -40.44650 -10.89515 0.393 22.60500 N ? A ? 27 NH2 1
   ATOM 1488 H D ARG A 39 ? 13.20284 -37.60166 -4.73933 0.186 19.75606 H ? A ? 27 H 1
   ATOM 1489 HA D ARG A 39 ? 11.75175 -39.69199 -5.70258 0.393 15.03838 H ? A ? 27 HA 1
   ATOM 1490 HB2 D ARG A 39 ? 13.72782 -39.43529 -7.01918 0.393 21.14974 H ? A ? 27 HB2 1
   ATOM 1491 HB3 D ARG A 39 ? 14.55417 -39.77810 -5.70577 0.393 21.14974 H ? A ? 27 HB3 1
   ATOM 1492 HG2 D ARG A 39 ? 13.74751 -41.91800 -5.70807 0.393 22.65888 H ? A ? 27 HG2 1
   ATOM 1493 HG3 D ARG A 39 ? 12.79112 -41.58830 -6.93365 0.393 22.65888 H ? A ? 27 HG3 1
   ATOM 1494 HD2 D ARG A 39 ? 15.61646 -41.48152 -7.08464 0.393 28.10044 H ? A ? 27 HD2 1
   ATOM 1495 HD3 D ARG A 39 ? 14.74876 -42.67356 -7.67755 0.393 28.10044 H ? A ? 27 HD3 1
   ATOM 1496 HE D ARG A 39 ? 13.93761 -40.44633 -8.79433 0.393 28.78498 H ? A ? 27 HE 1
   ATOM 1497 HH11 D ARG A 39 ? 16.71354 -42.27372 -9.02222 0.393 29.16378 H ? A ? 27 HH11 1
   ATOM 1498 HH12 D ARG A 39 ? 17.02398 -41.88953 -10.42750 0.393 29.16378 H ? A ? 27 HH12 1
   ATOM 1499 HH21 D ARG A 39 ? 14.39781 -39.97086 -10.93715 0.393 27.17997 H ? A ? 27 HH21 1
   ATOM 1500 HH22 D ARG A 39 ? 15.63108 -40.50539 -11.57911 0.393 27.17997 H ? A ? 27 HH22 1
   ATOM 1501 N A VAL A 40 ? 11.63446 -40.72074 -3.83215 0.260 18.67702 N ? A ? 28 N 1
   ATOM 1502 CA A VAL A 40 ? 11.49522 -41.25322 -2.48214 0.260 14.65422 C ? A ? 28 CA 1
   ATOM 1503 C A VAL A 40 ? 12.57961 -42.28613 -2.22725 0.260 18.27558 C ? A ? 28 C 1
   ATOM 1504 O A VAL A 40 ? 12.77824 -43.20050 -3.03808 0.260 18.68230 O ? A ? 28 O 1
   ATOM 1505 CB A VAL A 40 ? 10.09262 -41.84743 -2.28477 0.260 16.08008 C ? A ? 28 CB 1
   ATOM 1506 CG1 A VAL A 40 ? 10.10575 -42.84624 -1.14539 0.260 12.51503 C ? A ? 28 CG1 1
   ATOM 1507 CG2 A VAL A 40 ? 9.08422 -40.72985 -2.01483 0.260 16.02917 C ? A ? 28 CG2 1
   ATOM 1508 H A VAL A 40 ? 11.08445 -41.05588 -4.40204 0.045 22.46640 H ? A ? 28 H 1
   ATOM 1509 HA A VAL A 40 ? 11.61862 -40.53495 -1.84201 0.260 17.63904 H ? A ? 28 HA 1
   ATOM 1510 HB A VAL A 40 ? 9.82143 -42.31291 -3.09142 0.260 19.35007 H ? A ? 28 HB 1
   ATOM 1511 HG11 A VAL A 40 ? 9.19147 -43.07028 -0.91127 0.260 15.07201 H ? A ? 28 HG11 1
   ATOM 1512 HG12 A VAL A 40 ? 10.57923 -43.64361 -1.42985 0.260 15.07201 H ? A ? 28 HG12 1
   ATOM 1513 HG13 A VAL A 40 ? 10.55475 -42.44934 -0.38265 0.260 15.07201 H ? A ? 28 HG13 1
   ATOM 1514 HG21 A VAL A 40 ? 8.20466 -41.12056 -1.89391 0.260 19.28898 H ? A ? 28 HG21 1
   ATOM 1515 HG22 A VAL A 40 ? 9.34789 -40.25373 -1.21191 0.260 19.28898 H ? A ? 28 HG22 1
   ATOM 1516 HG23 A VAL A 40 ? 9.07539 -40.12293 -2.77144 0.260 19.28898 H ? A ? 28 HG23 1
   ATOM 1517 N B VAL A 40 ? 11.21944 -39.94703 -3.61297 0.302 14.45517 N ? A ? 28 N 1
   ATOM 1518 CA B VAL A 40 ? 11.10472 -40.54329 -2.28361 0.302 19.97353 C ? A ? 28 CA 1
   ATOM 1519 C B VAL A 40 ? 12.14607 -41.64238 -2.12966 0.302 16.29170 C ? A ? 28 C 1
   ATOM 1520 O B VAL A 40 ? 12.17750 -42.59457 -2.91330 0.302 19.09313 O ? A ? 28 O 1
   ATOM 1521 CB B VAL A 40 ? 9.69128 -41.10279 -2.06308 0.302 17.44191 C ? A ? 28 CB 1
   ATOM 1522 CG1 B VAL A 40 ? 9.68206 -42.10591 -0.93378 0.302 13.47816 C ? A ? 28 CG1 1
   ATOM 1523 CG2 B VAL A 40 ? 8.70484 -39.96004 -1.79579 0.302 16.66709 C ? A ? 28 CG2 1
   ATOM 1524 H B VAL A 40 ? 10.55700 -40.13325 -4.12882 0.387 17.40017 H ? A ? 28 H 1
   ATOM 1525 HA B VAL A 40 ? 11.28340 -39.85975 -1.61897 0.302 24.02221 H ? A ? 28 HA 1
   ATOM 1526 HB B VAL A 40 ? 9.40522 -41.56557 -2.86614 0.302 20.98427 H ? A ? 28 HB 1
   ATOM 1527 HG11 B VAL A 40 ? 8.76562 -42.36375 -0.74788 0.302 16.22776 H ? A ? 28 HG11 1
   ATOM 1528 HG12 B VAL A 40 ? 10.19742 -42.88395 -1.19828 0.302 16.22776 H ? A ? 28 HG12 1
   ATOM 1529 HG13 B VAL A 40 ? 10.07736 -41.69920 -0.14687 0.302 16.22776 H ? A ? 28 HG13 1
   ATOM 1530 HG21 B VAL A 40 ? 7.82193 -40.33326 -1.64721 0.302 20.05448 H ? A ? 28 HG21 1
   ATOM 1531 HG22 B VAL A 40 ? 8.99377 -39.47086 -1.00958 0.302 20.05448 H ? A ? 28 HG22 1
   ATOM 1532 HG23 B VAL A 40 ? 8.68924 -39.36982 -2.56540 0.302 20.05448 H ? A ? 28 HG23 1
   ATOM 1533 N C VAL A 40 ? 11.46274 -40.08315 -4.10389 0.276 17.63276 N ? A ? 28 N 1
   ATOM 1534 CA C VAL A 40 ? 11.28471 -40.63136 -2.76795 0.276 14.13510 C ? A ? 28 CA 1
   ATOM 1535 C C VAL A 40 ? 12.25121 -41.78067 -2.55389 0.276 18.22092 C ? A ? 28 C 1
   ATOM 1536 O C VAL A 40 ? 12.52618 -42.57556 -3.46440 0.276 18.71926 O ? A ? 28 O 1
   ATOM 1537 CB C VAL A 40 ? 9.83193 -41.07151 -2.55027 0.276 19.57150 C ? A ? 28 CB 1
   ATOM 1538 CG1 C VAL A 40 ? 9.62729 -41.48371 -1.10059 0.276 13.81849 C ? A ? 28 CG1 1
   ATOM 1539 CG2 C VAL A 40 ? 8.90623 -39.91302 -2.93537 0.276 18.01183 C ? A ? 28 CG2 1
   ATOM 1540 H C VAL A 40 ? 10.94391 -40.42377 -4.69920 0.175 21.21329 H ? A ? 28 H 1
   ATOM 1541 HA C VAL A 40 ? 11.49627 -39.94330 -2.11778 0.276 17.01609 H ? A ? 28 HA 1
   ATOM 1542 HB C VAL A 40 ? 9.61876 -41.83875 -3.10416 0.276 23.53978 H ? A ? 28 HB 1
   ATOM 1543 HG11 C VAL A 40 ? 8.67604 -41.52669 -0.91575 0.276 16.63616 H ? A ? 28 HG11 1
   ATOM 1544 HG12 C VAL A 40 ? 10.03128 -42.35426 -0.95976 0.276 16.63616 H ? A ? 28 HG12 1
   ATOM 1545 HG13 C VAL A 40 ? 10.04709 -40.82694 -0.52325 0.276 16.63616 H ? A ? 28 HG13 1
   ATOM 1546 HG21 C VAL A 40 ? 8.02288 -40.08014 -2.57114 0.276 21.66817 H ? A ? 28 HG21 1
   ATOM 1547 HG22 C VAL A 40 ? 9.26383 -39.08840 -2.57065 0.276 21.66817 H ? A ? 28 HG22 1
   ATOM 1548 HG23 C VAL A 40 ? 8.85956 -39.85415 -3.90245 0.276 21.66817 H ? A ? 28 HG23 1
   ATOM 1549 N D VAL A 40 ? 11.69471 -40.59596 -3.43930 0.162 14.97286 N ? A ? 28 N 1
   ATOM 1550 CA D VAL A 40 ? 11.67867 -41.09832 -2.06411 0.162 16.87902 C ? A ? 28 CA 1
   ATOM 1551 C D VAL A 40 ? 12.68596 -42.23216 -1.90760 0.162 19.09571 C ? A ? 28 C 1
   ATOM 1552 O D VAL A 40 ? 12.94239 -43.00492 -2.85158 0.162 18.92679 O ? A ? 28 O 1
   ATOM 1553 CB D VAL A 40 ? 10.24812 -41.53505 -1.69353 0.162 17.83399 C ? A ? 28 CB 1
   ATOM 1554 CG1 D VAL A 40 ? 9.33700 -40.30781 -1.63405 0.162 14.90760 C ? A ? 28 CG1 1
   ATOM 1555 CG2 D VAL A 40 ? 9.72525 -42.54004 -2.71408 0.162 16.68368 C ? A ? 28 CG2 1
   ATOM 1556 H D VAL A 40 ? 11.01149 -40.82936 -3.90657 0.393 18.02141 H ? A ? 28 H 1
   ATOM 1557 HA D VAL A 40 ? 11.95282 -40.39227 -1.45812 0.162 20.30879 H ? A ? 28 HA 1
   ATOM 1558 HB D VAL A 40 ? 10.25198 -41.96266 -0.82288 0.162 21.45476 H ? A ? 28 HB 1
   ATOM 1559 HG11 D VAL A 40 ? 8.43110 -40.59609 -1.44135 0.162 17.94309 H ? A ? 28 HG11 1
   ATOM 1560 HG12 D VAL A 40 ? 9.65140 -39.71471 -0.93384 0.162 17.94309 H ? A ? 28 HG12 1
   ATOM 1561 HG13 D VAL A 40 ? 9.36419 -39.85251 -2.49013 0.162 17.94309 H ? A ? 28 HG13 1
   ATOM 1562 HG21 D VAL A 40 ? 8.92160 -42.95590 -2.36464 0.162 20.07439 H ? A ? 28 HG21 1
   ATOM 1563 HG22 D VAL A 40 ? 9.52413 -42.07473 -3.54108 0.162 20.07439 H ? A ? 28 HG22 1
   ATOM 1564 HG23 D VAL A 40 ? 10.40515 -43.21394 -2.87062 0.162 20.07439 H ? A ? 28 HG23 1
   ATOM 1565 N A GLY A 41 ? 13.28046 -42.13934 -1.10570 0.220 20.25674 N ? A ? 29 N 1
   ATOM 1566 CA A GLY A 41 ? 14.27866 -43.11615 -0.73047 0.220 19.93541 C ? A ? 29 CA 1
   ATOM 1567 C A GLY A 41 ? 13.66229 -44.41909 -0.26800 0.220 19.83312 C ? A ? 29 C 1
   ATOM 1568 O A GLY A 41 ? 12.45687 -44.64024 -0.35285 0.220 18.39813 O ? A ? 29 O 1
   ATOM 1569 H A GLY A 41 ? 13.19232 -41.48557 -0.55397 0.260 24.36205 H ? A ? 29 H 1
   ATOM 1570 HA2 A GLY A 41 ? 14.84962 -43.30136 -1.49244 0.220 23.97646 H ? A ? 29 HA2 1
   ATOM 1571 HA3 A GLY A 41 ? 14.82064 -42.76100 -0.00866 0.220 23.97646 H ? A ? 29 HA3 1
   ATOM 1572 N B GLY A 41 ? 12.97780 -41.53627 -1.10133 0.274 15.31655 N ? A ? 29 N 1
   ATOM 1573 CA B GLY A 41 ? 13.94488 -42.56322 -0.76827 0.274 17.39389 C ? A ? 29 CA 1
   ATOM 1574 C B GLY A 41 ? 13.31384 -43.71490 -0.01329 0.274 18.15339 C ? A ? 29 C 1
   ATOM 1575 O B GLY A 41 ? 12.09688 -43.79760 0.14466 0.274 19.00641 O ? A ? 29 O 1
   ATOM 1576 H B GLY A 41 ? 12.99952 -40.86053 -0.56982 0.302 18.43383 H ? A ? 29 H 1
   ATOM 1577 HA2 B GLY A 41 ? 14.34034 -42.91021 -1.58320 0.274 20.92664 H ? A ? 29 HA2 1
   ATOM 1578 HA3 B GLY A 41 ? 14.64437 -42.18046 -0.21591 0.274 20.92664 H ? A ? 29 HA3 1
   ATOM 1579 N C GLY A 41 ? 12.78963 -41.85610 -1.33685 0.191 18.50295 N ? A ? 29 N 1
   ATOM 1580 CA C GLY A 41 ? 13.60356 -42.98871 -0.95576 0.191 17.62028 C ? A ? 29 CA 1
   ATOM 1581 C C GLY A 41 ? 12.78793 -44.12630 -0.34884 0.191 19.05478 C ? A ? 29 C 1
   ATOM 1582 O C GLY A 41 ? 11.64450 -43.93775 0.05142 0.191 19.74831 O ? A ? 29 O 1
   ATOM 1583 H C GLY A 41 ? 12.69436 -41.26279 -0.72162 0.276 22.25752 H ? A ? 29 H 1
   ATOM 1584 HA2 C GLY A 41 ? 14.06382 -43.32891 -1.73891 0.191 21.19831 H ? A ? 29 HA2 1
   ATOM 1585 HA3 C GLY A 41 ? 14.26105 -42.70371 -0.30201 0.191 21.19831 H ? A ? 29 HA3 1
   ATOM 1586 N D GLY A 41 ? 13.25866 -42.33726 -0.70491 0.315 18.81784 N ? A ? 29 N 1
   ATOM 1587 CA D GLY A 41 ? 14.27701 -43.32131 -0.42915 0.315 21.27779 C ? A ? 29 CA 1
   ATOM 1588 C D GLY A 41 ? 13.74013 -44.57056 0.24899 0.315 19.56557 C ? A ? 29 C 1
   ATOM 1589 O D GLY A 41 ? 12.56742 -44.69056 0.56076 0.315 19.52098 O ? A ? 29 O 1
   ATOM 1590 H D GLY A 41 ? 13.06383 -41.83845 -0.03198 0.162 22.63538 H ? A ? 29 H 1
   ATOM 1591 HA2 D GLY A 41 ? 14.69536 -43.58705 -1.26298 0.315 25.58732 H ? A ? 29 HA2 1
   ATOM 1592 HA3 D GLY A 41 ? 14.94875 -42.92883 0.15018 0.315 25.58732 H ? A ? 29 HA3 1
   ATOM 1593 N A ASN A 42 ? 14.51795 -45.29958 0.23547 0.306 20.31822 N ? A ? 30 N 1
   ATOM 1594 CA A ASN A 42 ? 14.05277 -46.58017 0.75003 0.306 21.82924 C ? A ? 30 CA 1
   ATOM 1595 C A ASN A 42 ? 14.06250 -46.55799 2.28061 0.306 21.70340 C ? A ? 30 C 1
   ATOM 1596 O A ASN A 42 ? 14.82827 -45.82420 2.90665 0.306 22.66347 O ? A ? 30 O 1
   ATOM 1597 CB A ASN A 42 ? 14.86502 -47.76571 0.18085 0.306 32.05648 C ? A ? 30 CB 1
   ATOM 1598 CG A ASN A 42 ? 16.34569 -47.77381 0.56391 0.306 24.56916 C ? A ? 30 CG 1
   ATOM 1599 OD1 A ASN A 42 ? 16.89020 -46.82749 1.13408 0.306 28.83021 O ? A ? 30 OD1 1
   ATOM 1600 ND2 A ASN A 42 ? 17.00945 -48.88069 0.21532 0.306 30.55032 N ? A ? 30 ND2 1
   ATOM 1601 H A ASN A 42 ? 15.36767 -45.17848 0.28940 0.220 24.43584 H ? A ? 30 H 1
   ATOM 1602 HA A ASN A 42 ? 13.13791 -46.73377 0.46660 0.306 26.24906 H ? A ? 30 HA 1
   ATOM 1603 HB2 A ASN A 42 ? 14.47531 -48.59142 0.50832 0.306 38.52175 H ? A ? 30 HB2 1
   ATOM 1604 HB3 A ASN A 42 ? 14.81520 -47.73647 -0.78743 0.306 38.52175 H ? A ? 30 HB3 1
   ATOM 1605 HD21 A ASN A 42 ? 17.84634 -48.95589 0.39852 0.306 36.71436 H ? A ? 30 HD21 1
   ATOM 1606 HD22 A ASN A 42 ? 16.59955 -49.51754 -0.19212 0.306 36.71436 H ? A ? 30 HD22 1
   ATOM 1607 N B ASN A 42 ? 14.17231 -44.60791 0.48384 0.335 16.97112 N ? A ? 30 N 1
   ATOM 1608 CA B ASN A 42 ? 13.75055 -45.89620 1.02969 0.335 23.45866 C ? A ? 30 CA 1
   ATOM 1609 C B ASN A 42 ? 13.47697 -45.82259 2.53383 0.335 22.89459 C ? A ? 30 C 1
   ATOM 1610 O B ASN A 42 ? 14.12529 -45.06838 3.26472 0.335 21.30933 O ? A ? 30 O 1
   ATOM 1611 CB B ASN A 42 ? 14.81878 -46.97830 0.81092 0.335 23.40014 C ? A ? 30 CB 1
   ATOM 1612 CG B ASN A 42 ? 15.09100 -47.26930 -0.65627 0.335 22.96288 C ? A ? 30 CG 1
   ATOM 1613 OD1 B ASN A 42 ? 14.16895 -47.39763 -1.46210 0.335 33.08727 O ? A ? 30 OD1 1
   ATOM 1614 ND2 B ASN A 42 ? 16.36840 -47.40964 -0.99968 0.335 23.97614 N ? A ? 30 ND2 1
   ATOM 1615 H B ASN A 42 ? 15.02312 -44.48678 0.51622 0.274 20.41932 H ? A ? 30 H 1
   ATOM 1616 HA B ASN A 42 ? 12.93321 -46.14205 0.56881 0.335 28.20437 H ? A ? 30 HA 1
   ATOM 1617 HB2 B ASN A 42 ? 15.65025 -46.68456 1.21500 0.335 28.13414 H ? A ? 30 HB2 1
   ATOM 1618 HB3 B ASN A 42 ? 14.52057 -47.80219 1.22707 0.335 28.13414 H ? A ? 30 HB3 1
   ATOM 1619 HD21 B ASN A 42 ? 16.57823 -47.57522 -1.81708 0.335 28.82534 H ? A ? 30 HD21 1
   ATOM 1620 HD22 B ASN A 42 ? 16.98445 -47.33479 -0.40429 0.335 28.82534 H ? A ? 30 HD22 1
   ATOM 1621 N C ASN A 42 ? 13.43497 -45.28889 -0.28740 0.155 23.53334 N ? A ? 30 N 1
   ATOM 1622 CA C ASN A 42 ? 12.89610 -46.56501 0.17949 0.155 23.96176 C ? A ? 30 CA 1
   ATOM 1623 C C ASN A 42 ? 12.36100 -46.51387 1.60984 0.155 27.31412 C ? A ? 30 C 1
   ATOM 1624 O C ASN A 42 ? 11.20063 -46.12230 1.80679 0.155 23.42893 O ? A ? 30 O 1
   ATOM 1625 CB C ASN A 42 ? 14.00783 -47.61258 0.01801 0.155 26.31040 C ? A ? 30 CB 1
   ATOM 1626 CG C ASN A 42 ? 13.59281 -49.01689 0.42786 0.155 25.49689 C ? A ? 30 CG 1
   ATOM 1627 OD1 C ASN A 42 ? 12.49462 -49.47416 0.14220 0.155 29.54646 O ? A ? 30 OD1 1
   ATOM 1628 ND2 C ASN A 42 ? 14.52404 -49.73359 1.05479 0.155 26.71482 N ? A ? 30 ND2 1
   ATOM 1629 H C ASN A 42 ? 14.25562 -45.37276 -0.53048 0.191 28.29399 H ? A ? 30 H 1
   ATOM 1630 HA C ASN A 42 ? 12.12162 -46.81213 -0.34967 0.155 28.80809 H ? A ? 30 HA 1
   ATOM 1631 HB2 C ASN A 42 ? 14.27431 -47.64354 -0.91416 0.155 31.62646 H ? A ? 30 HB2 1
   ATOM 1632 HB3 C ASN A 42 ? 14.76230 -47.35449 0.57034 0.155 31.62646 H ? A ? 30 HB3 1
   ATOM 1633 HD21 C ASN A 42 ? 14.34904 -50.53551 1.31150 0.155 32.11176 H ? A ? 30 HD21 1
   ATOM 1634 HD22 C ASN A 42 ? 15.30034 -49.39445 1.20291 0.155 32.11176 H ? A ? 30 HD22 1
   ATOM 1635 N D ASN A 42 ? 14.64047 -45.50761 0.49734 0.204 22.44462 N ? A ? 30 N 1
   ATOM 1636 CA D ASN A 42 ? 14.20553 -46.78940 1.02468 0.204 23.74185 C ? A ? 30 CA 1
   ATOM 1637 C D ASN A 42 ? 14.14283 -46.75510 2.54562 0.204 22.78230 C ? A ? 30 C 1
   ATOM 1638 O D ASN A 42 ? 14.78501 -45.92990 3.20194 0.204 20.41356 O ? A ? 30 O 1
   ATOM 1639 CB D ASN A 42 ? 15.14219 -47.91410 0.59478 0.204 27.40961 C ? A ? 30 CB 1
   ATOM 1640 CG D ASN A 42 ? 16.59239 -47.49381 0.61383 0.204 25.41526 C ? A ? 30 CG 1
   ATOM 1641 OD1 D ASN A 42 ? 17.23381 -47.41978 -0.42979 0.204 25.44757 O ? A ? 30 OD1 1
   ATOM 1642 ND2 D ASN A 42 ? 17.11145 -47.18652 1.80045 0.204 28.14004 N ? A ? 30 ND2 1
   ATOM 1643 H D ASN A 42 ? 15.48764 -45.42832 0.37238 0.315 26.98752 H ? A ? 30 H 1
   ATOM 1644 HA D ASN A 42 ? 13.32062 -46.97696 0.67445 0.204 28.54419 H ? A ? 30 HA 1
   ATOM 1645 HB2 D ASN A 42 ? 15.03756 -48.66374 1.20140 0.204 32.94550 H ? A ? 30 HB2 1
   ATOM 1646 HB3 D ASN A 42 ? 14.91873 -48.18525 -0.30934 0.204 32.94550 H ? A ? 30 HB3 1
   ATOM 1647 HD21 D ASN A 42 ? 17.93375 -46.94176 1.85975 0.204 33.82202 H ? A ? 30 HD21 1
   ATOM 1648 HD22 D ASN A 42 ? 16.62449 -47.23275 2.50780 0.204 33.82202 H ? A ? 30 HD22 1
   ATOM 1649 N A GLY A 43 ? 13.12967 -47.29425 2.87669 0.232 25.82041 N ? A ? 31 N 1
   ATOM 1650 CA A GLY A 43 ? 13.04935 -47.39330 4.32304 0.232 24.43532 C ? A ? 31 CA 1
   ATOM 1651 C A GLY A 43 ? 12.75983 -46.07113 5.03013 0.232 25.81406 C ? A ? 31 C 1
   ATOM 1652 O A GLY A 43 ? 12.24045 -45.11416 4.45089 0.232 23.97336 O ? A ? 31 O 1
   ATOM 1653 H A GLY A 43 ? 12.52841 -47.74840 2.46218 0.306 31.03846 H ? A ? 31 H 1
   ATOM 1654 HA2 A GLY A 43 ? 12.34258 -48.01555 4.55581 0.232 29.37636 H ? A ? 31 HA2 1
   ATOM 1655 HA3 A GLY A 43 ? 13.89281 -47.73250 4.66129 0.232 29.37636 H ? A ? 31 HA3 1
   ATOM 1656 N B GLY A 43 ? 12.54952 -46.65942 3.00076 0.413 23.54645 N ? A ? 31 N 1
   ATOM 1657 CA B GLY A 43 ? 12.29303 -46.81276 4.42557 0.413 22.95766 C ? A ? 31 CA 1
   ATOM 1658 C B GLY A 43 ? 12.10800 -45.48579 5.13776 0.413 27.62655 C ? A ? 31 C 1
   ATOM 1659 O B GLY A 43 ? 11.59000 -44.52509 4.57398 0.413 23.24234 O ? A ? 31 O 1
   ATOM 1660 H B GLY A 43 ? 12.05072 -47.15448 2.50507 0.335 28.30971 H ? A ? 31 H 1
   ATOM 1661 HA2 B GLY A 43 ? 11.48770 -47.33887 4.55028 0.413 27.60316 H ? A ? 31 HA2 1
   ATOM 1662 HA3 B GLY A 43 ? 13.03967 -47.27604 4.83642 0.413 27.60316 H ? A ? 31 HA3 1
   ATOM 1663 N C GLY A 43 ? 13.14669 -46.97026 2.60131 0.086 25.51218 N ? A ? 31 N 1
   ATOM 1664 CA C GLY A 43 ? 12.62312 -47.14596 3.95058 0.086 24.99235 C ? A ? 31 CA 1
   ATOM 1665 C C GLY A 43 ? 12.60347 -45.90808 4.82145 0.086 25.80798 C ? A ? 31 C 1
   ATOM 1666 O C GLY A 43 ? 12.07893 -44.87073 4.40426 0.086 24.36417 O ? A ? 31 O 1
   ATOM 1667 H C GLY A 43 ? 13.97568 -47.18048 2.51087 0.155 30.66859 H ? A ? 31 H 1
   ATOM 1668 HA2 C GLY A 43 ? 11.71103 -47.46969 3.88578 0.086 30.04479 H ? A ? 31 HA2 1
   ATOM 1669 HA3 C GLY A 43 ? 13.16301 -47.81170 4.40467 0.086 30.04479 H ? A ? 31 HA3 1
   ATOM 1670 N D GLY A 43 ? 13.37052 -47.68984 3.09674 0.269 25.98280 N ? A ? 31 N 1
   ATOM 1671 CA D GLY A 43 ? 13.23815 -47.80674 4.53487 0.269 27.44758 C ? A ? 31 CA 1
   ATOM 1672 C D GLY A 43 ? 12.86371 -46.48755 5.16812 0.269 24.01381 C ? A ? 31 C 1
   ATOM 1673 O D GLY A 43 ? 12.02160 -45.73568 4.67124 0.269 27.38793 O ? A ? 31 O 1
   ATOM 1674 H D GLY A 43 ? 12.91294 -48.26843 2.65464 0.204 31.23333 H ? A ? 31 H 1
   ATOM 1675 HA2 D GLY A 43 ? 12.54961 -48.45671 4.74545 0.269 32.99107 H ? A ? 31 HA2 1
   ATOM 1676 HA3 D GLY A 43 ? 14.07969 -48.10379 4.91497 0.269 32.99107 H ? A ? 31 HA3 1
   ATOM 1677 N A GLU A 44 ? 13.11916 -46.03775 6.32644 0.212 22.34376 N ? A ? 32 N 1
   ATOM 1678 CA A GLU A 44 ? 12.89963 -44.86172 7.16549 0.212 24.88038 C ? A ? 32 CA 1
   ATOM 1679 C A GLU A 44 ? 14.17987 -44.27415 7.75852 0.212 20.02545 C ? A ? 32 C 1
   ATOM 1680 O A GLU A 44 ? 14.15468 -43.12015 8.19682 0.212 18.53923 O ? A ? 32 O 1
   ATOM 1681 CB A GLU A 44 ? 11.91353 -45.19503 8.30878 0.212 27.90132 C ? A ? 32 CB 1
   ATOM 1682 CG A GLU A 44 ? 10.47483 -45.49177 7.81803 0.212 29.23324 C ? A ? 32 CG 1
   ATOM 1683 CD A GLU A 44 ? 9.55944 -46.10852 8.87546 0.212 31.49736 C ? A ? 32 CD 1
   ATOM 1684 OE1 A GLU A 44 ? 9.98007 -46.24702 10.03769 0.212 30.17297 O ? A ? 32 OE1 1
   ATOM 1685 OE2 A GLU A 44 ? 8.40126 -46.45060 8.53987 0.212 31.46907 O ? A ? 32 OE2 1
   ATOM 1686 H A GLU A 44 ? 13.49413 -46.69251 6.73910 0.232 26.86648 H ? A ? 32 H 1
   ATOM 1687 HA A GLU A 44 ? 12.49158 -44.16594 6.62670 0.212 29.91043 H ? A ? 32 HA 1
   ATOM 1688 HB2 A GLU A 44 ? 12.23459 -45.97996 8.77964 0.212 33.53556 H ? A ? 32 HB2 1
   ATOM 1689 HB3 A GLU A 44 ? 11.87060 -44.43898 8.91495 0.212 33.53556 H ? A ? 32 HB3 1
   ATOM 1690 HG2 A GLU A 44 ? 10.06872 -44.65969 7.52887 0.212 35.13387 H ? A ? 32 HG2 1
   ATOM 1691 HG3 A GLU A 44 ? 10.52340 -46.11311 7.07475 0.212 35.13387 H ? A ? 32 HG3 1
   ATOM 1692 N B GLU A 44 ? 12.54485 -45.42493 6.41040 0.336 24.43950 N ? A ? 32 N 1
   ATOM 1693 CA B GLU A 44 ? 12.45050 -44.19124 7.18947 0.336 21.66805 C ? A ? 32 CA 1
   ATOM 1694 C B GLU A 44 ? 13.79324 -43.66548 7.68702 0.336 18.82627 C ? A ? 32 C 1
   ATOM 1695 O B GLU A 44 ? 13.84659 -42.53847 8.19172 0.336 18.61086 O ? A ? 32 O 1
   ATOM 1696 CB B GLU A 44 ? 11.54456 -44.37025 8.42589 0.336 28.23354 C ? A ? 32 CB 1
   ATOM 1697 CG B GLU A 44 ? 10.28077 -45.15362 8.23297 0.336 31.74316 C ? A ? 32 CG 1
   ATOM 1698 CD B GLU A 44 ? 9.49001 -45.31665 9.52801 0.336 28.71739 C ? A ? 32 CD 1
   ATOM 1699 OE1 B GLU A 44 ? 9.76483 -44.59149 10.50647 0.336 32.74444 O ? A ? 32 OE1 1
   ATOM 1700 OE2 B GLU A 44 ? 8.58459 -46.17221 9.56041 0.336 37.59236 O ? A ? 32 OE2 1
   ATOM 1701 H B GLU A 44 ? 12.89636 -46.08496 6.83513 0.413 29.38137 H ? A ? 32 H 1
   ATOM 1702 HA B GLU A 44 ? 12.04838 -43.52787 6.60712 0.336 26.05563 H ? A ? 32 HA 1
   ATOM 1703 HB2 B GLU A 44 ? 12.05846 -44.82689 9.11021 0.336 33.93423 H ? A ? 32 HB2 1
   ATOM 1704 HB3 B GLU A 44 ? 11.28597 -43.48896 8.73790 0.336 33.93423 H ? A ? 32 HB3 1
   ATOM 1705 HG2 B GLU A 44 ? 9.71694 -44.69277 7.59218 0.336 38.14576 H ? A ? 32 HG2 1
   ATOM 1706 HG3 B GLU A 44 ? 10.50345 -46.03820 7.90306 0.336 38.14576 H ? A ? 32 HG3 1
   ATOM 1707 N C GLU A 44 ? 13.17170 -45.98835 6.03625 0.142 23.45423 N ? A ? 32 N 1
   ATOM 1708 CA C GLU A 44 ? 12.94861 -44.94454 7.03229 0.142 25.03548 C ? A ? 32 CA 1
   ATOM 1709 C C GLU A 44 ? 14.20543 -44.30970 7.60578 0.142 20.06532 C ? A ? 32 C 1
   ATOM 1710 O C GLU A 44 ? 14.14297 -43.15129 8.01258 0.142 18.79193 O ? A ? 32 O 1
   ATOM 1711 CB C GLU A 44 ? 12.11186 -45.49132 8.20327 0.142 28.05883 C ? A ? 32 CB 1
   ATOM 1712 CG C GLU A 44 ? 10.66746 -45.77009 7.83841 0.142 29.64569 C ? A ? 32 CG 1
   ATOM 1713 CD C GLU A 44 ? 9.95630 -44.52100 7.37522 0.142 30.57631 C ? A ? 32 CD 1
   ATOM 1714 OE1 C GLU A 44 ? 10.37504 -43.42271 7.79678 0.142 24.16104 O ? A ? 32 OE1 1
   ATOM 1715 OE2 C GLU A 44 ? 8.99324 -44.62610 6.59063 0.142 30.73936 O ? A ? 32 OE2 1
   ATOM 1716 H C GLU A 44 ? 13.68133 -46.63046 6.29621 0.086 28.19905 H ? A ? 32 H 1
   ATOM 1717 HA C GLU A 44 ? 12.45096 -44.23569 6.59551 0.142 30.09655 H ? A ? 32 HA 1
   ATOM 1718 HB2 C GLU A 44 ? 12.50694 -46.32318 8.50794 0.142 33.72457 H ? A ? 32 HB2 1
   ATOM 1719 HB3 C GLU A 44 ? 12.11611 -44.83939 8.92151 0.142 33.72457 H ? A ? 32 HB3 1
   ATOM 1720 HG2 C GLU A 44 ? 10.63886 -46.42073 7.11956 0.142 35.62880 H ? A ? 32 HG2 1
   ATOM 1721 HG3 C GLU A 44 ? 10.20167 -46.11457 8.61641 0.142 35.62880 H ? A ? 32 HG3 1
   ATOM 1722 N D GLU A 44 ? 13.49012 -46.21994 6.30990 0.309 23.03755 N ? A ? 32 N 1
   ATOM 1723 CA D GLU A 44 ? 13.18431 -45.05463 7.13022 0.309 25.93828 C ? A ? 32 CA 1
   ATOM 1724 C D GLU A 44 ? 14.40937 -44.40732 7.77087 0.309 18.56868 C ? A ? 32 C 1
   ATOM 1725 O D GLU A 44 ? 14.30523 -43.25688 8.21797 0.309 18.04625 O ? A ? 32 O 1
   ATOM 1726 CB D GLU A 44 ? 12.18385 -45.44092 8.23501 0.309 28.43651 C ? A ? 32 CB 1
   ATOM 1727 CG D GLU A 44 ? 10.88994 -46.13268 7.74763 0.309 30.06607 C ? A ? 32 CG 1
   ATOM 1728 CD D GLU A 44 ? 11.06499 -47.56943 7.28828 0.309 36.94926 C ? A ? 32 CD 1
   ATOM 1729 OE1 D GLU A 44 ? 12.16240 -48.14169 7.47810 0.309 36.00604 O ? A ? 32 OE1 1
   ATOM 1730 OE2 D GLU A 44 ? 10.10434 -48.14328 6.73854 0.309 30.67709 O ? A ? 32 OE2 1
   ATOM 1731 H D GLU A 44 ? 14.11350 -46.71183 6.64011 0.269 27.69903 H ? A ? 32 H 1
   ATOM 1732 HA D GLU A 44 ? 12.76365 -44.37877 6.57601 0.309 31.17991 H ? A ? 32 HA 1
   ATOM 1733 HB2 D GLU A 44 ? 12.62500 -46.05124 8.84640 0.309 34.17778 H ? A ? 32 HB2 1
   ATOM 1734 HB3 D GLU A 44 ? 11.92072 -44.63378 8.70425 0.309 34.17778 H ? A ? 32 HB3 1
   ATOM 1735 HG2 D GLU A 44 ? 10.25006 -46.13674 8.47664 0.309 36.13325 H ? A ? 32 HG2 1
   ATOM 1736 HG3 D GLU A 44 ? 10.53565 -45.62921 6.99804 0.309 36.13325 H ? A ? 32 HG3 1
   ATOM 1737 N A GLU A 45 ? 15.30014 -44.99587 7.72398 0.000 18.46841 N ? A ? 33 N 1
   ATOM 1738 CA A GLU A 45 ? 16.51641 -44.51564 8.36611 0.000 18.65897 C ? A ? 33 CA 1
   ATOM 1739 C A GLU A 45 ? 17.08403 -43.28028 7.67306 0.000 18.63926 C ? A ? 33 C 1
   ATOM 1740 O A GLU A 45 ? 17.08714 -43.19104 6.44365 0.000 17.65118 O ? A ? 33 O 1
   ATOM 1741 CB A GLU A 45 ? 17.60576 -45.58304 8.35207 0.000 22.36701 C ? A ? 33 CB 1
   ATOM 1742 CG A GLU A 45 ? 17.50393 -46.70511 9.34438 0.000 25.40220 C ? A ? 33 CG 1
   ATOM 1743 CD A GLU A 45 ? 18.70382 -47.63593 9.23297 0.000 25.99180 C ? A ? 33 CD 1
   ATOM 1744 OE1 A GLU A 45 ? 19.06366 -48.02105 8.09733 0.000 33.12285 O ? A ? 33 OE1 1
   ATOM 1745 OE2 A GLU A 45 ? 19.31553 -47.96256 10.27093 0.000 34.25152 O ? A ? 33 OE2 1
   ATOM 1746 H A GLU A 45 ? 15.37913 -45.76024 7.33785 0.212 22.21607 H ? A ? 33 H 1
   ATOM 1747 HA A GLU A 45 ? 16.28015 -44.29254 9.28006 0.000 22.44474 H ? A ? 33 HA 1
   ATOM 1748 HB2 A GLU A 45 ? 17.60933 -45.98997 7.47156 0.000 26.89438 H ? A ? 33 HB2 1
   ATOM 1749 HB3 A GLU A 45 ? 18.45375 -45.14194 8.51713 0.000 26.89438 H ? A ? 33 HB3 1
   ATOM 1750 HG2 A GLU A 45 ? 17.47872 -46.34101 10.24310 0.000 30.53661 H ? A ? 33 HG2 1
   ATOM 1751 HG3 A GLU A 45 ? 16.69894 -47.21793 9.17149 0.000 30.53661 H ? A ? 33 HG3 1
   ATOM 1752 N B GLU A 45 ? 14.86544 -44.44425 7.58656 0.235 17.40263 N ? A ? 33 N 1
   ATOM 1753 CA B GLU A 45 ? 16.10997 -44.08738 8.25505 0.235 17.90248 C ? A ? 33 CA 1
   ATOM 1754 C B GLU A 45 ? 16.81499 -42.90171 7.57732 0.235 17.92550 C ? A ? 33 C 1
   ATOM 1755 O B GLU A 45 ? 16.96830 -42.85413 6.35380 0.235 16.64259 O ? A ? 33 O 1
   ATOM 1756 CB B GLU A 45 ? 17.01171 -45.32463 8.31914 0.235 18.60928 C ? A ? 33 CB 1
   ATOM 1757 CG B GLU A 45 ? 17.79421 -45.38022 9.57606 0.235 24.12846 C ? A ? 33 CG 1
   ATOM 1758 CD B GLU A 45 ? 18.39097 -44.06956 9.80165 0.235 22.04072 C ? A ? 33 CD 1
   ATOM 1759 OE1 B GLU A 45 ? 19.13211 -43.59293 8.91039 0.235 26.11298 O ? A ? 33 OE1 1
   ATOM 1760 OE2 B GLU A 45 ? 18.04817 -43.43135 10.80531 0.235 27.48759 O ? A ? 33 OE2 1
   ATOM 1761 H B GLU A 45 ? 14.89799 -45.17894 7.14073 0.336 20.93713 H ? A ? 33 H 1
   ATOM 1762 HA B GLU A 45 ? 15.92432 -43.79273 9.16037 0.235 21.53694 H ? A ? 33 HA 1
   ATOM 1763 HB2 B GLU A 45 ? 16.46170 -46.12205 8.26903 0.235 22.38510 H ? A ? 33 HB2 1
   ATOM 1764 HB3 B GLU A 45 ? 17.63403 -45.30356 7.57538 0.235 22.38510 H ? A ? 33 HB3 1
   ATOM 1765 HG2 B GLU A 45 ? 17.21260 -45.59801 10.32117 0.235 29.00813 H ? A ? 33 HG2 1
   ATOM 1766 HG3 B GLU A 45 ? 18.49894 -46.04248 9.50068 0.235 29.00813 H ? A ? 33 HG3 1
   ATOM 1767 N C GLU A 45 ? 15.33126 -45.00221 7.63890 0.325 17.99596 N ? A ? 33 N 1
   ATOM 1768 CA C GLU A 45 ? 16.49300 -44.51462 8.36662 0.325 18.60826 C ? A ? 33 CA 1
   ATOM 1769 C C GLU A 45 ? 17.13234 -43.30103 7.69047 0.325 18.59939 C ? A ? 33 C 1
   ATOM 1770 O C GLU A 45 ? 16.91284 -43.01823 6.51728 0.325 16.72225 O ? A ? 33 O 1
   ATOM 1771 CB C GLU A 45 ? 17.48905 -45.65184 8.52604 0.325 22.84981 C ? A ? 33 CB 1
   ATOM 1772 CG C GLU A 45 ? 18.78816 -45.29299 9.16167 0.325 24.68322 C ? A ? 33 CG 1
   ATOM 1773 CD C GLU A 45 ? 19.69519 -46.50955 9.24812 0.325 26.09912 C ? A ? 33 CD 1
   ATOM 1774 OE1 C GLU A 45 ? 19.70306 -47.26519 8.25745 0.325 34.76727 O ? A ? 33 OE1 1
   ATOM 1775 OE2 C GLU A 45 ? 20.35367 -46.71368 10.27745 0.325 22.99691 O ? A ? 33 OE2 1
   ATOM 1776 H C GLU A 45 ? 15.45083 -45.75898 7.24826 0.142 21.64912 H ? A ? 33 H 1
   ATOM 1777 HA C GLU A 45 ? 16.22521 -44.20844 9.24721 0.325 22.38389 H ? A ? 33 HA 1
   ATOM 1778 HB2 C GLU A 45 ? 17.08038 -46.33867 9.07572 0.325 27.47374 H ? A ? 33 HB2 1
   ATOM 1779 HB3 C GLU A 45 ? 17.68841 -46.00661 7.64553 0.325 27.47374 H ? A ? 33 HB3 1
   ATOM 1780 HG2 C GLU A 45 ? 19.23230 -44.61347 8.63073 0.325 29.67384 H ? A ? 33 HG2 1
   ATOM 1781 HG3 C GLU A 45 ? 18.62943 -44.96143 10.05932 0.325 29.67384 H ? A ? 33 HG3 1
   ATOM 1782 N D GLU A 45 ? 15.57140 -45.05831 7.77945 0.440 18.38339 N ? A ? 33 N 1
   ATOM 1783 CA D GLU A 45 ? 16.73224 -44.49590 8.45359 0.440 17.48670 C ? A ? 33 CA 1
   ATOM 1784 C D GLU A 45 ? 17.27252 -43.27535 7.71800 0.440 18.33168 C ? A ? 33 C 1
   ATOM 1785 O D GLU A 45 ? 17.45910 -43.30770 6.49870 0.440 15.58578 O ? A ? 33 O 1
   ATOM 1786 CB D GLU A 45 ? 17.86291 -45.51667 8.55665 0.440 23.06107 C ? A ? 33 CB 1
   ATOM 1787 CG D GLU A 45 ? 17.65216 -46.74135 9.39732 0.440 25.64388 C ? A ? 33 CG 1
   ATOM 1788 CD D GLU A 45 ? 18.84489 -47.67573 9.31443 0.440 24.17713 C ? A ? 33 CD 1
   ATOM 1789 OE1 D GLU A 45 ? 19.18408 -48.14949 8.20802 0.440 36.16143 O ? A ? 33 OE1 1
   ATOM 1790 OE2 D GLU A 45 ? 19.50614 -47.92947 10.35409 0.440 37.74696 O ? A ? 33 OE2 1
   ATOM 1791 H D GLU A 45 ? 15.70990 -45.82002 7.40501 0.309 22.11405 H ? A ? 33 H 1
   ATOM 1792 HA D GLU A 45 ? 16.44314 -44.23675 9.34250 0.440 21.03802 H ? A ? 33 HA 1
   ATOM 1793 HB2 D GLU A 45 ? 18.05755 -45.82934 7.65929 0.440 27.72726 H ? A ? 33 HB2 1
   ATOM 1794 HB3 D GLU A 45 ? 18.63619 -45.06069 8.92411 0.440 27.72726 H ? A ? 33 HB3 1
   ATOM 1795 HG2 D GLU A 45 ? 17.53177 -46.47942 10.32350 0.440 30.82662 H ? A ? 33 HG2 1
   ATOM 1796 HG3 D GLU A 45 ? 16.86766 -47.21706 9.08242 0.440 30.82662 H ? A ? 33 HG3 1
   ATOM 1797 N A THR A 46 ? 17.63139 -42.36365 8.46688 0.475 18.41463 N ? A ? 34 N 1
   ATOM 1798 CA A THR A 46 ? 18.43208 -41.25400 7.98789 0.475 14.20257 C ? A ? 34 CA 1
   ATOM 1799 C A THR A 46 ? 19.77782 -41.25576 8.71607 0.475 17.90528 C ? A ? 34 C 1
   ATOM 1800 O A THR A 46 ? 19.91167 -41.82577 9.81114 0.475 16.60445 O ? A ? 34 O 1
   ATOM 1801 CB A THR A 46 ? 17.73904 -39.90978 8.23081 0.475 17.16178 C ? A ? 34 CB 1
   ATOM 1802 OG1 A THR A 46 ? 17.38681 -39.80352 9.62099 0.475 15.13080 O ? A ? 34 OG1 1
   ATOM 1803 CG2 A THR A 46 ? 16.49914 -39.79370 7.38862 0.475 15.90820 C ? A ? 34 CG2 1
   ATOM 1804 H A THR A 46 ? 17.54559 -42.36917 9.32257 0.000 22.15153 H ? A ? 34 H 1
   ATOM 1805 HA A THR A 46 ? 18.57324 -41.34770 7.03280 0.475 17.09705 H ? A ? 34 HA 1
   ATOM 1806 HB A THR A 46 ? 18.33654 -39.18481 7.98931 0.475 20.64810 H ? A ? 34 HB 1
   ATOM 1807 HG1 A THR A 46 ? 16.94887 -39.09904 9.75337 0.475 18.21093 H ? A ? 34 HG1 1
   ATOM 1808 HG21 A THR A 46 ? 16.29999 -38.85976 7.21833 0.475 19.14382 H ? A ? 34 HG21 1
   ATOM 1809 HG22 A THR A 46 ? 16.63001 -40.24725 6.54123 0.475 19.14382 H ? A ? 34 HG22 1
   ATOM 1810 HG23 A THR A 46 ? 15.74658 -40.19724 7.84873 0.475 19.14382 H ? A ? 34 HG23 1
   ATOM 1811 N B THR A 46 ? 17.23240 -41.92833 8.39085 0.333 17.02466 N ? A ? 34 N 1
   ATOM 1812 CA B THR A 46 ? 18.01581 -40.77396 7.97533 0.333 15.42678 C ? A ? 34 CA 1
   ATOM 1813 C B THR A 46 ? 19.30971 -40.69318 8.78531 0.333 14.56129 C ? A ? 34 C 1
   ATOM 1814 O B THR A 46 ? 19.38400 -41.23841 9.88823 0.333 16.23359 O ? A ? 34 O 1
   ATOM 1815 CB B THR A 46 ? 17.21121 -39.48439 8.16878 0.333 15.68935 C ? A ? 34 CB 1
   ATOM 1816 OG1 B THR A 46 ? 16.92599 -39.30735 9.55960 0.333 13.43697 O ? A ? 34 OG1 1
   ATOM 1817 CG2 B THR A 46 ? 15.88842 -39.52142 7.41324 0.333 17.26140 C ? A ? 34 CG2 1
   ATOM 1818 H B THR A 46 ? 17.06150 -41.91970 9.23366 0.235 20.48356 H ? A ? 34 H 1
   ATOM 1819 HA B THR A 46 ? 18.25485 -40.86622 7.03979 0.333 18.56611 H ? A ? 34 HA 1
   ATOM 1820 HB B THR A 46 ? 17.73507 -38.74336 7.82621 0.333 18.88119 H ? A ? 34 HB 1
   ATOM 1821 HG1 B THR A 46 ? 17.02776 -38.50142 9.77343 0.333 16.17834 H ? A ? 34 HG1 1
   ATOM 1822 HG21 B THR A 46 ? 15.51163 -38.62918 7.36007 0.333 20.76765 H ? A ? 34 HG21 1
   ATOM 1823 HG22 B THR A 46 ? 16.02907 -39.85782 6.51438 0.333 20.76765 H ? A ? 34 HG22 1
   ATOM 1824 HG23 B THR A 46 ? 15.26058 -40.10146 7.87179 0.333 20.76765 H ? A ? 34 HG23 1
   ATOM 1825 N C THR A 46 ? 17.96174 -42.59821 8.46251 0.192 17.98242 N ? A ? 34 N 1
   ATOM 1826 CA C THR A 46 ? 18.60096 -41.34705 8.09199 0.192 15.58204 C ? A ? 34 CA 1
   ATOM 1827 C C THR A 46 ? 19.91908 -41.22837 8.85745 0.192 17.63408 C ? A ? 34 C 1
   ATOM 1828 O C THR A 46 ? 20.02707 -41.71157 9.99174 0.192 16.76843 O ? A ? 34 O 1
   ATOM 1829 CB C THR A 46 ? 17.66109 -40.17210 8.40651 0.192 18.17079 C ? A ? 34 CB 1
   ATOM 1830 OG1 C THR A 46 ? 16.44545 -40.33386 7.67623 0.192 17.56393 O ? A ? 34 OG1 1
   ATOM 1831 CG2 C THR A 46 ? 18.30952 -38.85678 8.06574 0.192 19.50755 C ? A ? 34 CG2 1
   ATOM 1832 H C THR A 46 ? 18.18090 -42.84595 9.25636 0.325 21.63287 H ? A ? 34 H 1
   ATOM 1833 HA C THR A 46 ? 18.82043 -41.32825 7.14734 0.192 18.75243 H ? A ? 34 HA 1
   ATOM 1834 HB C THR A 46 ? 17.46142 -40.15555 9.35559 0.192 21.85892 H ? A ? 34 HB 1
   ATOM 1835 HG1 C THR A 46 ? 15.86187 -39.80539 7.96909 0.192 21.13069 H ? A ? 34 HG1 1
   ATOM 1836 HG21 C THR A 46 ? 17.74583 -38.12345 8.35794 0.192 23.46304 H ? A ? 34 HG21 1
   ATOM 1837 HG22 C THR A 46 ? 19.17053 -38.78718 8.50701 0.192 23.46304 H ? A ? 34 HG22 1
   ATOM 1838 HG23 C THR A 46 ? 18.44086 -38.79019 7.10698 0.192 23.46304 H ? A ? 34 HG23 1
   ATOM 1839 N D THR A 46 ? 17.57126 -42.20988 8.47244 0.000 18.17232 N ? A ? 34 N 1
   ATOM 1840 CA D THR A 46 ? 18.31661 -41.05573 7.97506 0.000 16.09574 C ? A ? 34 CA 1
   ATOM 1841 C D THR A 46 ? 19.69202 -41.01346 8.63740 0.000 17.51344 C ? A ? 34 C 1
   ATOM 1842 O D THR A 46 ? 19.85925 -41.52909 9.74769 0.000 17.55384 O ? A ? 34 O 1
   ATOM 1843 CB D THR A 46 ? 17.57735 -39.74198 8.25237 0.000 17.21390 C ? A ? 34 CB 1
   ATOM 1844 OG1 D THR A 46 ? 17.28196 -39.63767 9.65303 0.000 16.00103 O ? A ? 34 OG1 1
   ATOM 1845 CG2 D THR A 46 ? 16.28469 -39.68526 7.44308 0.000 16.91708 C ? A ? 34 CG2 1
   ATOM 1846 H D THR A 46 ? 17.34500 -42.13344 9.29861 0.440 21.86075 H ? A ? 34 H 1
   ATOM 1847 HA D THR A 46 ? 18.42680 -41.12389 7.01375 0.000 19.36886 H ? A ? 34 HA 1
   ATOM 1848 HB D THR A 46 ? 18.13323 -38.99069 7.99264 0.000 20.71065 H ? A ? 34 HB 1
   ATOM 1849 HG1 D THR A 46 ? 16.83429 -38.94253 9.80124 0.000 19.25521 H ? A ? 34 HG1 1
   ATOM 1850 HG21 D THR A 46 ? 15.84906 -38.82843 7.57333 0.000 20.35446 H ? A ? 34 HG21 1
   ATOM 1851 HG22 D THR A 46 ? 16.47869 -39.79958 6.49958 0.000 20.35446 H ? A ? 34 HG22 1
   ATOM 1852 HG23 D THR A 46 ? 15.68332 -40.39078 7.72855 0.000 20.35446 H ? A ? 34 HG23 1
   ATOM 1853 N A PRO A 47 ? 20.79294 -40.60879 8.14639 0.126 18.11669 N ? A ? 35 N 1
   ATOM 1854 CA A PRO A 47 ? 22.12450 -40.64880 8.76528 0.126 17.54741 C ? A ? 35 CA 1
   ATOM 1855 C A PRO A 47 ? 22.15770 -39.89086 10.08288 0.126 19.14219 C ? A ? 35 C 1
   ATOM 1856 O A PRO A 47 ? 21.32582 -39.01987 10.36297 0.126 18.32607 O ? A ? 35 O 1
   ATOM 1857 CB A PRO A 47 ? 23.03936 -39.98418 7.73343 0.126 18.97839 C ? A ? 35 CB 1
   ATOM 1858 CG A PRO A 47 ? 22.21411 -39.81749 6.48452 0.126 20.24709 C ? A ? 35 CG 1
   ATOM 1859 CD A PRO A 47 ? 20.76845 -39.82569 6.89630 0.126 15.77628 C ? A ? 35 CD 1
   ATOM 1860 HA A PRO A 47 ? 22.40166 -41.56818 8.90248 0.126 21.11086 H ? A ? 35 HA 1
   ATOM 1861 HB2 A PRO A 47 ? 23.33368 -39.12228 8.06721 0.126 22.82804 H ? A ? 35 HB2 1
   ATOM 1862 HB3 A PRO A 47 ? 23.80604 -40.55374 7.56401 0.126 22.82804 H ? A ? 35 HB3 1
   ATOM 1863 HG2 A PRO A 47 ? 22.43991 -38.97457 6.06097 0.126 24.35048 H ? A ? 35 HG2 1
   ATOM 1864 HG3 A PRO A 47 ? 22.39696 -40.55266 5.87873 0.126 24.35048 H ? A ? 35 HG3 1
   ATOM 1865 HD2 A PRO A 47 ? 20.44757 -38.92449 7.05682 0.126 18.98550 H ? A ? 35 HD2 1
   ATOM 1866 HD3 A PRO A 47 ? 20.21827 -40.25914 6.22524 0.126 18.98550 H ? A ? 35 HD3 1
   ATOM 1867 N B PRO A 47 ? 20.34200 -40.02290 8.27346 0.434 14.79472 N ? A ? 35 N 1
   ATOM 1868 CA B PRO A 47 ? 21.68292 -40.23008 8.83447 0.434 17.80665 C ? A ? 35 CA 1
   ATOM 1869 C B PRO A 47 ? 21.94702 -39.50698 10.15492 0.434 19.33328 C ? A ? 35 C 1
   ATOM 1870 O B PRO A 47 ? 21.29462 -38.52263 10.52589 0.434 21.80936 O ? A ? 35 O 1
   ATOM 1871 CB B PRO A 47 ? 22.62549 -39.70023 7.74623 0.434 20.17523 C ? A ? 35 CB 1
   ATOM 1872 CG B PRO A 47 ? 21.83653 -38.72119 6.96576 0.434 14.39023 C ? A ? 35 CG 1
   ATOM 1873 CD B PRO A 47 ? 20.38416 -39.25681 7.01076 0.434 14.17214 C ? A ? 35 CD 1
   ATOM 1874 HA B PRO A 47 ? 21.80956 -41.18174 8.97300 0.434 21.42195 H ? A ? 35 HA 1
   ATOM 1875 HB2 B PRO A 47 ? 23.39236 -39.27282 8.15870 0.434 24.26425 H ? A ? 35 HB2 1
   ATOM 1876 HB3 B PRO A 47 ? 22.91774 -40.43350 7.18250 0.434 24.26425 H ? A ? 35 HB3 1
   ATOM 1877 HG2 B PRO A 47 ? 21.89630 -37.84458 7.37671 0.434 17.32225 H ? A ? 35 HG2 1
   ATOM 1878 HG3 B PRO A 47 ? 22.16455 -38.68309 6.05370 0.434 17.32225 H ? A ? 35 HG3 1
   ATOM 1879 HD2 B PRO A 47 ? 19.74717 -38.52552 7.02946 0.434 17.06054 H ? A ? 35 HD2 1
   ATOM 1880 HD3 B PRO A 47 ? 20.20533 -39.83322 6.25137 0.434 17.06054 H ? A ? 35 HD3 1
   ATOM 1881 N C PRO A 47 ? 20.92885 -40.59580 8.25806 0.331 17.69054 N ? A ? 35 N 1
   ATOM 1882 CA C PRO A 47 ? 22.28517 -40.60934 8.84540 0.331 17.34625 C ? A ? 35 CA 1
   ATOM 1883 C C PRO A 47 ? 22.34882 -39.92627 10.21554 0.331 18.32477 C ? A ? 35 C 1
   ATOM 1884 O C PRO A 47 ? 21.62185 -38.96554 10.49674 0.331 18.99916 O ? A ? 35 O 1
   ATOM 1885 CB C PRO A 47 ? 23.11631 -39.84048 7.82046 0.331 18.97081 C ? A ? 35 CB 1
   ATOM 1886 CG C PRO A 47 ? 22.28806 -39.81896 6.54377 0.331 20.72596 C ? A ? 35 CG 1
   ATOM 1887 CD C PRO A 47 ? 20.87580 -40.07125 6.87428 0.331 14.47408 C ? A ? 35 CD 1
   ATOM 1888 HA C PRO A 47 ? 22.60097 -41.52261 8.92964 0.331 20.86947 H ? A ? 35 HA 1
   ATOM 1889 HB2 C PRO A 47 ? 23.27768 -38.93927 8.14088 0.331 22.81894 H ? A ? 35 HB2 1
   ATOM 1890 HB3 C PRO A 47 ? 23.95978 -40.29704 7.67548 0.331 22.81894 H ? A ? 35 HB3 1
   ATOM 1891 HG2 C PRO A 47 ? 22.37942 -38.94813 6.12639 0.331 24.92513 H ? A ? 35 HG2 1
   ATOM 1892 HG3 C PRO A 47 ? 22.61619 -40.50921 5.94646 0.331 24.92513 H ? A ? 35 HG3 1
   ATOM 1893 HD2 C PRO A 47 ? 20.36194 -39.24935 6.83757 0.331 17.42287 H ? A ? 35 HD2 1
   ATOM 1894 HD3 C PRO A 47 ? 20.49379 -40.72853 6.27182 0.331 17.42287 H ? A ? 35 HD3 1
   ATOM 1895 N D PRO A 47 ? 20.68506 -40.39563 8.00079 0.109 18.92786 N ? A ? 35 N 1
   ATOM 1896 CA D PRO A 47 ? 22.06119 -40.49190 8.50531 0.109 16.87797 C ? A ? 35 CA 1
   ATOM 1897 C D PRO A 47 ? 22.24898 -39.73229 9.80742 0.109 19.81011 C ? A ? 35 C 1
   ATOM 1898 O D PRO A 47 ? 21.49558 -38.81968 10.14088 0.109 18.17031 O ? A ? 35 O 1
   ATOM 1899 CB D PRO A 47 ? 22.90203 -39.86481 7.38779 0.109 19.69776 C ? A ? 35 CB 1
   ATOM 1900 CG D PRO A 47 ? 21.96677 -38.89778 6.71476 0.109 15.54344 C ? A ? 35 CG 1
   ATOM 1901 CD D PRO A 47 ? 20.58574 -39.55454 6.79299 0.109 15.01636 C ? A ? 35 CD 1
   ATOM 1902 HA D PRO A 47 ? 22.30821 -41.42170 8.62920 0.109 20.30754 H ? A ? 35 HA 1
   ATOM 1903 HB2 D PRO A 47 ? 23.66774 -39.40472 7.76581 0.109 23.69128 H ? A ? 35 HB2 1
   ATOM 1904 HB3 D PRO A 47 ? 23.19911 -40.55104 6.76995 0.109 23.69128 H ? A ? 35 HB3 1
   ATOM 1905 HG2 D PRO A 47 ? 21.97383 -38.04995 7.18597 0.109 18.70610 H ? A ? 35 HG2 1
   ATOM 1906 HG3 D PRO A 47 ? 22.23575 -38.76676 5.79206 0.109 18.70610 H ? A ? 35 HG3 1
   ATOM 1907 HD2 D PRO A 47 ? 19.88976 -38.88629 6.89276 0.109 18.07360 H ? A ? 35 HD2 1
   ATOM 1908 HD3 D PRO A 47 ? 20.41508 -40.09647 6.00681 0.109 18.07360 H ? A ? 35 HD3 1
   ATOM 1909 N A MET A 48 ? 23.14817 -40.24862 10.89886 0.387 22.52641 N ? A ? 36 N 1
   ATOM 1910 CA A MET A 48 ? 23.45318 -39.54403 12.13854 0.387 20.24735 C ? A ? 36 CA 1
   ATOM 1911 C A MET A 48 ? 24.82366 -38.87397 12.04583 0.387 22.12503 C ? A ? 36 C 1
   ATOM 1912 O A MET A 48 ? 25.60983 -39.10003 11.10654 0.387 17.86904 O ? A ? 36 O 1
   ATOM 1913 CB A MET A 48 ? 23.46407 -40.48417 13.35227 0.387 18.28976 C ? A ? 36 CB 1
   ATOM 1914 CG A MET A 48 ? 22.13576 -41.10749 13.75568 0.387 19.74270 C ? A ? 36 CG 1
   ATOM 1915 SD A MET A 48 ? 22.40479 -42.42318 14.97278 0.387 28.98891 S ? A ? 36 SD 1
   ATOM 1916 CE A MET A 48 ? 20.73539 -42.95189 15.35623 0.387 24.59323 C ? A ? 36 CE 1
   ATOM 1917 H A MET A 48 ? 23.67056 -40.91524 10.74942 0.126 27.08567 H ? A ? 36 H 1
   ATOM 1918 HA A MET A 48 ? 22.75482 -38.88309 12.26645 0.387 24.35079 H ? A ? 36 HA 1
   ATOM 1919 HB2 A MET A 48 ? 24.07158 -41.21522 13.15888 0.387 22.00168 H ? A ? 36 HB2 1
   ATOM 1920 HB3 A MET A 48 ? 23.78353 -39.98094 14.11752 0.387 22.00168 H ? A ? 36 HB3 1
   ATOM 1921 HG2 A MET A 48 ? 21.56501 -40.43031 14.15136 0.387 23.74521 H ? A ? 36 HG2 1
   ATOM 1922 HG3 A MET A 48 ? 21.70495 -41.48975 12.97518 0.387 23.74521 H ? A ? 36 HG3 1
   ATOM 1923 HE1 A MET A 48 ? 20.77544 -43.73091 15.93279 0.387 29.56585 H ? A ? 36 HE1 1
   ATOM 1924 HE2 A MET A 48 ? 20.27127 -42.22967 15.80778 0.387 29.56585 H ? A ? 36 HE2 1
   ATOM 1925 HE3 A MET A 48 ? 20.27719 -43.17451 14.53077 0.387 29.56585 H ? A ? 36 HE3 1
   ATOM 1926 N B MET A 48 ? 22.95251 -40.04698 10.85131 0.122 21.01397 N ? A ? 36 N 1
   ATOM 1927 CA B MET A 48 ? 23.46152 -39.59142 12.13421 0.122 20.29684 C ? A ? 36 CA 1
   ATOM 1928 C B MET A 48 ? 24.65267 -38.65540 11.94488 0.122 21.07121 C ? A ? 36 C 1
   ATOM 1929 O B MET A 48 ? 25.32182 -38.66154 10.91046 0.122 19.83493 O ? A ? 36 O 1
   ATOM 1930 CB B MET A 48 ? 23.92743 -40.77858 12.98957 0.122 21.03944 C ? A ? 36 CB 1
   ATOM 1931 CG B MET A 48 ? 22.96481 -41.93627 13.14474 0.122 21.16449 C ? A ? 36 CG 1
   ATOM 1932 SD B MET A 48 ? 21.63036 -41.58666 14.30259 0.122 21.76427 S ? A ? 36 SD 1
   ATOM 1933 CE B MET A 48 ? 20.94759 -43.22787 14.53579 0.122 18.44526 C ? A ? 36 CE 1
   ATOM 1934 H B MET A 48 ? 23.38772 -40.73467 10.57332 0.434 25.27074 H ? A ? 36 H 1
   ATOM 1935 HA B MET A 48 ? 22.74193 -39.12970 12.59237 0.122 24.41018 H ? A ? 36 HA 1
   ATOM 1936 HB2 B MET A 48 ? 24.73574 -41.13589 12.58974 0.122 25.30130 H ? A ? 36 HB2 1
   ATOM 1937 HB3 B MET A 48 ? 24.11670 -40.44800 13.88165 0.122 25.30130 H ? A ? 36 HB3 1
   ATOM 1938 HG2 B MET A 48 ? 22.56839 -42.13494 12.28202 0.122 25.45137 H ? A ? 36 HG2 1
   ATOM 1939 HG3 B MET A 48 ? 23.45082 -42.70913 13.47240 0.122 25.45137 H ? A ? 36 HG3 1
   ATOM 1940 HE1 B MET A 48 ? 20.36976 -43.22175 15.31488 0.122 22.18829 H ? A ? 36 HE1 1
   ATOM 1941 HE2 B MET A 48 ? 20.43775 -43.47271 13.74774 0.122 22.18829 H ? A ? 36 HE2 1
   ATOM 1942 HE3 B MET A 48 ? 21.67445 -43.85644 14.66798 0.122 22.18829 H ? A ? 36 HE3 1
   ATOM 1943 N C MET A 48 ? 23.23485 -40.43887 11.07888 0.286 21.15873 N ? A ? 36 N 1
   ATOM 1944 CA C MET A 48 ? 23.46704 -39.79697 12.37030 0.286 20.85858 C ? A ? 36 CA 1
   ATOM 1945 C C MET A 48 ? 24.53394 -38.71134 12.23074 0.286 21.39194 C ? A ? 36 C 1
   ATOM 1946 O C MET A 48 ? 25.26547 -38.66231 11.23935 0.286 20.52283 O ? A ? 36 O 1
   ATOM 1947 CB C MET A 48 ? 23.90123 -40.82324 13.42488 0.286 18.40700 C ? A ? 36 CB 1
   ATOM 1948 CG C MET A 48 ? 22.92398 -41.97155 13.64555 0.286 18.41894 C ? A ? 36 CG 1
   ATOM 1949 SD C MET A 48 ? 21.23926 -41.35863 13.87868 0.286 24.10674 S ? A ? 36 SD 1
   ATOM 1950 CE C MET A 48 ? 20.27946 -42.86195 13.94234 0.286 21.71444 C ? A ? 36 CE 1
   ATOM 1951 H C MET A 48 ? 23.70438 -41.14572 10.93919 0.331 25.44445 H ? A ? 36 H 1
   ATOM 1952 HA C MET A 48 ? 22.63832 -39.39803 12.67848 0.286 25.08427 H ? A ? 36 HA 1
   ATOM 1953 HB2 C MET A 48 ? 24.74653 -41.20978 13.14746 0.286 22.14237 H ? A ? 36 HB2 1
   ATOM 1954 HB3 C MET A 48 ? 24.00838 -40.36526 14.27322 0.286 22.14237 H ? A ? 36 HB3 1
   ATOM 1955 HG2 C MET A 48 ? 22.93341 -42.55596 12.87142 0.286 22.15670 H ? A ? 36 HG2 1
   ATOM 1956 HG3 C MET A 48 ? 23.18264 -42.46694 14.43838 0.286 22.15670 H ? A ? 36 HG3 1
   ATOM 1957 HE1 C MET A 48 ? 19.36783 -42.66615 13.67495 0.286 26.11130 H ? A ? 36 HE1 1
   ATOM 1958 HE2 C MET A 48 ? 20.66953 -43.51155 13.33673 0.286 26.11130 H ? A ? 36 HE2 1
   ATOM 1959 HE3 C MET A 48 ? 20.29152 -43.20617 14.84913 0.286 26.11130 H ? A ? 36 HE3 1
   ATOM 1960 N D MET A 48 ? 23.31235 -40.09880 10.51844 0.205 22.20045 N ? A ? 36 N 1
   ATOM 1961 CA D MET A 48 ? 23.60255 -39.59156 11.85108 0.205 20.64727 C ? A ? 36 CA 1
   ATOM 1962 C D MET A 48 ? 24.94169 -38.86768 11.86087 0.205 21.64864 C ? A ? 36 C 1
   ATOM 1963 O D MET A 48 ? 25.81463 -39.14664 11.03308 0.205 17.37176 O ? A ? 36 O 1
   ATOM 1964 CB D MET A 48 ? 23.65228 -40.72460 12.85802 0.205 21.79934 C ? A ? 36 CB 1
   ATOM 1965 CG D MET A 48 ? 22.52658 -41.72791 12.75065 0.205 24.67585 C ? A ? 36 CG 1
   ATOM 1966 SD D MET A 48 ? 22.06419 -42.19553 14.41786 0.205 24.73069 S ? A ? 36 SD 1
   ATOM 1967 CE D MET A 48 ? 20.79768 -43.42051 14.14077 0.205 19.16968 C ? A ? 36 CE 1
   ATOM 1968 H D MET A 48 ? 23.89979 -40.66059 10.23754 0.109 26.69451 H ? A ? 36 H 1
   ATOM 1969 HA D MET A 48 ? 22.90436 -38.96942 12.10870 0.205 24.83070 H ? A ? 36 HA 1
   ATOM 1970 HB2 D MET A 48 ? 24.48445 -41.20761 12.73517 0.205 26.21319 H ? A ? 36 HB2 1
   ATOM 1971 HB3 D MET A 48 ? 23.61805 -40.34409 13.74962 0.205 26.21319 H ? A ? 36 HB3 1
   ATOM 1972 HG2 D MET A 48 ? 21.76292 -41.33010 12.30403 0.205 29.66499 H ? A ? 36 HG2 1
   ATOM 1973 HG3 D MET A 48 ? 22.82201 -42.51427 12.26562 0.205 29.66499 H ? A ? 36 HG3 1
   ATOM 1974 HE1 D MET A 48 ? 20.63545 -43.89980 14.96834 0.205 23.05759 H ? A ? 36 HE1 1
   ATOM 1975 HE2 D MET A 48 ? 19.98574 -42.97548 13.85164 0.205 23.05759 H ? A ? 36 HE2 1
   ATOM 1976 HE3 D MET A 48 ? 21.09913 -44.03692 13.45516 0.205 23.05759 H ? A ? 36 HE3 1
   ATOM 1977 N A ILE A 49 ? 25.13752 -38.10539 13.09369 0.355 22.70097 N ? A ? 37 N 1
   ATOM 1978 CA A ILE A 49 ? 26.33568 -37.26766 13.08891 0.355 19.32420 C ? A ? 37 CA 1
   ATOM 1979 C A ILE A 49 ? 27.59528 -38.12484 13.05868 0.355 20.21560 C ? A ? 37 C 1
   ATOM 1980 O A ILE A 49 ? 27.72409 -39.07922 13.81549 0.355 16.43112 O ? A ? 37 O 1
   ATOM 1981 CB A ILE A 49 ? 26.31099 -36.35594 14.32186 0.355 21.00262 C ? A ? 37 CB 1
   ATOM 1982 CG1 A ILE A 49 ? 25.23974 -35.26993 14.16347 0.355 23.38409 C ? A ? 37 CG1 1
   ATOM 1983 CG2 A ILE A 49 ? 27.67206 -35.77315 14.57485 0.355 17.07230 C ? A ? 37 CG2 1
   ATOM 1984 CD1 A ILE A 49 ? 24.98099 -34.79304 12.73747 0.355 21.79666 C ? A ? 37 CD1 1
   ATOM 1985 H A ILE A 49 ? 24.67407 -38.05223 13.81619 0.387 27.29513 H ? A ? 37 H 1
   ATOM 1986 HA A ILE A 49 ? 26.33946 -36.72818 12.28278 0.355 23.24302 H ? A ? 37 HA 1
   ATOM 1987 HB A ILE A 49 ? 26.07403 -36.88674 15.09839 0.355 25.25712 H ? A ? 37 HB 1
   ATOM 1988 HG12 A ILE A 49 ? 24.40166 -35.61781 14.50625 0.355 28.11488 H ? A ? 37 HG12 1
   ATOM 1989 HG13 A ILE A 49 ? 25.51353 -34.49573 14.67975 0.355 28.11488 H ? A ? 37 HG13 1
   ATOM 1990 HG21 A ILE A 49 ? 27.58006 -34.98888 15.13820 0.355 20.54073 H ? A ? 37 HG21 1
   ATOM 1991 HG22 A ILE A 49 ? 28.22221 -36.43699 15.01932 0.355 20.54073 H ? A ? 37 HG22 1
   ATOM 1992 HG23 A ILE A 49 ? 28.07241 -35.52598 13.72659 0.355 20.54073 H ? A ? 37 HG23 1
   ATOM 1993 HD11 A ILE A 49 ? 24.52365 -33.93818 12.76845 0.355 26.20996 H ? A ? 37 HD11 1
   ATOM 1994 HD12 A ILE A 49 ? 25.82965 -34.69767 12.27748 0.355 26.20996 H ? A ? 37 HD12 1
   ATOM 1995 HD13 A ILE A 49 ? 24.42900 -35.44713 12.28099 0.355 26.20996 H ? A ? 37 HD13 1
   ATOM 1996 N B ILE A 49 ? 24.92540 -37.86417 12.98388 0.419 22.37585 N ? A ? 37 N 1
   ATOM 1997 CA B ILE A 49 ? 26.17672 -37.11921 13.07189 0.419 19.08611 C ? A ? 37 CA 1
   ATOM 1998 C B ILE A 49 ? 27.35109 -38.09886 12.98004 0.419 21.09612 C ? A ? 37 C 1
   ATOM 1999 O B ILE A 49 ? 27.34901 -39.15276 13.60952 0.419 17.86466 O ? A ? 37 O 1
   ATOM 2000 CB B ILE A 49 ? 26.19415 -36.33511 14.39891 0.419 20.98141 C ? A ? 37 CB 1
   ATOM 2001 CG1 B ILE A 49 ? 24.87494 -35.56895 14.62502 0.419 20.02857 C ? A ? 37 CG1 1
   ATOM 2002 CG2 B ILE A 49 ? 27.37788 -35.39226 14.45151 0.419 17.02387 C ? A ? 37 CG2 1
   ATOM 2003 CD1 B ILE A 49 ? 24.74307 -34.20561 13.88386 0.419 20.63408 C ? A ? 37 CD1 1
   ATOM 2004 H B ILE A 49 ? 24.39943 -37.74177 13.65319 0.122 26.90499 H ? A ? 37 H 1
   ATOM 2005 HA B ILE A 49 ? 26.25262 -36.49145 12.33632 0.419 22.95730 H ? A ? 37 HA 1
   ATOM 2006 HB B ILE A 49 ? 26.28298 -36.98308 15.11524 0.419 25.23166 H ? A ? 37 HB 1
   ATOM 2007 HG12 B ILE A 49 ? 24.14291 -36.13025 14.32508 0.419 24.08826 H ? A ? 37 HG12 1
   ATOM 2008 HG13 B ILE A 49 ? 24.78758 -35.38886 15.57414 0.419 24.08826 H ? A ? 37 HG13 1
   ATOM 2009 HG21 B ILE A 49 ? 27.22564 -34.73270 15.14628 0.419 20.48262 H ? A ? 37 HG21 1
   ATOM 2010 HG22 B ILE A 49 ? 28.17910 -35.90203 14.64919 0.419 20.48262 H ? A ? 37 HG22 1
   ATOM 2011 HG23 B ILE A 49 ? 27.46950 -34.95216 13.59197 0.419 20.48262 H ? A ? 37 HG23 1
   ATOM 2012 HD11 B ILE A 49 ? 23.81518 -33.92364 13.90404 0.419 24.81487 H ? A ? 37 HD11 1
   ATOM 2013 HD12 B ILE A 49 ? 25.29842 -33.54800 14.33112 0.419 24.81487 H ? A ? 37 HD12 1
   ATOM 2014 HD13 B ILE A 49 ? 25.03539 -34.31581 12.96554 0.419 24.81487 H ? A ? 37 HD13 1
   ATOM 2015 N C ILE A 49 ? 24.61359 -37.82004 13.22939 0.227 21.27160 N ? A ? 37 N 1
   ATOM 2016 CA C ILE A 49 ? 25.68402 -36.82236 13.21359 0.227 18.40146 C ? A ? 37 CA 1
   ATOM 2017 C C ILE A 49 ? 27.02456 -37.55162 13.24258 0.227 20.52131 C ? A ? 37 C 1
   ATOM 2018 O C ILE A 49 ? 27.21872 -38.50536 14.00263 0.227 19.28484 O ? A ? 37 O 1
   ATOM 2019 CB C ILE A 49 ? 25.55831 -35.82031 14.37705 0.227 21.23306 C ? A ? 37 CB 1
   ATOM 2020 CG1 C ILE A 49 ? 25.00694 -36.47772 15.63608 0.227 18.33397 C ? A ? 37 CG1 1
   ATOM 2021 CG2 C ILE A 49 ? 24.67307 -34.64091 14.00236 0.227 23.04974 C ? A ? 37 CG2 1
   ATOM 2022 CD1 C ILE A 49 ? 25.97832 -37.45725 16.26208 0.227 23.60832 C ? A ? 37 CD1 1
   ATOM 2023 H C ILE A 49 ? 24.07869 -37.77591 13.90135 0.286 25.57990 H ? A ? 37 H 1
   ATOM 2024 HA C ILE A 49 ? 25.61233 -36.30682 12.39507 0.227 22.13573 H ? A ? 37 HA 1
   ATOM 2025 HB C ILE A 49 ? 26.45711 -35.50344 14.55779 0.227 25.53364 H ? A ? 37 HB 1
   ATOM 2026 HG12 C ILE A 49 ? 24.81094 -35.78968 16.29114 0.227 22.05474 H ? A ? 37 HG12 1
   ATOM 2027 HG13 C ILE A 49 ? 24.19696 -36.96137 15.41046 0.227 22.05474 H ? A ? 37 HG13 1
   ATOM 2028 HG21 C ILE A 49 ? 24.65265 -34.01382 14.74211 0.227 27.71366 H ? A ? 37 HG21 1
   ATOM 2029 HG22 C ILE A 49 ? 25.03800 -34.21018 13.21357 0.227 27.71366 H ? A ? 37 HG22 1
   ATOM 2030 HG23 C ILE A 49 ? 23.77735 -34.96437 13.81810 0.227 27.71366 H ? A ? 37 HG23 1
   ATOM 2031 HD11 C ILE A 49 ? 25.65961 -37.69656 17.14642 0.227 28.38395 H ? A ? 37 HD11 1
   ATOM 2032 HD12 C ILE A 49 ? 26.03185 -38.24903 15.70429 0.227 28.38395 H ? A ? 37 HD12 1
   ATOM 2033 HD13 C ILE A 49 ? 26.85098 -37.03876 16.32701 0.227 28.38395 H ? A ? 37 HD13 1
   ATOM 2034 N D ILE A 49 ? 25.10329 -37.95570 12.82598 0.000 20.92802 N ? A ? 37 N 1
   ATOM 2035 CA D ILE A 49 ? 26.32725 -37.16746 12.93066 0.000 19.31530 C ? A ? 37 CA 1
   ATOM 2036 C D ILE A 49 ? 27.53311 -38.09124 12.97498 0.000 20.36394 C ? A ? 37 C 1
   ATOM 2037 O D ILE A 49 ? 27.58695 -39.02694 13.77907 0.000 17.68594 O ? A ? 37 O 1
   ATOM 2038 CB D ILE A 49 ? 26.26886 -36.26406 14.17704 0.000 20.60964 C ? A ? 37 CB 1
   ATOM 2039 CG1 D ILE A 49 ? 25.09007 -35.28640 14.07535 0.000 21.65655 C ? A ? 37 CG1 1
   ATOM 2040 CG2 D ILE A 49 ? 27.58497 -35.53275 14.38088 0.000 18.89508 C ? A ? 37 CG2 1
   ATOM 2041 CD1 D ILE A 49 ? 24.86814 -34.68239 12.69507 0.000 21.07225 C ? A ? 37 CD1 1
   ATOM 2042 H D ILE A 49 ? 24.51817 -37.77677 13.43032 0.205 25.16759 H ? A ? 37 H 1
   ATOM 2043 HA D ILE A 49 ? 26.40418 -36.60669 12.14294 0.000 23.23233 H ? A ? 37 HA 1
   ATOM 2044 HB D ILE A 49 ? 26.12467 -36.82574 14.95461 0.000 24.78554 H ? A ? 37 HB 1
   ATOM 2045 HG12 D ILE A 49 ? 24.27851 -35.75825 14.31954 0.000 26.04183 H ? A ? 37 HG12 1
   ATOM 2046 HG13 D ILE A 49 ? 25.24574 -34.55338 14.69127 0.000 26.04183 H ? A ? 37 HG13 1
   ATOM 2047 HG21 D ILE A 49 ? 27.45263 -34.81727 15.02235 0.000 22.72807 H ? A ? 37 HG21 1
   ATOM 2048 HG22 D ILE A 49 ? 28.24573 -36.15906 14.71559 0.000 22.72807 H ? A ? 37 HG22 1
   ATOM 2049 HG23 D ILE A 49 ? 27.87721 -35.16590 13.53181 0.000 22.72807 H ? A ? 37 HG23 1
   ATOM 2050 HD11 D ILE A 49 ? 24.51572 -33.78436 12.79628 0.000 25.34067 H ? A ? 37 HD11 1
   ATOM 2051 HD12 D ILE A 49 ? 25.71496 -34.65414 12.22284 0.000 25.34067 H ? A ? 37 HD12 1
   ATOM 2052 HD13 D ILE A 49 ? 24.23567 -35.23292 12.20742 0.000 25.34067 H ? A ? 37 HD13 1
   ATOM 2053 N A GLY A 50 ? 28.53512 -37.78076 12.20514 0.479 18.47598 N ? A ? 38 N 1
   ATOM 2054 CA A GLY A 50 ? 29.73608 -38.54316 12.01420 0.479 22.24944 C ? A ? 38 CA 1
   ATOM 2055 C A GLY A 50 ? 29.61858 -39.65708 11.00089 0.479 23.05938 C ? A ? 38 C 1
   ATOM 2056 O A GLY A 50 ? 30.65863 -40.25891 10.62734 0.479 20.71118 O ? A ? 38 O 1
   ATOM 2057 H A GLY A 50 ? 28.49504 -37.08101 11.70679 0.355 22.22515 H ? A ? 38 H 1
   ATOM 2058 HA2 A GLY A 50 ? 30.44079 -37.94575 11.71860 0.479 26.75330 H ? A ? 38 HA2 1
   ATOM 2059 HA3 A GLY A 50 ? 29.99229 -38.93862 12.86206 0.479 26.75330 H ? A ? 38 HA3 1
   ATOM 2060 N B GLY A 50 ? 28.35365 -37.77087 12.18622 0.244 19.19508 N ? A ? 38 N 1
   ATOM 2061 CA B GLY A 50 ? 29.50200 -38.62253 11.98888 0.244 21.12129 C ? A ? 38 CA 1
   ATOM 2062 C B GLY A 50 ? 29.30886 -39.74237 10.99549 0.244 23.05884 C ? A ? 38 C 1
   ATOM 2063 O B GLY A 50 ? 30.28339 -40.45994 10.68740 0.244 25.32949 O ? A ? 38 O 1
   ATOM 2064 H B GLY A 50 ? 28.39052 -37.03747 11.73861 0.419 23.08807 H ? A ? 38 H 1
   ATOM 2065 HA2 B GLY A 50 ? 30.24141 -38.07726 11.67768 0.244 25.39952 H ? A ? 38 HA2 1
   ATOM 2066 HA3 B GLY A 50 ? 29.74051 -39.02198 12.84003 0.244 25.39952 H ? A ? 38 HA3 1
   ATOM 2067 N C GLY A 50 ? 27.94742 -37.13974 12.38628 0.277 18.62322 N ? A ? 38 N 1
   ATOM 2068 CA C GLY A 50 ? 29.20103 -37.84573 12.24310 0.277 16.89542 C ? A ? 38 CA 1
   ATOM 2069 C C GLY A 50 ? 29.20357 -38.95262 11.21063 0.277 18.32050 C ? A ? 38 C 1
   ATOM 2070 O C GLY A 50 ? 30.29103 -39.42902 10.85081 0.277 19.01736 O ? A ? 38 O 1
   ATOM 2071 H C GLY A 50 ? 27.86683 -36.45131 11.87719 0.227 22.40184 H ? A ? 38 H 1
   ATOM 2072 HA2 C GLY A 50 ? 29.88799 -37.20828 11.99281 0.277 20.32848 H ? A ? 38 HA2 1
   ATOM 2073 HA3 C GLY A 50 ? 29.43296 -38.24045 13.09826 0.277 20.32848 H ? A ? 38 HA3 1
   ATOM 2074 N D GLY A 50 ? 28.50801 -37.83129 12.10504 0.000 18.86588 N ? A ? 38 N 1
   ATOM 2075 CA D GLY A 50 ? 29.68399 -38.66254 12.00348 0.000 21.44544 C ? A ? 38 CA 1
   ATOM 2076 C D GLY A 50 ? 29.59145 -39.75692 10.96478 0.000 22.35473 C ? A ? 38 C 1
   ATOM 2077 O D GLY A 50 ? 30.60489 -40.41220 10.68750 0.000 21.73630 O ? A ? 38 O 1
   ATOM 2078 H D GLY A 50 ? 28.50285 -37.16718 11.55867 0.000 22.69303 H ? A ? 38 H 1
   ATOM 2079 HA2 D GLY A 50 ? 30.44326 -38.10245 11.77827 0.000 25.78850 H ? A ? 38 HA2 1
   ATOM 2080 HA3 D GLY A 50 ? 29.84479 -39.08170 12.86333 0.000 25.78850 H ? A ? 38 HA3 1
   ATOM 2081 N A ASP A 51 ? 28.39367 -40.00454 10.59786 0.383 20.73560 N ? A ? 39 N 1
   ATOM 2082 CA A ASP A 51 ? 28.22190 -40.87009 9.44321 0.383 19.24940 C ? A ? 39 CA 1
   ATOM 2083 C A ASP A 51 ? 28.98455 -40.30067 8.25090 0.383 19.60176 C ? A ? 39 C 1
   ATOM 2084 O A ASP A 51 ? 28.83659 -39.12864 7.91380 0.383 19.42267 O ? A ? 39 O 1
   ATOM 2085 CB A ASP A 51 ? 26.73536 -40.98527 9.09456 0.383 18.55842 C ? A ? 39 CB 1
   ATOM 2086 CG A ASP A 51 ? 26.01865 -42.04385 9.89930 0.383 27.84450 C ? A ? 39 CG 1
   ATOM 2087 OD1 A ASP A 51 ? 26.66582 -42.76326 10.67629 0.383 22.97524 O ? A ? 39 OD1 1
   ATOM 2088 OD2 A ASP A 51 ? 24.78490 -42.16432 9.78278 0.383 23.99702 O ? A ? 39 OD2 1
   ATOM 2089 H A ASP A 51 ? 27.66155 -39.75394 10.97308 0.479 24.93669 H ? A ? 39 H 1
   ATOM 2090 HA A ASP A 51 ? 28.56305 -41.75517 9.64606 0.383 23.15325 H ? A ? 39 HA 1
   ATOM 2091 HB2 A ASP A 51 ? 26.30407 -40.13423 9.26952 0.383 22.32407 H ? A ? 39 HB2 1
   ATOM 2092 HB3 A ASP A 51 ? 26.64893 -41.21425 8.15595 0.383 22.32407 H ? A ? 39 HB3 1
   ATOM 2093 N B ASP A 51 ? 28.09676 -39.92906 10.48889 0.004 20.56434 N ? A ? 39 N 1
   ATOM 2094 CA B ASP A 51 ? 27.89232 -40.87517 9.40460 0.004 20.78259 C ? A ? 39 CA 1
   ATOM 2095 C B ASP A 51 ? 28.56076 -40.35507 8.14095 0.004 20.77053 C ? A ? 39 C 1
   ATOM 2096 O B ASP A 51 ? 28.23121 -39.26940 7.65839 0.004 20.10438 O ? A ? 39 O 1
   ATOM 2097 CB B ASP A 51 ? 26.40673 -41.10424 9.14275 0.004 20.98832 C ? A ? 39 CB 1
   ATOM 2098 CG B ASP A 51 ? 25.77334 -42.00803 10.16209 0.004 23.59601 C ? A ? 39 CG 1
   ATOM 2099 OD1 B ASP A 51 ? 26.43275 -42.30141 11.17908 0.004 22.10949 O ? A ? 39 OD1 1
   ATOM 2100 OD2 B ASP A 51 ? 24.61799 -42.42206 9.94355 0.004 22.89836 O ? A ? 39 OD2 1
   ATOM 2101 H B ASP A 51 ? 27.38542 -39.52440 10.75316 0.244 24.73118 H ? A ? 39 H 1
   ATOM 2102 HA B ASP A 51 ? 28.28790 -41.72379 9.65810 0.004 24.99308 H ? A ? 39 HA 1
   ATOM 2103 HB2 B ASP A 51 ? 25.94532 -40.25142 9.16917 0.004 25.23996 H ? A ? 39 HB2 1
   ATOM 2104 HB3 B ASP A 51 ? 26.29840 -41.51316 8.26985 0.004 25.23996 H ? A ? 39 HB3 1
   ATOM 2105 N C ASP A 51 ? 28.02902 -39.39378 10.75057 0.326 20.98717 N ? A ? 39 N 1
   ATOM 2106 CA C ASP A 51 ? 27.94107 -40.42145 9.71710 0.326 20.64661 C ? A ? 39 CA 1
   ATOM 2107 C C ASP A 51 ? 28.73746 -40.00634 8.47631 0.326 21.75802 C ? A ? 39 C 1
   ATOM 2108 O C ASP A 51 ? 28.88559 -38.82052 8.18392 0.326 17.10241 O ? A ? 39 O 1
   ATOM 2109 CB C ASP A 51 ? 26.46824 -40.64816 9.31144 0.326 20.57682 C ? A ? 39 CB 1
   ATOM 2110 CG C ASP A 51 ? 25.71613 -41.71798 10.14005 0.326 24.75402 C ? A ? 39 CG 1
   ATOM 2111 OD1 C ASP A 51 ? 26.08728 -42.07611 11.28278 0.326 18.65414 O ? A ? 39 OD1 1
   ATOM 2112 OD2 C ASP A 51 ? 24.65002 -42.15563 9.61784 0.326 23.46424 O ? A ? 39 OD2 1
   ATOM 2113 H C ASP A 51 ? 27.26423 -39.11081 11.02375 0.277 25.23858 H ? A ? 39 H 1
   ATOM 2114 HA C ASP A 51 ? 28.30498 -41.25078 10.06447 0.326 24.82991 H ? A ? 39 HA 1
   ATOM 2115 HB2 C ASP A 51 ? 25.98888 -39.81129 9.41514 0.326 24.74616 H ? A ? 39 HB2 1
   ATOM 2116 HB3 C ASP A 51 ? 26.44527 -40.93092 8.38385 0.326 24.74616 H ? A ? 39 HB3 1
   ATOM 2117 N D ASP A 51 ? 28.41668 -39.98861 10.38403 0.288 19.89511 N ? A ? 39 N 1
   ATOM 2118 CA D ASP A 51 ? 28.29634 -41.03537 9.38187 0.288 18.78277 C ? A ? 39 CA 1
   ATOM 2119 C D ASP A 51 ? 28.97899 -40.61595 8.08941 0.288 19.67459 C ? A ? 39 C 1
   ATOM 2120 O D ASP A 51 ? 28.96452 -39.44444 7.71236 0.288 18.42187 O ? A ? 39 O 1
   ATOM 2121 CB D ASP A 51 ? 26.83289 -41.34839 9.10471 0.288 19.45774 C ? A ? 39 CB 1
   ATOM 2122 CG D ASP A 51 ? 26.23351 -42.25691 10.14947 0.288 27.63947 C ? A ? 39 CG 1
   ATOM 2123 OD1 D ASP A 51 ? 26.81028 -42.32871 11.24834 0.288 23.87244 O ? A ? 39 OD1 1
   ATOM 2124 OD2 D ASP A 51 ? 25.19964 -42.90397 9.87575 0.288 29.16172 O ? A ? 39 OD2 1
   ATOM 2125 H D ASP A 51 ? 27.68970 -39.56061 10.55113 0.000 23.92810 H ? A ? 39 H 1
   ATOM 2126 HA D ASP A 51 ? 28.72285 -41.84056 9.71456 0.288 22.59330 H ? A ? 39 HA 1
   ATOM 2127 HB2 D ASP A 51 ? 26.32669 -40.52097 9.09800 0.288 23.40326 H ? A ? 39 HB2 1
   ATOM 2128 HB3 D ASP A 51 ? 26.75971 -41.78906 8.24369 0.288 23.40326 H ? A ? 39 HB3 1
   ATOM 2129 N A LYS A 52 ? 29.82319 -41.12295 7.64300 0.429 20.74731 N ? A ? 40 N 1
   ATOM 2130 CA A LYS A 52 ? 30.30882 -40.92609 6.28630 0.429 23.47955 C ? A ? 40 CA 1
   ATOM 2131 C A LYS A 52 ? 29.15623 -40.94794 5.29030 0.429 20.49521 C ? A ? 40 C 1
   ATOM 2132 O A LYS A 52 ? 28.50860 -41.98304 5.10841 0.429 19.08601 O ? A ? 40 O 1
   ATOM 2133 CB A LYS A 52 ? 31.30473 -42.04720 5.97086 0.429 27.14854 C ? A ? 40 CB 1
   ATOM 2134 CG A LYS A 52 ? 32.11608 -41.88491 4.72799 0.429 21.36541 C ? A ? 40 CG 1
   ATOM 2135 CD A LYS A 52 ? 33.35356 -42.79796 4.79328 0.429 26.06516 C ? A ? 40 CD 1
   ATOM 2136 CE A LYS A 52 ? 34.14084 -42.63539 6.09001 0.429 38.08117 C ? A ? 40 CE 1
   ATOM 2137 NZ A LYS A 52 ? 35.35332 -43.49373 6.17879 0.429 47.06158 N ? A ? 40 NZ 1
   ATOM 2138 H A LYS A 52 ? 30.14045 -41.83343 8.00927 0.383 24.95075 H ? A ? 40 H 1
   ATOM 2139 HA A LYS A 52 ? 30.74642 -40.06441 6.20310 0.429 28.22944 H ? A ? 40 HA 1
   ATOM 2140 HB2 A LYS A 52 ? 31.92806 -42.11373 6.71109 0.429 32.63222 H ? A ? 40 HB2 1
   ATOM 2141 HB3 A LYS A 52 ? 30.80767 -42.87523 5.88026 0.429 32.63222 H ? A ? 40 HB3 1
   ATOM 2142 HG2 A LYS A 52 ? 31.58530 -42.13292 3.95491 0.429 25.69246 H ? A ? 40 HG2 1
   ATOM 2143 HG3 A LYS A 52 ? 32.41097 -40.96442 4.64649 0.429 25.69246 H ? A ? 40 HG3 1
   ATOM 2144 HD2 A LYS A 52 ? 33.06790 -43.72282 4.73052 0.429 31.33216 H ? A ? 40 HD2 1
   ATOM 2145 HD3 A LYS A 52 ? 33.94486 -42.58255 4.05514 0.429 31.33216 H ? A ? 40 HD3 1
   ATOM 2146 HE2 A LYS A 52 ? 34.42854 -41.71211 6.16528 0.429 45.75138 H ? A ? 40 HE2 1
   ATOM 2147 HE3 A LYS A 52 ? 33.56351 -42.86477 6.83498 0.429 45.75138 H ? A ? 40 HE3 1
   ATOM 2148 HZ1 A LYS A 52 ? 35.75769 -43.36929 6.96180 0.429 56.52787 H ? A ? 40 HZ1 1
   ATOM 2149 HZ2 A LYS A 52 ? 35.12561 -44.35087 6.10431 0.429 56.52787 H ? A ? 40 HZ2 1
   ATOM 2150 HZ3 A LYS A 52 ? 35.92067 -43.28771 5.52475 0.429 56.52787 H ? A ? 40 HZ3 1
   ATOM 2151 N B LYS A 52 ? 29.51824 -41.11379 7.63344 0.413 20.76279 N ? A ? 40 N 1
   ATOM 2152 CA B LYS A 52 ? 29.96052 -40.99054 6.25255 0.413 22.34716 C ? A ? 40 CA 1
   ATOM 2153 C B LYS A 52 ? 28.77941 -41.05731 5.30198 0.413 19.79995 C ? A ? 40 C 1
   ATOM 2154 O B LYS A 52 ? 28.06292 -42.06191 5.25133 0.413 20.83944 O ? A ? 40 O 1
   ATOM 2155 CB B LYS A 52 ? 30.93078 -42.11823 5.92047 0.413 25.35658 C ? A ? 40 CB 1
   ATOM 2156 CG B LYS A 52 ? 32.34178 -41.91272 6.38485 0.413 26.53251 C ? A ? 40 CG 1
   ATOM 2157 CD B LYS A 52 ? 33.25930 -42.89089 5.67359 0.413 35.58675 C ? A ? 40 CD 1
   ATOM 2158 CE B LYS A 52 ? 32.72552 -44.31777 5.75291 0.413 31.79475 C ? A ? 40 CE 1
   ATOM 2159 NZ B LYS A 52 ? 33.47853 -45.28797 4.88930 0.413 46.09330 N ? A ? 40 NZ 1
   ATOM 2160 H B LYS A 52 ? 29.93757 -41.72063 8.07561 0.004 24.96932 H ? A ? 40 H 1
   ATOM 2161 HA B LYS A 52 ? 30.41100 -40.13839 6.14383 0.413 26.87057 H ? A ? 40 HA 1
   ATOM 2162 HB2 B LYS A 52 ? 30.60583 -42.93247 6.33558 0.413 30.48187 H ? A ? 40 HB2 1
   ATOM 2163 HB3 B LYS A 52 ? 30.95656 -42.22465 4.95667 0.413 30.48187 H ? A ? 40 HB3 1
   ATOM 2164 HG2 B LYS A 52 ? 32.62736 -41.00904 6.17818 0.413 31.89299 H ? A ? 40 HG2 1
   ATOM 2165 HG3 B LYS A 52 ? 32.39908 -42.06836 7.34056 0.413 31.89299 H ? A ? 40 HG3 1
   ATOM 2166 HD2 B LYS A 52 ? 33.32965 -42.64338 4.73834 0.413 42.75808 H ? A ? 40 HD2 1
   ATOM 2167 HD3 B LYS A 52 ? 34.13550 -42.86974 6.08919 0.413 42.75808 H ? A ? 40 HD3 1
   ATOM 2168 HE2 B LYS A 52 ? 32.78975 -44.62584 6.67044 0.413 38.20767 H ? A ? 40 HE2 1
   ATOM 2169 HE3 B LYS A 52 ? 31.79907 -44.32222 5.46554 0.413 38.20767 H ? A ? 40 HE3 1
   ATOM 2170 HZ1 B LYS A 52 ? 33.02796 -46.05292 4.82660 0.413 55.36593 H ? A ? 40 HZ1 1
   ATOM 2171 HZ2 B LYS A 52 ? 33.58685 -44.94886 4.07360 0.413 55.36593 H ? A ? 40 HZ2 1
   ATOM 2172 HZ3 B LYS A 52 ? 34.27880 -45.45223 5.24242 0.413 55.36593 H ? A ? 40 HZ3 1
   ATOM 2173 N C LYS A 52 ? 29.20113 -41.00372 7.71466 0.040 21.34308 N ? A ? 40 N 1
   ATOM 2174 CA C LYS A 52 ? 29.95046 -40.79913 6.47165 0.040 22.22076 C ? A ? 40 CA 1
   ATOM 2175 C C LYS A 52 ? 29.00443 -40.99993 5.29216 0.040 20.52708 C ? A ? 40 C 1
   ATOM 2176 O C LYS A 52 ? 28.75874 -42.13004 4.86866 0.040 20.80368 O ? A ? 40 O 1
   ATOM 2177 CB C LYS A 52 ? 31.12680 -41.76978 6.40912 0.040 24.89934 C ? A ? 40 CB 1
   ATOM 2178 CG C LYS A 52 ? 31.93737 -41.77225 5.11680 0.040 25.47906 C ? A ? 40 CG 1
   ATOM 2179 CD C LYS A 52 ? 33.06140 -42.82327 5.14587 0.040 30.26916 C ? A ? 40 CD 1
   ATOM 2180 CE C LYS A 52 ? 33.95851 -42.66538 6.37322 0.040 37.39109 C ? A ? 40 CE 1
   ATOM 2181 NZ C LYS A 52 ? 35.06445 -43.66896 6.42519 0.040 42.46045 N ? A ? 40 NZ 1
   ATOM 2182 H C LYS A 52 ? 29.08977 -41.83503 7.90471 0.326 25.66567 H ? A ? 40 H 1
   ATOM 2183 HA C LYS A 52 ? 30.28103 -39.88776 6.43931 0.040 26.71889 H ? A ? 40 HA 1
   ATOM 2184 HB2 C LYS A 52 ? 31.73871 -41.54841 7.12847 0.040 29.93318 H ? A ? 40 HB2 1
   ATOM 2185 HB3 C LYS A 52 ? 30.78273 -42.66847 6.53100 0.040 29.93318 H ? A ? 40 HB3 1
   ATOM 2186 HG2 C LYS A 52 ? 31.35070 -41.97639 4.37179 0.040 30.62885 H ? A ? 40 HG2 1
   ATOM 2187 HG3 C LYS A 52 ? 32.34164 -40.89949 4.99126 0.040 30.62885 H ? A ? 40 HG3 1
   ATOM 2188 HD2 C LYS A 52 ? 32.66928 -43.71017 5.16915 0.040 36.37696 H ? A ? 40 HD2 1
   ATOM 2189 HD3 C LYS A 52 ? 33.61192 -42.72462 4.35335 0.040 36.37696 H ? A ? 40 HD3 1
   ATOM 2190 HE2 C LYS A 52 ? 34.35828 -41.78169 6.35942 0.040 44.92328 H ? A ? 40 HE2 1
   ATOM 2191 HE3 C LYS A 52 ? 33.42007 -42.77347 7.17278 0.040 44.92328 H ? A ? 40 HE3 1
   ATOM 2192 HZ1 C LYS A 52 ? 35.56717 -43.53085 7.14650 0.040 51.00651 H ? A ? 40 HZ1 1
   ATOM 2193 HZ2 C LYS A 52 ? 34.72732 -44.49185 6.46133 0.040 51.00651 H ? A ? 40 HZ2 1
   ATOM 2194 HZ3 C LYS A 52 ? 35.57470 -43.59749 5.69949 0.040 51.00651 H ? A ? 40 HZ3 1
   ATOM 2195 N D LYS A 52 ? 29.55745 -41.58923 7.39742 0.118 23.27689 N ? A ? 40 N 1
   ATOM 2196 CA D LYS A 52 ? 30.07898 -41.35625 6.05860 0.118 22.16838 C ? A ? 40 CA 1
   ATOM 2197 C D LYS A 52 ? 28.92141 -41.45546 5.07444 0.118 20.82008 C ? A ? 40 C 1
   ATOM 2198 O D LYS A 52 ? 28.27449 -42.50424 4.97775 0.118 19.85970 O ? A ? 40 O 1
   ATOM 2199 CB D LYS A 52 ? 31.18449 -42.35329 5.72758 0.118 25.50758 C ? A ? 40 CB 1
   ATOM 2200 CG D LYS A 52 ? 32.53736 -41.93828 6.29879 0.118 27.65629 C ? A ? 40 CG 1
   ATOM 2201 CD D LYS A 52 ? 33.54656 -43.07082 6.26791 0.118 36.62578 C ? A ? 40 CD 1
   ATOM 2202 CE D LYS A 52 ? 34.91032 -42.61572 6.77767 0.118 41.53233 C ? A ? 40 CE 1
   ATOM 2203 NZ D LYS A 52 ? 35.88169 -43.74233 6.85808 0.118 41.59370 N ? A ? 40 NZ 1
   ATOM 2204 H D LYS A 52 ? 29.66006 -42.39432 7.68185 0.288 27.98624 H ? A ? 40 H 1
   ATOM 2205 HA D LYS A 52 ? 30.46982 -40.47058 5.99751 0.118 26.65603 H ? A ? 40 HA 1
   ATOM 2206 HB2 D LYS A 52 ? 30.95260 -43.21821 6.10045 0.118 30.66307 H ? A ? 40 HB2 1
   ATOM 2207 HB3 D LYS A 52 ? 31.27212 -42.42017 4.76387 0.118 30.66307 H ? A ? 40 HB3 1
   ATOM 2208 HG2 D LYS A 52 ? 32.89246 -41.20354 5.77442 0.118 33.24152 H ? A ? 40 HG2 1
   ATOM 2209 HG3 D LYS A 52 ? 32.42214 -41.66209 7.22147 0.118 33.24152 H ? A ? 40 HG3 1
   ATOM 2210 HD2 D LYS A 52 ? 33.23521 -43.79456 6.83374 0.118 44.00490 H ? A ? 40 HD2 1
   ATOM 2211 HD3 D LYS A 52 ? 33.65066 -43.38406 5.35580 0.118 44.00490 H ? A ? 40 HD3 1
   ATOM 2212 HE2 D LYS A 52 ? 35.27038 -41.94812 6.17305 0.118 49.89277 H ? A ? 40 HE2 1
   ATOM 2213 HE3 D LYS A 52 ? 34.80947 -42.23898 7.66582 0.118 49.89277 H ? A ? 40 HE3 1
   ATOM 2214 HZ1 D LYS A 52 ? 36.69857 -43.42889 7.02105 0.118 49.96641 H ? A ? 40 HZ1 1
   ATOM 2215 HZ2 D LYS A 52 ? 35.64958 -44.29820 7.51325 0.118 49.96641 H ? A ? 40 HZ2 1
   ATOM 2216 HZ3 D LYS A 52 ? 35.89235 -44.19052 6.08924 0.118 49.96641 H ? A ? 40 HZ3 1
   ATOM 2217 N A VAL A 53 ? 28.88892 -39.83684 4.61435 0.337 19.43648 N ? A ? 41 N 1
   ATOM 2218 CA A VAL A 53 ? 27.72532 -39.72391 3.73512 0.337 20.05136 C ? A ? 41 CA 1
   ATOM 2219 C A VAL A 53 ? 28.19348 -39.63824 2.28605 0.337 18.13075 C ? A ? 41 C 1
   ATOM 2220 O A VAL A 53 ? 28.95915 -38.74400 1.91820 0.337 19.56364 O ? A ? 41 O 1
   ATOM 2221 CB A VAL A 53 ? 26.84099 -38.52018 4.11086 0.337 19.68638 C ? A ? 41 CB 1
   ATOM 2222 CG1 A VAL A 53 ? 25.65825 -38.39511 3.17394 0.337 17.24389 C ? A ? 41 CG1 1
   ATOM 2223 CG2 A VAL A 53 ? 26.35819 -38.64483 5.54548 0.337 17.95468 C ? A ? 41 CG2 1
   ATOM 2224 H A VAL A 53 ? 29.37130 -39.12565 4.64776 0.429 23.37775 H ? A ? 41 H 1
   ATOM 2225 HA A VAL A 53 ? 27.19806 -40.53371 3.81953 0.337 24.11561 H ? A ? 41 HA 1
   ATOM 2226 HB A VAL A 53 ? 27.37481 -37.71445 4.02877 0.337 23.67763 H ? A ? 41 HB 1
   ATOM 2227 HG11 A VAL A 53 ? 25.01459 -37.77960 3.55831 0.337 20.74665 H ? A ? 41 HG11 1
   ATOM 2228 HG12 A VAL A 53 ? 25.96740 -38.05875 2.31826 0.337 20.74665 H ? A ? 41 HG12 1
   ATOM 2229 HG13 A VAL A 53 ? 25.25268 -39.26872 3.05898 0.337 20.74665 H ? A ? 41 HG13 1
   ATOM 2230 HG21 A VAL A 53 ? 25.75661 -37.90952 5.74125 0.337 21.59959 H ? A ? 41 HG21 1
   ATOM 2231 HG22 A VAL A 53 ? 25.89298 -39.48957 5.64986 0.337 21.59959 H ? A ? 41 HG22 1
   ATOM 2232 HG23 A VAL A 53 ? 27.12380 -38.61315 6.14023 0.337 21.59959 H ? A ? 41 HG23 1
   ATOM 2233 N B VAL A 53 ? 28.59871 -40.00683 4.51423 0.175 20.41520 N ? A ? 41 N 1
   ATOM 2234 CA B VAL A 53 ? 27.47229 -39.91116 3.59332 0.175 20.14826 C ? A ? 41 CA 1
   ATOM 2235 C B VAL A 53 ? 27.99569 -39.79566 2.16920 0.175 18.86085 C ? A ? 41 C 1
   ATOM 2236 O B VAL A 53 ? 28.89872 -39.00349 1.88805 0.175 18.73278 O ? A ? 41 O 1
   ATOM 2237 CB B VAL A 53 ? 26.54930 -38.73055 3.94791 0.175 17.79410 C ? A ? 41 CB 1
   ATOM 2238 CG1 B VAL A 53 ? 25.65335 -39.12803 5.11241 0.175 17.59735 C ? A ? 41 CG1 1
   ATOM 2239 CG2 B VAL A 53 ? 27.37190 -37.50111 4.28281 0.175 14.96483 C ? A ? 41 CG2 1
   ATOM 2240 H B VAL A 53 ? 29.12316 -39.32554 4.49422 0.413 24.55222 H ? A ? 41 H 1
   ATOM 2241 HA B VAL A 53 ? 26.95492 -40.73006 3.64466 0.175 24.23188 H ? A ? 41 HA 1
   ATOM 2242 HB B VAL A 53 ? 25.98841 -38.50666 3.18885 0.175 21.40689 H ? A ? 41 HB 1
   ATOM 2243 HG11 B VAL A 53 ? 25.21649 -38.33472 5.45985 0.175 21.17079 H ? A ? 41 HG11 1
   ATOM 2244 HG12 B VAL A 53 ? 24.98875 -39.76072 4.79790 0.175 21.17079 H ? A ? 41 HG12 1
   ATOM 2245 HG13 B VAL A 53 ? 26.19714 -39.53605 5.80430 0.175 21.17079 H ? A ? 41 HG13 1
   ATOM 2246 HG21 B VAL A 53 ? 26.77265 -36.76459 4.48112 0.175 18.01177 H ? A ? 41 HG21 1
   ATOM 2247 HG22 B VAL A 53 ? 27.92682 -37.69313 5.05489 0.175 18.01177 H ? A ? 41 HG22 1
   ATOM 2248 HG23 B VAL A 53 ? 27.93008 -37.27764 3.52163 0.175 18.01177 H ? A ? 41 HG23 1
   ATOM 2249 N C VAL A 53 ? 28.46882 -39.90849 4.76632 0.293 19.15767 N ? A ? 41 N 1
   ATOM 2250 CA C VAL A 53 ? 27.55965 -39.97529 3.62660 0.293 20.24730 C ? A ? 41 CA 1
   ATOM 2251 C C VAL A 53 ? 28.35447 -39.86522 2.33226 0.293 18.54489 C ? A ? 41 C 1
   ATOM 2252 O C VAL A 53 ? 29.41711 -39.23723 2.29317 0.293 22.97573 O ? A ? 41 O 1
   ATOM 2253 CB C VAL A 53 ? 26.48063 -38.86933 3.71340 0.293 16.19258 C ? A ? 41 CB 1
   ATOM 2254 CG1 C VAL A 53 ? 25.89608 -38.79865 5.11676 0.293 18.69461 C ? A ? 41 CG1 1
   ATOM 2255 CG2 C VAL A 53 ? 27.08359 -37.52833 3.29406 0.293 15.87662 C ? A ? 41 CG2 1
   ATOM 2256 H C VAL A 53 ? 28.61611 -39.11091 5.05227 0.040 23.04318 H ? A ? 41 H 1
   ATOM 2257 HA C VAL A 53 ? 27.11827 -40.83899 3.63686 0.293 24.35074 H ? A ? 41 HA 1
   ATOM 2258 HB C VAL A 53 ? 25.75182 -39.07806 3.10828 0.293 19.48506 H ? A ? 41 HB 1
   ATOM 2259 HG11 C VAL A 53 ? 25.07636 -38.28065 5.09171 0.293 22.48751 H ? A ? 41 HG11 1
   ATOM 2260 HG12 C VAL A 53 ? 25.70932 -39.69861 5.42677 0.293 22.48751 H ? A ? 41 HG12 1
   ATOM 2261 HG13 C VAL A 53 ? 26.53868 -38.37271 5.70544 0.293 22.48751 H ? A ? 41 HG13 1
   ATOM 2262 HG21 C VAL A 53 ? 26.56794 -36.81110 3.69479 0.293 19.10592 H ? A ? 41 HG21 1
   ATOM 2263 HG22 C VAL A 53 ? 28.00297 -37.48586 3.60040 0.293 19.10592 H ? A ? 41 HG22 1
   ATOM 2264 HG23 C VAL A 53 ? 27.05349 -37.45709 2.32715 0.293 19.10592 H ? A ? 41 HG23 1
   ATOM 2265 N D VAL A 53 ? 28.63414 -40.35155 4.38271 0.195 21.30647 N ? A ? 41 N 1
   ATOM 2266 CA D VAL A 53 ? 27.56962 -40.27948 3.38945 0.195 19.34332 C ? A ? 41 CA 1
   ATOM 2267 C D VAL A 53 ? 28.20654 -39.96191 2.04767 0.195 17.94058 C ? A ? 41 C 1
   ATOM 2268 O D VAL A 53 ? 29.08956 -39.10551 1.95735 0.195 19.33988 O ? A ? 41 O 1
   ATOM 2269 CB D VAL A 53 ? 26.50433 -39.21624 3.74478 0.195 16.48998 C ? A ? 41 CB 1
   ATOM 2270 CG1 D VAL A 53 ? 26.06925 -39.36762 5.19825 0.195 16.71771 C ? A ? 41 CG1 1
   ATOM 2271 CG2 D VAL A 53 ? 27.03615 -37.80813 3.44647 0.195 18.75031 C ? A ? 41 CG2 1
   ATOM 2272 H D VAL A 53 ? 29.05799 -39.60920 4.47693 0.118 25.62174 H ? A ? 41 H 1
   ATOM 2273 HA D VAL A 53 ? 27.12350 -41.13934 3.33923 0.195 23.26596 H ? A ? 41 HA 1
   ATOM 2274 HB D VAL A 53 ? 25.71663 -39.34790 3.19424 0.195 19.84194 H ? A ? 41 HB 1
   ATOM 2275 HG11 D VAL A 53 ? 25.25003 -38.86694 5.33645 0.195 20.11522 H ? A ? 41 HG11 1
   ATOM 2276 HG12 D VAL A 53 ? 25.91846 -40.30715 5.38655 0.195 20.11522 H ? A ? 41 HG12 1
   ATOM 2277 HG13 D VAL A 53 ? 26.76890 -39.02283 5.77488 0.195 20.11522 H ? A ? 41 HG13 1
   ATOM 2278 HG21 D VAL A 53 ? 26.49938 -37.15927 3.92789 0.195 22.55434 H ? A ? 41 HG21 1
   ATOM 2279 HG22 D VAL A 53 ? 27.96054 -37.75199 3.73501 0.195 22.55434 H ? A ? 41 HG22 1
   ATOM 2280 HG23 D VAL A 53 ? 26.97689 -37.64373 2.49235 0.195 22.55434 H ? A ? 41 HG23 1
   ATOM 2281 N A TYR A 54 ? 27.70726 -40.56918 1.47158 0.332 17.06230 N ? A ? 42 N 1
   ATOM 2282 CA A TYR A 54 ? 27.93666 -40.62198 0.03104 0.332 15.19035 C ? A ? 42 CA 1
   ATOM 2283 C A TYR A 54 ? 26.77219 -39.96064 -0.69843 0.332 18.80217 C ? A ? 42 C 1
   ATOM 2284 O A TYR A 54 ? 25.61203 -40.35245 -0.49153 0.332 14.34702 O ? A ? 42 O 1
   ATOM 2285 CB A TYR A 54 ? 28.04529 -42.07623 -0.45105 0.332 17.93776 C ? A ? 42 CB 1
   ATOM 2286 CG A TYR A 54 ? 29.00001 -42.96649 0.29224 0.332 18.17684 C ? A ? 42 CG 1
   ATOM 2287 CD1 A TYR A 54 ? 28.63982 -43.54829 1.51047 0.332 21.66919 C ? A ? 42 CD1 1
   ATOM 2288 CD2 A TYR A 54 ? 30.24667 -43.24222 -0.22283 0.332 25.11268 C ? A ? 42 CD2 1
   ATOM 2289 CE1 A TYR A 54 ? 29.51679 -44.36825 2.18856 0.332 19.50594 C ? A ? 42 CE1 1
   ATOM 2290 CE2 A TYR A 54 ? 31.12198 -44.04450 0.44452 0.332 20.88150 C ? A ? 42 CE2 1
   ATOM 2291 CZ A TYR A 54 ? 30.77235 -44.61619 1.64452 0.332 18.29131 C ? A ? 42 CZ 1
   ATOM 2292 OH A TYR A 54 ? 31.67774 -45.41553 2.29459 0.332 18.95422 O ? A ? 42 OH 1
   ATOM 2293 H A TYR A 54 ? 27.21341 -41.21791 1.74519 0.337 20.52873 H ? A ? 42 H 1
   ATOM 2294 HA A TYR A 54 ? 28.75731 -40.14336 -0.16483 0.332 18.28239 H ? A ? 42 HA 1
   ATOM 2295 HB2 A TYR A 54 ? 27.16702 -42.48196 -0.38087 0.332 21.57929 H ? A ? 42 HB2 1
   ATOM 2296 HB3 A TYR A 54 ? 28.33225 -42.06451 -1.37756 0.332 21.57929 H ? A ? 42 HB3 1
   ATOM 2297 HD1 A TYR A 54 ? 27.79805 -43.38039 1.86843 0.332 26.05701 H ? A ? 42 HD1 1
   ATOM 2298 HD2 A TYR A 54 ? 30.49528 -42.87455 -1.04009 0.332 30.18919 H ? A ? 42 HD2 1
   ATOM 2299 HE1 A TYR A 54 ? 29.27158 -44.75086 2.99997 0.332 23.46110 H ? A ? 42 HE1 1
   ATOM 2300 HE2 A TYR A 54 ? 31.96409 -44.20697 0.08486 0.332 25.11177 H ? A ? 42 HE2 1
   ATOM 2301 HH A TYR A 54 ? 32.40255 -45.43254 1.87037 0.332 22.79903 H ? A ? 42 HH 1
   ATOM 2302 N B TYR A 54 ? 27.42329 -40.59086 1.27837 0.540 17.00466 N ? A ? 42 N 1
   ATOM 2303 CA B TYR A 54 ? 27.82869 -40.66336 -0.11545 0.540 14.83748 C ? A ? 42 CA 1
   ATOM 2304 C B TYR A 54 ? 26.70625 -40.10722 -0.97541 0.540 18.66181 C ? A ? 42 C 1
   ATOM 2305 O B TYR A 54 ? 25.55434 -40.53503 -0.85626 0.540 17.64460 O ? A ? 42 O 1
   ATOM 2306 CB B TYR A 54 ? 28.11296 -42.10094 -0.49915 0.540 18.03858 C ? A ? 42 CB 1
   ATOM 2307 CG B TYR A 54 ? 29.26630 -42.69003 0.24064 0.540 19.41160 C ? A ? 42 CG 1
   ATOM 2308 CD1 B TYR A 54 ? 29.12123 -43.10795 1.55332 0.540 21.73277 C ? A ? 42 CD1 1
   ATOM 2309 CD2 B TYR A 54 ? 30.49856 -42.81088 -0.35078 0.540 24.15309 C ? A ? 42 CD2 1
   ATOM 2310 CE1 B TYR A 54 ? 30.16945 -43.63884 2.23865 0.540 27.50285 C ? A ? 42 CE1 1
   ATOM 2311 CE2 B TYR A 54 ? 31.53823 -43.34566 0.32269 0.540 25.25312 C ? A ? 42 CE2 1
   ATOM 2312 CZ B TYR A 54 ? 31.38831 -43.75382 1.62527 0.540 24.59662 C ? A ? 42 CZ 1
   ATOM 2313 OH B TYR A 54 ? 32.45375 -44.30551 2.28067 0.540 36.77024 O ? A ? 42 OH 1
   ATOM 2314 H B TYR A 54 ? 26.77120 -41.11934 1.46569 0.175 20.45956 H ? A ? 42 H 1
   ATOM 2315 HA B TYR A 54 ? 28.62836 -40.13543 -0.26619 0.540 17.85895 H ? A ? 42 HA 1
   ATOM 2316 HB2 B TYR A 54 ? 27.32883 -42.63831 -0.30610 0.540 21.70027 H ? A ? 42 HB2 1
   ATOM 2317 HB3 B TYR A 54 ? 28.31584 -42.13863 -1.44695 0.540 21.70027 H ? A ? 42 HB3 1
   ATOM 2318 HD1 B TYR A 54 ? 28.29511 -43.02434 1.97217 0.540 26.13330 H ? A ? 42 HD1 1
   ATOM 2319 HD2 B TYR A 54 ? 30.61854 -42.52075 -1.22618 0.540 29.03769 H ? A ? 42 HD2 1
   ATOM 2320 HE1 B TYR A 54 ? 30.05908 -43.92174 3.11767 0.540 33.05739 H ? A ? 42 HE1 1
   ATOM 2321 HE2 B TYR A 54 ? 32.36229 -43.43851 -0.09827 0.540 30.35772 H ? A ? 42 HE2 1
   ATOM 2322 HH B TYR A 54 ? 33.15344 -44.20540 1.82678 0.540 44.17826 H ? A ? 42 HH 1
   ATOM 2323 N C TYR A 54 ? 27.84042 -40.47790 1.26110 0.103 17.29051 N ? A ? 42 N 1
   ATOM 2324 CA C TYR A 54 ? 28.38313 -40.24997 -0.07370 0.103 17.50250 C ? A ? 42 CA 1
   ATOM 2325 C C TYR A 54 ? 27.22868 -40.02547 -1.04041 0.103 17.21663 C ? A ? 42 C 1
   ATOM 2326 O C TYR A 54 ? 26.27874 -40.81194 -1.08420 0.103 16.82520 O ? A ? 42 O 1
   ATOM 2327 CB C TYR A 54 ? 29.32006 -41.38791 -0.53710 0.103 19.74073 C ? A ? 42 CB 1
   ATOM 2328 CG C TYR A 54 ? 28.76243 -42.78636 -0.72838 0.103 20.57961 C ? A ? 42 CG 1
   ATOM 2329 CD1 C TYR A 54 ? 28.82703 -43.72703 0.29114 0.103 17.76092 C ? A ? 42 CD1 1
   ATOM 2330 CD2 C TYR A 54 ? 28.23158 -43.18241 -1.95038 0.103 18.53258 C ? A ? 42 CD2 1
   ATOM 2331 CE1 C TYR A 54 ? 28.34157 -45.01030 0.11326 0.103 20.90714 C ? A ? 42 CE1 1
   ATOM 2332 CE2 C TYR A 54 ? 27.74177 -44.46122 -2.13809 0.103 20.24469 C ? A ? 42 CE2 1
   ATOM 2333 CZ C TYR A 54 ? 27.80813 -45.37285 -1.10628 0.103 26.20725 C ? A ? 42 CZ 1
   ATOM 2334 OH C TYR A 54 ? 27.31571 -46.65023 -1.27683 0.103 26.02389 O ? A ? 42 OH 1
   ATOM 2335 H C TYR A 54 ? 27.17941 -41.02750 1.28601 0.293 20.80258 H ? A ? 42 H 1
   ATOM 2336 HA C TYR A 54 ? 28.92483 -39.44533 -0.07052 0.103 21.05697 H ? A ? 42 HA 1
   ATOM 2337 HB2 C TYR A 54 ? 29.69211 -41.12525 -1.39354 0.103 23.74285 H ? A ? 42 HB2 1
   ATOM 2338 HB3 C TYR A 54 ? 30.02748 -41.46626 0.12193 0.103 23.74285 H ? A ? 42 HB3 1
   ATOM 2339 HD1 C TYR A 54 ? 29.20330 -43.49018 1.10798 0.103 21.36708 H ? A ? 42 HD1 1
   ATOM 2340 HD2 C TYR A 54 ? 28.20548 -42.57574 -2.65476 0.103 22.29307 H ? A ? 42 HD2 1
   ATOM 2341 HE1 C TYR A 54 ? 28.37461 -45.62429 0.81098 0.103 25.14254 H ? A ? 42 HE1 1
   ATOM 2342 HE2 C TYR A 54 ? 27.36997 -44.70493 -2.95495 0.103 24.34761 H ? A ? 42 HE2 1
   ATOM 2343 HH C TYR A 54 ? 26.96280 -46.72316 -2.03560 0.103 31.28264 H ? A ? 42 HH 1
   ATOM 2344 N D TYR A 54 ? 27.77671 -40.66544 1.01241 0.025 17.78061 N ? A ? 42 N 1
   ATOM 2345 CA D TYR A 54 ? 28.21668 -40.39267 -0.34680 0.025 17.40505 C ? A ? 42 CA 1
   ATOM 2346 C D TYR A 54 ? 26.99389 -40.05270 -1.18694 0.025 17.76616 C ? A ? 42 C 1
   ATOM 2347 O D TYR A 54 ? 26.00288 -40.78713 -1.18103 0.025 17.30726 O ? A ? 42 O 1
   ATOM 2348 CB D TYR A 54 ? 29.02789 -41.56873 -0.92013 0.025 20.05544 C ? A ? 42 CB 1
   ATOM 2349 CG D TYR A 54 ? 28.32418 -42.89194 -1.10061 0.025 20.13502 C ? A ? 42 CG 1
   ATOM 2350 CD1 D TYR A 54 ? 27.44742 -43.39425 -0.14728 0.025 19.76234 C ? A ? 42 CD1 1
   ATOM 2351 CD2 D TYR A 54 ? 28.56098 -43.64874 -2.23458 0.025 20.27209 C ? A ? 42 CD2 1
   ATOM 2352 CE1 D TYR A 54 ? 26.81203 -44.60673 -0.33678 0.025 20.58058 C ? A ? 42 CE1 1
   ATOM 2353 CE2 D TYR A 54 ? 27.93706 -44.85596 -2.43548 0.025 20.55500 C ? A ? 42 CE2 1
   ATOM 2354 CZ D TYR A 54 ? 27.07118 -45.33853 -1.47737 0.025 22.43307 C ? A ? 42 CZ 1
   ATOM 2355 OH D TYR A 54 ? 26.44327 -46.54694 -1.67480 0.025 24.16761 O ? A ? 42 OH 1
   ATOM 2356 H D TYR A 54 ? 27.21967 -41.31786 1.07290 0.195 21.39070 H ? A ? 42 H 1
   ATOM 2357 HA D TYR A 54 ? 28.80645 -39.62297 -0.37221 0.025 20.94003 H ? A ? 42 HA 1
   ATOM 2358 HB2 D TYR A 54 ? 29.35263 -41.30492 -1.79525 0.025 24.12050 H ? A ? 42 HB2 1
   ATOM 2359 HB3 D TYR A 54 ? 29.77557 -41.73056 -0.32373 0.025 24.12050 H ? A ? 42 HB3 1
   ATOM 2360 HD1 D TYR A 54 ? 27.28591 -42.90804 0.62887 0.025 23.76878 H ? A ? 42 HD1 1
   ATOM 2361 HD2 D TYR A 54 ? 29.15626 -43.33280 -2.87547 0.025 24.38048 H ? A ? 42 HD2 1
   ATOM 2362 HE1 D TYR A 54 ? 26.21430 -44.92699 0.29965 0.025 24.75067 H ? A ? 42 HE1 1
   ATOM 2363 HE2 D TYR A 54 ? 28.09737 -45.34348 -3.21106 0.025 24.71997 H ? A ? 42 HE2 1
   ATOM 2364 HH D TYR A 54 ? 26.63325 -46.84854 -2.43542 0.025 29.05510 H ? A ? 42 HH 1
   ATOM 2365 N A VAL A 55 ? 27.07234 -39.00164 -1.58549 0.581 16.28766 N ? A ? 43 N 1
   ATOM 2366 CA A VAL A 55 ? 26.02752 -38.42345 -2.42208 0.581 15.06204 C ? A ? 43 CA 1
   ATOM 2367 C A VAL A 55 ? 26.55295 -38.28152 -3.84110 0.581 15.87216 C ? A ? 43 C 1
   ATOM 2368 O A VAL A 55 ? 27.75365 -38.23192 -4.07502 0.581 17.19903 O ? A ? 43 O 1
   ATOM 2369 CB A VAL A 55 ? 25.50247 -37.03673 -1.93336 0.581 13.75662 C ? A ? 43 CB 1
   ATOM 2370 CG1 A VAL A 55 ? 25.13457 -37.06724 -0.43470 0.581 13.50542 C ? A ? 43 CG1 1
   ATOM 2371 CG2 A VAL A 55 ? 26.56154 -35.92559 -2.20910 0.581 14.69526 C ? A ? 43 CG2 1
   ATOM 2372 H A VAL A 55 ? 27.85980 -38.68049 -1.71344 0.332 19.59916 H ? A ? 43 H 1
   ATOM 2373 HA A VAL A 55 ? 25.28029 -39.04182 -2.40908 0.581 18.12842 H ? A ? 43 HA 1
   ATOM 2374 HB A VAL A 55 ? 24.69546 -36.82799 -2.42940 0.581 16.56191 H ? A ? 43 HB 1
   ATOM 2375 HG11 A VAL A 55 ? 24.76221 -36.20754 -0.18337 0.581 16.26048 H ? A ? 43 HG11 1
   ATOM 2376 HG12 A VAL A 55 ? 24.48062 -37.76768 -0.28426 0.581 16.26048 H ? A ? 43 HG12 1
   ATOM 2377 HG13 A VAL A 55 ? 25.93505 -37.24522 0.08342 0.581 16.26048 H ? A ? 43 HG13 1
   ATOM 2378 HG21 A VAL A 55 ? 26.38624 -35.17055 -1.62594 0.581 17.68829 H ? A ? 43 HG21 1
   ATOM 2379 HG22 A VAL A 55 ? 27.44629 -36.28174 -2.03224 0.581 17.68829 H ? A ? 43 HG22 1
   ATOM 2380 HG23 A VAL A 55 ? 26.49543 -35.64951 -3.13663 0.581 17.68829 H ? A ? 43 HG23 1
   ATOM 2381 N B VAL A 55 ? 27.03767 -39.15121 -1.83057 0.090 16.25854 N ? A ? 43 N 1
   ATOM 2382 CA B VAL A 55 ? 26.03534 -38.39120 -2.55712 0.090 15.34503 C ? A ? 43 CA 1
   ATOM 2383 C B VAL A 55 ? 26.52136 -38.16532 -3.97834 0.090 16.45286 C ? A ? 43 C 1
   ATOM 2384 O B VAL A 55 ? 27.71113 -38.24272 -4.27012 0.090 16.93466 O ? A ? 43 O 1
   ATOM 2385 CB B VAL A 55 ? 25.75063 -37.03622 -1.87405 0.090 15.29954 C ? A ? 43 CB 1
   ATOM 2386 CG1 B VAL A 55 ? 26.87721 -36.04552 -2.18395 0.090 14.99715 C ? A ? 43 CG1 1
   ATOM 2387 CG2 B VAL A 55 ? 24.42228 -36.48330 -2.29771 0.090 18.16350 C ? A ? 43 CG2 1
   ATOM 2388 H B VAL A 55 ? 27.84733 -38.92225 -2.00843 0.540 19.56422 H ? A ? 43 H 1
   ATOM 2389 HA B VAL A 55 ? 25.21110 -38.90070 -2.60122 0.090 18.46801 H ? A ? 43 HA 1
   ATOM 2390 HB B VAL A 55 ? 25.71405 -37.17213 -0.91432 0.090 18.41342 H ? A ? 43 HB 1
   ATOM 2391 HG11 B VAL A 55 ? 26.83248 -35.30929 -1.55398 0.090 18.05055 H ? A ? 43 HG11 1
   ATOM 2392 HG12 B VAL A 55 ? 27.72975 -36.50067 -2.10081 0.090 18.05055 H ? A ? 43 HG12 1
   ATOM 2393 HG13 B VAL A 55 ? 26.76612 -35.71390 -3.08871 0.090 18.05055 H ? A ? 43 HG13 1
   ATOM 2394 HG21 B VAL A 55 ? 24.40073 -35.53243 -2.10723 0.090 21.85018 H ? A ? 43 HG21 1
   ATOM 2395 HG22 B VAL A 55 ? 24.30693 -36.63275 -3.24916 0.090 21.85018 H ? A ? 43 HG22 1
   ATOM 2396 HG23 B VAL A 55 ? 23.72012 -36.93548 -1.80434 0.090 21.85018 H ? A ? 43 HG23 1
   ATOM 2397 N C VAL A 55 ? 27.32258 -38.93737 -1.80771 0.102 16.64993 N ? A ? 43 N 1
   ATOM 2398 CA C VAL A 55 ? 26.21029 -38.35248 -2.54319 0.102 15.43405 C ? A ? 43 CA 1
   ATOM 2399 C C VAL A 55 ? 26.63783 -38.03710 -3.96439 0.102 16.63857 C ? A ? 43 C 1
   ATOM 2400 O C VAL A 55 ? 27.80148 -37.72895 -4.22881 0.102 15.83108 O ? A ? 43 O 1
   ATOM 2401 CB C VAL A 55 ? 25.73664 -37.04662 -1.87223 0.102 15.28353 C ? A ? 43 CB 1
   ATOM 2402 CG1 C VAL A 55 ? 26.96863 -36.15866 -1.57373 0.102 15.71771 C ? A ? 43 CG1 1
   ATOM 2403 CG2 C VAL A 55 ? 24.77122 -36.28979 -2.75638 0.102 16.55636 C ? A ? 43 CG2 1
   ATOM 2404 H C VAL A 55 ? 28.05631 -38.50317 -1.92047 0.103 20.03389 H ? A ? 43 H 1
   ATOM 2405 HA C VAL A 55 ? 25.49015 -39.00151 -2.57567 0.102 18.57484 H ? A ? 43 HA 1
   ATOM 2406 HB C VAL A 55 ? 25.27354 -37.26687 -1.04886 0.102 18.39421 H ? A ? 43 HB 1
   ATOM 2407 HG11 C VAL A 55 ? 26.66953 -35.32900 -1.16989 0.102 18.91523 H ? A ? 43 HG11 1
   ATOM 2408 HG12 C VAL A 55 ? 27.55734 -36.63008 -0.96374 0.102 18.91523 H ? A ? 43 HG12 1
   ATOM 2409 HG13 C VAL A 55 ? 27.43318 -35.97337 -2.40486 0.102 18.91523 H ? A ? 43 HG13 1
   ATOM 2410 HG21 C VAL A 55 ? 24.40426 -35.54355 -2.25701 0.102 19.92160 H ? A ? 43 HG21 1
   ATOM 2411 HG22 C VAL A 55 ? 25.24659 -35.96389 -3.53658 0.102 19.92160 H ? A ? 43 HG22 1
   ATOM 2412 HG23 C VAL A 55 ? 24.05795 -36.88774 -3.02949 0.102 19.92160 H ? A ? 43 HG23 1
   ATOM 2413 N D VAL A 55 ? 27.04609 -38.90065 -1.85600 0.226 15.69731 N ? A ? 43 N 1
   ATOM 2414 CA D VAL A 55 ? 25.91347 -38.37501 -2.60074 0.226 15.36698 C ? A ? 43 CA 1
   ATOM 2415 C D VAL A 55 ? 26.41148 -37.96823 -3.97698 0.226 16.30887 C ? A ? 43 C 1
   ATOM 2416 O D VAL A 55 ? 27.60957 -37.78467 -4.20291 0.226 15.34972 O ? A ? 43 O 1
   ATOM 2417 CB D VAL A 55 ? 25.24314 -37.17382 -1.89585 0.226 14.11219 C ? A ? 43 CB 1
   ATOM 2418 CG1 D VAL A 55 ? 25.26542 -37.36782 -0.37671 0.226 13.63441 C ? A ? 43 CG1 1
   ATOM 2419 CG2 D VAL A 55 ? 25.92930 -35.87293 -2.28129 0.226 14.12374 C ? A ? 43 CG2 1
   ATOM 2420 H D VAL A 55 ? 27.74340 -38.39853 -1.89126 0.025 18.89075 H ? A ? 43 H 1
   ATOM 2421 HA D VAL A 55 ? 25.24233 -39.06834 -2.69956 0.226 18.49435 H ? A ? 43 HA 1
   ATOM 2422 HB D VAL A 55 ? 24.31795 -37.11897 -2.18205 0.226 16.98860 H ? A ? 43 HB 1
   ATOM 2423 HG11 D VAL A 55 ? 24.68462 -36.70860 0.03439 0.226 16.41527 H ? A ? 43 HG11 1
   ATOM 2424 HG12 D VAL A 55 ? 24.95137 -38.26149 -0.16783 0.226 16.41527 H ? A ? 43 HG12 1
   ATOM 2425 HG13 D VAL A 55 ? 26.17404 -37.25337 -0.05702 0.226 16.41527 H ? A ? 43 HG13 1
   ATOM 2426 HG21 D VAL A 55 ? 25.66229 -35.17857 -1.65882 0.226 17.00246 H ? A ? 43 HG21 1
   ATOM 2427 HG22 D VAL A 55 ? 26.89026 -35.99947 -2.24339 0.226 17.00246 H ? A ? 43 HG22 1
   ATOM 2428 HG23 D VAL A 55 ? 25.66290 -35.63014 -3.18184 0.226 17.00246 H ? A ? 43 HG23 1
   ATOM 2429 N A HIS A 56 ? 25.64512 -38.24486 -4.79828 0.336 18.53632 N ? A ? 44 N 1
   ATOM 2430 CA A HIS A 56 ? 25.88048 -37.47306 -6.01512 0.336 15.21683 C ? A ? 44 CA 1
   ATOM 2431 C A HIS A 56 ? 25.13003 -36.16427 -5.88385 0.336 18.77952 C ? A ? 44 C 1
   ATOM 2432 O A HIS A 56 ? 24.11740 -36.10411 -5.19240 0.336 16.87834 O ? A ? 44 O 1
   ATOM 2433 CB A HIS A 56 ? 25.43605 -38.21005 -7.28354 0.336 19.77487 C ? A ? 44 CB 1
   ATOM 2434 CG A HIS A 56 ? 26.53367 -38.99154 -7.93586 0.336 21.31338 C ? A ? 44 CG 1
   ATOM 2435 ND1 A HIS A 56 ? 27.87147 -38.67971 -7.80204 0.336 22.90492 N ? A ? 44 ND1 1
   ATOM 2436 CD2 A HIS A 56 ? 26.48128 -40.08984 -8.72035 0.336 19.82359 C ? A ? 44 CD2 1
   ATOM 2437 CE1 A HIS A 56 ? 28.59256 -39.55050 -8.48414 0.336 21.05495 C ? A ? 44 CE1 1
   ATOM 2438 NE2 A HIS A 56 ? 27.77282 -40.42874 -9.03283 0.336 17.01769 N ? A ? 44 NE2 1
   ATOM 2439 H A HIS A 56 ? 24.88909 -38.65387 -4.77125 0.581 22.29755 H ? A ? 44 H 1
   ATOM 2440 HA A HIS A 56 ? 26.83080 -37.31199 -6.12397 0.336 18.31417 H ? A ? 44 HA 1
   ATOM 2441 HB2 A HIS A 56 ? 24.72662 -38.83001 -7.05278 0.336 23.78382 H ? A ? 44 HB2 1
   ATOM 2442 HB3 A HIS A 56 ? 25.11219 -37.55953 -7.92606 0.336 23.78382 H ? A ? 44 HB3 1
   ATOM 2443 HD1 A HIS A 56 ? 28.18594 -38.02179 -7.34614 0.336 27.53988 H ? A ? 44 HD1 1
   ATOM 2444 HD2 A HIS A 56 ? 25.71232 -40.53368 -8.99712 0.336 23.84228 H ? A ? 44 HD2 1
   ATOM 2445 HE1 A HIS A 56 ? 29.51907 -39.54614 -8.56446 0.336 25.31992 H ? A ? 44 HE1 1
   ATOM 2446 N B HIS A 56 ? 25.57308 -37.94051 -4.87666 0.421 19.87489 N ? A ? 44 N 1
   ATOM 2447 CA B HIS A 56 ? 25.81019 -37.14206 -6.07247 0.421 14.51795 C ? A ? 44 CA 1
   ATOM 2448 C B HIS A 56 ? 24.95948 -35.88684 -6.00473 0.421 19.83349 C ? A ? 44 C 1
   ATOM 2449 O B HIS A 56 ? 23.88765 -35.90130 -5.40345 0.421 16.84269 O ? A ? 44 O 1
   ATOM 2450 CB B HIS A 56 ? 25.47561 -37.89948 -7.37311 0.421 19.41811 C ? A ? 44 CB 1
   ATOM 2451 CG B HIS A 56 ? 26.51790 -38.88401 -7.79743 0.421 20.48448 C ? A ? 44 CG 1
   ATOM 2452 ND1 B HIS A 56 ? 27.74806 -38.49503 -8.28616 0.421 21.14404 N ? A ? 44 ND1 1
   ATOM 2453 CD2 B HIS A 56 ? 26.47693 -40.23707 -7.88518 0.421 19.22972 C ? A ? 44 CD2 1
   ATOM 2454 CE1 B HIS A 56 ? 28.43670 -39.57500 -8.60825 0.421 21.03708 C ? A ? 44 CE1 1
   ATOM 2455 NE2 B HIS A 56 ? 27.67806 -40.64030 -8.40329 0.421 22.37065 N ? A ? 44 NE2 1
   ATOM 2456 H B HIS A 56 ? 24.77096 -38.24454 -4.81521 0.090 23.90384 H ? A ? 44 H 1
   ATOM 2457 HA B HIS A 56 ? 26.75201 -36.91262 -6.10738 0.421 17.47551 H ? A ? 44 HA 1
   ATOM 2458 HB2 B HIS A 56 ? 24.64689 -38.38663 -7.24345 0.421 23.35571 H ? A ? 44 HB2 1
   ATOM 2459 HB3 B HIS A 56 ? 25.37233 -37.25392 -8.08969 0.421 23.35571 H ? A ? 44 HB3 1
   ATOM 2460 HD1 B HIS A 56 ? 28.02123 -37.68365 -8.36760 0.421 25.42682 H ? A ? 44 HD1 1
   ATOM 2461 HD2 B HIS A 56 ? 25.76765 -40.78632 -7.63995 0.421 23.12963 H ? A ? 44 HD2 1
   ATOM 2462 HE1 B HIS A 56 ? 29.31047 -39.58536 -8.92654 0.421 25.29847 H ? A ? 44 HE1 1
   ATOM 2463 N C HIS A 56 ? 25.67430 -38.06322 -4.87368 0.112 19.41093 N ? A ? 44 N 1
   ATOM 2464 CA C HIS A 56 ? 25.76782 -37.32406 -6.12595 0.112 15.31232 C ? A ? 44 CA 1
   ATOM 2465 C C HIS A 56 ? 24.97139 -36.03570 -6.00294 0.112 19.48490 C ? A ? 44 C 1
   ATOM 2466 O C HIS A 56 ? 23.89727 -36.03392 -5.40173 0.112 16.82743 O ? A ? 44 O 1
   ATOM 2467 CB C HIS A 56 ? 25.22800 -38.13673 -7.30315 0.112 19.73091 C ? A ? 44 CB 1
   ATOM 2468 CG C HIS A 56 ? 26.25074 -39.00632 -7.95665 0.112 21.17126 C ? A ? 44 CG 1
   ATOM 2469 ND1 C HIS A 56 ? 27.53386 -38.57929 -8.22510 0.112 21.68181 N ? A ? 44 ND1 1
   ATOM 2470 CD2 C HIS A 56 ? 26.16491 -40.27199 -8.42662 0.112 20.41574 C ? A ? 44 CD2 1
   ATOM 2471 CE1 C HIS A 56 ? 28.19991 -39.55584 -8.81454 0.112 20.94584 C ? A ? 44 CE1 1
   ATOM 2472 NE2 C HIS A 56 ? 27.39490 -40.59723 -8.93882 0.112 19.97878 N ? A ? 44 NE2 1
   ATOM 2473 H C HIS A 56 ? 24.94391 -38.50902 -4.78769 0.102 23.34708 H ? A ? 44 H 1
   ATOM 2474 HA C HIS A 56 ? 26.69838 -37.11886 -6.30725 0.112 18.42876 H ? A ? 44 HA 1
   ATOM 2475 HB2 C HIS A 56 ? 24.51314 -38.70963 -6.98432 0.112 23.73107 H ? A ? 44 HB2 1
   ATOM 2476 HB3 C HIS A 56 ? 24.88814 -37.52452 -7.97442 0.112 23.73107 H ? A ? 44 HB3 1
   ATOM 2477 HD1 C HIS A 56 ? 27.85000 -37.80155 -8.03862 0.112 26.07215 H ? A ? 44 HD1 1
   ATOM 2478 HD2 C HIS A 56 ? 25.41299 -40.81889 -8.40620 0.112 24.55286 H ? A ? 44 HD2 1
   ATOM 2479 HE1 C HIS A 56 ? 29.08581 -39.51737 -9.09488 0.112 25.18898 H ? A ? 44 HE1 1
   ATOM 2480 N D HIS A 56 ? 25.47290 -37.83975 -4.90391 0.130 19.54770 N ? A ? 44 N 1
   ATOM 2481 CA D HIS A 56 ? 25.70414 -37.14105 -6.15778 0.130 15.15593 C ? A ? 44 CA 1
   ATOM 2482 C D HIS A 56 ? 24.87313 -35.86995 -6.13968 0.130 19.55022 C ? A ? 44 C 1
   ATOM 2483 O D HIS A 56 ? 23.73570 -35.88389 -5.66555 0.130 16.81488 O ? A ? 44 O 1
   ATOM 2484 CB D HIS A 56 ? 25.32061 -38.01096 -7.34761 0.130 19.63166 C ? A ? 44 CB 1
   ATOM 2485 CG D HIS A 56 ? 26.14409 -39.24830 -7.47329 0.130 21.24113 C ? A ? 44 CG 1
   ATOM 2486 ND1 D HIS A 56 ? 25.61408 -40.44726 -7.89302 0.130 17.25780 N ? A ? 44 ND1 1
   ATOM 2487 CD2 D HIS A 56 ? 27.45860 -39.47394 -7.24651 0.130 19.22495 C ? A ? 44 CD2 1
   ATOM 2488 CE1 D HIS A 56 ? 26.56625 -41.36062 -7.91885 0.130 21.99751 C ? A ? 44 CE1 1
   ATOM 2489 NE2 D HIS A 56 ? 27.69506 -40.79638 -7.52994 0.130 18.79000 N ? A ? 44 NE2 1
   ATOM 2490 H D HIS A 56 ? 24.67691 -38.15608 -4.82690 0.226 23.51121 H ? A ? 44 H 1
   ATOM 2491 HA D HIS A 56 ? 26.64097 -36.91180 -6.26123 0.130 18.24109 H ? A ? 44 HA 1
   ATOM 2492 HB2 D HIS A 56 ? 24.39359 -38.28002 -7.25199 0.130 23.61197 H ? A ? 44 HB2 1
   ATOM 2493 HB3 D HIS A 56 ? 25.43413 -37.49517 -8.16122 0.130 23.61197 H ? A ? 44 HB3 1
   ATOM 2494 HD1 D HIS A 56 ? 24.79135 -40.58031 -8.10519 0.130 20.76333 H ? A ? 44 HD1 1
   ATOM 2495 HD2 D HIS A 56 ? 28.08399 -38.85091 -6.95389 0.130 23.12391 H ? A ? 44 HD2 1
   ATOM 2496 HE1 D HIS A 56 ? 26.46032 -42.25021 -8.16846 0.130 26.45099 H ? A ? 44 HE1 1
   ATOM 2497 N A TYR A 57 ? 25.63275 -35.10962 -6.51521 0.170 15.44619 N ? A ? 45 N 1
   ATOM 2498 CA A TYR A 57 ? 24.89069 -33.86605 -6.48790 0.170 18.23438 C ? A ? 45 CA 1
   ATOM 2499 C A TYR A 57 ? 25.17487 -33.01523 -7.71322 0.170 19.70306 C ? A ? 45 C 1
   ATOM 2500 O A TYR A 57 ? 26.06732 -33.30260 -8.51831 0.170 19.05486 O ? A ? 45 O 1
   ATOM 2501 CB A TYR A 57 ? 25.24010 -33.04882 -5.25123 0.170 14.84778 C ? A ? 45 CB 1
   ATOM 2502 CG A TYR A 57 ? 26.61142 -32.41434 -5.33507 0.170 14.72423 C ? A ? 45 CG 1
   ATOM 2503 CD1 A TYR A 57 ? 26.77849 -31.15985 -5.89322 0.170 16.59237 C ? A ? 45 CD1 1
   ATOM 2504 CD2 A TYR A 57 ? 27.73355 -33.08934 -4.89785 0.170 15.24315 C ? A ? 45 CD2 1
   ATOM 2505 CE1 A TYR A 57 ? 28.01908 -30.56755 -5.97309 0.170 17.24172 C ? A ? 45 CE1 1
   ATOM 2506 CE2 A TYR A 57 ? 28.98717 -32.50773 -4.97780 0.170 16.07454 C ? A ? 45 CE2 1
   ATOM 2507 CZ A TYR A 57 ? 29.11735 -31.25545 -5.52015 0.170 15.96310 C ? A ? 45 CZ 1
   ATOM 2508 OH A TYR A 57 ? 30.35533 -30.66560 -5.61487 0.170 20.66353 O ? A ? 45 OH 1
   ATOM 2509 H A TYR A 57 ? 26.37499 -35.09420 -6.94932 0.336 18.58940 H ? A ? 45 H 1
   ATOM 2510 HA A TYR A 57 ? 23.95072 -34.10527 -6.49966 0.170 21.93523 H ? A ? 45 HA 1
   ATOM 2511 HB2 A TYR A 57 ? 24.58702 -32.33920 -5.14717 0.170 17.87131 H ? A ? 45 HB2 1
   ATOM 2512 HB3 A TYR A 57 ? 25.22528 -33.62983 -4.47462 0.170 17.87131 H ? A ? 45 HB3 1
   ATOM 2513 HD1 A TYR A 57 ? 26.03621 -30.70615 -6.22198 0.170 19.96481 H ? A ? 45 HD1 1
   ATOM 2514 HD2 A TYR A 57 ? 27.64615 -33.94544 -4.54522 0.170 18.34575 H ? A ? 45 HD2 1
   ATOM 2515 HE1 A TYR A 57 ? 28.11162 -29.71334 -6.32897 0.170 20.74403 H ? A ? 45 HE1 1
   ATOM 2516 HE2 A TYR A 57 ? 29.73560 -32.96320 -4.66588 0.170 19.34343 H ? A ? 45 HE2 1
   ATOM 2517 HH A TYR A 57 ? 30.61806 -30.67561 -6.41266 0.170 24.85021 H ? A ? 45 HH 1
   ATOM 2518 N B TYR A 57 ? 25.41900 -34.81236 -6.64273 0.296 15.88809 N ? A ? 45 N 1
   ATOM 2519 CA B TYR A 57 ? 24.67115 -33.57513 -6.53933 0.296 17.94697 C ? A ? 45 CA 1
   ATOM 2520 C B TYR A 57 ? 24.86893 -32.70685 -7.77703 0.296 18.42885 C ? A ? 45 C 1
   ATOM 2521 O B TYR A 57 ? 25.78657 -32.91693 -8.58527 0.296 18.61344 O ? A ? 45 O 1
   ATOM 2522 CB B TYR A 57 ? 25.09506 -32.80299 -5.28448 0.296 14.96362 C ? A ? 45 CB 1
   ATOM 2523 CG B TYR A 57 ? 26.49841 -32.20954 -5.37532 0.296 14.98896 C ? A ? 45 CG 1
   ATOM 2524 CD1 B TYR A 57 ? 27.61735 -32.95661 -5.04180 0.296 15.12223 C ? A ? 45 CD1 1
   ATOM 2525 CD2 B TYR A 57 ? 26.68594 -30.91829 -5.83895 0.296 16.63317 C ? A ? 45 CD2 1
   ATOM 2526 CE1 B TYR A 57 ? 28.89676 -32.40730 -5.14599 0.296 15.68734 C ? A ? 45 CE1 1
   ATOM 2527 CE2 B TYR A 57 ? 27.94242 -30.36515 -5.95209 0.296 17.05374 C ? A ? 45 CE2 1
   ATOM 2528 CZ B TYR A 57 ? 29.03711 -31.12400 -5.61337 0.296 15.93472 C ? A ? 45 CZ 1
   ATOM 2529 OH B TYR A 57 ? 30.27954 -30.54874 -5.74010 0.296 20.86022 O ? A ? 45 OH 1
   ATOM 2530 H B TYR A 57 ? 26.13308 -34.78156 -7.12099 0.421 19.11968 H ? A ? 45 H 1
   ATOM 2531 HA B TYR A 57 ? 23.72564 -33.78798 -6.49920 0.296 21.59034 H ? A ? 45 HA 1
   ATOM 2532 HB2 B TYR A 57 ? 24.47288 -32.07253 -5.14229 0.296 18.01031 H ? A ? 45 HB2 1
   ATOM 2533 HB3 B TYR A 57 ? 25.07700 -33.40668 -4.52544 0.296 18.01031 H ? A ? 45 HB3 1
   ATOM 2534 HD1 B TYR A 57 ? 27.51490 -33.83225 -4.74574 0.296 18.20065 H ? A ? 45 HD1 1
   ATOM 2535 HD2 B TYR A 57 ? 25.94446 -30.41142 -6.08016 0.296 20.01378 H ? A ? 45 HD2 1
   ATOM 2536 HE1 B TYR A 57 ? 29.64407 -32.90418 -4.90200 0.296 18.87878 H ? A ? 45 HE1 1
   ATOM 2537 HE2 B TYR A 57 ? 28.04835 -29.49159 -6.25306 0.296 20.51846 H ? A ? 45 HE2 1
   ATOM 2538 HH B TYR A 57 ? 30.30749 -29.82767 -5.31012 0.296 25.08624 H ? A ? 45 HH 1
   ATOM 2539 N C TYR A 57 ? 25.48398 -34.94764 -6.57658 0.238 15.84812 N ? A ? 45 N 1
   ATOM 2540 CA C TYR A 57 ? 24.80705 -33.66772 -6.45548 0.238 18.11644 C ? A ? 45 CA 1
   ATOM 2541 C C TYR A 57 ? 25.12356 -32.78171 -7.65129 0.238 19.45765 C ? A ? 45 C 1
   ATOM 2542 O C TYR A 57 ? 26.15224 -32.94535 -8.31978 0.238 18.82727 O ? A ? 45 O 1
   ATOM 2543 CB C TYR A 57 ? 25.22687 -32.97195 -5.15965 0.238 14.83035 C ? A ? 45 CB 1
   ATOM 2544 CG C TYR A 57 ? 26.63923 -32.44571 -5.23601 0.238 14.74109 C ? A ? 45 CG 1
   ATOM 2545 CD1 C TYR A 57 ? 27.71879 -33.25422 -4.92293 0.238 15.17855 C ? A ? 45 CD1 1
   ATOM 2546 CD2 C TYR A 57 ? 26.89032 -31.15581 -5.67994 0.238 16.59088 C ? A ? 45 CD2 1
   ATOM 2547 CE1 C TYR A 57 ? 29.01468 -32.77231 -5.02075 0.238 15.77018 C ? A ? 45 CE1 1
   ATOM 2548 CE2 C TYR A 57 ? 28.17800 -30.67054 -5.78392 0.238 17.14437 C ? A ? 45 CE2 1
   ATOM 2549 CZ C TYR A 57 ? 29.22949 -31.48905 -5.45189 0.238 15.63760 C ? A ? 45 CZ 1
   ATOM 2550 OH C TYR A 57 ? 30.51224 -31.00786 -5.54941 0.238 20.48408 O ? A ? 45 OH 1
   ATOM 2551 H C TYR A 57 ? 26.21227 -34.92984 -7.03361 0.112 19.07171 H ? A ? 45 H 1
   ATOM 2552 HA C TYR A 57 ? 23.84733 -33.80852 -6.45775 0.238 21.79370 H ? A ? 45 HA 1
   ATOM 2553 HB2 C TYR A 57 ? 24.63239 -32.22404 -4.99197 0.238 17.85039 H ? A ? 45 HB2 1
   ATOM 2554 HB3 C TYR A 57 ? 25.17771 -33.60559 -4.42686 0.238 17.85039 H ? A ? 45 HB3 1
   ATOM 2555 HD1 C TYR A 57 ? 27.57292 -34.12939 -4.64421 0.238 18.26823 H ? A ? 45 HD1 1
   ATOM 2556 HD2 C TYR A 57 ? 26.17644 -30.60687 -5.91221 0.238 19.96303 H ? A ? 45 HD2 1
   ATOM 2557 HE1 C TYR A 57 ? 29.73430 -33.31651 -4.79516 0.238 18.97819 H ? A ? 45 HE1 1
   ATOM 2558 HE2 C TYR A 57 ? 28.33165 -29.80073 -6.07499 0.238 20.62721 H ? A ? 45 HE2 1
   ATOM 2559 HH C TYR A 57 ? 30.57251 -30.26858 -5.15515 0.238 24.63486 H ? A ? 45 HH 1
   ATOM 2560 N D TYR A 57 ? 25.43731 -34.76495 -6.61264 0.296 15.88069 N ? A ? 45 N 1
   ATOM 2561 CA D TYR A 57 ? 24.70511 -33.51266 -6.57579 0.296 17.86354 C ? A ? 45 CA 1
   ATOM 2562 C D TYR A 57 ? 24.97379 -32.71840 -7.84362 0.296 18.79740 C ? A ? 45 C 1
   ATOM 2563 O D TYR A 57 ? 25.87128 -33.03292 -8.63807 0.296 18.45865 O ? A ? 45 O 1
   ATOM 2564 CB D TYR A 57 ? 25.08483 -32.68633 -5.33892 0.296 14.92475 C ? A ? 45 CB 1
   ATOM 2565 CG D TYR A 57 ? 26.44097 -32.02525 -5.45986 0.296 14.95796 C ? A ? 45 CG 1
   ATOM 2566 CD1 D TYR A 57 ? 27.59449 -32.71458 -5.12864 0.296 14.82552 C ? A ? 45 CD1 1
   ATOM 2567 CD2 D TYR A 57 ? 26.55822 -30.73355 -5.94664 0.296 16.33057 C ? A ? 45 CD2 1
   ATOM 2568 CE1 D TYR A 57 ? 28.84562 -32.12195 -5.26183 0.296 15.39189 C ? A ? 45 CE1 1
   ATOM 2569 CE2 D TYR A 57 ? 27.79236 -30.12765 -6.08271 0.296 16.21502 C ? A ? 45 CE2 1
   ATOM 2570 CZ D TYR A 57 ? 28.92661 -30.84000 -5.74968 0.296 17.60819 C ? A ? 45 CZ 1
   ATOM 2571 OH D TYR A 57 ? 30.15119 -30.23486 -5.88545 0.296 18.47261 O ? A ? 45 OH 1
   ATOM 2572 H D TYR A 57 ? 26.22622 -34.71931 -6.95195 0.130 19.11080 H ? A ? 45 H 1
   ATOM 2573 HA D TYR A 57 ? 23.75366 -33.69910 -6.54599 0.296 21.49022 H ? A ? 45 HA 1
   ATOM 2574 HB2 D TYR A 57 ? 24.42274 -31.98902 -5.21129 0.296 17.96367 H ? A ? 45 HB2 1
   ATOM 2575 HB3 D TYR A 57 ? 25.10502 -33.27037 -4.56472 0.296 17.96367 H ? A ? 45 HB3 1
   ATOM 2576 HD1 D TYR A 57 ? 27.53207 -33.58691 -4.81235 0.296 17.84460 H ? A ? 45 HD1 1
   ATOM 2577 HD2 D TYR A 57 ? 25.79137 -30.26523 -6.18644 0.296 19.65066 H ? A ? 45 HD2 1
   ATOM 2578 HE1 D TYR A 57 ? 29.61564 -32.58624 -5.02433 0.296 18.52424 H ? A ? 45 HE1 1
   ATOM 2579 HE2 D TYR A 57 ? 27.85779 -29.25366 -6.39378 0.296 19.51199 H ? A ? 45 HE2 1
   ATOM 2580 HH D TYR A 57 ? 30.76085 -30.76561 -5.65692 0.296 22.22111 H ? A ? 45 HH 1
   ATOM 2581 N A LYS A 58 ? 24.36762 -31.96101 -7.83779 0.155 16.65280 N ? A ? 46 N 1
   ATOM 2582 CA A LYS A 58 ? 24.57616 -30.84631 -8.74746 0.155 15.70808 C ? A ? 46 CA 1
   ATOM 2583 C A LYS A 58 ? 24.15783 -29.58826 -7.99211 0.155 16.62250 C ? A ? 46 C 1
   ATOM 2584 O A LYS A 58 ? 23.36549 -29.64784 -7.04399 0.155 16.49505 O ? A ? 46 O 1
   ATOM 2585 CB A LYS A 58 ? 23.77642 -31.00547 -10.04276 0.155 18.12455 C ? A ? 46 CB 1
   ATOM 2586 CG A LYS A 58 ? 24.26331 -32.15207 -10.91035 0.155 17.19130 C ? A ? 46 CG 1
   ATOM 2587 CD A LYS A 58 ? 24.03970 -31.81465 -12.37391 0.155 20.12958 C ? A ? 46 CD 1
   ATOM 2588 CE A LYS A 58 ? 22.55267 -31.82670 -12.69355 0.155 15.13023 C ? A ? 46 CE 1
   ATOM 2589 NZ A LYS A 58 ? 22.02614 -33.21786 -12.46649 0.155 17.78993 N ? A ? 46 NZ 1
   ATOM 2590 H A LYS A 58 ? 23.64876 -31.86672 -7.37525 0.170 20.03733 H ? A ? 46 H 1
   ATOM 2591 HA A LYS A 58 ? 25.50779 -30.77449 -9.00785 0.155 18.90367 H ? A ? 46 HA 1
   ATOM 2592 HB2 A LYS A 58 ? 22.84764 -31.17390 -9.81940 0.155 21.80343 H ? A ? 46 HB2 1
   ATOM 2593 HB3 A LYS A 58 ? 23.85036 -30.18799 -10.55964 0.155 21.80343 H ? A ? 46 HB3 1
   ATOM 2594 HG2 A LYS A 58 ? 25.21142 -32.29523 -10.76374 0.155 20.68353 H ? A ? 46 HG2 1
   ATOM 2595 HG3 A LYS A 58 ? 23.76899 -32.95875 -10.69633 0.155 20.68353 H ? A ? 46 HG3 1
   ATOM 2596 HD2 A LYS A 58 ? 24.39056 -30.93016 -12.56223 0.155 24.20946 H ? A ? 46 HD2 1
   ATOM 2597 HD3 A LYS A 58 ? 24.48254 -32.47296 -12.93196 0.155 24.20946 H ? A ? 46 HD3 1
   ATOM 2598 HE2 A LYS A 58 ? 22.08240 -31.21023 -12.11070 0.155 18.21025 H ? A ? 46 HE2 1
   ATOM 2599 HE3 A LYS A 58 ? 22.41002 -31.58073 -13.62094 0.155 18.21025 H ? A ? 46 HE3 1
   ATOM 2600 HZ1 A LYS A 58 ? 21.26743 -33.33349 -12.91715 0.155 21.40189 H ? A ? 46 HZ1 1
   ATOM 2601 HZ2 A LYS A 58 ? 22.62166 -33.81790 -12.74469 0.155 21.40189 H ? A ? 46 HZ2 1
   ATOM 2602 HZ3 A LYS A 58 ? 21.86977 -33.34646 -11.59982 0.155 21.40189 H ? A ? 46 HZ3 1
   ATOM 2603 N B LYS A 58 ? 23.94239 -31.75910 -7.95154 0.249 16.87503 N ? A ? 46 N 1
   ATOM 2604 CA B LYS A 58 ? 24.09176 -30.64645 -8.88681 0.249 16.68737 C ? A ? 46 CA 1
   ATOM 2605 C B LYS A 58 ? 23.81550 -29.37020 -8.10021 0.249 17.21356 C ? A ? 46 C 1
   ATOM 2606 O B LYS A 58 ? 22.68675 -29.14311 -7.65551 0.249 16.66155 O ? A ? 46 O 1
   ATOM 2607 CB B LYS A 58 ? 23.14565 -30.75952 -10.08699 0.249 17.49035 C ? A ? 46 CB 1
   ATOM 2608 CG B LYS A 58 ? 23.37532 -32.04057 -10.85471 0.249 17.68435 C ? A ? 46 CG 1
   ATOM 2609 CD B LYS A 58 ? 22.54999 -32.17332 -12.12514 0.249 15.97851 C ? A ? 46 CD 1
   ATOM 2610 CE B LYS A 58 ? 23.01480 -33.44484 -12.84118 0.249 16.02469 C ? A ? 46 CE 1
   ATOM 2611 NZ B LYS A 58 ? 22.29102 -33.78197 -14.10847 0.249 14.74698 N ? A ? 46 NZ 1
   ATOM 2612 H B LYS A 58 ? 23.19609 -31.74121 -7.52456 0.296 20.30401 H ? A ? 46 H 1
   ATOM 2613 HA B LYS A 58 ? 24.99441 -30.63085 -9.24161 0.249 20.07882 H ? A ? 46 HA 1
   ATOM 2614 HB2 B LYS A 58 ? 22.22779 -30.75151 -9.77335 0.249 21.04240 H ? A ? 46 HB2 1
   ATOM 2615 HB3 B LYS A 58 ? 23.29789 -30.01237 -10.68657 0.249 21.04240 H ? A ? 46 HB3 1
   ATOM 2616 HG2 B LYS A 58 ? 24.31049 -32.08599 -11.10827 0.249 21.27520 H ? A ? 46 HG2 1
   ATOM 2617 HG3 B LYS A 58 ? 23.15035 -32.78972 -10.28107 0.249 21.27520 H ? A ? 46 HG3 1
   ATOM 2618 HD2 B LYS A 58 ? 21.60785 -32.25198 -11.90819 0.249 19.22819 H ? A ? 46 HD2 1
   ATOM 2619 HD3 B LYS A 58 ? 22.69467 -31.40739 -12.70248 0.249 19.22819 H ? A ? 46 HD3 1
   ATOM 2620 HE2 B LYS A 58 ? 23.95288 -33.34218 -13.06563 0.249 19.28360 H ? A ? 46 HE2 1
   ATOM 2621 HE3 B LYS A 58 ? 22.89843 -34.19445 -12.23667 0.249 19.28360 H ? A ? 46 HE3 1
   ATOM 2622 HZ1 B LYS A 58 ? 22.70400 -34.45056 -14.52625 0.249 17.75035 H ? A ? 46 HZ1 1
   ATOM 2623 HZ2 B LYS A 58 ? 21.45544 -34.02788 -13.92561 0.249 17.75035 H ? A ? 46 HZ2 1
   ATOM 2624 HZ3 B LYS A 58 ? 22.27235 -33.07302 -14.64618 0.249 17.75035 H ? A ? 46 HZ3 1
   ATOM 2625 N C LYS A 58 ? 24.19503 -31.87079 -7.93579 0.532 16.57521 N ? A ? 46 N 1
   ATOM 2626 CA C LYS A 58 ? 24.37280 -30.77763 -8.88240 0.532 15.15693 C ? A ? 46 CA 1
   ATOM 2627 C C LYS A 58 ? 24.12950 -29.47344 -8.12414 0.532 16.45321 C ? A ? 46 C 1
   ATOM 2628 O C LYS A 58 ? 23.18645 -29.37369 -7.32976 0.532 14.88950 O ? A ? 46 O 1
   ATOM 2629 CB C LYS A 58 ? 23.40387 -30.87835 -10.07467 0.532 17.64604 C ? A ? 46 CB 1
   ATOM 2630 CG C LYS A 58 ? 23.72343 -32.00370 -11.03092 0.532 17.52071 C ? A ? 46 CG 1
   ATOM 2631 CD C LYS A 58 ? 22.67672 -32.11846 -12.16062 0.532 16.08819 C ? A ? 46 CD 1
   ATOM 2632 CE C LYS A 58 ? 23.00775 -33.35820 -12.99370 0.532 17.22369 C ? A ? 46 CE 1
   ATOM 2633 NZ C LYS A 58 ? 22.29327 -33.36432 -14.30684 0.532 14.75075 N ? A ? 46 NZ 1
   ATOM 2634 H C LYS A 58 ? 23.41509 -31.86701 -7.57346 0.238 19.94423 H ? A ? 46 H 1
   ATOM 2635 HA C LYS A 58 ? 25.27097 -30.79095 -9.24847 0.532 18.24229 H ? A ? 46 HA 1
   ATOM 2636 HB2 C LYS A 58 ? 22.50709 -31.02485 -9.73523 0.532 21.22922 H ? A ? 46 HB2 1
   ATOM 2637 HB3 C LYS A 58 ? 23.43791 -30.04759 -10.57424 0.532 21.22922 H ? A ? 46 HB3 1
   ATOM 2638 HG2 C LYS A 58 ? 24.58971 -31.84200 -11.43626 0.532 21.07883 H ? A ? 46 HG2 1
   ATOM 2639 HG3 C LYS A 58 ? 23.73637 -32.84252 -10.54397 0.532 21.07883 H ? A ? 46 HG3 1
   ATOM 2640 HD2 C LYS A 58 ? 21.78815 -32.21557 -11.78389 0.532 19.35980 H ? A ? 46 HD2 1
   ATOM 2641 HD3 C LYS A 58 ? 22.71194 -31.33352 -12.72942 0.532 19.35980 H ? A ? 46 HD3 1
   ATOM 2642 HE2 C LYS A 58 ? 23.96160 -33.37870 -13.16880 0.532 20.72240 H ? A ? 46 HE2 1
   ATOM 2643 HE3 C LYS A 58 ? 22.74350 -34.15175 -12.50243 0.532 20.72240 H ? A ? 46 HE3 1
   ATOM 2644 HZ1 C LYS A 58 ? 22.81454 -33.71836 -14.93536 0.532 17.75487 H ? A ? 46 HZ1 1
   ATOM 2645 HZ2 C LYS A 58 ? 21.54732 -33.84584 -14.24527 0.532 17.75487 H ? A ? 46 HZ2 1
   ATOM 2646 HZ3 C LYS A 58 ? 22.08150 -32.53249 -14.54204 0.532 17.75487 H ? A ? 46 HZ3 1
   ATOM 2647 N D LYS A 58 ? 24.13138 -31.71297 -8.05012 0.064 16.99065 N ? A ? 46 N 1
   ATOM 2648 CA D LYS A 58 ? 24.39398 -30.62729 -8.98075 0.064 16.22071 C ? A ? 46 CA 1
   ATOM 2649 C D LYS A 58 ? 24.04057 -29.35001 -8.23561 0.064 16.84452 C ? A ? 46 C 1
   ATOM 2650 O D LYS A 58 ? 22.90444 -29.19222 -7.77403 0.064 16.57075 O ? A ? 46 O 1
   ATOM 2651 CB D LYS A 58 ? 23.58563 -30.76760 -10.26425 0.064 17.70252 C ? A ? 46 CB 1
   ATOM 2652 CG D LYS A 58 ? 23.96760 -31.98942 -11.07427 0.064 17.59121 C ? A ? 46 CG 1
   ATOM 2653 CD D LYS A 58 ? 23.02889 -32.14968 -12.23773 0.064 17.45580 C ? A ? 46 CD 1
   ATOM 2654 CE D LYS A 58 ? 21.61362 -32.32824 -11.73442 0.064 17.63405 C ? A ? 46 CE 1
   ATOM 2655 NZ D LYS A 58 ? 20.64398 -32.10361 -12.82136 0.064 17.61587 N ? A ? 46 NZ 1
   ATOM 2656 H D LYS A 58 ? 23.37512 -31.63676 -7.64780 0.296 20.44275 H ? A ? 46 H 1
   ATOM 2657 HA D LYS A 58 ? 25.32655 -30.61095 -9.24712 0.064 19.51883 H ? A ? 46 HA 1
   ATOM 2658 HB2 D LYS A 58 ? 22.64535 -30.84081 -10.03749 0.064 21.29700 H ? A ? 46 HB2 1
   ATOM 2659 HB3 D LYS A 58 ? 23.73367 -29.98407 -10.81658 0.064 21.29700 H ? A ? 46 HB3 1
   ATOM 2660 HG2 D LYS A 58 ? 24.87014 -31.88699 -11.41459 0.064 21.16343 H ? A ? 46 HG2 1
   ATOM 2661 HG3 D LYS A 58 ? 23.91092 -32.78164 -10.51743 0.064 21.16343 H ? A ? 46 HG3 1
   ATOM 2662 HD2 D LYS A 58 ? 23.06320 -31.35845 -12.79780 0.064 21.00093 H ? A ? 46 HD2 1
   ATOM 2663 HD3 D LYS A 58 ? 23.27743 -32.93248 -12.75382 0.064 21.00093 H ? A ? 46 HD3 1
   ATOM 2664 HE2 D LYS A 58 ? 21.49949 -33.23186 -11.40073 0.064 21.21484 H ? A ? 46 HE2 1
   ATOM 2665 HE3 D LYS A 58 ? 21.43778 -31.68858 -11.02674 0.064 21.21484 H ? A ? 46 HE3 1
   ATOM 2666 HZ1 D LYS A 58 ? 19.83574 -31.95082 -12.48151 0.064 21.19302 H ? A ? 46 HZ1 1
   ATOM 2667 HZ2 D LYS A 58 ? 20.89015 -31.40055 -13.30840 0.064 21.19302 H ? A ? 46 HZ2 1
   ATOM 2668 HZ3 D LYS A 58 ? 20.60526 -32.82028 -13.34766 0.064 21.19302 H ? A ? 46 HZ3 1
   ATOM 2669 N A GLY A 59 ? 24.71852 -28.44772 -8.39321 0.441 16.05894 N ? A ? 47 N 1
   ATOM 2670 CA A GLY A 59 ? 24.46955 -27.20860 -7.67785 0.441 18.73051 C ? A ? 47 CA 1
   ATOM 2671 C A GLY A 59 ? 24.75605 -26.00358 -8.54592 0.441 19.04384 C ? A ? 47 C 1
   ATOM 2672 O A GLY A 59 ? 25.41868 -26.09417 -9.58695 0.441 20.03305 O ? A ? 47 O 1
   ATOM 2673 H A GLY A 59 ? 25.24177 -28.37034 -9.07132 0.155 19.32470 H ? A ? 47 H 1
   ATOM 2674 HA2 A GLY A 59 ? 23.54128 -27.17513 -7.39840 0.441 22.53059 H ? A ? 47 HA2 1
   ATOM 2675 HA3 A GLY A 59 ? 25.03747 -27.16650 -6.89261 0.441 22.53059 H ? A ? 47 HA3 1
   ATOM 2676 N B GLY A 59 ? 24.84287 -28.55212 -7.90227 0.066 17.41541 N ? A ? 47 N 1
   ATOM 2677 CA B GLY A 59 ? 24.69659 -27.25389 -7.26501 0.066 17.38327 C ? A ? 47 CA 1
   ATOM 2678 C B GLY A 59 ? 24.80829 -26.15150 -8.30242 0.066 19.25716 C ? A ? 47 C 1
   ATOM 2679 O B GLY A 59 ? 25.47589 -26.31349 -9.32066 0.066 19.50739 O ? A ? 47 O 1
   ATOM 2680 H B GLY A 59 ? 25.65106 -28.73275 -8.13423 0.249 20.95247 H ? A ? 47 H 1
   ATOM 2681 HA2 B GLY A 59 ? 23.83050 -27.19347 -6.83242 0.066 20.91389 H ? A ? 47 HA2 1
   ATOM 2682 HA3 B GLY A 59 ? 25.39136 -27.13210 -6.59915 0.066 20.91389 H ? A ? 47 HA3 1
   ATOM 2683 N C GLY A 59 ? 24.97111 -28.47036 -8.35780 0.056 17.33211 N ? A ? 47 N 1
   ATOM 2684 CA C GLY A 59 ? 24.83242 -27.20730 -7.64841 0.056 18.03005 C ? A ? 47 CA 1
   ATOM 2685 C C GLY A 59 ? 24.89585 -25.98005 -8.53425 0.056 19.38409 C ? A ? 47 C 1
   ATOM 2686 O C GLY A 59 ? 25.60154 -25.97905 -9.54581 0.056 19.57045 O ? A ? 47 O 1
   ATOM 2687 H C GLY A 59 ? 25.62373 -28.49779 -8.91721 0.532 20.85250 H ? A ? 47 H 1
   ATOM 2688 HA2 C GLY A 59 ? 23.97783 -27.19851 -7.18961 0.056 21.69003 H ? A ? 47 HA2 1
   ATOM 2689 HA3 C GLY A 59 ? 25.54368 -27.13722 -6.99259 0.056 21.69003 H ? A ? 47 HA3 1
   ATOM 2690 N D GLY A 59 ? 25.02330 -28.47311 -8.06302 0.438 17.92716 N ? A ? 47 N 1
   ATOM 2691 CA D GLY A 59 ? 24.82112 -27.19071 -7.41904 0.438 17.10881 C ? A ? 47 CA 1
   ATOM 2692 C D GLY A 59 ? 24.98496 -26.04919 -8.40736 0.438 19.69258 C ? A ? 47 C 1
   ATOM 2693 O D GLY A 59 ? 25.68403 -26.17811 -9.42224 0.438 18.96337 O ? A ? 47 O 1
   ATOM 2694 H D GLY A 59 ? 25.83381 -28.60565 -8.31817 0.064 21.56656 H ? A ? 47 H 1
   ATOM 2695 HA2 D GLY A 59 ? 23.92730 -27.15114 -7.04432 0.438 20.58454 H ? A ? 47 HA2 1
   ATOM 2696 HA3 D GLY A 59 ? 25.46811 -27.07857 -6.70509 0.438 20.58454 H ? A ? 47 HA3 1
   ATOM 2697 N A LYS A 60 ? 24.24618 -24.85801 -8.10870 0.039 19.03613 N ? A ? 48 N 1
   ATOM 2698 CA A LYS A 60 ? 24.45922 -23.62372 -8.85352 0.039 22.34881 C ? A ? 48 CA 1
   ATOM 2699 C A LYS A 60 ? 24.11867 -22.43360 -7.96754 0.039 24.06238 C ? A ? 48 C 1
   ATOM 2700 O A LYS A 60 ? 23.51025 -22.57344 -6.90560 0.039 21.43043 O ? A ? 48 O 1
   ATOM 2701 CB A LYS A 60 ? 23.62173 -23.61267 -10.13433 0.039 20.82298 C ? A ? 48 CB 1
   ATOM 2702 CG A LYS A 60 ? 22.12067 -23.66639 -9.89657 0.039 21.50194 C ? A ? 48 CG 1
   ATOM 2703 CD A LYS A 60 ? 21.34960 -23.59938 -11.20540 0.039 24.57952 C ? A ? 48 CD 1
   ATOM 2704 CE A LYS A 60 ? 19.84862 -23.58527 -10.96425 0.039 26.25070 C ? A ? 48 CE 1
   ATOM 2705 NZ A LYS A 60 ? 19.08884 -23.50466 -12.24389 0.039 25.32227 N ? A ? 48 NZ 1
   ATOM 2706 H A LYS A 60 ? 23.77885 -24.77057 -7.39207 0.441 22.89733 H ? A ? 48 H 1
   ATOM 2707 HA A LYS A 60 ? 25.39773 -23.55306 -9.08824 0.039 26.87255 H ? A ? 48 HA 1
   ATOM 2708 HB2 A LYS A 60 ? 23.81343 -22.79720 -10.62337 0.039 25.04155 H ? A ? 48 HB2 1
   ATOM 2709 HB3 A LYS A 60 ? 23.86295 -24.38491 -10.66945 0.039 25.04155 H ? A ? 48 HB3 1
   ATOM 2710 HG2 A LYS A 60 ? 21.89495 -24.49810 -9.45136 0.039 25.85629 H ? A ? 48 HG2 1
   ATOM 2711 HG3 A LYS A 60 ? 21.85482 -22.91291 -9.34657 0.039 25.85629 H ? A ? 48 HG3 1
   ATOM 2712 HD2 A LYS A 60 ? 21.59034 -22.78811 -11.67951 0.039 29.54939 H ? A ? 48 HD2 1
   ATOM 2713 HD3 A LYS A 60 ? 21.56478 -24.37568 -11.74573 0.039 29.54939 H ? A ? 48 HD3 1
   ATOM 2714 HE2 A LYS A 60 ? 19.58947 -24.40043 -10.50680 0.039 31.55482 H ? A ? 48 HE2 1
   ATOM 2715 HE3 A LYS A 60 ? 19.61774 -22.81370 -10.42363 0.039 31.55482 H ? A ? 48 HE3 1
   ATOM 2716 HZ1 A LYS A 60 ? 18.21435 -23.49667 -12.07869 0.039 30.44069 H ? A ? 48 HZ1 1
   ATOM 2717 HZ2 A LYS A 60 ? 19.30700 -22.76078 -12.68109 0.039 30.44069 H ? A ? 48 HZ2 1
   ATOM 2718 HZ3 A LYS A 60 ? 19.27964 -24.20714 -12.75596 0.039 30.44069 H ? A ? 48 HZ3 1
   ATOM 2719 N B LYS A 60 ? 24.13513 -25.03038 -8.06419 0.404 18.57613 N ? A ? 48 N 1
   ATOM 2720 CA B LYS A 60 ? 24.36071 -23.85916 -8.89545 0.404 21.81962 C ? A ? 48 CA 1
   ATOM 2721 C B LYS A 60 ? 24.05842 -22.59178 -8.09827 0.404 24.16999 C ? A ? 48 C 1
   ATOM 2722 O B LYS A 60 ? 23.35314 -22.60486 -7.07912 0.404 20.34611 O ? A ? 48 O 1
   ATOM 2723 CB B LYS A 60 ? 23.52297 -23.89878 -10.17756 0.404 19.50018 C ? A ? 48 CB 1
   ATOM 2724 CG B LYS A 60 ? 22.00956 -23.82965 -9.98666 0.404 20.94997 C ? A ? 48 CG 1
   ATOM 2725 CD B LYS A 60 ? 21.27558 -24.11266 -11.28831 0.404 23.40187 C ? A ? 48 CD 1
   ATOM 2726 CE B LYS A 60 ? 20.67956 -22.85051 -11.89296 0.404 28.10557 C ? A ? 48 CE 1
   ATOM 2727 NZ B LYS A 60 ? 19.80458 -23.16494 -13.06276 0.404 31.00737 N ? A ? 48 NZ 1
   ATOM 2728 H B LYS A 60 ? 23.55408 -24.92718 -7.43862 0.066 22.34533 H ? A ? 48 H 1
   ATOM 2729 HA B LYS A 60 ? 25.29780 -23.83450 -9.14475 0.404 26.23752 H ? A ? 48 HA 1
   ATOM 2730 HB2 B LYS A 60 ? 23.77749 -23.14320 -10.73002 0.404 23.45419 H ? A ? 48 HB2 1
   ATOM 2731 HB3 B LYS A 60 ? 23.71630 -24.72868 -10.64103 0.404 23.45419 H ? A ? 48 HB3 1
   ATOM 2732 HG2 B LYS A 60 ? 21.73691 -24.49124 -9.33178 0.404 25.19393 H ? A ? 48 HG2 1
   ATOM 2733 HG3 B LYS A 60 ? 21.76331 -22.94173 -9.68357 0.404 25.19393 H ? A ? 48 HG3 1
   ATOM 2734 HD2 B LYS A 60 ? 21.89716 -24.49114 -11.92963 0.404 28.13621 H ? A ? 48 HD2 1
   ATOM 2735 HD3 B LYS A 60 ? 20.55308 -24.73714 -11.11824 0.404 28.13621 H ? A ? 48 HD3 1
   ATOM 2736 HE2 B LYS A 60 ? 20.14349 -22.39617 -11.22430 0.404 33.78066 H ? A ? 48 HE2 1
   ATOM 2737 HE3 B LYS A 60 ? 21.39554 -22.26983 -12.19476 0.404 33.78066 H ? A ? 48 HE3 1
   ATOM 2738 HZ1 B LYS A 60 ? 19.39795 -22.42572 -13.34613 0.404 37.26282 H ? A ? 48 HZ1 1
   ATOM 2739 HZ2 B LYS A 60 ? 20.29335 -23.49864 -13.72748 0.404 37.26282 H ? A ? 48 HZ2 1
   ATOM 2740 HZ3 B LYS A 60 ? 19.18774 -23.76261 -12.82956 0.404 37.26282 H ? A ? 48 HZ3 1
   ATOM 2741 N C LYS A 60 ? 24.18037 -24.91896 -8.17723 0.307 18.63458 N ? A ? 48 N 1
   ATOM 2742 CA C LYS A 60 ? 24.25215 -23.72526 -8.99770 0.307 22.60352 C ? A ? 48 CA 1
   ATOM 2743 C C LYS A 60 ? 23.83617 -22.50038 -8.19703 0.307 23.70204 C ? A ? 48 C 1
   ATOM 2744 O C LYS A 60 ? 23.02613 -22.57516 -7.26743 0.307 21.93231 O ? A ? 48 O 1
   ATOM 2745 CB C LYS A 60 ? 23.35441 -23.84499 -10.22409 0.307 19.40761 C ? A ? 48 CB 1
   ATOM 2746 CG C LYS A 60 ? 21.85430 -23.93859 -9.90614 0.307 21.26227 C ? A ? 48 CG 1
   ATOM 2747 CD C LYS A 60 ? 21.03803 -24.18884 -11.16317 0.307 23.59017 C ? A ? 48 CD 1
   ATOM 2748 CE C LYS A 60 ? 19.55454 -24.04078 -10.92261 0.307 28.13857 C ? A ? 48 CE 1
   ATOM 2749 NZ C LYS A 60 ? 18.82297 -24.02717 -12.21225 0.307 27.54336 N ? A ? 48 NZ 1
   ATOM 2750 H C LYS A 60 ? 23.66625 -24.87098 -7.48950 0.056 22.41547 H ? A ? 48 H 1
   ATOM 2751 HA C LYS A 60 ? 25.17484 -23.60469 -9.27155 0.307 27.17820 H ? A ? 48 HA 1
   ATOM 2752 HB2 C LYS A 60 ? 23.48770 -23.06308 -10.78244 0.307 23.34310 H ? A ? 48 HB2 1
   ATOM 2753 HB3 C LYS A 60 ? 23.60160 -24.64655 -10.71122 0.307 23.34310 H ? A ? 48 HB3 1
   ATOM 2754 HG2 C LYS A 60 ? 21.70071 -24.67253 -9.29079 0.307 25.56870 H ? A ? 48 HG2 1
   ATOM 2755 HG3 C LYS A 60 ? 21.55660 -23.10507 -9.50925 0.307 25.56870 H ? A ? 48 HG3 1
   ATOM 2756 HD2 C LYS A 60 ? 21.29826 -23.54896 -11.84416 0.307 28.36218 H ? A ? 48 HD2 1
   ATOM 2757 HD3 C LYS A 60 ? 21.20400 -25.09196 -11.47579 0.307 28.36218 H ? A ? 48 HD3 1
   ATOM 2758 HE2 C LYS A 60 ? 19.23449 -24.78738 -10.39245 0.307 33.82025 H ? A ? 48 HE2 1
   ATOM 2759 HE3 C LYS A 60 ? 19.38145 -23.20644 -10.45913 0.307 33.82025 H ? A ? 48 HE3 1
   ATOM 2760 HZ1 C LYS A 60 ? 17.95037 -23.93045 -12.06621 0.307 33.10601 H ? A ? 48 HZ1 1
   ATOM 2761 HZ2 C LYS A 60 ? 19.10799 -23.35167 -12.71678 0.307 33.10601 H ? A ? 48 HZ2 1
   ATOM 2762 HZ3 C LYS A 60 ? 18.95997 -24.79100 -12.64801 0.307 33.10601 H ? A ? 48 HZ3 1
   ATOM 2763 N D LYS A 60 ? 24.32773 -24.92720 -8.11238 0.250 19.07560 N ? A ? 48 N 1
   ATOM 2764 CA D LYS A 60 ? 24.49915 -23.70271 -8.88169 0.250 22.27172 C ? A ? 48 CA 1
   ATOM 2765 C D LYS A 60 ? 24.10874 -22.51034 -8.01183 0.250 24.14172 C ? A ? 48 C 1
   ATOM 2766 O D LYS A 60 ? 23.39055 -22.64541 -7.01045 0.250 20.51350 O ? A ? 48 O 1
   ATOM 2767 CB D LYS A 60 ? 23.64805 -23.72645 -10.15627 0.250 20.40357 C ? A ? 48 CB 1
   ATOM 2768 CG D LYS A 60 ? 22.13836 -23.71775 -9.89353 0.250 21.13367 C ? A ? 48 CG 1
   ATOM 2769 CD D LYS A 60 ? 21.34162 -23.65508 -11.18140 0.250 24.52322 C ? A ? 48 CD 1
   ATOM 2770 CE D LYS A 60 ? 19.84293 -23.56575 -10.93837 0.250 26.37219 C ? A ? 48 CE 1
   ATOM 2771 NZ D LYS A 60 ? 19.11676 -23.49150 -12.23088 0.250 24.86091 N ? A ? 48 NZ 1
   ATOM 2772 H D LYS A 60 ? 23.77005 -24.85161 -7.46209 0.438 22.94469 H ? A ? 48 H 1
   ATOM 2773 HA D LYS A 60 ? 25.43271 -23.60864 -9.12766 0.250 26.78004 H ? A ? 48 HA 1
   ATOM 2774 HB2 D LYS A 60 ? 23.86036 -22.94287 -10.68715 0.250 24.53826 H ? A ? 48 HB2 1
   ATOM 2775 HB3 D LYS A 60 ? 23.85677 -24.53170 -10.65517 0.250 24.53826 H ? A ? 48 HB3 1
   ATOM 2776 HG2 D LYS A 60 ? 21.89086 -24.52904 -9.42293 0.250 25.41437 H ? A ? 48 HG2 1
   ATOM 2777 HG3 D LYS A 60 ? 21.91126 -22.94133 -9.35828 0.250 25.41437 H ? A ? 48 HG3 1
   ATOM 2778 HD2 D LYS A 60 ? 21.61157 -22.87014 -11.68330 0.250 29.48184 H ? A ? 48 HD2 1
   ATOM 2779 HD3 D LYS A 60 ? 21.51427 -24.45622 -11.70029 0.250 29.48184 H ? A ? 48 HD3 1
   ATOM 2780 HE2 D LYS A 60 ? 19.54299 -24.35369 -10.45870 0.250 31.70060 H ? A ? 48 HE2 1
   ATOM 2781 HE3 D LYS A 60 ? 19.64314 -22.76807 -10.42388 0.250 31.70060 H ? A ? 48 HE3 1
   ATOM 2782 HZ1 D LYS A 60 ? 18.23983 -23.44799 -12.08529 0.250 29.88706 H ? A ? 48 HZ1 1
   ATOM 2783 HZ2 D LYS A 60 ? 19.37097 -22.76746 -12.68170 0.250 29.88706 H ? A ? 48 HZ2 1
   ATOM 2784 HZ3 D LYS A 60 ? 19.29274 -24.21338 -12.72081 0.250 29.88706 H ? A ? 48 HZ3 1
   ATOM 2785 N A LEU A 61 ? 24.55044 -21.25694 -8.40653 0.040 24.73227 N ? A ? 49 N 1
   ATOM 2786 CA A LEU A 61 ? 24.05111 -20.02461 -7.82288 0.040 29.04129 C ? A ? 49 CA 1
   ATOM 2787 C A LEU A 61 ? 22.61582 -19.84300 -8.28969 0.040 33.33484 C ? A ? 49 C 1
   ATOM 2788 O A LEU A 61 ? 22.23422 -20.31268 -9.36327 0.040 32.63770 O ? A ? 49 O 1
   ATOM 2789 CB A LEU A 61 ? 24.91516 -18.83733 -8.24018 0.040 30.99954 C ? A ? 49 CB 1
   ATOM 2790 CG A LEU A 61 ? 26.43249 -19.04132 -8.20031 0.040 29.03234 C ? A ? 49 CG 1
   ATOM 2791 CD1 A LEU A 61 ? 27.11311 -17.80866 -8.81928 0.040 32.68601 C ? A ? 49 CD1 1
   ATOM 2792 CD2 A LEU A 61 ? 26.96717 -19.29536 -6.80813 0.040 23.94264 C ? A ? 49 CD2 1
   ATOM 2793 H A LEU A 61 ? 25.12687 -21.14828 -9.03544 0.039 29.73270 H ? A ? 49 H 1
   ATOM 2794 HA A LEU A 61 ? 24.08050 -20.05308 -6.85374 0.040 34.90352 H ? A ? 49 HA 1
   ATOM 2795 HB2 A LEU A 61 ? 24.68379 -18.60478 -9.15302 0.040 37.25342 H ? A ? 49 HB2 1
   ATOM 2796 HB3 A LEU A 61 ? 24.71256 -18.09659 -7.64759 0.040 37.25342 H ? A ? 49 HB3 1
   ATOM 2797 HG A LEU A 61 ? 26.64515 -19.83844 -8.71048 0.040 34.89278 H ? A ? 49 HG 1
   ATOM 2798 HD11 A LEU A 61 ? 28.06537 -17.97771 -8.89358 0.040 39.27719 H ? A ? 49 HD11 1
   ATOM 2799 HD12 A LEU A 61 ? 26.73611 -17.64791 -9.69844 0.040 39.27719 H ? A ? 49 HD12 1
   ATOM 2800 HD13 A LEU A 61 ? 26.95708 -17.04112 -8.24707 0.040 39.27719 H ? A ? 49 HD13 1
   ATOM 2801 HD21 A LEU A 61 ? 27.93435 -19.35768 -6.84779 0.040 28.78514 H ? A ? 49 HD21 1
   ATOM 2802 HD22 A LEU A 61 ? 26.70643 -18.56080 -6.23078 0.040 28.78514 H ? A ? 49 HD22 1
   ATOM 2803 HD23 A LEU A 61 ? 26.59557 -20.12671 -6.47395 0.040 28.78514 H ? A ? 49 HD23 1
   ATOM 2804 N B LEU A 61 ? 24.63007 -21.48640 -8.56863 0.190 24.67797 N ? A ? 49 N 1
   ATOM 2805 CA B LEU A 61 ? 24.33907 -20.17516 -8.00617 0.190 27.69341 C ? A ? 49 CA 1
   ATOM 2806 C B LEU A 61 ? 22.91892 -19.80736 -8.39712 0.190 34.00453 C ? A ? 49 C 1
   ATOM 2807 O B LEU A 61 ? 22.42873 -20.20131 -9.45856 0.190 32.13097 O ? A ? 49 O 1
   ATOM 2808 CB B LEU A 61 ? 25.34370 -19.13474 -8.51993 0.190 30.37125 C ? A ? 49 CB 1
   ATOM 2809 CG B LEU A 61 ? 26.75909 -19.18778 -7.92919 0.190 28.61353 C ? A ? 49 CG 1
   ATOM 2810 CD1 B LEU A 61 ? 27.67814 -18.09773 -8.45776 0.190 30.70950 C ? A ? 49 CD1 1
   ATOM 2811 CD2 B LEU A 61 ? 26.68675 -19.09829 -6.38331 0.190 22.38527 C ? A ? 49 CD2 1
   ATOM 2812 H B LEU A 61 ? 25.19399 -21.46987 -9.21773 0.404 29.66754 H ? A ? 49 H 1
   ATOM 2813 HA B LEU A 61 ? 24.41751 -20.17471 -7.03935 0.190 33.28606 H ? A ? 49 HA 1
   ATOM 2814 HB2 B LEU A 61 ? 25.43200 -19.25222 -9.47874 0.190 36.49948 H ? A ? 49 HB2 1
   ATOM 2815 HB3 B LEU A 61 ? 24.98788 -18.25367 -8.32502 0.190 36.49948 H ? A ? 49 HB3 1
   ATOM 2816 HG B LEU A 61 ? 27.14952 -20.03295 -8.20146 0.190 34.39021 H ? A ? 49 HG 1
   ATOM 2817 HD11 B LEU A 61 ? 28.59895 -18.35159 -8.28874 0.190 36.90538 H ? A ? 49 HD11 1
   ATOM 2818 HD12 B LEU A 61 ? 27.53255 -17.99689 -9.41145 0.190 36.90538 H ? A ? 49 HD12 1
   ATOM 2819 HD13 B LEU A 61 ? 27.47554 -17.26556 -8.00240 0.190 36.90538 H ? A ? 49 HD13 1
   ATOM 2820 HD21 B LEU A 61 ? 27.51284 -18.71421 -6.05021 0.190 26.91630 H ? A ? 49 HD21 1
   ATOM 2821 HD22 B LEU A 61 ? 25.93655 -18.53609 -6.13428 0.190 26.91630 H ? A ? 49 HD22 1
   ATOM 2822 HD23 B LEU A 61 ? 26.56666 -19.98990 -6.02064 0.190 26.91630 H ? A ? 49 HD23 1
   ATOM 2823 N C LEU A 61 ? 24.39199 -21.36157 -8.58581 0.237 24.13282 N ? A ? 49 N 1
   ATOM 2824 CA C LEU A 61 ? 23.89857 -20.08598 -8.09134 0.237 29.84905 C ? A ? 49 CA 1
   ATOM 2825 C C LEU A 61 ? 22.43472 -19.93336 -8.47427 0.237 33.21659 C ? A ? 49 C 1
   ATOM 2826 O C LEU A 61 ? 21.98905 -20.42515 -9.51276 0.237 33.11308 O ? A ? 49 O 1
   ATOM 2827 CB C LEU A 61 ? 24.73317 -18.93834 -8.67125 0.237 31.75846 C ? A ? 49 CB 1
   ATOM 2828 CG C LEU A 61 ? 26.11970 -18.78492 -8.07065 0.237 29.09100 C ? A ? 49 CG 1
   ATOM 2829 CD1 C LEU A 61 ? 26.82951 -17.62028 -8.70393 0.237 31.24489 C ? A ? 49 CD1 1
   ATOM 2830 CD2 C LEU A 61 ? 26.02262 -18.61046 -6.55204 0.237 24.48162 C ? A ? 49 CD2 1
   ATOM 2831 H C LEU A 61 ? 25.05295 -21.30001 -9.13256 0.307 29.01336 H ? A ? 49 H 1
   ATOM 2832 HA C LEU A 61 ? 23.97319 -20.04066 -7.12528 0.237 35.87284 H ? A ? 49 HA 1
   ATOM 2833 HB2 C LEU A 61 ? 24.84307 -19.09017 -9.62297 0.237 38.16412 H ? A ? 49 HB2 1
   ATOM 2834 HB3 C LEU A 61 ? 24.25682 -18.10687 -8.52077 0.237 38.16412 H ? A ? 49 HB3 1
   ATOM 2835 HG C LEU A 61 ? 26.64155 -19.58393 -8.24427 0.237 34.96317 H ? A ? 49 HG 1
   ATOM 2836 HD11 C LEU A 61 ? 27.71192 -17.53614 -8.31002 0.237 37.54784 H ? A ? 49 HD11 1
   ATOM 2837 HD12 C LEU A 61 ? 26.90680 -17.77833 -9.65785 0.237 37.54784 H ? A ? 49 HD12 1
   ATOM 2838 HD13 C LEU A 61 ? 26.31700 -16.81262 -8.54292 0.237 37.54784 H ? A ? 49 HD13 1
   ATOM 2839 HD21 C LEU A 61 ? 26.74022 -18.02964 -6.25437 0.237 29.43192 H ? A ? 49 HD21 1
   ATOM 2840 HD22 C LEU A 61 ? 25.16445 -18.21443 -6.33388 0.237 29.43192 H ? A ? 49 HD22 1
   ATOM 2841 HD23 C LEU A 61 ? 26.10316 -19.47941 -6.12855 0.237 29.43192 H ? A ? 49 HD23 1
   ATOM 2842 N D LEU A 61 ? 24.59670 -21.33446 -8.40156 0.533 24.02720 N ? A ? 49 N 1
   ATOM 2843 CA D LEU A 61 ? 24.06938 -20.10756 -7.83664 0.533 28.67476 C ? A ? 49 CA 1
   ATOM 2844 C D LEU A 61 ? 22.65267 -19.92897 -8.35878 0.533 33.60580 C ? A ? 49 C 1
   ATOM 2845 O D LEU A 61 ? 22.29785 -20.43938 -9.41907 0.533 30.81717 O ? A ? 49 O 1
   ATOM 2846 CB D LEU A 61 ? 24.93693 -18.90854 -8.22700 0.533 29.97953 C ? A ? 49 CB 1
   ATOM 2847 CG D LEU A 61 ? 26.44498 -19.07720 -8.08896 0.533 28.21947 C ? A ? 49 CG 1
   ATOM 2848 CD1 D LEU A 61 ? 27.17171 -17.83712 -8.59109 0.533 31.26757 C ? A ? 49 CD1 1
   ATOM 2849 CD2 D LEU A 61 ? 26.82602 -19.39798 -6.64488 0.533 19.45616 C ? A ? 49 CD2 1
   ATOM 2850 H D LEU A 61 ? 25.22230 -21.22716 -8.98183 0.250 28.88661 H ? A ? 49 H 1
   ATOM 2851 HA D LEU A 61 ? 24.06487 -20.14299 -6.86730 0.533 34.46368 H ? A ? 49 HA 1
   ATOM 2852 HB2 D LEU A 61 ? 24.75875 -18.70067 -9.15756 0.533 36.02941 H ? A ? 49 HB2 1
   ATOM 2853 HB3 D LEU A 61 ? 24.68265 -18.15977 -7.66523 0.533 36.02941 H ? A ? 49 HB3 1
   ATOM 2854 HG D LEU A 61 ? 26.73020 -19.82547 -8.63636 0.533 33.91734 H ? A ? 49 HG 1
   ATOM 2855 HD11 D LEU A 61 ? 28.12445 -17.94978 -8.44796 0.533 37.57506 H ? A ? 49 HD11 1
   ATOM 2856 HD12 D LEU A 61 ? 26.99023 -17.72626 -9.53749 0.533 37.57506 H ? A ? 49 HD12 1
   ATOM 2857 HD13 D LEU A 61 ? 26.85266 -17.06368 -8.10028 0.533 37.57506 H ? A ? 49 HD13 1
   ATOM 2858 HD21 D LEU A 61 ? 27.78883 -19.50110 -6.58777 0.533 23.40137 H ? A ? 49 HD21 1
   ATOM 2859 HD22 D LEU A 61 ? 26.53681 -18.66999 -6.07280 0.533 23.40137 H ? A ? 49 HD22 1
   ATOM 2860 HD23 D LEU A 61 ? 26.38874 -20.22181 -6.37844 0.533 23.40137 H ? A ? 49 HD23 1
   ATOM 2861 N A SER A 62 ? 21.79616 -19.20495 -7.45868 0.086 32.56678 N ? A ? 50 N 1
   ATOM 2862 CA A SER A 62 ? 20.39890 -19.03792 -7.84068 0.086 39.45266 C ? A ? 50 CA 1
   ATOM 2863 C A SER A 62 ? 20.29156 -18.38962 -9.21700 0.086 42.46050 C ? A ? 50 C 1
   ATOM 2864 O A SER A 62 ? 19.56013 -18.87305 -10.08896 0.086 45.17512 O ? A ? 50 O 1
   ATOM 2865 CB A SER A 62 ? 19.64638 -18.22149 -6.79315 0.086 40.28588 C ? A ? 50 CB 1
   ATOM 2866 OG A SER A 62 ? 18.25052 -18.30831 -7.02542 0.086 45.53864 O ? A ? 50 OG 1
   ATOM 2867 H A SER A 62 ? 22.01569 -18.87193 -6.69678 0.040 39.13411 H ? A ? 50 H 1
   ATOM 2868 HA A SER A 62 ? 19.98025 -19.91207 -7.87939 0.086 47.39717 H ? A ? 50 HA 1
   ATOM 2869 HB2 A SER A 62 ? 19.84595 -18.57195 -5.91096 0.086 48.39703 H ? A ? 50 HB2 1
   ATOM 2870 HB3 A SER A 62 ? 19.92301 -17.29363 -6.85191 0.086 48.39703 H ? A ? 50 HB3 1
   ATOM 2871 HG A SER A 62 ? 17.83076 -17.96017 -6.38652 0.086 54.70034 H ? A ? 50 HG 1
   ATOM 2872 N B SER A 62 ? 22.22478 -19.10020 -7.51264 0.387 29.21037 N ? A ? 50 N 1
   ATOM 2873 CA B SER A 62 ? 20.83904 -18.78492 -7.82995 0.387 38.11501 C ? A ? 50 CA 1
   ATOM 2874 C B SER A 62 ? 20.74606 -17.99120 -9.13214 0.387 41.22710 C ? A ? 50 C 1
   ATOM 2875 O B SER A 62 ? 19.82387 -18.21078 -9.92734 0.387 44.45949 O ? A ? 50 O 1
   ATOM 2876 CB B SER A 62 ? 20.17474 -18.04838 -6.66727 0.387 38.59204 C ? A ? 50 CB 1
   ATOM 2877 OG B SER A 62 ? 20.61867 -16.71171 -6.56888 0.387 40.29333 O ? A ? 50 OG 1
   ATOM 2878 H B SER A 62 ? 22.51768 -18.80575 -6.75957 0.190 35.10642 H ? A ? 50 H 1
   ATOM 2879 HA B SER A 62 ? 20.34543 -19.61074 -7.95349 0.387 45.79199 H ? A ? 50 HA 1
   ATOM 2880 HB2 B SER A 62 ? 19.21473 -18.04848 -6.80611 0.387 46.36441 H ? A ? 50 HB2 1
   ATOM 2881 HB3 B SER A 62 ? 20.39063 -18.50999 -5.84191 0.387 46.36441 H ? A ? 50 HB3 1
   ATOM 2882 HG B SER A 62 ? 21.06888 -16.60942 -5.86714 0.387 48.40597 H ? A ? 50 HG 1
   ATOM 2883 N C SER A 62 ? 21.67261 -19.27375 -7.60743 0.000 33.12206 N ? A ? 50 N 1
   ATOM 2884 CA C SER A 62 ? 20.27941 -19.00790 -7.93881 0.000 39.51224 C ? A ? 50 CA 1
   ATOM 2885 C C SER A 62 ? 20.17090 -18.26071 -9.26319 0.000 42.64779 C ? A ? 50 C 1
   ATOM 2886 O C SER A 62 ? 19.29811 -18.56288 -10.08508 0.000 45.26763 O ? A ? 50 O 1
   ATOM 2887 CB C SER A 62 ? 19.60925 -18.22031 -6.81549 0.000 40.39976 C ? A ? 50 CB 1
   ATOM 2888 OG C SER A 62 ? 18.20334 -18.21039 -6.98792 0.000 45.13206 O ? A ? 50 OG 1
   ATOM 2889 H C SER A 62 ? 21.93069 -18.97775 -6.84233 0.237 39.80045 H ? A ? 50 H 1
   ATOM 2890 HA C SER A 62 ? 19.80873 -19.85151 -8.02648 0.000 47.46866 H ? A ? 50 HA 1
   ATOM 2891 HB2 C SER A 62 ? 19.82172 -18.63670 -5.96556 0.000 48.53369 H ? A ? 50 HB2 1
   ATOM 2892 HB3 C SER A 62 ? 19.93696 -17.30744 -6.82881 0.000 48.53369 H ? A ? 50 HB3 1
   ATOM 2893 HG C SER A 62 ? 17.83638 -17.83141 -6.33422 0.000 54.21245 H ? A ? 50 HG 1
   ATOM 2894 N D SER A 62 ? 21.81722 -19.22660 -7.60465 0.528 31.45947 N ? A ? 50 N 1
   ATOM 2895 CA D SER A 62 ? 20.45347 -19.05663 -8.09519 0.528 39.30747 C ? A ? 50 CA 1
   ATOM 2896 C D SER A 62 ? 20.45482 -18.40118 -9.47315 0.528 42.50422 C ? A ? 50 C 1
   ATOM 2897 O D SER A 62 ? 19.70992 -18.81899 -10.37051 0.528 46.20860 O ? A ? 50 O 1
   ATOM 2898 CB D SER A 62 ? 19.60473 -18.25795 -7.11108 0.528 40.63137 C ? A ? 50 CB 1
   ATOM 2899 OG D SER A 62 ? 18.23602 -18.58962 -7.29527 0.528 48.16212 O ? A ? 50 OG 1
   ATOM 2900 H D SER A 62 ? 22.00168 -18.85885 -6.84944 0.533 37.80533 H ? A ? 50 H 1
   ATOM 2901 HA D SER A 62 ? 20.04233 -19.93206 -8.16926 0.528 47.22293 H ? A ? 50 HA 1
   ATOM 2902 HB2 D SER A 62 ? 19.87016 -18.47810 -6.20445 0.528 48.81162 H ? A ? 50 HB2 1
   ATOM 2903 HB3 D SER A 62 ? 19.73084 -17.30986 -7.27272 0.528 48.81162 H ? A ? 50 HB3 1
   ATOM 2904 HG D SER A 62 ? 17.76206 -18.17111 -6.74228 0.528 57.84852 H ? A ? 50 HG 1
   ATOM 2905 N A ASN A 63 ? 21.03921 -17.30714 -9.44190 0.325 43.77155 N ? A ? 51 N 1
   ATOM 2906 CA A ASN A 63 ? 21.00590 -16.65963 -10.74891 0.325 45.20981 C ? A ? 51 CA 1
   ATOM 2907 C A ASN A 63 ? 21.53096 -17.58592 -11.83952 0.325 48.42477 C ? A ? 51 C 1
   ATOM 2908 O A ASN A 63 ? 21.15808 -17.44602 -13.01127 0.325 52.76729 O ? A ? 51 O 1
   ATOM 2909 CB A ASN A 63 ? 21.80314 -15.35137 -10.70391 0.325 44.41034 C ? A ? 51 CB 1
   ATOM 2910 CG A ASN A 63 ? 23.24541 -15.55283 -10.27785 0.325 45.86136 C ? A ? 51 CG 1
   ATOM 2911 OD1 A ASN A 63 ? 23.84886 -16.58126 -10.55273 0.325 45.08701 O ? A ? 51 OD1 1
   ATOM 2912 ND2 A ASN A 63 ? 23.79877 -14.56785 -9.59438 0.325 45.83298 N ? A ? 51 ND2 1
   ATOM 2913 H A ASN A 63 ? 21.56144 -16.93764 -8.86714 0.086 52.57983 H ? A ? 51 H 1
   ATOM 2914 HA A ASN A 63 ? 20.08928 -16.43433 -10.97242 0.325 54.30575 H ? A ? 51 HA 1
   ATOM 2915 HB2 A ASN A 63 ? 21.80521 -14.95259 -11.58814 0.325 53.34638 H ? A ? 51 HB2 1
   ATOM 2916 HB3 A ASN A 63 ? 21.38497 -14.74875 -10.06918 0.325 53.34638 H ? A ? 51 HB3 1
   ATOM 2917 HD21 A ASN A 63 ? 24.61440 -14.63330 -9.32969 0.325 55.05355 H ? A ? 51 HD21 1
   ATOM 2918 HD22 A ASN A 63 ? 23.34354 -13.86089 -9.41391 0.325 55.05355 H ? A ? 51 HD22 1
   ATOM 2919 N B ASN A 63 ? 21.70466 -17.09250 -9.39607 0.434 43.89113 N ? A ? 51 N 1
   ATOM 2920 CA B ASN A 63 ? 21.62939 -16.33111 -10.64186 0.434 44.43968 C ? A ? 51 CA 1
   ATOM 2921 C B ASN A 63 ? 21.76851 -17.25543 -11.84959 0.434 48.88333 C ? A ? 51 C 1
   ATOM 2922 O B ASN A 63 ? 20.92000 -17.24583 -12.75349 0.434 52.16151 O ? A ? 51 O 1
   ATOM 2923 CB B ASN A 63 ? 22.65960 -15.18716 -10.68940 0.434 46.03076 C ? A ? 51 CB 1
   ATOM 2924 CG B ASN A 63 ? 24.04415 -15.57512 -10.21305 0.434 46.72001 C ? A ? 51 CG 1
   ATOM 2925 OD1 B ASN A 63 ? 24.58524 -16.60957 -10.57193 0.434 45.52573 O ? A ? 51 OD1 1
   ATOM 2926 ND2 B ASN A 63 ? 24.63772 -14.70953 -9.41526 0.434 45.04873 N ? A ? 51 ND2 1
   ATOM 2927 H B ASN A 63 ? 22.37770 -16.91503 -8.89097 0.387 52.72333 H ? A ? 51 H 1
   ATOM 2928 HA B ASN A 63 ? 20.75868 -15.90494 -10.67567 0.434 53.38158 H ? A ? 51 HA 1
   ATOM 2929 HB2 B ASN A 63 ? 22.74004 -14.88009 -11.60599 0.434 55.29088 H ? A ? 51 HB2 1
   ATOM 2930 HB3 B ASN A 63 ? 22.34657 -14.46414 -10.12357 0.434 55.29088 H ? A ? 51 HB3 1
   ATOM 2931 HD21 B ASN A 63 ? 25.42545 -14.87426 -9.11203 0.434 54.11245 H ? A ? 51 HD21 1
   ATOM 2932 HD22 B ASN A 63 ? 24.23720 -13.98014 -9.19805 0.434 54.11245 H ? A ? 51 HD22 1
   ATOM 2933 N C ASN A 63 ? 21.04915 -17.28088 -9.49219 0.241 43.80078 N ? A ? 51 N 1
   ATOM 2934 CA C ASN A 63 ? 21.05561 -16.60555 -10.78601 0.241 45.24586 C ? A ? 51 CA 1
   ATOM 2935 C C ASN A 63 ? 21.54924 -17.53250 -11.89172 0.241 48.38766 C ? A ? 51 C 1
   ATOM 2936 O C ASN A 63 ? 21.09265 -17.42697 -13.03438 0.241 52.78498 O ? A ? 51 O 1
   ATOM 2937 CB C ASN A 63 ? 21.90309 -15.33238 -10.71478 0.241 44.49102 C ? A ? 51 CB 1
   ATOM 2938 CG C ASN A 63 ? 23.32241 -15.59127 -10.24831 0.241 45.83344 C ? A ? 51 CG 1
   ATOM 2939 OD1 C ASN A 63 ? 23.96196 -16.55415 -10.65536 0.241 45.29035 O ? A ? 51 OD1 1
   ATOM 2940 ND2 C ASN A 63 ? 23.82106 -14.72206 -9.38630 0.241 46.13121 N ? A ? 51 ND2 1
   ATOM 2941 H C ASN A 63 ? 21.63468 -16.99742 -8.92969 0.000 52.61491 H ? A ? 51 H 1
   ATOM 2942 HA C ASN A 63 ? 20.15086 -16.33573 -11.00858 0.241 54.34901 H ? A ? 51 HA 1
   ATOM 2943 HB2 C ASN A 63 ? 21.94672 -14.93294 -11.59764 0.241 53.44320 H ? A ? 51 HB2 1
   ATOM 2944 HB3 C ASN A 63 ? 21.49141 -14.71416 -10.09091 0.241 53.44320 H ? A ? 51 HB3 1
   ATOM 2945 HD21 C ASN A 63 ? 24.62200 -14.82199 -9.08949 0.241 55.41142 H ? A ? 51 HD21 1
   ATOM 2946 HD22 C ASN A 63 ? 23.34453 -14.05662 -9.12227 0.241 55.41142 H ? A ? 51 HD22 1
   ATOM 2947 N D ASN A 63 ? 21.31846 -17.40340 -9.67476 0.000 43.18816 N ? A ? 51 N 1
   ATOM 2948 CA D ASN A 63 ? 21.35816 -16.71832 -10.96182 0.000 45.28099 C ? A ? 51 CA 1
   ATOM 2949 C D ASN A 63 ? 21.85138 -17.63085 -12.08144 0.000 47.67314 C ? A ? 51 C 1
   ATOM 2950 O D ASN A 63 ? 21.48946 -17.42836 -13.24859 0.000 52.37970 O ? A ? 51 O 1
   ATOM 2951 CB D ASN A 63 ? 22.24381 -15.47060 -10.87265 0.000 44.89105 C ? A ? 51 CB 1
   ATOM 2952 CG D ASN A 63 ? 23.67370 -15.78595 -10.45253 0.000 45.51738 C ? A ? 51 CG 1
   ATOM 2953 OD1 D ASN A 63 ? 24.27069 -16.76180 -10.90465 0.000 45.14046 O ? A ? 51 OD1 1
   ATOM 2954 ND2 D ASN A 63 ? 24.22786 -14.95169 -9.57977 0.000 44.52211 N ? A ? 51 ND2 1
   ATOM 2955 H D ASN A 63 ? 21.88023 -17.11103 -9.09293 0.528 51.87976 H ? A ? 51 H 1
   ATOM 2956 HA D ASN A 63 ? 20.45705 -16.43491 -11.18219 0.000 54.39116 H ? A ? 51 HA 1
   ATOM 2957 HB2 D ASN A 63 ? 22.27508 -15.04322 -11.74286 0.000 53.92323 H ? A ? 51 HB2 1
   ATOM 2958 HB3 D ASN A 63 ? 21.86684 -14.86244 -10.21771 0.000 53.92323 H ? A ? 51 HB3 1
   ATOM 2959 HD21 D ASN A 63 ? 25.03350 -15.08456 -9.30980 0.000 53.48051 H ? A ? 51 HD21 1
   ATOM 2960 HD22 D ASN A 63 ? 23.78096 -14.27876 -9.28475 0.000 53.48051 H ? A ? 51 HD22 1
   ATOM 2961 N A GLY A 64 ? 22.37979 -18.54126 -11.47703 0.000 44.56865 N ? A ? 52 N 1
   ATOM 2962 CA A GLY A 64 ? 22.88656 -19.51359 -12.41972 0.000 42.45164 C ? A ? 52 CA 1
   ATOM 2963 C A GLY A 64 ? 24.24023 -19.21500 -13.02676 0.000 42.21920 C ? A ? 52 C 1
   ATOM 2964 O A GLY A 64 ? 24.61872 -19.87688 -14.00221 0.000 38.94690 O ? A ? 52 O 1
   ATOM 2965 H A GLY A 64 ? 22.67816 -18.64381 -10.67700 0.325 53.53635 H ? A ? 52 H 1
   ATOM 2966 HA2 A GLY A 64 ? 22.95367 -20.36959 -11.96843 0.000 50.99595 H ? A ? 52 HA2 1
   ATOM 2967 HA3 A GLY A 64 ? 22.25213 -19.59020 -13.14946 0.000 50.99595 H ? A ? 52 HA3 1
   ATOM 2968 N B GLY A 64 ? 22.80053 -18.09906 -11.85620 0.479 48.43630 N ? A ? 52 N 1
   ATOM 2969 CA B GLY A 64 ? 22.97427 -19.06937 -12.92064 0.479 45.25130 C ? A ? 52 CA 1
   ATOM 2970 C B GLY A 64 ? 24.39668 -19.13295 -13.43736 0.479 43.40231 C ? A ? 52 C 1
   ATOM 2971 O B GLY A 64 ? 24.77275 -20.05756 -14.16227 0.479 35.85181 O ? A ? 52 O 1
   ATOM 2972 H B GLY A 64 ? 23.41197 -18.12517 -11.25200 0.434 58.17753 H ? A ? 52 H 1
   ATOM 2973 HA2 B GLY A 64 ? 22.73133 -19.94918 -12.59229 0.479 54.35554 H ? A ? 52 HA2 1
   ATOM 2974 HA3 B GLY A 64 ? 22.39268 -18.83704 -13.66136 0.479 54.35554 H ? A ? 52 HA3 1
   ATOM 2975 N C GLY A 64 ? 22.46434 -18.44143 -11.57257 0.176 44.85528 N ? A ? 52 N 1
   ATOM 2976 CA C GLY A 64 ? 22.87590 -19.47731 -12.49243 0.176 42.76879 C ? A ? 52 CA 1
   ATOM 2977 C C GLY A 64 ? 24.23059 -19.31224 -13.14766 0.176 42.52399 C ? A ? 52 C 1
   ATOM 2978 O C GLY A 64 ? 24.48540 -19.97450 -14.16217 0.176 37.82725 O ? A ? 52 O 1
   ATOM 2979 H C GLY A 64 ? 22.86568 -18.47450 -10.81268 0.241 53.88031 H ? A ? 52 H 1
   ATOM 2980 HA2 C GLY A 64 ? 22.88994 -20.31999 -12.01223 0.176 51.37652 H ? A ? 52 HA2 1
   ATOM 2981 HA3 C GLY A 64 ? 22.21769 -19.52967 -13.20301 0.176 51.37652 H ? A ? 52 HA3 1
   ATOM 2982 N D GLY A 64 ? 22.66581 -18.63150 -11.75475 0.345 44.05444 N ? A ? 52 N 1
   ATOM 2983 CA D GLY A 64 ? 23.26538 -19.48655 -12.76282 0.345 44.61329 C ? A ? 52 CA 1
   ATOM 2984 C D GLY A 64 ? 24.75869 -19.67751 -12.56386 0.345 40.92217 C ? A ? 52 C 1
   ATOM 2985 O D GLY A 64 ? 25.44924 -20.22998 -13.42475 0.345 40.15437 O ? A ? 52 O 1
   ATOM 2986 H D GLY A 64 ? 22.88589 -18.83382 -10.94838 0.000 52.91930 H ? A ? 52 H 1
   ATOM 2987 HA2 D GLY A 64 ? 22.84130 -20.35847 -12.73448 0.345 53.58993 H ? A ? 52 HA2 1
   ATOM 2988 HA3 D GLY A 64 ? 23.12340 -19.09464 -13.63869 0.345 53.58993 H ? A ? 52 HA3 1
   ATOM 2989 N A LYS A 65 ? 24.98881 -18.25806 -12.47781 0.553 41.96509 N ? A ? 53 N 1
   ATOM 2990 CA A LYS A 65 ? 26.25175 -17.85931 -13.08301 0.553 42.78946 C ? A ? 53 CA 1
   ATOM 2991 C A LYS A 65 ? 27.32738 -18.92607 -12.95822 0.553 39.62856 C ? A ? 53 C 1
   ATOM 2992 O A LYS A 65 ? 28.36444 -18.80623 -13.61787 0.553 39.45632 O ? A ? 53 O 1
   ATOM 2993 CB A LYS A 65 ? 26.74296 -16.56705 -12.43941 0.553 45.33585 C ? A ? 53 CB 1
   ATOM 2994 CG A LYS A 65 ? 27.78207 -15.82395 -13.25000 0.553 68.57310 C ? A ? 53 CG 1
   ATOM 2995 CD A LYS A 65 ? 27.40683 -14.36352 -13.38446 0.553 88.18451 C ? A ? 53 CD 1
   ATOM 2996 CE A LYS A 65 ? 26.05720 -14.20145 -14.06273 0.553 61.34546 C ? A ? 53 CE 1
   ATOM 2997 NZ A LYS A 65 ? 25.95097 -12.86851 -14.72641 0.553 39.30922 N ? A ? 53 NZ 1
   ATOM 2998 H A LYS A 65 ? 24.78647 -17.82928 -11.76030 0.000 50.41209 H ? A ? 53 H 1
   ATOM 2999 HA A LYS A 65 ? 26.10516 -17.69483 -14.02766 0.553 51.40133 H ? A ? 53 HA 1
   ATOM 3000 HB2 A LYS A 65 ? 25.98517 -15.97375 -12.31843 0.553 54.45699 H ? A ? 53 HB2 1
   ATOM 3001 HB3 A LYS A 65 ? 27.13815 -16.78002 -11.57955 0.553 54.45699 H ? A ? 53 HB3 1
   ATOM 3002 HG2 A LYS A 65 ? 28.64272 -15.88208 -12.80639 0.553 82.34170 H ? A ? 53 HG2 1
   ATOM 3003 HG3 A LYS A 65 ? 27.83951 -16.21101 -14.13758 0.553 82.34170 H ? A ? 53 HG3 1
   ATOM 3004 HD2 A LYS A 65 ? 27.35645 -13.96137 -12.50319 0.553 105.87538 H ? A ? 53 HD2 1
   ATOM 3005 HD3 A LYS A 65 ? 28.07482 -13.90720 -13.91968 0.553 105.87538 H ? A ? 53 HD3 1
   ATOM 3006 HE2 A LYS A 65 ? 25.94947 -14.89023 -14.73718 0.553 73.66853 H ? A ? 53 HE2 1
   ATOM 3007 HE3 A LYS A 65 ? 25.35193 -14.27234 -13.40055 0.553 73.66853 H ? A ? 53 HE3 1
   ATOM 3008 HZ1 A LYS A 65 ? 25.18456 -12.81221 -15.17536 0.553 47.22503 H ? A ? 53 HZ1 1
   ATOM 3009 HZ2 A LYS A 65 ? 25.97619 -12.22154 -14.11575 0.553 47.22503 H ? A ? 53 HZ2 1
   ATOM 3010 HZ3 A LYS A 65 ? 26.62717 -12.75637 -15.29411 0.553 47.22503 H ? A ? 53 HZ3 1
   ATOM 3011 N B LYS A 65 ? 25.20457 -18.14829 -13.04335 0.127 43.71846 N ? A ? 53 N 1
   ATOM 3012 CA B LYS A 65 ? 26.52776 -17.97906 -13.63608 0.127 42.96163 C ? A ? 53 CA 1
   ATOM 3013 C B LYS A 65 ? 27.44378 -19.16344 -13.35574 0.127 39.35396 C ? A ? 53 C 1
   ATOM 3014 O B LYS A 65 ? 28.36159 -19.43835 -14.14002 0.127 39.34564 O ? A ? 53 O 1
   ATOM 3015 CB B LYS A 65 ? 27.16787 -16.69873 -13.10096 0.127 47.66281 C ? A ? 53 CB 1
   ATOM 3016 CG B LYS A 65 ? 28.09508 -15.99523 -14.07261 0.127 60.12507 C ? A ? 53 CG 1
   ATOM 3017 CD B LYS A 65 ? 27.31438 -15.12486 -15.04528 0.127 58.30111 C ? A ? 53 CD 1
   ATOM 3018 CE B LYS A 65 ? 28.22075 -14.52757 -16.11316 0.127 48.68175 C ? A ? 53 CE 1
   ATOM 3019 NZ B LYS A 65 ? 28.50498 -15.49260 -17.21425 0.127 45.38756 N ? A ? 53 NZ 1
   ATOM 3020 H B LYS A 65 ? 25.01133 -17.56848 -12.43830 0.479 52.51613 H ? A ? 53 H 1
   ATOM 3021 HA B LYS A 65 ? 26.42392 -17.90571 -14.59771 0.127 51.60793 H ? A ? 53 HA 1
   ATOM 3022 HB2 B LYS A 65 ? 26.46163 -16.07558 -12.86901 0.127 57.24935 H ? A ? 53 HB2 1
   ATOM 3023 HB3 B LYS A 65 ? 27.68665 -16.92084 -12.31201 0.127 57.24935 H ? A ? 53 HB3 1
   ATOM 3024 HG2 B LYS A 65 ? 28.70904 -15.42866 -13.57971 0.127 72.20405 H ? A ? 53 HG2 1
   ATOM 3025 HG3 B LYS A 65 ? 28.58973 -16.65596 -14.58216 0.127 72.20405 H ? A ? 53 HG3 1
   ATOM 3026 HD2 B LYS A 65 ? 26.63805 -15.66281 -15.48586 0.127 70.01530 H ? A ? 53 HD2 1
   ATOM 3027 HD3 B LYS A 65 ? 26.89517 -14.39724 -14.55977 0.127 70.01530 H ? A ? 53 HD3 1
   ATOM 3028 HE2 B LYS A 65 ? 27.78933 -13.74862 -16.49788 0.127 58.47207 H ? A ? 53 HE2 1
   ATOM 3029 HE3 B LYS A 65 ? 29.06496 -14.27338 -15.70869 0.127 58.47207 H ? A ? 53 HE3 1
   ATOM 3030 HZ1 B LYS A 65 ? 29.04604 -15.11919 -17.81417 0.127 54.51904 H ? A ? 53 HZ1 1
   ATOM 3031 HZ2 B LYS A 65 ? 28.89637 -16.22166 -16.88656 0.127 54.51904 H ? A ? 53 HZ2 1
   ATOM 3032 HZ3 B LYS A 65 ? 27.74655 -15.72783 -17.61618 0.127 54.51904 H ? A ? 53 HZ3 1
   ATOM 3033 N C LYS A 65 ? 25.12290 -18.49085 -12.59260 0.320 42.92656 N ? A ? 53 N 1
   ATOM 3034 CA C LYS A 65 ? 26.37679 -18.19295 -13.27308 0.320 42.27918 C ? A ? 53 CA 1
   ATOM 3035 C C LYS A 65 ? 27.41330 -19.30467 -13.14524 0.320 39.40312 C ? A ? 53 C 1
   ATOM 3036 O C LYS A 65 ? 28.43298 -19.24672 -13.84086 0.320 38.69759 O ? A ? 53 O 1
   ATOM 3037 CB C LYS A 65 ? 26.97024 -16.89112 -12.73015 0.320 45.02301 C ? A ? 53 CB 1
   ATOM 3038 CG C LYS A 65 ? 27.78309 -16.07701 -13.73693 0.320 64.31583 C ? A ? 53 CG 1
   ATOM 3039 CD C LYS A 65 ? 26.88624 -15.50584 -14.82418 0.320 65.08760 C ? A ? 53 CD 1
   ATOM 3040 CE C LYS A 65 ? 27.58348 -14.39902 -15.60126 0.320 57.22752 C ? A ? 53 CE 1
   ATOM 3041 NZ C LYS A 65 ? 28.79975 -14.89406 -16.31886 0.320 40.51216 N ? A ? 53 NZ 1
   ATOM 3042 H C LYS A 65 ? 25.02429 -18.10018 -11.83283 0.176 51.56584 H ? A ? 53 H 1
   ATOM 3043 HA C LYS A 65 ? 26.18725 -18.07295 -14.21678 0.320 50.78899 H ? A ? 53 HA 1
   ATOM 3044 HB2 C LYS A 65 ? 26.24295 -16.32821 -12.42179 0.320 54.08158 H ? A ? 53 HB2 1
   ATOM 3045 HB3 C LYS A 65 ? 27.55862 -17.10800 -11.99010 0.320 54.08158 H ? A ? 53 HB3 1
   ATOM 3046 HG2 C LYS A 65 ? 28.21950 -15.34078 -13.28041 0.320 77.23297 H ? A ? 53 HG2 1
   ATOM 3047 HG3 C LYS A 65 ? 28.44644 -16.64838 -14.15454 0.320 77.23297 H ? A ? 53 HG3 1
   ATOM 3048 HD2 C LYS A 65 ? 26.64740 -16.21067 -15.44632 0.320 78.15910 H ? A ? 53 HD2 1
   ATOM 3049 HD3 C LYS A 65 ? 26.08635 -15.13593 -14.41892 0.320 78.15910 H ? A ? 53 HD3 1
   ATOM 3050 HE2 C LYS A 65 ? 26.97024 -14.03697 -16.25986 0.320 68.72700 H ? A ? 53 HE2 1
   ATOM 3051 HE3 C LYS A 65 ? 27.85853 -13.70183 -14.98548 0.320 68.72700 H ? A ? 53 HE3 1
   ATOM 3052 HZ1 C LYS A 65 ? 29.17726 -14.22827 -16.77307 0.320 48.66856 H ? A ? 53 HZ1 1
   ATOM 3053 HZ2 C LYS A 65 ? 29.38872 -15.21507 -15.73392 0.320 48.66856 H ? A ? 53 HZ2 1
   ATOM 3054 HZ3 C LYS A 65 ? 28.57547 -15.54093 -16.88750 0.320 48.66856 H ? A ? 53 HZ3 1
   ATOM 3055 N A LYS A 66 ? 27.10905 -19.95160 -12.13444 0.301 31.59289 N ? A ? 54 N 1
   ATOM 3056 CA A LYS A 66 ? 28.07989 -21.01414 -11.95050 0.301 26.65948 C ? A ? 54 CA 1
   ATOM 3057 C A LYS A 66 ? 27.34304 -22.29376 -11.60043 0.301 25.44841 C ? A ? 54 C 1
   ATOM 3058 O A LYS A 66 ? 26.24638 -22.27847 -11.03067 0.301 23.66595 O ? A ? 54 O 1
   ATOM 3059 CB A LYS A 66 ? 29.11128 -20.65521 -10.89126 0.301 31.80911 C ? A ? 54 CB 1
   ATOM 3060 CG A LYS A 66 ? 30.27883 -19.87108 -11.44620 0.301 38.03382 C ? A ? 54 CG 1
   ATOM 3061 CD A LYS A 66 ? 30.97636 -19.09370 -10.36210 0.301 40.73221 C ? A ? 54 CD 1
   ATOM 3062 CE A LYS A 66 ? 31.31498 -17.70233 -10.85779 0.301 43.41871 C ? A ? 54 CE 1
   ATOM 3063 NZ A LYS A 66 ? 31.38419 -16.73797 -9.73237 0.301 45.70848 N ? A ? 54 NZ 1
   ATOM 3064 H A LYS A 66 ? 26.39426 -20.05093 -11.66667 0.553 37.96545 H ? A ? 54 H 1
   ATOM 3065 HA A LYS A 66 ? 28.55865 -21.16833 -12.77990 0.301 32.04535 H ? A ? 54 HA 1
   ATOM 3066 HB2 A LYS A 66 ? 28.68543 -20.11472 -10.20758 0.301 38.22491 H ? A ? 54 HB2 1
   ATOM 3067 HB3 A LYS A 66 ? 29.45815 -21.47222 -10.49999 0.301 38.22491 H ? A ? 54 HB3 1
   ATOM 3068 HG2 A LYS A 66 ? 30.91803 -20.48260 -11.84415 0.301 45.69456 H ? A ? 54 HG2 1
   ATOM 3069 HG3 A LYS A 66 ? 29.95847 -19.24497 -12.11422 0.301 45.69456 H ? A ? 54 HG3 1
   ATOM 3070 HD2 A LYS A 66 ? 30.39478 -19.01583 -9.58971 0.301 48.93262 H ? A ? 54 HD2 1
   ATOM 3071 HD3 A LYS A 66 ? 31.79875 -19.54432 -10.11408 0.301 48.93262 H ? A ? 54 HD3 1
   ATOM 3072 HE2 A LYS A 66 ? 32.17740 -17.71865 -11.30149 0.301 52.15642 H ? A ? 54 HE2 1
   ATOM 3073 HE3 A LYS A 66 ? 30.62948 -17.40407 -11.47587 0.301 52.15642 H ? A ? 54 HE3 1
   ATOM 3074 HZ1 A LYS A 66 ? 31.56395 -15.92268 -10.04073 0.301 54.90415 H ? A ? 54 HZ1 1
   ATOM 3075 HZ2 A LYS A 66 ? 30.60646 -16.71830 -9.30010 0.301 54.90415 H ? A ? 54 HZ2 1
   ATOM 3076 HZ3 A LYS A 66 ? 32.02474 -16.97939 -9.16359 0.301 54.90415 H ? A ? 54 HZ3 1
   ATOM 3077 N B LYS A 66 ? 27.23431 -19.86174 -12.24368 0.254 32.61953 N ? A ? 54 N 1
   ATOM 3078 CA B LYS A 66 ? 28.09247 -20.97223 -11.86200 0.254 26.69027 C ? A ? 54 CA 1
   ATOM 3079 C B LYS A 66 ? 27.23142 -22.20160 -11.61925 0.254 26.10849 C ? A ? 54 C 1
   ATOM 3080 O B LYS A 66 ? 26.19665 -22.12475 -10.95101 0.254 22.24503 O ? A ? 54 O 1
   ATOM 3081 CB B LYS A 66 ? 28.92392 -20.62252 -10.62732 0.254 31.17165 C ? A ? 54 CB 1
   ATOM 3082 CG B LYS A 66 ? 30.01530 -19.57058 -10.88128 0.254 35.81657 C ? A ? 54 CG 1
   ATOM 3083 CD B LYS A 66 ? 31.27919 -20.17182 -11.49965 0.254 43.88080 C ? A ? 54 CD 1
   ATOM 3084 CE B LYS A 66 ? 32.35502 -19.10837 -11.72121 0.254 44.44407 C ? A ? 54 CE 1
   ATOM 3085 NZ B LYS A 66 ? 31.95759 -18.11312 -12.76633 0.254 54.95873 N ? A ? 54 NZ 1
   ATOM 3086 H B LYS A 66 ? 26.59429 -19.70754 -11.69033 0.127 39.19741 H ? A ? 54 H 1
   ATOM 3087 HA B LYS A 66 ? 28.70776 -21.18230 -12.58185 0.254 32.08230 H ? A ? 54 HA 1
   ATOM 3088 HB2 B LYS A 66 ? 28.33163 -20.27306 -9.94323 0.254 37.45995 H ? A ? 54 HB2 1
   ATOM 3089 HB3 B LYS A 66 ? 29.36001 -21.42821 -10.30858 0.254 37.45995 H ? A ? 54 HB3 1
   ATOM 3090 HG2 B LYS A 66 ? 29.67262 -18.89916 -11.49175 0.254 43.03386 H ? A ? 54 HG2 1
   ATOM 3091 HG3 B LYS A 66 ? 30.26053 -19.15820 -10.03825 0.254 43.03386 H ? A ? 54 HG3 1
   ATOM 3092 HD2 B LYS A 66 ? 31.63754 -20.84857 -10.90426 0.254 52.71093 H ? A ? 54 HD2 1
   ATOM 3093 HD3 B LYS A 66 ? 31.06016 -20.56731 -12.35785 0.254 52.71093 H ? A ? 54 HD3 1
   ATOM 3094 HE2 B LYS A 66 ? 32.50659 -18.63054 -10.89078 0.254 53.38686 H ? A ? 54 HE2 1
   ATOM 3095 HE3 B LYS A 66 ? 33.17448 -19.53943 -12.01027 0.254 53.38686 H ? A ? 54 HE3 1
   ATOM 3096 HZ1 B LYS A 66 ? 32.59757 -17.50240 -12.86410 0.254 66.00445 H ? A ? 54 HZ1 1
   ATOM 3097 HZ2 B LYS A 66 ? 31.82936 -18.52434 -13.54515 0.254 66.00445 H ? A ? 54 HZ2 1
   ATOM 3098 HZ3 B LYS A 66 ? 31.20341 -17.70546 -12.52733 0.254 66.00445 H ? A ? 54 HZ3 1
   ATOM 3099 N C LYS A 66 ? 27.18149 -20.31227 -12.29657 0.300 29.73434 N ? A ? 54 N 1
   ATOM 3100 CA C LYS A 66 ? 28.17721 -21.32910 -11.97739 0.300 27.82464 C ? A ? 54 CA 1
   ATOM 3101 C C LYS A 66 ? 27.47627 -22.67092 -11.78267 0.300 20.48348 C ? A ? 54 C 1
   ATOM 3102 O C LYS A 66 ? 26.33649 -22.72775 -11.31757 0.300 27.70701 O ? A ? 54 O 1
   ATOM 3103 CB C LYS A 66 ? 28.96873 -20.96039 -10.72134 0.300 30.13905 C ? A ? 54 CB 1
   ATOM 3104 CG C LYS A 66 ? 29.88726 -19.75076 -10.86484 0.300 36.36254 C ? A ? 54 CG 1
   ATOM 3105 CD C LYS A 66 ? 31.34195 -20.20871 -10.87532 0.300 43.41977 C ? A ? 54 CD 1
   ATOM 3106 CE C LYS A 66 ? 32.31914 -19.05164 -10.76697 0.300 41.45721 C ? A ? 54 CE 1
   ATOM 3107 NZ C LYS A 66 ? 32.46540 -18.32322 -12.06002 0.300 41.68378 N ? A ? 54 NZ 1
   ATOM 3108 H C LYS A 66 ? 26.43514 -20.42739 -11.88509 0.320 35.73518 H ? A ? 54 H 1
   ATOM 3109 HA C LYS A 66 ? 28.80306 -21.41967 -12.71292 0.300 33.44354 H ? A ? 54 HA 1
   ATOM 3110 HB2 C LYS A 66 ? 28.33968 -20.76412 -10.00953 0.300 36.22084 H ? A ? 54 HB2 1
   ATOM 3111 HB3 C LYS A 66 ? 29.52267 -21.71764 -10.47510 0.300 36.22084 H ? A ? 54 HB3 1
   ATOM 3112 HG2 C LYS A 66 ? 29.69807 -19.29206 -11.69832 0.300 43.68902 H ? A ? 54 HG2 1
   ATOM 3113 HG3 C LYS A 66 ? 29.75493 -19.14762 -10.11677 0.300 43.68902 H ? A ? 54 HG3 1
   ATOM 3114 HD2 C LYS A 66 ? 31.49333 -20.80093 -10.12214 0.300 52.15770 H ? A ? 54 HD2 1
   ATOM 3115 HD3 C LYS A 66 ? 31.52120 -20.67614 -11.70615 0.300 52.15770 H ? A ? 54 HD3 1
   ATOM 3116 HE2 C LYS A 66 ? 31.99879 -18.42430 -10.10010 0.300 49.80262 H ? A ? 54 HE2 1
   ATOM 3117 HE3 C LYS A 66 ? 33.19043 -19.39224 -10.51057 0.300 49.80262 H ? A ? 54 HE3 1
   ATOM 3118 HZ1 C LYS A 66 ? 33.06986 -17.67519 -11.97766 0.300 50.07451 H ? A ? 54 HZ1 1
   ATOM 3119 HZ2 C LYS A 66 ? 32.72940 -18.88510 -12.69775 0.300 50.07451 H ? A ? 54 HZ2 1
   ATOM 3120 HZ3 C LYS A 66 ? 31.68650 -17.96334 -12.29646 0.300 50.07451 H ? A ? 54 HZ3 1
   ATOM 3121 N D LYS A 66 ? 27.76086 -20.17892 -11.98283 0.144 31.25801 N ? A ? 54 N 1
   ATOM 3122 CA D LYS A 66 ? 28.66455 -21.21379 -11.50116 0.144 28.01439 C ? A ? 54 CA 1
   ATOM 3123 C D LYS A 66 ? 27.88182 -22.50183 -11.24362 0.144 24.12937 C ? A ? 54 C 1
   ATOM 3124 O D LYS A 66 ? 26.94180 -22.52429 -10.45371 0.144 24.40445 O ? A ? 54 O 1
   ATOM 3125 CB D LYS A 66 ? 29.38320 -20.74512 -10.23535 0.144 31.57514 C ? A ? 54 CB 1
   ATOM 3126 CG D LYS A 66 ? 30.49541 -19.74576 -10.50877 0.144 36.54505 C ? A ? 54 CG 1
   ATOM 3127 CD D LYS A 66 ? 30.90802 -19.00815 -9.24341 0.144 35.76153 C ? A ? 54 CD 1
   ATOM 3128 CE D LYS A 66 ? 31.18282 -19.97122 -8.09725 0.144 28.30025 C ? A ? 54 CE 1
   ATOM 3129 NZ D LYS A 66 ? 32.25800 -20.95077 -8.43362 0.144 32.18127 N ? A ? 54 NZ 1
   ATOM 3130 HA D LYS A 66 ? 29.34785 -21.40020 -12.16393 0.144 33.67124 H ? A ? 54 HA 1
   ATOM 3131 HB2 D LYS A 66 ? 28.73859 -20.32010 -9.64821 0.144 37.94414 H ? A ? 54 HB2 1
   ATOM 3132 HB3 D LYS A 66 ? 29.77609 -21.51488 -9.79487 0.144 37.94414 H ? A ? 54 HB3 1
   ATOM 3133 HG2 D LYS A 66 ? 31.27084 -20.21497 -10.85439 0.144 43.90804 H ? A ? 54 HG2 1
   ATOM 3134 HG3 D LYS A 66 ? 30.18764 -19.09193 -11.15583 0.144 43.90804 H ? A ? 54 HG3 1
   ATOM 3135 HD2 D LYS A 66 ? 31.71729 -18.50214 -9.41642 0.144 42.96780 H ? A ? 54 HD2 1
   ATOM 3136 HD3 D LYS A 66 ? 30.19390 -18.40973 -8.97354 0.144 42.96780 H ? A ? 54 HD3 1
   ATOM 3137 HE2 D LYS A 66 ? 31.46536 -19.46738 -7.31801 0.144 34.01428 H ? A ? 54 HE2 1
   ATOM 3138 HE3 D LYS A 66 ? 30.37370 -20.46704 -7.89626 0.144 34.01428 H ? A ? 54 HE3 1
   ATOM 3139 HZ1 D LYS A 66 ? 32.39718 -21.49812 -7.74577 0.144 38.67150 H ? A ? 54 HZ1 1
   ATOM 3140 HZ2 D LYS A 66 ? 32.01958 -21.43288 -9.14273 0.144 38.67150 H ? A ? 54 HZ2 1
   ATOM 3141 HZ3 D LYS A 66 ? 33.01493 -20.52051 -8.61812 0.144 38.67150 H ? A ? 54 HZ3 1
   ATOM 3142 N A PHE A 67 ? 27.99251 -23.39938 -11.94370 0.298 18.47875 N ? A ? 55 N 1
   ATOM 3143 CA A PHE A 67 ? 27.39988 -24.72422 -11.90000 0.298 20.25784 C ? A ? 55 CA 1
   ATOM 3144 C A PHE A 67 ? 28.46617 -25.70890 -11.48490 0.298 20.60143 C ? A ? 55 C 1
   ATOM 3145 O A PHE A 67 ? 29.62542 -25.57860 -11.89069 0.298 21.36835 O ? A ? 55 O 1
   ATOM 3146 CB A PHE A 67 ? 26.82308 -25.08570 -13.27253 0.298 18.51466 C ? A ? 55 CB 1
   ATOM 3147 CG A PHE A 67 ? 25.99123 -26.30961 -13.28524 0.298 20.65194 C ? A ? 55 CG 1
   ATOM 3148 CD1 A PHE A 67 ? 26.54499 -27.54907 -13.55786 0.298 18.80412 C ? A ? 55 CD1 1
   ATOM 3149 CD2 A PHE A 67 ? 24.63558 -26.23103 -13.02007 0.298 22.38213 C ? A ? 55 CD2 1
   ATOM 3150 CE1 A PHE A 67 ? 25.75605 -28.68525 -13.57860 0.298 20.86276 C ? A ? 55 CE1 1
   ATOM 3151 CE2 A PHE A 67 ? 23.83868 -27.36824 -13.04331 0.298 17.85106 C ? A ? 55 CE2 1
   ATOM 3152 CZ A PHE A 67 ? 24.39898 -28.58701 -13.32726 0.298 18.39814 C ? A ? 55 CZ 1
   ATOM 3153 H A PHE A 67 ? 28.80845 -23.40644 -12.21534 0.301 22.22847 H ? A ? 55 H 1
   ATOM 3154 HA A PHE A 67 ? 26.68617 -24.76785 -11.24455 0.298 24.36338 H ? A ? 55 HA 1
   ATOM 3155 HB2 A PHE A 67 ? 26.26804 -24.35107 -13.57773 0.298 22.27157 H ? A ? 55 HB2 1
   ATOM 3156 HB3 A PHE A 67 ? 27.55826 -25.22475 -13.88985 0.298 22.27157 H ? A ? 55 HB3 1
   ATOM 3157 HD1 A PHE A 67 ? 27.45652 -27.61845 -13.72875 0.298 22.61892 H ? A ? 55 HD1 1
   ATOM 3158 HD2 A PHE A 67 ? 24.25317 -25.40632 -12.82379 0.298 26.91253 H ? A ? 55 HD2 1
   ATOM 3159 HE1 A PHE A 67 ? 26.13717 -29.51369 -13.76118 0.298 25.08929 H ? A ? 55 HE1 1
   ATOM 3160 HE2 A PHE A 67 ? 22.92789 -27.30329 -12.86683 0.298 21.47525 H ? A ? 55 HE2 1
   ATOM 3161 HZ A PHE A 67 ? 23.86606 -29.34881 -13.35096 0.298 22.13173 H ? A ? 55 HZ 1
   ATOM 3162 N B PHE A 67 ? 27.65661 -23.31994 -12.19428 0.293 18.99107 N ? A ? 55 N 1
   ATOM 3163 CA B PHE A 67 ? 27.06683 -24.63210 -11.98470 0.293 22.95995 C ? A ? 55 CA 1
   ATOM 3164 C B PHE A 67 ? 28.15554 -25.63803 -11.65634 0.293 16.79956 C ? A ? 55 C 1
   ATOM 3165 O B PHE A 67 ? 29.24279 -25.56860 -12.23901 0.293 20.78473 O ? A ? 55 O 1
   ATOM 3166 CB B PHE A 67 ? 26.36468 -25.13930 -13.22246 0.293 16.32442 C ? A ? 55 CB 1
   ATOM 3167 CG B PHE A 67 ? 26.02958 -26.59043 -13.14721 0.293 21.60548 C ? A ? 55 CG 1
   ATOM 3168 CD1 B PHE A 67 ? 24.97683 -27.01369 -12.35695 0.293 23.32454 C ? A ? 55 CD1 1
   ATOM 3169 CD2 B PHE A 67 ? 26.76372 -27.53270 -13.84344 0.293 20.45231 C ? A ? 55 CD2 1
   ATOM 3170 CE1 B PHE A 67 ? 24.65235 -28.35456 -12.27502 0.293 23.21057 C ? A ? 55 CE1 1
   ATOM 3171 CE2 B PHE A 67 ? 26.45003 -28.88014 -13.77428 0.293 18.38240 C ? A ? 55 CE2 1
   ATOM 3172 CZ B PHE A 67 ? 25.37657 -29.28133 -12.99037 0.293 19.16015 C ? A ? 55 CZ 1
   ATOM 3173 H B PHE A 67 ? 28.32151 -23.34369 -12.73921 0.254 22.84325 H ? A ? 55 H 1
   ATOM 3174 HA B PHE A 67 ? 26.43679 -24.56208 -11.25050 0.293 27.60592 H ? A ? 55 HA 1
   ATOM 3175 HB2 B PHE A 67 ? 25.53741 -24.64655 -13.33960 0.293 19.64327 H ? A ? 55 HB2 1
   ATOM 3176 HB3 B PHE A 67 ? 26.94249 -25.00474 -13.98988 0.293 19.64327 H ? A ? 55 HB3 1
   ATOM 3177 HD1 B PHE A 67 ? 24.48233 -26.39000 -11.87592 0.293 28.04342 H ? A ? 55 HD1 1
   ATOM 3178 HD2 B PHE A 67 ? 27.48085 -27.25698 -14.36746 0.293 24.59674 H ? A ? 55 HD2 1
   ATOM 3179 HE1 B PHE A 67 ? 23.94555 -28.63047 -11.73723 0.293 27.90666 H ? A ? 55 HE1 1
   ATOM 3180 HE2 B PHE A 67 ? 26.95066 -29.50634 -14.24561 0.293 22.11285 H ? A ? 55 HE2 1
   ATOM 3181 HZ B PHE A 67 ? 25.14551 -30.18119 -12.94832 0.293 23.04615 H ? A ? 55 HZ 1
   ATOM 3182 N C PHE A 67 ? 28.17640 -23.75633 -12.11894 0.232 21.58729 N ? A ? 55 N 1
   ATOM 3183 CA C PHE A 67 ? 27.61580 -25.11084 -12.06866 0.232 16.02924 C ? A ? 55 CA 1
   ATOM 3184 C C PHE A 67 ? 28.69100 -26.08925 -11.61693 0.232 22.17470 C ? A ? 55 C 1
   ATOM 3185 O C PHE A 67 ? 29.81331 -26.06671 -12.12928 0.232 22.43802 O ? A ? 55 O 1
   ATOM 3186 CB C PHE A 67 ? 27.04366 -25.50727 -13.44990 0.232 19.00333 C ? A ? 55 CB 1
   ATOM 3187 CG C PHE A 67 ? 26.28153 -26.82065 -13.47228 0.232 20.73363 C ? A ? 55 CG 1
   ATOM 3188 CD1 C PHE A 67 ? 24.91024 -26.85362 -13.24572 0.232 18.11176 C ? A ? 55 CD1 1
   ATOM 3189 CD2 C PHE A 67 ? 26.92657 -28.01502 -13.76303 0.232 20.01853 C ? A ? 55 CD2 1
   ATOM 3190 CE1 C PHE A 67 ? 24.20431 -28.05178 -13.28507 0.232 17.88507 C ? A ? 55 CE1 1
   ATOM 3191 CE2 C PHE A 67 ? 26.23115 -29.22068 -13.80205 0.232 19.30887 C ? A ? 55 CE2 1
   ATOM 3192 CZ C PHE A 67 ? 24.86611 -29.23599 -13.56893 0.232 16.70817 C ? A ? 55 CZ 1
   ATOM 3193 H C PHE A 67 ? 28.99403 -23.73483 -12.38471 0.300 25.95873 H ? A ? 55 H 1
   ATOM 3194 HA C PHE A 67 ? 26.89958 -25.15338 -11.41588 0.232 19.28906 H ? A ? 55 HA 1
   ATOM 3195 HB2 C PHE A 67 ? 26.43380 -24.81156 -13.74140 0.232 22.85797 H ? A ? 55 HB2 1
   ATOM 3196 HB3 C PHE A 67 ? 27.77988 -25.58696 -14.07642 0.232 22.85797 H ? A ? 55 HB3 1
   ATOM 3197 HD1 C PHE A 67 ? 24.45739 -26.06171 -13.06487 0.232 21.78808 H ? A ? 55 HD1 1
   ATOM 3198 HD2 C PHE A 67 ? 27.84051 -28.00978 -13.93502 0.232 24.07621 H ? A ? 55 HD2 1
   ATOM 3199 HE1 C PHE A 67 ? 23.28891 -28.05810 -13.12102 0.232 21.51606 H ? A ? 55 HE1 1
   ATOM 3200 HE2 C PHE A 67 ? 26.68205 -30.01341 -13.98414 0.232 23.22462 H ? A ? 55 HE2 1
   ATOM 3201 HZ C PHE A 67 ? 24.39555 -30.03745 -13.60270 0.232 20.10377 H ? A ? 55 HZ 1
   ATOM 3202 N D PHE A 67 ? 28.27019 -23.56075 -11.93668 0.178 20.31624 N ? A ? 55 N 1
   ATOM 3203 CA D PHE A 67 ? 27.63862 -24.87183 -11.85018 0.178 18.64144 C ? A ? 55 CA 1
   ATOM 3204 C D PHE A 67 ? 28.59997 -25.84607 -11.17717 0.178 20.52315 C ? A ? 55 C 1
   ATOM 3205 O D PHE A 67 ? 29.74825 -25.51390 -10.87216 0.178 15.62395 O ? A ? 55 O 1
   ATOM 3206 CB D PHE A 67 ? 27.22094 -25.35347 -13.24812 0.178 20.28408 C ? A ? 55 CB 1
   ATOM 3207 CG D PHE A 67 ? 26.16819 -26.42796 -13.24882 0.178 20.92022 C ? A ? 55 CG 1
   ATOM 3208 CD1 D PHE A 67 ? 26.50031 -27.74669 -13.52412 0.178 18.84560 C ? A ? 55 CD1 1
   ATOM 3209 CD2 D PHE A 67 ? 24.84508 -26.12031 -12.98450 0.178 21.99790 C ? A ? 55 CD2 1
   ATOM 3210 CE1 D PHE A 67 ? 25.53328 -28.73589 -13.53269 0.178 20.46884 C ? A ? 55 CE1 1
   ATOM 3211 CE2 D PHE A 67 ? 23.87213 -27.10916 -12.99388 0.178 19.03918 C ? A ? 55 CE2 1
   ATOM 3212 CZ D PHE A 67 ? 24.21791 -28.41488 -13.26771 0.178 18.36874 C ? A ? 55 CZ 1
   ATOM 3213 H D PHE A 67 ? 28.92822 -23.54544 -12.49018 0.144 24.43347 H ? A ? 55 H 1
   ATOM 3214 HA D PHE A 67 ? 26.83694 -24.81577 -11.30698 0.178 22.42370 H ? A ? 55 HA 1
   ATOM 3215 HB2 D PHE A 67 ? 26.86809 -24.59739 -13.74284 0.178 24.39486 H ? A ? 55 HB2 1
   ATOM 3216 HB3 D PHE A 67 ? 28.00277 -25.70913 -13.69883 0.178 24.39486 H ? A ? 55 HB3 1
   ATOM 3217 HD1 D PHE A 67 ? 27.38507 -27.96861 -13.70535 0.178 22.66869 H ? A ? 55 HD1 1
   ATOM 3218 HD2 D PHE A 67 ? 24.60557 -25.24113 -12.79856 0.178 26.45145 H ? A ? 55 HD2 1
   ATOM 3219 HE1 D PHE A 67 ? 25.76958 -29.61631 -13.71687 0.178 24.61659 H ? A ? 55 HE1 1
   ATOM 3220 HE2 D PHE A 67 ? 22.98594 -26.89082 -12.81528 0.178 22.90098 H ? A ? 55 HE2 1
   ATOM 3221 HZ D PHE A 67 ? 23.56601 -29.07812 -13.27385 0.178 22.09646 H ? A ? 55 HZ 1
   ATOM 3222 N A ASP A 68 ? 28.06577 -26.66223 -10.64825 0.143 18.71198 N ? A ? 56 N 1
   ATOM 3223 CA A ASP A 68 ? 28.92309 -27.73939 -10.21207 0.143 17.71241 C ? A ? 56 CA 1
   ATOM 3224 C A ASP A 68 ? 28.09844 -29.01385 -10.25677 0.143 18.81082 C ? A ? 56 C 1
   ATOM 3225 O A ASP A 68 ? 26.88549 -28.99856 -10.02588 0.143 17.04974 O ? A ? 56 O 1
   ATOM 3226 CB A ASP A 68 ? 29.45425 -27.51254 -8.79820 0.143 19.70852 C ? A ? 56 CB 1
   ATOM 3227 CG A ASP A 68 ? 30.46283 -28.54438 -8.39782 0.143 19.30801 C ? A ? 56 CG 1
   ATOM 3228 OD1 A ASP A 68 ? 31.10664 -29.16385 -9.27408 0.143 19.68001 O ? A ? 56 OD1 1
   ATOM 3229 OD2 A ASP A 68 ? 30.61343 -28.76559 -7.18692 0.143 22.14995 O ? A ? 56 OD2 1
   ATOM 3230 H A ASP A 68 ? 27.27482 -26.70131 -10.31287 0.298 22.50835 H ? A ? 56 H 1
   ATOM 3231 HA A ASP A 68 ? 29.69169 -27.82295 -10.79787 0.143 21.30887 H ? A ? 56 HA 1
   ATOM 3232 HB2 A ASP A 68 ? 29.87944 -26.64180 -8.75429 0.143 23.70419 H ? A ? 56 HB2 1
   ATOM 3233 HB3 A ASP A 68 ? 28.71556 -27.55305 -8.17083 0.143 23.70419 H ? A ? 56 HB3 1
   ATOM 3234 N B ASP A 68 ? 27.82996 -26.60839 -10.78752 0.322 21.48735 N ? A ? 56 N 1
   ATOM 3235 CA B ASP A 68 ? 28.76109 -27.58453 -10.25825 0.322 17.78256 C ? A ? 56 CA 1
   ATOM 3236 C B ASP A 68 ? 28.04155 -28.92878 -10.19026 0.322 18.99637 C ? A ? 56 C 1
   ATOM 3237 O B ASP A 68 ? 26.81451 -28.99195 -9.98984 0.322 16.68791 O ? A ? 56 O 1
   ATOM 3238 CB B ASP A 68 ? 29.24785 -27.11426 -8.86668 0.322 19.23501 C ? A ? 56 CB 1
   ATOM 3239 CG B ASP A 68 ? 30.14866 -28.11505 -8.18851 0.322 18.68975 C ? A ? 56 CG 1
   ATOM 3240 OD1 B ASP A 68 ? 31.13449 -28.59874 -8.80692 0.322 16.76494 O ? A ? 56 OD1 1
   ATOM 3241 OD2 B ASP A 68 ? 29.89365 -28.36977 -7.00241 0.322 19.62282 O ? A ? 56 OD2 1
   ATOM 3242 H B ASP A 68 ? 27.03359 -26.71747 -10.48175 0.293 25.83879 H ? A ? 56 H 1
   ATOM 3243 HA B ASP A 68 ? 29.53928 -27.70926 -10.82372 0.322 21.39305 H ? A ? 56 HA 1
   ATOM 3244 HB2 B ASP A 68 ? 29.74388 -26.28702 -8.96928 0.322 23.13599 H ? A ? 56 HB2 1
   ATOM 3245 HB3 B ASP A 68 ? 28.47730 -26.97036 -8.29531 0.322 23.13599 H ? A ? 56 HB3 1
   ATOM 3246 N C ASP A 68 ? 28.35730 -26.92257 -10.63597 0.391 14.90088 N ? A ? 56 N 1
   ATOM 3247 CA C ASP A 68 ? 29.26866 -27.91630 -10.08571 0.391 15.91808 C ? A ? 56 CA 1
   ATOM 3248 C C ASP A 68 ? 28.48778 -29.21379 -9.92442 0.391 20.94188 C ? A ? 56 C 1
   ATOM 3249 O C ASP A 68 ? 27.37942 -29.20918 -9.36398 0.391 18.77159 O ? A ? 56 O 1
   ATOM 3250 CB C ASP A 68 ? 29.82057 -27.47275 -8.71775 0.391 22.68205 C ? A ? 56 CB 1
   ATOM 3251 CG C ASP A 68 ? 30.51322 -28.58817 -7.99048 0.391 21.86351 C ? A ? 56 CG 1
   ATOM 3252 OD1 C ASP A 68 ? 31.23043 -29.37744 -8.64974 0.391 14.76348 O ? A ? 56 OD1 1
   ATOM 3253 OD2 C ASP A 68 ? 30.39197 -28.69165 -6.74467 0.391 18.53697 O ? A ? 56 OD2 1
   ATOM 3254 H C ASP A 68 ? 27.58321 -26.93095 -10.26139 0.232 17.93503 H ? A ? 56 H 1
   ATOM 3255 HA C ASP A 68 ? 30.01866 -28.05401 -10.68523 0.391 19.15567 H ? A ? 56 HA 1
   ATOM 3256 HB2 C ASP A 68 ? 30.46102 -26.75654 -8.85105 0.391 27.27243 H ? A ? 56 HB2 1
   ATOM 3257 HB3 C ASP A 68 ? 29.08642 -27.16266 -8.16478 0.391 27.27243 H ? A ? 56 HB3 1
   ATOM 3258 N D ASP A 68 ? 28.12411 -27.06767 -10.96984 0.144 18.89290 N ? A ? 56 N 1
   ATOM 3259 CA D ASP A 68 ? 28.87079 -28.04939 -10.20341 0.144 17.80032 C ? A ? 56 CA 1
   ATOM 3260 C D ASP A 68 ? 28.13820 -29.37940 -10.25591 0.144 18.39074 C ? A ? 56 C 1
   ATOM 3261 O D ASP A 68 ? 26.91942 -29.42846 -10.05947 0.144 19.27597 O ? A ? 56 O 1
   ATOM 3262 CB D ASP A 68 ? 29.01745 -27.57334 -8.75815 0.144 18.58620 C ? A ? 56 CB 1
   ATOM 3263 CG D ASP A 68 ? 29.97833 -28.40229 -7.98047 0.144 18.08205 C ? A ? 56 CG 1
   ATOM 3264 OD1 D ASP A 68 ? 30.46984 -29.42518 -8.51765 0.144 21.47519 O ? A ? 56 OD1 1
   ATOM 3265 OD2 D ASP A 68 ? 30.24719 -28.04038 -6.82407 0.144 17.14911 O ? A ? 56 OD2 1
   ATOM 3266 H D ASP A 68 ? 27.36780 -27.35172 -11.26462 0.178 22.72545 H ? A ? 56 H 1
   ATOM 3267 HA D ASP A 68 ? 29.76125 -28.16610 -10.56994 0.144 21.41436 H ? A ? 56 HA 1
   ATOM 3268 HB2 D ASP A 68 ? 29.33936 -26.65832 -8.75678 0.144 22.35741 H ? A ? 56 HB2 1
   ATOM 3269 HB3 D ASP A 68 ? 28.15387 -27.62188 -8.31909 0.144 22.35741 H ? A ? 56 HB3 1
   ATOM 3270 N A SER A 69 ? 28.75958 -30.10864 -10.59814 0.354 17.95365 N ? A ? 57 N 1
   ATOM 3271 CA A SER A 69 ? 28.10847 -31.40653 -10.73341 0.354 23.06629 C ? A ? 57 CA 1
   ATOM 3272 C A SER A 69 ? 29.15236 -32.45469 -10.39274 0.354 20.15052 C ? A ? 57 C 1
   ATOM 3273 O A SER A 69 ? 30.19060 -32.54051 -11.07181 0.354 24.24117 O ? A ? 57 O 1
   ATOM 3274 CB A SER A 69 ? 27.55016 -31.61509 -12.15009 0.354 19.05339 C ? A ? 57 CB 1
   ATOM 3275 OG A SER A 69 ? 27.24590 -32.98273 -12.39962 0.354 17.32395 O ? A ? 57 OG 1
   ATOM 3276 H A SER A 69 ? 29.60381 -30.12921 -10.76076 0.143 21.59835 H ? A ? 57 H 1
   ATOM 3277 HA A SER A 69 ? 27.36145 -31.47940 -10.11895 0.354 27.73352 H ? A ? 57 HA 1
   ATOM 3278 HB2 A SER A 69 ? 26.73892 -31.09207 -12.24623 0.354 22.91804 H ? A ? 57 HB2 1
   ATOM 3279 HB3 A SER A 69 ? 28.21326 -31.32018 -12.79369 0.354 22.91804 H ? A ? 57 HB3 1
   ATOM 3280 HG A SER A 69 ? 27.86529 -33.33888 -12.84132 0.354 20.84271 H ? A ? 57 HG 1
   ATOM 3281 N B SER A 69 ? 28.80776 -29.99991 -10.41778 0.000 18.99900 N ? A ? 57 N 1
   ATOM 3282 CA B SER A 69 ? 28.25281 -31.34641 -10.48659 0.000 21.14043 C ? A ? 57 CA 1
   ATOM 3283 C B SER A 69 ? 29.32017 -32.37175 -10.13071 0.000 21.20181 C ? A ? 57 C 1
   ATOM 3284 O B SER A 69 ? 30.46309 -32.27058 -10.59734 0.000 22.02832 O ? A ? 57 O 1
   ATOM 3285 CB B SER A 69 ? 27.70977 -31.64260 -11.88955 0.000 21.04239 C ? A ? 57 CB 1
   ATOM 3286 OG B SER A 69 ? 26.30666 -31.77798 -11.90258 0.000 20.57957 O ? A ? 57 OG 1
   ATOM 3287 H B SER A 69 ? 29.65900 -29.96869 -10.53614 0.322 22.85277 H ? A ? 57 H 1
   ATOM 3288 HA B SER A 69 ? 27.53719 -31.42087 -9.83602 0.000 25.42249 H ? A ? 57 HA 1
   ATOM 3289 HB2 B SER A 69 ? 27.95607 -30.91175 -12.47785 0.000 25.30484 H ? A ? 57 HB2 1
   ATOM 3290 HB3 B SER A 69 ? 28.10393 -32.47049 -12.20601 0.000 25.30484 H ? A ? 57 HB3 1
   ATOM 3291 HG B SER A 69 ? 25.95419 -31.15935 -11.45686 0.000 24.74946 H ? A ? 57 HG 1
   ATOM 3292 N C SER A 69 ? 29.03868 -30.31229 -10.42581 0.417 18.99536 N ? A ? 57 N 1
   ATOM 3293 CA C SER A 69 ? 28.40809 -31.59936 -10.19242 0.417 24.13275 C ? A ? 57 CA 1
   ATOM 3294 C C SER A 69 ? 29.45667 -32.68640 -10.06000 0.417 23.43675 C ? A ? 57 C 1
   ATOM 3295 O C SER A 69 ? 30.39984 -32.75454 -10.85616 0.417 21.89998 O ? A ? 57 O 1
   ATOM 3296 CB C SER A 69 ? 27.43758 -31.96037 -11.31140 0.417 23.26553 C ? A ? 57 CB 1
   ATOM 3297 OG C SER A 69 ? 26.82268 -33.20978 -11.01594 0.417 22.98610 O ? A ? 57 OG 1
   ATOM 3298 H C SER A 69 ? 29.76029 -30.33538 -10.89308 0.391 22.84840 H ? A ? 57 H 1
   ATOM 3299 HA C SER A 69 ? 27.92255 -31.54632 -9.35436 0.417 29.01327 H ? A ? 57 HA 1
   ATOM 3300 HB2 C SER A 69 ? 26.75549 -31.27409 -11.37981 0.417 27.97261 H ? A ? 57 HB2 1
   ATOM 3301 HB3 C SER A 69 ? 27.92290 -32.03037 -12.14833 0.417 27.97261 H ? A ? 57 HB3 1
   ATOM 3302 HG C SER A 69 ? 26.09608 -33.08436 -10.61353 0.417 27.63729 H ? A ? 57 HG 1
   ATOM 3303 N D SER A 69 ? 28.85618 -30.45760 -10.54938 0.229 19.31682 N ? A ? 57 N 1
   ATOM 3304 CA D SER A 69 ? 28.21715 -31.76233 -10.71138 0.229 21.78169 C ? A ? 57 CA 1
   ATOM 3305 C D SER A 69 ? 29.20955 -32.85868 -10.35936 0.229 21.56341 C ? A ? 57 C 1
   ATOM 3306 O D SER A 69 ? 30.16531 -33.08223 -11.12752 0.229 20.59428 O ? A ? 57 O 1
   ATOM 3307 CB D SER A 69 ? 27.69503 -31.94761 -12.14289 0.229 21.41273 C ? A ? 57 CB 1
   ATOM 3308 OG D SER A 69 ? 27.50755 -33.32616 -12.42600 0.229 18.00786 O ? A ? 57 OG 1
   ATOM 3309 H D SER A 69 ? 29.70910 -30.46176 -10.65940 0.144 23.23416 H ? A ? 57 H 1
   ATOM 3310 HA D SER A 69 ? 27.47630 -31.81859 -10.08780 0.229 26.19200 H ? A ? 57 HA 1
   ATOM 3311 HB2 D SER A 69 ? 26.84653 -31.48643 -12.23370 0.229 25.74925 H ? A ? 57 HB2 1
   ATOM 3312 HB3 D SER A 69 ? 28.34074 -31.58020 -12.76656 0.229 25.74925 H ? A ? 57 HB3 1
   ATOM 3313 HG D SER A 69 ? 27.79120 -33.50233 -13.19678 0.229 21.66340 H ? A ? 57 HG 1
   ATOM 3314 N A SER A 70 ? 28.90596 -33.20669 -9.30849 0.429 21.42043 N ? A ? 58 N 1
   ATOM 3315 CA A SER A 70 ? 29.75179 -34.36410 -9.05236 0.429 16.76020 C ? A ? 58 CA 1
   ATOM 3316 C A SER A 70 ? 29.72126 -35.32424 -10.23610 0.429 20.60214 C ? A ? 58 C 1
   ATOM 3317 O A SER A 70 ? 30.70452 -36.01320 -10.50182 0.429 20.79701 O ? A ? 58 O 1
   ATOM 3318 CB A SER A 70 ? 29.30683 -35.07076 -7.78744 0.429 19.90656 C ? A ? 58 CB 1
   ATOM 3319 OG A SER A 70 ? 27.97007 -35.52705 -7.92448 0.429 17.13676 O ? A ? 58 OG 1
   ATOM 3320 H A SER A 70 ? 28.28063 -33.06844 -8.73451 0.354 25.75849 H ? A ? 58 H 1
   ATOM 3321 HA A SER A 70 ? 30.66552 -34.06883 -8.91527 0.429 20.16621 H ? A ? 58 HA 1
   ATOM 3322 HB2 A SER A 70 ? 29.88757 -35.83085 -7.62651 0.429 23.94184 H ? A ? 58 HB2 1
   ATOM 3323 HB3 A SER A 70 ? 29.35687 -34.45144 -7.04257 0.429 23.94184 H ? A ? 58 HB3 1
   ATOM 3324 HG A SER A 70 ? 27.54928 -35.02881 -8.45391 0.429 20.61809 H ? A ? 58 HG 1
   ATOM 3325 N B SER A 70 ? 28.92489 -33.37785 -9.33244 0.000 19.39526 N ? A ? 58 N 1
   ATOM 3326 CA B SER A 70 ? 29.84162 -34.46664 -9.00768 0.000 17.77189 C ? A ? 58 CA 1
   ATOM 3327 C B SER A 70 ? 29.91429 -35.49752 -10.12497 0.000 22.32930 C ? A ? 58 C 1
   ATOM 3328 O B SER A 70 ? 30.93911 -36.16718 -10.28055 0.000 21.78278 O ? A ? 58 O 1
   ATOM 3329 CB B SER A 70 ? 29.41464 -35.14813 -7.71411 0.000 20.11266 C ? A ? 58 CB 1
   ATOM 3330 OG B SER A 70 ? 28.07176 -35.60264 -7.79780 0.000 17.56033 O ? A ? 58 OG 1
   ATOM 3331 H B SER A 70 ? 28.14518 -33.44645 -8.97616 0.000 23.32828 H ? A ? 58 H 1
   ATOM 3332 HA B SER A 70 ? 30.72730 -34.09421 -8.87444 0.000 21.38024 H ? A ? 58 HA 1
   ATOM 3333 HB2 B SER A 70 ? 29.99507 -35.90817 -7.55181 0.000 24.18917 H ? A ? 58 HB2 1
   ATOM 3334 HB3 B SER A 70 ? 29.48757 -34.51320 -6.98442 0.000 24.18917 H ? A ? 58 HB3 1
   ATOM 3335 HG B SER A 70 ? 27.84318 -35.67677 -8.60270 0.000 21.12637 H ? A ? 58 HG 1
   ATOM 3336 N C SER A 70 ? 29.28225 -33.52097 -9.03196 0.011 19.33261 N ? A ? 58 N 1
   ATOM 3337 CA C SER A 70 ? 30.01110 -34.77881 -8.93842 0.011 19.07822 C ? A ? 58 CA 1
   ATOM 3338 C C SER A 70 ? 29.88730 -35.59043 -10.22510 0.011 22.40397 C ? A ? 58 C 1
   ATOM 3339 O C SER A 70 ? 30.88701 -36.08920 -10.75258 0.011 22.48530 O ? A ? 58 O 1
   ATOM 3340 CB C SER A 70 ? 29.47408 -35.57606 -7.75367 0.011 20.19092 C ? A ? 58 CB 1
   ATOM 3341 OG C SER A 70 ? 28.05813 -35.64017 -7.82265 0.011 17.56833 O ? A ? 58 OG 1
   ATOM 3342 H C SER A 70 ? 28.74540 -33.37885 -8.37531 0.417 23.25311 H ? A ? 58 H 1
   ATOM 3343 HA C SER A 70 ? 30.95230 -34.59323 -8.79485 0.011 22.94783 H ? A ? 58 HA 1
   ATOM 3344 HB2 C SER A 70 ? 29.83717 -36.47511 -7.78160 0.011 24.28308 H ? A ? 58 HB2 1
   ATOM 3345 HB3 C SER A 70 ? 29.73508 -35.13835 -6.92833 0.011 24.28308 H ? A ? 58 HB3 1
   ATOM 3346 HG C SER A 70 ? 27.81933 -35.90832 -8.58204 0.011 21.13597 H ? A ? 58 HG 1
   ATOM 3347 N D SER A 70 ? 28.96129 -33.56351 -9.23356 0.560 15.67485 N ? A ? 58 N 1
   ATOM 3348 CA D SER A 70 ? 29.79161 -34.71901 -8.92594 0.560 16.95089 C ? A ? 58 CA 1
   ATOM 3349 C D SER A 70 ? 29.76863 -35.72176 -10.08800 0.560 23.94885 C ? A ? 58 C 1
   ATOM 3350 O D SER A 70 ? 30.75372 -36.43721 -10.32241 0.560 20.49760 O ? A ? 58 O 1
   ATOM 3351 CB D SER A 70 ? 29.29744 -35.37135 -7.65605 0.560 21.81464 C ? A ? 58 CB 1
   ATOM 3352 OG D SER A 70 ? 27.93349 -35.74377 -7.76441 0.560 16.69100 O ? A ? 58 OG 1
   ATOM 3353 H D SER A 70 ? 28.34144 -33.39121 -8.66286 0.229 18.86379 H ? A ? 58 H 1
   ATOM 3354 HA D SER A 70 ? 30.70851 -34.43776 -8.78068 0.560 20.39504 H ? A ? 58 HA 1
   ATOM 3355 HB2 D SER A 70 ? 29.82699 -36.16580 -7.48478 0.560 26.23155 H ? A ? 58 HB2 1
   ATOM 3356 HB3 D SER A 70 ? 29.39407 -34.74379 -6.92276 0.560 26.23155 H ? A ? 58 HB3 1
   ATOM 3357 HG D SER A 70 ? 27.87147 -36.56957 -7.90514 0.560 20.08317 H ? A ? 58 HG 1
   ATOM 3358 N A HIS A 71 ? 28.60652 -35.38480 -10.96530 0.332 23.73400 N ? A ? 59 N 1
   ATOM 3359 CA A HIS A 71 ? 28.54876 -36.28600 -12.11053 0.332 26.13934 C ? A ? 59 CA 1
   ATOM 3360 C A HIS A 71 ? 29.56030 -35.87610 -13.16881 0.332 22.29366 C ? A ? 59 C 1
   ATOM 3361 O A HIS A 71 ? 30.07274 -36.72883 -13.89783 0.332 27.80002 O ? A ? 59 O 1
   ATOM 3362 CB A HIS A 71 ? 27.15627 -36.30708 -12.73550 0.332 21.30219 C ? A ? 59 CB 1
   ATOM 3363 CG A HIS A 71 ? 26.03397 -36.36800 -11.74356 0.332 19.08012 C ? A ? 59 CG 1
   ATOM 3364 ND1 A HIS A 71 ? 25.38421 -37.54514 -11.42629 0.332 23.08794 N ? A ? 59 ND1 1
   ATOM 3365 CD2 A HIS A 71 ? 25.40574 -35.39160 -11.04811 0.332 24.69324 C ? A ? 59 CD2 1
   ATOM 3366 CE1 A HIS A 71 ? 24.42017 -37.29219 -10.55833 0.332 24.33018 C ? A ? 59 CE1 1
   ATOM 3367 NE2 A HIS A 71 ? 24.41964 -35.99899 -10.30341 0.332 26.15898 N ? A ? 59 NE2 1
   ATOM 3368 H A HIS A 71 ? 27.89217 -34.92804 -10.82148 0.429 28.53477 H ? A ? 59 H 1
   ATOM 3369 HA A HIS A 71 ? 28.74346 -37.18246 -11.79534 0.332 31.42118 H ? A ? 59 HA 1
   ATOM 3370 HB2 A HIS A 71 ? 27.04039 -35.49970 -13.26048 0.332 25.61660 H ? A ? 59 HB2 1
   ATOM 3371 HB3 A HIS A 71 ? 27.08536 -37.08753 -13.30713 0.332 25.61660 H ? A ? 59 HB3 1
   ATOM 3372 HD1 A HIS A 71 ? 25.57682 -38.32084 -11.74377 0.332 27.75950 H ? A ? 59 HD1 1
   ATOM 3373 HD2 A HIS A 71 ? 25.60268 -34.48294 -11.06921 0.332 29.68586 H ? A ? 59 HD2 1
   ATOM 3374 HE1 A HIS A 71 ? 23.84088 -37.91971 -10.19017 0.332 29.25019 H ? A ? 59 HE1 1
   ATOM 3375 N B HIS A 71 ? 28.84566 -35.62280 -10.91833 0.302 22.51816 N ? A ? 59 N 1
   ATOM 3376 CA B HIS A 71 ? 28.76799 -36.68003 -11.92262 0.302 23.55896 C ? A ? 59 CA 1
   ATOM 3377 C B HIS A 71 ? 29.85353 -36.52490 -12.97670 0.302 25.81856 C ? A ? 59 C 1
   ATOM 3378 O B HIS A 71 ? 30.39423 -37.51932 -13.47730 0.302 19.89580 O ? A ? 59 O 1
   ATOM 3379 CB B HIS A 71 ? 27.39856 -36.65776 -12.59233 0.302 21.48100 C ? A ? 59 CB 1
   ATOM 3380 CG B HIS A 71 ? 26.32870 -37.35082 -11.80962 0.302 27.05020 C ? A ? 59 CG 1
   ATOM 3381 ND1 B HIS A 71 ? 26.43312 -38.66905 -11.42020 0.302 22.50333 N ? A ? 59 ND1 1
   ATOM 3382 CD2 B HIS A 71 ? 25.14149 -36.91062 -11.33065 0.302 25.29613 C ? A ? 59 CD2 1
   ATOM 3383 CE1 B HIS A 71 ? 25.34074 -39.01914 -10.76566 0.302 27.29390 C ? A ? 59 CE1 1
   ATOM 3384 NE2 B HIS A 71 ? 24.53076 -37.97862 -10.71849 0.302 28.02514 N ? A ? 59 NE2 1
   ATOM 3385 H B HIS A 71 ? 28.15594 -35.10967 -10.89391 0.000 27.07577 H ? A ? 59 H 1
   ATOM 3386 HA B HIS A 71 ? 28.88834 -37.53460 -11.47976 0.302 28.32473 H ? A ? 59 HA 1
   ATOM 3387 HB2 B HIS A 71 ? 27.12574 -35.73466 -12.71214 0.302 25.83118 H ? A ? 59 HB2 1
   ATOM 3388 HB3 B HIS A 71 ? 27.46633 -37.09817 -13.45393 0.302 25.83118 H ? A ? 59 HB3 1
   ATOM 3389 HD2 B HIS A 71 ? 24.80281 -36.04746 -11.40243 0.302 30.40932 H ? A ? 59 HD2 1
   ATOM 3390 HE1 B HIS A 71 ? 25.17113 -39.85721 -10.39991 0.302 32.80665 H ? A ? 59 HE1 1
   ATOM 3391 HE2 B HIS A 71 ? 23.74794 -37.97018 -10.36252 0.302 33.68414 H ? A ? 59 HE2 1
   ATOM 3392 N C HIS A 71 ? 28.65908 -35.73995 -10.74328 0.345 23.31841 N ? A ? 59 N 1
   ATOM 3393 CA C HIS A 71 ? 28.45113 -36.59564 -11.91247 0.345 23.93536 C ? A ? 59 CA 1
   ATOM 3394 C C HIS A 71 ? 29.47316 -36.32156 -13.00518 0.345 24.15860 C ? A ? 59 C 1
   ATOM 3395 O C HIS A 71 ? 30.00316 -37.25097 -13.62515 0.345 23.50194 O ? A ? 59 O 1
   ATOM 3396 CB C HIS A 71 ? 27.08781 -36.38944 -12.55370 0.345 21.38280 C ? A ? 59 CB 1
   ATOM 3397 CG C HIS A 71 ? 25.92831 -36.64674 -11.64891 0.345 21.02204 C ? A ? 59 CG 1
   ATOM 3398 ND1 C HIS A 71 ? 25.35226 -35.64013 -10.91182 0.345 26.54319 N ? A ? 59 ND1 1
   ATOM 3399 CD2 C HIS A 71 ? 25.23783 -37.77665 -11.35171 0.345 22.18884 C ? A ? 59 CD2 1
   ATOM 3400 CE1 C HIS A 71 ? 24.32906 -36.12080 -10.22723 0.345 24.08546 C ? A ? 59 CE1 1
   ATOM 3401 NE2 C HIS A 71 ? 24.24715 -37.41484 -10.46330 0.345 26.16230 N ? A ? 59 NE2 1
   ATOM 3402 H C HIS A 71 ? 27.94700 -35.36404 -10.44122 0.011 28.03606 H ? A ? 59 H 1
   ATOM 3403 HA C HIS A 71 ? 28.52000 -37.50338 -11.57756 0.345 28.77641 H ? A ? 59 HA 1
   ATOM 3404 HB2 C HIS A 71 ? 27.02474 -35.46960 -12.85505 0.345 25.71334 H ? A ? 59 HB2 1
   ATOM 3405 HB3 C HIS A 71 ? 27.00812 -36.99233 -13.30939 0.345 25.71334 H ? A ? 59 HB3 1
   ATOM 3406 HD1 C HIS A 71 ? 25.61719 -34.82207 -10.89809 0.345 31.90580 H ? A ? 59 HD1 1
   ATOM 3407 HD2 C HIS A 71 ? 25.40122 -38.63008 -11.68316 0.345 26.68058 H ? A ? 59 HD2 1
   ATOM 3408 HE1 C HIS A 71 ? 23.76435 -35.63055 -9.67436 0.345 28.95653 H ? A ? 59 HE1 1
   ATOM 3409 N D HIS A 71 ? 28.66296 -35.76478 -10.85619 0.021 23.00545 N ? A ? 59 N 1
   ATOM 3410 CA D HIS A 71 ? 28.55114 -36.70709 -11.97432 0.021 23.81066 C ? A ? 59 CA 1
   ATOM 3411 C D HIS A 71 ? 29.58274 -36.41153 -13.05204 0.021 24.40852 C ? A ? 59 C 1
   ATOM 3412 O D HIS A 71 ? 30.12400 -37.33550 -13.66626 0.021 23.94876 O ? A ? 59 O 1
   ATOM 3413 CB D HIS A 71 ? 27.14144 -36.65033 -12.56615 0.021 22.62601 C ? A ? 59 CB 1
   ATOM 3414 CG D HIS A 71 ? 26.11074 -37.37785 -11.76207 0.021 24.67793 C ? A ? 59 CG 1
   ATOM 3415 ND1 D HIS A 71 ? 26.24627 -38.70029 -11.39771 0.021 23.91384 N ? A ? 59 ND1 1
   ATOM 3416 CD2 D HIS A 71 ? 24.91599 -36.97222 -11.27122 0.021 24.16256 C ? A ? 59 CD2 1
   ATOM 3417 CE1 D HIS A 71 ? 25.18548 -39.07400 -10.70469 0.021 25.49433 C ? A ? 59 CE1 1
   ATOM 3418 NE2 D HIS A 71 ? 24.36329 -38.04414 -10.61371 0.021 25.77273 N ? A ? 59 NE2 1
   ATOM 3419 H D HIS A 71 ? 27.97308 -35.26267 -10.74874 0.560 27.66052 H ? A ? 59 H 1
   ATOM 3420 HA D HIS A 71 ? 28.70873 -37.60415 -11.64063 0.021 28.62676 H ? A ? 59 HA 1
   ATOM 3421 HB2 D HIS A 71 ? 26.86696 -35.72189 -12.62580 0.021 27.20519 H ? A ? 59 HB2 1
   ATOM 3422 HB3 D HIS A 71 ? 27.15981 -37.04832 -13.45055 0.021 27.20519 H ? A ? 59 HB3 1
   ATOM 3423 HD2 D HIS A 71 ? 24.54001 -36.12649 -11.36215 0.021 29.04904 H ? A ? 59 HD2 1
   ATOM 3424 HE1 D HIS A 71 ? 25.04198 -39.91847 -10.34251 0.021 30.64717 H ? A ? 59 HE1 1
   ATOM 3425 HE2 D HIS A 71 ? 23.60477 -38.04468 -10.20843 0.021 30.98125 H ? A ? 59 HE2 1
   ATOM 3426 N A ASP A 72 ? 29.87303 -34.57772 -13.26508 0.289 27.19275 N ? A ? 60 N 1
   ATOM 3427 CA A ASP A 72 ? 30.88907 -34.14574 -14.21963 0.289 21.68652 C ? A ? 60 CA 1
   ATOM 3428 C A ASP A 72 ? 32.23969 -34.76326 -13.88207 0.289 26.81537 C ? A ? 60 C 1
   ATOM 3429 O A ASP A 72 ? 33.07785 -34.96703 -14.77124 0.289 30.47974 O ? A ? 60 O 1
   ATOM 3430 CB A ASP A 72 ? 31.04121 -32.61900 -14.21844 0.289 22.99824 C ? A ? 60 CB 1
   ATOM 3431 CG A ASP A 72 ? 29.81404 -31.88966 -14.73339 0.289 32.81812 C ? A ? 60 CG 1
   ATOM 3432 OD1 A ASP A 72 ? 28.97086 -32.49901 -15.42992 0.289 36.54175 O ? A ? 60 OD1 1
   ATOM 3433 OD2 A ASP A 72 ? 29.69352 -30.68124 -14.44626 0.289 31.34665 O ? A ? 60 OD2 1
   ATOM 3434 H A ASP A 72 ? 29.51916 -33.94665 -12.80017 0.332 32.68527 H ? A ? 60 H 1
   ATOM 3435 HA A ASP A 72 ? 30.60334 -34.42128 -15.10469 0.289 26.07780 H ? A ? 60 HA 1
   ATOM 3436 HB2 A ASP A 72 ? 31.20444 -32.32095 -13.30991 0.289 27.65186 H ? A ? 60 HB2 1
   ATOM 3437 HB3 A ASP A 72 ? 31.78992 -32.37814 -14.78617 0.289 27.65186 H ? A ? 60 HB3 1
   ATOM 3438 N B ASP A 72 ? 30.15661 -35.28210 -13.36119 0.278 25.03965 N ? A ? 60 N 1
   ATOM 3439 CA B ASP A 72 ? 31.26041 -35.03956 -14.28252 0.278 19.57121 C ? A ? 60 CA 1
   ATOM 3440 C B ASP A 72 ? 32.53064 -35.71217 -13.79404 0.278 26.54127 C ? A ? 60 C 1
   ATOM 3441 O B ASP A 72 ? 33.36561 -36.12592 -14.60187 0.278 26.63643 O ? A ? 60 O 1
   ATOM 3442 CB B ASP A 72 ? 31.51665 -33.54425 -14.43313 0.278 26.28020 C ? A ? 60 CB 1
   ATOM 3443 CG B ASP A 72 ? 30.28238 -32.78003 -14.80368 0.278 27.10994 C ? A ? 60 CG 1
   ATOM 3444 OD1 B ASP A 72 ? 29.36598 -33.37129 -15.40780 0.278 34.41623 O ? A ? 60 OD1 1
   ATOM 3445 OD2 B ASP A 72 ? 30.21733 -31.57299 -14.49001 0.278 32.38414 O ? A ? 60 OD2 1
   ATOM 3446 H B ASP A 72 ? 29.74259 -34.57318 -13.10504 0.302 30.10155 H ? A ? 60 H 1
   ATOM 3447 HA B ASP A 72 ? 31.01855 -35.39421 -15.15236 0.278 23.53942 H ? A ? 60 HA 1
   ATOM 3448 HB2 B ASP A 72 ? 31.84529 -33.19330 -13.59068 0.278 31.59021 H ? A ? 60 HB2 1
   ATOM 3449 HB3 B ASP A 72 ? 32.17641 -33.40512 -15.13045 0.278 31.59021 H ? A ? 60 HB3 1
   ATOM 3450 N C ASP A 72 ? 29.69407 -35.04145 -13.31062 0.433 25.53958 N ? A ? 60 N 1
   ATOM 3451 CA C ASP A 72 ? 30.61999 -34.63487 -14.36488 0.433 19.56794 C ? A ? 60 CA 1
   ATOM 3452 C C ASP A 72 ? 32.06136 -34.87465 -13.95184 0.433 26.39645 C ? A ? 60 C 1
   ATOM 3453 O C ASP A 72 ? 32.91593 -35.12917 -14.80625 0.433 31.29401 O ? A ? 60 O 1
   ATOM 3454 CB C ASP A 72 ? 30.34781 -33.17610 -14.71871 0.433 24.06412 C ? A ? 60 CB 1
   ATOM 3455 CG C ASP A 72 ? 29.15551 -33.03997 -15.64023 0.433 34.95051 C ? A ? 60 CG 1
   ATOM 3456 OD1 C ASP A 72 ? 28.92728 -33.97765 -16.42627 0.433 43.46350 O ? A ? 60 OD1 1
   ATOM 3457 OD2 C ASP A 72 ? 28.43875 -32.01632 -15.58647 0.433 33.54332 O ? A ? 60 OD2 1
   ATOM 3458 H C ASP A 72 ? 29.31385 -34.37894 -12.91550 0.345 30.70147 H ? A ? 60 H 1
   ATOM 3459 HA C ASP A 72 ? 30.47861 -35.15191 -15.17332 0.433 23.53551 H ? A ? 60 HA 1
   ATOM 3460 HB2 C ASP A 72 ? 30.16404 -32.67819 -13.90679 0.433 28.93092 H ? A ? 60 HB2 1
   ATOM 3461 HB3 C ASP A 72 ? 31.12369 -32.80484 -15.16713 0.433 28.93092 H ? A ? 60 HB3 1
   ATOM 3462 N D ASP A 72 ? 29.84375 -35.12734 -13.32076 0.000 25.22547 N ? A ? 60 N 1
   ATOM 3463 CA D ASP A 72 ? 30.85924 -34.77875 -14.30973 0.000 24.05557 C ? A ? 60 CA 1
   ATOM 3464 C D ASP A 72 ? 32.20040 -35.40341 -13.95419 0.000 25.92614 C ? A ? 60 C 1
   ATOM 3465 O D ASP A 72 ? 32.94754 -35.83962 -14.83744 0.000 26.76963 O ? A ? 60 O 1
   ATOM 3466 CB D ASP A 72 ? 30.99406 -33.26105 -14.41462 0.000 26.51904 C ? A ? 60 CB 1
   ATOM 3467 CG D ASP A 72 ? 29.79898 -32.61465 -15.07678 0.000 30.86229 C ? A ? 60 CG 1
   ATOM 3468 OD1 D ASP A 72 ? 29.05374 -33.32958 -15.77604 0.000 33.97494 O ? A ? 60 OD1 1
   ATOM 3469 OD2 D ASP A 72 ? 29.60933 -31.39216 -14.90774 0.000 32.11239 O ? A ? 60 OD2 1
   ATOM 3470 H D ASP A 72 ? 29.45405 -34.45574 -12.95104 0.021 30.32454 H ? A ? 60 H 1
   ATOM 3471 HA D ASP A 72 ? 30.58174 -35.11661 -15.17561 0.000 28.92066 H ? A ? 60 HA 1
   ATOM 3472 HB2 D ASP A 72 ? 31.08138 -32.88873 -13.52319 0.000 31.87682 H ? A ? 60 HB2 1
   ATOM 3473 HB3 D ASP A 72 ? 31.78050 -33.04884 -14.94129 0.000 31.87682 H ? A ? 60 HB3 1
   ATOM 3474 N A ARG A 73 ? 32.47649 -35.04168 -12.59305 0.507 26.04075 N ? A ? 61 N 1
   ATOM 3475 CA A ARG A 73 ? 33.74259 -35.59021 -12.13846 0.507 24.57915 C ? A ? 61 CA 1
   ATOM 3476 C A ARG A 73 ? 33.73311 -37.11197 -12.08651 0.507 31.73612 C ? A ? 61 C 1
   ATOM 3477 O A ARG A 73 ? 34.78193 -37.71541 -11.80547 0.507 29.32123 O ? A ? 61 O 1
   ATOM 3478 CB A ARG A 73 ? 34.08727 -35.09985 -10.75283 0.507 26.87172 C ? A ? 61 CB 1
   ATOM 3479 CG A ARG A 73 ? 34.37745 -33.62732 -10.69134 0.507 25.53068 C ? A ? 61 CG 1
   ATOM 3480 CD A ARG A 73 ? 34.83649 -33.23195 -9.30072 0.507 25.37712 C ? A ? 61 CD 1
   ATOM 3481 NE A ARG A 73 ? 33.77455 -33.38275 -8.30832 0.507 20.33715 N ? A ? 61 NE 1
   ATOM 3482 CZ A ARG A 73 ? 32.86999 -32.44996 -8.05102 0.507 21.32504 C ? A ? 61 CZ 1
   ATOM 3483 NH1 A ARG A 73 ? 32.89543 -31.27857 -8.67416 0.507 24.31269 N ? A ? 61 NH1 1
   ATOM 3484 NH2 A ARG A 73 ? 31.91837 -32.69591 -7.14417 0.507 21.82389 N ? A ? 61 NH2 1
   ATOM 3485 H A ARG A 73 ? 31.90678 -34.91704 -11.96099 0.289 31.30287 H ? A ? 61 H 1
   ATOM 3486 HA A ARG A 73 ? 34.42877 -35.28300 -12.75139 0.507 29.54895 H ? A ? 61 HA 1
   ATOM 3487 HB2 A ARG A 73 ? 33.33891 -35.27987 -10.16252 0.507 32.30004 H ? A ? 61 HB2 1
   ATOM 3488 HB3 A ARG A 73 ? 34.87599 -35.57111 -10.44180 0.507 32.30004 H ? A ? 61 HB3 1
   ATOM 3489 HG2 A ARG A 73 ? 35.08068 -33.40821 -11.32251 0.507 30.69079 H ? A ? 61 HG2 1
   ATOM 3490 HG3 A ARG A 73 ? 33.57322 -33.12860 -10.90440 0.507 30.69079 H ? A ? 61 HG3 1
   ATOM 3491 HD2 A ARG A 73 ? 35.57936 -33.79734 -9.03733 0.507 30.50652 H ? A ? 61 HD2 1
   ATOM 3492 HD3 A ARG A 73 ? 35.11357 -32.30240 -9.30861 0.507 30.50652 H ? A ? 61 HD3 1
   ATOM 3493 HE A ARG A 73 ? 33.73457 -34.11923 -7.86605 0.507 24.45855 H ? A ? 61 HE 1
   ATOM 3494 HH11 A ARG A 73 ? 33.50662 -31.11449 -9.25651 0.507 29.22920 H ? A ? 61 HH11 1
   ATOM 3495 HH12 A ARG A 73 ? 32.30074 -30.68353 -8.49563 0.507 29.22920 H ? A ? 61 HH12 1
   ATOM 3496 HH21 A ARG A 73 ? 31.89872 -33.45255 -6.73587 0.507 26.24264 H ? A ? 61 HH21 1
   ATOM 3497 HH22 A ARG A 73 ? 31.32605 -32.09743 -6.96929 0.507 26.24264 H ? A ? 61 HH22 1
   ATOM 3498 N B ARG A 73 ? 32.70710 -35.80340 -12.47399 0.205 24.18469 N ? A ? 61 N 1
   ATOM 3499 CA B ARG A 73 ? 33.90937 -36.36861 -11.88142 0.205 26.48657 C ? A ? 61 CA 1
   ATOM 3500 C B ARG A 73 ? 33.91613 -37.89164 -11.89690 0.205 26.70187 C ? A ? 61 C 1
   ATOM 3501 O B ARG A 73 ? 34.97864 -38.48986 -11.68550 0.205 23.10205 O ? A ? 61 O 1
   ATOM 3502 CB B ARG A 73 ? 34.05197 -35.91798 -10.42154 0.205 22.14523 C ? A ? 61 CB 1
   ATOM 3503 CG B ARG A 73 ? 34.33385 -34.45550 -10.22875 0.205 24.79901 C ? A ? 61 CG 1
   ATOM 3504 CD B ARG A 73 ? 33.90609 -33.97826 -8.85145 0.205 24.03651 C ? A ? 61 CD 1
   ATOM 3505 NE B ARG A 73 ? 33.76545 -32.53137 -8.89374 0.205 21.73406 N ? A ? 61 NE 1
   ATOM 3506 CZ B ARG A 73 ? 32.94153 -31.81794 -8.14358 0.205 21.52202 C ? A ? 61 CZ 1
   ATOM 3507 NH1 B ARG A 73 ? 32.21629 -32.37576 -7.18667 0.205 22.51746 N ? A ? 61 NH1 1
   ATOM 3508 NH2 B ARG A 73 ? 32.84035 -30.51141 -8.36654 0.205 21.88509 N ? A ? 61 NH2 1
   ATOM 3509 H B ARG A 73 ? 32.13119 -35.53846 -11.89285 0.278 29.07560 H ? A ? 61 H 1
   ATOM 3510 HA B ARG A 73 ? 34.66929 -36.04019 -12.38694 0.205 31.83786 H ? A ? 61 HA 1
   ATOM 3511 HB2 B ARG A 73 ? 33.22401 -36.11743 -9.95720 0.205 26.62825 H ? A ? 61 HB2 1
   ATOM 3512 HB3 B ARG A 73 ? 34.78476 -36.41007 -10.01933 0.205 26.62825 H ? A ? 61 HB3 1
   ATOM 3513 HG2 B ARG A 73 ? 35.28621 -34.29739 -10.32315 0.205 29.81279 H ? A ? 61 HG2 1
   ATOM 3514 HG3 B ARG A 73 ? 33.84528 -33.94455 -10.89292 0.205 29.81279 H ? A ? 61 HG3 1
   ATOM 3515 HD2 B ARG A 73 ? 33.05380 -34.37426 -8.61127 0.205 28.89779 H ? A ? 61 HD2 1
   ATOM 3516 HD3 B ARG A 73 ? 34.57859 -34.21383 -8.19330 0.205 28.89779 H ? A ? 61 HD3 1
   ATOM 3517 HE B ARG A 73 ? 34.25915 -32.10370 -9.45317 0.205 26.13484 H ? A ? 61 HE 1
   ATOM 3518 HH11 B ARG A 73 ? 32.27435 -33.22127 -7.04062 0.205 27.07493 H ? A ? 61 HH11 1
   ATOM 3519 HH12 B ARG A 73 ? 31.68714 -31.89258 -6.71113 0.205 27.07493 H ? A ? 61 HH12 1
   ATOM 3520 HH21 B ARG A 73 ? 33.30585 -30.14418 -8.98948 0.205 26.31609 H ? A ? 61 HH21 1
   ATOM 3521 HH22 B ARG A 73 ? 32.30939 -30.03336 -7.88785 0.205 26.31609 H ? A ? 61 HH22 1
   ATOM 3522 N C ARG A 73 ? 32.33856 -34.84270 -12.65014 0.105 25.41401 N ? A ? 61 N 1
   ATOM 3523 CA C ARG A 73 ? 33.58971 -35.34726 -12.09627 0.105 24.53813 C ? A ? 61 CA 1
   ATOM 3524 C C ARG A 73 ? 33.61780 -36.86936 -11.99671 0.105 27.53014 C ? A ? 61 C 1
   ATOM 3525 O C ARG A 73 ? 34.64895 -37.43088 -11.60334 0.105 27.69835 O ? A ? 61 O 1
   ATOM 3526 CB C ARG A 73 ? 33.82409 -34.77840 -10.69995 0.105 24.83856 C ? A ? 61 CB 1
   ATOM 3527 CG C ARG A 73 ? 34.65962 -33.52541 -10.64396 0.105 24.67481 C ? A ? 61 CG 1
   ATOM 3528 CD C ARG A 73 ? 35.16429 -33.30854 -9.22194 0.105 24.37747 C ? A ? 61 CD 1
   ATOM 3529 NE C ARG A 73 ? 34.09471 -33.45035 -8.23918 0.105 22.44051 N ? A ? 61 NE 1
   ATOM 3530 CZ C ARG A 73 ? 33.16139 -32.53708 -8.00493 0.105 21.70488 C ? A ? 61 CZ 1
   ATOM 3531 NH1 C ARG A 73 ? 33.12647 -31.39463 -8.67140 0.105 23.08792 N ? A ? 61 NH1 1
   ATOM 3532 NH2 C ARG A 73 ? 32.23539 -32.77858 -7.08159 0.105 21.27577 N ? A ? 61 NH2 1
   ATOM 3533 H C ARG A 73 ? 31.80508 -34.52615 -12.05448 0.433 30.55078 H ? A ? 61 H 1
   ATOM 3534 HA C ARG A 73 ? 34.31022 -35.05293 -12.67518 0.105 29.49973 H ? A ? 61 HA 1
   ATOM 3535 HB2 C ARG A 73 ? 32.96236 -34.56899 -10.30693 0.105 29.86024 H ? A ? 61 HB2 1
   ATOM 3536 HB3 C ARG A 73 ? 34.27658 -35.45156 -10.16797 0.105 29.86024 H ? A ? 61 HB3 1
   ATOM 3537 HG2 C ARG A 73 ? 35.42263 -33.61289 -11.23647 0.105 29.66375 H ? A ? 61 HG2 1
   ATOM 3538 HG3 C ARG A 73 ? 34.12274 -32.76089 -10.90508 0.105 29.66375 H ? A ? 61 HG3 1
   ATOM 3539 HD2 C ARG A 73 ? 35.84947 -33.96539 -9.02203 0.105 29.30693 H ? A ? 61 HD2 1
   ATOM 3540 HD3 C ARG A 73 ? 35.53032 -32.41351 -9.14544 0.105 29.30693 H ? A ? 61 HD3 1
   ATOM 3541 HE C ARG A 73 ? 34.06756 -34.17683 -7.77973 0.105 26.98259 H ? A ? 61 HE 1
   ATOM 3542 HH11 C ARG A 73 ? 33.71823 -31.22964 -9.27323 0.105 27.75948 H ? A ? 61 HH11 1
   ATOM 3543 HH12 C ARG A 73 ? 32.51202 -30.81704 -8.50276 0.105 27.75948 H ? A ? 61 HH12 1
   ATOM 3544 HH21 C ARG A 73 ? 32.24651 -33.51939 -6.64491 0.105 25.58490 H ? A ? 61 HH21 1
   ATOM 3545 HH22 C ARG A 73 ? 31.62542 -32.19396 -6.92112 0.105 25.58490 H ? A ? 61 HH22 1
   ATOM 3546 N D ARG A 73 ? 32.51906 -35.45693 -12.66301 0.183 25.72506 N ? A ? 61 N 1
   ATOM 3547 CA D ARG A 73 ? 33.77355 -36.01933 -12.18959 0.183 25.82603 C ? A ? 61 CA 1
   ATOM 3548 C D ARG A 73 ? 33.71598 -37.53107 -12.04349 0.183 27.96114 C ? A ? 61 C 1
   ATOM 3549 O D ARG A 73 ? 34.74149 -38.14497 -11.70848 0.183 24.70192 O ? A ? 61 O 1
   ATOM 3550 CB D ARG A 73 ? 34.14174 -35.38398 -10.85066 0.183 25.81921 C ? A ? 61 CB 1
   ATOM 3551 CG D ARG A 73 ? 34.16169 -33.86103 -10.90289 0.183 24.86619 C ? A ? 61 CG 1
   ATOM 3552 CD D ARG A 73 ? 34.49987 -33.23669 -9.55459 0.183 24.31615 C ? A ? 61 CD 1
   ATOM 3553 NE D ARG A 73 ? 33.33764 -33.10498 -8.67882 0.183 19.65029 N ? A ? 61 NE 1
   ATOM 3554 CZ D ARG A 73 ? 32.54444 -32.04199 -8.64613 0.183 21.19920 C ? A ? 61 CZ 1
   ATOM 3555 NH1 D ARG A 73 ? 32.74096 -31.00958 -9.45228 0.183 21.11595 N ? A ? 61 NH1 1
   ATOM 3556 NH2 D ARG A 73 ? 31.53104 -32.01249 -7.78208 0.183 23.55892 N ? A ? 61 NH2 1
   ATOM 3557 H D ARG A 73 ? 32.01280 -35.16717 -12.03108 0.000 30.92405 H ? A ? 61 H 1
   ATOM 3558 HA D ARG A 73 ? 34.47677 -35.81143 -12.82453 0.183 31.04521 H ? A ? 61 HA 1
   ATOM 3559 HB2 D ARG A 73 ? 33.48989 -35.65264 -10.18447 0.183 31.03702 H ? A ? 61 HB2 1
   ATOM 3560 HB3 D ARG A 73 ? 35.02587 -35.68669 -10.59069 0.183 31.03702 H ? A ? 61 HB3 1
   ATOM 3561 HG2 D ARG A 73 ? 34.83094 -33.57392 -11.54365 0.183 29.89340 H ? A ? 61 HG2 1
   ATOM 3562 HG3 D ARG A 73 ? 33.28632 -33.54093 -11.17151 0.183 29.89340 H ? A ? 61 HG3 1
   ATOM 3563 HD2 D ARG A 73 ? 35.15223 -33.79495 -9.10330 0.183 29.23336 H ? A ? 61 HD2 1
   ATOM 3564 HD3 D ARG A 73 ? 34.86596 -32.35034 -9.70044 0.183 29.23336 H ? A ? 61 HD3 1
   ATOM 3565 HE D ARG A 73 ? 33.15603 -33.75876 -8.15043 0.183 23.63432 H ? A ? 61 HE 1
   ATOM 3566 HH11 D ARG A 73 ? 33.39378 -31.01927 -10.01205 0.183 25.39312 H ? A ? 61 HH11 1
   ATOM 3567 HH12 D ARG A 73 ? 32.21574 -30.32956 -9.41595 0.183 25.39312 H ? A ? 61 HH12 1
   ATOM 3568 HH21 D ARG A 73 ? 31.39698 -32.67765 -7.25369 0.183 28.32468 H ? A ? 61 HH21 1
   ATOM 3569 HH22 D ARG A 73 ? 31.01084 -31.32829 -7.75263 0.183 28.32468 H ? A ? 61 HH22 1
   ATOM 3570 N A ASN A 74 ? 32.57871 -37.75582 -12.33752 0.250 24.53500 N ? A ? 62 N 1
   ATOM 3571 CA A ASN A 74 ? 32.47909 -39.21444 -12.19241 0.250 26.59823 C ? A ? 62 CA 1
   ATOM 3572 C A ASN A 74 ? 32.95200 -39.67176 -10.81855 0.250 27.65861 C ? A ? 62 C 1
   ATOM 3573 O A ASN A 74 ? 33.48782 -40.77021 -10.68139 0.250 22.24110 O ? A ? 62 O 1
   ATOM 3574 CB A ASN A 74 ? 33.28207 -39.93679 -13.28088 0.250 24.23309 C ? A ? 62 CB 1
   ATOM 3575 CG A ASN A 74 ? 32.57740 -39.93909 -14.61348 0.250 27.66916 C ? A ? 62 CG 1
   ATOM 3576 OD1 A ASN A 74 ? 31.83775 -39.01662 -14.92504 0.250 24.54118 O ? A ? 62 OD1 1
   ATOM 3577 ND2 A ASN A 74 ? 32.82338 -40.96074 -15.41650 0.250 30.28870 N ? A ? 62 ND2 1
   ATOM 3578 H A ASN A 74 ? 31.85132 -37.37240 -12.58948 0.507 29.49597 H ? A ? 62 H 1
   ATOM 3579 HA A ASN A 74 ? 31.54456 -39.45697 -12.28584 0.250 31.97185 H ? A ? 62 HA 1
   ATOM 3580 HB2 A ASN A 74 ? 34.13624 -39.49101 -13.39303 0.250 29.13369 H ? A ? 62 HB2 1
   ATOM 3581 HB3 A ASN A 74 ? 33.42155 -40.85850 -13.01274 0.250 29.13369 H ? A ? 62 HB3 1
   ATOM 3582 HD21 A ASN A 74 ? 32.44328 -41.00347 -16.18676 0.250 36.40041 H ? A ? 62 HD21 1
   ATOM 3583 HD22 A ASN A 74 ? 33.36342 -41.58235 -15.16841 0.250 36.40041 H ? A ? 62 HD22 1
   ATOM 3584 N B ASN A 74 ? 32.77100 -38.52256 -12.15792 0.323 25.87184 N ? A ? 62 N 1
   ATOM 3585 CA B ASN A 74 ? 32.54639 -39.93384 -11.85595 0.323 23.50880 C ? A ? 62 CA 1
   ATOM 3586 C B ASN A 74 ? 33.10677 -40.28826 -10.48446 0.323 26.06486 C ? A ? 62 C 1
   ATOM 3587 O B ASN A 74 ? 33.89415 -41.21717 -10.32998 0.323 22.33809 O ? A ? 62 O 1
   ATOM 3588 CB B ASN A 74 ? 33.12534 -40.84346 -12.93355 0.323 28.77183 C ? A ? 62 CB 1
   ATOM 3589 CG B ASN A 74 ? 32.73224 -42.28447 -12.71513 0.323 34.10418 C ? A ? 62 CG 1
   ATOM 3590 OD1 B ASN A 74 ? 31.58899 -42.65941 -12.93803 0.323 27.97618 O ? A ? 62 OD1 1
   ATOM 3591 ND2 B ASN A 74 ? 33.68511 -43.10671 -12.27026 0.323 41.56890 N ? A ? 62 ND2 1
   ATOM 3592 H B ASN A 74 ? 32.08999 -38.14243 -12.52032 0.205 31.10019 H ? A ? 62 H 1
   ATOM 3593 HA B ASN A 74 ? 31.58828 -40.08407 -11.83746 0.323 28.26453 H ? A ? 62 HA 1
   ATOM 3594 HB2 B ASN A 74 ? 32.79234 -40.56486 -13.80096 0.323 34.58017 H ? A ? 62 HB2 1
   ATOM 3595 HB3 B ASN A 74 ? 34.09344 -40.78559 -12.91561 0.323 34.58017 H ? A ? 62 HB3 1
   ATOM 3596 HD21 B ASN A 74 ? 33.50669 -43.93647 -12.13145 0.323 49.93665 H ? A ? 62 HD21 1
   ATOM 3597 HD22 B ASN A 74 ? 34.47741 -42.80668 -12.12247 0.323 49.93665 H ? A ? 62 HD22 1
   ATOM 3598 N C ASN A 74 ? 32.50699 -37.54394 -12.32028 0.216 24.44472 N ? A ? 62 N 1
   ATOM 3599 CA C ASN A 74 ? 32.39512 -39.00812 -12.22940 0.216 26.48696 C ? A ? 62 CA 1
   ATOM 3600 C C ASN A 74 ? 32.91432 -39.56104 -10.89538 0.216 27.59403 C ? A ? 62 C 1
   ATOM 3601 O C ASN A 74 ? 33.42662 -40.68735 -10.83090 0.216 22.57115 O ? A ? 62 O 1
   ATOM 3602 CB C ASN A 74 ? 33.10495 -39.70199 -13.41506 0.216 26.00314 C ? A ? 62 CB 1
   ATOM 3603 CG C ASN A 74 ? 34.23078 -38.86571 -14.01834 0.216 23.57678 C ? A ? 62 CG 1
   ATOM 3604 OD1 C ASN A 74 ? 33.96474 -37.87357 -14.69388 0.216 25.29741 O ? A ? 62 OD1 1
   ATOM 3605 ND2 C ASN A 74 ? 35.47639 -39.25725 -13.78057 0.216 33.02080 N ? A ? 62 ND2 1
   ATOM 3606 H C ASN A 74 ? 31.78665 -37.16800 -12.60203 0.105 29.38764 H ? A ? 62 H 1
   ATOM 3607 HA C ASN A 74 ? 31.45019 -39.22329 -12.27069 0.216 31.83833 H ? A ? 62 HA 1
   ATOM 3608 HB2 C ASN A 74 ? 33.48791 -40.53792 -13.10607 0.216 31.25774 H ? A ? 62 HB2 1
   ATOM 3609 HB3 C ASN A 74 ? 32.45430 -39.87337 -14.11377 0.216 31.25774 H ? A ? 62 HB3 1
   ATOM 3610 HD21 C ASN A 74 ? 36.13656 -38.81098 -14.10400 0.216 39.67893 H ? A ? 62 HD21 1
   ATOM 3611 HD22 C ASN A 74 ? 35.62336 -39.95725 -13.30307 0.216 39.67893 H ? A ? 62 HD22 1
   ATOM 3612 N D ASN A 74 ? 32.55827 -38.14994 -12.29181 0.211 25.10584 N ? A ? 62 N 1
   ATOM 3613 CA D ASN A 74 ? 32.44197 -39.60370 -12.19379 0.211 26.07982 C ? A ? 62 CA 1
   ATOM 3614 C D ASN A 74 ? 32.83594 -40.10190 -10.81082 0.211 26.55799 C ? A ? 62 C 1
   ATOM 3615 O D ASN A 74 ? 33.33694 -41.21712 -10.66144 0.211 23.18719 O ? A ? 62 O 1
   ATOM 3616 CB D ASN A 74 ? 33.29127 -40.28249 -13.27441 0.211 24.52634 C ? A ? 62 CB 1
   ATOM 3617 CG D ASN A 74 ? 32.54130 -40.45225 -14.56504 0.211 29.24318 C ? A ? 62 CG 1
   ATOM 3618 OD1 D ASN A 74 ? 31.79638 -41.41538 -14.72081 0.211 31.98750 O ? A ? 62 OD1 1
   ATOM 3619 ND2 D ASN A 74 ? 32.74017 -39.53311 -15.50619 0.211 28.90155 N ? A ? 62 ND2 1
   ATOM 3620 H D ASN A 74 ? 31.83131 -37.74967 -12.51745 0.183 30.18098 H ? A ? 62 H 1
   ATOM 3621 HA D ASN A 74 ? 31.51551 -39.85473 -12.33362 0.211 31.34975 H ? A ? 62 HA 1
   ATOM 3622 HB2 D ASN A 74 ? 34.07560 -39.73948 -13.45010 0.211 29.48559 H ? A ? 62 HB2 1
   ATOM 3623 HB3 D ASN A 74 ? 33.55910 -41.16122 -12.96296 0.211 29.48559 H ? A ? 62 HB3 1
   ATOM 3624 HD21 D ASN A 74 ? 32.33003 -39.59348 -16.25968 0.211 34.73583 H ? A ? 62 HD21 1
   ATOM 3625 HD22 D ASN A 74 ? 33.27886 -38.87862 -15.36105 0.211 34.73583 H ? A ? 62 HD22 1
   ATOM 3626 N A GLU A 75 ? 32.75190 -38.84718 -9.78775 0.314 23.38380 N ? A ? 63 N 1
   ATOM 3627 CA A GLU A 75 ? 33.09219 -39.24984 -8.42519 0.314 27.15669 C ? A ? 63 CA 1
   ATOM 3628 C A GLU A 75 ? 31.98007 -38.82510 -7.47187 0.314 23.15558 C ? A ? 63 C 1
   ATOM 3629 O A GLU A 75 ? 31.60971 -37.64705 -7.45373 0.314 21.85191 O ? A ? 63 O 1
   ATOM 3630 CB A GLU A 75 ? 34.42339 -38.62720 -7.97844 0.314 28.52464 C ? A ? 63 CB 1
   ATOM 3631 CG A GLU A 75 ? 35.70395 -39.29536 -8.51054 0.314 26.89516 C ? A ? 63 CG 1
   ATOM 3632 CD A GLU A 75 ? 36.11819 -40.55233 -7.77004 0.314 29.73388 C ? A ? 63 CD 1
   ATOM 3633 OE1 A GLU A 75 ? 35.69422 -40.77563 -6.62654 0.314 32.13040 O ? A ? 63 OE1 1
   ATOM 3634 OE2 A GLU A 75 ? 36.94328 -41.31653 -8.33172 0.314 34.61864 O ? A ? 63 OE2 1
   ATOM 3635 H A GLU A 75 ? 32.42260 -38.05541 -9.85301 0.250 28.11454 H ? A ? 63 H 1
   ATOM 3636 HA A GLU A 75 ? 33.18486 -40.21501 -8.39735 0.314 32.64200 H ? A ? 63 HA 1
   ATOM 3637 HB2 A GLU A 75 ? 34.43923 -37.70399 -8.27564 0.314 34.28354 H ? A ? 63 HB2 1
   ATOM 3638 HB3 A GLU A 75 ? 34.46385 -38.66471 -7.01001 0.314 34.28354 H ? A ? 63 HB3 1
   ATOM 3639 HG2 A GLU A 75 ? 35.56269 -39.53726 -9.43921 0.314 32.32817 H ? A ? 63 HG2 1
   ATOM 3640 HG3 A GLU A 75 ? 36.43475 -38.66141 -8.44032 0.314 32.32817 H ? A ? 63 HG3 1
   ATOM 3641 N B GLU A 75 ? 32.70601 -39.51166 -9.49690 0.271 25.19291 N ? A ? 63 N 1
   ATOM 3642 CA B GLU A 75 ? 33.14866 -39.65758 -8.12152 0.271 25.04849 C ? A ? 63 CA 1
   ATOM 3643 C B GLU A 75 ? 31.98941 -39.28739 -7.21654 0.271 22.66079 C ? A ? 63 C 1
   ATOM 3644 O B GLU A 75 ? 31.67760 -38.09923 -7.12802 0.271 21.21463 O ? A ? 63 O 1
   ATOM 3645 CB B GLU A 75 ? 34.34211 -38.74010 -7.83375 0.271 28.02501 C ? A ? 63 CB 1
   ATOM 3646 CG B GLU A 75 ? 35.54536 -38.97623 -8.70507 0.271 26.87379 C ? A ? 63 CG 1
   ATOM 3647 CD B GLU A 75 ? 35.96749 -40.41725 -8.71170 0.271 31.81433 C ? A ? 63 CD 1
   ATOM 3648 OE1 B GLU A 75 ? 35.55725 -41.17251 -7.80754 0.271 31.04936 O ? A ? 63 OE1 1
   ATOM 3649 OE2 B GLU A 75 ? 36.69819 -40.81353 -9.64315 0.271 34.77064 O ? A ? 63 OE2 1
   ATOM 3650 H B GLU A 75 ? 32.15206 -38.86195 -9.59987 0.323 30.28547 H ? A ? 63 H 1
   ATOM 3651 HA B GLU A 75 ? 33.42740 -40.57131 -7.95330 0.271 30.11216 H ? A ? 63 HA 1
   ATOM 3652 HB2 B GLU A 75 ? 34.06229 -37.82082 -7.96607 0.271 33.68398 H ? A ? 63 HB2 1
   ATOM 3653 HB3 B GLU A 75 ? 34.61791 -38.87375 -6.91344 0.271 33.68398 H ? A ? 63 HB3 1
   ATOM 3654 HG2 B GLU A 75 ? 35.33387 -38.71906 -9.61614 0.271 32.30253 H ? A ? 63 HG2 1
   ATOM 3655 HG3 B GLU A 75 ? 36.28688 -38.44560 -8.37420 0.271 32.30253 H ? A ? 63 HG3 1
   ATOM 3656 N C GLU A 75 ? 32.76398 -38.79887 -9.80927 0.381 23.27538 N ? A ? 63 N 1
   ATOM 3657 CA C GLU A 75 ? 33.07836 -39.34402 -8.48895 0.381 27.26860 C ? A ? 63 CA 1
   ATOM 3658 C C GLU A 75 ? 32.01227 -38.86969 -7.51514 0.381 23.27118 C ? A ? 63 C 1
   ATOM 3659 O C GLU A 75 ? 31.60085 -37.70839 -7.57990 0.381 21.71976 O ? A ? 63 O 1
   ATOM 3660 CB C GLU A 75 ? 34.45847 -38.92026 -7.94575 0.381 29.18599 C ? A ? 63 CB 1
   ATOM 3661 CG C GLU A 75 ? 35.65976 -39.78529 -8.35673 0.381 27.68226 C ? A ? 63 CG 1
   ATOM 3662 CD C GLU A 75 ? 35.83650 -41.07281 -7.56575 0.381 30.79861 C ? A ? 63 CD 1
   ATOM 3663 OE1 C GLU A 75 ? 35.05011 -41.38624 -6.65630 0.381 31.27217 O ? A ? 63 OE1 1
   ATOM 3664 OE2 C GLU A 75 ? 36.80733 -41.79521 -7.87036 0.381 35.95799 O ? A ? 63 OE2 1
   ATOM 3665 H C GLU A 75 ? 32.48840 -37.98423 -9.81337 0.216 27.98443 H ? A ? 63 H 1
   ATOM 3666 HA C GLU A 75 ? 33.07842 -40.31158 -8.55773 0.381 32.77629 H ? A ? 63 HA 1
   ATOM 3667 HB2 C GLU A 75 ? 34.63916 -38.01916 -8.25601 0.381 35.07716 H ? A ? 63 HB2 1
   ATOM 3668 HB3 C GLU A 75 ? 34.41700 -38.93544 -6.97676 0.381 35.07716 H ? A ? 63 HB3 1
   ATOM 3669 HG2 C GLU A 75 ? 35.55506 -40.03124 -9.28917 0.381 33.27269 H ? A ? 63 HG2 1
   ATOM 3670 HG3 C GLU A 75 ? 36.46798 -39.26167 -8.24047 0.381 33.27269 H ? A ? 63 HG3 1
   ATOM 3671 N D GLU A 75 ? 32.61332 -39.26673 -9.79839 0.034 25.06430 N ? A ? 63 N 1
   ATOM 3672 CA D GLU A 75 ? 33.01986 -39.55632 -8.43787 0.034 25.92014 C ? A ? 63 CA 1
   ATOM 3673 C D GLU A 75 ? 31.96143 -39.01969 -7.47908 0.034 23.24987 C ? A ? 63 C 1
   ATOM 3674 O D GLU A 75 ? 31.61260 -37.82767 -7.55338 0.034 21.92936 O ? A ? 63 O 1
   ATOM 3675 CB D GLU A 75 ? 34.37920 -38.92366 -8.11691 0.034 27.70411 C ? A ? 63 CB 1
   ATOM 3676 CG D GLU A 75 ? 35.54167 -39.41164 -8.95852 0.034 27.83853 C ? A ? 63 CG 1
   ATOM 3677 CD D GLU A 75 ? 35.94356 -40.82954 -8.61937 0.034 30.99595 C ? A ? 63 CD 1
   ATOM 3678 OE1 D GLU A 75 ? 35.19906 -41.49952 -7.87382 0.034 30.24254 O ? A ? 63 OE1 1
   ATOM 3679 OE2 D GLU A 75 ? 37.00561 -41.27761 -9.09814 0.034 34.49596 O ? A ? 63 OE2 1
   ATOM 3680 H D GLU A 75 ? 32.21777 -38.50774 -9.88255 0.211 30.13114 H ? A ? 63 H 1
   ATOM 3681 HA D GLU A 75 ? 33.07681 -40.51874 -8.33104 0.034 31.15814 H ? A ? 63 HA 1
   ATOM 3682 HB2 D GLU A 75 ? 34.30865 -37.96545 -8.25016 0.034 33.29890 H ? A ? 63 HB2 1
   ATOM 3683 HB3 D GLU A 75 ? 34.59340 -39.11489 -7.19039 0.034 33.29890 H ? A ? 63 HB3 1
   ATOM 3684 HG2 D GLU A 75 ? 35.28879 -39.38572 -9.89461 0.034 33.46021 H ? A ? 63 HG2 1
   ATOM 3685 HG3 D GLU A 75 ? 36.30767 -38.83648 -8.80574 0.034 33.46021 H ? A ? 63 HG3 1
   ATOM 3686 N A PRO A 76 ? 31.41047 -39.73171 -6.68049 0.405 23.07834 N ? A ? 64 N 1
   ATOM 3687 CA A PRO A 76 ? 30.46648 -39.28654 -5.64556 0.405 22.26163 C ? A ? 64 CA 1
   ATOM 3688 C A PRO A 76 ? 31.16509 -38.40226 -4.62298 0.405 23.46987 C ? A ? 64 C 1
   ATOM 3689 O A PRO A 76 ? 32.32070 -38.64279 -4.25249 0.405 22.34392 O ? A ? 64 O 1
   ATOM 3690 CB A PRO A 76 ? 29.97376 -40.59496 -5.00615 0.405 22.93939 C ? A ? 64 CB 1
   ATOM 3691 CG A PRO A 76 ? 30.30083 -41.66149 -6.01040 0.405 24.07024 C ? A ? 64 CG 1
   ATOM 3692 CD A PRO A 76 ? 31.53329 -41.19710 -6.72354 0.405 28.34640 C ? A ? 64 CD 1
   ATOM 3693 HA A PRO A 76 ? 29.71634 -38.81768 -6.04349 0.405 26.76793 H ? A ? 64 HA 1
   ATOM 3694 HB2 A PRO A 76 ? 30.43990 -40.75032 -4.16980 0.405 27.58124 H ? A ? 64 HB2 1
   ATOM 3695 HB3 A PRO A 76 ? 29.01777 -40.54676 -4.84915 0.405 27.58124 H ? A ? 64 HB3 1
   ATOM 3696 HG2 A PRO A 76 ? 30.46554 -42.50076 -5.55281 0.405 28.93826 H ? A ? 64 HG2 1
   ATOM 3697 HG3 A PRO A 76 ? 29.56274 -41.76168 -6.63175 0.405 28.93826 H ? A ? 64 HG3 1
   ATOM 3698 HD2 A PRO A 76 ? 32.33294 -41.49113 -6.25985 0.405 34.06965 H ? A ? 64 HD2 1
   ATOM 3699 HD3 A PRO A 76 ? 31.54437 -41.51669 -7.63931 0.405 34.06965 H ? A ? 64 HD3 1
   ATOM 3700 N B PRO A 76 ? 31.27755 -40.23114 -6.60072 0.332 24.13738 N ? A ? 64 N 1
   ATOM 3701 CA B PRO A 76 ? 30.37065 -39.84077 -5.51088 0.332 23.83554 C ? A ? 64 CA 1
   ATOM 3702 C B PRO A 76 ? 31.08230 -38.87562 -4.57661 0.332 20.88700 C ? A ? 64 C 1
   ATOM 3703 O B PRO A 76 ? 32.27918 -39.04256 -4.30261 0.332 20.67426 O ? A ? 64 O 1
   ATOM 3704 CB B PRO A 76 ? 30.05024 -41.16760 -4.81515 0.332 22.11708 C ? A ? 64 CB 1
   ATOM 3705 CG B PRO A 76 ? 30.18120 -42.20361 -5.91137 0.332 22.15437 C ? A ? 64 CG 1
   ATOM 3706 CD B PRO A 76 ? 31.10884 -41.64873 -6.98533 0.332 27.77587 C ? A ? 64 CD 1
   ATOM 3707 HA B PRO A 76 ? 29.54829 -39.45271 -5.84858 0.332 28.65662 H ? A ? 64 HA 1
   ATOM 3708 HB2 B PRO A 76 ? 30.68591 -41.33148 -4.10103 0.332 26.59446 H ? A ? 64 HB2 1
   ATOM 3709 HB3 B PRO A 76 ? 29.14843 -41.14762 -4.45846 0.332 26.59446 H ? A ? 64 HB3 1
   ATOM 3710 HG2 B PRO A 76 ? 30.55285 -43.01720 -5.53607 0.332 26.63922 H ? A ? 64 HG2 1
   ATOM 3711 HG3 B PRO A 76 ? 29.30433 -42.38146 -6.28603 0.332 26.63922 H ? A ? 64 HG3 1
   ATOM 3712 HD2 B PRO A 76 ? 31.96131 -42.11147 -6.97621 0.332 33.38501 H ? A ? 64 HD2 1
   ATOM 3713 HD3 B PRO A 76 ? 30.70148 -41.72103 -7.86267 0.332 33.38501 H ? A ? 64 HD3 1
   ATOM 3714 N C PRO A 76 ? 31.56212 -39.72847 -6.60708 0.263 23.25536 N ? A ? 64 N 1
   ATOM 3715 CA C PRO A 76 ? 30.68521 -39.26685 -5.51896 0.263 21.84212 C ? A ? 64 CA 1
   ATOM 3716 C C PRO A 76 ? 31.36168 -38.19014 -4.67358 0.263 24.23371 C ? A ? 64 C 1
   ATOM 3717 O C PRO A 76 ? 32.54922 -37.89200 -4.82565 0.263 23.38066 O ? A ? 64 O 1
   ATOM 3718 CB C PRO A 76 ? 30.42446 -40.53853 -4.69524 0.263 21.51151 C ? A ? 64 CB 1
   ATOM 3719 CG C PRO A 76 ? 31.60028 -41.45469 -5.03855 0.263 25.40534 C ? A ? 64 CG 1
   ATOM 3720 CD C PRO A 76 ? 31.89889 -41.15836 -6.49387 0.263 25.27257 C ? A ? 64 CD 1
   ATOM 3721 HA C PRO A 76 ? 29.84900 -38.92958 -5.87658 0.263 26.26452 H ? A ? 64 HA 1
   ATOM 3722 HB2 C PRO A 76 ? 30.41089 -40.32597 -3.74891 0.263 25.86778 H ? A ? 64 HB2 1
   ATOM 3723 HB3 C PRO A 76 ? 29.58064 -40.93861 -4.95754 0.263 25.86778 H ? A ? 64 HB3 1
   ATOM 3724 HG2 C PRO A 76 ? 32.36198 -41.24332 -4.47638 0.263 30.54038 H ? A ? 64 HG2 1
   ATOM 3725 HG3 C PRO A 76 ? 31.34557 -42.38272 -4.91694 0.263 30.54038 H ? A ? 64 HG3 1
   ATOM 3726 HD2 C PRO A 76 ? 32.83526 -41.31209 -6.69505 0.263 30.38106 H ? A ? 64 HD2 1
   ATOM 3727 HD3 C PRO A 76 ? 31.34142 -41.69435 -7.07940 0.263 30.38106 H ? A ? 64 HD3 1
   ATOM 3728 N D PRO A 76 ? 31.43505 -39.84717 -6.57684 0.000 23.34661 N ? A ? 64 N 1
   ATOM 3729 CA D PRO A 76 ? 30.48863 -39.33243 -5.57561 0.000 22.13674 C ? A ? 64 CA 1
   ATOM 3730 C D PRO A 76 ? 31.17925 -38.46992 -4.52476 0.000 22.59493 C ? A ? 64 C 1
   ATOM 3731 O D PRO A 76 ? 32.32436 -38.71567 -4.14159 0.000 21.91180 O ? A ? 64 O 1
   ATOM 3732 CB D PRO A 76 ? 29.89691 -40.60600 -4.95430 0.000 22.61173 C ? A ? 64 CB 1
   ATOM 3733 CG D PRO A 76 ? 30.93804 -41.68449 -5.21073 0.000 23.28479 C ? A ? 64 CG 1
   ATOM 3734 CD D PRO A 76 ? 31.56320 -41.31835 -6.53312 0.000 25.32594 C ? A ? 64 CD 1
   ATOM 3735 HA D PRO A 76 ? 29.78596 -38.81784 -6.00264 0.000 26.61806 H ? A ? 64 HA 1
   ATOM 3736 HB2 D PRO A 76 ? 29.75774 -40.47618 -4.00316 0.000 27.18805 H ? A ? 64 HB2 1
   ATOM 3737 HB3 D PRO A 76 ? 29.05615 -40.82473 -5.38580 0.000 27.18805 H ? A ? 64 HB3 1
   ATOM 3738 HG2 D PRO A 76 ? 31.59984 -41.68020 -4.50158 0.000 27.99572 H ? A ? 64 HG2 1
   ATOM 3739 HG3 D PRO A 76 ? 30.50906 -42.55313 -5.25894 0.000 27.99572 H ? A ? 64 HG3 1
   ATOM 3740 HD2 D PRO A 76 ? 32.49570 -41.58416 -6.55905 0.000 30.44510 H ? A ? 64 HD2 1
   ATOM 3741 HD3 D PRO A 76 ? 31.08075 -41.72848 -7.26792 0.000 30.44510 H ? A ? 64 HD3 1
   ATOM 3742 N A PHE A 77 ? 30.45675 -37.36585 -4.17841 0.319 19.01818 N ? A ? 65 N 1
   ATOM 3743 CA A PHE A 77 ? 30.93093 -36.50672 -3.10406 0.319 17.17660 C ? A ? 65 CA 1
   ATOM 3744 C A PHE A 77 ? 30.60303 -37.12885 -1.75622 0.319 20.22202 C ? A ? 65 C 1
   ATOM 3745 O A PHE A 77 ? 29.59354 -37.81486 -1.59873 0.319 21.18572 O ? A ? 65 O 1
   ATOM 3746 CB A PHE A 77 ? 30.29218 -35.12707 -3.25955 0.319 19.82500 C ? A ? 65 CB 1
   ATOM 3747 CG A PHE A 77 ? 30.66214 -34.11374 -2.19146 0.319 14.22897 C ? A ? 65 CG 1
   ATOM 3748 CD1 A PHE A 77 ? 29.86858 -33.91873 -1.07992 0.319 21.29103 C ? A ? 65 CD1 1
   ATOM 3749 CD2 A PHE A 77 ? 31.79120 -33.29352 -2.34529 0.319 22.58854 C ? A ? 65 CD2 1
   ATOM 3750 CE1 A PHE A 77 ? 30.17875 -32.97616 -0.12144 0.319 17.84537 C ? A ? 65 CE1 1
   ATOM 3751 CE2 A PHE A 77 ? 32.11033 -32.34675 -1.39279 0.319 18.69387 C ? A ? 65 CE2 1
   ATOM 3752 CZ A PHE A 77 ? 31.30258 -32.18013 -0.27106 0.319 17.57870 C ? A ? 65 CZ 1
   ATOM 3753 H A PHE A 77 ? 29.68771 -37.13899 -4.48942 0.405 22.87579 H ? A ? 65 H 1
   ATOM 3754 HA A PHE A 77 ? 31.89436 -36.39792 -3.13360 0.319 20.66590 H ? A ? 65 HA 1
   ATOM 3755 HB2 A PHE A 77 ? 30.56519 -34.75866 -4.11432 0.319 23.84398 H ? A ? 65 HB2 1
   ATOM 3756 HB3 A PHE A 77 ? 29.32819 -35.23242 -3.23637 0.319 23.84398 H ? A ? 65 HB3 1
   ATOM 3757 HD1 A PHE A 77 ? 29.10359 -34.43684 -0.97384 0.319 25.60321 H ? A ? 65 HD1 1
   ATOM 3758 HD2 A PHE A 77 ? 32.33004 -33.38912 -3.09723 0.319 27.16022 H ? A ? 65 HD2 1
   ATOM 3759 HE1 A PHE A 77 ? 29.63340 -32.87519 0.62509 0.319 21.46842 H ? A ? 65 HE1 1
   ATOM 3760 HE2 A PHE A 77 ? 32.86782 -31.81812 -1.50076 0.319 22.48662 H ? A ? 65 HE2 1
   ATOM 3761 HZ A PHE A 77 ? 31.51516 -31.54148 0.37068 0.319 21.14841 H ? A ? 65 HZ 1
   ATOM 3762 N B PHE A 77 ? 30.36799 -37.84520 -4.10705 0.394 19.33811 N ? A ? 65 N 1
   ATOM 3763 CA B PHE A 77 ? 30.95726 -36.93383 -3.14629 0.394 17.54766 C ? A ? 65 CA 1
   ATOM 3764 C B PHE A 77 ? 30.66753 -37.50142 -1.76834 0.394 21.44975 C ? A ? 65 C 1
   ATOM 3765 O B PHE A 77 ? 29.54502 -37.90024 -1.47794 0.394 21.17732 O ? A ? 65 O 1
   ATOM 3766 CB B PHE A 77 ? 30.40633 -35.52690 -3.29260 0.394 18.92263 C ? A ? 65 CB 1
   ATOM 3767 CG B PHE A 77 ? 30.85748 -34.62333 -2.19633 0.394 16.82996 C ? A ? 65 CG 1
   ATOM 3768 CD1 B PHE A 77 ? 32.23688 -34.40657 -1.99993 0.394 18.17809 C ? A ? 65 CD1 1
   ATOM 3769 CD2 B PHE A 77 ? 29.97400 -34.01928 -1.35206 0.394 18.52722 C ? A ? 65 CD2 1
   ATOM 3770 CE1 B PHE A 77 ? 32.65376 -33.59711 -0.97477 0.394 21.46544 C ? A ? 65 CE1 1
   ATOM 3771 CE2 B PHE A 77 ? 30.38035 -33.19965 -0.32883 0.394 17.80919 C ? A ? 65 CE2 1
   ATOM 3772 CZ B PHE A 77 ? 31.73089 -32.97228 -0.12232 0.394 21.47292 C ? A ? 65 CZ 1
   ATOM 3773 H B PHE A 77 ? 29.55750 -37.66497 -4.33115 0.332 23.25970 H ? A ? 65 H 1
   ATOM 3774 HA B PHE A 77 ? 31.91475 -36.85670 -3.28107 0.394 21.11116 H ? A ? 65 HA 1
   ATOM 3775 HB2 B PHE A 77 ? 30.70924 -35.15376 -4.13516 0.394 22.76113 H ? A ? 65 HB2 1
   ATOM 3776 HB3 B PHE A 77 ? 29.43714 -35.56242 -3.27482 0.394 22.76113 H ? A ? 65 HB3 1
   ATOM 3777 HD1 B PHE A 77 ? 32.85913 -34.80958 -2.56144 0.394 21.86768 H ? A ? 65 HD1 1
   ATOM 3778 HD2 B PHE A 77 ? 29.06402 -34.16775 -1.47363 0.394 22.28664 H ? A ? 65 HD2 1
   ATOM 3779 HE1 B PHE A 77 ? 33.56396 -33.45982 -0.84215 0.394 25.81250 H ? A ? 65 HE1 1
   ATOM 3780 HE2 B PHE A 77 ? 29.75018 -32.79782 0.22463 0.394 21.42500 H ? A ? 65 HE2 1
   ATOM 3781 HZ B PHE A 77 ? 32.01966 -32.41772 0.56614 0.394 25.82148 H ? A ? 65 HZ 1
   ATOM 3782 N C PHE A 77 ? 30.57949 -37.59806 -3.76191 0.202 17.63422 N ? A ? 65 N 1
   ATOM 3783 CA C PHE A 77 ? 31.03451 -36.57664 -2.82013 0.202 17.89105 C ? A ? 65 CA 1
   ATOM 3784 C C PHE A 77 ? 30.77115 -37.12019 -1.41889 0.202 19.56745 C ? A ? 65 C 1
   ATOM 3785 O C PHE A 77 ? 29.62980 -37.42167 -1.07247 0.202 20.38896 O ? A ? 65 O 1
   ATOM 3786 CB C PHE A 77 ? 30.31007 -35.24878 -3.06933 0.202 20.02729 C ? A ? 65 CB 1
   ATOM 3787 CG C PHE A 77 ? 30.66159 -34.15880 -2.07733 0.202 14.64182 C ? A ? 65 CG 1
   ATOM 3788 CD1 C PHE A 77 ? 31.98498 -33.76346 -1.86937 0.202 15.90563 C ? A ? 65 CD1 1
   ATOM 3789 CD2 C PHE A 77 ? 29.67157 -33.51014 -1.36259 0.202 18.62877 C ? A ? 65 CD2 1
   ATOM 3790 CE1 C PHE A 77 ? 32.28918 -32.75824 -0.95759 0.202 19.20839 C ? A ? 65 CE1 1
   ATOM 3791 CE2 C PHE A 77 ? 29.97135 -32.51114 -0.45264 0.202 16.63064 C ? A ? 65 CE2 1
   ATOM 3792 CZ C PHE A 77 ? 31.27715 -32.12726 -0.23999 0.202 17.45839 C ? A ? 65 CZ 1
   ATOM 3793 H C PHE A 77 ? 29.74468 -37.78249 -3.66877 0.263 21.21503 H ? A ? 65 H 1
   ATOM 3794 HA C PHE A 77 ? 31.98446 -36.40366 -2.91264 0.202 21.52323 H ? A ? 65 HA 1
   ATOM 3795 HB2 C PHE A 77 ? 30.54384 -34.92848 -3.95457 0.202 24.08672 H ? A ? 65 HB2 1
   ATOM 3796 HB3 C PHE A 77 ? 29.35374 -35.40116 -3.01348 0.202 24.08672 H ? A ? 65 HB3 1
   ATOM 3797 HD1 C PHE A 77 ? 32.66920 -34.17630 -2.34508 0.202 19.14073 H ? A ? 65 HD1 1
   ATOM 3798 HD2 C PHE A 77 ? 28.78326 -33.75074 -1.49640 0.202 22.40849 H ? A ? 65 HD2 1
   ATOM 3799 HE1 C PHE A 77 ? 33.17467 -32.50599 -0.82651 0.202 23.10404 H ? A ? 65 HE1 1
   ATOM 3800 HE2 C PHE A 77 ? 29.28578 -32.09579 0.01893 0.202 20.01074 H ? A ? 65 HE2 1
   ATOM 3801 HZ C PHE A 77 ? 31.47915 -31.45759 0.37290 0.202 21.00404 H ? A ? 65 HZ 1
   ATOM 3802 N D PHE A 77 ? 30.46638 -37.43847 -4.06219 0.085 19.11803 N ? A ? 65 N 1
   ATOM 3803 CA D PHE A 77 ? 30.98433 -36.56023 -3.01665 0.085 17.58472 C ? A ? 65 CA 1
   ATOM 3804 C D PHE A 77 ? 30.72948 -37.19341 -1.65306 0.085 19.92222 C ? A ? 65 C 1
   ATOM 3805 O D PHE A 77 ? 29.61450 -37.62484 -1.35335 0.085 20.18821 O ? A ? 65 O 1
   ATOM 3806 CB D PHE A 77 ? 30.34797 -35.16770 -3.10532 0.085 19.94724 C ? A ? 65 CB 1
   ATOM 3807 CG D PHE A 77 ? 30.71203 -34.25521 -1.94803 0.085 15.44724 C ? A ? 65 CG 1
   ATOM 3808 CD1 D PHE A 77 ? 32.02171 -34.17784 -1.48165 0.085 17.41860 C ? A ? 65 CD1 1
   ATOM 3809 CD2 D PHE A 77 ? 29.74564 -33.47712 -1.32585 0.085 18.57099 C ? A ? 65 CD2 1
   ATOM 3810 CE1 D PHE A 77 ? 32.34281 -33.34144 -0.41658 0.085 18.87407 C ? A ? 65 CE1 1
   ATOM 3811 CE2 D PHE A 77 ? 30.06411 -32.64247 -0.26510 0.085 17.16831 C ? A ? 65 CE2 1
   ATOM 3812 CZ D PHE A 77 ? 31.36136 -32.57534 0.19329 0.085 19.06740 C ? A ? 65 CZ 1
   ATOM 3813 H D PHE A 77 ? 29.67989 -37.22830 -4.33940 0.000 22.99561 H ? A ? 65 H 1
   ATOM 3814 HA D PHE A 77 ? 31.94076 -36.44405 -3.12910 0.085 21.15563 H ? A ? 65 HA 1
   ATOM 3815 HB2 D PHE A 77 ? 30.64479 -34.74055 -3.92406 0.085 23.99066 H ? A ? 65 HB2 1
   ATOM 3816 HB3 D PHE A 77 ? 29.38295 -35.26555 -3.11316 0.085 23.99066 H ? A ? 65 HB3 1
   ATOM 3817 HD1 D PHE A 77 ? 32.68638 -34.68851 -1.88455 0.085 20.95629 H ? A ? 65 HD1 1
   ATOM 3818 HD2 D PHE A 77 ? 28.86645 -33.51628 -1.62649 0.085 22.33916 H ? A ? 65 HD2 1
   ATOM 3819 HE1 D PHE A 77 ? 33.22047 -33.29620 -0.11234 0.085 22.70285 H ? A ? 65 HE1 1
   ATOM 3820 HE2 D PHE A 77 ? 29.40177 -32.12802 0.13682 0.085 20.65594 H ? A ? 65 HE2 1
   ATOM 3821 HZ D PHE A 77 ? 31.57739 -32.01979 0.90715 0.085 22.93485 H ? A ? 65 HZ 1
   ATOM 3822 N A VAL A 78 ? 31.46568 -36.87283 -0.77774 0.075 19.27862 N ? A ? 66 N 1
   ATOM 3823 CA A VAL A 78 ? 31.31481 -37.47021 0.53604 0.075 18.83861 C ? A ? 66 CA 1
   ATOM 3824 C A VAL A 78 ? 31.80154 -36.48531 1.57957 0.075 19.11432 C ? A ? 66 C 1
   ATOM 3825 O A VAL A 78 ? 32.74731 -35.72541 1.35463 0.075 17.45177 O ? A ? 66 O 1
   ATOM 3826 CB A VAL A 78 ? 32.07784 -38.80473 0.65119 0.075 21.92889 C ? A ? 66 CB 1
   ATOM 3827 CG1 A VAL A 78 ? 33.49963 -38.63250 0.15578 0.075 20.00247 C ? A ? 66 CG1 1
   ATOM 3828 CG2 A VAL A 78 ? 32.09554 -39.30882 2.09149 0.075 21.21464 C ? A ? 66 CG2 1
   ATOM 3829 H A VAL A 78 ? 32.14729 -36.35412 -0.85491 0.319 23.18832 H ? A ? 66 H 1
   ATOM 3830 HA A VAL A 78 ? 30.37448 -37.64357 0.69925 0.075 22.66031 H ? A ? 66 HA 1
   ATOM 3831 HB A VAL A 78 ? 31.62282 -39.46485 0.10521 0.075 26.36865 H ? A ? 66 HB 1
   ATOM 3832 HG11 A VAL A 78 ? 34.01759 -39.41398 0.40459 0.075 24.05693 H ? A ? 66 HG11 1
   ATOM 3833 HG12 A VAL A 78 ? 33.48831 -38.53673 -0.80941 0.075 24.05693 H ? A ? 66 HG12 1
   ATOM 3834 HG13 A VAL A 78 ? 33.88183 -37.83913 0.56245 0.075 24.05693 H ? A ? 66 HG13 1
   ATOM 3835 HG21 A VAL A 78 ? 32.39664 -40.23087 2.09968 0.075 25.51155 H ? A ? 66 HG21 1
   ATOM 3836 HG22 A VAL A 78 ? 32.70178 -38.75825 2.61134 0.075 25.51155 H ? A ? 66 HG22 1
   ATOM 3837 HG23 A VAL A 78 ? 31.19919 -39.25030 2.45759 0.075 25.51155 H ? A ? 66 HG23 1
   ATOM 3838 N B VAL A 78 ? 31.68554 -37.56210 -0.93767 0.367 15.55715 N ? A ? 66 N 1
   ATOM 3839 CA B VAL A 78 ? 31.62787 -38.24029 0.35239 0.367 21.76968 C ? A ? 66 CA 1
   ATOM 3840 C B VAL A 78 ? 32.01756 -37.23840 1.42786 0.367 19.77320 C ? A ? 66 C 1
   ATOM 3841 O B VAL A 78 ? 32.99427 -36.49843 1.27497 0.367 18.87893 O ? A ? 66 O 1
   ATOM 3842 CB B VAL A 78 ? 32.55537 -39.46787 0.38706 0.367 23.42052 C ? A ? 66 CB 1
   ATOM 3843 CG1 B VAL A 78 ? 32.26206 -40.34155 1.58593 0.367 21.09293 C ? A ? 66 CG1 1
   ATOM 3844 CG2 B VAL A 78 ? 32.39453 -40.26314 -0.91115 0.367 16.91342 C ? A ? 66 CG2 1
   ATOM 3845 H B VAL A 78 ? 32.45185 -37.20672 -1.09912 0.394 18.72255 H ? A ? 66 H 1
   ATOM 3846 HA B VAL A 78 ? 30.72070 -38.53857 0.52264 0.367 26.17759 H ? A ? 66 HA 1
   ATOM 3847 HB B VAL A 78 ? 33.47488 -39.16928 0.46611 0.367 28.15860 H ? A ? 66 HB 1
   ATOM 3848 HG11 B VAL A 78 ? 32.83986 -41.12019 1.55818 0.367 25.36549 H ? A ? 66 HG11 1
   ATOM 3849 HG12 B VAL A 78 ? 32.42978 -39.83387 2.39527 0.367 25.36549 H ? A ? 66 HG12 1
   ATOM 3850 HG13 B VAL A 78 ? 31.33278 -40.61798 1.55546 0.367 25.36549 H ? A ? 66 HG13 1
   ATOM 3851 HG21 B VAL A 78 ? 32.75734 -41.15356 -0.78304 0.367 20.35007 H ? A ? 66 HG21 1
   ATOM 3852 HG22 B VAL A 78 ? 31.45181 -40.31880 -1.13267 0.367 20.35007 H ? A ? 66 HG22 1
   ATOM 3853 HG23 B VAL A 78 ? 32.87491 -39.80921 -1.62114 0.367 20.35007 H ? A ? 66 HG23 1
   ATOM 3854 N C VAL A 78 ? 31.82236 -37.25164 -0.62520 0.473 21.42708 N ? A ? 66 N 1
   ATOM 3855 CA C VAL A 78 ? 31.78497 -37.88776 0.69111 0.473 20.89312 C ? A ? 66 CA 1
   ATOM 3856 C C VAL A 78 ? 32.03963 -36.81580 1.75005 0.473 19.15924 C ? A ? 66 C 1
   ATOM 3857 O C VAL A 78 ? 32.89862 -35.94205 1.57200 0.473 15.07664 O ? A ? 66 O 1
   ATOM 3858 CB C VAL A 78 ? 32.82681 -39.03449 0.74723 0.473 20.88265 C ? A ? 66 CB 1
   ATOM 3859 CG1 C VAL A 78 ? 32.83736 -39.72139 2.07938 0.473 19.59371 C ? A ? 66 CG1 1
   ATOM 3860 CG2 C VAL A 78 ? 32.53060 -40.07347 -0.37773 0.473 22.20695 C ? A ? 66 CG2 1
   ATOM 3861 H C VAL A 78 ? 32.60720 -36.96819 -0.83327 0.202 25.76647 H ? A ? 66 H 1
   ATOM 3862 HA C VAL A 78 ? 30.90924 -38.26277 0.87382 0.473 25.12572 H ? A ? 66 HA 1
   ATOM 3863 HB C VAL A 78 ? 33.70557 -38.64626 0.61321 0.473 25.11315 H ? A ? 66 HB 1
   ATOM 3864 HG11 C VAL A 78 ? 33.49728 -40.43212 2.06299 0.473 23.56643 H ? A ? 66 HG11 1
   ATOM 3865 HG12 C VAL A 78 ? 33.06430 -39.07507 2.76616 0.473 23.56643 H ? A ? 66 HG12 1
   ATOM 3866 HG13 C VAL A 78 ? 31.95718 -40.09115 2.25100 0.473 23.56643 H ? A ? 66 HG13 1
   ATOM 3867 HG21 C VAL A 78 ? 33.01257 -40.89303 -0.18556 0.473 26.70231 H ? A ? 66 HG21 1
   ATOM 3868 HG22 C VAL A 78 ? 31.57688 -40.24867 -0.40265 0.473 26.70231 H ? A ? 66 HG22 1
   ATOM 3869 HG23 C VAL A 78 ? 32.82244 -39.70979 -1.22830 0.473 26.70231 H ? A ? 66 HG23 1
   ATOM 3870 N D VAL A 78 ? 31.77147 -37.26289 -0.83401 0.085 19.22782 N ? A ? 66 N 1
   ATOM 3871 CA D VAL A 78 ? 31.74236 -37.98408 0.43403 0.085 20.31146 C ? A ? 66 CA 1
   ATOM 3872 C D VAL A 78 ? 32.08095 -37.01099 1.55662 0.085 19.46415 C ? A ? 66 C 1
   ATOM 3873 O D VAL A 78 ? 33.03694 -36.23623 1.44125 0.085 18.29479 O ? A ? 66 O 1
   ATOM 3874 CB D VAL A 78 ? 32.72906 -39.16904 0.42160 0.085 21.46556 C ? A ? 66 CB 1
   ATOM 3875 CG1 D VAL A 78 ? 32.74901 -39.87280 1.76710 0.085 19.64217 C ? A ? 66 CG1 1
   ATOM 3876 CG2 D VAL A 78 ? 32.37499 -40.14326 -0.70043 0.085 19.18243 C ? A ? 66 CG2 1
   ATOM 3877 H D VAL A 78 ? 32.52914 -36.88941 -0.99538 0.085 23.12736 H ? A ? 66 H 1
   ATOM 3878 HA D VAL A 78 ? 30.84725 -38.32292 0.59171 0.085 24.42773 H ? A ? 66 HA 1
   ATOM 3879 HB D VAL A 78 ? 33.62267 -38.82986 0.25630 0.085 25.81265 H ? A ? 66 HB 1
   ATOM 3880 HG11 D VAL A 78 ? 33.23141 -40.70967 1.67865 0.085 23.62458 H ? A ? 66 HG11 1
   ATOM 3881 HG12 D VAL A 78 ? 33.19168 -39.30272 2.41514 0.085 23.62458 H ? A ? 66 HG12 1
   ATOM 3882 HG13 D VAL A 78 ? 31.83637 -40.04506 2.04695 0.085 23.62458 H ? A ? 66 HG13 1
   ATOM 3883 HG21 D VAL A 78 ? 32.88279 -40.96099 -0.58061 0.085 23.07289 H ? A ? 66 HG21 1
   ATOM 3884 HG22 D VAL A 78 ? 31.42493 -40.33548 -0.66367 0.085 23.07289 H ? A ? 66 HG22 1
   ATOM 3885 HG23 D VAL A 78 ? 32.59764 -39.73754 -1.55291 0.085 23.07289 H ? A ? 66 HG23 1
   ATOM 3886 N A PHE A 79 ? 31.14094 -36.50710 2.73423 0.222 18.24226 N ? A ? 67 N 1
   ATOM 3887 CA A PHE A 79 ? 31.54523 -35.70118 3.87596 0.222 19.08818 C ? A ? 67 CA 1
   ATOM 3888 C A PHE A 79 ? 31.10420 -36.41234 5.14626 0.222 20.00407 C ? A ? 67 C 1
   ATOM 3889 O A PHE A 79 ? 30.36490 -37.40128 5.11193 0.222 20.05905 O ? A ? 67 O 1
   ATOM 3890 CB A PHE A 79 ? 30.97487 -34.27753 3.80800 0.222 15.20574 C ? A ? 67 CB 1
   ATOM 3891 CG A PHE A 79 ? 29.47182 -34.20743 3.81249 0.222 20.65746 C ? A ? 67 CG 1
   ATOM 3892 CD1 A PHE A 79 ? 28.72497 -34.70233 2.75415 0.222 18.89768 C ? A ? 67 CD1 1
   ATOM 3893 CD2 A PHE A 79 ? 28.80583 -33.58592 4.85962 0.222 17.56693 C ? A ? 67 CD2 1
   ATOM 3894 CE1 A PHE A 79 ? 27.33602 -34.60504 2.75308 0.222 19.25361 C ? A ? 67 CE1 1
   ATOM 3895 CE2 A PHE A 79 ? 27.42569 -33.48803 4.87278 0.222 23.14559 C ? A ? 67 CE2 1
   ATOM 3896 CZ A PHE A 79 ? 26.68174 -33.99452 3.81722 0.222 16.57552 C ? A ? 67 CZ 1
   ATOM 3897 H A PHE A 79 ? 30.44416 -36.98923 2.88138 0.075 21.94469 H ? A ? 67 H 1
   ATOM 3898 HA A PHE A 79 ? 32.51228 -35.62615 3.88504 0.222 22.95979 H ? A ? 67 HA 1
   ATOM 3899 HB2 A PHE A 79 ? 31.29371 -33.77975 4.57706 0.222 18.30086 H ? A ? 67 HB2 1
   ATOM 3900 HB3 A PHE A 79 ? 31.28529 -33.85889 2.98990 0.222 18.30086 H ? A ? 67 HB3 1
   ATOM 3901 HD1 A PHE A 79 ? 29.15742 -35.10448 2.03571 0.222 22.73119 H ? A ? 67 HD1 1
   ATOM 3902 HD2 A PHE A 79 ? 29.29583 -33.22897 5.56487 0.222 21.13428 H ? A ? 67 HD2 1
   ATOM 3903 HE1 A PHE A 79 ? 26.84617 -34.94825 2.04094 0.222 23.15830 H ? A ? 67 HE1 1
   ATOM 3904 HE2 A PHE A 79 ? 26.99603 -33.08191 5.59067 0.222 27.82868 H ? A ? 67 HE2 1
   ATOM 3905 HZ A PHE A 79 ? 25.75425 -33.92637 3.82127 0.222 19.94459 H ? A ? 67 HZ 1
   ATOM 3906 N B PHE A 79 ? 31.25565 -37.20796 2.51052 0.400 17.44159 N ? A ? 67 N 1
   ATOM 3907 CA B PHE A 79 ? 31.62110 -36.40030 3.66358 0.400 21.00867 C ? A ? 67 CA 1
   ATOM 3908 C B PHE A 79 ? 31.07591 -37.03490 4.93647 0.400 19.57875 C ? A ? 67 C 1
   ATOM 3909 O B PHE A 79 ? 30.33067 -38.01195 4.90150 0.400 19.31613 O ? A ? 67 O 1
   ATOM 3910 CB B PHE A 79 ? 31.13678 -34.95664 3.51118 0.400 17.24280 C ? A ? 67 CB 1
   ATOM 3911 CG B PHE A 79 ? 29.62932 -34.79268 3.47185 0.400 17.97414 C ? A ? 67 CG 1
   ATOM 3912 CD1 B PHE A 79 ? 28.92624 -35.05185 2.31002 0.400 20.01054 C ? A ? 67 CD1 1
   ATOM 3913 CD2 B PHE A 79 ? 28.92980 -34.33921 4.58314 0.400 19.01462 C ? A ? 67 CD2 1
   ATOM 3914 CE1 B PHE A 79 ? 27.55746 -34.87921 2.24383 0.400 16.86664 C ? A ? 67 CE1 1
   ATOM 3915 CE2 B PHE A 79 ? 27.56373 -34.15718 4.52152 0.400 24.76046 C ? A ? 67 CE2 1
   ATOM 3916 CZ B PHE A 79 ? 26.88776 -34.42312 3.35021 0.400 20.49266 C ? A ? 67 CZ 1
   ATOM 3917 H B PHE A 79 ? 30.52152 -37.64638 2.60237 0.367 20.98388 H ? A ? 67 H 1
   ATOM 3918 HA B PHE A 79 ? 32.58810 -36.39193 3.73930 0.400 25.26438 H ? A ? 67 HA 1
   ATOM 3919 HB2 B PHE A 79 ? 31.46686 -34.44013 4.26296 0.400 20.74534 H ? A ? 67 HB2 1
   ATOM 3920 HB3 B PHE A 79 ? 31.49083 -34.59898 2.68194 0.400 20.74534 H ? A ? 67 HB3 1
   ATOM 3921 HD1 B PHE A 79 ? 29.38456 -35.34868 1.55720 0.400 24.06662 H ? A ? 67 HD1 1
   ATOM 3922 HD2 B PHE A 79 ? 29.38517 -34.15727 5.37335 0.400 22.87152 H ? A ? 67 HD2 1
   ATOM 3923 HE1 B PHE A 79 ? 27.09602 -35.06978 1.45920 0.400 20.29394 H ? A ? 67 HE1 1
   ATOM 3924 HE2 B PHE A 79 ? 27.09976 -33.85558 5.26896 0.400 29.76652 H ? A ? 67 HE2 1
   ATOM 3925 HZ B PHE A 79 ? 25.96795 -34.29190 3.30975 0.400 24.64516 H ? A ? 67 HZ 1
   ATOM 3926 N C PHE A 79 ? 31.25005 -36.83091 2.82489 0.198 18.75024 N ? A ? 67 N 1
   ATOM 3927 CA C PHE A 79 ? 31.56314 -35.97173 3.96756 0.198 19.87728 C ? A ? 67 CA 1
   ATOM 3928 C C PHE A 79 ? 30.94923 -36.52126 5.25256 0.198 19.99641 C ? A ? 67 C 1
   ATOM 3929 O C PHE A 79 ? 30.06195 -37.38257 5.23592 0.198 19.01805 O ? A ? 67 O 1
   ATOM 3930 CB C PHE A 79 ? 31.12947 -34.50753 3.72514 0.198 15.90640 C ? A ? 67 CB 1
   ATOM 3931 CG C PHE A 79 ? 29.63680 -34.23581 3.84243 0.198 20.47900 C ? A ? 67 CG 1
   ATOM 3932 CD1 C PHE A 79 ? 28.78937 -34.41616 2.75937 0.198 18.81926 C ? A ? 67 CD1 1
   ATOM 3933 CD2 C PHE A 79 ? 29.09486 -33.69947 5.01420 0.198 18.85767 C ? A ? 67 CD2 1
   ATOM 3934 CE1 C PHE A 79 ? 27.43647 -34.11908 2.85341 0.198 18.19134 C ? A ? 67 CE1 1
   ATOM 3935 CE2 C PHE A 79 ? 27.74219 -33.40587 5.11444 0.198 20.98970 C ? A ? 67 CE2 1
   ATOM 3936 CZ C PHE A 79 ? 26.89869 -33.62481 4.02884 0.198 16.04773 C ? A ? 67 CZ 1
   ATOM 3937 H C PHE A 79 ? 30.54612 -37.31677 2.91447 0.473 22.55426 H ? A ? 67 H 1
   ATOM 3938 HA C PHE A 79 ? 32.52469 -35.99130 4.09375 0.198 23.90670 H ? A ? 67 HA 1
   ATOM 3939 HB2 C PHE A 79 ? 31.57676 -33.94537 4.37692 0.198 19.14166 H ? A ? 67 HB2 1
   ATOM 3940 HB3 C PHE A 79 ? 31.39881 -34.25447 2.82830 0.198 19.14166 H ? A ? 67 HB3 1
   ATOM 3941 HD1 C PHE A 79 ? 29.13249 -34.74090 1.95830 0.198 22.63709 H ? A ? 67 HD1 1
   ATOM 3942 HD2 C PHE A 79 ? 29.65180 -33.53622 5.74088 0.198 22.68317 H ? A ? 67 HD2 1
   ATOM 3943 HE1 C PHE A 79 ? 26.88458 -34.25395 2.11712 0.198 21.88358 H ? A ? 67 HE1 1
   ATOM 3944 HE2 C PHE A 79 ? 27.39889 -33.06252 5.90763 0.198 25.24162 H ? A ? 67 HE2 1
   ATOM 3945 HZ C PHE A 79 ? 25.98906 -33.44197 4.09245 0.198 19.31125 H ? A ? 67 HZ 1
   ATOM 3946 N D PHE A 79 ? 31.30205 -37.04619 2.63822 0.181 18.29183 N ? A ? 67 N 1
   ATOM 3947 CA D PHE A 79 ? 31.64447 -36.26512 3.81912 0.181 20.38866 C ? A ? 67 CA 1
   ATOM 3948 C D PHE A 79 ? 31.00362 -36.87366 5.05765 0.181 19.77138 C ? A ? 67 C 1
   ATOM 3949 O D PHE A 79 ? 30.04016 -37.63546 4.98514 0.181 17.86903 O ? A ? 67 O 1
   ATOM 3950 CB D PHE A 79 ? 31.20947 -34.80205 3.68471 0.181 16.87898 C ? A ? 67 CB 1
   ATOM 3951 CG D PHE A 79 ? 29.72451 -34.58487 3.85004 0.181 19.24953 C ? A ? 67 CG 1
   ATOM 3952 CD1 D PHE A 79 ? 28.85350 -34.79096 2.79404 0.181 18.73456 C ? A ? 67 CD1 1
   ATOM 3953 CD2 D PHE A 79 ? 29.20121 -34.14277 5.06134 0.181 19.12806 C ? A ? 67 CD2 1
   ATOM 3954 CE1 D PHE A 79 ? 27.49494 -34.57419 2.94631 0.181 18.79678 C ? A ? 67 CE1 1
   ATOM 3955 CE2 D PHE A 79 ? 27.84710 -33.92118 5.21615 0.181 17.09745 C ? A ? 67 CE2 1
   ATOM 3956 CZ D PHE A 79 ? 26.98755 -34.14462 4.15562 0.181 20.15323 C ? A ? 67 CZ 1
   ATOM 3957 H D PHE A 79 ? 30.58070 -37.50904 2.70905 0.085 22.00417 H ? A ? 67 H 1
   ATOM 3958 HA D PHE A 79 ? 32.60770 -36.30421 3.92659 0.181 24.52037 H ? A ? 67 HA 1
   ATOM 3959 HB2 D PHE A 79 ? 31.66159 -34.27949 4.36547 0.181 20.30875 H ? A ? 67 HB2 1
   ATOM 3960 HB3 D PHE A 79 ? 31.45774 -34.48367 2.80272 0.181 20.30875 H ? A ? 67 HB3 1
   ATOM 3961 HD1 D PHE A 79 ? 29.18459 -35.07804 1.97376 0.181 22.53544 H ? A ? 67 HD1 1
   ATOM 3962 HD2 D PHE A 79 ? 29.77351 -33.99396 5.77914 0.181 23.00764 H ? A ? 67 HD2 1
   ATOM 3963 HE1 D PHE A 79 ? 26.92059 -34.71891 2.22932 0.181 22.61011 H ? A ? 67 HE1 1
   ATOM 3964 HE2 D PHE A 79 ? 27.51382 -33.62246 6.03138 0.181 20.57092 H ? A ? 67 HE2 1
   ATOM 3965 HZ D PHE A 79 ? 26.07351 -34.00622 4.25694 0.181 24.23785 H ? A ? 67 HZ 1
   ATOM 3966 N A SER A 80 ? 31.60616 -35.92233 6.27477 0.300 20.38544 N ? A ? 68 N 1
   ATOM 3967 CA A SER A 80 ? 31.16039 -36.41391 7.57210 0.300 20.03321 C ? A ? 68 CA 1
   ATOM 3968 C A SER A 80 ? 29.95909 -35.58861 8.01821 0.300 20.87192 C ? A ? 68 C 1
   ATOM 3969 O A SER A 80 ? 30.07850 -34.36144 8.20397 0.300 17.82002 O ? A ? 68 O 1
   ATOM 3970 CB A SER A 80 ? 32.26426 -36.35139 8.62134 0.300 23.80767 C ? A ? 68 CB 1
   ATOM 3971 OG A SER A 80 ? 31.72730 -36.61465 9.89621 0.300 21.67356 O ? A ? 68 OG 1
   ATOM 3972 H A SER A 80 ? 32.20466 -35.30603 6.31428 0.222 24.51650 H ? A ? 68 H 1
   ATOM 3973 HA A SER A 80 ? 30.90231 -37.34447 7.48076 0.300 24.09382 H ? A ? 68 HA 1
   ATOM 3974 HB2 A SER A 80 ? 32.93944 -37.01662 8.41516 0.300 28.62318 H ? A ? 68 HB2 1
   ATOM 3975 HB3 A SER A 80 ? 32.65930 -35.46549 8.61748 0.300 28.62318 H ? A ? 68 HB3 1
   ATOM 3976 HG A SER A 80 ? 32.34101 -36.83121 10.42731 0.300 26.06224 H ? A ? 68 HG 1
   ATOM 3977 N B SER A 80 ? 31.49790 -36.48238 6.07337 0.000 20.49183 N ? A ? 68 N 1
   ATOM 3978 CA B SER A 80 ? 31.03532 -36.90105 7.39236 0.000 21.34050 C ? A ? 68 CA 1
   ATOM 3979 C B SER A 80 ? 29.98729 -35.90274 7.86992 0.000 21.26614 C ? A ? 68 C 1
   ATOM 3980 O B SER A 80 ? 30.25782 -34.69764 7.91771 0.000 19.45824 O ? A ? 68 O 1
   ATOM 3981 CB B SER A 80 ? 32.19898 -36.96722 8.38127 0.000 21.89863 C ? A ? 68 CB 1
   ATOM 3982 OG B SER A 80 ? 33.25847 -37.75360 7.87340 0.000 21.31309 O ? A ? 68 OG 1
   ATOM 3983 H B SER A 80 ? 32.07112 -35.84209 6.10553 0.400 24.64417 H ? A ? 68 H 1
   ATOM 3984 HA B SER A 80 ? 30.63340 -37.78216 7.33754 0.000 25.66257 H ? A ? 68 HA 1
   ATOM 3985 HB2 B SER A 80 ? 32.52485 -36.06813 8.54361 0.000 26.33233 H ? A ? 68 HB2 1
   ATOM 3986 HB3 B SER A 80 ? 31.88483 -37.36095 9.21023 0.000 26.33233 H ? A ? 68 HB3 1
   ATOM 3987 HG B SER A 80 ? 32.96165 -38.48583 7.58819 0.000 25.62968 H ? A ? 68 HG 1
   ATOM 3988 N C SER A 80 ? 31.46759 -36.02361 6.37578 0.235 21.48812 N ? A ? 68 N 1
   ATOM 3989 CA C SER A 80 ? 30.96731 -36.40065 7.69304 0.235 20.22147 C ? A ? 68 CA 1
   ATOM 3990 C C SER A 80 ? 29.89822 -35.40727 8.13243 0.235 19.97827 C ? A ? 68 C 1
   ATOM 3991 O C SER A 80 ? 30.15391 -34.19880 8.19185 0.235 18.11390 O ? A ? 68 O 1
   ATOM 3992 CB C SER A 80 ? 32.09713 -36.45966 8.71531 0.235 23.12076 C ? A ? 68 CB 1
   ATOM 3993 OG C SER A 80 ? 32.57859 -37.78082 8.84994 0.235 23.92494 O ? A ? 68 OG 1
   ATOM 3994 H C SER A 80 ? 32.11669 -35.45992 6.39873 0.198 25.83972 H ? A ? 68 H 1
   ATOM 3995 HA C SER A 80 ? 30.56637 -37.28215 7.63737 0.235 24.31973 H ? A ? 68 HA 1
   ATOM 3996 HB2 C SER A 80 ? 32.82208 -35.88720 8.41927 0.235 27.79889 H ? A ? 68 HB2 1
   ATOM 3997 HB3 C SER A 80 ? 31.76347 -36.15533 9.57377 0.235 27.79889 H ? A ? 68 HB3 1
   ATOM 3998 HG C SER A 80 ? 33.36795 -37.77108 9.13701 0.235 28.76390 H ? A ? 68 HG 1
   ATOM 3999 N D SER A 80 ? 31.56357 -36.51946 6.20248 0.465 20.85248 N ? A ? 68 N 1
   ATOM 4000 CA D SER A 80 ? 30.99516 -36.90391 7.49109 0.465 21.90878 C ? A ? 68 CA 1
   ATOM 4001 C D SER A 80 ? 29.95187 -35.87286 7.92300 0.465 21.85302 C ? A ? 68 C 1
   ATOM 4002 O D SER A 80 ? 30.25994 -34.68085 8.04592 0.465 19.46339 O ? A ? 68 O 1
   ATOM 4003 CB D SER A 80 ? 32.07683 -37.00533 8.56747 0.465 23.19740 C ? A ? 68 CB 1
   ATOM 4004 OG D SER A 80 ? 33.25957 -37.58378 8.06962 0.465 21.32178 O ? A ? 68 OG 1
   ATOM 4005 H D SER A 80 ? 32.28193 -36.05077 6.26483 0.181 25.07695 H ? A ? 68 H 1
   ATOM 4006 HA D SER A 80 ? 30.57490 -37.77212 7.38869 0.465 26.34451 H ? A ? 68 HA 1
   ATOM 4007 HB2 D SER A 80 ? 32.27852 -36.11360 8.89156 0.465 27.89086 H ? A ? 68 HB2 1
   ATOM 4008 HB3 D SER A 80 ? 31.74305 -37.55472 9.29388 0.465 27.89086 H ? A ? 68 HB3 1
   ATOM 4009 HG D SER A 80 ? 33.10211 -38.35701 7.78167 0.465 25.64011 H ? A ? 68 HG 1
   ATOM 4010 N A LEU A 81 ? 28.81033 -36.25139 8.20187 0.401 18.92347 N ? A ? 69 N 1
   ATOM 4011 CA A LEU A 81 ? 27.60769 -35.48192 8.46621 0.401 19.13385 C ? A ? 69 CA 1
   ATOM 4012 C A LEU A 81 ? 27.73106 -34.73246 9.78515 0.401 18.84567 C ? A ? 69 C 1
   ATOM 4013 O A LEU A 81 ? 28.08340 -35.31837 10.80675 0.401 19.08053 O ? A ? 69 O 1
   ATOM 4014 CB A LEU A 81 ? 26.38733 -36.38049 8.48478 0.401 18.24889 C ? A ? 69 CB 1
   ATOM 4015 CG A LEU A 81 ? 25.07440 -35.63680 8.62209 0.401 17.76399 C ? A ? 69 CG 1
   ATOM 4016 CD1 A LEU A 81 ? 24.84350 -34.59811 7.54321 0.401 17.29074 C ? A ? 69 CD1 1
   ATOM 4017 CD2 A LEU A 81 ? 23.98577 -36.69716 8.66679 0.401 19.01529 C ? A ? 69 CD2 1
   ATOM 4018 H A LEU A 81 ? 28.71366 -37.10561 8.17800 0.300 22.76214 H ? A ? 69 H 1
   ATOM 4019 HA A LEU A 81 ? 27.49045 -34.83192 7.75581 0.401 23.01460 H ? A ? 69 HA 1
   ATOM 4020 HB2 A LEU A 81 ? 26.35809 -36.88072 7.65423 0.401 21.95264 H ? A ? 69 HB2 1
   ATOM 4021 HB3 A LEU A 81 ? 26.46207 -36.98925 9.23626 0.401 21.95264 H ? A ? 69 HB3 1
   ATOM 4022 HG A LEU A 81 ? 25.06713 -35.10477 9.43314 0.401 21.37076 H ? A ? 69 HG 1
   ATOM 4023 HD11 A LEU A 81 ? 23.89532 -34.39960 7.49370 0.401 20.80286 H ? A ? 69 HD11 1
   ATOM 4024 HD12 A LEU A 81 ? 25.33842 -33.79455 7.76736 0.401 20.80286 H ? A ? 69 HD12 1
   ATOM 4025 HD13 A LEU A 81 ? 25.15239 -34.95077 6.69403 0.401 20.80286 H ? A ? 69 HD13 1
   ATOM 4026 HD21 A LEU A 81 ? 23.12910 -36.27790 8.49007 0.401 22.87232 H ? A ? 69 HD21 1
   ATOM 4027 HD22 A LEU A 81 ? 24.17098 -37.36857 7.99166 0.401 22.87232 H ? A ? 69 HD22 1
   ATOM 4028 HD23 A LEU A 81 ? 23.97885 -37.10577 9.54650 0.401 22.87232 H ? A ? 69 HD23 1
   ATOM 4029 N B LEU A 81 ? 28.80662 -36.39483 8.24126 0.328 18.33544 N ? A ? 69 N 1
   ATOM 4030 CA B LEU A 81 ? 27.68964 -35.49726 8.50123 0.328 19.06066 C ? A ? 69 CA 1
   ATOM 4031 C B LEU A 81 ? 27.83492 -34.79881 9.84715 0.328 18.95038 C ? A ? 69 C 1
   ATOM 4032 O B LEU A 81 ? 28.32536 -35.37872 10.81152 0.328 18.19885 O ? A ? 69 O 1
   ATOM 4033 CB B LEU A 81 ? 26.38137 -36.27829 8.47216 0.328 18.21705 C ? A ? 69 CB 1
   ATOM 4034 CG B LEU A 81 ? 25.09393 -35.50096 8.70315 0.328 17.92195 C ? A ? 69 CG 1
   ATOM 4035 CD1 B LEU A 81 ? 24.77194 -34.61040 7.50225 0.328 17.32342 C ? A ? 69 CD1 1
   ATOM 4036 CD2 B LEU A 81 ? 23.94737 -36.47176 9.00917 0.328 19.20876 C ? A ? 69 CD2 1
   ATOM 4037 H B LEU A 81 ? 28.63234 -37.23030 8.34721 0.000 22.05650 H ? A ? 69 H 1
   ATOM 4038 HA B LEU A 81 ? 27.67012 -34.81255 7.81443 0.328 22.92677 H ? A ? 69 HA 1
   ATOM 4039 HB2 B LEU A 81 ? 26.30459 -36.69576 7.59997 0.328 21.91444 H ? A ? 69 HB2 1
   ATOM 4040 HB3 B LEU A 81 ? 26.42652 -36.95815 9.16256 0.328 21.91444 H ? A ? 69 HB3 1
   ATOM 4041 HG B LEU A 81 ? 25.20116 -34.91414 9.46803 0.328 21.56031 H ? A ? 69 HG 1
   ATOM 4042 HD11 B LEU A 81 ? 23.95254 -34.12309 7.68116 0.328 20.84207 H ? A ? 69 HD11 1
   ATOM 4043 HD12 B LEU A 81 ? 25.50352 -33.98839 7.36519 0.328 20.84207 H ? A ? 69 HD12 1
   ATOM 4044 HD13 B LEU A 81 ? 24.66029 -35.16806 6.71646 0.328 20.84207 H ? A ? 69 HD13 1
   ATOM 4045 HD21 B LEU A 81 ? 23.11266 -35.97809 9.03004 0.328 23.10449 H ? A ? 69 HD21 1
   ATOM 4046 HD22 B LEU A 81 ? 23.91371 -37.14931 8.31584 0.328 23.10449 H ? A ? 69 HD22 1
   ATOM 4047 HD23 B LEU A 81 ? 24.10727 -36.88777 9.87072 0.328 23.10449 H ? A ? 69 HD23 1
   ATOM 4048 N C LEU A 81 ? 28.73030 -35.93126 8.49636 0.271 19.33640 N ? A ? 69 N 1
   ATOM 4049 CA C LEU A 81 ? 27.53370 -35.12108 8.64801 0.271 18.47255 C ? A ? 69 CA 1
   ATOM 4050 C C LEU A 81 ? 27.56163 -34.26195 9.90079 0.271 18.53002 C ? A ? 69 C 1
   ATOM 4051 O C LEU A 81 ? 27.94636 -34.71927 10.97632 0.271 21.93774 O ? A ? 69 O 1
   ATOM 4052 CB C LEU A 81 ? 26.33168 -36.05285 8.70219 0.271 16.75404 C ? A ? 69 CB 1
   ATOM 4053 CG C LEU A 81 ? 24.92769 -35.49935 8.77888 0.271 18.10572 C ? A ? 69 CG 1
   ATOM 4054 CD1 C LEU A 81 ? 24.39658 -35.40658 7.35992 0.271 16.44451 C ? A ? 69 CD1 1
   ATOM 4055 CD2 C LEU A 81 ? 24.03817 -36.37204 9.66074 0.271 17.07733 C ? A ? 69 CD2 1
   ATOM 4056 H C LEU A 81 ? 28.60549 -36.76566 8.66309 0.235 23.25765 H ? A ? 69 H 1
   ATOM 4057 HA C LEU A 81 ? 27.46591 -34.51205 7.89609 0.271 22.22104 H ? A ? 69 HA 1
   ATOM 4058 HB2 C LEU A 81 ? 26.35953 -36.59843 7.90065 0.271 20.15882 H ? A ? 69 HB2 1
   ATOM 4059 HB3 C LEU A 81 ? 26.44110 -36.61138 9.48766 0.271 20.15882 H ? A ? 69 HB3 1
   ATOM 4060 HG C LEU A 81 ? 24.92168 -34.61941 9.18699 0.271 21.78084 H ? A ? 69 HG 1
   ATOM 4061 HD11 C LEU A 81 ? 23.50932 -35.01509 7.37978 0.271 19.78738 H ? A ? 69 HD11 1
   ATOM 4062 HD12 C LEU A 81 ? 24.99246 -34.84906 6.83551 0.271 19.78738 H ? A ? 69 HD12 1
   ATOM 4063 HD13 C LEU A 81 ? 24.35649 -36.29768 6.97883 0.271 19.78738 H ? A ? 69 HD13 1
   ATOM 4064 HD21 C LEU A 81 ? 23.11404 -36.25659 9.38952 0.271 20.54677 H ? A ? 69 HD21 1
   ATOM 4065 HD22 C LEU A 81 ? 24.30073 -37.29974 9.55423 0.271 20.54677 H ? A ? 69 HD22 1
   ATOM 4066 HD23 C LEU A 81 ? 24.14770 -36.10138 10.58575 0.271 20.54677 H ? A ? 69 HD23 1
   ATOM 4067 N D LEU A 81 ? 28.74373 -36.34328 8.22534 0.000 18.81923 N ? A ? 69 N 1
   ATOM 4068 CA D LEU A 81 ? 27.60664 -35.46132 8.43857 0.000 19.04107 C ? A ? 69 CA 1
   ATOM 4069 C D LEU A 81 ? 27.72642 -34.67095 9.73412 0.000 19.00384 C ? A ? 69 C 1
   ATOM 4070 O D LEU A 81 ? 28.17771 -35.18253 10.76140 0.000 19.18330 O ? A ? 69 O 1
   ATOM 4071 CB D LEU A 81 ? 26.31701 -36.28465 8.46299 0.000 18.27227 C ? A ? 69 CB 1
   ATOM 4072 CG D LEU A 81 ? 25.00362 -35.53323 8.68413 0.000 18.02477 C ? A ? 69 CG 1
   ATOM 4073 CD1 D LEU A 81 ? 24.69739 -34.66760 7.46951 0.000 17.38529 C ? A ? 69 CD1 1
   ATOM 4074 CD2 D LEU A 81 ? 23.85421 -36.49429 8.96724 0.000 18.89290 C ? A ? 69 CD2 1
   ATOM 4075 H D LEU A 81 ? 28.55659 -37.17806 8.31319 0.465 22.63705 H ? A ? 69 H 1
   ATOM 4076 HA D LEU A 81 ? 27.57319 -34.82054 7.71112 0.000 22.90325 H ? A ? 69 HA 1
   ATOM 4077 HB2 D LEU A 81 ? 26.23973 -36.73994 7.60998 0.000 21.98069 H ? A ? 69 HB2 1
   ATOM 4078 HB3 D LEU A 81 ? 26.39318 -36.93372 9.17979 0.000 21.98069 H ? A ? 69 HB3 1
   ATOM 4079 HG D LEU A 81 ? 25.09323 -34.96059 9.46192 0.000 21.68370 H ? A ? 69 HG 1
   ATOM 4080 HD11 D LEU A 81 ? 23.84761 -34.22039 7.60659 0.000 20.91632 H ? A ? 69 HD11 1
   ATOM 4081 HD12 D LEU A 81 ? 25.40344 -34.01097 7.36358 0.000 20.91632 H ? A ? 69 HD12 1
   ATOM 4082 HD13 D LEU A 81 ? 24.65056 -35.23283 6.68261 0.000 20.91632 H ? A ? 69 HD13 1
   ATOM 4083 HD21 D LEU A 81 ? 23.04798 -35.98169 9.13496 0.000 22.72546 H ? A ? 69 HD21 1
   ATOM 4084 HD22 D LEU A 81 ? 23.72626 -37.06931 8.19661 0.000 22.72546 H ? A ? 69 HD22 1
   ATOM 4085 HD23 D LEU A 81 ? 24.07421 -37.02902 9.74606 0.000 22.72546 H ? A ? 69 HD23 1
   ATOM 4086 N A GLY A 82 ? 27.42413 -33.44149 9.75973 0.379 19.72552 N ? A ? 70 N 1
   ATOM 4087 CA A GLY A 82 ? 27.36634 -32.68683 10.98706 0.379 20.65956 C ? A ? 70 CA 1
   ATOM 4088 C A GLY A 82 ? 28.70671 -32.47874 11.65922 0.379 16.21641 C ? A ? 70 C 1
   ATOM 4089 O A GLY A 82 ? 28.75825 -32.33577 12.89990 0.379 22.39381 O ? A ? 70 O 1
   ATOM 4090 H A GLY A 82 ? 27.24811 -32.99013 9.04917 0.401 23.72460 H ? A ? 70 H 1
   ATOM 4091 HA2 A GLY A 82 ? 26.98931 -31.81312 10.79895 0.379 24.84545 H ? A ? 70 HA2 1
   ATOM 4092 HA3 A GLY A 82 ? 26.78907 -33.15185 11.61269 0.379 24.84545 H ? A ? 70 HA3 1
   ATOM 4093 N B GLY A 82 ? 27.41673 -33.54370 9.90195 0.402 19.94367 N ? A ? 70 N 1
   ATOM 4094 CA B GLY A 82 ? 27.11855 -32.89323 11.16322 0.402 19.00121 C ? A ? 70 CA 1
   ATOM 4095 C B GLY A 82 ? 28.25686 -32.16462 11.83736 0.402 21.81209 C ? A ? 70 C 1
   ATOM 4096 O B GLY A 82 ? 28.14201 -31.81797 13.02594 0.402 18.66669 O ? A ? 70 O 1
   ATOM 4097 H B GLY A 82 ? 27.29662 -33.04238 9.21358 0.328 23.98638 H ? A ? 70 H 1
   ATOM 4098 HA2 B GLY A 82 ? 26.41252 -32.24575 11.01091 0.402 22.85543 H ? A ? 70 HA2 1
   ATOM 4099 HA3 B GLY A 82 ? 26.80042 -33.56717 11.78410 0.402 22.85543 H ? A ? 70 HA3 1
   ATOM 4100 N C GLY A 82 ? 27.08994 -33.02207 9.76646 0.220 21.22081 N ? A ? 70 N 1
   ATOM 4101 CA C GLY A 82 ? 26.89257 -32.18117 10.92654 0.220 18.72231 C ? A ? 70 CA 1
   ATOM 4102 C C GLY A 82 ? 28.15527 -31.76528 11.63606 0.220 19.45159 C ? A ? 70 C 1
   ATOM 4103 O C GLY A 82 ? 28.08169 -31.29594 12.77705 0.220 19.94850 O ? A ? 70 O 1
   ATOM 4104 H C GLY A 82 ? 26.88075 -32.65479 9.01750 0.271 25.51895 H ? A ? 70 H 1
   ATOM 4105 HA2 C GLY A 82 ? 26.43067 -31.37450 10.64934 0.220 22.52074 H ? A ? 70 HA2 1
   ATOM 4106 HA3 C GLY A 82 ? 26.33933 -32.65847 11.56451 0.220 22.52074 H ? A ? 70 HA3 1
   ATOM 4107 N D GLY A 82 ? 27.29226 -33.41531 9.67847 0.000 19.74925 N ? A ? 70 N 1
   ATOM 4108 CA D GLY A 82 ? 27.17231 -32.60990 10.87685 0.000 19.83436 C ? A ? 70 CA 1
   ATOM 4109 C D GLY A 82 ? 28.47916 -32.32930 11.58180 0.000 19.81137 C ? A ? 70 C 1
   ATOM 4110 O D GLY A 82 ? 28.48425 -32.14693 12.80420 0.000 20.98817 O ? A ? 70 O 1
   ATOM 4111 H D GLY A 82 ? 27.06154 -33.00977 8.95604 0.000 23.75307 H ? A ? 70 H 1
   ATOM 4112 HA2 D GLY A 82 ? 26.77397 -31.75753 10.64086 0.000 23.85521 H ? A ? 70 HA2 1
   ATOM 4113 HA3 D GLY A 82 ? 26.59019 -33.06791 11.50316 0.000 23.85521 H ? A ? 70 HA3 1
   ATOM 4114 N A LYS A 83 ? 29.79327 -32.44376 10.87718 0.206 21.79980 N ? A ? 71 N 1
   ATOM 4115 CA A LYS A 83 ? 31.12088 -32.17300 11.40178 0.206 21.06880 C ? A ? 71 CA 1
   ATOM 4116 C A LYS A 83 ? 31.69722 -30.87761 10.84364 0.206 21.29466 C ? A ? 71 C 1
   ATOM 4117 O A LYS A 83 ? 32.89168 -30.61508 11.01200 0.206 23.93632 O ? A ? 71 O 1
   ATOM 4118 CB A LYS A 83 ? 32.05794 -33.34038 11.08462 0.206 24.60710 C ? A ? 71 CB 1
   ATOM 4119 CG A LYS A 83 ? 31.81403 -34.62035 11.88812 0.206 21.81143 C ? A ? 71 CG 1
   ATOM 4120 CD A LYS A 83 ? 31.86980 -34.37848 13.40080 0.206 26.49327 C ? A ? 71 CD 1
   ATOM 4121 CE A LYS A 83 ? 31.56815 -35.65455 14.19656 0.206 31.41877 C ? A ? 71 CE 1
   ATOM 4122 NZ A LYS A 83 ? 31.49807 -35.42627 15.66939 0.206 31.45535 N ? A ? 71 NZ 1
   ATOM 4123 H A LYS A 83 ? 29.77793 -32.57682 10.02767 0.379 26.21374 H ? A ? 71 H 1
   ATOM 4124 HA A LYS A 83 ? 31.06695 -32.08913 12.36664 0.206 25.33653 H ? A ? 71 HA 1
   ATOM 4125 HB2 A LYS A 83 ? 31.95779 -33.56535 10.14639 0.206 29.58250 H ? A ? 71 HB2 1
   ATOM 4126 HB3 A LYS A 83 ? 32.96850 -33.05730 11.26253 0.206 29.58250 H ? A ? 71 HB3 1
   ATOM 4127 HG2 A LYS A 83 ? 30.93550 -34.96959 11.67106 0.206 26.22769 H ? A ? 71 HG2 1
   ATOM 4128 HG3 A LYS A 83 ? 32.49548 -35.27256 11.66199 0.206 26.22769 H ? A ? 71 HG3 1
   ATOM 4129 HD2 A LYS A 83 ? 32.75800 -34.07309 13.64315 0.206 31.84590 H ? A ? 71 HD2 1
   ATOM 4130 HD3 A LYS A 83 ? 31.21129 -33.70829 13.64184 0.206 31.84590 H ? A ? 71 HD3 1
   ATOM 4131 HE2 A LYS A 83 ? 30.71243 -36.00960 13.90918 0.206 37.75650 H ? A ? 71 HE2 1
   ATOM 4132 HE3 A LYS A 83 ? 32.26966 -36.30312 14.02878 0.206 37.75650 H ? A ? 71 HE3 1
   ATOM 4133 HZ1 A LYS A 83 ? 31.32503 -36.19224 16.08825 0.206 37.80040 H ? A ? 71 HZ1 1
   ATOM 4134 HZ2 A LYS A 83 ? 32.27344 -35.10431 15.96476 0.206 37.80040 H ? A ? 71 HZ2 1
   ATOM 4135 HZ3 A LYS A 83 ? 30.85284 -34.84254 15.85658 0.206 37.80040 H ? A ? 71 HZ3 1
   ATOM 4136 N B LYS A 83 ? 29.34341 -31.90319 11.12223 0.189 19.94361 N ? A ? 71 N 1
   ATOM 4137 CA B LYS A 83 ? 30.53616 -31.33359 11.72699 0.189 20.97011 C ? A ? 71 CA 1
   ATOM 4138 C B LYS A 83 ? 30.91947 -29.97537 11.16829 0.189 23.37246 C ? A ? 71 C 1
   ATOM 4139 O B LYS A 83 ? 31.53764 -29.18143 11.87692 0.189 23.92556 O ? A ? 71 O 1
   ATOM 4140 CB B LYS A 83 ? 31.72642 -32.29024 11.53300 0.189 21.94327 C ? A ? 71 CB 1
   ATOM 4141 CG B LYS A 83 ? 31.54418 -33.64589 12.18717 0.189 25.73933 C ? A ? 71 CG 1
   ATOM 4142 CD B LYS A 83 ? 31.49633 -33.52041 13.70292 0.189 26.98008 C ? A ? 71 CD 1
   ATOM 4143 CE B LYS A 83 ? 32.01993 -34.77909 14.38584 0.189 30.52385 C ? A ? 71 CE 1
   ATOM 4144 NZ B LYS A 83 ? 31.85836 -34.72941 15.86642 0.189 29.19596 N ? A ? 71 NZ 1
   ATOM 4145 H B LYS A 83 ? 29.41333 -32.04879 10.27754 0.402 23.98631 H ? A ? 71 H 1
   ATOM 4146 HA B LYS A 83 ? 30.37957 -31.22522 12.67811 0.189 25.21811 H ? A ? 71 HA 1
   ATOM 4147 HB2 B LYS A 83 ? 31.85549 -32.43652 10.58282 0.189 26.38589 H ? A ? 71 HB2 1
   ATOM 4148 HB3 B LYS A 83 ? 32.51845 -31.88211 11.91643 0.189 26.38589 H ? A ? 71 HB3 1
   ATOM 4149 HG2 B LYS A 83 ? 30.71089 -34.04044 11.88575 0.189 30.94116 H ? A ? 71 HG2 1
   ATOM 4150 HG3 B LYS A 83 ? 32.28839 -34.22125 11.95051 0.189 30.94116 H ? A ? 71 HG3 1
   ATOM 4151 HD2 B LYS A 83 ? 32.04686 -32.77164 13.98070 0.189 32.43007 H ? A ? 71 HD2 1
   ATOM 4152 HD3 B LYS A 83 ? 30.57883 -33.38014 13.98473 0.189 32.43007 H ? A ? 71 HD3 1
   ATOM 4153 HE2 B LYS A 83 ? 31.52963 -35.54777 14.05472 0.189 36.68259 H ? A ? 71 HE2 1
   ATOM 4154 HE3 B LYS A 83 ? 32.96454 -34.87809 14.18883 0.189 36.68259 H ? A ? 71 HE3 1
   ATOM 4155 HZ1 B LYS A 83 ? 32.17993 -35.47399 16.23287 0.189 35.08913 H ? A ? 71 HZ1 1
   ATOM 4156 HZ2 B LYS A 83 ? 32.29931 -34.03079 16.19747 0.189 35.08913 H ? A ? 71 HZ2 1
   ATOM 4157 HZ3 B LYS A 83 ? 30.99682 -34.65300 16.07621 0.189 35.08913 H ? A ? 71 HZ3 1
   ATOM 4158 N C LYS A 83 ? 29.31163 -31.91641 10.98951 0.331 20.07547 N ? A ? 71 N 1
   ATOM 4159 CA C LYS A 83 ? 30.59602 -31.47844 11.52384 0.331 21.82002 C ? A ? 71 CA 1
   ATOM 4160 C C LYS A 83 ? 31.05272 -30.12715 10.95258 0.331 24.35846 C ? A ? 71 C 1
   ATOM 4161 O C LYS A 83 ? 32.21311 -29.74262 11.14859 0.331 21.19245 O ? A ? 71 O 1
   ATOM 4162 CB C LYS A 83 ? 31.67701 -32.54224 11.25367 0.331 20.34163 C ? A ? 71 CB 1
   ATOM 4163 CG C LYS A 83 ? 31.36451 -33.96165 11.73876 0.331 25.07782 C ? A ? 71 CG 1
   ATOM 4164 CD C LYS A 83 ? 31.39617 -34.05013 13.25698 0.331 27.48492 C ? A ? 71 CD 1
   ATOM 4165 CE C LYS A 83 ? 31.16566 -35.46649 13.78590 0.331 30.19970 C ? A ? 71 CE 1
   ATOM 4166 NZ C LYS A 83 ? 31.22117 -35.48255 15.27688 0.331 35.64394 N ? A ? 71 NZ 1
   ATOM 4167 H C LYS A 83 ? 29.37740 -32.28233 10.21402 0.220 24.14454 H ? A ? 71 H 1
   ATOM 4168 HA C LYS A 83 ? 30.50159 -31.37888 12.48408 0.331 26.23800 H ? A ? 71 HA 1
   ATOM 4169 HB2 C LYS A 83 ? 31.81899 -32.59250 10.29544 0.331 24.46393 H ? A ? 71 HB2 1
   ATOM 4170 HB3 C LYS A 83 ? 32.49377 -32.26247 11.69586 0.331 24.46393 H ? A ? 71 HB3 1
   ATOM 4171 HG2 C LYS A 83 ? 30.47880 -34.21695 11.43668 0.331 30.14735 H ? A ? 71 HG2 1
   ATOM 4172 HG3 C LYS A 83 ? 32.02601 -34.57576 11.38351 0.331 30.14735 H ? A ? 71 HG3 1
   ATOM 4173 HD2 C LYS A 83 ? 32.26458 -33.75334 13.57109 0.331 33.03588 H ? A ? 71 HD2 1
   ATOM 4174 HD3 C LYS A 83 ? 30.69977 -33.48055 13.61962 0.331 33.03588 H ? A ? 71 HD3 1
   ATOM 4175 HE2 C LYS A 83 ? 30.29153 -35.77984 13.50554 0.331 36.29362 H ? A ? 71 HE2 1
   ATOM 4176 HE3 C LYS A 83 ? 31.85510 -36.05717 13.44433 0.331 36.29362 H ? A ? 71 HE3 1
   ATOM 4177 HZ1 C LYS A 83 ? 31.14063 -36.31707 15.57552 0.331 42.82670 H ? A ? 71 HZ1 1
   ATOM 4178 HZ2 C LYS A 83 ? 31.99782 -35.14952 15.55618 0.331 42.82670 H ? A ? 71 HZ2 1
   ATOM 4179 HZ3 C LYS A 83 ? 30.55904 -34.99088 15.61146 0.331 42.82670 H ? A ? 71 HZ3 1
   ATOM 4180 N D LYS A 83 ? 29.59291 -32.28361 10.85101 0.274 21.53966 N ? A ? 71 N 1
   ATOM 4181 CA D LYS A 83 ? 30.88374 -31.93047 11.43149 0.274 21.74961 C ? A ? 71 CA 1
   ATOM 4182 C D LYS A 83 ? 31.39112 -30.57123 10.96325 0.274 22.50905 C ? A ? 71 C 1
   ATOM 4183 O D LYS A 83 ? 32.44957 -30.12903 11.42022 0.274 20.57416 O ? A ? 71 O 1
   ATOM 4184 CB D LYS A 83 ? 31.92915 -33.00258 11.10147 0.274 23.38220 C ? A ? 71 CB 1
   ATOM 4185 CG D LYS A 83 ? 32.07703 -34.11696 12.14137 0.274 26.91644 C ? A ? 71 CG 1
   ATOM 4186 CD D LYS A 83 ? 32.61992 -33.59367 13.47750 0.274 29.14362 C ? A ? 71 CD 1
   ATOM 4187 CE D LYS A 83 ? 32.71087 -34.69236 14.54742 0.274 36.06614 C ? A ? 71 CE 1
   ATOM 4188 NZ D LYS A 83 ? 33.98982 -35.44974 14.50305 0.274 45.77716 N ? A ? 71 NZ 1
   ATOM 4189 H D LYS A 83 ? 29.62451 -32.45505 10.00887 0.000 25.90157 H ? A ? 71 H 1
   ATOM 4190 HA D LYS A 83 ? 30.78469 -31.89872 12.39590 0.274 26.15350 H ? A ? 71 HA 1
   ATOM 4191 HB2 D LYS A 83 ? 31.68282 -33.42129 10.26188 0.274 28.11261 H ? A ? 71 HB2 1
   ATOM 4192 HB3 D LYS A 83 ? 32.79334 -32.57047 11.01571 0.274 28.11261 H ? A ? 71 HB3 1
   ATOM 4193 HG2 D LYS A 83 ? 31.20902 -34.51808 12.30436 0.274 32.35370 H ? A ? 71 HG2 1
   ATOM 4194 HG3 D LYS A 83 ? 32.69401 -34.78610 11.80596 0.274 32.35370 H ? A ? 71 HG3 1
   ATOM 4195 HD2 D LYS A 83 ? 33.51030 -33.23445 13.33936 0.274 35.02631 H ? A ? 71 HD2 1
   ATOM 4196 HD3 D LYS A 83 ? 32.02980 -32.89912 13.80957 0.274 35.02631 H ? A ? 71 HD3 1
   ATOM 4197 HE2 D LYS A 83 ? 32.63676 -34.28434 15.42430 0.274 43.33334 H ? A ? 71 HE2 1
   ATOM 4198 HE3 D LYS A 83 ? 31.98645 -35.32322 14.41275 0.274 43.33334 H ? A ? 71 HE3 1
   ATOM 4199 HZ1 D LYS A 83 ? 33.99672 -36.07296 15.13839 0.274 54.98656 H ? A ? 71 HZ1 1
   ATOM 4200 HZ2 D LYS A 83 ? 34.08272 -35.84409 13.71061 0.274 54.98656 H ? A ? 71 HZ2 1
   ATOM 4201 HZ3 D LYS A 83 ? 34.67541 -34.89729 14.63290 0.274 54.98656 H ? A ? 71 HZ3 1
   ATOM 4202 N A GLY A 84 ? 30.88032 -30.06867 10.17016 0.000 21.76987 N ? A ? 72 N 1
   ATOM 4203 CA A GLY A 84 ? 31.35131 -28.82393 9.60046 0.000 20.75690 C ? A ? 72 CA 1
   ATOM 4204 C A GLY A 84 ? 32.14718 -28.96991 8.32164 0.000 21.18233 C ? A ? 72 C 1
   ATOM 4205 O A GLY A 84 ? 32.77060 -27.99789 7.88410 0.000 23.18563 O ? A ? 72 O 1
   ATOM 4206 H A GLY A 84 ? 30.04596 -30.22512 10.03245 0.206 26.17781 H ? A ? 72 H 1
   ATOM 4207 HA2 A GLY A 84 ? 30.58524 -28.26044 9.40937 0.000 24.96225 H ? A ? 72 HA2 1
   ATOM 4208 HA3 A GLY A 84 ? 31.91629 -28.37877 10.25125 0.000 24.96225 H ? A ? 72 HA3 1
   ATOM 4209 N B GLY A 84 ? 30.56992 -29.69444 9.92276 0.411 20.57769 N ? A ? 72 N 1
   ATOM 4210 CA B GLY A 84 ? 30.99320 -28.49742 9.25491 0.411 20.20436 C ? A ? 72 CA 1
   ATOM 4211 C B GLY A 84 ? 32.10212 -28.67068 8.24002 0.411 20.56120 C ? A ? 72 C 1
   ATOM 4212 O B GLY A 84 ? 32.92808 -27.76048 8.10315 0.411 25.35104 O ? A ? 72 O 1
   ATOM 4213 H B GLY A 84 ? 30.07356 -30.20202 9.43738 0.189 24.74720 H ? A ? 72 H 1
   ATOM 4214 HA2 B GLY A 84 ? 30.23001 -28.11739 8.79228 0.411 24.29920 H ? A ? 72 HA2 1
   ATOM 4215 HA3 B GLY A 84 ? 31.30392 -27.86637 9.92284 0.411 24.29920 H ? A ? 72 HA3 1
   ATOM 4216 N C GLY A 84 ? 30.17277 -29.39496 10.27162 0.345 21.88221 N ? A ? 72 N 1
   ATOM 4217 CA C GLY A 84 ? 30.53191 -28.10528 9.71579 0.345 21.48268 C ? A ? 72 CA 1
   ATOM 4218 C C GLY A 84 ? 31.46537 -28.14123 8.52630 0.345 22.67298 C ? A ? 72 C 1
   ATOM 4219 O C GLY A 84 ? 31.97252 -27.08394 8.12068 0.345 24.72955 O ? A ? 72 O 1
   ATOM 4220 H C GLY A 84 ? 29.35922 -29.62907 10.12021 0.331 26.31262 H ? A ? 72 H 1
   ATOM 4221 HA2 C GLY A 84 ? 29.71989 -27.65411 9.43657 0.345 25.83319 H ? A ? 72 HA2 1
   ATOM 4222 HA3 C GLY A 84 ? 30.96210 -27.58085 10.40919 0.345 25.83319 H ? A ? 72 HA3 1
   ATOM 4223 N D GLY A 84 ? 30.66527 -29.89227 10.07964 0.245 22.28831 N ? A ? 72 N 1
   ATOM 4224 CA D GLY A 84 ? 31.16157 -28.68415 9.46550 0.245 19.75143 C ? A ? 72 CA 1
   ATOM 4225 C D GLY A 84 ? 32.02926 -28.91195 8.25003 0.245 21.04179 C ? A ? 72 C 1
   ATOM 4226 O D GLY A 84 ? 32.54874 -27.94103 7.68436 0.245 25.74704 O ? A ? 72 O 1
   ATOM 4227 H D GLY A 84 ? 29.87667 -30.11937 9.82246 0.274 26.79994 H ? A ? 72 H 1
   ATOM 4228 HA2 D GLY A 84 ? 30.40657 -28.13886 9.19434 0.245 23.75569 H ? A ? 72 HA2 1
   ATOM 4229 HA3 D GLY A 84 ? 31.68623 -28.19484 10.11835 0.245 23.75569 H ? A ? 72 HA3 1
   ATOM 4230 N A GLN A 85 ? 32.14345 -30.15103 7.69753 0.361 22.87586 N ? A ? 73 N 1
   ATOM 4231 CA A GLN A 85 ? 32.86779 -30.35842 6.44527 0.361 20.27485 C ? A ? 73 CA 1
   ATOM 4232 C A GLN A 85 ? 32.17761 -29.70014 5.26524 0.361 20.65942 C ? A ? 73 C 1
   ATOM 4233 O A GLN A 85 ? 32.73247 -29.68160 4.16290 0.361 22.89736 O ? A ? 73 O 1
   ATOM 4234 CB A GLN A 85 ? 33.02589 -31.85458 6.17379 0.361 23.87896 C ? A ? 73 CB 1
   ATOM 4235 CG A GLN A 85 ? 33.97698 -32.47930 7.16848 0.361 24.46426 C ? A ? 73 CG 1
   ATOM 4236 CD A GLN A 85 ? 34.31176 -33.91934 6.88215 0.361 22.30237 C ? A ? 73 CD 1
   ATOM 4237 OE1 A GLN A 85 ? 33.86199 -34.50600 5.90485 0.361 16.69939 O ? A ? 73 OE1 1
   ATOM 4238 NE2 A GLN A 85 ? 35.13590 -34.50141 7.75240 0.361 23.34162 N ? A ? 73 NE2 1
   ATOM 4239 H A GLN A 85 ? 31.72774 -30.84861 7.98065 0.000 27.50501 H ? A ? 73 H 1
   ATOM 4240 HA A GLN A 85 ? 33.75488 -29.97537 6.53039 0.361 24.38379 H ? A ? 73 HA 1
   ATOM 4241 HB2 A GLN A 85 ? 32.16343 -32.29113 6.25442 0.361 28.70872 H ? A ? 73 HB2 1
   ATOM 4242 HB3 A GLN A 85 ? 33.38195 -31.98576 5.28109 0.361 28.70872 H ? A ? 73 HB3 1
   ATOM 4243 HG2 A GLN A 85 ? 34.80720 -31.97771 7.16148 0.361 29.41108 H ? A ? 73 HG2 1
   ATOM 4244 HG3 A GLN A 85 ? 33.57373 -32.44110 8.04986 0.361 29.41108 H ? A ? 73 HG3 1
   ATOM 4245 HE21 A GLN A 85 ? 35.43845 -34.05538 8.42257 0.361 28.06392 H ? A ? 73 HE21 1
   ATOM 4246 HE22 A GLN A 85 ? 35.36529 -35.32312 7.64393 0.361 28.06392 H ? A ? 73 HE22 1
   ATOM 4247 N B GLN A 85 ? 32.17663 -29.81844 7.55016 0.246 23.27995 N ? A ? 73 N 1
   ATOM 4248 CA B GLN A 85 ? 32.98506 -29.90677 6.33797 0.246 20.48082 C ? A ? 73 CA 1
   ATOM 4249 C B GLN A 85 ? 32.21761 -29.40793 5.12173 0.246 21.59567 C ? A ? 73 C 1
   ATOM 4250 O B GLN A 85 ? 32.83749 -29.10644 4.09081 0.246 23.82772 O ? A ? 73 O 1
   ATOM 4251 CB B GLN A 85 ? 33.45794 -31.34476 6.08588 0.246 25.03243 C ? A ? 73 CB 1
   ATOM 4252 CG B GLN A 85 ? 33.73780 -31.70378 4.59519 0.246 26.62302 C ? A ? 73 CG 1
   ATOM 4253 CD B GLN A 85 ? 34.93703 -30.98302 3.96354 0.246 30.04629 C ? A ? 73 CD 1
   ATOM 4254 OE1 B GLN A 85 ? 35.33053 -29.90149 4.40367 0.246 34.12425 O ? A ? 73 OE1 1
   ATOM 4255 NE2 B GLN A 85 ? 35.50277 -31.57544 2.91841 0.246 34.05023 N ? A ? 73 NE2 1
   ATOM 4256 H B GLN A 85 ? 31.77209 -30.54629 7.76506 0.411 27.98991 H ? A ? 73 H 1
   ATOM 4257 HA B GLN A 85 ? 33.78608 -29.37188 6.45271 0.246 24.63096 H ? A ? 73 HA 1
   ATOM 4258 HB2 B GLN A 85 ? 34.28237 -31.48586 6.57711 0.246 30.09289 H ? A ? 73 HB2 1
   ATOM 4259 HB3 B GLN A 85 ? 32.77286 -31.95227 6.40604 0.246 30.09289 H ? A ? 73 HB3 1
   ATOM 4260 HG2 B GLN A 85 ? 33.90885 -32.65676 4.53615 0.246 32.00160 H ? A ? 73 HG2 1
   ATOM 4261 HG3 B GLN A 85 ? 32.95381 -31.47441 4.07209 0.246 32.00160 H ? A ? 73 HG3 1
   ATOM 4262 HE21 B GLN A 85 ? 35.19413 -32.32437 2.62952 0.246 40.91425 H ? A ? 73 HE21 1
   ATOM 4263 HE22 B GLN A 85 ? 36.17780 -31.21020 2.53043 0.246 40.91425 H ? A ? 73 HE22 1
   ATOM 4264 N C GLN A 85 ? 31.70948 -29.32814 7.96091 0.206 21.90138 N ? A ? 73 N 1
   ATOM 4265 CA C GLN A 85 ? 32.55487 -29.47263 6.78295 0.206 23.27950 C ? A ? 73 CA 1
   ATOM 4266 C C GLN A 85 ? 31.92704 -28.84239 5.54925 0.206 21.81443 C ? A ? 73 C 1
   ATOM 4267 O C GLN A 85 ? 32.64390 -28.48393 4.60568 0.206 22.93546 O ? A ? 73 O 1
   ATOM 4268 CB C GLN A 85 ? 32.83004 -30.96149 6.55654 0.206 22.07339 C ? A ? 73 CB 1
   ATOM 4269 CG C GLN A 85 ? 33.50029 -31.63933 7.77374 0.206 17.29109 C ? A ? 73 CG 1
   ATOM 4270 CD C GLN A 85 ? 34.02160 -33.05857 7.50489 0.206 24.40691 C ? A ? 73 CD 1
   ATOM 4271 OE1 C GLN A 85 ? 33.78782 -33.63807 6.44341 0.206 20.87687 O ? A ? 73 OE1 1
   ATOM 4272 NE2 C GLN A 85 ? 34.74009 -33.61486 8.48013 0.206 20.85334 N ? A ? 73 NE2 1
   ATOM 4273 H C GLN A 85 ? 31.39088 -30.07378 8.24746 0.345 26.33563 H ? A ? 73 H 1
   ATOM 4274 HA C GLN A 85 ? 33.40457 -29.02686 6.92506 0.206 27.98937 H ? A ? 73 HA 1
   ATOM 4275 HB2 C GLN A 85 ? 31.98986 -31.41505 6.38540 0.206 26.54204 H ? A ? 73 HB2 1
   ATOM 4276 HB3 C GLN A 85 ? 33.42178 -31.06053 5.79435 0.206 26.54204 H ? A ? 73 HB3 1
   ATOM 4277 HG2 C GLN A 85 ? 34.25555 -31.09812 8.05225 0.206 20.80329 H ? A ? 73 HG2 1
   ATOM 4278 HG3 C GLN A 85 ? 32.85094 -31.69736 8.49199 0.206 20.80329 H ? A ? 73 HG3 1
   ATOM 4279 HE21 C GLN A 85 ? 34.88726 -33.18011 9.20741 0.206 25.07798 H ? A ? 73 HE21 1
   ATOM 4280 HE22 C GLN A 85 ? 35.05648 -34.40850 8.38205 0.206 25.07798 H ? A ? 73 HE22 1
   ATOM 4281 N D GLN A 85 ? 32.19900 -30.16317 7.82490 0.187 22.96409 N ? A ? 73 N 1
   ATOM 4282 CA D GLN A 85 ? 32.98845 -30.45008 6.63567 0.187 21.13524 C ? A ? 73 CA 1
   ATOM 4283 C D GLN A 85 ? 32.34270 -29.90563 5.37420 0.187 19.92595 C ? A ? 73 C 1
   ATOM 4284 O D GLN A 85 ? 32.99906 -29.84311 4.32982 0.187 20.62465 O ? A ? 73 O 1
   ATOM 4285 CB D GLN A 85 ? 33.18781 -31.95393 6.49711 0.187 24.33886 C ? A ? 73 CB 1
   ATOM 4286 CG D GLN A 85 ? 33.88024 -32.58190 7.67896 0.187 22.82062 C ? A ? 73 CG 1
   ATOM 4287 CD D GLN A 85 ? 34.04161 -34.06358 7.49561 0.187 22.13672 C ? A ? 73 CD 1
   ATOM 4288 OE1 D GLN A 85 ? 33.56923 -34.62421 6.51188 0.187 15.30706 O ? A ? 73 OE1 1
   ATOM 4289 NE2 D GLN A 85 ? 34.71928 -34.71146 8.43743 0.187 19.77956 N ? A ? 73 NE2 1
   ATOM 4290 H D GLN A 85 ? 31.86828 -30.85912 8.20685 0.245 27.61088 H ? A ? 73 H 1
   ATOM 4291 HA D GLN A 85 ? 33.85895 -30.03337 6.73300 0.187 25.41627 H ? A ? 73 HA 1
   ATOM 4292 HB2 D GLN A 85 ? 32.31995 -32.37674 6.40245 0.187 29.26060 H ? A ? 73 HB2 1
   ATOM 4293 HB3 D GLN A 85 ? 33.72839 -32.12626 5.71036 0.187 29.26060 H ? A ? 73 HB3 1
   ATOM 4294 HG2 D GLN A 85 ? 34.76109 -32.18884 7.78140 0.187 27.43872 H ? A ? 73 HG2 1
   ATOM 4295 HG3 D GLN A 85 ? 33.35340 -32.42845 8.47883 0.187 27.43872 H ? A ? 73 HG3 1
   ATOM 4296 HE21 D GLN A 85 ? 35.03997 -34.28114 9.10943 0.187 23.78945 H ? A ? 73 HE21 1
   ATOM 4297 HE22 D GLN A 85 ? 34.83713 -35.56105 8.37493 0.187 23.78945 H ? A ? 73 HE22 1
   ATOM 4298 N A VAL A 86 ? 30.97485 -29.17396 5.47579 0.175 18.82223 N ? A ? 74 N 1
   ATOM 4299 CA A VAL A 86 ? 30.15593 -28.60816 4.41580 0.175 17.85679 C ? A ? 74 CA 1
   ATOM 4300 C A VAL A 86 ? 29.35259 -27.45824 4.99327 0.175 20.40845 C ? A ? 74 C 1
   ATOM 4301 O A VAL A 86 ? 29.18282 -27.33907 6.20581 0.175 17.91940 O ? A ? 74 O 1
   ATOM 4302 CB A VAL A 86 ? 29.19376 -29.65649 3.80932 0.175 17.00259 C ? A ? 74 CB 1
   ATOM 4303 CG1 A VAL A 86 ? 29.95641 -30.79400 3.15812 0.175 15.34869 C ? A ? 74 CG1 1
   ATOM 4304 CG2 A VAL A 86 ? 28.25297 -30.18215 4.90175 0.175 17.78174 C ? A ? 74 CG2 1
   ATOM 4305 H A VAL A 86 ? 30.60195 -29.13304 6.24966 0.361 22.64065 H ? A ? 74 H 1
   ATOM 4306 HA A VAL A 86 ? 30.73517 -28.26818 3.71594 0.175 21.48212 H ? A ? 74 HA 1
   ATOM 4307 HB A VAL A 86 ? 28.66408 -29.23542 3.11430 0.175 20.45708 H ? A ? 74 HB 1
   ATOM 4308 HG11 A VAL A 86 ? 29.32263 -31.42312 2.77939 0.175 18.47240 H ? A ? 74 HG11 1
   ATOM 4309 HG12 A VAL A 86 ? 30.52361 -30.43413 2.45834 0.175 18.47240 H ? A ? 74 HG12 1
   ATOM 4310 HG13 A VAL A 86 ? 30.49947 -31.23542 3.82978 0.175 18.47240 H ? A ? 74 HG13 1
   ATOM 4311 HG21 A VAL A 86 ? 27.64011 -30.82331 4.50904 0.175 21.39206 H ? A ? 74 HG21 1
   ATOM 4312 HG22 A VAL A 86 ? 28.78077 -30.61018 5.59393 0.175 21.39206 H ? A ? 74 HG22 1
   ATOM 4313 HG23 A VAL A 86 ? 27.75720 -29.43750 5.27672 0.175 21.39206 H ? A ? 74 HG23 1
   ATOM 4314 N B VAL A 86 ? 30.89005 -29.38831 5.21080 0.374 17.50681 N ? A ? 74 N 1
   ATOM 4315 CA B VAL A 86 ? 30.03456 -28.81126 4.19730 0.374 19.02531 C ? A ? 74 CA 1
   ATOM 4316 C B VAL A 86 ? 29.31153 -27.61931 4.80049 0.374 21.16111 C ? A ? 74 C 1
   ATOM 4317 O B VAL A 86 ? 29.24267 -27.45264 6.01901 0.374 17.38138 O ? A ? 74 O 1
   ATOM 4318 CB B VAL A 86 ? 29.04686 -29.84309 3.61913 0.374 16.86264 C ? A ? 74 CB 1
   ATOM 4319 CG1 B VAL A 86 ? 29.72920 -30.63494 2.53615 0.374 19.87814 C ? A ? 74 CG1 1
   ATOM 4320 CG2 B VAL A 86 ? 28.53869 -30.75881 4.70731 0.374 14.95422 C ? A ? 74 CG2 1
   ATOM 4321 H B VAL A 86 ? 30.45288 -29.71634 5.87478 0.246 21.06214 H ? A ? 74 H 1
   ATOM 4322 HA B VAL A 86 ? 30.58159 -28.48991 3.46355 0.374 22.88435 H ? A ? 74 HA 1
   ATOM 4323 HB B VAL A 86 ? 28.28201 -29.38326 3.23905 0.374 20.28915 H ? A ? 74 HB 1
   ATOM 4324 HG11 B VAL A 86 ? 29.07659 -31.20949 2.10616 0.374 23.90774 H ? A ? 74 HG11 1
   ATOM 4325 HG12 B VAL A 86 ? 30.10814 -30.02141 1.88740 0.374 23.90774 H ? A ? 74 HG12 1
   ATOM 4326 HG13 B VAL A 86 ? 30.43236 -31.17235 2.93321 0.374 23.90774 H ? A ? 74 HG13 1
   ATOM 4327 HG21 B VAL A 86 ? 27.64289 -31.05310 4.47963 0.374 17.99904 H ? A ? 74 HG21 1
   ATOM 4328 HG22 B VAL A 86 ? 29.13039 -31.52420 4.77784 0.374 17.99904 H ? A ? 74 HG22 1
   ATOM 4329 HG23 B VAL A 86 ? 28.52401 -30.27358 5.54709 0.374 17.99904 H ? A ? 74 HG23 1
   ATOM 4330 N C VAL A 86 ? 30.61211 -28.66125 5.55639 0.273 18.98215 N ? A ? 74 N 1
   ATOM 4331 CA C VAL A 86 ? 29.87644 -28.18770 4.40145 0.273 16.58119 C ? A ? 74 CA 1
   ATOM 4332 C C VAL A 86 ? 29.02053 -27.00362 4.82820 0.273 18.51739 C ? A ? 74 C 1
   ATOM 4333 O C VAL A 86 ? 28.84385 -26.72850 6.01838 0.273 15.44431 O ? A ? 74 O 1
   ATOM 4334 CB C VAL A 86 ? 28.99124 -29.29233 3.80136 0.273 16.35748 C ? A ? 74 CB 1
   ATOM 4335 CG1 C VAL A 86 ? 29.83231 -30.47634 3.35256 0.273 13.44681 C ? A ? 74 CG1 1
   ATOM 4336 CG2 C VAL A 86 ? 27.95664 -29.74700 4.83002 0.273 17.99672 C ? A ? 74 CG2 1
   ATOM 4337 H C VAL A 86 ? 30.11351 -28.81150 6.24081 0.206 22.83256 H ? A ? 74 H 1
   ATOM 4338 HA C VAL A 86 ? 30.50038 -27.88417 3.72360 0.273 19.95140 H ? A ? 74 HA 1
   ATOM 4339 HB C VAL A 86 ? 28.53183 -28.93658 3.02464 0.273 19.68295 H ? A ? 74 HB 1
   ATOM 4340 HG11 C VAL A 86 ? 29.25051 -31.14694 2.96178 0.273 16.19015 H ? A ? 74 HG11 1
   ATOM 4341 HG12 C VAL A 86 ? 30.47744 -30.17400 2.69431 0.273 16.19015 H ? A ? 74 HG12 1
   ATOM 4342 HG13 C VAL A 86 ? 30.29317 -30.84602 4.12187 0.273 16.19015 H ? A ? 74 HG13 1
   ATOM 4343 HG21 C VAL A 86 ? 27.48555 -30.52081 4.48333 0.273 21.65003 H ? A ? 74 HG21 1
   ATOM 4344 HG22 C VAL A 86 ? 28.41190 -29.97892 5.65455 0.273 21.65003 H ? A ? 74 HG22 1
   ATOM 4345 HG23 C VAL A 86 ? 27.33105 -29.02314 4.98991 0.273 21.65003 H ? A ? 74 HG23 1
   ATOM 4346 N D VAL A 86 ? 31.06655 -29.53488 5.44520 0.177 18.71728 N ? A ? 74 N 1
   ATOM 4347 CA D VAL A 86 ? 30.33235 -28.94551 4.33871 0.177 19.04628 C ? A ? 74 CA 1
   ATOM 4348 C D VAL A 86 ? 29.58204 -27.73280 4.87056 0.177 19.13994 C ? A ? 74 C 1
   ATOM 4349 O D VAL A 86 ? 29.51345 -27.49521 6.07508 0.177 17.74143 O ? A ? 74 O 1
   ATOM 4350 CB D VAL A 86 ? 29.35073 -29.94340 3.68679 0.177 16.60840 C ? A ? 74 CB 1
   ATOM 4351 CG1 D VAL A 86 ? 30.10163 -31.07744 3.02357 0.177 16.93221 C ? A ? 74 CG1 1
   ATOM 4352 CG2 D VAL A 86 ? 28.37544 -30.47689 4.72846 0.177 16.79384 C ? A ? 74 CG2 1
   ATOM 4353 H D VAL A 86 ? 30.58859 -29.61999 6.15507 0.187 22.51471 H ? A ? 74 H 1
   ATOM 4354 HA D VAL A 86 ? 30.95684 -28.65244 3.65679 0.177 22.90950 H ? A ? 74 HA 1
   ATOM 4355 HB D VAL A 86 ? 28.84273 -29.48366 3.00015 0.177 19.98405 H ? A ? 74 HB 1
   ATOM 4356 HG11 D VAL A 86 ? 29.46286 -31.68595 2.62034 0.177 20.37262 H ? A ? 74 HG11 1
   ATOM 4357 HG12 D VAL A 86 ? 30.68681 -30.71244 2.34148 0.177 20.37262 H ? A ? 74 HG12 1
   ATOM 4358 HG13 D VAL A 86 ? 30.62534 -31.54393 3.69365 0.177 20.37262 H ? A ? 74 HG13 1
   ATOM 4359 HG21 D VAL A 86 ? 27.78297 -31.11883 4.30682 0.177 20.20659 H ? A ? 74 HG21 1
   ATOM 4360 HG22 D VAL A 86 ? 28.87642 -30.90640 5.43940 0.177 20.20659 H ? A ? 74 HG22 1
   ATOM 4361 HG23 D VAL A 86 ? 27.86042 -29.73720 5.08695 0.177 20.20659 H ? A ? 74 HG23 1
   ATOM 4362 N A ILE A 87 ? 28.78264 -26.64742 4.10350 0.107 15.94000 N ? A ? 75 N 1
   ATOM 4363 CA A ILE A 87 ? 28.02081 -25.50220 4.57741 0.107 16.58187 C ? A ? 75 CA 1
   ATOM 4364 C A ILE A 87 ? 26.75992 -25.97276 5.29830 0.107 16.44674 C ? A ? 75 C 1
   ATOM 4365 O A ILE A 87 ? 26.30656 -27.11787 5.16547 0.107 16.26391 O ? A ? 75 O 1
   ATOM 4366 CB A ILE A 87 ? 27.69849 -24.52259 3.43583 0.107 16.40942 C ? A ? 75 CB 1
   ATOM 4367 CG1 A ILE A 87 ? 26.84162 -25.17416 2.35302 0.107 17.08121 C ? A ? 75 CG1 1
   ATOM 4368 CG2 A ILE A 87 ? 28.99763 -24.00718 2.82349 0.107 19.01694 C ? A ? 75 CG2 1
   ATOM 4369 CD1 A ILE A 87 ? 26.30112 -24.17547 1.34998 0.107 16.99367 C ? A ? 75 CD1 1
   ATOM 4370 H A ILE A 87 ? 28.82198 -26.73719 3.24910 0.175 19.18197 H ? A ? 75 H 1
   ATOM 4371 HA A ILE A 87 ? 28.56205 -25.01775 5.22026 0.107 19.95222 H ? A ? 75 HA 1
   ATOM 4372 HB A ILE A 87 ? 27.19028 -23.78723 3.81247 0.107 19.74528 H ? A ? 75 HB 1
   ATOM 4373 HG12 A ILE A 87 ? 27.38033 -25.82126 1.87142 0.107 20.55142 H ? A ? 75 HG12 1
   ATOM 4374 HG13 A ILE A 87 ? 26.08698 -25.61684 2.77189 0.107 20.55142 H ? A ? 75 HG13 1
   ATOM 4375 HG21 A ILE A 87 ? 28.80526 -23.21903 2.29178 0.107 22.87430 H ? A ? 75 HG21 1
   ATOM 4376 HG22 A ILE A 87 ? 29.61550 -23.78235 3.53664 0.107 22.87430 H ? A ? 75 HG22 1
   ATOM 4377 HG23 A ILE A 87 ? 29.37875 -24.70014 2.26184 0.107 22.87430 H ? A ? 75 HG23 1
   ATOM 4378 HD11 A ILE A 87 ? 26.24060 -24.60199 0.48089 0.107 20.44638 H ? A ? 75 HD11 1
   ATOM 4379 HD12 A ILE A 87 ? 25.42175 -23.88377 1.63724 0.107 20.44638 H ? A ? 75 HD12 1
   ATOM 4380 HD13 A ILE A 87 ? 26.90303 -23.41617 1.30461 0.107 20.44638 H ? A ? 75 HD13 1
   ATOM 4381 N B ILE A 87 ? 28.76103 -26.78024 3.92116 0.138 15.97414 N ? A ? 75 N 1
   ATOM 4382 CA B ILE A 87 ? 27.97196 -25.65803 4.39109 0.138 15.95700 C ? A ? 75 CA 1
   ATOM 4383 C B ILE A 87 ? 26.86292 -26.14816 5.31531 0.138 16.55896 C ? A ? 75 C 1
   ATOM 4384 O B ILE A 87 ? 26.37808 -27.27537 5.20536 0.138 16.00892 O ? A ? 75 O 1
   ATOM 4385 CB B ILE A 87 ? 27.40091 -24.83145 3.22512 0.138 16.28724 C ? A ? 75 CB 1
   ATOM 4386 CG1 B ILE A 87 ? 26.60488 -25.71055 2.24479 0.138 17.22103 C ? A ? 75 CG1 1
   ATOM 4387 CG2 B ILE A 87 ? 28.50244 -24.09259 2.48210 0.138 19.50548 C ? A ? 75 CG2 1
   ATOM 4388 CD1 B ILE A 87 ? 25.83307 -24.89047 1.20517 0.138 15.98523 C ? A ? 75 CD1 1
   ATOM 4389 H B ILE A 87 ? 28.83122 -26.84223 3.06628 0.374 19.22294 H ? A ? 75 H 1
   ATOM 4390 HA B ILE A 87 ? 28.55459 -25.07316 4.90039 0.138 19.20237 H ? A ? 75 HA 1
   ATOM 4391 HB B ILE A 87 ? 26.79500 -24.18118 3.61361 0.138 19.59867 H ? A ? 75 HB 1
   ATOM 4392 HG12 B ILE A 87 ? 27.22000 -26.29253 1.77169 0.138 20.71921 H ? A ? 75 HG12 1
   ATOM 4393 HG13 B ILE A 87 ? 25.96457 -26.24070 2.74462 0.138 20.71921 H ? A ? 75 HG13 1
   ATOM 4394 HG21 B ILE A 87 ? 28.09927 -23.48536 1.84208 0.138 23.46055 H ? A ? 75 HG21 1
   ATOM 4395 HG22 B ILE A 87 ? 29.03487 -23.59375 3.12131 0.138 23.46055 H ? A ? 75 HG22 1
   ATOM 4396 HG23 B ILE A 87 ? 29.05960 -24.73822 2.01991 0.138 23.46055 H ? A ? 75 HG23 1
   ATOM 4397 HD11 B ILE A 87 ? 25.25335 -25.48358 0.70213 0.138 19.23625 H ? A ? 75 HD11 1
   ATOM 4398 HD12 B ILE A 87 ? 25.30286 -24.21930 1.66267 0.138 19.23625 H ? A ? 75 HD12 1
   ATOM 4399 HD13 B ILE A 87 ? 26.46589 -24.46162 0.60809 0.138 19.23625 H ? A ? 75 HD13 1
   ATOM 4400 N C ILE A 87 ? 28.44708 -26.32322 3.83528 0.372 14.86933 N ? A ? 75 N 1
   ATOM 4401 CA C ILE A 87 ? 27.57974 -25.20974 4.17099 0.372 15.66462 C ? A ? 75 CA 1
   ATOM 4402 C C ILE A 87 ? 26.42760 -25.73318 5.02643 0.372 16.62561 C ? A ? 75 C 1
   ATOM 4403 O C ILE A 87 ? 26.04743 -26.91095 4.96605 0.372 16.39079 O ? A ? 75 O 1
   ATOM 4404 CB C ILE A 87 ? 27.07237 -24.47216 2.92205 0.372 15.52810 C ? A ? 75 CB 1
   ATOM 4405 CG1 C ILE A 87 ? 26.34533 -25.45238 2.00048 0.372 19.51329 C ? A ? 75 CG1 1
   ATOM 4406 CG2 C ILE A 87 ? 28.21840 -23.78807 2.18374 0.372 18.47409 C ? A ? 75 CG2 1
   ATOM 4407 CD1 C ILE A 87 ? 25.73290 -24.79593 0.80861 0.372 14.04448 C ? A ? 75 CD1 1
   ATOM 4408 H C ILE A 87 ? 28.54286 -26.48302 2.99570 0.273 17.89716 H ? A ? 75 H 1
   ATOM 4409 HA C ILE A 87 ? 28.07892 -24.55661 4.68593 0.372 18.85152 H ? A ? 75 HA 1
   ATOM 4410 HB C ILE A 87 ? 26.45039 -23.78397 3.20569 0.372 18.68769 H ? A ? 75 HB 1
   ATOM 4411 HG12 C ILE A 87 ? 26.97946 -26.11440 1.68345 0.372 23.46992 H ? A ? 75 HG12 1
   ATOM 4412 HG13 C ILE A 87 ? 25.63557 -25.88541 2.50011 0.372 23.46992 H ? A ? 75 HG13 1
   ATOM 4413 HG21 C ILE A 87 ? 27.85161 -23.13749 1.56478 0.372 22.22288 H ? A ? 75 HG21 1
   ATOM 4414 HG22 C ILE A 87 ? 28.79004 -23.34440 2.82972 0.372 22.22288 H ? A ? 75 HG22 1
   ATOM 4415 HG23 C ILE A 87 ? 28.72540 -24.45742 1.69812 0.372 22.22288 H ? A ? 75 HG23 1
   ATOM 4416 HD11 C ILE A 87 ? 24.87167 -25.20510 0.63041 0.372 16.90735 H ? A ? 75 HD11 1
   ATOM 4417 HD12 C ILE A 87 ? 25.61817 -23.85053 0.99289 0.372 16.90735 H ? A ? 75 HD12 1
   ATOM 4418 HD13 C ILE A 87 ? 26.32003 -24.91536 0.04577 0.372 16.90735 H ? A ? 75 HD13 1
   ATOM 4419 N D ILE A 87 ? 28.99040 -26.97071 3.94977 0.383 15.31731 N ? A ? 75 N 1
   ATOM 4420 CA D ILE A 87 ? 28.17109 -25.83389 4.35533 0.383 15.88391 C ? A ? 75 CA 1
   ATOM 4421 C D ILE A 87 ? 27.02165 -26.29390 5.24631 0.383 17.37074 C ? A ? 75 C 1
   ATOM 4422 O D ILE A 87 ? 26.51455 -27.41108 5.11584 0.383 14.77555 O ? A ? 75 O 1
   ATOM 4423 CB D ILE A 87 ? 27.65768 -25.06131 3.12520 0.383 14.09970 C ? A ? 75 CB 1
   ATOM 4424 CG1 D ILE A 87 ? 26.80053 -25.96725 2.22550 0.383 15.52447 C ? A ? 75 CG1 1
   ATOM 4425 CG2 D ILE A 87 ? 28.82171 -24.47460 2.33622 0.383 22.24537 C ? A ? 75 CG2 1
   ATOM 4426 CD1 D ILE A 87 ? 26.13125 -25.21093 1.07926 0.383 17.06895 C ? A ? 75 CD1 1
   ATOM 4427 H D ILE A 87 ? 29.04713 -27.08927 3.09987 0.177 18.43474 H ? A ? 75 H 1
   ATOM 4428 HA D ILE A 87 ? 28.71965 -25.22972 4.87970 0.383 19.11467 H ? A ? 75 HA 1
   ATOM 4429 HB D ILE A 87 ? 27.09975 -24.33400 3.44243 0.383 16.97361 H ? A ? 75 HB 1
   ATOM 4430 HG12 D ILE A 87 ? 27.36661 -26.65429 1.84023 0.383 18.68333 H ? A ? 75 HG12 1
   ATOM 4431 HG13 D ILE A 87 ? 26.10303 -26.37470 2.76252 0.383 18.68333 H ? A ? 75 HG13 1
   ATOM 4432 HG21 D ILE A 87 ? 28.47370 -23.86839 1.66369 0.383 26.74842 H ? A ? 75 HG21 1
   ATOM 4433 HG22 D ILE A 87 ? 29.40518 -23.99431 2.94431 0.383 26.74842 H ? A ? 75 HG22 1
   ATOM 4434 HG23 D ILE A 87 ? 29.31002 -25.19631 1.91007 0.383 26.74842 H ? A ? 75 HG23 1
   ATOM 4435 HD11 D ILE A 87 ? 25.43138 -25.76582 0.70089 0.383 20.53671 H ? A ? 75 HD11 1
   ATOM 4436 HD12 D ILE A 87 ? 25.75087 -24.38775 1.42363 0.383 20.53671 H ? A ? 75 HD12 1
   ATOM 4437 HD13 D ILE A 87 ? 26.79645 -25.01017 0.40243 0.383 20.53671 H ? A ? 75 HD13 1
   ATOM 4438 N A LYS A 88 ? 26.20058 -25.06108 6.09678 0.200 18.18872 N ? A ? 76 N 1
   ATOM 4439 CA A LYS A 88 ? 25.13015 -25.42026 7.01920 0.200 15.31123 C ? A ? 76 CA 1
   ATOM 4440 C A LYS A 88 ? 23.93994 -26.04303 6.29960 0.200 17.60056 C ? A ? 76 C 1
   ATOM 4441 O A LYS A 88 ? 23.30428 -26.95741 6.83220 0.200 14.93988 O ? A ? 76 O 1
   ATOM 4442 CB A LYS A 88 ? 24.67019 -24.18354 7.78949 0.200 20.44655 C ? A ? 76 CB 1
   ATOM 4443 CG A LYS A 88 ? 24.09905 -24.48839 9.14718 0.200 18.89876 C ? A ? 76 CG 1
   ATOM 4444 CD A LYS A 88 ? 25.17599 -25.04919 10.05851 0.200 22.93507 C ? A ? 76 CD 1
   ATOM 4445 CE A LYS A 88 ? 24.55137 -25.65285 11.29234 0.200 25.00881 C ? A ? 76 CE 1
   ATOM 4446 NZ A LYS A 88 ? 23.61563 -26.68606 10.80401 0.200 23.59167 N ? A ? 76 NZ 1
   ATOM 4447 H A LYS A 88 ? 26.42337 -24.23083 6.12227 0.107 21.88044 H ? A ? 76 H 1
   ATOM 4448 HA A LYS A 88 ? 25.47754 -26.07110 7.64898 0.200 18.42745 H ? A ? 76 HA 1
   ATOM 4449 HB2 A LYS A 88 ? 25.43037 -23.59408 7.91427 0.200 24.58983 H ? A ? 76 HB2 1
   ATOM 4450 HB3 A LYS A 88 ? 23.98265 -23.73367 7.27391 0.200 24.58983 H ? A ? 76 HB3 1
   ATOM 4451 HG2 A LYS A 88 ? 23.75016 -23.67493 9.54398 0.200 22.73248 H ? A ? 76 HG2 1
   ATOM 4452 HG3 A LYS A 88 ? 23.39130 -25.14630 9.06263 0.200 22.73248 H ? A ? 76 HG3 1
   ATOM 4453 HD2 A LYS A 88 ? 25.67130 -25.74023 9.59156 0.200 27.57606 H ? A ? 76 HD2 1
   ATOM 4454 HD3 A LYS A 88 ? 25.77610 -24.33746 10.33093 0.200 27.57606 H ? A ? 76 HD3 1
   ATOM 4455 HE2 A LYS A 88 ? 25.22830 -26.06156 11.85414 0.200 30.06455 H ? A ? 76 HE2 1
   ATOM 4456 HE3 A LYS A 88 ? 24.06538 -24.98014 11.79450 0.200 30.06455 H ? A ? 76 HE3 1
   ATOM 4457 HZ1 A LYS A 88 ? 23.26620 -27.12982 11.49182 0.200 28.36398 H ? A ? 76 HZ1 1
   ATOM 4458 HZ2 A LYS A 88 ? 22.95735 -26.30616 10.34094 0.200 28.36398 H ? A ? 76 HZ2 1
   ATOM 4459 HZ3 A LYS A 88 ? 24.04481 -27.26100 10.27737 0.200 28.36398 H ? A ? 76 HZ3 1
   ATOM 4460 N B LYS A 88 ? 26.44954 -25.26985 6.22883 0.291 17.59986 N ? A ? 76 N 1
   ATOM 4461 CA B LYS A 88 ? 25.42229 -25.61640 7.20300 0.291 15.64141 C ? A ? 76 CA 1
   ATOM 4462 C B LYS A 88 ? 24.21321 -26.25188 6.52167 0.291 15.51779 C ? A ? 76 C 1
   ATOM 4463 O B LYS A 88 ? 23.68626 -27.26524 6.97556 0.291 16.81171 O ? A ? 76 O 1
   ATOM 4464 CB B LYS A 88 ? 25.00559 -24.36286 7.97796 0.291 18.85327 C ? A ? 76 CB 1
   ATOM 4465 CG B LYS A 88 ? 26.17775 -23.49479 8.43855 0.291 23.96737 C ? A ? 76 CG 1
   ATOM 4466 CD B LYS A 88 ? 26.17329 -23.33611 9.94968 0.291 24.97511 C ? A ? 76 CD 1
   ATOM 4467 CE B LYS A 88 ? 27.58107 -23.32381 10.49771 0.291 26.28922 C ? A ? 76 CE 1
   ATOM 4468 NZ B LYS A 88 ? 28.48680 -24.33943 9.87726 0.291 17.38886 N ? A ? 76 NZ 1
   ATOM 4469 H B LYS A 88 ? 26.74885 -24.46718 6.30455 0.138 21.17381 H ? A ? 76 H 1
   ATOM 4470 HA B LYS A 88 ? 25.78534 -26.25870 7.83272 0.291 18.82366 H ? A ? 76 HA 1
   ATOM 4471 HB2 B LYS A 88 ? 24.44189 -23.81789 7.40687 0.291 22.67790 H ? A ? 76 HB2 1
   ATOM 4472 HB3 B LYS A 88 ? 24.51275 -24.63560 8.76766 0.291 22.67790 H ? A ? 76 HB3 1
   ATOM 4473 HG2 B LYS A 88 ? 27.01278 -23.91262 8.17576 0.291 28.81482 H ? A ? 76 HG2 1
   ATOM 4474 HG3 B LYS A 88 ? 26.10626 -22.61480 8.03680 0.291 28.81482 H ? A ? 76 HG3 1
   ATOM 4475 HD2 B LYS A 88 ? 25.74499 -22.49829 10.18530 0.291 30.02410 H ? A ? 76 HD2 1
   ATOM 4476 HD3 B LYS A 88 ? 25.69426 -24.07796 10.35104 0.291 30.02410 H ? A ? 76 HD3 1
   ATOM 4477 HE2 B LYS A 88 ? 27.96875 -22.44877 10.33993 0.291 31.60104 H ? A ? 76 HE2 1
   ATOM 4478 HE3 B LYS A 88 ? 27.54577 -23.50421 11.45013 0.291 31.60104 H ? A ? 76 HE3 1
   ATOM 4479 HZ1 B LYS A 88 ? 29.18312 -24.49221 10.41008 0.291 20.92061 H ? A ? 76 HZ1 1
   ATOM 4480 HZ2 B LYS A 88 ? 28.04692 -25.10273 9.75081 0.291 20.92061 H ? A ? 76 HZ2 1
   ATOM 4481 HZ3 B LYS A 88 ? 28.78340 -24.04349 9.09205 0.291 20.92061 H ? A ? 76 HZ3 1
   ATOM 4482 N C LYS A 88 ? 25.88622 -24.84789 5.86518 0.284 16.37113 N ? A ? 76 N 1
   ATOM 4483 CA C LYS A 88 ? 24.90128 -25.31452 6.83246 0.284 15.38221 C ? A ? 76 CA 1
   ATOM 4484 C C LYS A 88 ? 23.63962 -25.84782 6.16376 0.284 17.24495 C ? A ? 76 C 1
   ATOM 4485 O C LYS A 88 ? 22.97458 -26.71064 6.72453 0.284 15.26575 O ? A ? 76 O 1
   ATOM 4486 CB C LYS A 88 ? 24.55965 -24.19478 7.80111 0.284 20.67861 C ? A ? 76 CB 1
   ATOM 4487 CG C LYS A 88 ? 25.55017 -24.06845 8.93227 0.284 22.22846 C ? A ? 76 CG 1
   ATOM 4488 CD C LYS A 88 ? 24.98087 -23.16711 10.00202 0.284 17.94049 C ? A ? 76 CD 1
   ATOM 4489 CE C LYS A 88 ? 25.64051 -23.39118 11.36844 0.284 19.35394 C ? A ? 76 CE 1
   ATOM 4490 NZ C LYS A 88 ? 26.53665 -24.57865 11.36967 0.284 21.20425 N ? A ? 76 NZ 1
   ATOM 4491 H C LYS A 88 ? 26.06604 -24.00732 5.89175 0.372 19.69933 H ? A ? 76 H 1
   ATOM 4492 HA C LYS A 88 ? 25.28895 -26.04592 7.33808 0.284 18.51263 H ? A ? 76 HA 1
   ATOM 4493 HB2 C LYS A 88 ? 24.54850 -23.35368 7.31808 0.284 24.86831 H ? A ? 76 HB2 1
   ATOM 4494 HB3 C LYS A 88 ? 23.68637 -24.36777 8.18628 0.284 24.86831 H ? A ? 76 HB3 1
   ATOM 4495 HG2 C LYS A 88 ? 25.72263 -24.94177 9.31757 0.284 26.72813 H ? A ? 76 HG2 1
   ATOM 4496 HG3 C LYS A 88 ? 26.37686 -23.68157 8.60393 0.284 26.72813 H ? A ? 76 HG3 1
   ATOM 4497 HD2 C LYS A 88 ? 25.12353 -22.24214 9.74712 0.284 21.58256 H ? A ? 76 HD2 1
   ATOM 4498 HD3 C LYS A 88 ? 24.03143 -23.34332 10.09375 0.284 21.58256 H ? A ? 76 HD3 1
   ATOM 4499 HE2 C LYS A 88 ? 26.17060 -22.61199 11.59814 0.284 23.27870 H ? A ? 76 HE2 1
   ATOM 4500 HE3 C LYS A 88 ? 24.95101 -23.53191 12.03604 0.284 23.27870 H ? A ? 76 HE3 1
   ATOM 4501 HZ1 C LYS A 88 ? 26.91823 -24.67121 12.16837 0.284 25.49907 H ? A ? 76 HZ1 1
   ATOM 4502 HZ2 C LYS A 88 ? 26.06885 -25.31322 11.18619 0.284 25.49907 H ? A ? 76 HZ2 1
   ATOM 4503 HZ3 C LYS A 88 ? 27.17295 -24.48045 10.75520 0.284 25.49907 H ? A ? 76 HZ3 1
   ATOM 4504 N D LYS A 88 ? 26.58692 -25.40033 6.14067 0.225 16.94328 N ? A ? 76 N 1
   ATOM 4505 CA D LYS A 88 ? 25.58208 -25.76450 7.13710 0.225 16.72418 C ? A ? 76 CA 1
   ATOM 4506 C D LYS A 88 ? 24.32229 -26.32575 6.49045 0.225 15.63904 C ? A ? 76 C 1
   ATOM 4507 O D LYS A 88 ? 23.73284 -27.28535 6.99180 0.225 16.82395 O ? A ? 76 O 1
   ATOM 4508 CB D LYS A 88 ? 25.22831 -24.55730 8.00415 0.225 18.90007 C ? A ? 76 CB 1
   ATOM 4509 CG D LYS A 88 ? 24.40653 -24.91105 9.22240 0.225 21.51738 C ? A ? 76 CG 1
   ATOM 4510 CD D LYS A 88 ? 25.10949 -25.96576 10.02703 0.225 20.68485 C ? A ? 76 CD 1
   ATOM 4511 CE D LYS A 88 ? 24.31709 -26.39311 11.24536 0.225 25.23968 C ? A ? 76 CE 1
   ATOM 4512 NZ D LYS A 88 ? 25.13073 -27.38206 12.01639 0.225 25.09899 N ? A ? 76 NZ 1
   ATOM 4513 H D LYS A 88 ? 26.85606 -24.58502 6.19010 0.383 20.38591 H ? A ? 76 H 1
   ATOM 4514 HA D LYS A 88 ? 25.96228 -26.45092 7.70735 0.225 20.12299 H ? A ? 76 HA 1
   ATOM 4515 HB2 D LYS A 88 ? 26.04905 -24.14042 8.30993 0.225 22.73405 H ? A ? 76 HB2 1
   ATOM 4516 HB3 D LYS A 88 ? 24.71555 -23.92919 7.47174 0.225 22.73405 H ? A ? 76 HB3 1
   ATOM 4517 HG2 D LYS A 88 ? 24.28814 -24.12399 9.77685 0.225 25.87482 H ? A ? 76 HG2 1
   ATOM 4518 HG3 D LYS A 88 ? 23.54276 -25.25489 8.94566 0.225 25.87482 H ? A ? 76 HG3 1
   ATOM 4519 HD2 D LYS A 88 ? 25.24993 -26.74791 9.47077 0.225 24.87579 H ? A ? 76 HD2 1
   ATOM 4520 HD3 D LYS A 88 ? 25.96223 -25.61715 10.33068 0.225 24.87579 H ? A ? 76 HD3 1
   ATOM 4521 HE2 D LYS A 88 ? 24.13310 -25.62514 11.80863 0.225 30.34159 H ? A ? 76 HE2 1
   ATOM 4522 HE3 D LYS A 88 ? 23.48543 -26.81059 10.97158 0.225 30.34159 H ? A ? 76 HE3 1
   ATOM 4523 HZ1 D LYS A 88 ? 24.72018 -27.58496 12.77953 0.225 30.17276 H ? A ? 76 HZ1 1
   ATOM 4524 HZ2 D LYS A 88 ? 25.23792 -28.12580 11.53946 0.225 30.17276 H ? A ? 76 HZ2 1
   ATOM 4525 HZ3 D LYS A 88 ? 25.93113 -27.03957 12.20119 0.225 30.17276 H ? A ? 76 HZ3 1
   ATOM 4526 N A ALA A 89 ? 23.61839 -25.56943 5.09174 0.015 16.77148 N ? A ? 77 N 1
   ATOM 4527 CA A ALA A 89 ? 22.44580 -26.07041 4.38165 0.015 16.69218 C ? A ? 77 CA 1
   ATOM 4528 C A ALA A 89 ? 22.56884 -27.54464 4.01556 0.015 17.15122 C ? A ? 77 C 1
   ATOM 4529 O A ALA A 89 ? 21.54445 -28.18958 3.76821 0.015 16.77319 O ? A ? 77 O 1
   ATOM 4530 CB A ALA A 89 ? 22.20742 -25.23608 3.12271 0.015 16.68628 C ? A ? 77 CB 1
   ATOM 4531 H A ALA A 89 ? 24.05964 -24.96458 4.66859 0.200 20.17975 H ? A ? 77 H 1
   ATOM 4532 HA A ALA A 89 ? 21.67054 -25.97733 4.95716 0.015 20.08458 H ? A ? 77 HA 1
   ATOM 4533 HB1 A ALA A 89 ? 21.50835 -25.65309 2.59517 0.015 20.07751 H ? A ? 77 HB1 1
   ATOM 4534 HB2 A ALA A 89 ? 21.93645 -24.34183 3.38310 0.015 20.07751 H ? A ? 77 HB2 1
   ATOM 4535 HB3 A ALA A 89 ? 23.02975 -25.19634 2.60979 0.015 20.07751 H ? A ? 77 HB3 1
   ATOM 4536 N B ALA A 89 ? 23.75484 -25.66022 5.42101 0.478 16.21786 N ? A ? 77 N 1
   ATOM 4537 CA B ALA A 89 ? 22.54924 -26.14614 4.75467 0.478 15.28216 C ? A ? 77 CA 1
   ATOM 4538 C B ALA A 89 ? 22.64306 -27.61486 4.36482 0.478 18.17059 C ? A ? 77 C 1
   ATOM 4539 O B ALA A 89 ? 21.60187 -28.27474 4.25226 0.478 16.86119 O ? A ? 77 O 1
   ATOM 4540 CB B ALA A 89 ? 22.28828 -25.28593 3.51379 0.478 15.63883 C ? A ? 77 CB 1
   ATOM 4541 H B ALA A 89 ? 24.11994 -24.98035 5.04143 0.291 19.51541 H ? A ? 77 H 1
   ATOM 4542 HA B ALA A 89 ? 21.80109 -26.06464 5.36665 0.478 18.39257 H ? A ? 77 HA 1
   ATOM 4543 HB1 B ALA A 89 ? 21.47866 -25.59630 3.07895 0.478 18.82057 H ? A ? 77 HB1 1
   ATOM 4544 HB2 B ALA A 89 ? 22.18332 -24.36114 3.78700 0.478 18.82057 H ? A ? 77 HB2 1
   ATOM 4545 HB3 B ALA A 89 ? 23.04150 -25.36849 2.90819 0.478 18.82057 H ? A ? 77 HB3 1
   ATOM 4546 N C ALA A 89 ? 23.28604 -25.37249 4.96908 0.319 16.11758 N ? A ? 77 N 1
   ATOM 4547 CA C ALA A 89 ? 22.09918 -25.91110 4.29570 0.319 17.04208 C ? A ? 77 CA 1
   ATOM 4548 C C ALA A 89 ? 22.23783 -27.39856 3.99597 0.319 17.30187 C ? A ? 77 C 1
   ATOM 4549 O C ALA A 89 ? 21.23537 -28.12070 3.98917 0.319 16.25274 O ? A ? 77 O 1
   ATOM 4550 CB C ALA A 89 ? 21.82114 -25.13174 3.00274 0.319 15.44454 C ? A ? 77 CB 1
   ATOM 4551 H C ALA A 89 ? 23.70219 -24.75627 4.53700 0.284 19.39506 H ? A ? 77 H 1
   ATOM 4552 HA C ALA A 89 ? 21.33727 -25.79734 4.88515 0.319 20.50446 H ? A ? 77 HA 1
   ATOM 4553 HB1 C ALA A 89 ? 20.99707 -25.45784 2.60846 0.319 18.58742 H ? A ? 77 HB1 1
   ATOM 4554 HB2 C ALA A 89 ? 21.73615 -24.18894 3.21438 0.319 18.58742 H ? A ? 77 HB2 1
   ATOM 4555 HB3 C ALA A 89 ? 22.55861 -25.26746 2.38741 0.319 18.58742 H ? A ? 77 HB3 1
   ATOM 4556 N D ALA A 89 ? 23.87713 -25.72420 5.38918 0.188 16.39890 N ? A ? 77 N 1
   ATOM 4557 CA D ALA A 89 ? 22.65871 -26.19720 4.74269 0.188 15.60811 C ? A ? 77 CA 1
   ATOM 4558 C D ALA A 89 ? 22.76350 -27.66801 4.36364 0.188 18.02242 C ? A ? 77 C 1
   ATOM 4559 O D ALA A 89 ? 21.77139 -28.39631 4.44534 0.188 16.50381 O ? A ? 77 O 1
   ATOM 4560 CB D ALA A 89 ? 22.35627 -25.35101 3.50348 0.188 15.66983 C ? A ? 77 CB 1
   ATOM 4561 H D ALA A 89 ? 24.25446 -25.05403 5.00435 0.225 19.73265 H ? A ? 77 H 1
   ATOM 4562 HA D ALA A 89 ? 21.91864 -26.09676 5.36164 0.188 18.78370 H ? A ? 77 HA 1
   ATOM 4563 HB1 D ALA A 89 ? 21.53503 -25.66888 3.09676 0.188 18.85777 H ? A ? 77 HB1 1
   ATOM 4564 HB2 D ALA A 89 ? 22.25574 -24.42404 3.77090 0.188 18.85777 H ? A ? 77 HB2 1
   ATOM 4565 HB3 D ALA A 89 ? 23.09087 -25.43639 2.87580 0.188 18.85777 H ? A ? 77 HB3 1
   ATOM 4566 N A TRP A 90 ? 23.78845 -28.09060 3.97124 0.080 16.51525 N ? A ? 78 N 1
   ATOM 4567 CA A TRP A 90 ? 23.98572 -29.51158 3.70450 0.080 17.47578 C ? A ? 78 CA 1
   ATOM 4568 C A TRP A 90 ? 23.96072 -30.32067 4.99322 0.080 16.06778 C ? A ? 78 C 1
   ATOM 4569 O A TRP A 90 ? 23.30735 -31.36432 5.06449 0.080 17.31812 O ? A ? 78 O 1
   ATOM 4570 CB A TRP A 90 ? 25.30925 -29.75070 2.98040 0.080 16.68510 C ? A ? 78 CB 1
   ATOM 4571 CG A TRP A 90 ? 25.23364 -29.55625 1.52432 0.080 14.95208 C ? A ? 78 CG 1
   ATOM 4572 CD1 A TRP A 90 ? 25.54424 -30.46660 0.56190 0.080 14.92408 C ? A ? 78 CD1 1
   ATOM 4573 CD2 A TRP A 90 ? 24.79985 -28.37862 0.84192 0.080 15.78404 C ? A ? 78 CD2 1
   ATOM 4574 NE1 A TRP A 90 ? 25.34459 -29.92274 -0.69206 0.080 14.43415 N ? A ? 78 NE1 1
   ATOM 4575 CE2 A TRP A 90 ? 24.87735 -28.64296 -0.53608 0.080 16.16617 C ? A ? 78 CE2 1
   ATOM 4576 CE3 A TRP A 90 ? 24.35558 -27.12574 1.26354 0.080 19.49947 C ? A ? 78 CE3 1
   ATOM 4577 CZ2 A TRP A 90 ? 24.53680 -27.69864 -1.48835 0.080 14.22067 C ? A ? 78 CZ2 1
   ATOM 4578 CZ3 A TRP A 90 ? 24.00587 -26.19163 0.32174 0.080 16.22048 C ? A ? 78 CZ3 1
   ATOM 4579 CH2 A TRP A 90 ? 24.09647 -26.48056 -1.04964 0.080 18.18143 C ? A ? 78 CH2 1
   ATOM 4580 H A TRP A 90 ? 24.51903 -27.65368 4.09349 0.015 19.87227 H ? A ? 78 H 1
   ATOM 4581 HA A TRP A 90 ? 23.27204 -29.81460 3.12164 0.080 21.02491 H ? A ? 78 HA 1
   ATOM 4582 HB2 A TRP A 90 ? 25.97061 -29.13175 3.32741 0.080 20.07610 H ? A ? 78 HB2 1
   ATOM 4583 HB3 A TRP A 90 ? 25.59254 -30.66415 3.14240 0.080 20.07610 H ? A ? 78 HB3 1
   ATOM 4584 HD1 A TRP A 90 ? 25.84732 -31.33059 0.72489 0.080 17.96287 H ? A ? 78 HD1 1
   ATOM 4585 HE1 A TRP A 90 ? 25.48857 -30.31871 -1.44177 0.080 17.37496 H ? A ? 78 HE1 1
   ATOM 4586 HE3 A TRP A 90 ? 24.29724 -26.92640 2.17005 0.080 23.45334 H ? A ? 78 HE3 1
   ATOM 4587 HZ2 A TRP A 90 ? 24.60509 -27.88612 -2.39669 0.080 17.11877 H ? A ? 78 HZ2 1
   ATOM 4588 HZ3 A TRP A 90 ? 23.70459 -25.35536 0.59521 0.080 19.51855 H ? A ? 78 HZ3 1
   ATOM 4589 HH2 A TRP A 90 ? 23.85276 -25.83220 -1.67023 0.080 21.87169 H ? A ? 78 HH2 1
   ATOM 4590 N B TRP A 90 ? 23.87320 -28.13618 4.13183 0.472 16.47152 N ? A ? 78 N 1
   ATOM 4591 CA B TRP A 90 ? 24.04836 -29.54473 3.77105 0.472 17.54482 C ? A ? 78 CA 1
   ATOM 4592 C B TRP A 90 ? 24.02638 -30.43715 5.00563 0.472 15.69179 C ? A ? 78 C 1
   ATOM 4593 O B TRP A 90 ? 23.37485 -31.49383 5.00782 0.472 17.65723 O ? A ? 78 O 1
   ATOM 4594 CB B TRP A 90 ? 25.33963 -29.74673 2.99799 0.472 16.93686 C ? A ? 78 CB 1
   ATOM 4595 CG B TRP A 90 ? 25.13551 -29.66043 1.55960 0.472 14.59275 C ? A ? 78 CG 1
   ATOM 4596 CD1 B TRP A 90 ? 24.51716 -28.68140 0.87508 0.472 14.79368 C ? A ? 78 CD1 1
   ATOM 4597 CD2 B TRP A 90 ? 25.56077 -30.62955 0.56889 0.472 14.39556 C ? A ? 78 CD2 1
   ATOM 4598 NE1 B TRP A 90 ? 24.50071 -28.98057 -0.51147 0.472 15.79173 N ? A ? 78 NE1 1
   ATOM 4599 CE2 B TRP A 90 ? 25.14287 -30.16303 -0.70772 0.472 15.71773 C ? A ? 78 CE2 1
   ATOM 4600 CE3 B TRP A 90 ? 26.23673 -31.86013 0.63876 0.472 12.92316 C ? A ? 78 CE3 1
   ATOM 4601 CZ2 B TRP A 90 ? 25.39753 -30.86928 -1.87907 0.472 13.61790 C ? A ? 78 CZ2 1
   ATOM 4602 CZ3 B TRP A 90 ? 26.48894 -32.55867 -0.54106 0.472 14.83044 C ? A ? 78 CZ3 1
   ATOM 4603 CH2 B TRP A 90 ? 26.07211 -32.06355 -1.76818 0.472 12.41101 C ? A ? 78 CH2 1
   ATOM 4604 H B TRP A 90 ? 24.60803 -27.69179 4.17822 0.478 19.81980 H ? A ? 78 H 1
   ATOM 4605 HA B TRP A 90 ? 23.31749 -29.80530 3.18896 0.472 21.10776 H ? A ? 78 HA 1
   ATOM 4606 HB2 B TRP A 90 ? 25.97550 -29.06099 3.25554 0.472 20.37820 H ? A ? 78 HB2 1
   ATOM 4607 HB3 B TRP A 90 ? 25.69825 -30.62483 3.20106 0.472 20.37820 H ? A ? 78 HB3 1
   ATOM 4608 HD1 B TRP A 90 ? 24.15189 -27.91617 1.25704 0.472 17.80639 H ? A ? 78 HD1 1
   ATOM 4609 HE1 B TRP A 90 ? 24.14416 -28.49520 -1.12539 0.472 19.00405 H ? A ? 78 HE1 1
   ATOM 4610 HE3 B TRP A 90 ? 26.51120 -32.20266 1.45866 0.472 15.56177 H ? A ? 78 HE3 1
   ATOM 4611 HZ2 B TRP A 90 ? 25.12201 -30.54617 -2.70647 0.472 16.39546 H ? A ? 78 HZ2 1
   ATOM 4612 HZ3 B TRP A 90 ? 26.94365 -33.36912 -0.50494 0.472 17.85050 H ? A ? 78 HZ3 1
   ATOM 4613 HH2 B TRP A 90 ? 26.25381 -32.55281 -2.53793 0.472 14.94718 H ? A ? 78 HH2 1
   ATOM 4614 N C TRP A 90 ? 23.45937 -27.86542 3.70924 0.359 16.64912 N ? A ? 78 N 1
   ATOM 4615 CA C TRP A 90 ? 23.70252 -29.29159 3.51501 0.359 18.77216 C ? A ? 78 CA 1
   ATOM 4616 C C TRP A 90 ? 23.64291 -30.05131 4.83771 0.359 17.95775 C ? A ? 78 C 1
   ATOM 4617 O C TRP A 90 ? 23.01752 -31.11501 4.92602 0.359 16.54790 O ? A ? 78 O 1
   ATOM 4618 CB C TRP A 90 ? 25.05715 -29.48018 2.82747 0.359 13.51673 C ? A ? 78 CB 1
   ATOM 4619 CG C TRP A 90 ? 25.02336 -29.47043 1.32647 0.359 14.50564 C ? A ? 78 CG 1
   ATOM 4620 CD1 C TRP A 90 ? 24.56880 -28.49356 0.49642 0.359 19.77492 C ? A ? 78 CD1 1
   ATOM 4621 CD2 C TRP A 90 ? 25.51367 -30.52241 0.46490 0.359 15.11633 C ? A ? 78 CD2 1
   ATOM 4622 NE1 C TRP A 90 ? 24.71725 -28.89304 -0.83600 0.359 14.67797 N ? A ? 78 NE1 1
   ATOM 4623 CE2 C TRP A 90 ? 25.29753 -30.12454 -0.87252 0.359 14.93471 C ? A ? 78 CE2 1
   ATOM 4624 CE3 C TRP A 90 ? 26.08617 -31.77432 0.70562 0.359 13.01134 C ? A ? 78 CE3 1
   ATOM 4625 CZ2 C TRP A 90 ? 25.64853 -30.91928 -1.95038 0.359 13.90774 C ? A ? 78 CZ2 1
   ATOM 4626 CZ3 C TRP A 90 ? 26.43990 -32.57191 -0.35952 0.359 14.44683 C ? A ? 78 CZ3 1
   ATOM 4627 CH2 C TRP A 90 ? 26.21570 -32.14755 -1.67453 0.359 12.90732 C ? A ? 78 CH2 1
   ATOM 4628 H C TRP A 90 ? 24.16092 -27.37562 3.62253 0.319 20.03292 H ? A ? 78 H 1
   ATOM 4629 HA C TRP A 90 ? 23.01529 -29.66324 2.94013 0.359 22.58057 H ? A ? 78 HA 1
   ATOM 4630 HB2 C TRP A 90 ? 25.64511 -28.76154 3.10810 0.359 16.27404 H ? A ? 78 HB2 1
   ATOM 4631 HB3 C TRP A 90 ? 25.42337 -30.33514 3.10286 0.359 16.27404 H ? A ? 78 HB3 1
   ATOM 4632 HD1 C TRP A 90 ? 24.21217 -27.68059 0.77355 0.359 23.78387 H ? A ? 78 HD1 1
   ATOM 4633 HE1 C TRP A 90 ? 24.47971 -28.43373 -1.52317 0.359 17.66753 H ? A ? 78 HE1 1
   ATOM 4634 HE3 C TRP A 90 ? 26.22696 -32.06608 1.57737 0.359 15.66758 H ? A ? 78 HE3 1
   ATOM 4635 HZ2 C TRP A 90 ? 25.50791 -30.63712 -2.82531 0.359 16.74326 H ? A ? 78 HZ2 1
   ATOM 4636 HZ3 C TRP A 90 ? 26.83168 -33.40085 -0.20377 0.359 17.39017 H ? A ? 78 HZ3 1
   ATOM 4637 HH2 C TRP A 90 ? 26.45436 -32.70600 -2.37885 0.359 15.54276 H ? A ? 78 HH2 1
   ATOM 4638 N D TRP A 90 ? 23.95319 -28.12505 3.95674 0.090 16.46396 N ? A ? 78 N 1
   ATOM 4639 CA D TRP A 90 ? 24.14132 -29.54253 3.65953 0.090 17.31348 C ? A ? 78 CA 1
   ATOM 4640 C D TRP A 90 ? 24.09416 -30.38470 4.92935 0.090 16.05985 C ? A ? 78 C 1
   ATOM 4641 O D TRP A 90 ? 23.54379 -31.49235 4.92685 0.090 17.50740 O ? A ? 78 O 1
   ATOM 4642 CB D TRP A 90 ? 25.46487 -29.74710 2.92526 0.090 16.66494 C ? A ? 78 CB 1
   ATOM 4643 CG D TRP A 90 ? 25.32031 -29.81412 1.44265 0.090 15.16760 C ? A ? 78 CG 1
   ATOM 4644 CD1 D TRP A 90 ? 24.75645 -28.87710 0.63375 0.090 15.95341 C ? A ? 78 CD1 1
   ATOM 4645 CD2 D TRP A 90 ? 25.75569 -30.87682 0.58437 0.090 14.03798 C ? A ? 78 CD2 1
   ATOM 4646 NE1 D TRP A 90 ? 24.80568 -29.29072 -0.67963 0.090 13.64874 N ? A ? 78 NE1 1
   ATOM 4647 CE2 D TRP A 90 ? 25.41727 -30.51441 -0.73478 0.090 15.63813 C ? A ? 78 CE2 1
   ATOM 4648 CE3 D TRP A 90 ? 26.39467 -32.10116 0.80401 0.090 14.18638 C ? A ? 78 CE3 1
   ATOM 4649 CZ2 D TRP A 90 ? 25.69457 -31.33091 -1.82698 0.090 13.80933 C ? A ? 78 CZ2 1
   ATOM 4650 CZ3 D TRP A 90 ? 26.67209 -32.90721 -0.27928 0.090 14.70043 C ? A ? 78 CZ3 1
   ATOM 4651 CH2 D TRP A 90 ? 26.32264 -32.51878 -1.58093 0.090 14.37068 C ? A ? 78 CH2 1
   ATOM 4652 H D TRP A 90 ? 24.65527 -27.64061 3.84718 0.188 19.81073 H ? A ? 78 H 1
   ATOM 4653 HA D TRP A 90 ? 23.42453 -29.84043 3.07783 0.090 20.83015 H ? A ? 78 HA 1
   ATOM 4654 HB2 D TRP A 90 ? 26.05525 -29.00592 3.13265 0.090 20.05190 H ? A ? 78 HB2 1
   ATOM 4655 HB3 D TRP A 90 ? 25.86180 -30.58069 3.22270 0.090 20.05190 H ? A ? 78 HB3 1
   ATOM 4656 HD1 D TRP A 90 ? 24.39053 -28.07329 0.92513 0.090 19.19806 H ? A ? 78 HD1 1
   ATOM 4657 HE1 D TRP A 90 ? 24.50201 -28.85213 -1.35418 0.090 16.43245 H ? A ? 78 HE1 1
   ATOM 4658 HE3 D TRP A 90 ? 26.62793 -32.36646 1.66430 0.090 17.07762 H ? A ? 78 HE3 1
   ATOM 4659 HZ2 D TRP A 90 ? 25.46134 -31.07771 -2.69092 0.090 16.62517 H ? A ? 78 HZ2 1
   ATOM 4660 HZ3 D TRP A 90 ? 27.09837 -33.72274 -0.14473 0.090 17.69449 H ? A ? 78 HZ3 1
   ATOM 4661 HH2 D TRP A 90 ? 26.52310 -33.08278 -2.29270 0.090 17.29879 H ? A ? 78 HH2 1
   ATOM 4662 N A ASP A 91 ? 24.68419 -29.85567 6.01193 0.399 17.16350 N ? A ? 79 N 1
   ATOM 4663 CA A ASP A 91 ? 24.69215 -30.55407 7.29131 0.399 17.10385 C ? A ? 79 CA 1
   ATOM 4664 C A ASP A 91 ? 23.26406 -30.78369 7.76562 0.399 15.92357 C ? A ? 79 C 1
   ATOM 4665 O A ASP A 91 ? 22.91530 -31.88824 8.21249 0.399 19.00628 O ? A ? 79 O 1
   ATOM 4666 CB A ASP A 91 ? 25.48930 -29.74549 8.31598 0.399 16.92174 C ? A ? 79 CB 1
   ATOM 4667 CG A ASP A 91 ? 26.89459 -30.24656 8.49421 0.399 18.28750 C ? A ? 79 CG 1
   ATOM 4668 OD1 A ASP A 91 ? 27.26733 -31.29337 7.90978 0.399 20.00938 O ? A ? 79 OD1 1
   ATOM 4669 OD2 A ASP A 91 ? 27.67320 -29.58206 9.20672 0.399 19.00635 O ? A ? 79 OD2 1
   ATOM 4670 H A ASP A 91 ? 25.17174 -29.14766 5.98708 0.080 20.65017 H ? A ? 79 H 1
   ATOM 4671 HA A ASP A 91 ? 25.12824 -31.41563 7.19951 0.399 20.57859 H ? A ? 79 HA 1
   ATOM 4672 HB2 A ASP A 91 ? 25.53615 -28.82243 8.02159 0.399 20.36006 H ? A ? 79 HB2 1
   ATOM 4673 HB3 A ASP A 91 ? 25.04220 -29.79740 9.17522 0.399 20.36006 H ? A ? 79 HB3 1
   ATOM 4674 N B ASP A 91 ? 24.76403 -30.05260 6.05094 0.319 17.72418 N ? A ? 79 N 1
   ATOM 4675 CA B ASP A 91 ? 24.67122 -30.79205 7.30444 0.319 16.96466 C ? A ? 79 CA 1
   ATOM 4676 C B ASP A 91 ? 23.22550 -30.80546 7.80799 0.319 16.10784 C ? A ? 79 C 1
   ATOM 4677 O B ASP A 91 ? 22.74240 -31.83428 8.29843 0.319 18.30919 O ? A ? 79 O 1
   ATOM 4678 CB B ASP A 91 ? 25.62631 -30.19782 8.33912 0.319 18.09847 C ? A ? 79 CB 1
   ATOM 4679 CG B ASP A 91 ? 27.02766 -30.77421 8.25349 0.319 18.43580 C ? A ? 79 CG 1
   ATOM 4680 OD1 B ASP A 91 ? 27.23436 -31.83772 7.62550 0.319 17.10612 O ? A ? 79 OD1 1
   ATOM 4681 OD2 B ASP A 91 ? 27.96223 -30.18852 8.84794 0.319 21.88304 O ? A ? 79 OD2 1
   ATOM 4682 H B ASP A 91 ? 25.30859 -29.38701 6.05763 0.472 21.32299 H ? A ? 79 H 1
   ATOM 4683 HA B ASP A 91 ? 24.94651 -31.71155 7.16434 0.319 20.41156 H ? A ? 79 HA 1
   ATOM 4684 HB2 B ASP A 91 ? 25.68796 -29.24018 8.19761 0.319 21.77213 H ? A ? 79 HB2 1
   ATOM 4685 HB3 B ASP A 91 ? 25.28188 -30.38044 9.22733 0.319 21.77213 H ? A ? 79 HB3 1
   ATOM 4686 N C ASP A 91 ? 24.27198 -29.51193 5.88373 0.282 13.34211 N ? A ? 79 N 1
   ATOM 4687 CA C ASP A 91 ? 24.16102 -30.14744 7.19314 0.282 15.39009 C ? A ? 79 CA 1
   ATOM 4688 C C ASP A 91 ? 22.70440 -30.21496 7.64531 0.282 16.59945 C ? A ? 79 C 1
   ATOM 4689 O C ASP A 91 ? 22.24950 -31.25593 8.13074 0.282 17.09515 O ? A ? 79 O 1
   ATOM 4690 CB C ASP A 91 ? 25.00520 -29.40619 8.23635 0.282 20.70955 C ? A ? 79 CB 1
   ATOM 4691 CG C ASP A 91 ? 26.44253 -29.90229 8.30635 0.282 17.63174 C ? A ? 79 CG 1
   ATOM 4692 OD1 C ASP A 91 ? 26.75115 -30.96790 7.71579 0.282 22.23544 O ? A ? 79 OD1 1
   ATOM 4693 OD2 C ASP A 91 ? 27.27706 -29.22144 8.93480 0.282 18.64152 O ? A ? 79 OD2 1
   ATOM 4694 H C ASP A 91 ? 24.75430 -28.80026 5.86145 0.359 16.06451 H ? A ? 79 H 1
   ATOM 4695 HA C ASP A 91 ? 24.50896 -31.05015 7.12287 0.282 18.52208 H ? A ? 79 HA 1
   ATOM 4696 HB2 C ASP A 91 ? 25.02603 -28.46287 8.01135 0.282 24.90544 H ? A ? 79 HB2 1
   ATOM 4697 HB3 C ASP A 91 ? 24.60420 -29.52989 9.11087 0.282 24.90544 H ? A ? 79 HB3 1
   ATOM 4698 N D ASP A 91 ? 24.67532 -29.88372 6.02223 0.000 17.18967 N ? A ? 79 N 1
   ATOM 4699 CA D ASP A 91 ? 24.57909 -30.59368 7.29344 0.000 17.07994 C ? A ? 79 CA 1
   ATOM 4700 C D ASP A 91 ? 23.12604 -30.74091 7.72750 0.000 16.21762 C ? A ? 79 C 1
   ATOM 4701 O D ASP A 91 ? 22.74114 -31.76815 8.29757 0.000 18.33970 O ? A ? 79 O 1
   ATOM 4702 CB D ASP A 91 ? 25.38748 -29.86499 8.36770 0.000 17.55976 C ? A ? 79 CB 1
   ATOM 4703 CG D ASP A 91 ? 26.85824 -30.23762 8.34869 0.000 18.25045 C ? A ? 79 CG 1
   ATOM 4704 OD1 D ASP A 91 ? 27.23509 -31.16268 7.59909 0.000 18.90942 O ? A ? 79 OD1 1
   ATOM 4705 OD2 D ASP A 91 ? 27.64008 -29.60648 9.09107 0.000 19.04399 O ? A ? 79 OD2 1
   ATOM 4706 H D ASP A 91 ? 25.12173 -29.14926 6.05200 0.090 20.68158 H ? A ? 79 H 1
   ATOM 4707 HA D ASP A 91 ? 24.95651 -31.48079 7.18626 0.000 20.54990 H ? A ? 79 HA 1
   ATOM 4708 HB2 D ASP A 91 ? 25.31838 -28.90863 8.22104 0.000 21.12569 H ? A ? 79 HB2 1
   ATOM 4709 HB3 D ASP A 91 ? 25.03140 -30.09335 9.24060 0.000 21.12569 H ? A ? 79 HB3 1
   ATOM 4710 N A ILE A 92 ? 22.40918 -29.76030 7.63012 0.283 16.44302 N ? A ? 80 N 1
   ATOM 4711 CA A ILE A 92 ? 21.01218 -29.89925 8.01570 0.283 17.02931 C ? A ? 80 CA 1
   ATOM 4712 C A ILE A 92 ? 20.23471 -30.62787 6.93531 0.283 15.31989 C ? A ? 80 C 1
   ATOM 4713 O A ILE A 92 ? 19.35233 -31.43407 7.22043 0.283 15.66433 O ? A ? 80 O 1
   ATOM 4714 CB A ILE A 92 ? 20.39602 -28.51637 8.26698 0.283 17.26613 C ? A ? 80 CB 1
   ATOM 4715 CG1 A ILE A 92 ? 21.15992 -27.78839 9.37128 0.283 17.79771 C ? A ? 80 CG1 1
   ATOM 4716 CG2 A ILE A 92 ? 18.89881 -28.68122 8.60971 0.283 15.87684 C ? A ? 80 CG2 1
   ATOM 4717 CD1 A ILE A 92 ? 21.03630 -28.48915 10.66959 0.283 25.90452 C ? A ? 80 CD1 1
   ATOM 4718 H A ILE A 92 ? 22.61693 -28.98551 7.32006 0.399 19.78559 H ? A ? 80 H 1
   ATOM 4719 HA A ILE A 92 ? 20.97359 -30.41565 8.83591 0.283 20.48914 H ? A ? 80 HA 1
   ATOM 4720 HB A ILE A 92 ? 20.46747 -27.97414 7.46587 0.283 20.77333 H ? A ? 80 HB 1
   ATOM 4721 HG12 A ILE A 92 ? 22.09989 -27.74497 9.13577 0.283 21.41123 H ? A ? 80 HG12 1
   ATOM 4722 HG13 A ILE A 92 ? 20.80146 -26.89272 9.47214 0.283 21.41123 H ? A ? 80 HG13 1
   ATOM 4723 HG21 A ILE A 92 ? 18.57915 -27.86673 9.02843 0.283 19.10618 H ? A ? 80 HG21 1
   ATOM 4724 HG22 A ILE A 92 ? 18.40432 -28.84898 7.79225 0.283 19.10618 H ? A ? 80 HG22 1
   ATOM 4725 HG23 A ILE A 92 ? 18.79471 -29.42906 9.21865 0.283 19.10618 H ? A ? 80 HG23 1
   ATOM 4726 HD11 A ILE A 92 ? 21.27376 -27.87638 11.38306 0.283 31.13939 H ? A ? 80 HD11 1
   ATOM 4727 HD12 A ILE A 92 ? 20.12021 -28.78781 10.78129 0.283 31.13939 H ? A ? 80 HD12 1
   ATOM 4728 HD13 A ILE A 92 ? 21.63583 -29.25166 10.67523 0.283 31.13939 H ? A ? 80 HD13 1
   ATOM 4729 N B ILE A 92 ? 22.49902 -29.69158 7.66065 0.453 16.90667 N ? A ? 80 N 1
   ATOM 4730 CA B ILE A 92 ? 21.07163 -29.69335 7.97506 0.453 16.69400 C ? A ? 80 CA 1
   ATOM 4731 C B ILE A 92 ? 20.32922 -30.61661 7.01864 0.453 14.77831 C ? A ? 80 C 1
   ATOM 4732 O B ILE A 92 ? 19.66105 -31.56123 7.42655 0.453 16.34306 O ? A ? 80 O 1
   ATOM 4733 CB B ILE A 92 ? 20.49748 -28.26755 7.90812 0.453 16.18065 C ? A ? 80 CB 1
   ATOM 4734 CG1 B ILE A 92 ? 20.97248 -27.39994 9.08248 0.453 18.22939 C ? A ? 80 CG1 1
   ATOM 4735 CG2 B ILE A 92 ? 18.96591 -28.32405 7.89413 0.453 16.38695 C ? A ? 80 CG2 1
   ATOM 4736 CD1 B ILE A 92 ? 20.74754 -25.92456 8.85341 0.453 16.96992 C ? A ? 80 CD1 1
   ATOM 4737 H B ILE A 92 ? 22.80541 -28.93671 7.38515 0.319 20.34197 H ? A ? 80 H 1
   ATOM 4738 HA B ILE A 92 ? 20.95868 -30.02433 8.87982 0.453 20.08677 H ? A ? 80 HA 1
   ATOM 4739 HB B ILE A 92 ? 20.82397 -27.86171 7.08983 0.453 19.47075 H ? A ? 80 HB 1
   ATOM 4740 HG12 B ILE A 92 ? 20.48534 -27.65670 9.88102 0.453 21.92925 H ? A ? 80 HG12 1
   ATOM 4741 HG13 B ILE A 92 ? 21.92311 -27.54104 9.21404 0.453 21.92925 H ? A ? 80 HG13 1
   ATOM 4742 HG21 B ILE A 92 ? 18.61553 -27.43918 8.08159 0.453 19.71832 H ? A ? 80 HG21 1
   ATOM 4743 HG22 B ILE A 92 ? 18.66875 -28.61896 7.01914 0.453 19.71832 H ? A ? 80 HG22 1
   ATOM 4744 HG23 B ILE A 92 ? 18.66674 -28.94894 8.57304 0.453 19.71832 H ? A ? 80 HG23 1
   ATOM 4745 HD11 B ILE A 92 ? 21.32152 -25.42098 9.45162 0.453 20.41788 H ? A ? 80 HD11 1
   ATOM 4746 HD12 B ILE A 92 ? 20.96236 -25.71171 7.93176 0.453 20.41788 H ? A ? 80 HD12 1
   ATOM 4747 HD13 B ILE A 92 ? 19.81760 -25.71525 9.03313 0.453 20.41788 H ? A ? 80 HD13 1
   ATOM 4748 N C ILE A 92 ? 21.94831 -29.12394 7.49399 0.264 13.45659 N ? A ? 80 N 1
   ATOM 4749 CA C ILE A 92 ? 20.51904 -29.20340 7.78552 0.264 16.29976 C ? A ? 80 CA 1
   ATOM 4750 C C ILE A 92 ? 19.84637 -30.20397 6.84221 0.264 15.83547 C ? A ? 80 C 1
   ATOM 4751 O C ILE A 92 ? 19.05466 -31.04610 7.27225 0.264 14.77939 O ? A ? 80 O 1
   ATOM 4752 CB C ILE A 92 ? 19.89085 -27.79973 7.71253 0.264 18.12275 C ? A ? 80 CB 1
   ATOM 4753 CG1 C ILE A 92 ? 20.47755 -26.91542 8.81371 0.264 17.39158 C ? A ? 80 CG1 1
   ATOM 4754 CG2 C ILE A 92 ? 18.39175 -27.87024 7.86804 0.264 15.24472 C ? A ? 80 CG2 1
   ATOM 4755 CD1 C ILE A 92 ? 19.96271 -25.48638 8.87877 0.264 20.95446 C ? A ? 80 CD1 1
   ATOM 4756 H C ILE A 92 ? 22.22967 -28.35423 7.23326 0.282 16.20188 H ? A ? 80 H 1
   ATOM 4757 HA C ILE A 92 ? 20.39060 -29.52950 8.68999 0.264 19.61369 H ? A ? 80 HA 1
   ATOM 4758 HB C ILE A 92 ? 20.09478 -27.42196 6.84270 0.264 21.80127 H ? A ? 80 HB 1
   ATOM 4759 HG12 C ILE A 92 ? 20.28059 -27.32825 9.66910 0.264 20.92387 H ? A ? 80 HG12 1
   ATOM 4760 HG13 C ILE A 92 ? 21.43733 -26.86659 8.68206 0.264 20.92387 H ? A ? 80 HG13 1
   ATOM 4761 HG21 C ILE A 92 ? 18.03119 -26.96975 7.86453 0.264 18.34764 H ? A ? 80 HG21 1
   ATOM 4762 HG22 C ILE A 92 ? 18.02114 -28.37782 7.12918 0.264 18.34764 H ? A ? 80 HG22 1
   ATOM 4763 HG23 C ILE A 92 ? 18.18161 -28.30742 8.70804 0.264 18.34764 H ? A ? 80 HG23 1
   ATOM 4764 HD11 C ILE A 92 ? 20.49890 -24.98614 9.51373 0.264 25.19933 H ? A ? 80 HD11 1
   ATOM 4765 HD12 C ILE A 92 ? 20.03254 -25.08516 7.99840 0.264 25.19933 H ? A ? 80 HD12 1
   ATOM 4766 HD13 C ILE A 92 ? 19.03589 -25.49732 9.16472 0.264 25.19933 H ? A ? 80 HD13 1
   ATOM 4767 N D ILE A 92 ? 22.30001 -29.73082 7.45112 0.000 16.53822 N ? A ? 80 N 1
   ATOM 4768 CA D ILE A 92 ? 20.89460 -29.78144 7.84908 0.000 16.89205 C ? A ? 80 CA 1
   ATOM 4769 C D ILE A 92 ? 20.11433 -30.72545 6.94506 0.000 15.66212 C ? A ? 80 C 1
   ATOM 4770 O D ILE A 92 ? 19.50036 -31.69918 7.41231 0.000 16.28207 O ? A ? 80 O 1
   ATOM 4771 CB D ILE A 92 ? 20.29209 -28.36318 7.86198 0.000 16.96359 C ? A ? 80 CB 1
   ATOM 4772 CG1 D ILE A 92 ? 20.86680 -27.54256 9.02846 0.000 18.26091 C ? A ? 80 CG1 1
   ATOM 4773 CG2 D ILE A 92 ? 18.77761 -28.43081 7.95476 0.000 17.17273 C ? A ? 80 CG2 1
   ATOM 4774 CD1 D ILE A 92 ? 20.52948 -26.05971 8.97257 0.000 18.58905 C ? A ? 80 CD1 1
   ATOM 4775 H D ILE A 92 ? 22.52667 -29.01144 7.03794 0.000 19.89984 H ? A ? 80 H 1
   ATOM 4776 HA D ILE A 92 ? 20.83903 -30.13617 8.75017 0.000 20.32443 H ? A ? 80 HA 1
   ATOM 4777 HB D ILE A 92 ? 20.53223 -27.92389 7.03117 0.000 20.41028 H ? A ? 80 HB 1
   ATOM 4778 HG12 D ILE A 92 ? 20.51158 -27.89407 9.85982 0.000 21.96706 H ? A ? 80 HG12 1
   ATOM 4779 HG13 D ILE A 92 ? 21.83324 -27.62509 9.01942 0.000 21.96706 H ? A ? 80 HG13 1
   ATOM 4780 HG21 D ILE A 92 ? 18.43994 -27.56792 8.24163 0.000 20.66125 H ? A ? 80 HG21 1
   ATOM 4781 HG22 D ILE A 92 ? 18.41738 -28.65348 7.08209 0.000 20.66125 H ? A ? 80 HG22 1
   ATOM 4782 HG23 D ILE A 92 ? 18.53080 -29.11322 8.59843 0.000 20.66125 H ? A ? 80 HG23 1
   ATOM 4783 HD11 D ILE A 92 ? 21.07929 -25.58628 9.61637 0.000 22.36083 H ? A ? 80 HD11 1
   ATOM 4784 HD12 D ILE A 92 ? 20.70792 -25.72873 8.07842 0.000 22.36083 H ? A ? 80 HD12 1
   ATOM 4785 HD13 D ILE A 92 ? 19.59122 -25.94093 9.18813 0.000 22.36083 H ? A ? 80 HD13 1
   ATOM 4786 N A GLY A 93 ? 20.52484 -30.31082 5.67202 0.377 16.96122 N ? A ? 81 N 1
   ATOM 4787 CA A GLY A 93 ? 19.67972 -30.76535 4.57902 0.377 15.12632 C ? A ? 81 CA 1
   ATOM 4788 C A GLY A 93 ? 19.74373 -32.26971 4.38968 0.377 14.56980 C ? A ? 81 C 1
   ATOM 4789 O A GLY A 93 ? 18.71049 -32.93104 4.25910 0.377 14.68995 O ? A ? 81 O 1
   ATOM 4790 H A GLY A 93 ? 21.19980 -29.83788 5.42636 0.283 20.40743 H ? A ? 81 H 1
   ATOM 4791 HA2 A GLY A 93 ? 18.75932 -30.51847 4.76019 0.377 18.20556 H ? A ? 81 HA2 1
   ATOM 4792 HA3 A GLY A 93 ? 19.96419 -30.34064 3.75463 0.377 18.20556 H ? A ? 81 HA3 1
   ATOM 4793 N B GLY A 93 ? 20.44209 -30.35019 5.71719 0.045 16.96698 N ? A ? 81 N 1
   ATOM 4794 CA B GLY A 93 ? 19.52524 -30.94951 4.75531 0.045 15.63014 C ? A ? 81 CA 1
   ATOM 4795 C B GLY A 93 ? 19.79191 -32.40980 4.48136 0.045 15.03151 C ? A ? 81 C 1
   ATOM 4796 O B GLY A 93 ? 18.84810 -33.18969 4.32266 0.045 15.76152 O ? A ? 81 O 1
   ATOM 4797 H B GLY A 93 ? 21.03419 -29.83181 5.37034 0.453 20.41434 H ? A ? 81 H 1
   ATOM 4798 HA2 B GLY A 93 ? 18.61909 -30.86915 5.09195 0.045 18.81014 H ? A ? 81 HA2 1
   ATOM 4799 HA3 B GLY A 93 ? 19.59350 -30.47035 3.91469 0.045 18.81014 H ? A ? 81 HA3 1
   ATOM 4800 N C GLY A 93 ? 20.16711 -30.14411 5.54733 0.014 16.92507 N ? A ? 81 N 1
   ATOM 4801 CA C GLY A 93 ? 19.46859 -30.90053 4.51645 0.014 15.96352 C ? A ? 81 CA 1
   ATOM 4802 C C GLY A 93 ? 19.75483 -32.38831 4.41029 0.014 15.02835 C ? A ? 81 C 1
   ATOM 4803 O C GLY A 93 ? 18.82202 -33.19377 4.38204 0.014 15.70232 O ? A ? 81 O 1
   ATOM 4804 H C GLY A 93 ? 20.80405 -29.65796 5.23498 0.264 20.36405 H ? A ? 81 H 1
   ATOM 4805 HA2 C GLY A 93 ? 18.51553 -30.80706 4.67086 0.014 19.21020 H ? A ? 81 HA2 1
   ATOM 4806 HA3 C GLY A 93 ? 19.68914 -30.50891 3.65686 0.014 19.21020 H ? A ? 81 HA3 1
   ATOM 4807 N D GLY A 93 ? 20.13327 -30.45591 5.63972 0.564 17.81579 N ? A ? 81 N 1
   ATOM 4808 CA D GLY A 93 ? 19.25467 -31.19228 4.74491 0.564 16.12102 C ? A ? 81 CA 1
   ATOM 4809 C D GLY A 93 ? 19.65177 -32.64794 4.51493 0.564 15.85520 C ? A ? 81 C 1
   ATOM 4810 O D GLY A 93 ? 18.78834 -33.54535 4.41553 0.564 14.82399 O ? A ? 81 O 1
   ATOM 4811 H D GLY A 93 ? 20.63247 -29.86746 5.26009 0.000 21.43292 H ? A ? 81 H 1
   ATOM 4812 HA2 D GLY A 93 ? 18.35744 -31.18530 5.11346 0.564 19.39920 H ? A ? 81 HA2 1
   ATOM 4813 HA3 D GLY A 93 ? 19.24524 -30.74861 3.88238 0.564 19.39920 H ? A ? 81 HA3 1
   ATOM 4814 N A VAL A 94 ? 20.95623 -32.83340 4.36430 0.134 15.38276 N ? A ? 82 N 1
   ATOM 4815 CA A VAL A 94 ? 21.11038 -34.24060 4.00786 0.134 17.21176 C ? A ? 82 CA 1
   ATOM 4816 C A VAL A 94 ? 20.78839 -35.17816 5.15538 0.134 18.07739 C ? A ? 82 C 1
   ATOM 4817 O A VAL A 94 ? 20.53324 -36.36371 4.91475 0.134 15.30268 O ? A ? 82 O 1
   ATOM 4818 CB A VAL A 94 ? 22.54411 -34.54195 3.54495 0.134 17.27361 C ? A ? 82 CB 1
   ATOM 4819 CG1 A VAL A 94 ? 23.51858 -34.28362 4.69016 0.134 16.13825 C ? A ? 82 CG1 1
   ATOM 4820 CG2 A VAL A 94 ? 22.67219 -35.99379 3.08573 0.134 17.17900 C ? A ? 82 CG2 1
   ATOM 4821 H A VAL A 94 ? 21.69183 -32.42697 4.54682 0.377 18.51328 H ? A ? 82 H 1
   ATOM 4822 HA A VAL A 94 ? 20.48991 -34.40799 3.28129 0.134 20.70809 H ? A ? 82 HA 1
   ATOM 4823 HB A VAL A 94 ? 22.75952 -33.96296 2.79710 0.134 20.78231 H ? A ? 82 HB 1
   ATOM 4824 HG11 A VAL A 94 ? 24.05333 -35.07976 4.83545 0.134 19.41987 H ? A ? 82 HG11 1
   ATOM 4825 HG12 A VAL A 94 ? 24.09258 -33.53810 4.45430 0.134 19.41987 H ? A ? 82 HG12 1
   ATOM 4826 HG13 A VAL A 94 ? 23.01494 -34.07259 5.49185 0.134 19.41987 H ? A ? 82 HG13 1
   ATOM 4827 HG21 A VAL A 94 ? 23.49921 -36.09620 2.58928 0.134 20.66877 H ? A ? 82 HG21 1
   ATOM 4828 HG22 A VAL A 94 ? 22.68021 -36.57184 3.86463 0.134 20.66877 H ? A ? 82 HG22 1
   ATOM 4829 HG23 A VAL A 94 ? 21.91656 -36.21344 2.51856 0.134 20.66877 H ? A ? 82 HG23 1
   ATOM 4830 N B VAL A 94 ? 21.06884 -32.80284 4.40273 0.539 15.34986 N ? A ? 82 N 1
   ATOM 4831 CA B VAL A 94 ? 21.35853 -34.20068 4.11488 0.539 16.80797 C ? A ? 82 CA 1
   ATOM 4832 C B VAL A 94 ? 20.95543 -35.07076 5.29641 0.539 18.42175 C ? A ? 82 C 1
   ATOM 4833 O B VAL A 94 ? 20.63195 -36.25795 5.12010 0.539 16.00612 O ? A ? 82 O 1
   ATOM 4834 CB B VAL A 94 ? 22.83765 -34.36888 3.73637 0.539 17.02606 C ? A ? 82 CB 1
   ATOM 4835 CG1 B VAL A 94 ? 23.22019 -35.84749 3.63928 0.539 16.31969 C ? A ? 82 CG1 1
   ATOM 4836 CG2 B VAL A 94 ? 23.09375 -33.71024 2.37829 0.539 14.52293 C ? A ? 82 CG2 1
   ATOM 4837 H B VAL A 94 ? 21.75552 -32.29603 4.50862 0.045 18.47381 H ? A ? 82 H 1
   ATOM 4838 HA B VAL A 94 ? 20.83537 -34.48639 3.34965 0.539 20.22353 H ? A ? 82 HA 1
   ATOM 4839 HB B VAL A 94 ? 23.37890 -33.95167 4.42476 0.539 20.48525 H ? A ? 82 HB 1
   ATOM 4840 HG11 B VAL A 94 ? 24.14237 -35.91655 3.34651 0.539 19.63760 H ? A ? 82 HG11 1
   ATOM 4841 HG12 B VAL A 94 ? 23.11868 -36.25794 4.51228 0.539 19.63760 H ? A ? 82 HG12 1
   ATOM 4842 HG13 B VAL A 94 ? 22.63634 -36.28336 2.99894 0.539 19.63760 H ? A ? 82 HG13 1
   ATOM 4843 HG21 B VAL A 94 ? 24.02966 -33.81721 2.14691 0.539 17.48149 H ? A ? 82 HG21 1
   ATOM 4844 HG22 B VAL A 94 ? 22.53666 -34.13845 1.70957 0.539 17.48149 H ? A ? 82 HG22 1
   ATOM 4845 HG23 B VAL A 94 ? 22.87342 -32.76749 2.43796 0.539 17.48149 H ? A ? 82 HG23 1
   ATOM 4846 N C VAL A 94 ? 21.02669 -32.77426 4.29303 0.214 15.28710 N ? A ? 82 N 1
   ATOM 4847 CA C VAL A 94 ? 21.34223 -34.19405 4.18475 0.214 16.77192 C ? A ? 82 CA 1
   ATOM 4848 C C VAL A 94 ? 20.82757 -34.93014 5.40818 0.214 19.03098 C ? A ? 82 C 1
   ATOM 4849 O C VAL A 94 ? 20.38924 -36.08151 5.31162 0.214 15.85199 O ? A ? 82 O 1
   ATOM 4850 CB C VAL A 94 ? 22.85860 -34.39269 3.98269 0.214 17.12613 C ? A ? 82 CB 1
   ATOM 4851 CG1 C VAL A 94 ? 23.21145 -35.87595 4.03280 0.214 16.36590 C ? A ? 82 CG1 1
   ATOM 4852 CG2 C VAL A 94 ? 23.31700 -33.80102 2.65587 0.214 16.46262 C ? A ? 82 CG2 1
   ATOM 4853 H C VAL A 94 ? 21.70572 -32.24684 4.27429 0.014 18.39849 H ? A ? 82 H 1
   ATOM 4854 HA C VAL A 94 ? 20.89965 -34.56149 3.40372 0.214 20.18027 H ? A ? 82 HA 1
   ATOM 4855 HB C VAL A 94 ? 23.32265 -33.93189 4.69908 0.214 20.60533 H ? A ? 82 HB 1
   ATOM 4856 HG11 C VAL A 94 ? 24.11880 -35.99575 3.71144 0.214 19.69305 H ? A ? 82 HG11 1
   ATOM 4857 HG12 C VAL A 94 ? 23.14137 -36.18645 4.94909 0.214 19.69305 H ? A ? 82 HG12 1
   ATOM 4858 HG13 C VAL A 94 ? 22.59334 -36.36683 3.46901 0.214 19.69305 H ? A ? 82 HG13 1
   ATOM 4859 HG21 C VAL A 94 ? 24.28604 -33.75867 2.64697 0.214 19.80912 H ? A ? 82 HG21 1
   ATOM 4860 HG22 C VAL A 94 ? 23.00398 -34.36682 1.93283 0.214 19.80912 H ? A ? 82 HG22 1
   ATOM 4861 HG23 C VAL A 94 ? 22.94608 -32.90960 2.56266 0.214 19.80912 H ? A ? 82 HG23 1
   ATOM 4862 N D VAL A 94 ? 20.95519 -32.92363 4.42167 0.113 15.46737 N ? A ? 82 N 1
   ATOM 4863 CA D VAL A 94 ? 21.34232 -34.30842 4.16024 0.113 16.92352 C ? A ? 82 CA 1
   ATOM 4864 C D VAL A 94 ? 20.95675 -35.20855 5.32926 0.113 17.94710 C ? A ? 82 C 1
   ATOM 4865 O D VAL A 94 ? 20.69432 -36.40968 5.14191 0.113 16.31670 O ? A ? 82 O 1
   ATOM 4866 CB D VAL A 94 ? 22.84700 -34.39552 3.85545 0.113 17.07988 C ? A ? 82 CB 1
   ATOM 4867 CG1 D VAL A 94 ? 23.29585 -35.84694 3.83677 0.113 16.33162 C ? A ? 82 CG1 1
   ATOM 4868 CG2 D VAL A 94 ? 23.16801 -33.72768 2.52316 0.113 15.60585 C ? A ? 82 CG2 1
   ATOM 4869 H D VAL A 94 ? 21.59817 -32.35812 4.50152 0.564 18.61482 H ? A ? 82 H 1
   ATOM 4870 HA D VAL A 94 ? 20.86118 -34.61635 3.37628 0.113 20.36220 H ? A ? 82 HA 1
   ATOM 4871 HB D VAL A 94 ? 23.33351 -33.92834 4.55255 0.113 20.54983 H ? A ? 82 HB 1
   ATOM 4872 HG11 D VAL A 94 ? 24.17425 -35.90063 3.42881 0.113 19.65191 H ? A ? 82 HG11 1
   ATOM 4873 HG12 D VAL A 94 ? 23.33352 -36.17760 4.74789 0.113 19.65191 H ? A ? 82 HG12 1
   ATOM 4874 HG13 D VAL A 94 ? 22.65965 -36.36764 3.32195 0.113 19.65191 H ? A ? 82 HG13 1
   ATOM 4875 HG21 D VAL A 94 ? 24.11945 -33.80647 2.35155 0.113 18.78099 H ? A ? 82 HG21 1
   ATOM 4876 HG22 D VAL A 94 ? 22.66730 -34.16957 1.81965 0.113 18.78099 H ? A ? 82 HG22 1
   ATOM 4877 HG23 D VAL A 94 ? 22.91677 -32.79197 2.57031 0.113 18.78099 H ? A ? 82 HG23 1
   ATOM 4878 N A ALA A 95 ? 20.87511 -34.69861 6.39947 0.046 17.21676 N ? A ? 83 N 1
   ATOM 4879 CA A ALA A 95 ? 20.44613 -35.49710 7.53800 0.046 17.42781 C ? A ? 83 CA 1
   ATOM 4880 C A ALA A 95 ? 18.95310 -35.75998 7.49650 0.046 18.13409 C ? A ? 83 C 1
   ATOM 4881 O A ALA A 95 ? 18.48754 -36.74168 8.08239 0.046 16.91212 O ? A ? 83 O 1
   ATOM 4882 CB A ALA A 95 ? 20.81373 -34.79652 8.84537 0.046 16.99453 C ? A ? 83 CB 1
   ATOM 4883 H A ALA A 95 ? 21.17685 -33.91988 6.60472 0.134 20.71408 H ? A ? 83 H 1
   ATOM 4884 HA A ALA A 95 ? 20.91113 -36.34824 7.52273 0.046 20.96735 H ? A ? 83 HA 1
   ATOM 4885 HB1 A ALA A 95 ? 20.54144 -35.35495 9.59030 0.046 20.44741 H ? A ? 83 HB1 1
   ATOM 4886 HB2 A ALA A 95 ? 21.77334 -34.65707 8.86995 0.046 20.44741 H ? A ? 83 HB2 1
   ATOM 4887 HB3 A ALA A 95 ? 20.35431 -33.94320 8.88640 0.046 20.44741 H ? A ? 83 HB3 1
   ATOM 4888 N B ALA A 95 ? 20.87614 -34.46288 6.49250 0.411 17.52180 N ? A ? 83 N 1
   ATOM 4889 CA B ALA A 95 ? 20.35230 -35.14086 7.67075 0.411 18.10396 C ? A ? 83 CA 1
   ATOM 4890 C B ALA A 95 ? 18.91176 -35.61554 7.52697 0.411 19.02681 C ? A ? 83 C 1
   ATOM 4891 O B ALA A 95 ? 18.46786 -36.43916 8.34147 0.411 15.91458 O ? A ? 83 O 1
   ATOM 4892 CB B ALA A 95 ? 20.40937 -34.20467 8.86546 0.411 15.40807 C ? A ? 83 CB 1
   ATOM 4893 H B ALA A 95 ? 21.12274 -33.65255 6.64133 0.539 21.08013 H ? A ? 83 H 1
   ATOM 4894 HA B ALA A 95 ? 20.91193 -35.91894 7.82011 0.411 21.77872 H ? A ? 83 HA 1
   ATOM 4895 HB1 B ALA A 95 ? 20.15035 -34.69340 9.66230 0.411 18.54366 H ? A ? 83 HB1 1
   ATOM 4896 HB2 B ALA A 95 ? 21.31494 -33.87070 8.96200 0.411 18.54366 H ? A ? 83 HB2 1
   ATOM 4897 HB3 B ALA A 95 ? 19.79842 -33.46597 8.71728 0.411 18.54366 H ? A ? 83 HB3 1
   ATOM 4898 N C ALA A 95 ? 20.82795 -34.25993 6.56418 0.145 17.23629 N ? A ? 83 N 1
   ATOM 4899 CA C ALA A 95 ? 20.35779 -34.87952 7.79401 0.145 16.55300 C ? A ? 83 CA 1
   ATOM 4900 C C ALA A 95 ? 18.89250 -35.28875 7.73589 0.145 19.47967 C ? A ? 83 C 1
   ATOM 4901 O C ALA A 95 ? 18.43907 -36.01348 8.63485 0.145 15.25650 O ? A ? 83 O 1
   ATOM 4902 CB C ALA A 95 ? 20.54696 -33.93219 8.97925 0.145 15.75248 C ? A ? 83 CB 1
   ATOM 4903 H C ALA A 95 ? 21.09556 -33.44799 6.65764 0.214 20.73751 H ? A ? 83 H 1
   ATOM 4904 HA C ALA A 95 ? 20.89521 -35.67342 7.94168 0.145 19.91758 H ? A ? 83 HA 1
   ATOM 4905 HB1 C ALA A 95 ? 20.19238 -34.35184 9.77867 0.145 18.95695 H ? A ? 83 HB1 1
   ATOM 4906 HB2 C ALA A 95 ? 21.49349 -33.75256 9.09202 0.145 18.95695 H ? A ? 83 HB2 1
   ATOM 4907 HB3 C ALA A 95 ? 20.07222 -33.10521 8.80144 0.145 18.95695 H ? A ? 83 HB3 1
   ATOM 4908 N D ALA A 95 ? 20.93057 -34.65334 6.55020 0.398 17.26014 N ? A ? 83 N 1
   ATOM 4909 CA D ALA A 95 ? 20.55412 -35.44387 7.71775 0.398 17.29644 C ? A ? 83 CA 1
   ATOM 4910 C D ALA A 95 ? 19.13300 -35.97922 7.64985 0.398 17.71616 C ? A ? 83 C 1
   ATOM 4911 O D ALA A 95 ? 18.78997 -36.86408 8.44417 0.398 19.15839 O ? A ? 83 O 1
   ATOM 4912 CB D ALA A 95 ? 20.70730 -34.62412 8.98580 0.398 17.55603 C ? A ? 83 CB 1
   ATOM 4913 H D ALA A 95 ? 21.12432 -33.83312 6.72134 0.113 20.76615 H ? A ? 83 H 1
   ATOM 4914 HA D ALA A 95 ? 21.15870 -36.20135 7.75793 0.398 20.80969 H ? A ? 83 HA 1
   ATOM 4915 HB1 D ALA A 95 ? 20.42409 -35.15903 9.74379 0.398 21.12121 H ? A ? 83 HB1 1
   ATOM 4916 HB2 D ALA A 95 ? 21.63833 -34.37198 9.08831 0.398 21.12121 H ? A ? 83 HB2 1
   ATOM 4917 HB3 D ALA A 95 ? 20.15510 -33.82962 8.91686 0.398 21.12121 H ? A ? 83 HB3 1
   ATOM 4918 N A THR A 96 ? 18.19779 -34.89803 6.82270 0.154 17.92585 N ? A ? 84 N 1
   ATOM 4919 CA A THR A 96 ? 16.76356 -35.08850 6.67602 0.154 16.29755 C ? A ? 84 CA 1
   ATOM 4920 C A THR A 96 ? 16.40278 -36.08032 5.57709 0.154 16.06129 C ? A ? 84 C 1
   ATOM 4921 O A THR A 96 ? 15.23280 -36.47158 5.48470 0.154 17.44366 O ? A ? 84 O 1
   ATOM 4922 CB A THR A 96 ? 16.08325 -33.75050 6.38675 0.154 14.95573 C ? A ? 84 CB 1
   ATOM 4923 OG1 A THR A 96 ? 16.73888 -32.70224 7.12002 0.154 19.03872 O ? A ? 84 OG1 1
   ATOM 4924 CG2 A THR A 96 ? 14.61904 -33.80405 6.80096 0.154 17.34457 C ? A ? 84 CG2 1
   ATOM 4925 H A THR A 96 ? 18.49685 -34.18916 6.43845 0.046 21.56500 H ? A ? 84 H 1
   ATOM 4926 HA A THR A 96 ? 16.41417 -35.43076 7.51369 0.154 19.61103 H ? A ? 84 HA 1
   ATOM 4927 HB A THR A 96 ? 16.13463 -33.56118 5.43679 0.154 18.00085 H ? A ? 84 HB 1
   ATOM 4928 HG1 A THR A 96 ? 16.80816 -32.91750 7.92901 0.154 22.90043 H ? A ? 84 HG1 1
   ATOM 4929 HG21 A THR A 96 ? 14.14682 -33.03241 6.45098 0.154 20.86746 H ? A ? 84 HG21 1
   ATOM 4930 HG22 A THR A 96 ? 14.20547 -34.61009 6.45433 0.154 20.86746 H ? A ? 84 HG22 1
   ATOM 4931 HG23 A THR A 96 ? 14.54774 -33.80465 7.76834 0.154 20.86746 H ? A ? 84 HG23 1
   ATOM 4932 N B THR A 96 ? 18.13965 -35.06931 6.58090 0.221 16.66357 N ? A ? 84 N 1
   ATOM 4933 CA B THR A 96 ? 16.73804 -35.43173 6.45383 0.221 14.60932 C ? A ? 84 CA 1
   ATOM 4934 C B THR A 96 ? 16.50135 -36.46411 5.36874 0.221 18.96706 C ? A ? 84 C 1
   ATOM 4935 O B THR A 96 ? 15.35320 -36.87440 5.15372 0.221 13.94754 O ? A ? 84 O 1
   ATOM 4936 CB B THR A 96 ? 15.87543 -34.20479 6.13690 0.221 16.66684 C ? A ? 84 CB 1
   ATOM 4937 OG1 B THR A 96 ? 16.14340 -33.74976 4.79250 0.221 13.12642 O ? A ? 84 OG1 1
   ATOM 4938 CG2 B THR A 96 ? 16.10552 -33.08239 7.12467 0.221 16.41877 C ? A ? 84 CG2 1
   ATOM 4939 H B THR A 96 ? 18.41074 -34.48936 6.00664 0.411 20.05026 H ? A ? 84 H 1
   ATOM 4940 HA B THR A 96 ? 16.45086 -35.78958 7.30844 0.221 17.58516 H ? A ? 84 HA 1
   ATOM 4941 HB B THR A 96 ? 14.94109 -34.45557 6.20774 0.221 20.05418 H ? A ? 84 HB 1
   ATOM 4942 HG1 B THR A 96 ? 15.80621 -32.98961 4.67390 0.221 15.80568 H ? A ? 84 HG1 1
   ATOM 4943 HG21 B THR A 96 ? 15.51030 -32.34170 6.92976 0.221 19.75650 H ? A ? 84 HG21 1
   ATOM 4944 HG22 B THR A 96 ? 15.93472 -33.39443 8.02710 0.221 19.75650 H ? A ? 84 HG22 1
   ATOM 4945 HG23 B THR A 96 ? 17.02291 -32.77260 7.06705 0.221 19.75650 H ? A ? 84 HG23 1
   ATOM 4946 N C THR A 96 ? 18.13497 -34.80773 6.74327 0.345 18.34055 N ? A ? 84 N 1
   ATOM 4947 CA C THR A 96 ? 16.72683 -35.14182 6.61673 0.345 16.21625 C ? A ? 84 CA 1
   ATOM 4948 C C THR A 96 ? 16.48827 -36.28126 5.63440 0.345 15.57930 C ? A ? 84 C 1
   ATOM 4949 O C THR A 96 ? 15.33003 -36.65263 5.39669 0.345 17.24404 O ? A ? 84 O 1
   ATOM 4950 CB C THR A 96 ? 15.90825 -33.91194 6.18681 0.345 16.00403 C ? A ? 84 CB 1
   ATOM 4951 OG1 C THR A 96 ? 16.13710 -33.59316 4.79824 0.345 12.25617 O ? A ? 84 OG1 1
   ATOM 4952 CG2 C THR A 96 ? 16.20988 -32.67952 7.06253 0.345 12.19095 C ? A ? 84 CG2 1
   ATOM 4953 H C THR A 96 ? 18.42436 -34.28091 6.12820 0.145 22.06263 H ? A ? 84 H 1
   ATOM 4954 HA C THR A 96 ? 16.39816 -35.41399 7.48783 0.345 19.51347 H ? A ? 84 HA 1
   ATOM 4955 HB C THR A 96 ? 14.97043 -34.13036 6.30381 0.345 19.25881 H ? A ? 84 HB 1
   ATOM 4956 HG1 C THR A 96 ? 16.04845 -34.28270 4.32678 0.345 14.76138 H ? A ? 84 HG1 1
   ATOM 4957 HG21 C THR A 96 ? 15.61190 -31.95231 6.82912 0.345 14.68311 H ? A ? 84 HG21 1
   ATOM 4958 HG22 C THR A 96 ? 16.08690 -32.89993 7.99912 0.345 14.68311 H ? A ? 84 HG22 1
   ATOM 4959 HG23 C THR A 96 ? 17.12557 -32.39070 6.92471 0.345 14.68311 H ? A ? 84 HG23 1
   ATOM 4960 N D THR A 96 ? 18.28549 -35.41792 6.77937 0.281 14.76685 N ? A ? 84 N 1
   ATOM 4961 CA D THR A 96 ? 16.89480 -35.82999 6.66802 0.281 12.84246 C ? A ? 84 CA 1
   ATOM 4962 C D THR A 96 ? 16.68236 -36.92200 5.63818 0.281 18.41816 C ? A ? 84 C 1
   ATOM 4963 O D THR A 96 ? 15.60810 -37.52898 5.60277 0.281 15.96608 O ? A ? 84 O 1
   ATOM 4964 CB D THR A 96 ? 16.01610 -34.62018 6.31023 0.281 17.20314 C ? A ? 84 CB 1
   ATOM 4965 OG1 D THR A 96 ? 16.47153 -34.03023 5.08470 0.281 17.13584 O ? A ? 84 OG1 1
   ATOM 4966 CG2 D THR A 96 ? 16.03453 -33.58154 7.42747 0.281 18.26089 C ? A ? 84 CG2 1
   ATOM 4967 H D THR A 96 ? 18.50140 -34.78688 6.23644 0.398 17.77419 H ? A ? 84 H 1
   ATOM 4968 HA D THR A 96 ? 16.60028 -36.17140 7.52685 0.281 15.46493 H ? A ? 84 HA 1
   ATOM 4969 HB D THR A 96 ? 15.09915 -34.91531 6.19621 0.281 20.69774 H ? A ? 84 HB 1
   ATOM 4970 HG1 D THR A 96 ? 16.83457 -33.28888 5.24024 0.281 20.61699 H ? A ? 84 HG1 1
   ATOM 4971 HG21 D THR A 96 ? 15.44439 -32.84454 7.20506 0.281 21.96704 H ? A ? 84 HG21 1
   ATOM 4972 HG22 D THR A 96 ? 15.73705 -33.98319 8.25878 0.281 21.96704 H ? A ? 84 HG22 1
   ATOM 4973 HG23 D THR A 96 ? 16.93417 -33.23927 7.54745 0.281 21.96704 H ? A ? 84 HG23 1
   ATOM 4974 N A MET A 97 ? 17.37216 -36.50049 4.76755 0.124 15.90648 N ? A ? 85 N 1
   ATOM 4975 CA A MET A 97 ? 17.12825 -37.35643 3.61180 0.124 16.28732 C ? A ? 85 CA 1
   ATOM 4976 C A MET A 97 ? 17.15575 -38.84271 3.96485 0.124 16.95971 C ? A ? 85 C 1
   ATOM 4977 O A MET A 97 ? 17.82838 -39.26435 4.90988 0.124 16.38271 O ? A ? 85 O 1
   ATOM 4978 CB A MET A 97 ? 18.18925 -37.10347 2.52936 0.124 14.66187 C ? A ? 85 CB 1
   ATOM 4979 CG A MET A 97 ? 17.94533 -35.91860 1.61508 0.124 15.40025 C ? A ? 85 CG 1
   ATOM 4980 SD A MET A 97 ? 19.48101 -35.31572 0.87365 0.124 15.03072 S ? A ? 85 SD 1
   ATOM 4981 CE A MET A 97 ? 18.80326 -34.15565 -0.32762 0.124 15.45957 C ? A ? 85 CE 1
   ATOM 4982 H A MET A 97 ? 18.20153 -36.29746 4.87012 0.154 19.14175 H ? A ? 85 H 1
   ATOM 4983 HA A MET A 97 ? 16.24645 -37.13683 3.27252 0.124 19.59876 H ? A ? 85 HA 1
   ATOM 4984 HB2 A MET A 97 ? 19.04040 -36.95368 2.96981 0.124 17.64822 H ? A ? 85 HB2 1
   ATOM 4985 HB3 A MET A 97 ? 18.24099 -37.89208 1.96694 0.124 17.64822 H ? A ? 85 HB3 1
   ATOM 4986 HG2 A MET A 97 ? 17.34626 -36.18441 0.89998 0.124 18.53427 H ? A ? 85 HG2 1
   ATOM 4987 HG3 A MET A 97 ? 17.55049 -35.19551 2.12708 0.124 18.53427 H ? A ? 85 HG3 1
   ATOM 4988 HE1 A MET A 97 ? 19.42779 -33.42300 -0.44625 0.124 18.60545 H ? A ? 85 HE1 1
   ATOM 4989 HE2 A MET A 97 ? 18.66964 -34.61621 -1.17079 0.124 18.60545 H ? A ? 85 HE2 1
   ATOM 4990 HE3 A MET A 97 ? 17.95607 -33.81794 0.00271 0.124 18.60545 H ? A ? 85 HE3 1
   ATOM 4991 N B MET A 97 ? 17.54186 -36.86202 4.66141 0.359 15.26037 N ? A ? 85 N 1
   ATOM 4992 CA B MET A 97 ? 17.36464 -37.68762 3.48522 0.359 16.68384 C ? A ? 85 CA 1
   ATOM 4993 C B MET A 97 ? 17.47453 -39.15655 3.84970 0.359 16.36201 C ? A ? 85 C 1
   ATOM 4994 O B MET A 97 ? 18.17524 -39.54132 4.79042 0.359 17.26686 O ? A ? 85 O 1
   ATOM 4995 CB B MET A 97 ? 18.40232 -37.30469 2.42337 0.359 13.74572 C ? A ? 85 CB 1
   ATOM 4996 CG B MET A 97 ? 18.23411 -35.83244 2.00123 0.359 17.62510 C ? A ? 85 CG 1
   ATOM 4997 SD B MET A 97 ? 19.45454 -35.34531 0.79196 0.359 15.10533 S ? A ? 85 SD 1
   ATOM 4998 CE B MET A 97 ? 18.80074 -36.31654 -0.54875 0.359 10.69915 C ? A ? 85 CE 1
   ATOM 4999 H B MET A 97 ? 18.35965 -36.66699 4.84248 0.221 18.36641 H ? A ? 85 H 1
   ATOM 5000 HA B MET A 97 ? 16.48513 -37.54087 3.10334 0.359 20.07458 H ? A ? 85 HA 1
   ATOM 5001 HB2 B MET A 97 ? 19.29433 -37.42196 2.78595 0.359 16.54883 H ? A ? 85 HB2 1
   ATOM 5002 HB3 B MET A 97 ? 18.28600 -37.86559 1.64058 0.359 16.54883 H ? A ? 85 HB3 1
   ATOM 5003 HG2 B MET A 97 ? 17.35432 -35.71015 1.61146 0.359 21.20409 H ? A ? 85 HG2 1
   ATOM 5004 HG3 B MET A 97 ? 18.33392 -35.26310 2.78019 0.359 21.20409 H ? A ? 85 HG3 1
   ATOM 5005 HE1 B MET A 97 ? 19.37909 -36.21825 -1.32125 0.359 12.89295 H ? A ? 85 HE1 1
   ATOM 5006 HE2 B MET A 97 ? 18.76674 -37.24716 -0.27728 0.359 12.89295 H ? A ? 85 HE2 1
   ATOM 5007 HE3 B MET A 97 ? 17.90841 -36.00118 -0.76133 0.359 12.89295 H ? A ? 85 HE3 1
   ATOM 5008 N C MET A 97 ? 17.55045 -36.85073 5.07240 0.151 16.92480 N ? A ? 85 N 1
   ATOM 5009 CA C MET A 97 ? 17.44014 -37.64811 3.86286 0.151 17.26838 C ? A ? 85 CA 1
   ATOM 5010 C C MET A 97 ? 17.44412 -39.15090 4.12502 0.151 16.59593 C ? A ? 85 C 1
   ATOM 5011 O C MET A 97 ? 18.07259 -39.64615 5.06605 0.151 15.85089 O ? A ? 85 O 1
   ATOM 5012 CB C MET A 97 ? 18.59763 -37.33052 2.90731 0.151 14.19410 C ? A ? 85 CB 1
   ATOM 5013 CG C MET A 97 ? 18.43280 -36.08693 2.08996 0.151 16.59899 C ? A ? 85 CG 1
   ATOM 5014 SD C MET A 97 ? 19.79886 -35.94115 0.92811 0.151 16.74873 S ? A ? 85 SD 1
   ATOM 5015 CE C MET A 97 ? 19.87529 -34.17534 0.81246 0.151 16.24447 C ? A ? 85 CE 1
   ATOM 5016 H C MET A 97 ? 18.35155 -36.78701 5.37864 0.345 20.36374 H ? A ? 85 H 1
   ATOM 5017 HA C MET A 97 ? 16.58959 -37.41954 3.45638 0.151 20.77603 H ? A ? 85 HA 1
   ATOM 5018 HB2 C MET A 97 ? 19.40694 -37.22660 3.43183 0.151 17.08690 H ? A ? 85 HB2 1
   ATOM 5019 HB3 C MET A 97 ? 18.69568 -38.07175 2.28936 0.151 17.08690 H ? A ? 85 HB3 1
   ATOM 5020 HG2 C MET A 97 ? 17.60150 -36.12961 1.59195 0.151 19.97276 H ? A ? 85 HG2 1
   ATOM 5021 HG3 C MET A 97 ? 18.43190 -35.31028 2.67109 0.151 19.97276 H ? A ? 85 HG3 1
   ATOM 5022 HE1 C MET A 97 ? 19.86743 -33.91950 -0.12316 0.151 19.54733 H ? A ? 85 HE1 1
   ATOM 5023 HE2 C MET A 97 ? 19.10634 -33.79560 1.26569 0.151 19.54733 H ? A ? 85 HE2 1
   ATOM 5024 HE3 C MET A 97 ? 20.69298 -33.86642 1.23300 0.151 19.54733 H ? A ? 85 HE3 1
   ATOM 5025 N D MET A 97 ? 17.67054 -37.16550 4.79825 0.366 16.72395 N ? A ? 85 N 1
   ATOM 5026 CA D MET A 97 ? 17.45697 -37.97903 3.61600 0.366 16.44723 C ? A ? 85 CA 1
   ATOM 5027 C D MET A 97 ? 17.52832 -39.46186 3.95458 0.366 17.74088 C ? A ? 85 C 1
   ATOM 5028 O D MET A 97 ? 18.33798 -39.89704 4.78415 0.366 15.82803 O ? A ? 85 O 1
   ATOM 5029 CB D MET A 97 ? 18.49234 -37.61696 2.54014 0.366 15.92481 C ? A ? 85 CB 1
   ATOM 5030 CG D MET A 97 ? 18.33617 -36.19832 2.03760 0.366 16.08543 C ? A ? 85 CG 1
   ATOM 5031 SD D MET A 97 ? 19.47441 -35.84122 0.70308 0.366 14.29424 S ? A ? 85 SD 1
   ATOM 5032 CE D MET A 97 ? 18.65645 -36.75207 -0.62601 0.366 11.26893 C ? A ? 85 CE 1
   ATOM 5033 H D MET A 97 ? 18.47378 -36.87203 4.88923 0.281 20.12271 H ? A ? 85 H 1
   ATOM 5034 HA D MET A 97 ? 16.57497 -37.79743 3.25544 0.366 19.79065 H ? A ? 85 HA 1
   ATOM 5035 HB2 D MET A 97 ? 19.38255 -37.70750 2.91462 0.366 19.16375 H ? A ? 85 HB2 1
   ATOM 5036 HB3 D MET A 97 ? 18.38733 -38.21709 1.78535 0.366 19.16375 H ? A ? 85 HB3 1
   ATOM 5037 HG2 D MET A 97 ? 17.43227 -36.07266 1.70886 0.366 19.35649 H ? A ? 85 HG2 1
   ATOM 5038 HG3 D MET A 97 ? 18.51416 -35.57997 2.76346 0.366 19.35649 H ? A ? 85 HG3 1
   ATOM 5039 HE1 D MET A 97 ? 19.12528 -36.58478 -1.45855 0.366 13.57669 H ? A ? 85 HE1 1
   ATOM 5040 HE2 D MET A 97 ? 18.67759 -37.69951 -0.41909 0.366 13.57669 H ? A ? 85 HE2 1
   ATOM 5041 HE3 D MET A 97 ? 17.73761 -36.44949 -0.69726 0.366 13.57669 H ? A ? 85 HE3 1
   ATOM 5042 N A LYS A 98 ? 16.44136 -39.64205 3.16725 0.336 16.71343 N ? A ? 86 N 1
   ATOM 5043 CA A LYS A 98 ? 16.50199 -41.09570 3.24959 0.336 18.07738 C ? A ? 86 CA 1
   ATOM 5044 C A LYS A 98 ? 17.43763 -41.61281 2.14964 0.336 20.25895 C ? A ? 86 C 1
   ATOM 5045 O A LYS A 98 ? 17.67927 -40.93614 1.14315 0.336 18.02038 O ? A ? 86 O 1
   ATOM 5046 CB A LYS A 98 ? 15.10518 -41.71549 3.11764 0.336 21.32537 C ? A ? 86 CB 1
   ATOM 5047 CG A LYS A 98 ? 14.13325 -41.28217 4.26284 0.336 24.73725 C ? A ? 86 CG 1
   ATOM 5048 CD A LYS A 98 ? 12.76444 -41.98468 4.22846 0.336 28.32333 C ? A ? 86 CD 1
   ATOM 5049 CE A LYS A 98 ? 11.84814 -41.49482 5.36886 0.336 26.04998 C ? A ? 86 CE 1
   ATOM 5050 NZ A LYS A 98 ? 11.68314 -39.99661 5.39425 0.336 27.17856 N ? A ? 86 NZ 1
   ATOM 5051 H A LYS A 98 ? 15.90463 -39.35548 2.55947 0.124 20.11008 H ? A ? 86 H 1
   ATOM 5052 HA A LYS A 98 ? 16.85041 -41.37500 4.11069 0.336 21.74683 H ? A ? 86 HA 1
   ATOM 5053 HB2 A LYS A 98 ? 14.71607 -41.43748 2.27372 0.336 25.64441 H ? A ? 86 HB2 1
   ATOM 5054 HB3 A LYS A 98 ? 15.18602 -42.68177 3.14338 0.336 25.64441 H ? A ? 86 HB3 1
   ATOM 5055 HG2 A LYS A 98 ? 14.54687 -41.48732 5.11592 0.336 29.73867 H ? A ? 86 HG2 1
   ATOM 5056 HG3 A LYS A 98 ? 13.97499 -40.32781 4.19184 0.336 29.73867 H ? A ? 86 HG3 1
   ATOM 5057 HD2 A LYS A 98 ? 12.32728 -41.79523 3.38353 0.336 34.04197 H ? A ? 86 HD2 1
   ATOM 5058 HD3 A LYS A 98 ? 12.89158 -42.94103 4.32912 0.336 34.04197 H ? A ? 86 HD3 1
   ATOM 5059 HE2 A LYS A 98 ? 10.96910 -41.88967 5.25806 0.336 31.31395 H ? A ? 86 HE2 1
   ATOM 5060 HE3 A LYS A 98 ? 12.22950 -41.76714 6.21815 0.336 31.31395 H ? A ? 86 HE3 1
   ATOM 5061 HZ1 A LYS A 98 ? 11.11092 -39.76421 6.03507 0.336 32.66825 H ? A ? 86 HZ1 1
   ATOM 5062 HZ2 A LYS A 98 ? 12.46744 -39.60663 5.55201 0.336 32.66825 H ? A ? 86 HZ2 1
   ATOM 5063 HZ3 A LYS A 98 ? 11.37111 -39.71142 4.61105 0.336 32.66825 H ? A ? 86 HZ3 1
   ATOM 5064 N B LYS A 98 ? 16.73643 -39.96602 3.12375 0.312 16.53550 N ? A ? 86 N 1
   ATOM 5065 CA B LYS A 98 ? 16.77125 -41.40629 3.25653 0.312 20.78440 C ? A ? 86 CA 1
   ATOM 5066 C B LYS A 98 ? 17.60293 -41.96287 2.10907 0.312 18.52929 C ? A ? 86 C 1
   ATOM 5067 O B LYS A 98 ? 17.90562 -41.27545 1.12940 0.312 19.23989 O ? A ? 86 O 1
   ATOM 5068 CB B LYS A 98 ? 15.35210 -41.97275 3.26806 0.312 20.49225 C ? A ? 86 CB 1
   ATOM 5069 CG B LYS A 98 ? 14.57769 -41.51397 4.52559 0.312 23.95697 C ? A ? 86 CG 1
   ATOM 5070 CD B LYS A 98 ? 13.06738 -41.64466 4.37940 0.312 28.31035 C ? A ? 86 CD 1
   ATOM 5071 CE B LYS A 98 ? 12.30985 -40.64869 5.27722 0.312 25.74490 C ? A ? 86 CE 1
   ATOM 5072 NZ B LYS A 98 ? 12.32965 -40.93996 6.74530 0.312 25.81079 N ? A ? 86 NZ 1
   ATOM 5073 H B LYS A 98 ? 16.18441 -39.69528 2.52244 0.359 19.89658 H ? A ? 86 H 1
   ATOM 5074 HA B LYS A 98 ? 17.17793 -41.68407 4.09220 0.312 24.99525 H ? A ? 86 HA 1
   ATOM 5075 HB2 B LYS A 98 ? 14.87499 -41.66132 2.48303 0.312 24.64467 H ? A ? 86 HB2 1
   ATOM 5076 HB3 B LYS A 98 ? 15.39253 -42.94191 3.26894 0.312 24.64467 H ? A ? 86 HB3 1
   ATOM 5077 HG2 B LYS A 98 ? 14.85206 -42.05794 5.28039 0.312 28.80233 H ? A ? 86 HG2 1
   ATOM 5078 HG3 B LYS A 98 ? 14.78069 -40.58119 4.69769 0.312 28.80233 H ? A ? 86 HG3 1
   ATOM 5079 HD2 B LYS A 98 ? 12.81978 -41.46981 3.45798 0.312 34.02640 H ? A ? 86 HD2 1
   ATOM 5080 HD3 B LYS A 98 ? 12.79910 -42.54240 4.63039 0.312 34.02640 H ? A ? 86 HD3 1
   ATOM 5081 HE2 B LYS A 98 ? 12.70289 -39.77033 5.15509 0.312 30.94785 H ? A ? 86 HE2 1
   ATOM 5082 HE3 B LYS A 98 ? 11.38010 -40.63744 5.00090 0.312 30.94785 H ? A ? 86 HE3 1
   ATOM 5083 HZ1 B LYS A 98 ? 12.10548 -40.21058 7.20339 0.312 31.02692 H ? A ? 86 HZ1 1
   ATOM 5084 HZ2 B LYS A 98 ? 11.75105 -41.58916 6.93466 0.312 31.02692 H ? A ? 86 HZ2 1
   ATOM 5085 HZ3 B LYS A 98 ? 13.14451 -41.19784 6.99350 0.312 31.02692 H ? A ? 86 HZ3 1
   ATOM 5086 N C LYS A 98 ? 16.75203 -39.87424 3.25086 0.019 16.88482 N ? A ? 86 N 1
   ATOM 5087 CA C LYS A 98 ? 16.74971 -41.32548 3.21502 0.019 20.40006 C ? A ? 86 CA 1
   ATOM 5088 C C LYS A 98 ? 17.57734 -41.77925 2.01635 0.019 18.91877 C ? A ? 86 C 1
   ATOM 5089 O C LYS A 98 ? 17.76713 -41.04989 1.04255 0.019 18.44432 O ? A ? 86 O 1
   ATOM 5090 CB C LYS A 98 ? 15.30542 -41.85787 3.15707 0.019 20.21660 C ? A ? 86 CB 1
   ATOM 5091 CG C LYS A 98 ? 15.02320 -42.87699 2.07698 0.019 21.11804 C ? A ? 86 CG 1
   ATOM 5092 CD C LYS A 98 ? 14.78272 -44.27779 2.64377 0.019 21.96420 C ? A ? 86 CD 1
   ATOM 5093 CE C LYS A 98 ? 15.72144 -45.27931 1.97754 0.019 22.35714 C ? A ? 86 CE 1
   ATOM 5094 NZ C LYS A 98 ? 15.90951 -46.54147 2.75779 0.019 24.17052 N ? A ? 86 NZ 1
   ATOM 5095 H C LYS A 98 ? 16.25409 -39.52712 2.64164 0.151 20.31576 H ? A ? 86 H 1
   ATOM 5096 HA C LYS A 98 ? 17.15123 -41.70426 4.01265 0.019 24.53404 H ? A ? 86 HA 1
   ATOM 5097 HB2 C LYS A 98 ? 15.10157 -42.27677 4.00787 0.019 24.31389 H ? A ? 86 HB2 1
   ATOM 5098 HB3 C LYS A 98 ? 14.71049 -41.10676 3.00610 0.019 24.31389 H ? A ? 86 HB3 1
   ATOM 5099 HG2 C LYS A 98 ? 14.22921 -42.60997 1.58791 0.019 25.39563 H ? A ? 86 HG2 1
   ATOM 5100 HG3 C LYS A 98 ? 15.78343 -42.92199 1.47620 0.019 25.39563 H ? A ? 86 HG3 1
   ATOM 5101 HD2 C LYS A 98 ? 14.95442 -44.27806 3.59845 0.019 26.41101 H ? A ? 86 HD2 1
   ATOM 5102 HD3 C LYS A 98 ? 13.86706 -44.54746 2.47129 0.019 26.41101 H ? A ? 86 HD3 1
   ATOM 5103 HE2 C LYS A 98 ? 15.35793 -45.51931 1.11085 0.019 26.88254 H ? A ? 86 HE2 1
   ATOM 5104 HE3 C LYS A 98 ? 16.59254 -44.86656 1.86919 0.019 26.88254 H ? A ? 86 HE3 1
   ATOM 5105 HZ1 C LYS A 98 ? 15.66787 -47.24249 2.26556 0.019 29.05860 H ? A ? 86 HZ1 1
   ATOM 5106 HZ2 C LYS A 98 ? 16.76414 -46.63183 2.98916 0.019 29.05860 H ? A ? 86 HZ2 1
   ATOM 5107 HZ3 C LYS A 98 ? 15.41133 -46.52070 3.49501 0.019 29.05860 H ? A ? 86 HZ3 1
   ATOM 5108 N D LYS A 98 ? 16.62385 -40.22446 3.35087 0.333 15.72603 N ? A ? 86 N 1
   ATOM 5109 CA D LYS A 98 ? 16.70413 -41.67282 3.34749 0.333 22.68988 C ? A ? 86 CA 1
   ATOM 5110 C D LYS A 98 ? 17.68566 -42.09679 2.25857 0.333 18.12231 C ? A ? 86 C 1
   ATOM 5111 O D LYS A 98 ? 17.87797 -41.39172 1.26033 0.333 19.10804 O ? A ? 86 O 1
   ATOM 5112 CB D LYS A 98 ? 15.31074 -42.26657 3.11723 0.333 18.95976 C ? A ? 86 CB 1
   ATOM 5113 CG D LYS A 98 ? 14.33013 -41.86214 4.24455 0.333 26.04291 C ? A ? 86 CG 1
   ATOM 5114 CD D LYS A 98 ? 12.90471 -42.37192 4.10566 0.333 26.95891 C ? A ? 86 CD 1
   ATOM 5115 CE D LYS A 98 ? 11.99918 -41.77452 5.21590 0.333 28.02954 C ? A ? 86 CE 1
   ATOM 5116 NZ D LYS A 98 ? 11.90764 -40.27543 5.22455 0.333 27.60330 N ? A ? 86 NZ 1
   ATOM 5117 H D LYS A 98 ? 15.94067 -39.91778 2.92803 0.366 18.92521 H ? A ? 86 H 1
   ATOM 5118 HA D LYS A 98 ? 17.01986 -42.02295 4.19521 0.333 27.28183 H ? A ? 86 HA 1
   ATOM 5119 HB2 D LYS A 98 ? 14.95868 -41.94096 2.27407 0.333 22.80568 H ? A ? 86 HB2 1
   ATOM 5120 HB3 D LYS A 98 ? 15.37352 -43.23437 3.09894 0.333 22.80568 H ? A ? 86 HB3 1
   ATOM 5121 HG2 D LYS A 98 ? 14.67487 -42.20446 5.08412 0.333 31.30547 H ? A ? 86 HG2 1
   ATOM 5122 HG3 D LYS A 98 ? 14.28496 -40.89366 4.27468 0.333 31.30547 H ? A ? 86 HG3 1
   ATOM 5123 HD2 D LYS A 98 ? 12.54865 -42.10899 3.24253 0.333 32.40466 H ? A ? 86 HD2 1
   ATOM 5124 HD3 D LYS A 98 ? 12.89625 -43.33842 4.18757 0.333 32.40466 H ? A ? 86 HD3 1
   ATOM 5125 HE2 D LYS A 98 ? 11.10016 -42.11907 5.09778 0.333 33.68942 H ? A ? 86 HE2 1
   ATOM 5126 HE3 D LYS A 98 ? 12.34882 -42.04848 6.07822 0.333 33.68942 H ? A ? 86 HE3 1
   ATOM 5127 HZ1 D LYS A 98 ? 11.38530 -40.00621 5.89297 0.333 33.17793 H ? A ? 86 HZ1 1
   ATOM 5128 HZ2 D LYS A 98 ? 12.71742 -39.92162 5.33028 0.333 33.17793 H ? A ? 86 HZ2 1
   ATOM 5129 HZ3 D LYS A 98 ? 11.56455 -39.98697 4.45567 0.333 33.17793 H ? A ? 86 HZ3 1
   ATOM 5130 N A LYS A 99 ? 18.01358 -42.79803 2.38353 0.044 19.54875 N ? A ? 87 N 1
   ATOM 5131 CA A LYS A 99 ? 18.89679 -43.44750 1.40883 0.044 19.95983 C ? A ? 87 CA 1
   ATOM 5132 C A LYS A 99 ? 18.15603 -43.65416 0.09412 0.044 19.00477 C ? A ? 87 C 1
   ATOM 5133 O A LYS A 99 ? 17.03567 -44.16862 0.08287 0.044 19.57168 O ? A ? 87 O 1
   ATOM 5134 CB A LYS A 99 ? 19.37590 -44.80347 1.95741 0.044 21.63532 C ? A ? 87 CB 1
   ATOM 5135 CG A LYS A 99 ? 20.88915 -44.98856 2.10755 0.044 22.03960 C ? A ? 87 CG 1
   ATOM 5136 CD A LYS A 99 ? 21.25954 -46.45513 2.42694 0.044 24.39999 C ? A ? 87 CD 1
   ATOM 5137 CE A LYS A 99 ? 21.79110 -46.62613 3.85364 0.044 23.23583 C ? A ? 87 CE 1
   ATOM 5138 NZ A LYS A 99 ? 22.37227 -47.98455 4.09799 0.044 28.17991 N ? A ? 87 NZ 1
   ATOM 5139 H A LYS A 99 ? 17.90800 -43.25165 3.10650 0.336 23.51247 H ? A ? 87 H 1
   ATOM 5140 HA A LYS A 99 ? 19.67286 -42.88812 1.24850 0.044 24.00577 H ? A ? 87 HA 1
   ATOM 5141 HB2 A LYS A 99 ? 18.98650 -44.92611 2.83731 0.044 26.01636 H ? A ? 87 HB2 1
   ATOM 5142 HB3 A LYS A 99 ? 19.06346 -45.49796 1.35661 0.044 26.01636 H ? A ? 87 HB3 1
   ATOM 5143 HG2 A LYS A 99 ? 21.32604 -44.73884 1.27829 0.044 26.50149 H ? A ? 87 HG2 1
   ATOM 5144 HG3 A LYS A 99 ? 21.20962 -44.42972 2.83274 0.044 26.50149 H ? A ? 87 HG3 1
   ATOM 5145 HD2 A LYS A 99 ? 20.46992 -47.01035 2.33140 0.044 29.33396 H ? A ? 87 HD2 1
   ATOM 5146 HD3 A LYS A 99 ? 21.94891 -46.75004 1.81155 0.044 29.33396 H ? A ? 87 HD3 1
   ATOM 5147 HE2 A LYS A 99 ? 22.48729 -45.96960 4.01236 0.044 27.93697 H ? A ? 87 HE2 1
   ATOM 5148 HE3 A LYS A 99 ? 21.06237 -46.49504 4.48028 0.044 27.93697 H ? A ? 87 HE3 1
   ATOM 5149 HZ1 A LYS A 99 ? 22.69792 -48.03207 4.92491 0.044 33.86986 H ? A ? 87 HZ1 1
   ATOM 5150 HZ2 A LYS A 99 ? 21.74377 -48.60686 3.99887 0.044 33.86986 H ? A ? 87 HZ2 1
   ATOM 5151 HZ3 A LYS A 99 ? 23.02951 -48.14307 3.51919 0.044 33.86986 H ? A ? 87 HZ3 1
   ATOM 5152 N B LYS A 99 ? 18.02880 -43.20196 2.26905 0.300 19.75703 N ? A ? 87 N 1
   ATOM 5153 CA B LYS A 99 ? 18.92464 -43.80057 1.28718 0.300 20.41022 C ? A ? 87 CA 1
   ATOM 5154 C B LYS A 99 ? 18.19180 -43.98331 -0.03391 0.300 17.94363 C ? A ? 87 C 1
   ATOM 5155 O B LYS A 99 ? 17.16181 -44.66144 -0.08280 0.300 19.34744 O ? A ? 87 O 1
   ATOM 5156 CB B LYS A 99 ? 19.46524 -45.13195 1.79390 0.300 21.64901 C ? A ? 87 CB 1
   ATOM 5157 CG B LYS A 99 ? 20.57806 -45.65967 0.91788 0.300 24.25280 C ? A ? 87 CG 1
   ATOM 5158 CD B LYS A 99 ? 20.93950 -47.08773 1.28596 0.300 25.81111 C ? A ? 87 CD 1
   ATOM 5159 CE B LYS A 99 ? 20.21845 -48.08359 0.39462 0.300 31.52473 C ? A ? 87 CE 1
   ATOM 5160 NZ B LYS A 99 ? 20.42135 -49.49623 0.81855 0.300 37.93057 N ? A ? 87 NZ 1
   ATOM 5161 H B LYS A 99 ? 17.81901 -43.71410 2.92731 0.312 23.76241 H ? A ? 87 H 1
   ATOM 5162 HA B LYS A 99 ? 19.67998 -43.20932 1.14303 0.300 24.54623 H ? A ? 87 HA 1
   ATOM 5163 HB2 B LYS A 99 ? 19.81488 -45.01345 2.69090 0.300 26.03279 H ? A ? 87 HB2 1
   ATOM 5164 HB3 B LYS A 99 ? 18.74827 -45.78526 1.80092 0.300 26.03279 H ? A ? 87 HB3 1
   ATOM 5165 HG2 B LYS A 99 ? 20.29242 -45.64582 -0.00900 0.300 29.15733 H ? A ? 87 HG2 1
   ATOM 5166 HG3 B LYS A 99 ? 21.36658 -45.10606 1.03035 0.300 29.15733 H ? A ? 87 HG3 1
   ATOM 5167 HD2 B LYS A 99 ? 21.89490 -47.21649 1.17856 0.300 31.02731 H ? A ? 87 HD2 1
   ATOM 5168 HD3 B LYS A 99 ? 20.68306 -47.25845 2.20574 0.300 31.02731 H ? A ? 87 HD3 1
   ATOM 5169 HE2 B LYS A 99 ? 19.26672 -47.89791 0.41962 0.300 37.88365 H ? A ? 87 HE2 1
   ATOM 5170 HE3 B LYS A 99 ? 20.55039 -47.99321 -0.51233 0.300 37.88365 H ? A ? 87 HE3 1
   ATOM 5171 HZ1 B LYS A 99 ? 19.71756 -49.98828 0.58474 0.300 45.57066 H ? A ? 87 HZ1 1
   ATOM 5172 HZ2 B LYS A 99 ? 21.14894 -49.82941 0.42906 0.300 45.57066 H ? A ? 87 HZ2 1
   ATOM 5173 HZ3 B LYS A 99 ? 20.52201 -49.53749 1.70187 0.300 45.57066 H ? A ? 87 HZ3 1
   ATOM 5174 N C LYS A 99 ? 18.07100 -43.00507 2.10485 0.439 19.94808 N ? A ? 87 N 1
   ATOM 5175 CA C LYS A 99 ? 18.78657 -43.63667 0.99522 0.439 18.98559 C ? A ? 87 CA 1
   ATOM 5176 C C LYS A 99 ? 17.90069 -43.66090 -0.25254 0.439 20.27654 C ? A ? 87 C 1
   ATOM 5177 O C LYS A 99 ? 16.76096 -44.13193 -0.20433 0.439 19.58128 O ? A ? 87 O 1
   ATOM 5178 CB C LYS A 99 ? 19.24122 -45.06299 1.39824 0.439 21.06914 C ? A ? 87 CB 1
   ATOM 5179 CG C LYS A 99 ? 20.10553 -45.14507 2.69097 0.439 21.20675 C ? A ? 87 CG 1
   ATOM 5180 CD C LYS A 99 ? 20.97913 -46.42337 2.78544 0.439 25.20920 C ? A ? 87 CD 1
   ATOM 5181 CE C LYS A 99 ? 21.67575 -46.54111 4.17841 0.439 19.71723 C ? A ? 87 CE 1
   ATOM 5182 NZ C LYS A 99 ? 22.15552 -47.92722 4.51132 0.439 32.97579 N ? A ? 87 NZ 1
   ATOM 5183 H C LYS A 99 ? 18.00712 -43.50302 2.80311 0.019 23.99166 H ? A ? 87 H 1
   ATOM 5184 HA C LYS A 99 ? 19.58446 -43.12642 0.78565 0.439 22.83669 H ? A ? 87 HA 1
   ATOM 5185 HB2 C LYS A 99 ? 18.45091 -45.60639 1.54326 0.439 25.33694 H ? A ? 87 HB2 1
   ATOM 5186 HB3 C LYS A 99 ? 19.76911 -45.43211 0.67299 0.439 25.33694 H ? A ? 87 HB3 1
   ATOM 5187 HG2 C LYS A 99 ? 20.70051 -44.37944 2.71731 0.439 25.50207 H ? A ? 87 HG2 1
   ATOM 5188 HG3 C LYS A 99 ? 19.51613 -45.13387 3.46128 0.439 25.50207 H ? A ? 87 HG3 1
   ATOM 5189 HD2 C LYS A 99 ? 20.41915 -47.20507 2.65793 0.439 30.30501 H ? A ? 87 HD2 1
   ATOM 5190 HD3 C LYS A 99 ? 21.66721 -46.39319 2.10240 0.439 30.30501 H ? A ? 87 HD3 1
   ATOM 5191 HE2 C LYS A 99 ? 22.44659 -45.95243 4.19133 0.439 23.71465 H ? A ? 87 HE2 1
   ATOM 5192 HE3 C LYS A 99 ? 21.04425 -46.27594 4.86528 0.439 23.71465 H ? A ? 87 HE3 1
   ATOM 5193 HZ1 C LYS A 99 ? 22.70471 -47.89937 5.21111 0.439 39.62492 H ? A ? 87 HZ1 1
   ATOM 5194 HZ2 C LYS A 99 ? 21.46273 -48.44997 4.70848 0.439 39.62492 H ? A ? 87 HZ2 1
   ATOM 5195 HZ3 C LYS A 99 ? 22.59040 -48.27389 3.81648 0.439 39.62492 H ? A ? 87 HZ3 1
   ATOM 5196 N D LYS A 99 ? 18.34870 -43.23048 2.47869 0.217 20.78867 N ? A ? 87 N 1
   ATOM 5197 CA D LYS A 99 ? 19.21539 -43.78610 1.44739 0.217 20.86574 C ? A ? 87 CA 1
   ATOM 5198 C D LYS A 99 ? 18.42691 -43.94688 0.15575 0.217 17.75349 C ? A ? 87 C 1
   ATOM 5199 O D LYS A 99 ? 17.32165 -44.49628 0.15559 0.217 17.45386 O ? A ? 87 O 1
   ATOM 5200 CB D LYS A 99 ? 19.78637 -45.12705 1.90365 0.217 22.09780 C ? A ? 87 CB 1
   ATOM 5201 CG D LYS A 99 ? 20.18600 -46.02590 0.75532 0.217 26.30340 C ? A ? 87 CG 1
   ATOM 5202 CD D LYS A 99 ? 20.45213 -47.44318 1.24953 0.217 27.61108 C ? A ? 87 CD 1
   ATOM 5203 CE D LYS A 99 ? 20.23728 -48.47542 0.15608 0.217 32.27578 C ? A ? 87 CE 1
   ATOM 5204 NZ D LYS A 99 ? 20.40743 -49.87430 0.64417 0.217 36.25071 N ? A ? 87 NZ 1
   ATOM 5205 H D LYS A 99 ? 18.31326 -43.68866 3.20562 0.333 25.00037 H ? A ? 87 H 1
   ATOM 5206 HA D LYS A 99 ? 19.96541 -43.19238 1.28652 0.217 25.09286 H ? A ? 87 HA 1
   ATOM 5207 HB2 D LYS A 99 ? 20.57525 -44.96478 2.44424 0.217 26.57133 H ? A ? 87 HB2 1
   ATOM 5208 HB3 D LYS A 99 ? 19.11530 -45.59220 2.42728 0.217 26.57133 H ? A ? 87 HB3 1
   ATOM 5209 HG2 D LYS A 99 ? 19.46927 -46.05640 0.10243 0.217 31.61806 H ? A ? 87 HG2 1
   ATOM 5210 HG3 D LYS A 99 ? 20.99567 -45.68573 0.34348 0.217 31.61806 H ? A ? 87 HG3 1
   ATOM 5211 HD2 D LYS A 99 ? 21.37149 -47.50890 1.55180 0.217 33.18726 H ? A ? 87 HD2 1
   ATOM 5212 HD3 D LYS A 99 ? 19.84734 -47.64565 1.98037 0.217 33.18726 H ? A ? 87 HD3 1
   ATOM 5213 HE2 D LYS A 99 ? 19.33580 -48.38625 -0.19076 0.217 38.78491 H ? A ? 87 HE2 1
   ATOM 5214 HE3 D LYS A 99 ? 20.88193 -48.32452 -0.55283 0.217 38.78491 H ? A ? 87 HE3 1
   ATOM 5215 HZ1 D LYS A 99 ? 20.50322 -50.42798 -0.04602 0.217 43.55482 H ? A ? 87 HZ1 1
   ATOM 5216 HZ2 D LYS A 99 ? 21.12924 -49.93041 1.16181 0.217 43.55482 H ? A ? 87 HZ2 1
   ATOM 5217 HZ3 D LYS A 99 ? 19.69403 -50.12111 1.11560 0.217 43.55482 H ? A ? 87 HZ3 1
   ATOM 5218 N A GLY A 100 ? 18.78822 -43.27407 -1.01738 0.172 18.56893 N ? A ? 88 N 1
   ATOM 5219 CA A GLY A 100 ? 18.14792 -43.35178 -2.31160 0.172 18.82947 C ? A ? 88 CA 1
   ATOM 5220 C A GLY A 100 ? 17.24958 -42.17862 -2.65371 0.172 17.55351 C ? A ? 88 C 1
   ATOM 5221 O A GLY A 100 ? 16.79063 -42.07803 -3.80567 0.172 19.97608 O ? A ? 88 O 1
   ATOM 5222 H A GLY A 100 ? 19.59152 -42.96771 -1.03870 0.044 22.33669 H ? A ? 88 H 1
   ATOM 5223 HA2 A GLY A 100 ? 18.83470 -43.40675 -2.99440 0.172 22.64933 H ? A ? 88 HA2 1
   ATOM 5224 HA3 A GLY A 100 ? 17.60717 -44.15649 -2.34208 0.172 22.64933 H ? A ? 88 HA3 1
   ATOM 5225 N B GLY A 100 ? 18.73723 -43.40864 -1.10489 0.108 18.54649 N ? A ? 88 N 1
   ATOM 5226 CA B GLY A 100 ? 18.10813 -43.45668 -2.40205 0.108 18.77255 C ? A ? 88 CA 1
   ATOM 5227 C B GLY A 100 ? 17.27036 -42.23128 -2.69072 0.108 17.54361 C ? A ? 88 C 1
   ATOM 5228 O B GLY A 100 ? 16.74123 -42.11005 -3.82041 0.108 19.98757 O ? A ? 88 O 1
   ATOM 5229 H B GLY A 100 ? 19.48306 -42.98055 -1.09575 0.300 22.30976 H ? A ? 88 H 1
   ATOM 5230 HA2 B GLY A 100 ? 18.79241 -43.52640 -3.08601 0.108 22.58103 H ? A ? 88 HA2 1
   ATOM 5231 HA3 B GLY A 100 ? 17.53376 -44.23692 -2.44928 0.108 22.58103 H ? A ? 88 HA3 1
   ATOM 5232 N C GLY A 100 ? 18.41252 -43.12996 -1.36271 0.373 18.88651 N ? A ? 88 N 1
   ATOM 5233 CA C GLY A 100 ? 17.67672 -43.11333 -2.60976 0.373 18.54985 C ? A ? 88 CA 1
   ATOM 5234 C C GLY A 100 ? 16.83280 -41.87488 -2.85689 0.373 17.97756 C ? A ? 88 C 1
   ATOM 5235 O C GLY A 100 ? 16.33528 -41.70541 -3.99550 0.373 15.27872 O ? A ? 88 O 1
   ATOM 5236 H C GLY A 100 ? 19.19270 -42.77145 -1.41159 0.439 22.71778 H ? A ? 88 H 1
   ATOM 5237 HA2 C GLY A 100 ? 18.30932 -43.18711 -3.34139 0.373 22.31379 H ? A ? 88 HA2 1
   ATOM 5238 HA3 C GLY A 100 ? 17.08302 -43.88022 -2.62708 0.373 22.31379 H ? A ? 88 HA3 1
   ATOM 5239 N D GLY A 100 ? 19.00782 -43.47585 -0.94899 0.347 17.56056 N ? A ? 88 N 1
   ATOM 5240 CA D GLY A 100 ? 18.37016 -43.57501 -2.24684 0.347 17.37167 C ? A ? 88 CA 1
   ATOM 5241 C D GLY A 100 ? 17.46745 -42.41632 -2.61367 0.347 17.38240 C ? A ? 88 C 1
   ATOM 5242 O D GLY A 100 ? 16.99482 -42.35518 -3.75798 0.347 22.87322 O ? A ? 88 O 1
   ATOM 5243 H D GLY A 100 ? 19.77756 -43.09265 -0.96537 0.217 21.12665 H ? A ? 88 H 1
   ATOM 5244 HA2 D GLY A 100 ? 19.05997 -43.63687 -2.92599 0.347 20.89998 H ? A ? 88 HA2 1
   ATOM 5245 HA3 D GLY A 100 ? 17.83409 -44.38318 -2.26667 0.347 20.89998 H ? A ? 88 HA3 1
   ATOM 5246 N A GLU A 101 ? 16.96177 -41.30565 -1.69489 0.047 17.76758 N ? A ? 89 N 1
   ATOM 5247 CA A GLU A 101 ? 16.21834 -40.08876 -1.97728 0.047 15.74950 C ? A ? 89 CA 1
   ATOM 5248 C A GLU A 101 ? 17.05477 -39.13996 -2.82328 0.047 16.40846 C ? A ? 89 C 1
   ATOM 5249 O A GLU A 101 ? 18.25985 -38.98955 -2.60617 0.047 17.07904 O ? A ? 89 O 1
   ATOM 5250 CB A GLU A 101 ? 15.82059 -39.41915 -0.65852 0.047 14.93426 C ? A ? 89 CB 1
   ATOM 5251 CG A GLU A 101 ? 15.22358 -38.03005 -0.79777 0.047 15.78106 C ? A ? 89 CG 1
   ATOM 5252 CD A GLU A 101 ? 14.86353 -37.40538 0.54296 0.047 16.95611 C ? A ? 89 CD 1
   ATOM 5253 OE1 A GLU A 101 ? 14.49224 -38.15017 1.47393 0.047 17.63234 O ? A ? 89 OE1 1
   ATOM 5254 OE2 A GLU A 101 ? 14.95384 -36.16500 0.67068 0.047 15.98898 O ? A ? 89 OE2 1
   ATOM 5255 H A GLU A 101 ? 17.18703 -41.39617 -0.86987 0.172 21.37507 H ? A ? 89 H 1
   ATOM 5256 HA A GLU A 101 ? 15.41159 -40.29668 -2.47410 0.047 18.95337 H ? A ? 89 HA 1
   ATOM 5257 HB2 A GLU A 101 ? 15.16004 -39.97664 -0.21832 0.047 17.97508 H ? A ? 89 HB2 1
   ATOM 5258 HB3 A GLU A 101 ? 16.61200 -39.34107 -0.10312 0.047 17.97508 H ? A ? 89 HB3 1
   ATOM 5259 HG2 A GLU A 101 ? 15.86812 -37.45152 -1.23453 0.047 18.99125 H ? A ? 89 HG2 1
   ATOM 5260 HG3 A GLU A 101 ? 14.41417 -38.08591 -1.32941 0.047 18.99125 H ? A ? 89 HG3 1
   ATOM 5261 N B GLU A 101 ? 17.13030 -41.32803 -1.71254 0.639 18.19351 N ? A ? 89 N 1
   ATOM 5262 CA B GLU A 101 ? 16.34496 -40.13158 -1.92673 0.639 15.18344 C ? A ? 89 CA 1
   ATOM 5263 C B GLU A 101 ? 17.08197 -39.13796 -2.79755 0.639 16.29543 C ? A ? 89 C 1
   ATOM 5264 O B GLU A 101 ? 18.30414 -39.05880 -2.78821 0.639 17.28368 O ? A ? 89 O 1
   ATOM 5265 CB B GLU A 101 ? 16.00820 -39.53720 -0.58302 0.639 12.82122 C ? A ? 89 CB 1
   ATOM 5266 CG B GLU A 101 ? 15.11936 -38.34438 -0.63131 0.639 14.09255 C ? A ? 89 CG 1
   ATOM 5267 CD B GLU A 101 ? 14.89248 -37.79933 0.72330 0.639 17.14108 C ? A ? 89 CD 1
   ATOM 5268 OE1 B GLU A 101 ? 14.52314 -38.58737 1.61588 0.639 18.02410 O ? A ? 89 OE1 1
   ATOM 5269 OE2 B GLU A 101 ? 15.13037 -36.55736 0.92963 0.639 17.47791 O ? A ? 89 OE2 1
   ATOM 5270 H B GLU A 101 ? 17.47951 -41.39308 -0.92933 0.108 21.88619 H ? A ? 89 H 1
   ATOM 5271 HA B GLU A 101 ? 15.52056 -40.34002 -2.39345 0.639 18.27410 H ? A ? 89 HA 1
   ATOM 5272 HB2 B GLU A 101 ? 15.55984 -40.21337 -0.05135 0.639 15.43944 H ? A ? 89 HB2 1
   ATOM 5273 HB3 B GLU A 101 ? 16.83357 -39.26824 -0.15020 0.639 15.43944 H ? A ? 89 HB3 1
   ATOM 5274 HG2 B GLU A 101 ? 15.53263 -37.65539 -1.17481 0.639 16.96503 H ? A ? 89 HG2 1
   ATOM 5275 HG3 B GLU A 101 ? 14.26207 -38.59546 -1.00936 0.639 16.96503 H ? A ? 89 HG3 1
   ATOM 5276 N C GLU A 101 ? 16.63879 -41.02596 -1.83882 0.314 16.95167 N ? A ? 89 N 1
   ATOM 5277 CA C GLU A 101 ? 15.90532 -39.78247 -2.00707 0.314 15.75769 C ? A ? 89 CA 1
   ATOM 5278 C C GLU A 101 ? 16.71400 -38.77787 -2.81451 0.314 17.70722 C ? A ? 89 C 1
   ATOM 5279 O C GLU A 101 ? 17.93483 -38.68816 -2.69442 0.314 16.73745 O ? A ? 89 O 1
   ATOM 5280 CB C GLU A 101 ? 15.55312 -39.20839 -0.62672 0.314 14.28864 C ? A ? 89 CB 1
   ATOM 5281 CG C GLU A 101 ? 15.02914 -37.77250 -0.63422 0.314 17.34539 C ? A ? 89 CG 1
   ATOM 5282 CD C GLU A 101 ? 14.76693 -37.17507 0.74705 0.314 18.57425 C ? A ? 89 CD 1
   ATOM 5283 OE1 C GLU A 101 ? 14.55255 -37.93928 1.71182 0.314 18.55533 O ? A ? 89 OE1 1
   ATOM 5284 OE2 C GLU A 101 ? 14.82815 -35.92026 0.88898 0.314 13.13794 O ? A ? 89 OE2 1
   ATOM 5285 H C GLU A 101 ? 16.92678 -41.15502 -1.03882 0.373 20.39597 H ? A ? 89 H 1
   ATOM 5286 HA C GLU A 101 ? 15.08195 -39.94251 -2.49425 0.314 18.96320 H ? A ? 89 HA 1
   ATOM 5287 HB2 C GLU A 101 ? 14.86593 -39.76588 -0.22939 0.314 17.20034 H ? A ? 89 HB2 1
   ATOM 5288 HB3 C GLU A 101 ? 16.35158 -39.22294 -0.07613 0.314 17.20034 H ? A ? 89 HB3 1
   ATOM 5289 HG2 C GLU A 101 ? 15.68357 -37.20851 -1.07528 0.314 20.86844 H ? A ? 89 HG2 1
   ATOM 5290 HG3 C GLU A 101 ? 14.19146 -37.75326 -1.12291 0.314 20.86844 H ? A ? 89 HG3 1
   ATOM 5291 N D GLU A 101 ? 17.21486 -41.49780 -1.68986 0.000 17.90320 N ? A ? 89 N 1
   ATOM 5292 CA D GLU A 101 ? 16.34241 -40.36002 -1.92903 0.000 16.09805 C ? A ? 89 CA 1
   ATOM 5293 C D GLU A 101 ? 17.04414 -39.30438 -2.77366 0.000 16.40798 C ? A ? 89 C 1
   ATOM 5294 O D GLU A 101 ? 18.26810 -39.14705 -2.71477 0.000 17.19247 O ? A ? 89 O 1
   ATOM 5295 CB D GLU A 101 ? 15.90865 -39.76636 -0.58683 0.000 15.19968 C ? A ? 89 CB 1
   ATOM 5296 CG D GLU A 101 ? 15.22841 -38.41581 -0.65152 0.000 14.88366 C ? A ? 89 CG 1
   ATOM 5297 CD D GLU A 101 ? 14.95103 -37.84004 0.73164 0.000 17.20142 C ? A ? 89 CD 1
   ATOM 5298 OE1 D GLU A 101 ? 14.60553 -38.61565 1.64786 0.000 18.07893 O ? A ? 89 OE1 1
   ATOM 5299 OE2 D GLU A 101 ? 15.08871 -36.60933 0.90688 0.000 17.32013 O ? A ? 89 OE2 1
   ATOM 5300 H D GLU A 101 ? 17.54560 -41.51206 -0.89613 0.347 21.53781 H ? A ? 89 H 1
   ATOM 5301 HA D GLU A 101 ? 15.55222 -40.64000 -2.41700 0.000 19.37164 H ? A ? 89 HA 1
   ATOM 5302 HB2 D GLU A 101 ? 15.28579 -40.38192 -0.16965 0.000 18.29359 H ? A ? 89 HB2 1
   ATOM 5303 HB3 D GLU A 101 ? 16.69699 -39.66449 -0.03091 0.000 18.29359 H ? A ? 89 HB3 1
   ATOM 5304 HG2 D GLU A 101 ? 15.80090 -37.79425 -1.12778 0.000 17.91437 H ? A ? 89 HG2 1
   ATOM 5305 HG3 D GLU A 101 ? 14.38141 -38.50860 -1.11508 0.000 17.91437 H ? A ? 89 HG3 1
   ATOM 5306 N A ILE A 102 ? 16.41660 -38.52546 -3.81402 0.193 16.53635 N ? A ? 90 N 1
   ATOM 5307 CA A ILE A 102 ? 16.92865 -37.30313 -4.41671 0.193 14.30082 C ? A ? 90 CA 1
   ATOM 5308 C A ILE A 102 ? 16.02170 -36.15918 -3.97856 0.193 16.58157 C ? A ? 90 C 1
   ATOM 5309 O A ILE A 102 ? 14.86469 -36.36475 -3.59874 0.193 15.92393 O ? A ? 90 O 1
   ATOM 5310 CB A ILE A 102 ? 17.02823 -37.39467 -5.95608 0.193 16.86105 C ? A ? 90 CB 1
   ATOM 5311 CG1 A ILE A 102 ? 17.77264 -36.17357 -6.48950 0.193 16.64600 C ? A ? 90 CG1 1
   ATOM 5312 CG2 A ILE A 102 ? 15.65843 -37.50548 -6.59381 0.193 19.39188 C ? A ? 90 CG2 1
   ATOM 5313 CD1 A ILE A 102 ? 17.87737 -36.11071 -7.99838 0.193 18.80587 C ? A ? 90 CD1 1
   ATOM 5314 H A ILE A 102 ? 15.67765 -38.80122 -4.15682 0.047 19.89759 H ? A ? 90 H 1
   ATOM 5315 HA A ILE A 102 ? 17.82539 -37.12863 -4.09066 0.193 17.21495 H ? A ? 90 HA 1
   ATOM 5316 HB A ILE A 102 ? 17.52103 -38.19848 -6.18399 0.193 20.28723 H ? A ? 90 HB 1
   ATOM 5317 HG12 A ILE A 102 ? 17.30728 -35.37512 -6.19486 0.193 20.02917 H ? A ? 90 HG12 1
   ATOM 5318 HG13 A ILE A 102 ? 18.67493 -36.18208 -6.13356 0.193 20.02917 H ? A ? 90 HG13 1
   ATOM 5319 HG21 A ILE A 102 ? 15.63938 -38.28760 -7.16724 0.193 23.32422 H ? A ? 90 HG21 1
   ATOM 5320 HG22 A ILE A 102 ? 14.99087 -37.59112 -5.89529 0.193 23.32422 H ? A ? 90 HG22 1
   ATOM 5321 HG23 A ILE A 102 ? 15.48845 -36.70700 -7.11769 0.193 23.32422 H ? A ? 90 HG23 1
   ATOM 5322 HD11 A ILE A 102 ? 18.70339 -35.66283 -8.23922 0.193 22.62102 H ? A ? 90 HD11 1
   ATOM 5323 HD12 A ILE A 102 ? 17.87508 -37.01356 -8.35299 0.193 22.62102 H ? A ? 90 HD12 1
   ATOM 5324 HD13 A ILE A 102 ? 17.11919 -35.61639 -8.34725 0.193 22.62102 H ? A ? 90 HD13 1
   ATOM 5325 N B ILE A 102 ? 16.30853 -38.39251 -3.57573 0.000 16.21662 N ? A ? 90 N 1
   ATOM 5326 CA B ILE A 102 ? 16.76588 -37.20770 -4.29765 0.000 14.64980 C ? A ? 90 CA 1
   ATOM 5327 C B ILE A 102 ? 15.88010 -36.03936 -3.87764 0.000 16.54820 C ? A ? 90 C 1
   ATOM 5328 O B ILE A 102 ? 14.65106 -36.11451 -3.99859 0.000 17.37461 O ? A ? 90 O 1
   ATOM 5329 CB B ILE A 102 ? 16.70380 -37.38695 -5.82692 0.000 16.02690 C ? A ? 90 CB 1
   ATOM 5330 CG1 B ILE A 102 ? 17.61547 -38.53301 -6.27068 0.000 17.14205 C ? A ? 90 CG1 1
   ATOM 5331 CG2 B ILE A 102 ? 17.07250 -36.09298 -6.52996 0.000 17.75532 C ? A ? 90 CG2 1
   ATOM 5332 CD1 B ILE A 102 ? 17.58352 -38.78615 -7.76869 0.000 17.88146 C ? A ? 90 CD1 1
   ATOM 5333 H B ILE A 102 ? 15.47540 -38.55910 -3.70895 0.639 19.51392 H ? A ? 90 H 1
   ATOM 5334 HA B ILE A 102 ? 17.68420 -37.02117 -4.04706 0.000 17.63373 H ? A ? 90 HA 1
   ATOM 5335 HB B ILE A 102 ? 15.79337 -37.61528 -6.07165 0.000 19.28625 H ? A ? 90 HB 1
   ATOM 5336 HG12 B ILE A 102 ? 18.52912 -38.31943 -6.02466 0.000 20.62444 H ? A ? 90 HG12 1
   ATOM 5337 HG13 B ILE A 102 ? 17.33376 -39.34745 -5.82545 0.000 20.62444 H ? A ? 90 HG13 1
   ATOM 5338 HG21 B ILE A 102 ? 17.12882 -36.25705 -7.48432 0.000 21.36036 H ? A ? 90 HG21 1
   ATOM 5339 HG22 B ILE A 102 ? 16.38910 -35.42902 -6.34824 0.000 21.36036 H ? A ? 90 HG22 1
   ATOM 5340 HG23 B ILE A 102 ? 17.92968 -35.78531 -6.19607 0.000 21.36036 H ? A ? 90 HG23 1
   ATOM 5341 HD11 B ILE A 102 ? 17.95643 -39.66331 -7.94877 0.000 21.51173 H ? A ? 90 HD11 1
   ATOM 5342 HD12 B ILE A 102 ? 16.66423 -38.74812 -8.07586 0.000 21.51173 H ? A ? 90 HD12 1
   ATOM 5343 HD13 B ILE A 102 ? 18.10999 -38.10484 -8.21540 0.000 21.51173 H ? A ? 90 HD13 1
   ATOM 5344 N C ILE A 102 ? 16.02328 -38.03667 -3.67005 0.367 12.34983 N ? A ? 90 N 1
   ATOM 5345 CA C ILE A 102 ? 16.58965 -36.85612 -4.30271 0.367 14.97242 C ? A ? 90 CA 1
   ATOM 5346 C C ILE A 102 ? 15.79777 -35.66169 -3.79272 0.367 16.75668 C ? A ? 90 C 1
   ATOM 5347 O C ILE A 102 ? 14.56562 -35.72002 -3.71922 0.367 18.62435 O ? A ? 90 O 1
   ATOM 5348 CB C ILE A 102 ? 16.53589 -36.92037 -5.83686 0.367 9.86831 C ? A ? 90 CB 1
   ATOM 5349 CG1 C ILE A 102 ? 17.32111 -38.14955 -6.35189 0.367 15.49966 C ? A ? 90 CG1 1
   ATOM 5350 CG2 C ILE A 102 ? 17.12155 -35.65659 -6.39357 0.367 19.16939 C ? A ? 90 CG2 1
   ATOM 5351 CD1 C ILE A 102 ? 17.21382 -38.32683 -7.89971 0.367 18.67679 C ? A ? 90 CD1 1
   ATOM 5352 H C ILE A 102 ? 15.21187 -38.20128 -3.90267 0.314 14.87377 H ? A ? 90 H 1
   ATOM 5353 HA C ILE A 102 ? 17.52205 -36.77003 -4.04948 0.367 18.02087 H ? A ? 90 HA 1
   ATOM 5354 HB C ILE A 102 ? 15.61396 -37.00986 -6.12483 0.367 11.89594 H ? A ? 90 HB 1
   ATOM 5355 HG12 C ILE A 102 ? 18.25837 -38.04340 -6.12564 0.367 18.65357 H ? A ? 90 HG12 1
   ATOM 5356 HG13 C ILE A 102 ? 16.96707 -38.94928 -5.93238 0.367 18.65357 H ? A ? 90 HG13 1
   ATOM 5357 HG21 C ILE A 102 ? 17.50359 -35.84289 -7.26548 0.367 23.05724 H ? A ? 90 HG21 1
   ATOM 5358 HG22 C ILE A 102 ? 16.41942 -34.99232 -6.47515 0.367 23.05724 H ? A ? 90 HG22 1
   ATOM 5359 HG23 C ILE A 102 ? 17.81154 -35.33637 -5.79167 0.367 23.05724 H ? A ? 90 HG23 1
   ATOM 5360 HD11 C ILE A 102 ? 17.31371 -39.26675 -8.11760 0.367 22.46612 H ? A ? 90 HD11 1
   ATOM 5361 HD12 C ILE A 102 ? 16.34596 -38.00935 -8.19454 0.367 22.46612 H ? A ? 90 HD12 1
   ATOM 5362 HD13 C ILE A 102 ? 17.91671 -37.81194 -8.32602 0.367 22.46612 H ? A ? 90 HD13 1
   ATOM 5363 N D ILE A 102 ? 16.25168 -38.56370 -3.55532 0.441 16.93566 N ? A ? 90 N 1
   ATOM 5364 CA D ILE A 102 ? 16.74220 -37.39425 -4.27865 0.441 13.47785 C ? A ? 90 CA 1
   ATOM 5365 C D ILE A 102 ? 15.91910 -36.18909 -3.85615 0.441 16.75394 C ? A ? 90 C 1
   ATOM 5366 O D ILE A 102 ? 14.70018 -36.20321 -4.02438 0.441 17.48055 O ? A ? 90 O 1
   ATOM 5367 CB D ILE A 102 ? 16.65856 -37.56656 -5.81168 0.441 16.75576 C ? A ? 90 CB 1
   ATOM 5368 CG1 D ILE A 102 ? 17.47738 -38.79136 -6.29282 0.441 16.76448 C ? A ? 90 CG1 1
   ATOM 5369 CG2 D ILE A 102 ? 17.17163 -36.33159 -6.47094 0.441 18.78707 C ? A ? 90 CG2 1
   ATOM 5370 CD1 D ILE A 102 ? 17.51306 -38.97104 -7.81416 0.441 16.91988 C ? A ? 90 CD1 1
   ATOM 5371 H D ILE A 102 ? 15.41624 -38.72430 -3.68125 0.000 20.37677 H ? A ? 90 H 1
   ATOM 5372 HA D ILE A 102 ? 17.67033 -37.25453 -4.03380 0.441 16.22740 H ? A ? 90 HA 1
   ATOM 5373 HB D ILE A 102 ? 15.73012 -37.71710 -6.04883 0.441 20.16088 H ? A ? 90 HB 1
   ATOM 5374 HG12 D ILE A 102 ? 18.39268 -38.69073 -5.98784 0.441 20.17135 H ? A ? 90 HG12 1
   ATOM 5375 HG13 D ILE A 102 ? 17.08703 -39.59347 -5.91183 0.441 20.17135 H ? A ? 90 HG13 1
   ATOM 5376 HG21 D ILE A 102 ? 17.02825 -36.40151 -7.42773 0.441 22.59846 H ? A ? 90 HG21 1
   ATOM 5377 HG22 D ILE A 102 ? 16.69324 -35.56422 -6.11998 0.441 22.59846 H ? A ? 90 HG22 1
   ATOM 5378 HG23 D ILE A 102 ? 18.11944 -36.24432 -6.28402 0.441 22.59846 H ? A ? 90 HG23 1
   ATOM 5379 HD11 D ILE A 102 ? 17.92883 -39.82243 -8.02193 0.441 20.35783 H ? A ? 90 HD11 1
   ATOM 5380 HD12 D ILE A 102 ? 16.60526 -38.95420 -8.15551 0.441 20.35783 H ? A ? 90 HD12 1
   ATOM 5381 HD13 D ILE A 102 ? 18.02713 -38.24759 -8.20563 0.441 20.35783 H ? A ? 90 HD13 1
   ATOM 5382 N A CYS A 103 ? 16.56503 -34.94099 -4.01420 0.075 15.44991 N ? A ? 91 N 1
   ATOM 5383 CA A CYS A 103 ? 15.82362 -33.78399 -3.53418 0.075 17.01826 C ? A ? 91 CA 1
   ATOM 5384 C A CYS A 103 ? 16.50966 -32.50727 -3.99486 0.075 16.89352 C ? A ? 91 C 1
   ATOM 5385 O A CYS A 103 ? 17.67999 -32.51350 -4.38493 0.075 15.37189 O ? A ? 91 O 1
   ATOM 5386 CB A CYS A 103 ? 15.70036 -33.81291 -2.01010 0.075 16.94480 C ? A ? 91 CB 1
   ATOM 5387 SG A CYS A 103 ? 15.02948 -32.31868 -1.30030 0.075 18.82729 S ? A ? 91 SG 1
   ATOM 5388 H A CYS A 103 ? 17.35329 -34.76449 -4.30932 0.193 18.59387 H ? A ? 91 H 1
   ATOM 5389 HA A CYS A 103 ? 14.93545 -33.79023 -3.92407 0.075 20.47588 H ? A ? 91 HA 1
   ATOM 5390 HB2 A CYS A 103 ? 15.11559 -34.54545 -1.76044 0.075 20.38773 H ? A ? 91 HB2 1
   ATOM 5391 HB3 A CYS A 103 ? 16.58263 -33.94851 -1.63047 0.075 20.38773 H ? A ? 91 HB3 1
   ATOM 5392 HG A CYS A 103 ? 15.82897 -31.43280 -1.42698 0.075 22.64672 H ? A ? 91 HG 1
   ATOM 5393 N B CYS A 103 ? 16.48998 -34.95970 -3.39761 0.160 15.48574 N ? A ? 91 N 1
   ATOM 5394 CA B CYS A 103 ? 15.72834 -33.76839 -3.05431 0.160 16.15648 C ? A ? 91 CA 1
   ATOM 5395 C B CYS A 103 ? 16.35957 -32.54911 -3.70287 0.160 16.99675 C ? A ? 91 C 1
   ATOM 5396 O B CYS A 103 ? 17.50584 -32.58254 -4.16140 0.160 15.75692 O ? A ? 91 O 1
   ATOM 5397 CB B CYS A 103 ? 15.64355 -33.56622 -1.53880 0.160 16.03356 C ? A ? 91 CB 1
   ATOM 5398 SG B CYS A 103 ? 17.06424 -32.74795 -0.85634 0.160 14.39575 S ? A ? 91 SG 1
   ATOM 5399 H B CYS A 103 ? 17.33712 -34.89591 -3.26388 0.000 18.63686 H ? A ? 91 H 1
   ATOM 5400 HA B CYS A 103 ? 14.82639 -33.86061 -3.39910 0.160 19.44175 H ? A ? 91 HA 1
   ATOM 5401 HB2 B CYS A 103 ? 14.86353 -33.02565 -1.33814 0.160 19.29424 H ? A ? 91 HB2 1
   ATOM 5402 HB3 B CYS A 103 ? 15.56523 -34.43331 -1.11110 0.160 19.29424 H ? A ? 91 HB3 1
   ATOM 5403 HG B CYS A 103 ? 16.99400 -32.77693 0.34125 0.160 17.32887 H ? A ? 91 HG 1
   ATOM 5404 N C CYS A 103 ? 16.48720 -34.61590 -3.35834 0.329 14.18808 N ? A ? 91 N 1
   ATOM 5405 CA C CYS A 103 ? 15.77578 -33.40578 -2.98770 0.329 13.72495 C ? A ? 91 CA 1
   ATOM 5406 C C CYS A 103 ? 16.34521 -32.23243 -3.75633 0.329 17.49580 C ? A ? 91 C 1
   ATOM 5407 O C CYS A 103 ? 17.45323 -32.29342 -4.29811 0.329 14.44036 O ? A ? 91 O 1
   ATOM 5408 CB C CYS A 103 ? 15.85239 -33.13933 -1.47091 0.329 16.66301 C ? A ? 91 CB 1
   ATOM 5409 SG C CYS A 103 ? 17.41068 -32.54429 -0.85040 0.329 14.66566 S ? A ? 91 SG 1
   ATOM 5410 H C CYS A 103 ? 17.34241 -34.58599 -3.27283 0.367 17.07967 H ? A ? 91 H 1
   ATOM 5411 HA C CYS A 103 ? 14.83981 -33.49669 -3.22557 0.329 16.52391 H ? A ? 91 HA 1
   ATOM 5412 HB2 C CYS A 103 ? 15.18363 -32.47313 -1.24768 0.329 20.04959 H ? A ? 91 HB2 1
   ATOM 5413 HB3 C CYS A 103 ? 15.66015 -33.97021 -1.00876 0.329 20.04959 H ? A ? 91 HB3 1
   ATOM 5414 HG C CYS A 103 ? 17.47535 -31.35935 -1.02858 0.329 17.65277 H ? A ? 91 HG 1
   ATOM 5415 N D CYS A 103 ? 16.57606 -35.13387 -3.36377 0.437 15.55051 N ? A ? 91 N 1
   ATOM 5416 CA D CYS A 103 ? 15.87926 -33.91288 -2.98316 0.437 16.79390 C ? A ? 91 CA 1
   ATOM 5417 C D CYS A 103 ? 16.48263 -32.71405 -3.70899 0.437 16.72761 C ? A ? 91 C 1
   ATOM 5418 O D CYS A 103 ? 17.56002 -32.79568 -4.30793 0.437 15.29712 O ? A ? 91 O 1
   ATOM 5419 CB D CYS A 103 ? 15.90388 -33.69649 -1.45899 0.437 15.78937 C ? A ? 91 CB 1
   ATOM 5420 SG D CYS A 103 ? 17.46418 -33.16258 -0.67188 0.437 17.42285 S ? A ? 91 SG 1
   ATOM 5421 H D CYS A 103 ? 17.42706 -35.10648 -3.24274 0.441 18.71458 H ? A ? 91 H 1
   ATOM 5422 HA D CYS A 103 ? 14.95155 -33.97758 -3.25896 0.437 20.20665 H ? A ? 91 HA 1
   ATOM 5423 HB2 D CYS A 103 ? 15.24420 -33.01683 -1.24976 0.437 19.00122 H ? A ? 91 HB2 1
   ATOM 5424 HB3 D CYS A 103 ? 15.65878 -34.53664 -1.04069 0.437 19.00122 H ? A ? 91 HB3 1
   ATOM 5425 HG D CYS A 103 ? 18.30277 -34.00029 -0.85900 0.437 20.96140 H ? A ? 91 HG 1
   ATOM 5426 N A HIS A 104 ? 15.75558 -31.40922 -3.94436 0.211 16.64613 N ? A ? 92 N 1
   ATOM 5427 CA A HIS A 104 ? 16.23799 -30.08650 -4.31088 0.211 16.33650 C ? A ? 92 CA 1
   ATOM 5428 C A HIS A 104 ? 16.21581 -29.16559 -3.09683 0.211 18.26112 C ? A ? 92 C 1
   ATOM 5429 O A HIS A 104 ? 15.19537 -29.04933 -2.41325 0.211 20.45317 O ? A ? 92 O 1
   ATOM 5430 CB A HIS A 104 ? 15.38239 -29.50054 -5.43168 0.211 17.69858 C ? A ? 92 CB 1
   ATOM 5431 CG A HIS A 104 ? 15.47242 -30.26904 -6.70863 0.211 16.76963 C ? A ? 92 CG 1
   ATOM 5432 ND1 A HIS A 104 ? 14.65190 -30.02755 -7.79327 0.211 15.26892 N ? A ? 92 ND1 1
   ATOM 5433 CD2 A HIS A 104 ? 16.29779 -31.28094 -7.06897 0.211 16.78029 C ? A ? 92 CD2 1
   ATOM 5434 CE1 A HIS A 104 ? 14.97451 -30.85984 -8.76750 0.211 19.91730 C ? A ? 92 CE1 1
   ATOM 5435 NE2 A HIS A 104 ? 15.96659 -31.63135 -8.35323 0.211 17.78701 N ? A ? 92 NE2 1
   ATOM 5436 H A HIS A 104 ? 14.93354 -31.40978 -3.69167 0.075 20.02933 H ? A ? 92 H 1
   ATOM 5437 HA A HIS A 104 ? 17.15666 -30.15130 -4.61542 0.211 19.65777 H ? A ? 92 HA 1
   ATOM 5438 HB2 A HIS A 104 ? 14.45431 -29.49944 -5.14963 0.211 21.29227 H ? A ? 92 HB2 1
   ATOM 5439 HB3 A HIS A 104 ? 15.67639 -28.59330 -5.60880 0.211 21.29227 H ? A ? 92 HB3 1
   ATOM 5440 HD2 A HIS A 104 ? 16.96302 -31.66531 -6.54492 0.211 20.19033 H ? A ? 92 HD2 1
   ATOM 5441 HE1 A HIS A 104 ? 14.57150 -30.89719 -9.60481 0.211 23.95474 H ? A ? 92 HE1 1
   ATOM 5442 HE2 A HIS A 104 ? 16.34284 -32.25204 -8.81451 0.211 21.39838 H ? A ? 92 HE2 1
   ATOM 5443 N B HIS A 104 ? 15.57195 -31.48086 -3.75398 0.509 18.32714 N ? A ? 92 N 1
   ATOM 5444 CA B HIS A 104 ? 16.02854 -30.16078 -4.13426 0.509 17.01126 C ? A ? 92 CA 1
   ATOM 5445 C B HIS A 104 ? 16.09351 -29.28754 -2.87885 0.509 18.44420 C ? A ? 92 C 1
   ATOM 5446 O B HIS A 104 ? 15.19431 -29.34187 -2.02117 0.509 18.50262 O ? A ? 92 O 1
   ATOM 5447 CB B HIS A 104 ? 15.08511 -29.58828 -5.18002 0.509 18.05079 C ? A ? 92 CB 1
   ATOM 5448 CG B HIS A 104 ? 15.31851 -30.13466 -6.55029 0.509 17.31528 C ? A ? 92 CG 1
   ATOM 5449 ND1 B HIS A 104 ? 14.54967 -29.78172 -7.64780 0.509 15.92858 N ? A ? 92 ND1 1
   ATOM 5450 CD2 B HIS A 104 ? 16.24683 -31.01904 -6.99114 0.509 16.77617 C ? A ? 92 CD2 1
   ATOM 5451 CE1 B HIS A 104 ? 15.02208 -30.41166 -8.70958 0.509 17.05712 C ? A ? 92 CE1 1
   ATOM 5452 NE2 B HIS A 104 ? 16.04706 -31.16544 -8.34049 0.509 17.01674 N ? A ? 92 NE2 1
   ATOM 5453 H B HIS A 104 ? 14.73358 -31.50233 -3.56350 0.160 22.04654 H ? A ? 92 H 1
   ATOM 5454 HA B HIS A 104 ? 16.92094 -30.18167 -4.51385 0.509 20.46749 H ? A ? 92 HA 1
   ATOM 5455 HB2 B HIS A 104 ? 14.17244 -29.79812 -4.92724 0.509 21.71493 H ? A ? 92 HB2 1
   ATOM 5456 HB3 B HIS A 104 ? 15.20600 -28.62661 -5.21832 0.509 21.71493 H ? A ? 92 HB3 1
   ATOM 5457 HD2 B HIS A 104 ? 16.89471 -31.44474 -6.47739 0.509 20.18538 H ? A ? 92 HD2 1
   ATOM 5458 HE1 B HIS A 104 ? 14.68912 -30.33773 -9.57478 0.509 20.52251 H ? A ? 92 HE1 1
   ATOM 5459 HE2 B HIS A 104 ? 16.51229 -31.66594 -8.86266 0.509 20.47406 H ? A ? 92 HE2 1
   ATOM 5460 N C HIS A 104 ? 15.53710 -31.18318 -3.83634 0.187 16.78268 N ? A ? 92 N 1
   ATOM 5461 CA C HIS A 104 ? 16.03186 -29.84901 -4.11285 0.187 17.89260 C ? A ? 92 CA 1
   ATOM 5462 C C HIS A 104 ? 16.14320 -29.08614 -2.80479 0.187 18.43435 C ? A ? 92 C 1
   ATOM 5463 O C HIS A 104 ? 15.25079 -29.14397 -1.95611 0.187 19.05016 O ? A ? 92 O 1
   ATOM 5464 CB C HIS A 104 ? 15.12850 -29.07699 -5.06242 0.187 17.27430 C ? A ? 92 CB 1
   ATOM 5465 CG C HIS A 104 ? 15.22229 -29.54226 -6.47251 0.187 17.58015 C ? A ? 92 CG 1
   ATOM 5466 ND1 C HIS A 104 ? 14.54255 -28.93555 -7.50592 0.187 15.69645 N ? A ? 92 ND1 1
   ATOM 5467 CD2 C HIS A 104 ? 15.91851 -30.56366 -7.02149 0.187 16.27048 C ? A ? 92 CD2 1
   ATOM 5468 CE1 C HIS A 104 ? 14.81473 -29.56882 -8.63227 0.187 18.27814 C ? A ? 92 CE1 1
   ATOM 5469 NE2 C HIS A 104 ? 15.65307 -30.55464 -8.36696 0.187 16.87403 N ? A ? 92 NE2 1
   ATOM 5470 H C HIS A 104 ? 14.68441 -31.22320 -3.73186 0.329 20.19319 H ? A ? 92 H 1
   ATOM 5471 HA C HIS A 104 ? 16.90155 -29.92007 -4.53651 0.187 21.52509 H ? A ? 92 HA 1
   ATOM 5472 HB2 C HIS A 104 ? 14.20815 -29.18188 -4.77458 0.187 20.78313 H ? A ? 92 HB2 1
   ATOM 5473 HB3 C HIS A 104 ? 15.37819 -28.13993 -5.04056 0.187 20.78313 H ? A ? 92 HB3 1
   ATOM 5474 HD2 C HIS A 104 ? 16.47271 -31.15967 -6.57145 0.187 19.57854 H ? A ? 92 HD2 1
   ATOM 5475 HE1 C HIS A 104 ? 14.47366 -29.35654 -9.47103 0.187 21.98774 H ? A ? 92 HE1 1
   ATOM 5476 HE2 C HIS A 104 ? 15.97949 -31.10204 -8.94437 0.187 20.30281 H ? A ? 92 HE2 1
   ATOM 5477 N D HIS A 104 ? 15.77784 -31.58239 -3.61878 0.093 17.90316 N ? A ? 92 N 1
   ATOM 5478 CA D HIS A 104 ? 16.25842 -30.30989 -4.15372 0.093 16.79966 C ? A ? 92 CA 1
   ATOM 5479 C D HIS A 104 ? 16.73441 -29.43317 -2.99974 0.093 18.22279 C ? A ? 92 C 1
   ATOM 5480 O D HIS A 104 ? 15.91886 -28.83220 -2.29387 0.093 19.92871 O ? A ? 92 O 1
   ATOM 5481 CB D HIS A 104 ? 15.16043 -29.59469 -4.94085 0.093 18.14036 C ? A ? 92 CB 1
   ATOM 5482 CG D HIS A 104 ? 14.99719 -30.09404 -6.33875 0.093 18.16387 C ? A ? 92 CG 1
   ATOM 5483 ND1 D HIS A 104 ? 15.91760 -30.92292 -6.94157 0.093 17.23264 N ? A ? 92 ND1 1
   ATOM 5484 CD2 D HIS A 104 ? 14.02285 -29.87970 -7.25446 0.093 17.74386 C ? A ? 92 CD2 1
   ATOM 5485 CE1 D HIS A 104 ? 15.51868 -31.19487 -8.17081 0.093 18.18016 C ? A ? 92 CE1 1
   ATOM 5486 NE2 D HIS A 104 ? 14.36857 -30.57972 -8.38308 0.093 14.49965 N ? A ? 92 NE2 1
   ATOM 5487 H D HIS A 104 ? 15.00512 -31.52651 -3.24546 0.437 21.53777 H ? A ? 92 H 1
   ATOM 5488 HA D HIS A 104 ? 16.99238 -30.46493 -4.76868 0.093 20.21356 H ? A ? 92 HA 1
   ATOM 5489 HB2 D HIS A 104 ? 14.31544 -29.72032 -4.48138 0.093 21.82240 H ? A ? 92 HB2 1
   ATOM 5490 HB3 D HIS A 104 ? 15.37545 -28.64998 -4.98750 0.093 21.82240 H ? A ? 92 HB3 1
   ATOM 5491 HD2 D HIS A 104 ? 13.26250 -29.35655 -7.14003 0.093 21.34660 H ? A ? 92 HD2 1
   ATOM 5492 HE1 D HIS A 104 ? 15.97072 -31.72896 -8.78342 0.093 21.87016 H ? A ? 92 HE1 1
   ATOM 5493 HE2 D HIS A 104 ? 13.91097 -30.61271 -9.11048 0.093 17.45355 H ? A ? 92 HE2 1
   ATOM 5494 N A LEU A 105 ? 17.33976 -28.51290 -2.83940 0.287 17.89659 N ? A ? 93 N 1
   ATOM 5495 CA A LEU A 105 ? 17.47980 -27.54657 -1.76225 0.287 18.04775 C ? A ? 93 CA 1
   ATOM 5496 C A LEU A 105 ? 17.70389 -26.15634 -2.34407 0.287 20.16602 C ? A ? 93 C 1
   ATOM 5497 O A LEU A 105 ? 18.53994 -25.98238 -3.24871 0.287 18.21128 O ? A ? 93 O 1
   ATOM 5498 CB A LEU A 105 ? 18.65934 -27.91488 -0.86780 0.287 20.03258 C ? A ? 93 CB 1
   ATOM 5499 CG A LEU A 105 ? 18.36522 -28.63503 0.45516 0.287 23.93611 C ? A ? 93 CG 1
   ATOM 5500 CD1 A LEU A 105 ? 17.22802 -29.61268 0.34084 0.287 22.63580 C ? A ? 93 CD1 1
   ATOM 5501 CD2 A LEU A 105 ? 19.64021 -29.35352 0.92617 0.287 22.99064 C ? A ? 93 CD2 1
   ATOM 5502 H A LEU A 105 ? 18.06283 -28.61746 -3.29310 0.211 21.52989 H ? A ? 93 H 1
   ATOM 5503 HA A LEU A 105 ? 16.66602 -27.53345 -1.23452 0.287 21.71127 H ? A ? 93 HA 1
   ATOM 5504 HB2 A LEU A 105 ? 19.24446 -28.49703 -1.37735 0.287 24.09307 H ? A ? 93 HB2 1
   ATOM 5505 HB3 A LEU A 105 ? 19.12379 -27.09418 -0.64055 0.287 24.09307 H ? A ? 93 HB3 1
   ATOM 5506 HG A LEU A 105 ? 18.09171 -27.97549 1.11174 0.287 28.77730 H ? A ? 93 HG 1
   ATOM 5507 HD11 A LEU A 105 ? 17.13725 -30.09103 1.17979 0.287 27.21694 H ? A ? 93 HD11 1
   ATOM 5508 HD12 A LEU A 105 ? 16.41147 -29.12610 0.14749 0.287 27.21694 H ? A ? 93 HD12 1
   ATOM 5509 HD13 A LEU A 105 ? 17.41900 -30.23675 -0.37677 0.287 27.21694 H ? A ? 93 HD13 1
   ATOM 5510 HD21 A LEU A 105 ? 19.40629 -29.98918 1.62051 0.287 27.64275 H ? A ? 93 HD21 1
   ATOM 5511 HD22 A LEU A 105 ? 20.03764 -29.81780 0.17292 0.287 27.64275 H ? A ? 93 HD22 1
   ATOM 5512 HD23 A LEU A 105 ? 20.26237 -28.69633 1.27532 0.287 27.64275 H ? A ? 93 HD23 1
   ATOM 5513 N B LEU A 105 ? 17.17372 -28.51153 -2.75504 0.297 18.34079 N ? A ? 93 N 1
   ATOM 5514 CA B LEU A 105 ? 17.43078 -27.65621 -1.60280 0.297 17.40592 C ? A ? 93 CA 1
   ATOM 5515 C B LEU A 105 ? 17.79865 -26.24688 -2.07079 0.297 17.96962 C ? A ? 93 C 1
   ATOM 5516 O B LEU A 105 ? 18.53946 -26.08188 -3.05100 0.297 18.76897 O ? A ? 93 O 1
   ATOM 5517 CB B LEU A 105 ? 18.58738 -28.21818 -0.77174 0.297 21.54916 C ? A ? 93 CB 1
   ATOM 5518 CG B LEU A 105 ? 18.47623 -28.44113 0.73852 0.297 26.87817 C ? A ? 93 CG 1
   ATOM 5519 CD1 B LEU A 105 ? 17.40996 -29.41771 1.10139 0.297 15.63604 C ? A ? 93 CD1 1
   ATOM 5520 CD2 B LEU A 105 ? 19.86688 -28.94883 1.18825 0.297 25.42267 C ? A ? 93 CD2 1
   ATOM 5521 H B LEU A 105 ? 17.79272 -28.46474 -3.35023 0.509 22.06292 H ? A ? 93 H 1
   ATOM 5522 HA B LEU A 105 ? 16.63208 -27.60117 -1.05512 0.297 20.94107 H ? A ? 93 HA 1
   ATOM 5523 HB2 B LEU A 105 ? 18.80247 -29.08635 -1.14714 0.297 25.91297 H ? A ? 93 HB2 1
   ATOM 5524 HB3 B LEU A 105 ? 19.33462 -27.61115 -0.89021 0.297 25.91297 H ? A ? 93 HB3 1
   ATOM 5525 HG B LEU A 105 ? 18.22440 -27.62150 1.19204 0.297 32.30778 H ? A ? 93 HG 1
   ATOM 5526 HD11 B LEU A 105 ? 17.22017 -29.34028 2.04948 0.297 18.81722 H ? A ? 93 HD11 1
   ATOM 5527 HD12 B LEU A 105 ? 16.61182 -29.21946 0.58701 0.297 18.81722 H ? A ? 93 HD12 1
   ATOM 5528 HD13 B LEU A 105 ? 17.72023 -30.31402 0.89828 0.297 18.81722 H ? A ? 93 HD13 1
   ATOM 5529 HD21 B LEU A 105 ? 19.88055 -29.01674 2.15577 0.297 30.56118 H ? A ? 93 HD21 1
   ATOM 5530 HD22 B LEU A 105 ? 20.02796 -29.81997 0.79320 0.297 30.56118 H ? A ? 93 HD22 1
   ATOM 5531 HD23 B LEU A 105 ? 20.54365 -28.32065 0.89116 0.297 30.56118 H ? A ? 93 HD23 1
   ATOM 5532 N C LEU A 105 ? 17.25475 -28.38970 -2.64484 0.415 18.81121 N ? A ? 93 N 1
   ATOM 5533 CA C LEU A 105 ? 17.53074 -27.58735 -1.46581 0.415 16.63425 C ? A ? 93 CA 1
   ATOM 5534 C C LEU A 105 ? 17.84997 -26.18068 -1.95406 0.415 17.41278 C ? A ? 93 C 1
   ATOM 5535 O C LEU A 105 ? 18.88737 -25.96073 -2.59705 0.415 18.21280 O ? A ? 93 O 1
   ATOM 5536 CB C LEU A 105 ? 18.68691 -28.20317 -0.68949 0.415 21.84673 C ? A ? 93 CB 1
   ATOM 5537 CG C LEU A 105 ? 18.61109 -28.53083 0.79948 0.415 27.61373 C ? A ? 93 CG 1
   ATOM 5538 CD1 C LEU A 105 ? 17.73448 -29.62559 1.22277 0.415 17.83666 C ? A ? 93 CD1 1
   ATOM 5539 CD2 C LEU A 105 ? 20.11415 -28.85744 1.07426 0.415 26.71158 C ? A ? 93 CD2 1
   ATOM 5540 H C LEU A 105 ? 17.88775 -28.36476 -3.22647 0.187 22.62742 H ? A ? 93 H 1
   ATOM 5541 HA C LEU A 105 ? 16.76295 -27.53417 -0.87541 0.415 20.01508 H ? A ? 93 HA 1
   ATOM 5542 HB2 C LEU A 105 ? 18.89310 -29.04432 -1.12636 0.415 26.27005 H ? A ? 93 HB2 1
   ATOM 5543 HB3 C LEU A 105 ? 19.43398 -27.59098 -0.77900 0.415 26.27005 H ? A ? 93 HB3 1
   ATOM 5544 HG C LEU A 105 ? 18.20752 -27.80955 1.30722 0.415 33.19045 H ? A ? 93 HG 1
   ATOM 5545 HD11 C LEU A 105 ? 17.52319 -29.51545 2.16305 0.415 21.45796 H ? A ? 93 HD11 1
   ATOM 5546 HD12 C LEU A 105 ? 16.92057 -29.60026 0.69568 0.415 21.45796 H ? A ? 93 HD12 1
   ATOM 5547 HD13 C LEU A 105 ? 18.19275 -30.46906 1.08331 0.415 21.45796 H ? A ? 93 HD13 1
   ATOM 5548 HD21 C LEU A 105 ? 20.22442 -29.06990 2.01427 0.415 32.10787 H ? A ? 93 HD21 1
   ATOM 5549 HD22 C LEU A 105 ? 20.37688 -29.61654 0.53054 0.415 32.10787 H ? A ? 93 HD22 1
   ATOM 5550 HD23 C LEU A 105 ? 20.65250 -28.08393 0.84460 0.415 32.10787 H ? A ? 93 HD23 1
   ATOM 5551 N A LEU A 106 ? 16.94133 -25.17995 -1.84381 0.287 18.47099 N ? A ? 94 N 1
   ATOM 5552 CA A LEU A 106 ? 17.24365 -23.76895 -2.02926 0.287 20.26041 C ? A ? 94 CA 1
   ATOM 5553 C A LEU A 106 ? 17.70605 -23.20654 -0.68852 0.287 21.11778 C ? A ? 94 C 1
   ATOM 5554 O A LEU A 106 ? 17.00909 -23.35902 0.32011 0.287 20.10349 O ? A ? 94 O 1
   ATOM 5555 CB A LEU A 106 ? 16.02643 -23.00250 -2.55436 0.287 25.17149 C ? A ? 94 CB 1
   ATOM 5556 CG A LEU A 106 ? 16.26911 -21.49333 -2.63576 0.287 26.96824 C ? A ? 94 CG 1
   ATOM 5557 CD1 A LEU A 106 ? 17.32721 -21.12483 -3.68075 0.287 24.11637 C ? A ? 94 CD1 1
   ATOM 5558 CD2 A LEU A 106 ? 15.00026 -20.73403 -2.91400 0.287 27.33792 C ? A ? 94 CD2 1
   ATOM 5559 HA A LEU A 106 ? 17.95372 -23.65691 -2.68053 0.287 24.36647 H ? A ? 94 HA 1
   ATOM 5560 HB2 A LEU A 106 ? 15.81294 -23.32182 -3.44506 0.287 30.25976 H ? A ? 94 HB2 1
   ATOM 5561 HB3 A LEU A 106 ? 15.27645 -23.15537 -1.95849 0.287 30.25976 H ? A ? 94 HB3 1
   ATOM 5562 HG A LEU A 106 ? 16.60376 -21.22503 -1.76575 0.287 32.41586 H ? A ? 94 HG 1
   ATOM 5563 HD11 A LEU A 106 ? 17.49095 -20.16957 -3.64111 0.287 28.99362 H ? A ? 94 HD11 1
   ATOM 5564 HD12 A LEU A 106 ? 18.14499 -21.60895 -3.48644 0.287 28.99362 H ? A ? 94 HD12 1
   ATOM 5565 HD13 A LEU A 106 ? 16.99998 -21.36810 -4.56089 0.287 28.99362 H ? A ? 94 HD13 1
   ATOM 5566 HD21 A LEU A 106 ? 15.18142 -19.78307 -2.85281 0.287 32.85948 H ? A ? 94 HD21 1
   ATOM 5567 HD22 A LEU A 106 ? 14.68924 -20.95479 -3.80587 0.287 32.85948 H ? A ? 94 HD22 1
   ATOM 5568 HD23 A LEU A 106 ? 14.33117 -20.98614 -2.25852 0.287 32.85948 H ? A ? 94 HD23 1
   ATOM 5569 N B LEU A 106 ? 17.28841 -25.23518 -1.35743 0.301 15.47967 N ? A ? 94 N 1
   ATOM 5570 CA B LEU A 106 ? 17.55854 -23.81995 -1.60242 0.301 18.99916 C ? A ? 94 CA 1
   ATOM 5571 C B LEU A 106 ? 18.17545 -23.24421 -0.33611 0.301 21.45501 C ? A ? 94 C 1
   ATOM 5572 O B LEU A 106 ? 17.59124 -23.35519 0.74389 0.301 21.35749 O ? A ? 94 O 1
   ATOM 5573 CB B LEU A 106 ? 16.26746 -23.07054 -1.95962 0.301 22.76891 C ? A ? 94 CB 1
   ATOM 5574 CG B LEU A 106 ? 16.32018 -21.70104 -2.64793 0.301 26.80261 C ? A ? 94 CG 1
   ATOM 5575 CD1 B LEU A 106 ? 17.31163 -21.72765 -3.79758 0.301 23.51435 C ? A ? 94 CD1 1
   ATOM 5576 CD2 B LEU A 106 ? 14.94604 -21.30280 -3.13985 0.301 28.95842 C ? A ? 94 CD2 1
   ATOM 5577 HA B LEU A 106 ? 18.17866 -23.70950 -2.34009 0.301 22.85296 H ? A ? 94 HA 1
   ATOM 5578 HB2 B LEU A 106 ? 15.75970 -23.64697 -2.55191 0.301 27.37666 H ? A ? 94 HB2 1
   ATOM 5579 HB3 B LEU A 106 ? 15.78064 -22.93403 -1.13181 0.301 27.37666 H ? A ? 94 HB3 1
   ATOM 5580 HG B LEU A 106 ? 16.61501 -21.03382 -2.00856 0.301 32.21710 H ? A ? 94 HG 1
   ATOM 5581 HD11 B LEU A 106 ? 17.09652 -21.01260 -4.41672 0.301 28.27119 H ? A ? 94 HD11 1
   ATOM 5582 HD12 B LEU A 106 ? 18.20678 -21.60230 -3.44560 0.301 28.27119 H ? A ? 94 HD12 1
   ATOM 5583 HD13 B LEU A 106 ? 17.25022 -22.58465 -4.24778 0.301 28.27119 H ? A ? 94 HD13 1
   ATOM 5584 HD21 B LEU A 106 ? 15.00102 -20.42889 -3.55718 0.301 34.80408 H ? A ? 94 HD21 1
   ATOM 5585 HD22 B LEU A 106 ? 14.63924 -21.95881 -3.78515 0.301 34.80408 H ? A ? 94 HD22 1
   ATOM 5586 HD23 B LEU A 106 ? 14.33735 -21.27130 -2.38526 0.301 34.80408 H ? A ? 94 HD23 1
   ATOM 5587 N C LEU A 106 ? 16.91828 -25.25677 -1.72155 0.145 18.42882 N ? A ? 94 N 1
   ATOM 5588 CA C LEU A 106 ? 17.14394 -23.84108 -1.96338 0.145 20.54104 C ? A ? 94 CA 1
   ATOM 5589 C C LEU A 106 ? 17.73196 -23.24444 -0.69581 0.145 21.04922 C ? A ? 94 C 1
   ATOM 5590 O C LEU A 106 ? 17.16535 -23.40783 0.38984 0.145 20.49790 O ? A ? 94 O 1
   ATOM 5591 CB C LEU A 106 ? 15.84541 -23.13556 -2.34105 0.145 24.00998 C ? A ? 94 CB 1
   ATOM 5592 CG C LEU A 106 ? 15.94241 -21.73283 -2.94386 0.145 25.58320 C ? A ? 94 CG 1
   ATOM 5593 CD1 C LEU A 106 ? 14.61204 -21.36422 -3.60498 0.145 28.80068 C ? A ? 94 CD1 1
   ATOM 5594 CD2 C LEU A 106 ? 16.32633 -20.69196 -1.90691 0.145 24.63835 C ? A ? 94 CD2 1
   ATOM 5595 HA C LEU A 106 ? 17.76037 -23.71314 -2.70131 0.145 24.70322 H ? A ? 94 HA 1
   ATOM 5596 HB2 C LEU A 106 ? 15.38822 -23.68871 -2.99367 0.145 28.86594 H ? A ? 94 HB2 1
   ATOM 5597 HB3 C LEU A 106 ? 15.30771 -23.05738 -1.53752 0.145 28.86594 H ? A ? 94 HB3 1
   ATOM 5598 HG C LEU A 106 ? 16.64433 -21.73283 -3.61335 0.145 30.75381 H ? A ? 94 HG 1
   ATOM 5599 HD11 C LEU A 106 ? 14.67432 -20.46336 -3.95919 0.145 34.61479 H ? A ? 94 HD11 1
   ATOM 5600 HD12 C LEU A 106 ? 14.43226 -21.99050 -4.32355 0.145 34.61479 H ? A ? 94 HD12 1
   ATOM 5601 HD13 C LEU A 106 ? 13.90607 -21.41065 -2.94138 0.145 34.61479 H ? A ? 94 HD13 1
   ATOM 5602 HD21 C LEU A 106 ? 16.23159 -19.80853 -2.29612 0.145 29.61999 H ? A ? 94 HD21 1
   ATOM 5603 HD22 C LEU A 106 ? 15.74001 -20.77980 -1.13918 0.145 29.61999 H ? A ? 94 HD22 1
   ATOM 5604 HD23 C LEU A 106 ? 17.24692 -20.83817 -1.63850 0.145 29.61999 H ? A ? 94 HD23 1
   ATOM 5605 N D LEU A 106 ? 16.99565 -24.53078 -1.71980 0.267 23.08945 N ? A ? 94 N 1
   ATOM 5606 CA D LEU A 106 ? 17.56393 -23.18154 -1.59572 0.267 15.84861 C ? A ? 94 CA 1
   ATOM 5607 C D LEU A 106 ? 18.30630 -23.03170 -0.28183 0.267 21.13957 C ? A ? 94 C 1
   ATOM 5608 O D LEU A 106 ? 17.81879 -23.46003 0.76793 0.267 21.55977 O ? A ? 94 O 1
   ATOM 5609 CB D LEU A 106 ? 16.48407 -22.11149 -1.70520 0.267 21.19047 C ? A ? 94 CB 1
   ATOM 5610 CG D LEU A 106 ? 16.72328 -21.18573 -2.90015 0.267 25.74018 C ? A ? 94 CG 1
   ATOM 5611 CD1 D LEU A 106 ? 16.44178 -22.03155 -4.15882 0.267 18.56025 C ? A ? 94 CD1 1
   ATOM 5612 CD2 D LEU A 106 ? 15.90826 -19.93885 -2.89324 0.267 25.75217 C ? A ? 94 CD2 1
   ATOM 5613 HA D LEU A 106 ? 18.18834 -23.04150 -2.32469 0.267 19.07230 H ? A ? 94 HA 1
   ATOM 5614 HB2 D LEU A 106 ? 15.62104 -22.53956 -1.81849 0.267 25.48253 H ? A ? 94 HB2 1
   ATOM 5615 HB3 D LEU A 106 ? 16.48438 -21.57408 -0.89767 0.267 25.48253 H ? A ? 94 HB3 1
   ATOM 5616 HG D LEU A 106 ? 17.63472 -20.85462 -2.87687 0.267 30.94219 H ? A ? 94 HG 1
   ATOM 5617 HD11 D LEU A 106 ? 16.52155 -21.46660 -4.94328 0.267 22.32627 H ? A ? 94 HD11 1
   ATOM 5618 HD12 D LEU A 106 ? 17.08727 -22.75415 -4.20457 0.267 22.32627 H ? A ? 94 HD12 1
   ATOM 5619 HD13 D LEU A 106 ? 15.54363 -22.39343 -4.10175 0.267 22.32627 H ? A ? 94 HD13 1
   ATOM 5620 HD21 D LEU A 106 ? 16.11410 -19.42261 -3.68824 0.267 30.95658 H ? A ? 94 HD21 1
   ATOM 5621 HD22 D LEU A 106 ? 14.96780 -20.17633 -2.88737 0.267 30.95658 H ? A ? 94 HD22 1
   ATOM 5622 HD23 D LEU A 106 ? 16.12452 -19.42460 -2.09972 0.267 30.95658 H ? A ? 94 HD23 1
   ATOM 5623 N A CYS A 107 ? 18.86856 -22.54612 -0.68001 0.212 18.92297 N ? A ? 95 N 1
   ATOM 5624 CA A CYS A 107 ? 19.52492 -22.11464 0.54411 0.212 20.88508 C ? A ? 95 CA 1
   ATOM 5625 C A CYS A 107 ? 19.82955 -20.61672 0.51524 0.212 23.18052 C ? A ? 95 C 1
   ATOM 5626 O A CYS A 107 ? 20.29199 -20.08625 -0.50364 0.212 22.32483 O ? A ? 95 O 1
   ATOM 5627 CB A CYS A 107 ? 20.82569 -22.88782 0.74340 0.212 24.93544 C ? A ? 95 CB 1
   ATOM 5628 SG A CYS A 107 ? 22.23735 -22.14926 -0.14108 0.212 30.60860 S ? A ? 95 SG 1
   ATOM 5629 H A CYS A 107 ? 19.30180 -22.33438 -1.39209 0.287 22.76154 H ? A ? 95 H 1
   ATOM 5630 HA A CYS A 107 ? 18.92733 -22.27180 1.29183 0.212 25.11606 H ? A ? 95 HA 1
   ATOM 5631 HB2 A CYS A 107 ? 21.04032 -22.90366 1.68922 0.212 29.97650 H ? A ? 95 HB2 1
   ATOM 5632 HB3 A CYS A 107 ? 20.70706 -23.79277 0.41493 0.212 29.97650 H ? A ? 95 HB3 1
   ATOM 5633 HG A CYS A 107 ? 23.20282 -22.84480 0.01416 0.212 36.78429 H ? A ? 95 HG 1
   ATOM 5634 N B CYS A 107 ? 19.34078 -22.61959 -0.46862 0.381 21.42088 N ? A ? 95 N 1
   ATOM 5635 CA B CYS A 107 ? 20.20645 -22.30026 0.66364 0.381 20.68710 C ? A ? 95 CA 1
   ATOM 5636 C B CYS A 107 ? 20.53600 -20.81348 0.67512 0.381 23.12472 C ? A ? 95 C 1
   ATOM 5637 O B CYS A 107 ? 21.17952 -20.31054 -0.25170 0.381 21.41373 O ? A ? 95 O 1
   ATOM 5638 CB B CYS A 107 ? 21.50508 -23.11894 0.58771 0.381 19.76801 C ? A ? 95 CB 1
   ATOM 5639 SG B CYS A 107 ? 21.27796 -24.85970 0.17576 0.381 18.29032 S ? A ? 95 SG 1
   ATOM 5640 H B CYS A 107 ? 19.66100 -22.36338 -1.22454 0.301 25.75903 H ? A ? 95 H 1
   ATOM 5641 HA B CYS A 107 ? 19.73179 -22.50148 1.48529 0.381 24.87849 H ? A ? 95 HA 1
   ATOM 5642 HB2 B CYS A 107 ? 22.07490 -22.72962 -0.09393 0.381 23.77559 H ? A ? 95 HB2 1
   ATOM 5643 HB3 B CYS A 107 ? 21.94539 -23.07835 1.45107 0.381 23.77559 H ? A ? 95 HB3 1
   ATOM 5644 HG B CYS A 107 ? 22.35188 -25.39289 0.12663 0.381 22.00236 H ? A ? 95 HG 1
   ATOM 5645 N C CYS A 107 ? 18.86789 -22.56470 -0.83218 0.272 18.36967 N ? A ? 95 N 1
   ATOM 5646 CA C CYS A 107 ? 19.71527 -22.24829 0.30996 0.272 21.67409 C ? A ? 95 CA 1
   ATOM 5647 C C CYS A 107 ? 20.04568 -20.76394 0.33625 0.272 23.60999 C ? A ? 95 C 1
   ATOM 5648 O C CYS A 107 ? 20.95211 -20.29167 -0.35830 0.272 21.22694 O ? A ? 95 O 1
   ATOM 5649 CB C CYS A 107 ? 20.98995 -23.07429 0.27214 0.272 22.26249 C ? A ? 95 CB 1
   ATOM 5650 SG C CYS A 107 ? 20.67101 -24.81497 -0.00870 0.272 15.61258 S ? A ? 95 SG 1
   ATOM 5651 H C CYS A 107 ? 19.16937 -22.27466 -1.58356 0.145 22.09757 H ? A ? 95 H 1
   ATOM 5652 HA C CYS A 107 ? 19.20959 -22.44194 1.11475 0.272 26.06289 H ? A ? 95 HA 1
   ATOM 5653 HB2 C CYS A 107 ? 21.55516 -22.75140 -0.44701 0.272 26.76896 H ? A ? 95 HB2 1
   ATOM 5654 HB3 C CYS A 107 ? 21.45018 -22.98521 1.12135 0.272 26.76896 H ? A ? 95 HB3 1
   ATOM 5655 HG C CYS A 107 ? 20.41057 -24.98235 -1.16808 0.272 18.78907 H ? A ? 95 HG 1
   ATOM 5656 N D CYS A 107 ? 19.46534 -22.38417 -0.34021 0.135 21.31033 N ? A ? 95 N 1
   ATOM 5657 CA D CYS A 107 ? 20.33329 -22.24333 0.82004 0.135 20.88516 C ? A ? 95 CA 1
   ATOM 5658 C D CYS A 107 ? 20.76919 -20.79462 1.01890 0.135 22.48662 C ? A ? 95 C 1
   ATOM 5659 O D CYS A 107 ? 21.48704 -20.23009 0.19651 0.135 20.65537 O ? A ? 95 O 1
   ATOM 5660 CB D CYS A 107 ? 21.55782 -23.14528 0.65549 0.135 19.93221 C ? A ? 95 CB 1
   ATOM 5661 SG D CYS A 107 ? 21.16189 -24.84871 0.19967 0.135 18.00845 S ? A ? 95 SG 1
   ATOM 5662 H D CYS A 107 ? 19.77501 -22.01243 -1.05120 0.267 25.62637 H ? A ? 95 H 1
   ATOM 5663 HA D CYS A 107 ? 19.85083 -22.51231 1.61740 0.135 25.11616 H ? A ? 95 HA 1
   ATOM 5664 HB2 D CYS A 107 ? 22.12324 -22.77723 -0.04145 0.135 23.97262 H ? A ? 95 HB2 1
   ATOM 5665 HB3 D CYS A 107 ? 22.04089 -23.16957 1.49630 0.135 23.97262 H ? A ? 95 HB3 1
   ATOM 5666 HG D CYS A 107 ? 22.13636 -25.53142 0.35559 0.135 21.66411 H ? A ? 95 HG 1
   ATOM 5667 N A LYS A 108 ? 19.61500 -19.94148 1.67521 0.172 24.77045 N ? A ? 96 N 1
   ATOM 5668 CA A LYS A 108 ? 19.89094 -18.52953 1.92337 0.172 21.88331 C ? A ? 96 CA 1
   ATOM 5669 C A LYS A 108 ? 21.31231 -18.34161 2.43834 0.172 23.46322 C ? A ? 96 C 1
   ATOM 5670 O A LYS A 108 ? 21.89975 -19.25640 3.01811 0.172 17.89618 O ? A ? 96 O 1
   ATOM 5671 CB A LYS A 108 ? 18.91214 -17.97615 2.95278 0.172 24.15983 C ? A ? 96 CB 1
   ATOM 5672 CG A LYS A 108 ? 17.47264 -17.87790 2.49054 0.172 28.34604 C ? A ? 96 CG 1
   ATOM 5673 CD A LYS A 108 ? 16.59618 -17.20976 3.54545 0.172 33.88404 C ? A ? 96 CD 1
   ATOM 5674 CE A LYS A 108 ? 15.26064 -16.79928 2.94574 0.172 39.39282 C ? A ? 96 CE 1
   ATOM 5675 NZ A LYS A 108 ? 14.35318 -16.16610 3.93897 0.172 44.97893 N ? A ? 96 NZ 1
   ATOM 5676 H A LYS A 108 ? 19.28638 -20.31949 2.37429 0.212 29.77851 H ? A ? 96 H 1
   ATOM 5677 HA A LYS A 108 ? 19.78805 -18.03455 1.09554 0.172 26.31394 H ? A ? 96 HA 1
   ATOM 5678 HB2 A LYS A 108 ? 18.92738 -18.55481 3.73113 0.172 29.04576 H ? A ? 96 HB2 1
   ATOM 5679 HB3 A LYS A 108 ? 19.19905 -17.08260 3.19803 0.172 29.04576 H ? A ? 96 HB3 1
   ATOM 5680 HG2 A LYS A 108 ? 17.43053 -17.34902 1.67850 0.172 34.06922 H ? A ? 96 HG2 1
   ATOM 5681 HG3 A LYS A 108 ? 17.12613 -18.76859 2.32470 0.172 34.06922 H ? A ? 96 HG3 1
   ATOM 5682 HD2 A LYS A 108 ? 16.43093 -17.83102 4.27183 0.172 40.71482 H ? A ? 96 HD2 1
   ATOM 5683 HD3 A LYS A 108 ? 17.04070 -16.41614 3.88232 0.172 40.71482 H ? A ? 96 HD3 1
   ATOM 5684 HE2 A LYS A 108 ? 15.41720 -16.16025 2.23299 0.172 47.32536 H ? A ? 96 HE2 1
   ATOM 5685 HE3 A LYS A 108 ? 14.81678 -17.58669 2.59378 0.172 47.32536 H ? A ? 96 HE3 1
   ATOM 5686 HZ1 A LYS A 108 ? 13.53314 -16.09544 3.60039 0.172 54.02869 H ? A ? 96 HZ1 1
   ATOM 5687 HZ2 A LYS A 108 ? 14.31880 -16.66033 4.67833 0.172 54.02869 H ? A ? 96 HZ2 1
   ATOM 5688 HZ3 A LYS A 108 ? 14.65028 -15.35366 4.14818 0.172 54.02869 H ? A ? 96 HZ3 1
   ATOM 5689 N B LYS A 108 ? 20.10431 -20.11289 1.72658 0.388 24.29056 N ? A ? 96 N 1
   ATOM 5690 CA B LYS A 108 ? 20.41615 -18.70012 1.85825 0.388 22.99403 C ? A ? 96 CA 1
   ATOM 5691 C B LYS A 108 ? 21.86843 -18.52065 2.29283 0.388 22.01598 C ? A ? 96 C 1
   ATOM 5692 O B LYS A 108 ? 22.51427 -19.45563 2.76821 0.388 20.65039 O ? A ? 96 O 1
   ATOM 5693 CB B LYS A 108 ? 19.45597 -18.03764 2.83801 0.388 21.13473 C ? A ? 96 CB 1
   ATOM 5694 CG B LYS A 108 ? 18.01669 -17.92067 2.31355 0.388 28.09610 C ? A ? 96 CG 1
   ATOM 5695 CD B LYS A 108 ? 17.12918 -17.13952 3.27213 0.388 32.48504 C ? A ? 96 CD 1
   ATOM 5696 CE B LYS A 108 ? 15.66015 -17.34431 2.94527 0.388 35.40493 C ? A ? 96 CE 1
   ATOM 5697 NZ B LYS A 108 ? 14.75515 -16.98962 4.07522 0.388 45.16022 N ? A ? 96 NZ 1
   ATOM 5698 H B LYS A 108 ? 19.63297 -20.43567 2.36943 0.381 29.20265 H ? A ? 96 H 1
   ATOM 5699 HA B LYS A 108 ? 20.30553 -18.25013 1.00609 0.388 27.64680 H ? A ? 96 HA 1
   ATOM 5700 HB2 B LYS A 108 ? 19.43194 -18.56226 3.65354 0.388 25.41565 H ? A ? 96 HB2 1
   ATOM 5701 HB3 B LYS A 108 ? 19.77491 -17.14173 3.02913 0.388 25.41565 H ? A ? 96 HB3 1
   ATOM 5702 HG2 B LYS A 108 ? 18.02303 -17.45882 1.46058 0.388 33.76929 H ? A ? 96 HG2 1
   ATOM 5703 HG3 B LYS A 108 ? 17.64128 -18.80873 2.20718 0.388 33.76929 H ? A ? 96 HG3 1
   ATOM 5704 HD2 B LYS A 108 ? 17.28692 -17.44427 4.17940 0.388 39.03602 H ? A ? 96 HD2 1
   ATOM 5705 HD3 B LYS A 108 ? 17.33040 -16.19334 3.20027 0.388 39.03602 H ? A ? 96 HD3 1
   ATOM 5706 HE2 B LYS A 108 ? 15.42501 -16.78559 2.18801 0.388 42.53989 H ? A ? 96 HE2 1
   ATOM 5707 HE3 B LYS A 108 ? 15.51311 -18.27794 2.72703 0.388 42.53989 H ? A ? 96 HE3 1
   ATOM 5708 HZ1 B LYS A 108 ? 13.93706 -17.30394 3.92019 0.388 54.24624 H ? A ? 96 HZ1 1
   ATOM 5709 HZ2 B LYS A 108 ? 15.06137 -17.34241 4.83275 0.388 54.24624 H ? A ? 96 HZ2 1
   ATOM 5710 HZ3 B LYS A 108 ? 14.71254 -16.10518 4.16500 0.388 54.24624 H ? A ? 96 HZ3 1
   ATOM 5711 N C LYS A 108 ? 19.35790 -20.05365 1.19561 0.439 22.15220 N ? A ? 96 N 1
   ATOM 5712 CA C LYS A 108 ? 19.65875 -18.65290 1.41223 0.439 21.97176 C ? A ? 96 CA 1
   ATOM 5713 C C LYS A 108 ? 21.10495 -18.42603 1.83928 0.439 23.95129 C ? A ? 96 C 1
   ATOM 5714 O C LYS A 108 ? 21.73906 -19.29836 2.45093 0.439 21.61435 O ? A ? 96 O 1
   ATOM 5715 CB C LYS A 108 ? 18.74219 -18.07199 2.47964 0.439 25.37765 C ? A ? 96 CB 1
   ATOM 5716 CG C LYS A 108 ? 17.26979 -18.01162 2.12039 0.439 26.82419 C ? A ? 96 CG 1
   ATOM 5717 CD C LYS A 108 ? 16.55576 -17.03067 3.02778 0.439 37.40206 C ? A ? 96 CD 1
   ATOM 5718 CE C LYS A 108 ? 15.22392 -16.58870 2.44451 0.439 39.62082 C ? A ? 96 CE 1
   ATOM 5719 NZ C LYS A 108 ? 15.32428 -15.94112 1.10956 0.439 54.27313 N ? A ? 96 NZ 1
   ATOM 5720 H C LYS A 108 ? 18.70797 -20.35649 1.67046 0.272 26.63661 H ? A ? 96 H 1
   ATOM 5721 HA C LYS A 108 ? 19.52532 -18.19903 0.56541 0.439 26.42008 H ? A ? 96 HA 1
   ATOM 5722 HB2 C LYS A 108 ? 18.82151 -18.61692 3.27817 0.439 30.50715 H ? A ? 96 HB2 1
   ATOM 5723 HB3 C LYS A 108 ? 19.03014 -17.16487 2.66707 0.439 30.50715 H ? A ? 96 HB3 1
   ATOM 5724 HG2 C LYS A 108 ? 17.16898 -17.71625 1.20197 0.439 32.24300 H ? A ? 96 HG2 1
   ATOM 5725 HG3 C LYS A 108 ? 16.86941 -18.88794 2.23291 0.439 32.24300 H ? A ? 96 HG3 1
   ATOM 5726 HD2 C LYS A 108 ? 16.38688 -17.45207 3.88499 0.439 44.93645 H ? A ? 96 HD2 1
   ATOM 5727 HD3 C LYS A 108 ? 17.11037 -16.24404 3.14834 0.439 44.93645 H ? A ? 96 HD3 1
   ATOM 5728 HE2 C LYS A 108 ? 14.65286 -17.36711 2.35035 0.439 47.59896 H ? A ? 96 HE2 1
   ATOM 5729 HE3 C LYS A 108 ? 14.81669 -15.94980 3.05021 0.439 47.59896 H ? A ? 96 HE3 1
   ATOM 5730 HZ1 C LYS A 108 ? 14.54274 -15.57744 0.88814 0.439 65.18173 H ? A ? 96 HZ1 1
   ATOM 5731 HZ2 C LYS A 108 ? 15.94508 -15.30361 1.12639 0.439 65.18173 H ? A ? 96 HZ2 1
   ATOM 5732 HZ3 C LYS A 108 ? 15.54664 -16.54464 0.49441 0.439 65.18173 H ? A ? 96 HZ3 1
   ATOM 5733 N A PRO A 109 ? 21.88838 -17.14228 2.28661 0.102 21.68215 N ? A ? 97 N 1
   ATOM 5734 CA A PRO A 109 ? 23.32710 -16.98895 2.59960 0.102 20.68828 C ? A ? 97 CA 1
   ATOM 5735 C A PRO A 109 ? 23.68655 -17.34951 4.03836 0.102 20.81549 C ? A ? 97 C 1
   ATOM 5736 O A PRO A 109 ? 24.80358 -17.82203 4.28548 0.102 21.90648 O ? A ? 97 O 1
   ATOM 5737 CB A PRO A 109 ? 23.60798 -15.50644 2.28414 0.102 21.20679 C ? A ? 97 CB 1
   ATOM 5738 CG A PRO A 109 ? 22.46107 -15.06080 1.37609 0.102 23.13330 C ? A ? 97 CG 1
   ATOM 5739 CD A PRO A 109 ? 21.27479 -15.86686 1.86223 0.102 24.67651 C ? A ? 97 CD 1
   ATOM 5740 HA A PRO A 109 ? 23.85137 -17.54151 1.99901 0.102 24.87991 H ? A ? 97 HA 1
   ATOM 5741 HB2 A PRO A 109 ? 23.61811 -14.99173 3.10625 0.102 25.50212 H ? A ? 97 HB2 1
   ATOM 5742 HB3 A PRO A 109 ? 24.46102 -15.42302 1.82996 0.102 25.50212 H ? A ? 97 HB3 1
   ATOM 5743 HG2 A PRO A 109 ? 22.30359 -14.10915 1.47839 0.102 27.81393 H ? A ? 97 HG2 1
   ATOM 5744 HG3 A PRO A 109 ? 22.66801 -15.26524 0.45074 0.102 27.81393 H ? A ? 97 HG3 1
   ATOM 5745 HD2 A PRO A 109 ? 20.84001 -15.42658 2.60923 0.102 29.66578 H ? A ? 97 HD2 1
   ATOM 5746 HD3 A PRO A 109 ? 20.63735 -16.01113 1.14546 0.102 29.66578 H ? A ? 97 HD3 1
   ATOM 5747 N B PRO A 109 ? 22.42219 -17.32755 2.09178 0.408 20.59409 N ? A ? 97 N 1
   ATOM 5748 CA B PRO A 109 ? 23.85489 -17.13350 2.38444 0.408 19.67158 C ? A ? 97 CA 1
   ATOM 5749 C B PRO A 109 ? 24.23621 -17.41990 3.81569 0.408 20.50116 C ? A ? 97 C 1
   ATOM 5750 O B PRO A 109 ? 25.35663 -17.88593 4.04806 0.408 21.12635 O ? A ? 97 O 1
   ATOM 5751 CB B PRO A 109 ? 24.09588 -15.66248 2.01357 0.408 16.67654 C ? A ? 97 CB 1
   ATOM 5752 CG B PRO A 109 ? 23.00034 -15.32217 1.03257 0.408 23.59645 C ? A ? 97 CG 1
   ATOM 5753 CD B PRO A 109 ? 21.81942 -16.18624 1.37924 0.408 28.00233 C ? A ? 97 CD 1
   ATOM 5754 HA B PRO A 109 ? 24.38208 -17.70204 1.80158 0.408 23.65986 H ? A ? 97 HA 1
   ATOM 5755 HB2 B PRO A 109 ? 24.03582 -15.10788 2.80711 0.408 20.06582 H ? A ? 97 HB2 1
   ATOM 5756 HB3 B PRO A 109 ? 24.97026 -15.56395 1.60534 0.408 20.06582 H ? A ? 97 HB3 1
   ATOM 5757 HG2 B PRO A 109 ? 22.77103 -14.38349 1.11748 0.408 28.36972 H ? A ? 97 HG2 1
   ATOM 5758 HG3 B PRO A 109 ? 23.30492 -15.50902 0.13079 0.408 28.36972 H ? A ? 97 HG3 1
   ATOM 5759 HD2 B PRO A 109 ? 21.20111 -15.70916 1.95455 0.408 33.65676 H ? A ? 97 HD2 1
   ATOM 5760 HD3 B PRO A 109 ? 21.36337 -16.48380 0.57650 0.408 33.65676 H ? A ? 97 HD3 1
   ATOM 5761 N C PRO A 109 ? 21.64680 -17.23650 1.55935 0.364 24.18100 N ? A ? 97 N 1
   ATOM 5762 CA C PRO A 109 ? 23.02040 -16.92403 2.00035 0.364 20.22491 C ? A ? 97 CA 1
   ATOM 5763 C C PRO A 109 ? 23.29638 -17.24563 3.45717 0.364 18.83040 C ? A ? 97 C 1
   ATOM 5764 O C PRO A 109 ? 24.40435 -17.67844 3.77692 0.364 20.38450 O ? A ? 97 O 1
   ATOM 5765 CB C PRO A 109 ? 23.15413 -15.41056 1.71999 0.364 17.85654 C ? A ? 97 CB 1
   ATOM 5766 CG C PRO A 109 ? 21.75730 -14.92731 1.29938 0.364 24.30487 C ? A ? 97 CG 1
   ATOM 5767 CD C PRO A 109 ? 21.03489 -16.13498 0.79049 0.364 22.34605 C ? A ? 97 CD 1
   ATOM 5768 HA C PRO A 109 ? 23.64514 -17.41359 1.44274 0.364 24.32386 H ? A ? 97 HA 1
   ATOM 5769 HB2 C PRO A 109 ? 23.44629 -14.95522 2.52510 0.364 21.48182 H ? A ? 97 HB2 1
   ATOM 5770 HB3 C PRO A 109 ? 23.79555 -15.26738 1.00655 0.364 21.48182 H ? A ? 97 HB3 1
   ATOM 5771 HG2 C PRO A 109 ? 21.29779 -14.55134 2.06646 0.364 29.21981 H ? A ? 97 HG2 1
   ATOM 5772 HG3 C PRO A 109 ? 21.84015 -14.25854 0.60169 0.364 29.21981 H ? A ? 97 HG3 1
   ATOM 5773 HD2 C PRO A 109 ? 20.08417 -16.07206 0.97235 0.364 26.86924 H ? A ? 97 HD2 1
   ATOM 5774 HD3 C PRO A 109 ? 21.18365 -16.25225 -0.16083 0.364 26.86924 H ? A ? 97 HD3 1
   ATOM 5775 N D PRO A 109 ? 21.89249 -17.39838 2.09348 0.126 22.06085 N ? A ? 97 N 1
   ATOM 5776 CA D PRO A 109 ? 23.30129 -17.01208 2.23557 0.126 20.75912 C ? A ? 97 CA 1
   ATOM 5777 C D PRO A 109 ? 23.90426 -17.31663 3.60339 0.126 20.68212 C ? A ? 97 C 1
   ATOM 5778 O D PRO A 109 ? 25.08313 -17.65036 3.70066 0.126 21.82468 O ? A ? 97 O 1
   ATOM 5779 CB D PRO A 109 ? 23.27061 -15.49886 1.99015 0.126 20.28263 C ? A ? 97 CB 1
   ATOM 5780 CG D PRO A 109 ? 22.11594 -15.29985 1.04547 0.126 22.97143 C ? A ? 97 CG 1
   ATOM 5781 CD D PRO A 109 ? 21.10089 -16.38874 1.36380 0.126 25.11309 C ? A ? 97 CD 1
   ATOM 5782 HA D PRO A 109 ? 23.83302 -17.45873 1.55832 0.126 24.96492 H ? A ? 97 HA 1
   ATOM 5783 HB2 D PRO A 109 ? 23.12392 -15.02874 2.82584 0.126 24.39313 H ? A ? 97 HB2 1
   ATOM 5784 HB3 D PRO A 109 ? 24.10490 -15.20949 1.58873 0.126 24.39313 H ? A ? 97 HB3 1
   ATOM 5785 HG2 D PRO A 109 ? 21.72920 -14.42159 1.18684 0.126 27.61968 H ? A ? 97 HG2 1
   ATOM 5786 HG3 D PRO A 109 ? 22.42786 -15.38166 0.13064 0.126 27.61968 H ? A ? 97 HG3 1
   ATOM 5787 HD2 D PRO A 109 ? 20.38756 -16.04162 1.92198 0.126 30.18968 H ? A ? 97 HD2 1
   ATOM 5788 HD3 D PRO A 109 ? 20.73185 -16.76396 0.54899 0.126 30.18968 H ? A ? 97 HD3 1
   ATOM 5789 N A GLU A 110 ? 22.77197 -17.15007 4.98992 0.344 23.55117 N ? A ? 98 N 1
   ATOM 5790 CA A GLU A 110 ? 23.00579 -17.54390 6.37725 0.344 24.25756 C ? A ? 98 CA 1
   ATOM 5791 C A GLU A 110 ? 23.30186 -19.03345 6.52131 0.344 17.95886 C ? A ? 98 C 1
   ATOM 5792 O A GLU A 110 ? 23.91397 -19.44377 7.51913 0.344 18.97385 O ? A ? 98 O 1
   ATOM 5793 CB A GLU A 110 ? 21.76938 -17.16461 7.19089 0.344 25.41962 C ? A ? 98 CB 1
   ATOM 5794 CG A GLU A 110 ? 21.71495 -17.62381 8.61438 0.344 34.58848 C ? A ? 98 CG 1
   ATOM 5795 CD A GLU A 110 ? 20.63873 -16.86770 9.38837 0.344 27.71676 C ? A ? 98 CD 1
   ATOM 5796 OE1 A GLU A 110 ? 19.49214 -16.81723 8.89519 0.344 33.03921 O ? A ? 98 OE1 1
   ATOM 5797 OE2 A GLU A 110 ? 20.93927 -16.29996 10.45355 0.344 34.14578 O ? A ? 98 OE2 1
   ATOM 5798 H A GLU A 110 ? 22.00401 -16.78660 4.85675 0.102 28.31537 H ? A ? 98 H 1
   ATOM 5799 HA A GLU A 110 ? 23.77700 -17.07277 6.72962 0.344 29.16304 H ? A ? 98 HA 1
   ATOM 5800 HB2 A GLU A 110 ? 21.70827 -16.19665 7.20581 0.344 30.55752 H ? A ? 98 HB2 1
   ATOM 5801 HB3 A GLU A 110 ? 20.99342 -17.53920 6.74539 0.344 30.55752 H ? A ? 98 HB3 1
   ATOM 5802 HG2 A GLU A 110 ? 21.50561 -18.57058 8.64097 0.344 41.56015 H ? A ? 98 HG2 1
   ATOM 5803 HG3 A GLU A 110 ? 22.57154 -17.46137 9.03955 0.344 41.56015 H ? A ? 98 HG3 1
   ATOM 5804 N B GLU A 110 ? 23.36705 -17.11025 4.77294 0.251 23.55410 N ? A ? 98 N 1
   ATOM 5805 CA B GLU A 110 ? 23.64471 -17.39124 6.17612 0.251 18.89603 C ? A ? 98 CA 1
   ATOM 5806 C B GLU A 110 ? 23.78860 -18.89781 6.45080 0.251 18.24490 C ? A ? 98 C 1
   ATOM 5807 O B GLU A 110 ? 24.41976 -19.28434 7.44709 0.251 21.41317 O ? A ? 98 O 1
   ATOM 5808 CB B GLU A 110 ? 22.52312 -16.77796 7.03932 0.251 22.76597 C ? A ? 98 CB 1
   ATOM 5809 CG B GLU A 110 ? 22.58645 -15.22714 7.17209 0.251 20.51759 C ? A ? 98 CG 1
   ATOM 5810 CD B GLU A 110 ? 22.02326 -14.42970 5.97679 0.251 25.95859 C ? A ? 98 CD 1
   ATOM 5811 OE1 B GLU A 110 ? 21.86341 -14.97603 4.86402 0.251 22.12430 O ? A ? 98 OE1 1
   ATOM 5812 OE2 B GLU A 110 ? 21.71961 -13.23165 6.15979 0.251 30.98255 O ? A ? 98 OE2 1
   ATOM 5813 H B GLU A 110 ? 22.60546 -16.73498 4.63598 0.408 28.31889 H ? A ? 98 H 1
   ATOM 5814 HA B GLU A 110 ? 24.48387 -16.97865 6.43396 0.251 22.72921 H ? A ? 98 HA 1
   ATOM 5815 HB2 B GLU A 110 ? 21.66802 -17.00340 6.64073 0.251 27.37314 H ? A ? 98 HB2 1
   ATOM 5816 HB3 B GLU A 110 ? 22.58146 -17.15131 7.93269 0.251 27.37314 H ? A ? 98 HB3 1
   ATOM 5817 HG2 B GLU A 110 ? 22.07774 -14.96739 7.95609 0.251 24.67508 H ? A ? 98 HG2 1
   ATOM 5818 HG3 B GLU A 110 ? 23.51515 -14.96806 7.27838 0.251 24.67508 H ? A ? 98 HG3 1
   ATOM 5819 N C GLU A 110 ? 22.33296 -17.04250 4.35225 0.232 22.92879 N ? A ? 98 N 1
   ATOM 5820 CA C GLU A 110 ? 22.60052 -17.25368 5.77182 0.232 22.78113 C ? A ? 98 CA 1
   ATOM 5821 C C GLU A 110 ? 22.83399 -18.72244 6.12040 0.232 18.75179 C ? A ? 98 C 1
   ATOM 5822 O C GLU A 110 ? 23.26047 -19.01435 7.24367 0.232 22.14255 O ? A ? 98 O 1
   ATOM 5823 CB C GLU A 110 ? 21.45615 -16.68852 6.62034 0.232 25.66605 C ? A ? 98 CB 1
   ATOM 5824 CG C GLU A 110 ? 21.38070 -15.16276 6.57590 0.232 23.64445 C ? A ? 98 CG 1
   ATOM 5825 CD C GLU A 110 ? 20.85835 -14.64215 5.24478 0.232 23.84028 C ? A ? 98 CD 1
   ATOM 5826 OE1 C GLU A 110 ? 20.16760 -15.39235 4.53179 0.232 19.06859 O ? A ? 98 OE1 1
   ATOM 5827 OE2 C GLU A 110 ? 21.13995 -13.46522 4.92963 0.232 19.66202 O ? A ? 98 OE2 1
   ATOM 5828 H C GLU A 110 ? 21.53271 -16.78763 4.16723 0.364 27.56852 H ? A ? 98 H 1
   ATOM 5829 HA C GLU A 110 ? 23.40530 -16.76562 6.00641 0.232 27.39132 H ? A ? 98 HA 1
   ATOM 5830 HB2 C GLU A 110 ? 20.61493 -17.04010 6.28923 0.232 30.85323 H ? A ? 98 HB2 1
   ATOM 5831 HB3 C GLU A 110 ? 21.58684 -16.95550 7.54367 0.232 30.85323 H ? A ? 98 HB3 1
   ATOM 5832 HG2 C GLU A 110 ? 20.78277 -14.85467 7.27480 0.232 28.42731 H ? A ? 98 HG2 1
   ATOM 5833 HG3 C GLU A 110 ? 22.26862 -14.79752 6.71409 0.232 28.42731 H ? A ? 98 HG3 1
   ATOM 5834 N D GLU A 110 ? 23.09103 -17.20158 4.65206 0.173 23.21810 N ? A ? 98 N 1
   ATOM 5835 CA D GLU A 110 ? 23.58778 -17.33439 6.01712 0.173 19.53266 C ? A ? 98 CA 1
   ATOM 5836 C D GLU A 110 ? 23.97268 -18.77232 6.36674 0.173 18.62896 C ? A ? 98 C 1
   ATOM 5837 O D GLU A 110 ? 24.68606 -18.98825 7.35383 0.173 23.35021 O ? A ? 98 O 1
   ATOM 5838 CB D GLU A 110 ? 22.52694 -16.81783 6.99823 0.173 22.81221 C ? A ? 98 CB 1
   ATOM 5839 CG D GLU A 110 ? 22.28501 -15.29763 6.96440 0.173 20.91955 C ? A ? 98 CG 1
   ATOM 5840 CD D GLU A 110 ? 21.64245 -14.80029 5.67633 0.173 24.18720 C ? A ? 98 CD 1
   ATOM 5841 OE1 D GLU A 110 ? 20.74430 -15.47398 5.12882 0.173 18.51239 O ? A ? 98 OE1 1
   ATOM 5842 OE2 D GLU A 110 ? 22.04199 -13.71277 5.20949 0.173 21.93838 O ? A ? 98 OE2 1
   ATOM 5843 H D GLU A 110 ? 22.24676 -17.04654 4.59941 0.126 27.91570 H ? A ? 98 H 1
   ATOM 5844 HA D GLU A 110 ? 24.38581 -16.79190 6.11591 0.173 23.49316 H ? A ? 98 HA 1
   ATOM 5845 HB2 D GLU A 110 ? 21.68337 -17.25003 6.79211 0.173 27.42863 H ? A ? 98 HB2 1
   ATOM 5846 HB3 D GLU A 110 ? 22.80572 -17.04679 7.89865 0.173 27.42863 H ? A ? 98 HB3 1
   ATOM 5847 HG2 D GLU A 110 ? 21.69660 -15.05979 7.69795 0.173 25.15743 H ? A ? 98 HG2 1
   ATOM 5848 HG3 D GLU A 110 ? 23.13715 -14.84468 7.06238 0.173 25.15743 H ? A ? 98 HG3 1
   ATOM 5849 N A TYR A 111 ? 22.90235 -19.84716 5.54452 0.283 22.39185 N ? A ? 99 N 1
   ATOM 5850 CA A TYR A 111 ? 23.22002 -21.26750 5.54367 0.283 17.20175 C ? A ? 99 CA 1
   ATOM 5851 C A TYR A 111 ? 24.11707 -21.65054 4.37772 0.283 19.24965 C ? A ? 99 C 1
   ATOM 5852 O A TYR A 111 ? 24.39082 -22.84256 4.19023 0.283 20.28224 O ? A ? 99 O 1
   ATOM 5853 CB A TYR A 111 ? 21.92587 -22.08072 5.53925 0.283 18.31358 C ? A ? 99 CB 1
   ATOM 5854 CG A TYR A 111 ? 21.07256 -21.74260 6.74658 0.283 20.69580 C ? A ? 99 CG 1
   ATOM 5855 CD1 A TYR A 111 ? 20.26313 -20.60307 6.75822 0.283 21.93477 C ? A ? 99 CD1 1
   ATOM 5856 CD2 A TYR A 111 ? 21.11688 -22.52313 7.87955 0.283 20.76094 C ? A ? 99 CD2 1
   ATOM 5857 CE1 A TYR A 111 ? 19.50346 -20.26416 7.87619 0.283 24.12096 C ? A ? 99 CE1 1
   ATOM 5858 CE2 A TYR A 111 ? 20.36447 -22.20054 8.99391 0.283 23.33722 C ? A ? 99 CE2 1
   ATOM 5859 CZ A TYR A 111 ? 19.56033 -21.07969 8.97267 0.283 25.27221 C ? A ? 99 CZ 1
   ATOM 5860 OH A TYR A 111 ? 18.80458 -20.75237 10.08267 0.283 25.72729 O ? A ? 99 OH 1
   ATOM 5861 H A TYR A 111 ? 22.44065 -19.59352 4.86475 0.344 26.92419 H ? A ? 99 H 1
   ATOM 5862 HA A TYR A 111 ? 23.69529 -21.50351 6.35565 0.283 20.69607 H ? A ? 99 HA 1
   ATOM 5863 HB2 A TYR A 111 ? 21.41955 -21.87794 4.73712 0.283 22.03026 H ? A ? 99 HB2 1
   ATOM 5864 HB3 A TYR A 111 ? 22.13858 -23.02670 5.56703 0.283 22.03026 H ? A ? 99 HB3 1
   ATOM 5865 HD1 A TYR A 111 ? 20.23091 -20.05976 6.00412 0.283 26.37569 H ? A ? 99 HD1 1
   ATOM 5866 HD2 A TYR A 111 ? 21.66026 -23.27770 7.89573 0.283 24.96711 H ? A ? 99 HD2 1
   ATOM 5867 HE1 A TYR A 111 ? 18.97069 -19.50188 7.87672 0.283 28.99912 H ? A ? 99 HE1 1
   ATOM 5868 HE2 A TYR A 111 ? 20.40028 -22.73608 9.75339 0.283 28.05863 H ? A ? 99 HE2 1
   ATOM 5869 HH A TYR A 111 ? 18.78645 -19.91848 10.18216 0.283 30.92672 H ? A ? 99 HH 1
   ATOM 5870 N B TYR A 111 ? 23.24529 -19.75830 5.58295 0.280 23.83311 N ? A ? 99 N 1
   ATOM 5871 CA B TYR A 111 ? 23.45412 -21.19446 5.69225 0.280 17.92197 C ? A ? 99 CA 1
   ATOM 5872 C B TYR A 111 ? 24.46250 -21.70686 4.67113 0.280 18.63974 C ? A ? 99 C 1
   ATOM 5873 O B TYR A 111 ? 24.47890 -22.90296 4.37451 0.280 19.94923 O ? A ? 99 O 1
   ATOM 5874 CB B TYR A 111 ? 22.11767 -21.91800 5.54891 0.280 16.99352 C ? A ? 99 CB 1
   ATOM 5875 CG B TYR A 111 ? 21.11300 -21.44595 6.57516 0.280 22.53489 C ? A ? 99 CG 1
   ATOM 5876 CD1 B TYR A 111 ? 21.12992 -21.96467 7.85520 0.280 21.91893 C ? A ? 99 CD1 1
   ATOM 5877 CD2 B TYR A 111 ? 20.20891 -20.44321 6.28070 0.280 20.38792 C ? A ? 99 CD2 1
   ATOM 5878 CE1 B TYR A 111 ? 20.25051 -21.52185 8.81383 0.280 24.89646 C ? A ? 99 CE1 1
   ATOM 5879 CE2 B TYR A 111 ? 19.30671 -19.99128 7.22799 0.280 25.44510 C ? A ? 99 CE2 1
   ATOM 5880 CZ B TYR A 111 ? 19.34240 -20.53984 8.48411 0.280 24.16713 C ? A ? 99 CZ 1
   ATOM 5881 OH B TYR A 111 ? 18.44431 -20.08831 9.43455 0.280 23.98653 O ? A ? 99 OH 1
   ATOM 5882 H B TYR A 111 ? 22.74927 -19.52628 4.91983 0.251 28.65371 H ? A ? 99 H 1
   ATOM 5883 HA B TYR A 111 ? 23.80812 -21.39908 6.57187 0.280 21.56034 H ? A ? 99 HA 1
   ATOM 5884 HB2 B TYR A 111 ? 21.75456 -21.74685 4.66587 0.280 20.44620 H ? A ? 99 HB2 1
   ATOM 5885 HB3 B TYR A 111 ? 22.25483 -22.87028 5.67237 0.280 20.44620 H ? A ? 99 HB3 1
   ATOM 5886 HD1 B TYR A 111 ? 21.74745 -22.62535 8.07215 0.280 26.35669 H ? A ? 99 HD1 1
   ATOM 5887 HD2 B TYR A 111 ? 20.20664 -20.06534 5.43093 0.280 24.51948 H ? A ? 99 HD2 1
   ATOM 5888 HE1 B TYR A 111 ? 20.26815 -21.87966 9.67206 0.280 29.92973 H ? A ? 99 HE1 1
   ATOM 5889 HE2 B TYR A 111 ? 18.68886 -19.32902 7.01684 0.280 30.58809 H ? A ? 99 HE2 1
   ATOM 5890 HH B TYR A 111 ? 17.79755 -19.70527 9.05961 0.280 28.83781 H ? A ? 99 HH 1
   ATOM 5891 N C TYR A 111 ? 22.61691 -19.64692 5.18409 0.264 20.69934 N ? A ? 99 N 1
   ATOM 5892 CA C TYR A 111 ? 22.93765 -21.05525 5.39239 0.264 17.64786 C ? A ? 99 CA 1
   ATOM 5893 C C TYR A 111 ? 23.90907 -21.56655 4.33407 0.264 19.64190 C ? A ? 99 C 1
   ATOM 5894 O C TYR A 111 ? 23.93648 -22.75751 4.02423 0.264 20.73567 O ? A ? 99 O 1
   ATOM 5895 CB C TYR A 111 ? 21.65935 -21.88440 5.42056 0.264 19.28147 C ? A ? 99 CB 1
   ATOM 5896 CG C TYR A 111 ? 20.81029 -21.57204 6.62888 0.264 20.04869 C ? A ? 99 CG 1
   ATOM 5897 CD1 C TYR A 111 ? 19.92288 -20.51144 6.62115 0.264 23.37211 C ? A ? 99 CD1 1
   ATOM 5898 CD2 C TYR A 111 ? 20.92279 -22.32454 7.78186 0.264 20.89169 C ? A ? 99 CD2 1
   ATOM 5899 CE1 C TYR A 111 ? 19.14287 -20.21266 7.73429 0.264 24.12610 C ? A ? 99 CE1 1
   ATOM 5900 CE2 C TYR A 111 ? 20.15502 -22.03923 8.89778 0.264 22.89519 C ? A ? 99 CE2 1
   ATOM 5901 CZ C TYR A 111 ? 19.26593 -20.98808 8.85848 0.264 25.42524 C ? A ? 99 CZ 1
   ATOM 5902 OH C TYR A 111 ? 18.49827 -20.69799 9.97186 0.264 26.62917 O ? A ? 99 OH 1
   ATOM 5903 H C TYR A 111 ? 22.28029 -19.47823 4.41089 0.232 24.89318 H ? A ? 99 H 1
   ATOM 5904 HA C TYR A 111 ? 23.37657 -21.15931 6.25112 0.264 21.23140 H ? A ? 99 HA 1
   ATOM 5905 HB2 C TYR A 111 ? 21.13783 -21.69326 4.62533 0.264 23.19174 H ? A ? 99 HB2 1
   ATOM 5906 HB3 C TYR A 111 ? 21.89070 -22.82603 5.44719 0.264 23.19174 H ? A ? 99 HB3 1
   ATOM 5907 HD1 C TYR A 111 ? 19.84580 -19.98736 5.85676 0.264 28.10050 H ? A ? 99 HD1 1
   ATOM 5908 HD2 C TYR A 111 ? 21.52368 -23.03384 7.80877 0.264 25.12400 H ? A ? 99 HD2 1
   ATOM 5909 HE1 C TYR A 111 ? 18.54758 -19.49838 7.71598 0.264 29.00530 H ? A ? 99 HE1 1
   ATOM 5910 HE2 C TYR A 111 ? 20.23891 -22.55341 9.66816 0.264 27.52820 H ? A ? 99 HE2 1
   ATOM 5911 HH C TYR A 111 ? 18.61240 -19.89733 10.19884 0.264 32.00898 H ? A ? 99 HH 1
   ATOM 5912 N D TYR A 111 ? 23.54214 -19.75777 5.57826 0.173 23.68383 N ? A ? 99 N 1
   ATOM 5913 CA D TYR A 111 ? 23.88361 -21.15246 5.82741 0.173 19.02781 C ? A ? 99 CA 1
   ATOM 5914 C D TYR A 111 ? 24.82432 -21.71746 4.77502 0.173 19.15314 C ? A ? 99 C 1
   ATOM 5915 O D TYR A 111 ? 24.99204 -22.93745 4.70286 0.173 19.87801 O ? A ? 99 O 1
   ATOM 5916 CB D TYR A 111 ? 22.61400 -21.99756 5.89782 0.173 18.87431 C ? A ? 99 CB 1
   ATOM 5917 CG D TYR A 111 ? 21.73741 -21.66206 7.08370 0.173 21.15979 C ? A ? 99 CG 1
   ATOM 5918 CD1 D TYR A 111 ? 20.83752 -20.60048 7.02978 0.173 23.03991 C ? A ? 99 CD1 1
   ATOM 5919 CD2 D TYR A 111 ? 21.81327 -22.39137 8.25638 0.173 21.63370 C ? A ? 99 CD2 1
   ATOM 5920 CE1 D TYR A 111 ? 20.04065 -20.28280 8.11221 0.173 22.58433 C ? A ? 99 CE1 1
   ATOM 5921 CE2 D TYR A 111 ? 21.01902 -22.08227 9.34300 0.173 20.11941 C ? A ? 99 CE2 1
   ATOM 5922 CZ D TYR A 111 ? 20.13724 -21.02528 9.26486 0.173 25.54971 C ? A ? 99 CZ 1
   ATOM 5923 OH D TYR A 111 ? 19.34537 -20.71589 10.34171 0.173 25.98843 O ? A ? 99 OH 1
   ATOM 5924 H D TYR A 111 ? 23.04573 -19.63904 4.88611 0.173 28.47457 H ? A ? 99 H 1
   ATOM 5925 HA D TYR A 111 ? 24.33154 -21.21060 6.68582 0.173 22.88735 H ? A ? 99 HA 1
   ATOM 5926 HB2 D TYR A 111 ? 22.09437 -21.85072 5.09202 0.173 22.70315 H ? A ? 99 HB2 1
   ATOM 5927 HB3 D TYR A 111 ? 22.86298 -22.93257 5.96624 0.173 22.70315 H ? A ? 99 HB3 1
   ATOM 5928 HD1 D TYR A 111 ? 20.77201 -20.09646 6.25095 0.173 27.70187 H ? A ? 99 HD1 1
   ATOM 5929 HD2 D TYR A 111 ? 22.40973 -23.10256 8.31419 0.173 26.01441 H ? A ? 99 HD2 1
   ATOM 5930 HE1 D TYR A 111 ? 19.44322 -19.57188 8.06155 0.173 27.15517 H ? A ? 99 HE1 1
   ATOM 5931 HE2 D TYR A 111 ? 21.07864 -22.58450 10.12346 0.173 24.19727 H ? A ? 99 HE2 1
   ATOM 5932 HH D TYR A 111 ? 18.62295 -20.37708 10.07917 0.173 31.24009 H ? A ? 99 HH 1
   ATOM 5933 N A ALA A 112 ? 24.61476 -20.66349 3.62301 0.409 19.06038 N ? A ? 100 N 1
   ATOM 5934 CA A ALA A 112 ? 25.62442 -20.91174 2.60005 0.409 16.83122 C ? A ? 100 CA 1
   ATOM 5935 C A ALA A 112 ? 26.89486 -20.13379 2.93882 0.409 18.88274 C ? A ? 100 C 1
   ATOM 5936 O A ALA A 112 ? 27.57907 -20.40557 3.93246 0.409 21.40576 O ? A ? 100 O 1
   ATOM 5937 CB A ALA A 112 ? 25.10170 -20.54002 1.23299 0.409 22.32728 C ? A ? 100 CB 1
   ATOM 5938 H A ALA A 112 ? 24.37981 -19.83876 3.68791 0.283 22.92643 H ? A ? 100 H 1
   ATOM 5939 HA A ALA A 112 ? 25.84223 -21.85650 2.57000 0.409 20.25143 H ? A ? 100 HA 1
   ATOM 5940 HB1 A ALA A 112 ? 25.80169 -20.68450 0.57721 0.409 26.84671 H ? A ? 100 HB1 1
   ATOM 5941 HB2 A ALA A 112 ? 24.33465 -21.09657 1.02612 0.409 26.84671 H ? A ? 100 HB2 1
   ATOM 5942 HB3 A ALA A 112 ? 24.84080 -19.60578 1.23795 0.409 26.84671 H ? A ? 100 HB3 1
   ATOM 5943 N B ALA A 112 ? 25.31786 -20.82495 4.14415 0.388 17.73037 N ? A ? 100 N 1
   ATOM 5944 CA B ALA A 112 ? 26.26163 -21.16996 3.07848 0.388 19.12458 C ? A ? 100 CA 1
   ATOM 5945 C B ALA A 112 ? 27.60000 -20.44643 3.26626 0.388 16.57247 C ? A ? 100 C 1
   ATOM 5946 O B ALA A 112 ? 28.36978 -20.82458 4.16060 0.388 22.07931 O ? A ? 100 O 1
   ATOM 5947 CB B ALA A 112 ? 25.63284 -20.89453 1.70921 0.388 19.57930 C ? A ? 100 CB 1
   ATOM 5948 H B ALA A 112 ? 25.37187 -20.00329 4.39225 0.280 21.33041 H ? A ? 100 H 1
   ATOM 5949 HA B ALA A 112 ? 26.46193 -22.11845 3.11253 0.388 23.00347 H ? A ? 100 HA 1
   ATOM 5950 HB1 B ALA A 112 ? 26.27723 -21.10950 1.01678 0.388 23.54913 H ? A ? 100 HB1 1
   ATOM 5951 HB2 B ALA A 112 ? 24.84193 -21.44690 1.60803 0.388 23.54913 H ? A ? 100 HB2 1
   ATOM 5952 HB3 B ALA A 112 ? 25.39045 -19.95682 1.65588 0.388 23.54913 H ? A ? 100 HB3 1
   ATOM 5953 N C ALA A 112 ? 24.72960 -20.66772 3.79542 0.157 19.42075 N ? A ? 100 N 1
   ATOM 5954 CA C ALA A 112 ? 25.77445 -21.02975 2.84711 0.157 19.16852 C ? A ? 100 CA 1
   ATOM 5955 C C ALA A 112 ? 27.02673 -20.21600 3.15567 0.157 19.12332 C ? A ? 100 C 1
   ATOM 5956 O C ALA A 112 ? 27.69725 -20.46382 4.16361 0.157 19.80927 O ? A ? 100 O 1
   ATOM 5957 CB C ALA A 112 ? 25.29426 -20.82597 1.41458 0.157 20.28842 C ? A ? 100 CB 1
   ATOM 5958 H C ALA A 112 ? 24.69979 -19.82561 3.96735 0.264 23.35887 H ? A ? 100 H 1
   ATOM 5959 HA C ALA A 112 ? 25.99812 -21.97047 2.92404 0.157 23.05619 H ? A ? 100 HA 1
   ATOM 5960 HB1 C ALA A 112 ? 26.01470 -21.05040 0.80507 0.157 24.40008 H ? A ? 100 HB1 1
   ATOM 5961 HB2 C ALA A 112 ? 24.53165 -21.40295 1.25205 0.157 24.40008 H ? A ? 100 HB2 1
   ATOM 5962 HB3 C ALA A 112 ? 25.03802 -19.89792 1.29641 0.157 24.40008 H ? A ? 100 HB3 1
   ATOM 5963 N D ALA A 112 ? 25.43221 -20.86333 3.95500 0.045 18.82027 N ? A ? 100 N 1
   ATOM 5964 CA D ALA A 112 ? 26.35311 -21.30961 2.91826 0.045 19.02775 C ? A ? 100 CA 1
   ATOM 5965 C D ALA A 112 ? 27.70954 -20.63717 3.08518 0.045 18.51613 C ? A ? 100 C 1
   ATOM 5966 O D ALA A 112 ? 28.63592 -21.22644 3.65458 0.045 19.59964 O ? A ? 100 O 1
   ATOM 5967 CB D ALA A 112 ? 25.77124 -21.02012 1.53407 0.045 19.84672 C ? A ? 100 CB 1
   ATOM 5968 H D ALA A 112 ? 25.32567 -20.01033 3.98030 0.173 22.63830 H ? A ? 100 H 1
   ATOM 5969 HA D ALA A 112 ? 26.48373 -22.26796 2.99175 0.045 22.88727 H ? A ? 100 HA 1
   ATOM 5970 HB1 D ALA A 112 ? 26.42381 -21.26533 0.85959 0.045 23.87003 H ? A ? 100 HB1 1
   ATOM 5971 HB2 D ALA A 112 ? 24.96190 -21.54165 1.41634 0.045 23.87003 H ? A ? 100 HB2 1
   ATOM 5972 HB3 D ALA A 112 ? 25.56752 -20.07401 1.46871 0.045 23.87003 H ? A ? 100 HB3 1
   ATOM 5973 N A TYR A 113 ? 27.21298 -19.13550 2.12135 0.235 16.21481 N ? A ? 101 N 1
   ATOM 5974 CA A TYR A 113 ? 28.48699 -18.42891 2.23059 0.235 20.64883 C ? A ? 101 CA 1
   ATOM 5975 C A TYR A 113 ? 28.32815 -16.97848 2.66782 0.235 22.49746 C ? A ? 101 C 1
   ATOM 5976 O A TYR A 113 ? 29.26938 -16.18674 2.50674 0.235 19.22607 O ? A ? 101 O 1
   ATOM 5977 CB A TYR A 113 ? 29.24104 -18.51209 0.89755 0.235 21.03370 C ? A ? 101 CB 1
   ATOM 5978 CG A TYR A 113 ? 29.60949 -19.93947 0.50514 0.235 16.91702 C ? A ? 101 CG 1
   ATOM 5979 CD1 A TYR A 113 ? 30.81602 -20.48975 0.90231 0.235 18.65471 C ? A ? 101 CD1 1
   ATOM 5980 CD2 A TYR A 113 ? 28.76037 -20.72386 -0.27403 0.235 16.46757 C ? A ? 101 CD2 1
   ATOM 5981 CE1 A TYR A 113 ? 31.18040 -21.78001 0.54602 0.235 14.23574 C ? A ? 101 CE1 1
   ATOM 5982 CE2 A TYR A 113 ? 29.11143 -22.03480 -0.62958 0.235 15.12870 C ? A ? 101 CE2 1
   ATOM 5983 CZ A TYR A 113 ? 30.32514 -22.54557 -0.22147 0.235 17.49542 C ? A ? 101 CZ 1
   ATOM 5984 OH A TYR A 113 ? 30.69198 -23.83925 -0.56645 0.235 14.45545 O ? A ? 101 OH 1
   ATOM 5985 H A TYR A 113 ? 26.70479 -18.84623 1.49075 0.409 19.51174 H ? A ? 101 H 1
   ATOM 5986 HA A TYR A 113 ? 29.02743 -18.86413 2.90838 0.235 24.83257 H ? A ? 101 HA 1
   ATOM 5987 HB2 A TYR A 113 ? 28.68074 -18.14467 0.19614 0.235 25.29441 H ? A ? 101 HB2 1
   ATOM 5988 HB3 A TYR A 113 ? 30.06206 -18.00044 0.96851 0.235 25.29441 H ? A ? 101 HB3 1
   ATOM 5989 HD1 A TYR A 113 ? 31.39701 -19.98162 1.42111 0.235 22.43962 H ? A ? 101 HD1 1
   ATOM 5990 HD2 A TYR A 113 ? 27.94892 -20.37282 -0.56250 0.235 19.81505 H ? A ? 101 HD2 1
   ATOM 5991 HE1 A TYR A 113 ? 31.99724 -22.12788 0.82291 0.235 17.13686 H ? A ? 101 HE1 1
   ATOM 5992 HE2 A TYR A 113 ? 28.53031 -22.55484 -1.13629 0.235 18.20841 H ? A ? 101 HE2 1
   ATOM 5993 HH A TYR A 113 ? 30.03178 -24.25001 -0.88426 0.235 17.40052 H ? A ? 101 HH 1
   ATOM 5994 N B TYR A 113 ? 27.90497 -19.43835 2.43805 0.423 20.49475 N ? A ? 101 N 1
   ATOM 5995 CA B TYR A 113 ? 29.21220 -18.76906 2.46207 0.423 19.97112 C ? A ? 101 CA 1
   ATOM 5996 C B TYR A 113 ? 29.13759 -17.32907 2.97557 0.423 25.18954 C ? A ? 101 C 1
   ATOM 5997 O B TYR A 113 ? 30.16309 -16.63261 3.00170 0.423 18.93909 O ? A ? 101 O 1
   ATOM 5998 CB B TYR A 113 ? 29.88445 -18.86290 1.06338 0.423 21.65598 C ? A ? 101 CB 1
   ATOM 5999 CG B TYR A 113 ? 30.30742 -20.31119 0.77190 0.423 15.36848 C ? A ? 101 CG 1
   ATOM 6000 CD1 B TYR A 113 ? 31.47120 -20.83052 1.33464 0.423 20.29651 C ? A ? 101 CD1 1
   ATOM 6001 CD2 B TYR A 113 ? 29.50909 -21.19648 0.01720 0.423 19.27870 C ? A ? 101 CD2 1
   ATOM 6002 CE1 B TYR A 113 ? 31.86378 -22.14222 1.14372 0.423 22.51780 C ? A ? 101 CE1 1
   ATOM 6003 CE2 B TYR A 113 ? 29.92333 -22.57255 -0.18128 0.423 15.10236 C ? A ? 101 CE2 1
   ATOM 6004 CZ B TYR A 113 ? 31.11467 -23.01927 0.40337 0.423 21.86017 C ? A ? 101 CZ 1
   ATOM 6005 OH B TYR A 113 ? 31.67602 -24.30745 0.36918 0.423 32.89044 O ? A ? 101 OH 1
   ATOM 6006 H B TYR A 113 ? 27.36555 -19.12163 1.84786 0.388 24.64767 H ? A ? 101 H 1
   ATOM 6007 HA B TYR A 113 ? 29.80391 -19.23497 3.07339 0.423 24.01932 H ? A ? 101 HA 1
   ATOM 6008 HB2 B TYR A 113 ? 29.25619 -18.57931 0.38091 0.423 26.04115 H ? A ? 101 HB2 1
   ATOM 6009 HB3 B TYR A 113 ? 30.67327 -18.29875 1.04317 0.423 26.04115 H ? A ? 101 HB3 1
   ATOM 6010 HD1 B TYR A 113 ? 32.00303 -20.27491 1.85746 0.423 24.40978 H ? A ? 101 HD1 1
   ATOM 6011 HD2 B TYR A 113 ? 28.71188 -20.89581 -0.35556 0.423 23.18841 H ? A ? 101 HD2 1
   ATOM 6012 HE1 B TYR A 113 ? 32.65755 -22.43746 1.52799 0.423 27.07533 H ? A ? 101 HE1 1
   ATOM 6013 HE2 B TYR A 113 ? 29.40360 -23.15135 -0.69097 0.423 18.17680 H ? A ? 101 HE2 1
   ATOM 6014 N C TYR A 113 ? 27.34563 -19.23320 2.32231 0.342 16.10959 N ? A ? 101 N 1
   ATOM 6015 CA C TYR A 113 ? 28.59020 -18.49143 2.46973 0.342 20.52188 C ? A ? 101 CA 1
   ATOM 6016 C C TYR A 113 ? 28.37759 -17.07155 2.98758 0.342 22.60288 C ? A ? 101 C 1
   ATOM 6017 O C TYR A 113 ? 29.35852 -16.37359 3.27030 0.342 20.57426 O ? A ? 101 O 1
   ATOM 6018 CB C TYR A 113 ? 29.33058 -18.51877 1.12389 0.342 21.64774 C ? A ? 101 CB 1
   ATOM 6019 CG C TYR A 113 ? 29.66664 -19.95667 0.64847 0.342 16.62174 C ? A ? 101 CG 1
   ATOM 6020 CD1 C TYR A 113 ? 28.77712 -20.71973 -0.12060 0.342 15.73516 C ? A ? 101 CD1 1
   ATOM 6021 CD2 C TYR A 113 ? 30.88415 -20.52933 0.97272 0.342 18.64672 C ? A ? 101 CD2 1
   ATOM 6022 CE1 C TYR A 113 ? 29.11197 -22.04094 -0.53665 0.342 15.11557 C ? A ? 101 CE1 1
   ATOM 6023 CE2 C TYR A 113 ? 31.23290 -21.81973 0.56015 0.342 14.11529 C ? A ? 101 CE2 1
   ATOM 6024 CZ C TYR A 113 ? 30.35063 -22.55572 -0.20081 0.342 17.55434 C ? A ? 101 CZ 1
   ATOM 6025 OH C TYR A 113 ? 30.70978 -23.85159 -0.59464 0.342 14.24307 O ? A ? 101 OH 1
   ATOM 6026 H C TYR A 113 ? 26.85638 -18.97745 1.66289 0.157 19.38548 H ? A ? 101 H 1
   ATOM 6027 HA C TYR A 113 ? 29.16827 -18.91549 3.12311 0.342 24.68023 H ? A ? 101 HA 1
   ATOM 6028 HB2 C TYR A 113 ? 28.77224 -18.10270 0.44859 0.342 26.03126 H ? A ? 101 HB2 1
   ATOM 6029 HB3 C TYR A 113 ? 30.16378 -18.03009 1.21263 0.342 26.03126 H ? A ? 101 HB3 1
   ATOM 6030 HD1 C TYR A 113 ? 27.95540 -20.35802 -0.36318 0.342 18.93617 H ? A ? 101 HD1 1
   ATOM 6031 HD2 C TYR A 113 ? 31.49008 -20.04043 1.48137 0.342 22.43003 H ? A ? 101 HD2 1
   ATOM 6032 HE1 C TYR A 113 ? 28.50660 -22.54923 -1.02661 0.342 18.19266 H ? A ? 101 HE1 1
   ATOM 6033 HE2 C TYR A 113 ? 32.05675 -22.17943 0.79843 0.342 16.99232 H ? A ? 101 HE2 1
   ATOM 6034 HH C TYR A 113 ? 30.08605 -24.20111 -1.03553 0.342 17.14565 H ? A ? 101 HH 1
   ATOM 6035 N D TYR A 113 ? 27.83048 -19.39771 2.60750 0.000 19.91680 N ? A ? 101 N 1
   ATOM 6036 CA D TYR A 113 ? 29.10512 -18.69766 2.64840 0.000 20.47075 C ? A ? 101 CA 1
   ATOM 6037 C D TYR A 113 ? 28.99681 -17.22511 3.02441 0.000 22.95012 C ? A ? 101 C 1
   ATOM 6038 O D TYR A 113 ? 30.02669 -16.54519 3.06391 0.000 20.19475 O ? A ? 101 O 1
   ATOM 6039 CB D TYR A 113 ? 29.81234 -18.85026 1.29379 0.000 20.78821 C ? A ? 101 CB 1
   ATOM 6040 CG D TYR A 113 ? 30.30635 -20.26383 1.06203 0.000 18.38218 C ? A ? 101 CG 1
   ATOM 6041 CD1 D TYR A 113 ? 29.61284 -21.15216 0.24406 0.000 18.92538 C ? A ? 101 CD1 1
   ATOM 6042 CD2 D TYR A 113 ? 31.46052 -20.71464 1.68313 0.000 19.83421 C ? A ? 101 CD2 1
   ATOM 6043 CE1 D TYR A 113 ? 30.07317 -22.44405 0.04351 0.000 17.50141 C ? A ? 101 CE1 1
   ATOM 6044 CE2 D TYR A 113 ? 31.92222 -21.99482 1.49050 0.000 20.08771 C ? A ? 101 CE2 1
   ATOM 6045 CZ D TYR A 113 ? 31.22714 -22.85991 0.67524 0.000 19.56032 C ? A ? 101 CZ 1
   ATOM 6046 OH D TYR A 113 ? 31.69667 -24.14587 0.49423 0.000 24.86484 O ? A ? 101 OH 1
   ATOM 6047 H D TYR A 113 ? 27.18880 -18.94531 2.25653 0.045 23.95413 H ? A ? 101 H 1
   ATOM 6048 HA D TYR A 113 ? 29.66799 -19.10440 3.32562 0.000 24.61888 H ? A ? 101 HA 1
   ATOM 6049 HB2 D TYR A 113 ? 29.19061 -18.62662 0.58362 0.000 24.99982 H ? A ? 101 HB2 1
   ATOM 6050 HB3 D TYR A 113 ? 30.57687 -18.25394 1.26539 0.000 24.99982 H ? A ? 101 HB3 1
   ATOM 6051 HD1 D TYR A 113 ? 28.82963 -20.87463 -0.17363 0.000 22.76443 H ? A ? 101 HD1 1
   ATOM 6052 HD2 D TYR A 113 ? 31.93200 -20.13937 2.24140 0.000 23.85503 H ? A ? 101 HD2 1
   ATOM 6053 HE1 D TYR A 113 ? 29.60772 -23.02620 -0.51268 0.000 21.05567 H ? A ? 101 HE1 1
   ATOM 6054 HE2 D TYR A 113 ? 32.70294 -22.27637 1.91016 0.000 24.15923 H ? A ? 101 HE2 1
   ATOM 6055 N A GLY A 114 ? 27.18222 -16.62680 3.24348 0.239 21.66524 N ? A ? 102 N 1
   ATOM 6056 CA A GLY A 114 ? 26.96157 -15.34585 3.87412 0.239 20.63644 C ? A ? 102 CA 1
   ATOM 6057 C A GLY A 114 ? 27.68460 -14.20067 3.20330 0.239 22.57186 C ? A ? 102 C 1
   ATOM 6058 O A GLY A 114 ? 27.74305 -14.15680 1.97243 0.239 22.01263 O ? A ? 102 O 1
   ATOM 6059 H A GLY A 114 ? 26.49210 -17.13866 3.28010 0.235 26.05227 H ? A ? 102 H 1
   ATOM 6060 HA2 A GLY A 114 ? 26.01196 -15.14837 3.86231 0.239 24.81770 H ? A ? 102 HA2 1
   ATOM 6061 HA3 A GLY A 114 ? 27.26310 -15.39200 4.79491 0.239 24.81770 H ? A ? 102 HA3 1
   ATOM 6062 N B GLY A 114 ? 27.96354 -16.87957 3.43255 0.377 19.39959 N ? A ? 102 N 1
   ATOM 6063 CA B GLY A 114 ? 27.80279 -15.58946 4.10730 0.377 18.96978 C ? A ? 102 CA 1
   ATOM 6064 C B GLY A 114 ? 28.16291 -14.37345 3.25805 0.377 22.26266 C ? A ? 102 C 1
   ATOM 6065 O B GLY A 114 ? 28.26360 -14.43399 2.03138 0.377 21.37384 O ? A ? 102 O 1
   ATOM 6066 H B GLY A 114 ? 27.22454 -17.31387 3.36282 0.423 23.33348 H ? A ? 102 H 1
   ATOM 6067 HA2 B GLY A 114 ? 26.87723 -15.49426 4.38149 0.377 22.81771 H ? A ? 102 HA2 1
   ATOM 6068 HA3 B GLY A 114 ? 28.36844 -15.57712 4.89520 0.377 22.81771 H ? A ? 102 HA3 1
   ATOM 6069 N C GLY A 114 ? 27.12395 -16.65083 3.18591 0.352 21.91108 N ? A ? 102 N 1
   ATOM 6070 CA C GLY A 114 ? 26.83218 -15.43343 3.90269 0.352 20.68278 C ? A ? 102 CA 1
   ATOM 6071 C C GLY A 114 ? 27.02862 -14.17803 3.07809 0.352 22.23508 C ? A ? 102 C 1
   ATOM 6072 O C GLY A 114 ? 26.98335 -14.18225 1.84467 0.352 22.71439 O ? A ? 102 O 1
   ATOM 6073 H C GLY A 114 ? 26.42398 -17.06566 2.90743 0.342 26.34727 H ? A ? 102 H 1
   ATOM 6074 HA2 C GLY A 114 ? 25.90911 -15.45549 4.19992 0.352 24.87330 H ? A ? 102 HA2 1
   ATOM 6075 HA3 C GLY A 114 ? 27.41234 -15.37669 4.67799 0.352 24.87330 H ? A ? 102 HA3 1
   ATOM 6076 N D GLY A 114 ? 27.80132 -16.71825 3.32766 0.032 21.17274 N ? A ? 102 N 1
   ATOM 6077 CA D GLY A 114 ? 27.65447 -15.40913 3.93658 0.032 21.25764 C ? A ? 102 CA 1
   ATOM 6078 C D GLY A 114 ? 27.75477 -14.25246 2.96166 0.032 23.17963 C ? A ? 102 C 1
   ATOM 6079 O D GLY A 114 ? 28.03999 -14.40961 1.77007 0.032 22.79974 O ? A ? 102 O 1
   ATOM 6080 H D GLY A 114 ? 27.05497 -17.12168 3.18694 0.000 25.46126 H ? A ? 102 H 1
   ATOM 6081 HA2 D GLY A 114 ? 26.78731 -15.35975 4.36844 0.032 25.56314 H ? A ? 102 HA2 1
   ATOM 6082 HA3 D GLY A 114 ? 28.34744 -15.29508 4.60567 0.032 25.56314 H ? A ? 102 HA3 1
   ATOM 6083 N A SER A 115 ? 28.24022 -13.27499 3.97697 0.474 27.10597 N ? A ? 103 N 1
   ATOM 6084 CA A SER A 115 ? 28.74584 -12.05168 3.36352 0.474 21.75044 C ? A ? 103 CA 1
   ATOM 6085 C A SER A 115 ? 30.12524 -12.24829 2.75263 0.474 24.13827 C ? A ? 103 C 1
   ATOM 6086 O A SER A 115 ? 30.41187 -11.71403 1.68473 0.474 20.70294 O ? A ? 103 O 1
   ATOM 6087 CB A SER A 115 ? 28.75712 -10.91768 4.40515 0.474 26.99374 C ? A ? 103 CB 1
   ATOM 6088 OG A SER A 115 ? 29.44786 -11.27626 5.58139 0.474 26.98446 O ? A ? 103 OG 1
   ATOM 6089 H A SER A 115 ? 28.33394 -13.32781 4.83022 0.239 32.58113 H ? A ? 103 H 1
   ATOM 6090 HA A SER A 115 ? 28.15102 -11.79056 2.64318 0.474 26.15450 H ? A ? 103 HA 1
   ATOM 6091 HB2 A SER A 115 ? 29.19146 -10.14310 4.01493 0.474 32.44646 H ? A ? 103 HB2 1
   ATOM 6092 HB3 A SER A 115 ? 27.84052 -10.70190 4.63791 0.474 32.44646 H ? A ? 103 HB3 1
   ATOM 6093 HG A SER A 115 ? 30.01544 -10.68715 5.77217 0.474 32.43533 H ? A ? 103 HG 1
   ATOM 6094 N B SER A 115 ? 28.31350 -13.23423 3.94636 0.117 26.46684 N ? A ? 103 N 1
   ATOM 6095 CA B SER A 115 ? 28.68061 -11.99200 3.27376 0.117 22.63787 C ? A ? 103 CA 1
   ATOM 6096 C B SER A 115 ? 30.11460 -12.00985 2.76473 0.117 23.71331 C ? A ? 103 C 1
   ATOM 6097 O B SER A 115 ? 30.48332 -11.13150 1.98187 0.117 21.59485 O ? A ? 103 O 1
   ATOM 6098 CB B SER A 115 ? 28.47560 -10.80642 4.22524 0.117 26.86539 C ? A ? 103 CB 1
   ATOM 6099 OG B SER A 115 ? 29.14578 -11.01496 5.45326 0.117 24.71179 O ? A ? 103 OG 1
   ATOM 6100 H B SER A 115 ? 28.20856 -13.15956 4.79667 0.377 31.81419 H ? A ? 103 H 1
   ATOM 6101 HA B SER A 115 ? 28.09793 -11.86139 2.50935 0.117 27.21941 H ? A ? 103 HA 1
   ATOM 6102 HB2 B SER A 115 ? 28.82631 -10.00407 3.80795 0.117 32.29245 H ? A ? 103 HB2 1
   ATOM 6103 HB3 B SER A 115 ? 27.52685 -10.70270 4.39848 0.117 32.29245 H ? A ? 103 HB3 1
   ATOM 6104 HG B SER A 115 ? 28.97421 -10.38723 5.98441 0.117 29.70812 H ? A ? 103 HG 1
   ATOM 6105 N C SER A 115 ? 27.21561 -13.06720 3.79718 0.167 25.83738 N ? A ? 103 N 1
   ATOM 6106 CA C SER A 115 ? 27.57763 -11.82474 3.13088 0.167 24.49786 C ? A ? 103 CA 1
   ATOM 6107 C C SER A 115 ? 28.92366 -11.95075 2.43809 0.167 23.61108 C ? A ? 103 C 1
   ATOM 6108 O C SER A 115 ? 29.16558 -11.26818 1.43956 0.167 26.79465 O ? A ? 103 O 1
   ATOM 6109 CB C SER A 115 ? 27.62653 -10.67050 4.13143 0.167 25.68776 C ? A ? 103 CB 1
   ATOM 6110 OG C SER A 115 ? 28.87052 -10.68358 4.82536 0.167 24.33030 O ? A ? 103 OG 1
   ATOM 6111 H C SER A 115 ? 27.13978 -13.01185 4.65205 0.352 31.05883 H ? A ? 103 H 1
   ATOM 6112 HA C SER A 115 ? 26.89673 -11.62040 2.47094 0.167 29.45140 H ? A ? 103 HA 1
   ATOM 6113 HB2 C SER A 115 ? 27.53507 -9.83048 3.65507 0.167 30.87928 H ? A ? 103 HB2 1
   ATOM 6114 HB3 C SER A 115 ? 26.90324 -10.77020 4.77003 0.167 30.87928 H ? A ? 103 HB3 1
   ATOM 6115 HG C SER A 115 ? 29.46463 -10.31856 4.35696 0.167 29.25033 H ? A ? 103 HG 1
   ATOM 6116 N D SER A 115 ? 27.50903 -13.04881 3.49722 0.242 26.08716 N ? A ? 103 N 1
   ATOM 6117 CA D SER A 115 ? 27.71995 -11.83620 2.71205 0.242 25.39365 C ? A ? 103 CA 1
   ATOM 6118 C D SER A 115 ? 29.11889 -11.81590 2.12412 0.242 22.94206 C ? A ? 103 C 1
   ATOM 6119 O D SER A 115 ? 29.34424 -11.23427 1.05276 0.242 26.92793 O ? A ? 103 O 1
   ATOM 6120 CB D SER A 115 ? 27.50374 -10.58885 3.57932 0.242 26.72410 C ? A ? 103 CB 1
   ATOM 6121 OG D SER A 115 ? 26.22411 -10.58929 4.17005 0.242 27.00470 O ? A ? 103 OG 1
   ATOM 6122 H D SER A 115 ? 27.22521 -12.91387 4.29774 0.032 31.35857 H ? A ? 103 H 1
   ATOM 6123 HA D SER A 115 ? 27.07078 -11.80988 1.99179 0.242 30.52635 H ? A ? 103 HA 1
   ATOM 6124 HB2 D SER A 115 ? 28.17316 -10.57500 4.28117 0.242 32.12289 H ? A ? 103 HB2 1
   ATOM 6125 HB3 D SER A 115 ? 27.59142 -9.80007 3.02161 0.242 32.12289 H ? A ? 103 HB3 1
   ATOM 6126 HG D SER A 115 ? 25.95160 -9.80051 4.26578 0.242 32.45961 H ? A ? 103 HG 1
   ATOM 6127 N A ALA A 116 ? 30.96435 -13.06961 3.36650 0.049 23.49341 N ? A ? 104 N 1
   ATOM 6128 CA A ALA A 116 ? 32.27518 -13.34890 2.79621 0.049 23.47054 C ? A ? 104 CA 1
   ATOM 6129 C A ALA A 116 ? 32.13627 -13.92282 1.39327 0.049 25.91044 C ? A ? 104 C 1
   ATOM 6130 O A ALA A 116 ? 33.12037 -13.97359 0.64026 0.049 24.10116 O ? A ? 104 O 1
   ATOM 6131 CB A ALA A 116 ? 33.06005 -14.32363 3.67385 0.049 24.50464 C ? A ? 104 CB 1
   ATOM 6132 H A ALA A 116 ? 30.80095 -13.47447 4.10744 0.474 28.24606 H ? A ? 104 H 1
   ATOM 6133 HA A ALA A 116 ? 32.77312 -12.51780 2.74902 0.049 28.21862 H ? A ? 104 HA 1
   ATOM 6134 HB1 A ALA A 116 ? 33.92025 -14.49802 3.26089 0.049 29.45954 H ? A ? 104 HB1 1
   ATOM 6135 HB2 A ALA A 116 ? 33.18796 -13.92713 4.54982 0.049 29.45954 H ? A ? 104 HB2 1
   ATOM 6136 HB3 A ALA A 116 ? 32.55841 -15.14988 3.75481 0.049 29.45954 H ? A ? 104 HB3 1
   ATOM 6137 N B ALA A 116 ? 30.91314 -13.00537 3.16750 0.460 23.34604 N ? A ? 104 N 1
   ATOM 6138 CA B ALA A 116 ? 32.26802 -13.15404 2.65431 0.460 23.02970 C ? A ? 104 CA 1
   ATOM 6139 C B ALA A 116 ? 32.28831 -13.84353 1.29935 0.460 30.23157 C ? A ? 104 C 1
   ATOM 6140 O B ALA A 116 ? 33.25423 -13.70070 0.54840 0.460 25.02956 O ? A ? 104 O 1
   ATOM 6141 CB B ALA A 116 ? 33.11129 -13.94011 3.65251 0.460 23.96465 C ? A ? 104 CB 1
   ATOM 6142 H B ALA A 116 ? 30.68885 -13.60740 3.73922 0.117 28.06922 H ? A ? 104 H 1
   ATOM 6143 HA B ALA A 116 ? 32.66808 -12.27671 2.54881 0.460 27.68962 H ? A ? 104 HA 1
   ATOM 6144 HB1 B ALA A 116 ? 34.02230 -13.99305 3.32365 0.460 28.81156 H ? A ? 104 HB1 1
   ATOM 6145 HB2 B ALA A 116 ? 33.09456 -13.48388 4.50836 0.460 28.81156 H ? A ? 104 HB2 1
   ATOM 6146 HB3 B ALA A 116 ? 32.74091 -14.83176 3.74569 0.460 28.81156 H ? A ? 104 HB3 1
   ATOM 6147 N C ALA A 116 ? 29.79910 -12.82456 2.93945 0.256 26.07500 N ? A ? 104 N 1
   ATOM 6148 CA C ALA A 116 ? 31.18350 -12.86923 2.48295 0.256 20.34454 C ? A ? 104 CA 1
   ATOM 6149 C C ALA A 116 ? 31.36088 -13.64652 1.17968 0.256 27.24126 C ? A ? 104 C 1
   ATOM 6150 O C ALA A 116 ? 31.36128 -13.04785 0.09405 0.256 28.26008 O ? A ? 104 O 1
   ATOM 6151 CB C ALA A 116 ? 32.07055 -13.49235 3.57374 0.256 21.68427 C ? A ? 104 CB 1
   ATOM 6152 H C ALA A 116 ? 29.61246 -13.40341 3.54747 0.167 31.34397 H ? A ? 104 H 1
   ATOM 6153 HA C ALA A 116 ? 31.46260 -11.95711 2.30676 0.256 24.46742 H ? A ? 104 HA 1
   ATOM 6154 HB1 C ALA A 116 ? 32.98147 -13.54979 3.24538 0.256 26.07510 H ? A ? 104 HB1 1
   ATOM 6155 HB2 C ALA A 116 ? 32.03884 -12.93198 4.36487 0.256 26.07510 H ? A ? 104 HB2 1
   ATOM 6156 HB3 C ALA A 116 ? 31.73781 -14.37914 3.78297 0.256 26.07510 H ? A ? 104 HB3 1
   ATOM 6157 N D ALA A 116 ? 30.05711 -12.48038 2.80607 0.235 25.30045 N ? A ? 104 N 1
   ATOM 6158 CA D ALA A 116 ? 31.45621 -12.47923 2.40436 0.235 21.46510 C ? A ? 104 CA 1
   ATOM 6159 C D ALA A 116 ? 31.70170 -13.38473 1.20355 0.235 27.20370 C ? A ? 104 C 1
   ATOM 6160 O D ALA A 116 ? 32.49792 -13.05009 0.31620 0.235 22.20180 O ? A ? 104 O 1
   ATOM 6161 CB D ALA A 116 ? 32.31782 -12.92531 3.58474 0.235 25.65798 C ? A ? 104 CB 1
   ATOM 6162 H D ALA A 116 ? 29.90354 -12.94445 3.51364 0.242 30.41452 H ? A ? 104 H 1
   ATOM 6163 HA D ALA A 116 ? 31.70801 -11.57792 2.14914 0.235 25.81209 H ? A ? 104 HA 1
   ATOM 6164 HB1 D ALA A 116 ? 33.25090 -12.90390 3.32053 0.235 30.84355 H ? A ? 104 HB1 1
   ATOM 6165 HB2 D ALA A 116 ? 32.17088 -12.32104 4.32916 0.235 30.84355 H ? A ? 104 HB2 1
   ATOM 6166 HB3 D ALA A 116 ? 32.06593 -13.82759 3.83642 0.235 30.84355 H ? A ? 104 HB3 1
   ATOM 6167 N A GLY A 117 ? 30.91512 -14.31852 1.02211 0.313 22.92928 N ? A ? 105 N 1
   ATOM 6168 CA A GLY A 117 ? 30.75712 -15.12351 -0.16346 0.313 21.00916 C ? A ? 105 CA 1
   ATOM 6169 C A GLY A 117 ? 31.89447 -16.11767 -0.16132 0.313 21.07237 C ? A ? 105 C 1
   ATOM 6170 O A GLY A 117 ? 32.33864 -16.55415 0.90551 0.313 25.03344 O ? A ? 105 O 1
   ATOM 6171 H A GLY A 117 ? 30.18613 -14.13200 1.43849 0.049 27.56910 H ? A ? 105 H 1
   ATOM 6172 HA2 A GLY A 117 ? 29.90812 -15.59246 -0.14964 0.313 25.26496 H ? A ? 105 HA2 1
   ATOM 6173 HA3 A GLY A 117 ? 30.80082 -14.57293 -0.96087 0.313 25.26496 H ? A ? 105 HA3 1
   ATOM 6174 N B GLY A 117 ? 31.25026 -14.59770 0.97402 0.367 23.49459 N ? A ? 105 N 1
   ATOM 6175 CA B GLY A 117 ? 31.36819 -15.48233 -0.16585 0.367 20.75678 C ? A ? 105 CA 1
   ATOM 6176 C B GLY A 117 ? 32.58047 -16.38578 0.01037 0.367 20.73976 C ? A ? 105 C 1
   ATOM 6177 O B GLY A 117 ? 32.92651 -16.77883 1.13162 0.367 23.89130 O ? A ? 105 O 1
   ATOM 6178 H B GLY A 117 ? 30.49394 -14.61449 1.38305 0.460 28.24748 H ? A ? 105 H 1
   ATOM 6179 HA2 B GLY A 117 ? 30.57229 -16.03133 -0.24354 0.367 24.96211 H ? A ? 105 HA2 1
   ATOM 6180 HA3 B GLY A 117 ? 31.47474 -14.96379 -0.97867 0.367 24.96211 H ? A ? 105 HA3 1
   ATOM 6181 N C GLY A 117 ? 31.57400 -14.96586 1.27554 0.320 21.31401 N ? A ? 105 N 1
   ATOM 6182 CA C GLY A 117 ? 31.72861 -15.77966 0.08384 0.320 21.29244 C ? A ? 105 CA 1
   ATOM 6183 C C GLY A 117 ? 32.90567 -16.73125 0.11790 0.320 21.21676 C ? A ? 105 C 1
   ATOM 6184 O C GLY A 117 ? 33.23088 -17.30930 1.15323 0.320 26.17477 O ? A ? 105 O 1
   ATOM 6185 H C GLY A 117 ? 31.63109 -15.40048 2.01543 0.256 25.63079 H ? A ? 105 H 1
   ATOM 6186 HA2 C GLY A 117 ? 30.92436 -16.30763 -0.04000 0.320 25.60490 H ? A ? 105 HA2 1
   ATOM 6187 HA3 C GLY A 117 ? 31.84300 -15.19429 -0.68111 0.320 25.60490 H ? A ? 105 HA3 1
   ATOM 6188 N D GLY A 117 ? 31.05667 -14.54904 1.17124 0.000 23.37276 N ? A ? 105 N 1
   ATOM 6189 CA D GLY A 117 ? 31.24558 -15.48118 0.07490 0.000 22.34241 C ? A ? 105 CA 1
   ATOM 6190 C D GLY A 117 ? 32.54957 -16.25591 0.12876 0.000 22.09349 C ? A ? 105 C 1
   ATOM 6191 O D GLY A 117 ? 32.97392 -16.70039 1.19925 0.000 23.93751 O ? A ? 105 O 1
   ATOM 6192 H D GLY A 117 ? 30.50547 -14.81825 1.77399 0.235 28.10129 H ? A ? 105 H 1
   ATOM 6193 HA2 D GLY A 117 ? 30.51813 -16.12280 0.08066 0.000 26.86487 H ? A ? 105 HA2 1
   ATOM 6194 HA3 D GLY A 117 ? 31.22628 -14.98939 -0.76097 0.000 26.86487 H ? A ? 105 HA3 1
   ATOM 6195 N A SER A 118 ? 32.40185 -16.46372 -1.33166 0.387 23.29664 N ? A ? 106 N 1
   ATOM 6196 CA A SER A 118 ? 33.57867 -17.31851 -1.39277 0.387 22.04718 C ? A ? 106 CA 1
   ATOM 6197 C A SER A 118 ? 34.32790 -16.89737 -2.64087 0.387 21.78491 C ? A ? 106 C 1
   ATOM 6198 O A SER A 118 ? 33.74517 -16.86499 -3.73019 0.387 23.20734 O ? A ? 106 O 1
   ATOM 6199 CB A SER A 118 ? 33.20186 -18.80589 -1.44388 0.387 21.39779 C ? A ? 106 CB 1
   ATOM 6200 OG A SER A 118 ? 34.37640 -19.59653 -1.40098 0.387 25.86778 O ? A ? 106 OG 1
   ATOM 6201 H A SER A 118 ? 32.08896 -16.22112 -2.09511 0.313 28.00994 H ? A ? 106 H 1
   ATOM 6202 HA A SER A 118 ? 34.13724 -17.19984 -0.60867 0.387 26.51059 H ? A ? 106 HA 1
   ATOM 6203 HB2 A SER A 118 ? 32.64251 -19.02122 -0.68121 0.387 25.73132 H ? A ? 106 HB2 1
   ATOM 6204 HB3 A SER A 118 ? 32.72337 -18.98718 -2.26794 0.387 25.73132 H ? A ? 106 HB3 1
   ATOM 6205 HG A SER A 118 ? 34.79218 -19.53304 -2.12809 0.387 31.09531 H ? A ? 106 HG 1
   ATOM 6206 N B SER A 118 ? 33.24231 -16.71847 -1.11016 0.472 23.98205 N ? A ? 106 N 1
   ATOM 6207 CA B SER A 118 ? 34.43903 -17.55934 -1.15239 0.472 24.31746 C ? A ? 106 CA 1
   ATOM 6208 C B SER A 118 ? 35.04295 -17.45887 -2.54909 0.472 22.75293 C ? A ? 106 C 1
   ATOM 6209 O B SER A 118 ? 34.31267 -17.58046 -3.53795 0.472 20.98079 O ? A ? 106 O 1
   ATOM 6210 CB B SER A 118 ? 34.08589 -19.00679 -0.79856 0.472 20.11474 C ? A ? 106 CB 1
   ATOM 6211 OG B SER A 118 ? 35.17779 -19.89119 -1.09312 0.472 22.27576 O ? A ? 106 OG 1
   ATOM 6212 H B SER A 118 ? 33.00335 -16.45508 -1.89318 0.367 28.83244 H ? A ? 106 H 1
   ATOM 6213 HA B SER A 118 ? 35.09541 -17.26719 -0.50069 0.472 29.23492 H ? A ? 106 HA 1
   ATOM 6214 HB2 B SER A 118 ? 33.88500 -19.05927 0.14895 0.472 24.19166 H ? A ? 106 HB2 1
   ATOM 6215 HB3 B SER A 118 ? 33.31235 -19.27796 -1.31722 0.472 24.19166 H ? A ? 106 HB3 1
   ATOM 6216 HG B SER A 118 ? 35.28914 -19.94333 -1.92407 0.472 26.78489 H ? A ? 106 HG 1
   ATOM 6217 N C SER A 118 ? 33.53746 -16.92543 -1.03003 0.135 21.88426 N ? A ? 106 N 1
   ATOM 6218 CA C SER A 118 ? 34.67401 -17.82598 -1.15454 0.135 23.87401 C ? A ? 106 CA 1
   ATOM 6219 C C SER A 118 ? 35.20555 -17.72379 -2.57307 0.135 23.64368 C ? A ? 106 C 1
   ATOM 6220 O C SER A 118 ? 34.66502 -18.35369 -3.48160 0.135 23.28910 O ? A ? 106 O 1
   ATOM 6221 CB C SER A 118 ? 34.27580 -19.26200 -0.82484 0.135 22.09825 C ? A ? 106 CB 1
   ATOM 6222 OG C SER A 118 ? 35.35969 -20.13694 -1.11286 0.135 21.66664 O ? A ? 106 OG 1
   ATOM 6223 H C SER A 118 ? 33.32335 -16.53945 -1.76812 0.320 26.31509 H ? A ? 106 H 1
   ATOM 6224 HA C SER A 118 ? 35.37075 -17.58313 -0.52488 0.135 28.70278 H ? A ? 106 HA 1
   ATOM 6225 HB2 C SER A 118 ? 34.05472 -19.32500 0.11753 0.135 26.57187 H ? A ? 106 HB2 1
   ATOM 6226 HB3 C SER A 118 ? 33.50903 -19.51361 -1.36303 0.135 26.57187 H ? A ? 106 HB3 1
   ATOM 6227 HG C SER A 118 ? 35.11904 -20.93537 -1.01187 0.135 26.05394 H ? A ? 106 HG 1
   ATOM 6228 N D SER A 118 ? 33.17974 -16.44083 -1.03314 0.005 23.21892 N ? A ? 106 N 1
   ATOM 6229 CA D SER A 118 ? 34.41816 -17.20150 -1.15745 0.005 23.34743 C ? A ? 106 CA 1
   ATOM 6230 C D SER A 118 ? 34.96947 -17.04338 -2.56785 0.005 23.49317 C ? A ? 106 C 1
   ATOM 6231 O D SER A 118 ? 34.23107 -17.22606 -3.53728 0.005 23.22116 O ? A ? 106 O 1
   ATOM 6232 CB D SER A 118 ? 34.16880 -18.67513 -0.83664 0.005 22.30451 C ? A ? 106 CB 1
   ATOM 6233 OG D SER A 118 ? 35.15447 -19.49683 -1.43387 0.005 23.26629 O ? A ? 106 OG 1
   ATOM 6234 H D SER A 118 ? 32.90058 -16.12619 -1.78326 0.000 27.91667 H ? A ? 106 H 1
   ATOM 6235 HA D SER A 118 ? 35.07745 -16.87265 -0.52651 0.005 28.07089 H ? A ? 106 HA 1
   ATOM 6236 HB2 D SER A 118 ? 34.19670 -18.79756 0.12520 0.005 26.81938 H ? A ? 106 HB2 1
   ATOM 6237 HB3 D SER A 118 ? 33.29721 -18.92913 -1.17827 0.005 26.81938 H ? A ? 106 HB3 1
   ATOM 6238 HG D SER A 118 ? 35.00919 -19.56679 -2.25825 0.005 27.97352 H ? A ? 106 HG 1
   ATOM 6239 N A LEU A 119 ? 35.51221 -16.49526 -2.47742 0.370 25.61239 N ? A ? 107 N 1
   ATOM 6240 CA A LEU A 119 ? 36.29926 -16.16535 -3.65511 0.370 22.38684 C ? A ? 107 CA 1
   ATOM 6241 C A LEU A 119 ? 37.06149 -17.40823 -4.09919 0.370 23.70065 C ? A ? 107 C 1
   ATOM 6242 O A LEU A 119 ? 37.68106 -18.07193 -3.26422 0.370 24.74257 O ? A ? 107 O 1
   ATOM 6243 CB A LEU A 119 ? 37.24435 -15.01577 -3.31836 0.370 20.00936 C ? A ? 107 CB 1
   ATOM 6244 CG A LEU A 119 ? 37.65632 -14.11459 -4.48356 0.370 25.57026 C ? A ? 107 CG 1
   ATOM 6245 CD1 A LEU A 119 ? 36.78315 -12.94205 -4.79275 0.370 22.65327 C ? A ? 107 CD1 1
   ATOM 6246 CD2 A LEU A 119 ? 39.10524 -13.66645 -4.14128 0.370 25.21342 C ? A ? 107 CD2 1
   ATOM 6247 H A LEU A 119 ? 35.90741 -16.39533 -1.72017 0.387 30.78884 H ? A ? 107 H 1
   ATOM 6248 HA A LEU A 119 ? 35.74095 -15.88058 -4.39545 0.370 26.91818 H ? A ? 107 HA 1
   ATOM 6249 HB2 A LEU A 119 ? 36.80972 -14.45134 -2.66002 0.370 24.06520 H ? A ? 107 HB2 1
   ATOM 6250 HB3 A LEU A 119 ? 38.05729 -15.39289 -2.94713 0.370 24.06520 H ? A ? 107 HB3 1
   ATOM 6251 HG A LEU A 119 ? 37.57675 -14.61822 -5.30874 0.370 30.73828 H ? A ? 107 HG 1
   ATOM 6252 HD11 A LEU A 119 ? 37.33224 -12.14401 -4.84324 0.370 27.23789 H ? A ? 107 HD11 1
   ATOM 6253 HD12 A LEU A 119 ? 36.34050 -13.09330 -5.64251 0.370 27.23789 H ? A ? 107 HD12 1
   ATOM 6254 HD13 A LEU A 119 ? 36.12312 -12.84541 -4.08854 0.370 27.23789 H ? A ? 107 HD13 1
   ATOM 6255 HD21 A LEU A 119 ? 39.41960 -13.06072 -4.83060 0.370 30.31007 H ? A ? 107 HD21 1
   ATOM 6256 HD22 A LEU A 119 ? 39.10195 -13.21653 -3.28195 0.370 30.31007 H ? A ? 107 HD22 1
   ATOM 6257 HD23 A LEU A 119 ? 39.67706 -14.44904 -4.10273 0.370 30.31007 H ? A ? 107 HD23 1
   ATOM 6258 N B LEU A 119 ? 36.36557 -17.17795 -2.66960 0.212 22.05005 N ? A ? 107 N 1
   ATOM 6259 CA B LEU A 119 ? 36.98823 -17.00591 -3.98774 0.212 25.43642 C ? A ? 107 CA 1
   ATOM 6260 C B LEU A 119 ? 37.35200 -18.36676 -4.58540 0.212 21.64678 C ? A ? 107 C 1
   ATOM 6261 O B LEU A 119 ? 37.92911 -19.20808 -3.89043 0.212 24.83731 O ? A ? 107 O 1
   ATOM 6262 CB B LEU A 119 ? 38.24637 -16.15337 -3.86975 0.212 25.36954 C ? A ? 107 CB 1
   ATOM 6263 CG B LEU A 119 ? 38.29962 -14.76259 -4.49320 0.212 24.29734 C ? A ? 107 CG 1
   ATOM 6264 CD1 B LEU A 119 ? 37.07698 -13.95680 -4.14974 0.212 23.50512 C ? A ? 107 CD1 1
   ATOM 6265 CD2 B LEU A 119 ? 39.58177 -14.06027 -4.00155 0.212 21.45602 C ? A ? 107 CD2 1
   ATOM 6266 H B LEU A 119 ? 36.90763 -17.08522 -2.00841 0.472 26.51403 H ? A ? 107 H 1
   ATOM 6267 HA B LEU A 119 ? 36.36525 -16.56342 -4.58523 0.212 30.57767 H ? A ? 107 HA 1
   ATOM 6268 HB2 B LEU A 119 ? 38.41826 -16.02912 -2.92323 0.212 30.49742 H ? A ? 107 HB2 1
   ATOM 6269 HB3 B LEU A 119 ? 38.97001 -16.65626 -4.27514 0.212 30.49742 H ? A ? 107 HB3 1
   ATOM 6270 HG B LEU A 119 ? 38.31664 -14.83299 -5.46049 0.212 29.21077 H ? A ? 107 HG 1
   ATOM 6271 HD11 B LEU A 119 ? 37.22935 -13.03109 -4.39621 0.212 28.26011 H ? A ? 107 HD11 1
   ATOM 6272 HD12 B LEU A 119 ? 36.31829 -14.30924 -4.64073 0.212 28.26011 H ? A ? 107 HD12 1
   ATOM 6273 HD13 B LEU A 119 ? 36.91314 -14.02249 -3.19594 0.212 28.26011 H ? A ? 107 HD13 1
   ATOM 6274 HD21 B LEU A 119 ? 39.76698 -13.30186 -4.57724 0.212 25.80120 H ? A ? 107 HD21 1
   ATOM 6275 HD22 B LEU A 119 ? 39.44656 -13.75820 -3.08976 0.212 25.80120 H ? A ? 107 HD22 1
   ATOM 6276 HD23 B LEU A 119 ? 40.31933 -14.68935 -4.03566 0.212 25.80120 H ? A ? 107 HD23 1
   ATOM 6277 N C LEU A 119 ? 36.21019 -16.88668 -2.79369 0.251 23.42368 N ? A ? 107 N 1
   ATOM 6278 CA C LEU A 119 ? 36.73565 -16.73324 -4.14030 0.251 24.61624 C ? A ? 107 CA 1
   ATOM 6279 C C LEU A 119 ? 37.23670 -18.08607 -4.63957 0.251 19.91881 C ? A ? 107 C 1
   ATOM 6280 O C LEU A 119 ? 37.73402 -18.89729 -3.85440 0.251 26.19683 O ? A ? 107 O 1
   ATOM 6281 CB C LEU A 119 ? 37.86159 -15.70343 -4.16716 0.251 25.08555 C ? A ? 107 CB 1
   ATOM 6282 CG C LEU A 119 ? 37.55272 -14.34560 -4.80018 0.251 25.36489 C ? A ? 107 CG 1
   ATOM 6283 CD1 C LEU A 119 ? 36.08038 -13.98937 -4.77115 0.251 20.45535 C ? A ? 107 CD1 1
   ATOM 6284 CD2 C LEU A 119 ? 38.36251 -13.26961 -4.07089 0.251 21.62738 C ? A ? 107 CD2 1
   ATOM 6285 H C LEU A 119 ? 36.59667 -16.40651 -2.19397 0.135 28.16239 H ? A ? 107 H 1
   ATOM 6286 HA C LEU A 119 ? 36.03930 -16.41727 -4.73709 0.251 29.59346 H ? A ? 107 HA 1
   ATOM 6287 HB2 C LEU A 119 ? 38.13070 -15.53273 -3.25101 0.251 30.15664 H ? A ? 107 HB2 1
   ATOM 6288 HB3 C LEU A 119 ? 38.60180 -16.08467 -4.66481 0.251 30.15664 H ? A ? 107 HB3 1
   ATOM 6289 HG C LEU A 119 ? 37.79805 -14.38768 -5.73770 0.251 30.49184 H ? A ? 107 HG 1
   ATOM 6290 HD11 C LEU A 119 ? 35.98258 -13.03751 -4.93020 0.251 24.60040 H ? A ? 107 HD11 1
   ATOM 6291 HD12 C LEU A 119 ? 35.62077 -14.48940 -5.46370 0.251 24.60040 H ? A ? 107 HD12 1
   ATOM 6292 HD13 C LEU A 119 ? 35.71714 -14.21844 -3.90139 0.251 24.60040 H ? A ? 107 HD13 1
   ATOM 6293 HD21 C LEU A 119 ? 38.22342 -12.41676 -4.51157 0.251 26.00683 H ? A ? 107 HD21 1
   ATOM 6294 HD22 C LEU A 119 ? 38.06267 -13.21878 -3.14979 0.251 26.00683 H ? A ? 107 HD22 1
   ATOM 6295 HD23 C LEU A 119 ? 39.30239 -13.50766 -4.10014 0.251 26.00683 H ? A ? 107 HD23 1
   ATOM 6296 N D LEU A 119 ? 36.23782 -16.70385 -2.71024 0.168 23.60538 N ? A ? 107 N 1
   ATOM 6297 CA D LEU A 119 ? 36.76410 -16.52565 -4.05762 0.168 24.60010 C ? A ? 107 CA 1
   ATOM 6298 C D LEU A 119 ? 37.17344 -17.86713 -4.66654 0.168 20.76098 C ? A ? 107 C 1
   ATOM 6299 O D LEU A 119 ? 37.49049 -18.81665 -3.94245 0.168 25.44384 O ? A ? 107 O 1
   ATOM 6300 CB D LEU A 119 ? 37.96778 -15.58837 -4.04489 0.168 24.68824 C ? A ? 107 CB 1
   ATOM 6301 CG D LEU A 119 ? 37.66816 -14.15571 -4.50652 0.168 25.33905 C ? A ? 107 CG 1
   ATOM 6302 CD1 D LEU A 119 ? 36.88491 -13.39498 -3.42939 0.168 21.11088 C ? A ? 107 CD1 1
   ATOM 6303 CD2 D LEU A 119 ? 38.91258 -13.38957 -4.89479 0.168 20.60405 C ? A ? 107 CD2 1
   ATOM 6304 H D LEU A 119 ? 36.79684 -16.57457 -2.06963 0.005 28.38043 H ? A ? 107 H 1
   ATOM 6305 HA D LEU A 119 ? 36.07513 -16.13384 -4.61682 0.168 29.57409 H ? A ? 107 HA 1
   ATOM 6306 HB2 D LEU A 119 ? 38.30953 -15.53871 -3.13844 0.168 29.67986 H ? A ? 107 HB2 1
   ATOM 6307 HB3 D LEU A 119 ? 38.64624 -15.95079 -4.63585 0.168 29.67986 H ? A ? 107 HB3 1
   ATOM 6308 HG D LEU A 119 ? 37.12391 -14.21946 -5.30691 0.168 30.46083 H ? A ? 107 HG 1
   ATOM 6309 HD11 D LEU A 119 ? 36.69717 -12.49869 -3.74925 0.168 25.38703 H ? A ? 107 HD11 1
   ATOM 6310 HD12 D LEU A 119 ? 36.05436 -13.86382 -3.25253 0.168 25.38703 H ? A ? 107 HD12 1
   ATOM 6311 HD13 D LEU A 119 ? 37.41940 -13.35253 -2.62104 0.168 25.38703 H ? A ? 107 HD13 1
   ATOM 6312 HD21 D LEU A 119 ? 38.91195 -12.53382 -4.43808 0.168 24.77883 H ? A ? 107 HD21 1
   ATOM 6313 HD22 D LEU A 119 ? 39.69347 -13.90281 -4.63458 0.168 24.77883 H ? A ? 107 HD22 1
   ATOM 6314 HD23 D LEU A 119 ? 38.91205 -13.25206 -5.85500 0.168 24.77883 H ? A ? 107 HD23 1
   ATOM 6315 N A PRO A 120 ? 36.98857 -17.79782 -5.36970 0.216 23.50070 N ? A ? 108 N 1
   ATOM 6316 CA A PRO A 120 ? 36.29953 -17.07081 -6.44419 0.216 26.70887 C ? A ? 108 CA 1
   ATOM 6317 C A PRO A 120 ? 34.91703 -17.56041 -6.89935 0.216 27.26382 C ? A ? 108 C 1
   ATOM 6318 O A PRO A 120 ? 34.34757 -16.92254 -7.77059 0.216 27.54792 O ? A ? 108 O 1
   ATOM 6319 CB A PRO A 120 ? 37.29211 -17.21175 -7.60752 0.216 24.87186 C ? A ? 108 CB 1
   ATOM 6320 CG A PRO A 120 ? 37.86548 -18.63515 -7.40974 0.216 28.48454 C ? A ? 108 CG 1
   ATOM 6321 CD A PRO A 120 ? 37.90693 -18.83103 -5.89194 0.216 28.19379 C ? A ? 108 CD 1
   ATOM 6322 HA A PRO A 120 ? 36.18754 -16.16510 -6.11549 0.216 32.10461 H ? A ? 108 HA 1
   ATOM 6323 HB2 A PRO A 120 ? 36.83048 -17.13084 -8.45678 0.216 29.90020 H ? A ? 108 HB2 1
   ATOM 6324 HB3 A PRO A 120 ? 37.98681 -16.53795 -7.54201 0.216 29.90020 H ? A ? 108 HB3 1
   ATOM 6325 HG2 A PRO A 120 ? 37.28344 -19.28814 -7.82893 0.216 34.23542 H ? A ? 108 HG2 1
   ATOM 6326 HG3 A PRO A 120 ? 38.75531 -18.69011 -7.79195 0.216 34.23542 H ? A ? 108 HG3 1
   ATOM 6327 HD2 A PRO A 120 ? 37.59538 -19.71799 -5.65289 0.216 33.88652 H ? A ? 108 HD2 1
   ATOM 6328 HD3 A PRO A 120 ? 38.80542 -18.69263 -5.55361 0.216 33.88652 H ? A ? 108 HD3 1
   ATOM 6329 N B PRO A 120 ? 37.08546 -18.60418 -5.88943 0.485 24.77136 N ? A ? 108 N 1
   ATOM 6330 CA B PRO A 120 ? 36.59688 -17.71693 -6.94206 0.485 24.43490 C ? A ? 108 CA 1
   ATOM 6331 C B PRO A 120 ? 35.13654 -17.94640 -7.30913 0.485 25.00524 C ? A ? 108 C 1
   ATOM 6332 O B PRO A 120 ? 34.60559 -17.31258 -8.21365 0.485 27.87897 O ? A ? 108 O 1
   ATOM 6333 CB B PRO A 120 ? 37.49472 -18.11228 -8.11948 0.485 25.59089 C ? A ? 108 CB 1
   ATOM 6334 CG B PRO A 120 ? 37.53617 -19.63019 -7.98021 0.485 26.62632 C ? A ? 108 CG 1
   ATOM 6335 CD B PRO A 120 ? 37.41678 -19.91732 -6.46513 0.485 30.59530 C ? A ? 108 CD 1
   ATOM 6336 HA B PRO A 120 ? 36.72514 -16.79406 -6.67231 0.485 29.37585 H ? A ? 108 HA 1
   ATOM 6337 HB2 B PRO A 120 ? 37.09708 -17.83949 -8.96113 0.485 30.76304 H ? A ? 108 HB2 1
   ATOM 6338 HB3 B PRO A 120 ? 38.37639 -17.71877 -8.02613 0.485 30.76304 H ? A ? 108 HB3 1
   ATOM 6339 HG2 B PRO A 120 ? 36.79342 -20.02358 -8.46442 0.485 32.00555 H ? A ? 108 HG2 1
   ATOM 6340 HG3 B PRO A 120 ? 38.37583 -19.96796 -8.32919 0.485 32.00555 H ? A ? 108 HG3 1
   ATOM 6341 HD2 B PRO A 120 ? 36.70941 -20.55778 -6.29097 0.485 36.76834 H ? A ? 108 HD2 1
   ATOM 6342 HD3 B PRO A 120 ? 38.25725 -20.24657 -6.11002 0.485 36.76834 H ? A ? 108 HD3 1
   ATOM 6343 N C PRO A 120 ? 37.10509 -18.36473 -5.94178 0.013 25.46243 N ? A ? 108 N 1
   ATOM 6344 CA C PRO A 120 ? 36.52536 -17.50785 -6.98329 0.013 25.35859 C ? A ? 108 CA 1
   ATOM 6345 C C PRO A 120 ? 35.06419 -17.83757 -7.25398 0.013 25.85054 C ? A ? 108 C 1
   ATOM 6346 O C PRO A 120 ? 34.36231 -17.08470 -7.91978 0.013 27.27285 O ? A ? 108 O 1
   ATOM 6347 CB C PRO A 120 ? 37.40219 -17.82771 -8.19448 0.013 26.30097 C ? A ? 108 CB 1
   ATOM 6348 CG C PRO A 120 ? 37.64842 -19.33634 -8.03522 0.013 26.95399 C ? A ? 108 CG 1
   ATOM 6349 CD C PRO A 120 ? 37.71451 -19.57830 -6.52163 0.013 27.82746 C ? A ? 108 CD 1
   ATOM 6350 HA C PRO A 120 ? 36.61251 -16.57244 -6.74182 0.013 30.48428 H ? A ? 108 HA 1
   ATOM 6351 HB2 C PRO A 120 ? 36.93048 -17.62841 -9.01830 0.013 31.61514 H ? A ? 108 HB2 1
   ATOM 6352 HB3 C PRO A 120 ? 38.23102 -17.32519 -8.15686 0.013 31.61514 H ? A ? 108 HB3 1
   ATOM 6353 HG2 C PRO A 120 ? 36.91649 -19.83315 -8.43315 0.013 32.39876 H ? A ? 108 HG2 1
   ATOM 6354 HG3 C PRO A 120 ? 38.48511 -19.58008 -8.46118 0.013 32.39876 H ? A ? 108 HG3 1
   ATOM 6355 HD2 C PRO A 120 ? 37.20586 -20.36747 -6.27794 0.013 33.44693 H ? A ? 108 HD2 1
   ATOM 6356 HD3 C PRO A 120 ? 38.63454 -19.67326 -6.22934 0.013 33.44693 H ? A ? 108 HD3 1
   ATOM 6357 N D PRO A 120 ? 37.13059 -17.97980 -6.00744 0.286 25.69854 N ? A ? 108 N 1
   ATOM 6358 CA D PRO A 120 ? 36.65527 -16.98683 -6.98450 0.286 24.96310 C ? A ? 108 CA 1
   ATOM 6359 C D PRO A 120 ? 35.14315 -16.74764 -6.83552 0.286 24.85570 C ? A ? 108 C 1
   ATOM 6360 O D PRO A 120 ? 34.38722 -16.54116 -7.77394 0.286 28.36349 O ? A ? 108 O 1
   ATOM 6361 CB D PRO A 120 ? 37.00104 -17.61728 -8.34786 0.286 25.35902 C ? A ? 108 CB 1
   ATOM 6362 CG D PRO A 120 ? 36.97537 -19.09405 -8.08142 0.286 26.02944 C ? A ? 108 CG 1
   ATOM 6363 CD D PRO A 120 ? 37.46691 -19.26132 -6.64661 0.286 29.00184 C ? A ? 108 CD 1
   ATOM 6364 HA D PRO A 120 ? 37.13477 -16.14684 -6.91099 0.286 30.00969 H ? A ? 108 HA 1
   ATOM 6365 HB2 D PRO A 120 ? 36.33658 -17.36852 -9.00931 0.286 30.48480 H ? A ? 108 HB2 1
   ATOM 6366 HB3 D PRO A 120 ? 37.88083 -17.32807 -8.63636 0.286 30.48480 H ? A ? 108 HB3 1
   ATOM 6367 HG2 D PRO A 120 ? 36.06998 -19.42891 -8.17653 0.286 31.28931 H ? A ? 108 HG2 1
   ATOM 6368 HG3 D PRO A 120 ? 37.56463 -19.54981 -8.70267 0.286 31.28931 H ? A ? 108 HG3 1
   ATOM 6369 HD2 D PRO A 120 ? 37.00599 -19.99426 -6.20928 0.286 34.85619 H ? A ? 108 HD2 1
   ATOM 6370 HD3 D PRO A 120 ? 38.42475 -19.41327 -6.62759 0.286 34.85619 H ? A ? 108 HD3 1
   ATOM 6371 N A LYS A 121 ? 34.30687 -18.62515 -6.35803 0.578 30.95367 N ? A ? 109 N 1
   ATOM 6372 CA A LYS A 121 ? 33.09611 -19.08944 -7.02473 0.578 22.49177 C ? A ? 109 CA 1
   ATOM 6373 C A LYS A 121 ? 31.83657 -18.35255 -6.58272 0.578 30.55885 C ? A ? 109 C 1
   ATOM 6374 O A LYS A 121 ? 30.96127 -18.08103 -7.40770 0.578 30.62541 O ? A ? 109 O 1
   ATOM 6375 CB A LYS A 121 ? 32.91453 -20.58692 -6.80568 0.578 22.54862 C ? A ? 109 CB 1
   ATOM 6376 CG A LYS A 121 ? 33.91471 -21.47145 -7.52609 0.578 29.01889 C ? A ? 109 CG 1
   ATOM 6377 CD A LYS A 121 ? 33.52881 -22.95571 -7.45079 0.578 22.55421 C ? A ? 109 CD 1
   ATOM 6378 CE A LYS A 121 ? 34.56578 -23.84447 -8.11349 0.578 28.11860 C ? A ? 109 CE 1
   ATOM 6379 NZ A LYS A 121 ? 34.47498 -23.87511 -9.60494 0.578 26.51650 N ? A ? 109 NZ 1
   ATOM 6380 HA A LYS A 121 ? 33.20445 -18.92907 -7.97523 0.578 27.04410 H ? A ? 109 HA 1
   ATOM 6381 HB2 A LYS A 121 ? 32.99677 -20.76967 -5.85661 0.578 27.11232 H ? A ? 109 HB2 1
   ATOM 6382 HB3 A LYS A 121 ? 32.03019 -20.83672 -7.11622 0.578 27.11232 H ? A ? 109 HB3 1
   ATOM 6383 HG2 A LYS A 121 ? 33.95223 -21.21545 -8.46094 0.578 34.87664 H ? A ? 109 HG2 1
   ATOM 6384 HG3 A LYS A 121 ? 34.78796 -21.36459 -7.11755 0.578 34.87664 H ? A ? 109 HG3 1
   ATOM 6385 HD2 A LYS A 121 ? 33.45324 -23.21970 -6.52047 0.578 27.11902 H ? A ? 109 HD2 1
   ATOM 6386 HD3 A LYS A 121 ? 32.68132 -23.08916 -7.90341 0.578 27.11902 H ? A ? 109 HD3 1
   ATOM 6387 HE2 A LYS A 121 ? 35.44951 -23.52072 -7.87877 0.578 33.79629 H ? A ? 109 HE2 1
   ATOM 6388 HE3 A LYS A 121 ? 34.44899 -24.75236 -7.79256 0.578 33.79629 H ? A ? 109 HE3 1
   ATOM 6389 HZ1 A LYS A 121 ? 35.13383 -24.37092 -9.93988 0.578 31.87377 H ? A ? 109 HZ1 1
   ATOM 6390 HZ2 A LYS A 121 ? 33.69526 -24.22358 -9.85534 0.578 31.87377 H ? A ? 109 HZ2 1
   ATOM 6391 HZ3 A LYS A 121 ? 34.54038 -23.04953 -9.93090 0.578 31.87377 H ? A ? 109 HZ3 1
   ATOM 6392 N B LYS A 121 ? 34.46718 -18.89121 -6.64735 0.372 28.84996 N ? A ? 109 N 1
   ATOM 6393 CA B LYS A 121 ? 33.22456 -19.43711 -7.18439 0.372 27.04003 C ? A ? 109 CA 1
   ATOM 6394 C B LYS A 121 ? 31.96710 -18.80335 -6.62191 0.372 30.72785 C ? A ? 109 C 1
   ATOM 6395 O B LYS A 121 ? 30.93782 -18.82373 -7.29650 0.372 26.58301 O ? A ? 109 O 1
   ATOM 6396 CB B LYS A 121 ? 33.17473 -20.95108 -6.95892 0.372 24.66697 C ? A ? 109 CB 1
   ATOM 6397 CG B LYS A 121 ? 33.89307 -21.75637 -8.03213 0.372 28.65435 C ? A ? 109 CG 1
   ATOM 6398 CD B LYS A 121 ? 34.02658 -23.23130 -7.66372 0.372 20.86648 C ? A ? 109 CD 1
   ATOM 6399 CE B LYS A 121 ? 34.70141 -24.02017 -8.79345 0.372 34.25220 C ? A ? 109 CE 1
   ATOM 6400 NZ B LYS A 121 ? 35.13584 -25.38232 -8.39127 0.372 30.26908 N ? A ? 109 NZ 1
   ATOM 6401 HA B LYS A 121 ? 33.21269 -19.27432 -8.14056 0.372 32.50201 H ? A ? 109 HA 1
   ATOM 6402 HB2 B LYS A 121 ? 33.59328 -21.15321 -6.10753 0.372 29.65433 H ? A ? 109 HB2 1
   ATOM 6403 HB3 B LYS A 121 ? 32.24699 -21.23406 -6.94799 0.372 29.65433 H ? A ? 109 HB3 1
   ATOM 6404 HG2 B LYS A 121 ? 33.39302 -21.69761 -8.86123 0.372 34.43920 H ? A ? 109 HG2 1
   ATOM 6405 HG3 B LYS A 121 ? 34.78486 -21.39554 -8.15628 0.372 34.43920 H ? A ? 109 HG3 1
   ATOM 6406 HD2 B LYS A 121 ? 34.56792 -23.31698 -6.86340 0.372 25.09375 H ? A ? 109 HD2 1
   ATOM 6407 HD3 B LYS A 121 ? 33.14569 -23.60729 -7.51023 0.372 25.09375 H ? A ? 109 HD3 1
   ATOM 6408 HE2 B LYS A 121 ? 34.07428 -24.11415 -9.52746 0.372 41.15662 H ? A ? 109 HE2 1
   ATOM 6409 HE3 B LYS A 121 ? 35.48716 -23.53398 -9.08862 0.372 41.15662 H ? A ? 109 HE3 1
   ATOM 6410 HZ1 B LYS A 121 ? 35.79763 -25.32819 -7.79864 0.372 36.37687 H ? A ? 109 HZ1 1
   ATOM 6411 HZ2 B LYS A 121 ? 34.45510 -25.82306 -8.02459 0.372 36.37687 H ? A ? 109 HZ2 1
   ATOM 6412 HZ3 B LYS A 121 ? 35.42188 -25.83323 -9.10328 0.372 36.37687 H ? A ? 109 HZ3 1
   ATOM 6413 N C LYS A 121 ? 34.56973 -18.96818 -6.75009 0.050 28.19005 N ? A ? 109 N 1
   ATOM 6414 CA C LYS A 121 ? 33.27147 -19.45138 -7.19983 0.050 26.90921 C ? A ? 109 CA 1
   ATOM 6415 C C LYS A 121 ? 32.11051 -18.73280 -6.52550 0.050 29.12092 C ? A ? 109 C 1
   ATOM 6416 O C LYS A 121 ? 31.14888 -18.34552 -7.20194 0.050 28.21396 O ? A ? 109 O 1
   ATOM 6417 CB C LYS A 121 ? 33.17351 -20.95909 -6.97137 0.050 24.97205 C ? A ? 109 CB 1
   ATOM 6418 CG C LYS A 121 ? 33.63864 -21.79950 -8.15122 0.050 28.42305 C ? A ? 109 CG 1
   ATOM 6419 CD C LYS A 121 ? 33.80426 -23.26298 -7.75836 0.050 23.33752 C ? A ? 109 CD 1
   ATOM 6420 CE C LYS A 121 ? 34.04243 -24.14425 -8.97458 0.050 31.99368 C ? A ? 109 CE 1
   ATOM 6421 NZ C LYS A 121 ? 32.77782 -24.55899 -9.64653 0.050 32.46837 N ? A ? 109 NZ 1
   ATOM 6422 HA C LYS A 121 ? 33.19736 -19.27822 -8.15137 0.050 32.34503 H ? A ? 109 HA 1
   ATOM 6423 HB2 C LYS A 121 ? 33.72390 -21.19352 -6.20782 0.050 30.02043 H ? A ? 109 HB2 1
   ATOM 6424 HB3 C LYS A 121 ? 32.24720 -21.18654 -6.79495 0.050 30.02043 H ? A ? 109 HB3 1
   ATOM 6425 HG2 C LYS A 121 ? 32.98178 -21.74662 -8.86301 0.050 34.16163 H ? A ? 109 HG2 1
   ATOM 6426 HG3 C LYS A 121 ? 34.49484 -21.46846 -8.46465 0.050 34.16163 H ? A ? 109 HG3 1
   ATOM 6427 HD2 C LYS A 121 ? 34.56569 -23.35174 -7.16401 0.050 28.05899 H ? A ? 109 HD2 1
   ATOM 6428 HD3 C LYS A 121 ? 32.99858 -23.56917 -7.31335 0.050 28.05899 H ? A ? 109 HD3 1
   ATOM 6429 HE2 C LYS A 121 ? 34.57725 -23.65505 -9.61922 0.050 38.44639 H ? A ? 109 HE2 1
   ATOM 6430 HE3 C LYS A 121 ? 34.51050 -24.94694 -8.69619 0.050 38.44639 H ? A ? 109 HE3 1
   ATOM 6431 HZ1 C LYS A 121 ? 32.96025 -25.08712 -10.33928 0.050 39.01602 H ? A ? 109 HZ1 1
   ATOM 6432 HZ2 C LYS A 121 ? 32.26006 -25.00204 -9.07404 0.050 39.01602 H ? A ? 109 HZ2 1
   ATOM 6433 HZ3 C LYS A 121 ? 32.33855 -23.84186 -9.93785 0.050 39.01602 H ? A ? 109 HZ3 1
   ATOM 6434 N A ILE A 122 ? 31.71179 -18.02233 -5.29811 0.333 25.06069 N ? A ? 110 N 1
   ATOM 6435 CA A ILE A 122 ? 30.42811 -17.69127 -4.70055 0.333 24.41763 C ? A ? 110 CA 1
   ATOM 6436 C A ILE A 122 ? 30.38111 -16.15999 -4.46138 0.333 22.52065 C ? A ? 110 C 1
   ATOM 6437 O A ILE A 122 ? 31.11683 -15.67451 -3.59849 0.333 25.04290 O ? A ? 110 O 1
   ATOM 6438 CB A ILE A 122 ? 30.19775 -18.44137 -3.38473 0.333 19.88113 C ? A ? 110 CB 1
   ATOM 6439 CG1 A ILE A 122 ? 30.61856 -19.91053 -3.52340 0.333 19.49846 C ? A ? 110 CG1 1
   ATOM 6440 CG2 A ILE A 122 ? 28.74017 -18.27894 -2.94838 0.333 23.30932 C ? A ? 110 CG2 1
   ATOM 6441 CD1 A ILE A 122 ? 29.81924 -20.70363 -4.50852 0.333 20.33054 C ? A ? 110 CD1 1
   ATOM 6442 H A ILE A 122 ? 32.37040 -17.98363 -4.74645 0.578 30.12680 H ? A ? 110 H 1
   ATOM 6443 HA A ILE A 122 ? 29.72827 -17.93207 -5.32756 0.333 29.35512 H ? A ? 110 HA 1
   ATOM 6444 HB A ILE A 122 ? 30.75495 -18.05970 -2.68848 0.333 23.91133 H ? A ? 110 HB 1
   ATOM 6445 HG12 A ILE A 122 ? 31.54498 -19.93943 -3.80941 0.333 23.45213 H ? A ? 110 HG12 1
   ATOM 6446 HG13 A ILE A 122 ? 30.52469 -20.34026 -2.65886 0.333 23.45213 H ? A ? 110 HG13 1
   ATOM 6447 HG21 A ILE A 122 ? 28.54354 -18.92900 -2.25580 0.333 28.02516 H ? A ? 110 HG21 1
   ATOM 6448 HG22 A ILE A 122 ? 28.61145 -17.38084 -2.60525 0.333 28.02516 H ? A ? 110 HG22 1
   ATOM 6449 HG23 A ILE A 122 ? 28.16304 -18.42643 -3.71394 0.333 28.02516 H ? A ? 110 HG23 1
   ATOM 6450 HD11 A ILE A 122 ? 30.18647 -21.59967 -4.56473 0.333 24.45062 H ? A ? 110 HD11 1
   ATOM 6451 HD12 A ILE A 122 ? 28.89739 -20.74213 -4.20916 0.333 24.45062 H ? A ? 110 HD12 1
   ATOM 6452 HD13 A ILE A 122 ? 29.86769 -20.27131 -5.37550 0.333 24.45062 H ? A ? 110 HD13 1
   ATOM 6453 N B ILE A 122 ? 32.01469 -18.24810 -5.41623 0.256 23.72709 N ? A ? 110 N 1
   ATOM 6454 CA B ILE A 122 ? 30.78541 -17.75699 -4.79580 0.256 24.32491 C ? A ? 110 CA 1
   ATOM 6455 C B ILE A 122 ? 30.88219 -16.27421 -4.45270 0.256 23.44693 C ? A ? 110 C 1
   ATOM 6456 O B ILE A 122 ? 31.63082 -15.89762 -3.53421 0.256 22.12578 O ? A ? 110 O 1
   ATOM 6457 CB B ILE A 122 ? 30.44333 -18.54106 -3.51259 0.256 21.84867 C ? A ? 110 CB 1
   ATOM 6458 CG1 B ILE A 122 ? 30.41975 -20.03876 -3.77503 0.256 20.65081 C ? A ? 110 CG1 1
   ATOM 6459 CG2 B ILE A 122 ? 29.11741 -18.03837 -2.92614 0.256 21.48064 C ? A ? 110 CG2 1
   ATOM 6460 CD1 B ILE A 122 ? 29.06775 -20.57160 -4.15835 0.256 21.95718 C ? A ? 110 CD1 1
   ATOM 6461 H B ILE A 122 ? 32.72833 -18.14601 -4.94731 0.372 28.52648 H ? A ? 110 H 1
   ATOM 6462 HA B ILE A 122 ? 30.08797 -17.86951 -5.46049 0.256 29.24387 H ? A ? 110 HA 1
   ATOM 6463 HB B ILE A 122 ? 31.14052 -18.38276 -2.85702 0.256 26.27237 H ? A ? 110 HB 1
   ATOM 6464 HG12 B ILE A 122 ? 31.03152 -20.23674 -4.50128 0.256 24.83494 H ? A ? 110 HG12 1
   ATOM 6465 HG13 B ILE A 122 ? 30.70092 -20.49998 -2.96935 0.256 24.83494 H ? A ? 110 HG13 1
   ATOM 6466 HG21 B ILE A 122 ? 28.83609 -18.64057 -2.21967 0.256 25.83075 H ? A ? 110 HG21 1
   ATOM 6467 HG22 B ILE A 122 ? 29.24851 -17.14653 -2.56789 0.256 25.83075 H ? A ? 110 HG22 1
   ATOM 6468 HG23 B ILE A 122 ? 28.44902 -18.01764 -3.62879 0.256 25.83075 H ? A ? 110 HG23 1
   ATOM 6469 HD11 B ILE A 122 ? 29.17525 -21.45102 -4.55328 0.256 26.40259 H ? A ? 110 HD11 1
   ATOM 6470 HD12 B ILE A 122 ? 28.51487 -20.63126 -3.36358 0.256 26.40259 H ? A ? 110 HD12 1
   ATOM 6471 HD13 B ILE A 122 ? 28.66085 -19.96842 -4.79984 0.256 26.40259 H ? A ? 110 HD13 1
   ATOM 6472 N C ILE A 122 ? 32.17505 -18.54124 -5.21354 0.263 21.17481 N ? A ? 110 N 1
   ATOM 6473 CA C ILE A 122 ? 31.02017 -18.11446 -4.43037 0.263 24.16618 C ? A ? 110 CA 1
   ATOM 6474 C C ILE A 122 ? 31.09973 -16.62091 -4.22118 0.263 24.59273 C ? A ? 110 C 1
   ATOM 6475 O C ILE A 122 ? 32.01435 -16.14527 -3.51477 0.263 20.15596 O ? A ? 110 O 1
   ATOM 6476 CB C ILE A 122 ? 30.94460 -18.84691 -3.08412 0.263 22.29716 C ? A ? 110 CB 1
   ATOM 6477 CG1 C ILE A 122 ? 31.35685 -20.31085 -3.24422 0.263 19.32224 C ? A ? 110 CG1 1
   ATOM 6478 CG2 C ILE A 122 ? 29.54753 -18.72449 -2.51450 0.263 23.70333 C ? A ? 110 CG2 1
   ATOM 6479 CD1 C ILE A 122 ? 30.31880 -21.21454 -3.88245 0.263 18.89696 C ? A ? 110 CD1 1
   ATOM 6480 H C ILE A 122 ? 32.88837 -18.65378 -4.74651 0.050 25.46375 H ? A ? 110 H 1
   ATOM 6481 HA C ILE A 122 ? 30.21512 -18.30735 -4.93592 0.263 29.05339 H ? A ? 110 HA 1
   ATOM 6482 HB C ILE A 122 ? 31.56691 -18.43559 -2.46409 0.263 26.81057 H ? A ? 110 HB 1
   ATOM 6483 HG12 C ILE A 122 ? 32.15084 -20.34534 -3.80036 0.263 23.24066 H ? A ? 110 HG12 1
   ATOM 6484 HG13 C ILE A 122 ? 31.55180 -20.67102 -2.36492 0.263 23.24066 H ? A ? 110 HG13 1
   ATOM 6485 HG21 C ILE A 122 ? 29.59633 -18.28874 -1.64926 0.263 28.49797 H ? A ? 110 HG21 1
   ATOM 6486 HG22 C ILE A 122 ? 29.00451 -18.19656 -3.12057 0.263 28.49797 H ? A ? 110 HG22 1
   ATOM 6487 HG23 C ILE A 122 ? 29.16733 -19.61155 -2.41714 0.263 28.49797 H ? A ? 110 HG23 1
   ATOM 6488 HD11 C ILE A 122 ? 30.77155 -21.91723 -4.37453 0.263 22.73032 H ? A ? 110 HD11 1
   ATOM 6489 HD12 C ILE A 122 ? 29.76614 -21.60192 -3.18574 0.263 22.73032 H ? A ? 110 HD12 1
   ATOM 6490 HD13 C ILE A 122 ? 29.77046 -20.68883 -4.48564 0.263 22.73032 H ? A ? 110 HD13 1
   ATOM 6491 N D ILE A 122 ? 31.82187 -17.85018 -5.47727 0.148 24.62457 N ? A ? 110 N 1
   ATOM 6492 CA D ILE A 122 ? 30.54584 -17.61998 -4.81717 0.148 23.96811 C ? A ? 110 CA 1
   ATOM 6493 C D ILE A 122 ? 30.43239 -16.16919 -4.38493 0.148 22.80417 C ? A ? 110 C 1
   ATOM 6494 O D ILE A 122 ? 31.14193 -15.74312 -3.46633 0.148 24.26912 O ? A ? 110 O 1
   ATOM 6495 CB D ILE A 122 ? 30.37877 -18.51480 -3.58714 0.148 21.86130 C ? A ? 110 CB 1
   ATOM 6496 CG1 D ILE A 122 ? 30.87663 -19.93346 -3.85586 0.148 20.80838 C ? A ? 110 CG1 1
   ATOM 6497 CG2 D ILE A 122 ? 28.90606 -18.54013 -3.15508 0.148 22.75347 C ? A ? 110 CG2 1
   ATOM 6498 CD1 D ILE A 122 ? 30.00492 -20.72109 -4.79355 0.148 21.81347 C ? A ? 110 CD1 1
   ATOM 6499 HA D ILE A 122 ? 29.84444 -17.82818 -5.45403 0.148 28.81571 H ? A ? 110 HA 1
   ATOM 6500 HB D ILE A 122 ? 30.91872 -18.14293 -2.87225 0.148 26.28753 H ? A ? 110 HB 1
   ATOM 6501 HG12 D ILE A 122 ? 31.76202 -19.88288 -4.24882 0.148 25.02403 H ? A ? 110 HG12 1
   ATOM 6502 HG13 D ILE A 122 ? 30.91416 -20.41428 -3.01426 0.148 25.02403 H ? A ? 110 HG13 1
   ATOM 6503 HG21 D ILE A 122 ? 28.77867 -19.25244 -2.50910 0.148 27.35814 H ? A ? 110 HG21 1
   ATOM 6504 HG22 D ILE A 122 ? 28.67968 -17.68611 -2.75470 0.148 27.35814 H ? A ? 110 HG22 1
   ATOM 6505 HG23 D ILE A 122 ? 28.35087 -18.69747 -3.93476 0.148 27.35814 H ? A ? 110 HG23 1
   ATOM 6506 HD11 D ILE A 122 ? 30.46484 -21.53859 -5.04067 0.148 26.23013 H ? A ? 110 HD11 1
   ATOM 6507 HD12 D ILE A 122 ? 29.17075 -20.93312 -4.34622 0.148 26.23013 H ? A ? 110 HD12 1
   ATOM 6508 HD13 D ILE A 122 ? 29.82976 -20.18797 -5.58476 0.148 26.23013 H ? A ? 110 HD13 1
   ATOM 6509 N A PRO A 123 ? 29.54495 -15.43183 -5.18338 0.488 25.26734 N ? A ? 111 N 1
   ATOM 6510 CA A PRO A 123 ? 29.45781 -13.98823 -4.89185 0.488 31.02069 C ? A ? 111 CA 1
   ATOM 6511 C A PRO A 123 ? 29.06184 -13.75597 -3.44358 0.488 30.15526 C ? A ? 111 C 1
   ATOM 6512 O A PRO A 123 ? 28.39504 -14.58367 -2.82298 0.488 23.19661 O ? A ? 111 O 1
   ATOM 6513 CB A PRO A 123 ? 28.37274 -13.48714 -5.85386 0.488 28.18628 C ? A ? 111 CB 1
   ATOM 6514 CG A PRO A 123 ? 27.63592 -14.71424 -6.29117 0.488 28.10795 C ? A ? 111 CG 1
   ATOM 6515 CD A PRO A 123 ? 28.55220 -15.87901 -6.16066 0.488 22.99455 C ? A ? 111 CD 1
   ATOM 6516 HA A PRO A 123 ? 30.29567 -13.54061 -5.08814 0.488 37.27880 H ? A ? 111 HA 1
   ATOM 6517 HB2 A PRO A 123 ? 27.78028 -12.87422 -5.39103 0.488 33.87751 H ? A ? 111 HB2 1
   ATOM 6518 HB3 A PRO A 123 ? 28.78443 -13.04233 -6.61120 0.488 33.87751 H ? A ? 111 HB3 1
   ATOM 6519 HG2 A PRO A 123 ? 26.85759 -14.83561 -5.72515 0.488 33.78352 H ? A ? 111 HG2 1
   ATOM 6520 HG3 A PRO A 123 ? 27.36072 -14.60675 -7.21508 0.488 33.78352 H ? A ? 111 HG3 1
   ATOM 6521 HD2 A PRO A 123 ? 28.07431 -16.65716 -5.83354 0.488 27.64744 H ? A ? 111 HD2 1
   ATOM 6522 HD3 A PRO A 123 ? 28.97365 -16.08155 -7.01051 0.488 27.64744 H ? A ? 111 HD3 1
   ATOM 6523 N B PRO A 123 ? 30.11938 -15.40703 -5.11704 0.053 25.22459 N ? A ? 111 N 1
   ATOM 6524 CA B PRO A 123 ? 30.12212 -13.98796 -4.73704 0.053 25.94739 C ? A ? 111 CA 1
   ATOM 6525 C B PRO A 123 ? 29.42173 -13.79459 -3.40465 0.053 26.57098 C ? A ? 111 C 1
   ATOM 6526 O B PRO A 123 ? 28.49316 -14.53107 -3.05289 0.053 24.50451 O ? A ? 111 O 1
   ATOM 6527 CB B PRO A 123 ? 29.35587 -13.31435 -5.87938 0.053 28.33269 C ? A ? 111 CB 1
   ATOM 6528 CG B PRO A 123 ? 28.39553 -14.38581 -6.34947 0.053 28.26153 C ? A ? 111 CG 1
   ATOM 6529 CD B PRO A 123 ? 29.12084 -15.70494 -6.16614 0.053 25.08046 C ? A ? 111 CD 1
   ATOM 6530 HA B PRO A 123 ? 31.02136 -13.62635 -4.69826 0.053 31.19085 H ? A ? 111 HA 1
   ATOM 6531 HB2 B PRO A 123 ? 28.88026 -12.53554 -5.55052 0.053 34.05320 H ? A ? 111 HB2 1
   ATOM 6532 HB3 B PRO A 123 ? 29.96746 -13.05551 -6.58639 0.053 34.05320 H ? A ? 111 HB3 1
   ATOM 6533 HG2 B PRO A 123 ? 27.58865 -14.36018 -5.81171 0.053 33.96781 H ? A ? 111 HG2 1
   ATOM 6534 HG3 B PRO A 123 ? 28.17655 -14.24145 -7.28334 0.053 33.96781 H ? A ? 111 HG3 1
   ATOM 6535 HD2 B PRO A 123 ? 28.50809 -16.39692 -5.87189 0.053 30.15052 H ? A ? 111 HD2 1
   ATOM 6536 HD3 B PRO A 123 ? 29.55653 -15.97576 -6.98939 0.053 30.15052 H ? A ? 111 HD3 1
   ATOM 6537 N C PRO A 123 ? 30.19409 -15.82424 -4.78525 0.423 23.70842 N ? A ? 111 N 1
   ATOM 6538 CA C PRO A 123 ? 30.21036 -14.38808 -4.49047 0.423 23.11773 C ? A ? 111 CA 1
   ATOM 6539 C C PRO A 123 ? 29.55923 -14.02299 -3.16369 0.423 27.57781 C ? A ? 111 C 1
   ATOM 6540 O C PRO A 123 ? 29.15186 -14.88664 -2.37935 0.423 23.17513 O ? A ? 111 O 1
   ATOM 6541 CB C PRO A 123 ? 29.40034 -13.78066 -5.64186 0.423 32.64781 C ? A ? 111 CB 1
   ATOM 6542 CG C PRO A 123 ? 28.39157 -14.86763 -5.95109 0.423 28.33764 C ? A ? 111 CG 1
   ATOM 6543 CD C PRO A 123 ? 29.25312 -16.13305 -5.88601 0.423 23.75633 C ? A ? 111 CD 1
   ATOM 6544 HA C PRO A 123 ? 31.12930 -14.07776 -4.50325 0.423 27.79525 H ? A ? 111 HA 1
   ATOM 6545 HB2 C PRO A 123 ? 28.96464 -12.96271 -5.35547 0.423 39.23134 H ? A ? 111 HB2 1
   ATOM 6546 HB3 C PRO A 123 ? 29.97440 -13.60180 -6.40302 0.423 39.23134 H ? A ? 111 HB3 1
   ATOM 6547 HG2 C PRO A 123 ? 27.68708 -14.88048 -5.28444 0.423 34.05915 H ? A ? 111 HG2 1
   ATOM 6548 HG3 C PRO A 123 ? 28.01060 -14.73991 -6.83395 0.423 34.05915 H ? A ? 111 HG3 1
   ATOM 6549 HD2 C PRO A 123 ? 28.71367 -16.91109 -5.67496 0.423 28.56157 H ? A ? 111 HD2 1
   ATOM 6550 HD3 C PRO A 123 ? 29.72748 -16.27460 -6.72018 0.423 28.56157 H ? A ? 111 HD3 1
   ATOM 6551 N D PRO A 123 ? 29.52701 -15.41182 -4.99521 0.037 25.27389 N ? A ? 111 N 1
   ATOM 6552 CA D PRO A 123 ? 29.45159 -13.97892 -4.67979 0.037 27.44247 C ? A ? 111 CA 1
   ATOM 6553 C D PRO A 123 ? 28.90187 -13.71174 -3.29025 0.037 26.47889 C ? A ? 111 C 1
   ATOM 6554 O D PRO A 123 ? 28.87151 -14.59601 -2.42671 0.037 24.59396 O ? A ? 111 O 1
   ATOM 6555 CB D PRO A 123 ? 28.51285 -13.43100 -5.76152 0.037 27.99908 C ? A ? 111 CB 1
   ATOM 6556 CG D PRO A 123 ? 27.58012 -14.58593 -6.03507 0.037 27.86059 C ? A ? 111 CG 1
   ATOM 6557 CD D PRO A 123 ? 28.42754 -15.84311 -5.87742 0.037 25.52841 C ? A ? 111 CD 1
   ATOM 6558 HA D PRO A 123 ? 30.32729 -13.57067 -4.76574 0.037 32.98493 H ? A ? 111 HA 1
   ATOM 6559 HB2 D PRO A 123 ? 28.02974 -12.65882 -5.42799 0.037 33.65286 H ? A ? 111 HB2 1
   ATOM 6560 HB3 D PRO A 123 ? 29.01742 -13.18975 -6.55405 0.037 33.65286 H ? A ? 111 HB3 1
   ATOM 6561 HG2 D PRO A 123 ? 26.85200 -14.57868 -5.39423 0.037 33.48668 H ? A ? 111 HG2 1
   ATOM 6562 HG3 D PRO A 123 ? 27.22914 -14.51790 -6.93678 0.037 33.48668 H ? A ? 111 HG3 1
   ATOM 6563 HD2 D PRO A 123 ? 27.91386 -16.55468 -5.46426 0.037 30.68806 H ? A ? 111 HD2 1
   ATOM 6564 HD3 D PRO A 123 ? 28.77036 -16.13683 -6.73597 0.037 30.68806 H ? A ? 111 HD3 1
   ATOM 6565 N A SER A 124 ? 29.49281 -12.61965 -2.89513 0.350 24.10150 N ? A ? 112 N 1
   ATOM 6566 CA A SER A 124 ? 28.92587 -12.16686 -1.63672 0.350 23.87784 C ? A ? 112 CA 1
   ATOM 6567 C A SER A 124 ? 27.42332 -12.38850 -1.65056 0.350 23.17932 C ? A ? 112 C 1
   ATOM 6568 O A SER A 124 ? 26.78518 -12.29437 -2.69801 0.350 25.29732 O ? A ? 112 O 1
   ATOM 6569 CB A SER A 124 ? 29.21583 -10.68154 -1.39556 0.350 20.06991 C ? A ? 112 CB 1
   ATOM 6570 OG A SER A 124 ? 28.36584 -10.23549 -0.34048 0.350 17.76403 O ? A ? 112 OG 1
   ATOM 6571 H A SER A 124 ? 30.09870 -12.10814 -3.22809 0.488 28.97577 H ? A ? 112 H 1
   ATOM 6572 HA A SER A 124 ? 29.33190 -12.66402 -0.90949 0.350 28.70738 H ? A ? 112 HA 1
   ATOM 6573 HB2 A SER A 124 ? 30.14422 -10.56645 -1.13914 0.350 24.13786 H ? A ? 112 HB2 1
   ATOM 6574 HB3 A SER A 124 ? 29.02937 -10.17620 -2.20226 0.350 24.13786 H ? A ? 112 HB3 1
   ATOM 6575 HG A SER A 124 ? 28.47335 -9.41213 -0.21355 0.350 21.37081 H ? A ? 112 HG 1
   ATOM 6576 N B SER A 124 ? 29.88874 -12.80126 -2.65737 0.270 20.39366 N ? A ? 112 N 1
   ATOM 6577 CA B SER A 124 ? 29.24817 -12.46051 -1.39640 0.270 24.92773 C ? A ? 112 CA 1
   ATOM 6578 C B SER A 124 ? 27.73418 -12.48923 -1.52929 0.270 23.22978 C ? A ? 112 C 1
   ATOM 6579 O B SER A 124 ? 27.18884 -12.10399 -2.56093 0.270 24.66679 O ? A ? 112 O 1
   ATOM 6580 CB B SER A 124 ? 29.70261 -11.07067 -0.94989 0.270 20.84660 C ? A ? 112 CB 1
   ATOM 6581 OG B SER A 124 ? 31.10631 -11.09222 -0.68822 0.270 31.32903 O ? A ? 112 OG 1
   ATOM 6582 H B SER A 124 ? 30.56891 -12.31446 -2.85736 0.053 24.52637 H ? A ? 112 H 1
   ATOM 6583 HA B SER A 124 ? 29.50523 -13.10649 -0.71998 0.270 29.96725 H ? A ? 112 HA 1
   ATOM 6584 HB2 B SER A 124 ? 29.51657 -10.42992 -1.65397 0.270 25.06990 H ? A ? 112 HB2 1
   ATOM 6585 HB3 B SER A 124 ? 29.22853 -10.82178 -0.14106 0.270 25.06990 H ? A ? 112 HB3 1
   ATOM 6586 HG B SER A 124 ? 31.27460 -11.63268 -0.06758 0.270 37.64881 H ? A ? 112 HG 1
   ATOM 6587 N C SER A 124 ? 29.45447 -12.72318 -2.92059 0.137 24.33226 N ? A ? 112 N 1
   ATOM 6588 CA C SER A 124 ? 28.74365 -12.22454 -1.75433 0.137 23.55266 C ? A ? 112 CA 1
   ATOM 6589 C C SER A 124 ? 27.24463 -12.47053 -1.87952 0.137 24.47078 C ? A ? 112 C 1
   ATOM 6590 O C SER A 124 ? 26.64916 -12.28424 -2.94020 0.137 26.69564 O ? A ? 112 O 1
   ATOM 6591 CB C SER A 124 ? 29.01304 -10.73019 -1.59258 0.137 22.35290 C ? A ? 112 CB 1
   ATOM 6592 OG C SER A 124 ? 27.98984 -9.97678 -2.21776 0.137 23.19717 O ? A ? 112 OG 1
   ATOM 6593 H C SER A 124 ? 29.78797 -12.10624 -3.41836 0.423 29.25268 H ? A ? 112 H 1
   ATOM 6594 HA C SER A 124 ? 29.05512 -12.69005 -0.96239 0.137 28.31716 H ? A ? 112 HA 1
   ATOM 6595 HB2 C SER A 124 ? 29.03682 -10.51173 -0.64780 0.137 26.87746 H ? A ? 112 HB2 1
   ATOM 6596 HB3 C SER A 124 ? 29.86416 -10.51402 -2.00461 0.137 26.87746 H ? A ? 112 HB3 1
   ATOM 6597 HG C SER A 124 ? 28.19582 -9.16245 -2.22429 0.137 27.89058 H ? A ? 112 HG 1
   ATOM 6598 N D SER A 124 ? 28.43458 -12.48854 -3.09345 0.243 24.81009 N ? A ? 112 N 1
   ATOM 6599 CA D SER A 124 ? 27.94912 -12.00693 -1.81108 0.243 23.68553 C ? A ? 112 CA 1
   ATOM 6600 C D SER A 124 ? 26.43567 -12.13907 -1.73601 0.243 25.47523 C ? A ? 112 C 1
   ATOM 6601 O D SER A 124 ? 25.73363 -11.99612 -2.73858 0.243 26.80144 O ? A ? 112 O 1
   ATOM 6602 CB D SER A 124 ? 28.35000 -10.53943 -1.62971 0.243 22.49631 C ? A ? 112 CB 1
   ATOM 6603 OG D SER A 124 ? 27.37106 -9.81769 -0.91744 0.243 26.07416 O ? A ? 112 OG 1
   ATOM 6604 H D SER A 124 ? 28.38634 -11.89391 -3.71288 0.037 29.82608 H ? A ? 112 H 1
   ATOM 6605 HA D SER A 124 ? 28.33327 -12.53019 -1.09029 0.243 28.47661 H ? A ? 112 HA 1
   ATOM 6606 HB2 D SER A 124 ? 29.18536 -10.50202 -1.13810 0.243 27.04954 H ? A ? 112 HB2 1
   ATOM 6607 HB3 D SER A 124 ? 28.46148 -10.13540 -2.50449 0.243 27.04954 H ? A ? 112 HB3 1
   ATOM 6608 HG D SER A 124 ? 27.51872 -8.99325 -0.98138 0.243 31.34296 H ? A ? 112 HG 1
   ATOM 6609 N A ASN A 125 ? 26.85633 -12.69360 -0.48801 0.268 28.99427 N ? A ? 113 N 1
   ATOM 6610 CA A ASN A 125 ? 25.40272 -12.64901 -0.32193 0.268 29.22175 C ? A ? 113 CA 1
   ATOM 6611 C A ASN A 125 ? 24.70003 -13.62380 -1.26445 0.268 24.98487 C ? A ? 113 C 1
   ATOM 6612 O A ASN A 125 ? 23.55746 -13.40152 -1.66536 0.268 27.94869 O ? A ? 113 O 1
   ATOM 6613 CB A ASN A 125 ? 24.88709 -11.22412 -0.53970 0.268 27.35756 C ? A ? 113 CB 1
   ATOM 6614 CG A ASN A 125 ? 23.61617 -10.94275 0.21162 0.268 31.74015 C ? A ? 113 CG 1
   ATOM 6615 OD1 A ASN A 125 ? 23.15724 -11.74753 1.01123 0.268 31.17078 O ? A ? 113 OD1 1
   ATOM 6616 ND2 A ASN A 125 ? 23.03435 -9.78420 -0.04446 0.268 36.56786 N ? A ? 113 ND2 1
   ATOM 6617 H A ASN A 125 ? 27.28828 -12.92862 0.21753 0.350 34.84710 H ? A ? 113 H 1
   ATOM 6618 HA A ASN A 125 ? 25.18134 -12.92000 0.58275 0.268 35.12008 H ? A ? 113 HA 1
   ATOM 6619 HB2 A ASN A 125 ? 25.56008 -10.59489 -0.23631 0.268 32.88304 H ? A ? 113 HB2 1
   ATOM 6620 HB3 A ASN A 125 ? 24.71193 -11.09260 -1.48464 0.268 32.88304 H ? A ? 113 HB3 1
   ATOM 6621 HD21 A ASN A 125 ? 22.30433 -9.57152 0.35734 0.268 43.93540 H ? A ? 113 HD21 1
   ATOM 6622 HD22 A ASN A 125 ? 23.38573 -9.24291 -0.61292 0.268 43.93540 H ? A ? 113 HD22 1
   ATOM 6623 N B ASN A 125 ? 27.06977 -13.04313 -0.51572 0.053 26.81193 N ? A ? 113 N 1
   ATOM 6624 CA B ASN A 125 ? 25.62016 -12.92068 -0.34238 0.053 27.57078 C ? A ? 113 CA 1
   ATOM 6625 C B ASN A 125 ? 24.82107 -13.56286 -1.47839 0.053 26.41856 C ? A ? 113 C 1
   ATOM 6626 O B ASN A 125 ? 23.94675 -12.92799 -2.07756 0.053 28.29062 O ? A ? 113 O 1
   ATOM 6627 CB B ASN A 125 ? 25.23162 -11.44436 -0.18979 0.053 28.24558 C ? A ? 113 CB 1
   ATOM 6628 CG B ASN A 125 ? 23.84211 -11.26050 0.38848 0.053 30.73630 C ? A ? 113 CG 1
   ATOM 6629 OD1 B ASN A 125 ? 23.61778 -11.55613 1.55534 0.053 29.79202 O ? A ? 113 OD1 1
   ATOM 6630 ND2 B ASN A 125 ? 22.91336 -10.72861 -0.41170 0.053 34.06944 N ? A ? 113 ND2 1
   ATOM 6631 H B ASN A 125 ? 27.44564 -13.50797 0.10254 0.270 32.22828 H ? A ? 113 H 1
   ATOM 6632 HA B ASN A 125 ? 25.38503 -13.40910 0.46202 0.053 33.13891 H ? A ? 113 HA 1
   ATOM 6633 HB2 B ASN A 125 ? 25.86372 -11.01093 0.40475 0.053 33.94867 H ? A ? 113 HB2 1
   ATOM 6634 HB3 B ASN A 125 ? 25.25208 -11.02031 -1.06195 0.053 33.94867 H ? A ? 113 HB3 1
   ATOM 6635 HD21 B ASN A 125 ? 22.11305 -10.60816 -0.12085 0.053 40.93730 H ? A ? 113 HD21 1
   ATOM 6636 HD22 B ASN A 125 ? 23.11597 -10.50677 -1.21751 0.053 40.93730 H ? A ? 113 HD22 1
   ATOM 6637 N C ASN A 125 ? 26.64052 -12.90478 -0.77656 0.466 29.02798 N ? A ? 113 N 1
   ATOM 6638 CA C ASN A 125 ? 25.18154 -12.93650 -0.60231 0.466 26.87934 C ? A ? 113 CA 1
   ATOM 6639 C C ASN A 125 ? 24.49099 -13.80467 -1.64688 0.466 25.70674 C ? A ? 113 C 1
   ATOM 6640 O C ASN A 125 ? 23.40895 -13.47734 -2.13654 0.466 28.93313 O ? A ? 113 O 1
   ATOM 6641 CB C ASN A 125 ? 24.58809 -11.52562 -0.59781 0.466 27.56214 C ? A ? 113 CB 1
   ATOM 6642 CG C ASN A 125 ? 23.38714 -11.41388 0.32087 0.466 28.37799 C ? A ? 113 CG 1
   ATOM 6643 OD1 C ASN A 125 ? 23.50573 -11.57266 1.53800 0.466 29.43168 O ? A ? 113 OD1 1
   ATOM 6644 ND2 C ASN A 125 ? 22.22011 -11.15697 -0.25846 0.466 39.54131 N ? A ? 113 ND2 1
   ATOM 6645 H C ASN A 125 ? 27.06460 -13.19753 -0.08804 0.137 34.88754 H ? A ? 113 H 1
   ATOM 6646 HA C ASN A 125 ? 25.00534 -13.34300 0.26060 0.466 32.30918 H ? A ? 113 HA 1
   ATOM 6647 HB2 C ASN A 125 ? 25.26170 -10.89776 -0.29295 0.466 33.12854 H ? A ? 113 HB2 1
   ATOM 6648 HB3 C ASN A 125 ? 24.30385 -11.29682 -1.49656 0.466 33.12854 H ? A ? 113 HB3 1
   ATOM 6649 HD21 C ASN A 125 ? 21.50926 -11.08425 0.22007 0.466 47.50355 H ? A ? 113 HD21 1
   ATOM 6650 HD22 C ASN A 125 ? 22.17521 -11.06332 -1.11217 0.466 47.50355 H ? A ? 113 HD22 1
   ATOM 6651 N D ASN A 125 ? 25.93176 -12.40513 -0.53497 0.212 28.83617 N ? A ? 113 N 1
   ATOM 6652 CA D ASN A 125 ? 24.50516 -12.64548 -0.34382 0.212 28.94545 C ? A ? 113 CA 1
   ATOM 6653 C D ASN A 125 ? 24.02637 -13.63164 -1.40955 0.212 26.51201 C ? A ? 113 C 1
   ATOM 6654 O D ASN A 125 ? 23.13246 -13.35162 -2.21004 0.212 28.43390 O ? A ? 113 O 1
   ATOM 6655 CB D ASN A 125 ? 23.73041 -11.32096 -0.39079 0.212 30.08193 C ? A ? 113 CB 1
   ATOM 6656 CG D ASN A 125 ? 22.56517 -11.27639 0.58974 0.212 34.77809 C ? A ? 113 CG 1
   ATOM 6657 OD1 D ASN A 125 ? 22.55191 -11.98098 1.59918 0.212 30.33287 O ? A ? 113 OD1 1
   ATOM 6658 ND2 D ASN A 125 ? 21.58026 -10.44325 0.29068 0.212 42.51715 N ? A ? 113 ND2 1
   ATOM 6659 H D ASN A 125 ? 26.39758 -12.45192 0.18643 0.243 34.65737 H ? A ? 113 H 1
   ATOM 6660 HA D ASN A 125 ? 24.34130 -13.03838 0.52778 0.212 34.78851 H ? A ? 113 HA 1
   ATOM 6661 HB2 D ASN A 125 ? 24.33443 -10.59476 -0.17011 0.212 36.15229 H ? A ? 113 HB2 1
   ATOM 6662 HB3 D ASN A 125 ? 23.37392 -11.19610 -1.28422 0.212 36.15229 H ? A ? 113 HB3 1
   ATOM 6663 HD21 D ASN A 125 ? 20.89833 -10.37925 0.81076 0.212 51.07455 H ? A ? 113 HD21 1
   ATOM 6664 HD22 D ASN A 125 ? 21.62255 -9.96619 -0.42362 0.212 51.07455 H ? A ? 113 HD22 1
   ATOM 6665 N A ALA A 126 ? 25.37579 -14.71807 -1.60974 0.290 26.45825 N ? A ? 114 N 1
   ATOM 6666 CA A ALA A 126 ? 24.87673 -15.63710 -2.61943 0.290 26.48266 C ? A ? 114 CA 1
   ATOM 6667 C A ALA A 126 ? 23.93227 -16.65892 -2.00428 0.290 26.58660 C ? A ? 114 C 1
   ATOM 6668 O A ALA A 126 ? 24.15119 -17.14015 -0.89319 0.290 28.67426 O ? A ? 114 O 1
   ATOM 6669 CB A ALA A 126 ? 26.03176 -16.34672 -3.32731 0.290 24.83533 C ? A ? 114 CB 1
   ATOM 6670 H A ALA A 126 ? 26.13099 -14.94844 -1.26886 0.268 31.80387 H ? A ? 114 H 1
   ATOM 6671 HA A ALA A 126 ? 24.37854 -15.13413 -3.28255 0.290 31.83317 H ? A ? 114 HA 1
   ATOM 6672 HB1 A ALA A 126 ? 25.68081 -16.84729 -4.08042 0.290 29.85636 H ? A ? 114 HB1 1
   ATOM 6673 HB2 A ALA A 126 ? 26.66699 -15.68297 -3.63846 0.290 29.85636 H ? A ? 114 HB2 1
   ATOM 6674 HB3 A ALA A 126 ? 26.46303 -16.94953 -2.70158 0.290 29.85636 H ? A ? 114 HB3 1
   ATOM 6675 N B ALA A 126 ? 25.05415 -14.86050 -1.72603 0.555 27.26285 N ? A ? 114 N 1
   ATOM 6676 CA B ALA A 126 ? 24.32037 -15.55571 -2.77784 0.555 26.99205 C ? A ? 114 CA 1
   ATOM 6677 C B ALA A 126 ? 23.42900 -16.67243 -2.24049 0.555 28.82918 C ? A ? 114 C 1
   ATOM 6678 O B ALA A 126 ? 23.76609 -17.35552 -1.27211 0.555 30.21438 O ? A ? 114 O 1
   ATOM 6679 CB B ALA A 126 ? 25.29541 -16.12248 -3.84630 0.555 27.20756 C ? A ? 114 CB 1
   ATOM 6680 H B ALA A 126 ? 25.62401 -15.34505 -1.30167 0.053 32.76939 H ? A ? 114 H 1
   ATOM 6681 HA B ALA A 126 ? 23.71957 -14.91776 -3.19371 0.555 32.44443 H ? A ? 114 HA 1
   ATOM 6682 HB1 B ALA A 126 ? 24.79365 -16.66211 -4.47713 0.555 32.70305 H ? A ? 114 HB1 1
   ATOM 6683 HB2 B ALA A 126 ? 25.72150 -15.38376 -4.30851 0.555 32.70305 H ? A ? 114 HB2 1
   ATOM 6684 HB3 B ALA A 126 ? 25.96570 -16.66722 -3.40485 0.555 32.70305 H ? A ? 114 HB3 1
   ATOM 6685 N C ALA A 126 ? 25.09324 -14.95141 -1.93711 0.037 26.69405 N ? A ? 114 N 1
   ATOM 6686 CA C ALA A 126 ? 24.60319 -15.85134 -2.96814 0.037 26.33894 C ? A ? 114 CA 1
   ATOM 6687 C C ALA A 126 ? 23.65807 -16.88302 -2.36538 0.037 26.31898 C ? A ? 114 C 1
   ATOM 6688 O C ALA A 126 ? 24.03226 -17.60719 -1.43633 0.037 26.12089 O ? A ? 114 O 1
   ATOM 6689 CB C ALA A 126 ? 25.77132 -16.55127 -3.66045 0.037 25.85779 C ? A ? 114 CB 1
   ATOM 6690 H C ALA A 126 ? 25.80226 -15.23484 -1.54143 0.466 32.08683 H ? A ? 114 H 1
   ATOM 6691 HA C ALA A 126 ? 24.10611 -15.33503 -3.62178 0.037 31.66070 H ? A ? 114 HA 1
   ATOM 6692 HB1 C ALA A 126 ? 25.43996 -17.02037 -4.44214 0.037 31.08332 H ? A ? 114 HB1 1
   ATOM 6693 HB2 C ALA A 126 ? 26.42528 -15.88606 -3.92641 0.037 31.08332 H ? A ? 114 HB2 1
   ATOM 6694 HB3 C ALA A 126 ? 26.17317 -17.18145 -3.04215 0.037 31.08332 H ? A ? 114 HB3 1
   ATOM 6695 N D ALA A 126 ? 24.70665 -14.77600 -1.44973 0.118 26.76488 N ? A ? 114 N 1
   ATOM 6696 CA D ALA A 126 ? 24.51043 -15.76944 -2.49368 0.118 26.05440 C ? A ? 114 CA 1
   ATOM 6697 C D ALA A 126 ? 23.59140 -16.87165 -1.98528 0.118 26.58978 C ? A ? 114 C 1
   ATOM 6698 O D ALA A 126 ? 23.90692 -17.54842 -0.99989 0.118 28.29438 O ? A ? 114 O 1
   ATOM 6699 CB D ALA A 126 ? 25.84882 -16.35071 -2.95098 0.118 25.05958 C ? A ? 114 CB 1
   ATOM 6700 H D ALA A 126 ? 25.29951 -15.00092 -0.86875 0.212 32.17183 H ? A ? 114 H 1
   ATOM 6701 HA D ALA A 126 ? 24.08123 -15.34863 -3.25500 0.118 31.31925 H ? A ? 114 HA 1
   ATOM 6702 HB1 D ALA A 126 ? 25.68640 -17.01206 -3.64172 0.118 30.12547 H ? A ? 114 HB1 1
   ATOM 6703 HB2 D ALA A 126 ? 26.40076 -15.63445 -3.30204 0.118 30.12547 H ? A ? 114 HB2 1
   ATOM 6704 HB3 D ALA A 126 ? 26.28854 -16.76575 -2.19250 0.118 30.12547 H ? A ? 114 HB3 1
   ATOM 6705 N A THR A 127 ? 22.86392 -16.95422 -2.73100 0.259 24.06285 N ? A ? 115 N 1
   ATOM 6706 CA A THR A 127 ? 21.97391 -18.07287 -2.45727 0.259 23.86696 C ? A ? 115 CA 1
   ATOM 6707 C A THR A 127 ? 22.29241 -19.18258 -3.44562 0.259 23.59127 C ? A ? 115 C 1
   ATOM 6708 O A THR A 127 ? 22.43980 -18.91809 -4.64141 0.259 26.32243 O ? A ? 115 O 1
   ATOM 6709 CB A THR A 127 ? 20.51303 -17.64518 -2.60216 0.259 26.97164 C ? A ? 115 CB 1
   ATOM 6710 OG1 A THR A 127 ? 20.38381 -16.84681 -3.78653 0.259 31.10937 O ? A ? 115 OG1 1
   ATOM 6711 CG2 A THR A 127 ? 20.06199 -16.84819 -1.39292 0.259 23.18138 C ? A ? 115 CG2 1
   ATOM 6712 H A THR A 127 ? 22.62270 -16.49974 -3.42010 0.290 28.92940 H ? A ? 115 H 1
   ATOM 6713 HA A THR A 127 ? 22.10689 -18.40079 -1.55412 0.259 28.69432 H ? A ? 115 HA 1
   ATOM 6714 HB A THR A 127 ? 19.94229 -18.42679 -2.66729 0.259 32.41994 H ? A ? 115 HB 1
   ATOM 6715 HG1 A THR A 127 ? 20.59140 -17.30005 -4.46260 0.259 37.38521 H ? A ? 115 HG1 1
   ATOM 6716 HG21 A THR A 127 ? 19.37643 -17.33642 -0.91069 0.259 27.87163 H ? A ? 115 HG21 1
   ATOM 6717 HG22 A THR A 127 ? 20.81328 -16.69173 -0.79965 0.259 27.87163 H ? A ? 115 HG22 1
   ATOM 6718 HG23 A THR A 127 ? 19.70029 -15.99349 -1.67500 0.259 27.87163 H ? A ? 115 HG23 1
   ATOM 6719 N B THR A 127 ? 22.27939 -16.84567 -2.89276 0.471 24.83733 N ? A ? 115 N 1
   ATOM 6720 CA B THR A 127 ? 21.44345 -18.02067 -2.67351 0.471 24.16654 C ? A ? 115 CA 1
   ATOM 6721 C B THR A 127 ? 21.87814 -19.15523 -3.58874 0.471 24.50280 C ? A ? 115 C 1
   ATOM 6722 O B THR A 127 ? 22.30445 -18.92125 -4.71845 0.471 26.66196 O ? A ? 115 O 1
   ATOM 6723 CB B THR A 127 ? 19.96551 -17.70653 -2.92315 0.471 26.87694 C ? A ? 115 CB 1
   ATOM 6724 OG1 B THR A 127 ? 19.58628 -16.53502 -2.18596 0.471 29.32273 O ? A ? 115 OG1 1
   ATOM 6725 CG2 B THR A 127 ? 19.07563 -18.87532 -2.49854 0.471 19.99982 C ? A ? 115 CG2 1
   ATOM 6726 H B THR A 127 ? 21.96212 -16.29271 -3.46997 0.555 29.85877 H ? A ? 115 H 1
   ATOM 6727 HA B THR A 127 ? 21.53816 -18.30516 -1.75102 0.471 29.05382 H ? A ? 115 HA 1
   ATOM 6728 HB B THR A 127 ? 19.83275 -17.55262 -3.87161 0.471 32.30630 H ? A ? 115 HB 1
   ATOM 6729 HG1 B THR A 127 ? 19.73810 -16.64883 -1.36767 0.471 35.24125 H ? A ? 115 HG1 1
   ATOM 6730 HG21 B THR A 127 ? 18.14927 -18.68117 -2.71081 0.471 24.05376 H ? A ? 115 HG21 1
   ATOM 6731 HG22 B THR A 127 ? 19.34304 -19.68251 -2.96527 0.471 24.05376 H ? A ? 115 HG22 1
   ATOM 6732 HG23 B THR A 127 ? 19.15539 -19.02301 -1.54318 0.471 24.05376 H ? A ? 115 HG23 1
   ATOM 6733 N C THR A 127 ? 22.43492 -16.94265 -2.89076 0.037 25.26451 N ? A ? 115 N 1
   ATOM 6734 CA C THR A 127 ? 21.53390 -18.05209 -2.60257 0.037 24.25036 C ? A ? 115 CA 1
   ATOM 6735 C C THR A 127 ? 21.90709 -19.22585 -3.50144 0.037 24.60888 C ? A ? 115 C 1
   ATOM 6736 O C THR A 127 ? 21.88490 -19.09608 -4.72967 0.037 25.80528 O ? A ? 115 O 1
   ATOM 6737 CB C THR A 127 ? 20.07700 -17.65102 -2.82426 0.037 26.45496 C ? A ? 115 CB 1
   ATOM 6738 OG1 C THR A 127 ? 19.71154 -16.62781 -1.89027 0.037 25.45943 O ? A ? 115 OG1 1
   ATOM 6739 CG2 C THR A 127 ? 19.16821 -18.86222 -2.63353 0.037 22.34934 C ? A ? 115 CG2 1
   ATOM 6740 H C THR A 127 ? 22.10410 -16.34985 -3.41873 0.037 30.37138 H ? A ? 115 H 1
   ATOM 6741 HA C THR A 127 ? 21.62760 -18.31172 -1.67267 0.037 29.15441 H ? A ? 115 HA 1
   ATOM 6742 HB C THR A 127 ? 19.96154 -17.31423 -3.72656 0.037 31.79992 H ? A ? 115 HB 1
   ATOM 6743 HG1 C THR A 127 ? 20.19126 -15.94813 -2.00644 0.037 30.60528 H ? A ? 115 HG1 1
   ATOM 6744 HG21 C THR A 127 ? 18.23838 -18.58990 -2.67997 0.037 26.87318 H ? A ? 115 HG21 1
   ATOM 6745 HG22 C THR A 127 ? 19.33925 -19.51789 -3.32760 0.037 26.87318 H ? A ? 115 HG22 1
   ATOM 6746 HG23 C THR A 127 ? 19.33435 -19.26872 -1.76863 0.037 26.87318 H ? A ? 115 HG23 1
   ATOM 6747 N D THR A 127 ? 22.45216 -17.03406 -2.64951 0.233 25.40389 N ? A ? 115 N 1
   ATOM 6748 CA D THR A 127 ? 21.55660 -18.15557 -2.41271 0.233 23.47540 C ? A ? 115 CA 1
   ATOM 6749 C D THR A 127 ? 21.85907 -19.23321 -3.44038 0.233 24.65296 C ? A ? 115 C 1
   ATOM 6750 O D THR A 127 ? 21.91442 -18.95199 -4.64317 0.233 24.77713 O ? A ? 115 O 1
   ATOM 6751 CB D THR A 127 ? 20.09775 -17.71537 -2.49752 0.233 27.25649 C ? A ? 115 CB 1
   ATOM 6752 OG1 D THR A 127 ? 19.92667 -16.51665 -1.72175 0.233 23.27583 O ? A ? 115 OG1 1
   ATOM 6753 CG2 D THR A 127 ? 19.19054 -18.79235 -1.94897 0.233 23.45584 C ? A ? 115 CG2 1
   ATOM 6754 H D THR A 127 ? 22.17131 -16.49354 -3.25660 0.118 30.53864 H ? A ? 115 H 1
   ATOM 6755 HA D THR A 127 ? 21.69743 -18.52130 -1.52541 0.233 28.22445 H ? A ? 115 HA 1
   ATOM 6756 HB D THR A 127 ? 19.85512 -17.55057 -3.42211 0.233 32.76176 H ? A ? 115 HB 1
   ATOM 6757 HG1 D THR A 127 ? 19.77074 -15.86576 -2.22932 0.233 27.98497 H ? A ? 115 HG1 1
   ATOM 6758 HG21 D THR A 127 ? 18.26354 -18.56522 -2.12215 0.233 28.20099 H ? A ? 115 HG21 1
   ATOM 6759 HG22 D THR A 127 ? 19.39078 -19.64200 -2.37195 0.233 28.20099 H ? A ? 115 HG22 1
   ATOM 6760 HG23 D THR A 127 ? 19.31982 -18.87913 -0.99155 0.233 28.20099 H ? A ? 115 HG23 1
   ATOM 6761 N A LEU A 128 ? 22.40338 -20.41080 -2.95274 0.116 21.30430 N ? A ? 116 N 1
   ATOM 6762 CA A LEU A 128 ? 22.75391 -21.55493 -3.78406 0.116 21.19349 C ? A ? 116 CA 1
   ATOM 6763 C A LEU A 128 ? 21.55450 -22.48326 -3.93098 0.116 18.90696 C ? A ? 116 C 1
   ATOM 6764 O A LEU A 128 ? 20.64016 -22.48478 -3.09619 0.116 20.94389 O ? A ? 116 O 1
   ATOM 6765 CB A LEU A 128 ? 23.93992 -22.31751 -3.18906 0.116 19.46944 C ? A ? 116 CB 1
   ATOM 6766 CG A LEU A 128 ? 25.18292 -21.52037 -2.79469 0.116 21.59364 C ? A ? 116 CG 1
   ATOM 6767 CD1 A LEU A 128 ? 26.32619 -22.49796 -2.48551 0.116 19.90593 C ? A ? 116 CD1 1
   ATOM 6768 CD2 A LEU A 128 ? 25.58373 -20.52658 -3.85521 0.116 24.64802 C ? A ? 116 CD2 1
   ATOM 6769 H A LEU A 128 ? 22.27809 -20.60915 -2.12535 0.259 25.61914 H ? A ? 116 H 1
   ATOM 6770 HA A LEU A 128 ? 23.00687 -21.24708 -4.66845 0.116 25.48616 H ? A ? 116 HA 1
   ATOM 6771 HB2 A LEU A 128 ? 23.62945 -22.76411 -2.38590 0.116 23.41730 H ? A ? 116 HB2 1
   ATOM 6772 HB3 A LEU A 128 ? 24.22625 -22.97345 -3.84378 0.116 23.41730 H ? A ? 116 HB3 1
   ATOM 6773 HG A LEU A 128 ? 24.98680 -20.99647 -2.00224 0.116 25.96634 H ? A ? 116 HG 1
   ATOM 6774 HD11 A LEU A 128 ? 27.16595 -22.01247 -2.48711 0.116 23.94108 H ? A ? 116 HD11 1
   ATOM 6775 HD12 A LEU A 128 ? 26.17520 -22.89480 -1.61337 0.116 23.94108 H ? A ? 116 HD12 1
   ATOM 6776 HD13 A LEU A 128 ? 26.34273 -23.18970 -3.16530 0.116 23.94108 H ? A ? 116 HD13 1
   ATOM 6777 HD21 A LEU A 128 ? 26.44686 -20.14905 -3.62417 0.116 29.63160 H ? A ? 116 HD21 1
   ATOM 6778 HD22 A LEU A 128 ? 25.63997 -20.98209 -4.70975 0.116 29.63160 H ? A ? 116 HD22 1
   ATOM 6779 HD23 A LEU A 128 ? 24.91622 -19.82408 -3.89814 0.116 29.63160 H ? A ? 116 HD23 1
   ATOM 6780 N B LEU A 128 ? 21.73860 -20.38606 -3.09861 0.290 19.80888 N ? A ? 116 N 1
   ATOM 6781 CA B LEU A 128 ? 22.27302 -21.56659 -3.76517 0.290 21.24070 C ? A ? 116 CA 1
   ATOM 6782 C B LEU A 128 ? 21.15426 -22.60152 -3.91773 0.290 20.15332 C ? A ? 116 C 1
   ATOM 6783 O B LEU A 128 ? 20.27281 -22.71601 -3.05144 0.290 18.32211 O ? A ? 116 O 1
   ATOM 6784 CB B LEU A 128 ? 23.44945 -22.16272 -2.98617 0.290 17.43309 C ? A ? 116 CB 1
   ATOM 6785 CG B LEU A 128 ? 24.55637 -21.27541 -2.37891 0.290 25.08733 C ? A ? 116 CG 1
   ATOM 6786 CD1 B LEU A 128 ? 25.67715 -22.18980 -1.81138 0.290 21.20720 C ? A ? 116 CD1 1
   ATOM 6787 CD2 B LEU A 128 ? 25.14811 -20.27556 -3.32934 0.290 23.54637 C ? A ? 116 CD2 1
   ATOM 6788 H B LEU A 128 ? 21.32828 -20.56426 -2.36410 0.471 23.82463 H ? A ? 116 H 1
   ATOM 6789 HA B LEU A 128 ? 22.59410 -21.33198 -4.64991 0.290 25.54281 H ? A ? 116 HA 1
   ATOM 6790 HB2 B LEU A 128 ? 23.07035 -22.65474 -2.24112 0.290 20.97368 H ? A ? 116 HB2 1
   ATOM 6791 HB3 B LEU A 128 ? 23.90370 -22.77177 -3.58917 0.290 20.97368 H ? A ? 116 HB3 1
   ATOM 6792 HG B LEU A 128 ? 24.14482 -20.74560 -1.67832 0.290 30.15877 H ? A ? 116 HG 1
   ATOM 6793 HD11 B LEU A 128 ? 26.37215 -21.63454 -1.42466 0.290 25.50262 H ? A ? 116 HD11 1
   ATOM 6794 HD12 B LEU A 128 ? 25.29860 -22.76793 -1.13068 0.290 25.50262 H ? A ? 116 HD12 1
   ATOM 6795 HD13 B LEU A 128 ? 26.04406 -22.72445 -2.53279 0.290 25.50262 H ? A ? 116 HD13 1
   ATOM 6796 HD21 B LEU A 128 ? 25.96129 -19.91500 -2.94250 0.290 28.30962 H ? A ? 116 HD21 1
   ATOM 6797 HD22 B LEU A 128 ? 25.34913 -20.71828 -4.16868 0.290 28.30962 H ? A ? 116 HD22 1
   ATOM 6798 HD23 B LEU A 128 ? 24.50741 -19.56235 -3.47670 0.290 28.30962 H ? A ? 116 HD23 1
   ATOM 6799 N C LEU A 128 ? 22.25403 -20.36166 -2.90226 0.562 21.14109 N ? A ? 116 N 1
   ATOM 6800 CA C LEU A 128 ? 22.71307 -21.52361 -3.65258 0.562 20.84590 C ? A ? 116 CA 1
   ATOM 6801 C C LEU A 128 ? 21.56009 -22.50887 -3.83066 0.562 18.35214 C ? A ? 116 C 1
   ATOM 6802 O C LEU A 128 ? 20.70866 -22.64935 -2.94124 0.562 22.17031 O ? A ? 116 O 1
   ATOM 6803 CB C LEU A 128 ? 23.86420 -22.22362 -2.94224 0.562 18.34640 C ? A ? 116 CB 1
   ATOM 6804 CG C LEU A 128 ? 25.18501 -21.49367 -2.65196 0.562 21.62994 C ? A ? 116 CG 1
   ATOM 6805 CD1 C LEU A 128 ? 26.34393 -22.47415 -2.80458 0.562 20.95096 C ? A ? 116 CD1 1
   ATOM 6806 CD2 C LEU A 128 ? 25.34517 -20.28876 -3.53103 0.562 25.17548 C ? A ? 116 CD2 1
   ATOM 6807 H C LEU A 128 ? 22.23122 -20.48367 -2.05127 0.037 25.42328 H ? A ? 116 H 1
   ATOM 6808 HA C LEU A 128 ? 23.02441 -21.23475 -4.52467 0.562 25.06905 H ? A ? 116 HA 1
   ATOM 6809 HB2 C LEU A 128 ? 23.52789 -22.51384 -2.07994 0.562 22.06965 H ? A ? 116 HB2 1
   ATOM 6810 HB3 C LEU A 128 ? 24.10131 -22.99379 -3.48217 0.562 22.06965 H ? A ? 116 HB3 1
   ATOM 6811 HG C LEU A 128 ? 25.18693 -21.16184 -1.74049 0.562 26.00990 H ? A ? 116 HG 1
   ATOM 6812 HD11 C LEU A 128 ? 27.16807 -22.03128 -2.54851 0.562 25.19512 H ? A ? 116 HD11 1
   ATOM 6813 HD12 C LEU A 128 ? 26.18754 -23.23985 -2.23000 0.562 25.19512 H ? A ? 116 HD12 1
   ATOM 6814 HD13 C LEU A 128 ? 26.39585 -22.76015 -3.73000 0.562 25.19512 H ? A ? 116 HD13 1
   ATOM 6815 HD21 C LEU A 128 ? 26.26716 -19.98989 -3.49229 0.562 30.26455 H ? A ? 116 HD21 1
   ATOM 6816 HD22 C LEU A 128 ? 25.11337 -20.52920 -4.44172 0.562 30.26455 H ? A ? 116 HD22 1
   ATOM 6817 HD23 C LEU A 128 ? 24.75612 -19.58621 -3.21427 0.562 30.26455 H ? A ? 116 HD23 1
   ATOM 6818 N D LEU A 128 ? 22.07052 -20.45218 -2.95751 0.032 21.55037 N ? A ? 116 N 1
   ATOM 6819 CA D LEU A 128 ? 22.49295 -21.57369 -3.77651 0.032 21.23912 C ? A ? 116 CA 1
   ATOM 6820 C D LEU A 128 ? 21.37570 -22.60075 -3.85913 0.032 19.44582 C ? A ? 116 C 1
   ATOM 6821 O D LEU A 128 ? 20.69370 -22.87271 -2.86650 0.032 20.85328 O ? A ? 116 O 1
   ATOM 6822 CB D LEU A 128 ? 23.74878 -22.22198 -3.19472 0.032 19.31530 C ? A ? 116 CB 1
   ATOM 6823 CG D LEU A 128 ? 25.09076 -21.55268 -3.49575 0.032 21.59820 C ? A ? 116 CG 1
   ATOM 6824 CD1 D LEU A 128 ? 25.11284 -20.09980 -3.08692 0.032 23.20871 C ? A ? 116 CD1 1
   ATOM 6825 CD2 D LEU A 128 ? 26.21046 -22.33320 -2.79508 0.032 20.56831 C ? A ? 116 CD2 1
   ATOM 6826 H D LEU A 128 ? 21.97141 -20.65816 -2.12845 0.233 25.91442 H ? A ? 116 H 1
   ATOM 6827 HA D LEU A 128 ? 22.69129 -21.26693 -4.67510 0.032 25.54091 H ? A ? 116 HA 1
   ATOM 6828 HB2 D LEU A 128 ? 23.65374 -22.23967 -2.22954 0.032 23.23234 H ? A ? 116 HB2 1
   ATOM 6829 HB3 D LEU A 128 ? 23.80249 -23.12707 -3.53944 0.032 23.23234 H ? A ? 116 HB3 1
   ATOM 6830 HG D LEU A 128 ? 25.23759 -21.56483 -4.45449 0.032 25.97181 H ? A ? 116 HG 1
   ATOM 6831 HD11 D LEU A 128 ? 26.00293 -19.74368 -3.23458 0.032 27.90442 H ? A ? 116 HD11 1
   ATOM 6832 HD12 D LEU A 128 ? 24.46810 -19.61127 -3.62222 0.032 27.90442 H ? A ? 116 HD12 1
   ATOM 6833 HD13 D LEU A 128 ? 24.88134 -20.03257 -2.14735 0.032 27.90442 H ? A ? 116 HD13 1
   ATOM 6834 HD21 D LEU A 128 ? 27.01349 -21.78928 -2.78094 0.032 24.73594 H ? A ? 116 HD21 1
   ATOM 6835 HD22 D LEU A 128 ? 25.93331 -22.53748 -1.88824 0.032 24.73594 H ? A ? 116 HD22 1
   ATOM 6836 HD23 D LEU A 128 ? 26.37601 -23.15482 -3.28338 0.032 24.73594 H ? A ? 116 HD23 1
   ATOM 6837 N A PHE A 129 ? 21.56330 -23.27571 -5.00231 0.304 18.48288 N ? A ? 117 N 1
   ATOM 6838 CA A PHE A 129 ? 20.51356 -24.24971 -5.25331 0.304 14.99591 C ? A ? 117 CA 1
   ATOM 6839 C A PHE A 129 ? 21.19435 -25.57631 -5.58561 0.304 19.13676 C ? A ? 117 C 1
   ATOM 6840 O A PHE A 129 ? 22.11070 -25.61963 -6.42001 0.304 19.70360 O ? A ? 117 O 1
   ATOM 6841 CB A PHE A 129 ? 19.60393 -23.82822 -6.41547 0.304 20.23435 C ? A ? 117 CB 1
   ATOM 6842 CG A PHE A 129 ? 18.51839 -24.83758 -6.73124 0.304 19.24302 C ? A ? 117 CG 1
   ATOM 6843 CD1 A PHE A 129 ? 18.83803 -26.08155 -7.25328 0.304 25.34958 C ? A ? 117 CD1 1
   ATOM 6844 CD2 A PHE A 129 ? 17.18656 -24.53267 -6.50151 0.304 22.77274 C ? A ? 117 CD2 1
   ATOM 6845 CE1 A PHE A 129 ? 17.87555 -27.00109 -7.53017 0.304 22.11230 C ? A ? 117 CE1 1
   ATOM 6846 CE2 A PHE A 129 ? 16.20841 -25.44764 -6.78845 0.304 25.78153 C ? A ? 117 CE2 1
   ATOM 6847 CZ A PHE A 129 ? 16.55592 -26.68485 -7.30071 0.304 21.14661 C ? A ? 117 CZ 1
   ATOM 6848 H A PHE A 129 ? 22.17758 -23.26414 -5.60409 0.116 22.23343 H ? A ? 117 H 1
   ATOM 6849 HA A PHE A 129 ? 19.95562 -24.34699 -4.46582 0.304 18.04906 H ? A ? 117 HA 1
   ATOM 6850 HB2 A PHE A 129 ? 19.17265 -22.98997 -6.18690 0.304 24.33519 H ? A ? 117 HB2 1
   ATOM 6851 HB3 A PHE A 129 ? 20.14596 -23.71604 -7.21204 0.304 24.33519 H ? A ? 117 HB3 1
   ATOM 6852 HD1 A PHE A 129 ? 19.72907 -26.29132 -7.41744 0.304 30.47347 H ? A ? 117 HD1 1
   ATOM 6853 HD2 A PHE A 129 ? 16.95558 -23.70286 -6.15084 0.304 27.38126 H ? A ? 117 HD2 1
   ATOM 6854 HE1 A PHE A 129 ? 18.10651 -27.83499 -7.87102 0.304 26.58873 H ? A ? 117 HE1 1
   ATOM 6855 HE2 A PHE A 129 ? 15.31465 -25.23807 -6.63955 0.304 30.99181 H ? A ? 117 HE2 1
   ATOM 6856 HZ A PHE A 129 ? 15.89241 -27.30792 -7.49157 0.304 25.42990 H ? A ? 117 HZ 1
   ATOM 6857 N B PHE A 129 ? 21.15693 -23.32959 -5.03866 0.369 15.26836 N ? A ? 117 N 1
   ATOM 6858 CA B PHE A 129 ? 20.18983 -24.38997 -5.28674 0.369 16.79563 C ? A ? 117 CA 1
   ATOM 6859 C B PHE A 129 ? 20.96923 -25.67515 -5.53948 0.369 18.44236 C ? A ? 117 C 1
   ATOM 6860 O B PHE A 129 ? 21.84707 -25.70960 -6.40806 0.369 20.12165 O ? A ? 117 O 1
   ATOM 6861 CB B PHE A 129 ? 19.29674 -24.07391 -6.49339 0.369 20.92739 C ? A ? 117 CB 1
   ATOM 6862 CG B PHE A 129 ? 18.38082 -25.21752 -6.90865 0.369 21.19357 C ? A ? 117 CG 1
   ATOM 6863 CD1 B PHE A 129 ? 17.10217 -25.33237 -6.39869 0.369 24.99285 C ? A ? 117 CD1 1
   ATOM 6864 CD2 B PHE A 129 ? 18.81226 -26.18760 -7.81475 0.369 21.78485 C ? A ? 117 CD2 1
   ATOM 6865 CE1 B PHE A 129 ? 16.27190 -26.37203 -6.75610 0.369 22.35195 C ? A ? 117 CE1 1
   ATOM 6866 CE2 B PHE A 129 ? 17.98136 -27.23318 -8.17247 0.369 22.44682 C ? A ? 117 CE2 1
   ATOM 6867 CZ B PHE A 129 ? 16.71340 -27.31827 -7.65061 0.369 19.76350 C ? A ? 117 CZ 1
   ATOM 6868 H B PHE A 129 ? 21.72161 -23.22171 -5.67826 0.290 18.37600 H ? A ? 117 H 1
   ATOM 6869 HA B PHE A 129 ? 19.61161 -24.49988 -4.51571 0.369 20.20873 H ? A ? 117 HA 1
   ATOM 6870 HB2 B PHE A 129 ? 18.73643 -23.31317 -6.27377 0.369 25.16684 H ? A ? 117 HB2 1
   ATOM 6871 HB3 B PHE A 129 ? 19.86337 -23.86080 -7.25129 0.369 25.16684 H ? A ? 117 HB3 1
   ATOM 6872 HD1 B PHE A 129 ? 16.79406 -24.69177 -5.79903 0.369 30.04539 H ? A ? 117 HD1 1
   ATOM 6873 HD2 B PHE A 129 ? 19.66530 -26.13020 -8.18072 0.369 26.19579 H ? A ? 117 HD2 1
   ATOM 6874 HE1 B PHE A 129 ? 15.41738 -26.43350 -6.39426 0.369 26.87631 H ? A ? 117 HE1 1
   ATOM 6875 HE2 B PHE A 129 ? 18.28179 -27.88097 -8.76829 0.369 26.99016 H ? A ? 117 HE2 1
   ATOM 6876 HZ B PHE A 129 ? 16.15317 -28.01652 -7.90260 0.369 23.77018 H ? A ? 117 HZ 1
   ATOM 6877 N C PHE A 129 ? 21.50967 -23.16755 -4.99151 0.327 18.64966 N ? A ? 117 N 1
   ATOM 6878 CA C PHE A 129 ? 20.51331 -24.19339 -5.25558 0.327 14.92180 C ? A ? 117 CA 1
   ATOM 6879 C C PHE A 129 ? 21.20881 -25.53931 -5.40900 0.327 19.36736 C ? A ? 117 C 1
   ATOM 6880 O C PHE A 129 ? 22.30829 -25.62137 -5.97393 0.327 22.09784 O ? A ? 117 O 1
   ATOM 6881 CB C PHE A 129 ? 19.72805 -23.94128 -6.55160 0.327 20.74451 C ? A ? 117 CB 1
   ATOM 6882 CG C PHE A 129 ? 18.89833 -25.11685 -6.98665 0.327 20.64983 C ? A ? 117 CG 1
   ATOM 6883 CD1 C PHE A 129 ? 17.60918 -25.27828 -6.51391 0.327 22.09986 C ? A ? 117 CD1 1
   ATOM 6884 CD2 C PHE A 129 ? 19.41092 -26.06763 -7.86710 0.327 20.98765 C ? A ? 117 CD2 1
   ATOM 6885 CE1 C PHE A 129 ? 16.83856 -26.34904 -6.89893 0.327 21.95270 C ? A ? 117 CE1 1
   ATOM 6886 CE2 C PHE A 129 ? 18.65638 -27.15154 -8.25254 0.327 18.84003 C ? A ? 117 CE2 1
   ATOM 6887 CZ C PHE A 129 ? 17.35615 -27.28930 -7.77881 0.327 20.66822 C ? A ? 117 CZ 1
   ATOM 6888 H C PHE A 129 ? 22.05129 -23.03167 -5.64557 0.562 22.43357 H ? A ? 117 H 1
   ATOM 6889 HA C PHE A 129 ? 19.89324 -24.20313 -4.50971 0.327 17.96013 H ? A ? 117 HA 1
   ATOM 6890 HB2 C PHE A 129 ? 19.13018 -23.18990 -6.41426 0.327 24.94739 H ? A ? 117 HB2 1
   ATOM 6891 HB3 C PHE A 129 ? 20.35534 -23.74029 -7.26365 0.327 24.94739 H ? A ? 117 HB3 1
   ATOM 6892 HD1 C PHE A 129 ? 17.25709 -24.65084 -5.92463 0.327 26.57381 H ? A ? 117 HD1 1
   ATOM 6893 HD2 C PHE A 129 ? 20.27419 -25.96817 -8.19841 0.327 25.23915 H ? A ? 117 HD2 1
   ATOM 6894 HE1 C PHE A 129 ? 15.97338 -26.44324 -6.57107 0.327 26.39721 H ? A ? 117 HE1 1
   ATOM 6895 HE2 C PHE A 129 ? 19.01418 -27.78918 -8.82724 0.327 22.66201 H ? A ? 117 HE2 1
   ATOM 6896 HZ C PHE A 129 ? 16.83475 -28.00971 -8.05094 0.327 24.85583 H ? A ? 117 HZ 1
   ATOM 6897 N D PHE A 129 ? 21.19242 -23.16018 -5.04956 0.000 17.55761 N ? A ? 117 N 1
   ATOM 6898 CA D PHE A 129 ? 20.25852 -24.24863 -5.28528 0.000 16.68189 C ? A ? 117 CA 1
   ATOM 6899 C D PHE A 129 ? 21.04930 -25.53403 -5.47755 0.000 18.96158 C ? A ? 117 C 1
   ATOM 6900 O D PHE A 129 ? 22.06093 -25.54996 -6.18650 0.000 19.56227 O ? A ? 117 O 1
   ATOM 6901 CB D PHE A 129 ? 19.38951 -23.97237 -6.51606 0.000 20.59137 C ? A ? 117 CB 1
   ATOM 6902 CG D PHE A 129 ? 18.46994 -25.10408 -6.87633 0.000 20.77574 C ? A ? 117 CG 1
   ATOM 6903 CD1 D PHE A 129 ? 18.94085 -26.19556 -7.58811 0.000 21.19953 C ? A ? 117 CD1 1
   ATOM 6904 CD2 D PHE A 129 ? 17.13563 -25.07676 -6.50719 0.000 22.75991 C ? A ? 117 CD2 1
   ATOM 6905 CE1 D PHE A 129 ? 18.10398 -27.24036 -7.91728 0.000 20.59134 C ? A ? 117 CE1 1
   ATOM 6906 CE2 D PHE A 129 ? 16.29101 -26.11891 -6.83895 0.000 22.31468 C ? A ? 117 CE2 1
   ATOM 6907 CZ D PHE A 129 ? 16.77678 -27.20203 -7.54564 0.000 20.44712 C ? A ? 117 CZ 1
   ATOM 6908 H D PHE A 129 ? 21.61315 -22.91628 -5.75885 0.032 21.12310 H ? A ? 117 H 1
   ATOM 6909 HA D PHE A 129 ? 19.66466 -24.35469 -4.52569 0.000 20.07223 H ? A ? 117 HA 1
   ATOM 6910 HB2 D PHE A 129 ? 18.84225 -23.19065 -6.34195 0.000 24.76362 H ? A ? 117 HB2 1
   ATOM 6911 HB3 D PHE A 129 ? 19.96919 -23.80886 -7.27641 0.000 24.76362 H ? A ? 117 HB3 1
   ATOM 6912 HD1 D PHE A 129 ? 19.83356 -26.22369 -7.84730 0.000 25.49341 H ? A ? 117 HD1 1
   ATOM 6913 HD2 D PHE A 129 ? 16.80455 -24.34965 -6.03116 0.000 27.36586 H ? A ? 117 HD2 1
   ATOM 6914 HE1 D PHE A 129 ? 18.43425 -27.97030 -8.38952 0.000 24.76358 H ? A ? 117 HE1 1
   ATOM 6915 HE2 D PHE A 129 ? 15.39630 -26.09117 -6.58670 0.000 26.83159 H ? A ? 117 HE2 1
   ATOM 6916 HZ D PHE A 129 ? 16.20964 -27.90402 -7.77028 0.000 24.59052 H ? A ? 117 HZ 1
   ATOM 6917 N A PHE A 130 ? 20.73830 -26.67167 -4.97219 0.107 18.88386 N ? A ? 118 N 1
   ATOM 6918 CA A PHE A 130 ? 21.24850 -27.98844 -5.35001 0.107 16.67231 C ? A ? 118 CA 1
   ATOM 6919 C A PHE A 130 ? 20.19015 -29.05678 -5.56939 0.107 18.97096 C ? A ? 118 C 1
   ATOM 6920 O A PHE A 130 ? 19.05419 -28.96385 -5.10684 0.107 17.77498 O ? A ? 118 O 1
   ATOM 6921 CB A PHE A 130 ? 22.14804 -28.63087 -4.29923 0.107 14.77160 C ? A ? 118 CB 1
   ATOM 6922 CG A PHE A 130 ? 23.55301 -28.21295 -4.34762 0.107 17.44385 C ? A ? 118 CG 1
   ATOM 6923 CD1 A PHE A 130 ? 23.88608 -26.88107 -4.36171 0.107 16.41155 C ? A ? 118 CD1 1
   ATOM 6924 CD2 A PHE A 130 ? 24.56851 -29.16922 -4.27865 0.107 13.09747 C ? A ? 118 CD2 1
   ATOM 6925 CE1 A PHE A 130 ? 25.20873 -26.49607 -4.34822 0.107 17.70297 C ? A ? 118 CE1 1
   ATOM 6926 CE2 A PHE A 130 ? 25.89053 -28.78504 -4.26356 0.107 17.78309 C ? A ? 118 CE2 1
   ATOM 6927 CZ A PHE A 130 ? 26.22040 -27.45449 -4.29747 0.107 20.52396 C ? A ? 118 CZ 1
   ATOM 6928 H A PHE A 130 ? 20.14651 -26.67530 -4.34819 0.304 22.71461 H ? A ? 118 H 1
   ATOM 6929 HA A PHE A 130 ? 21.70241 -27.78384 -6.18248 0.107 20.06075 H ? A ? 118 HA 1
   ATOM 6930 HB2 A PHE A 130 ? 21.80648 -28.40151 -3.42081 0.107 17.77989 H ? A ? 118 HB2 1
   ATOM 6931 HB3 A PHE A 130 ? 22.12630 -29.59271 -4.42289 0.107 17.77989 H ? A ? 118 HB3 1
   ATOM 6932 HD1 A PHE A 130 ? 23.21616 -26.23627 -4.38044 0.107 19.74783 H ? A ? 118 HD1 1
   ATOM 6933 HD2 A PHE A 130 ? 24.35005 -30.07248 -4.24265 0.107 15.77094 H ? A ? 118 HD2 1
   ATOM 6934 HE1 A PHE A 130 ? 25.42800 -25.59263 -4.37308 0.107 21.29754 H ? A ? 118 HE1 1
   ATOM 6935 HE2 A PHE A 130 ? 26.56080 -29.42888 -4.23031 0.107 21.39368 H ? A ? 118 HE2 1
   ATOM 6936 HZ A PHE A 130 ? 27.11282 -27.19303 -4.28670 0.107 24.68273 H ? A ? 118 HZ 1
   ATOM 6937 N B PHE A 130 ? 20.63858 -26.73943 -4.81570 0.374 19.26567 N ? A ? 118 N 1
   ATOM 6938 CA B PHE A 130 ? 21.21241 -28.05893 -5.07828 0.374 16.31216 C ? A ? 118 CA 1
   ATOM 6939 C B PHE A 130 ? 20.12369 -29.08535 -5.35174 0.374 18.98307 C ? A ? 118 C 1
   ATOM 6940 O B PHE A 130 ? 19.04588 -29.03530 -4.75528 0.374 16.88028 O ? A ? 118 O 1
   ATOM 6941 CB B PHE A 130 ? 22.06665 -28.58763 -3.90650 0.374 15.95105 C ? A ? 118 CB 1
   ATOM 6942 CG B PHE A 130 ? 23.21495 -27.69058 -3.50899 0.374 15.80275 C ? A ? 118 CG 1
   ATOM 6943 CD1 B PHE A 130 ? 23.00235 -26.57371 -2.74097 0.374 15.02284 C ? A ? 118 CD1 1
   ATOM 6944 CD2 B PHE A 130 ? 24.51529 -28.02519 -3.84074 0.374 14.62274 C ? A ? 118 CD2 1
   ATOM 6945 CE1 B PHE A 130 ? 24.04603 -25.75875 -2.33419 0.374 18.10831 C ? A ? 118 CE1 1
   ATOM 6946 CE2 B PHE A 130 ? 25.56147 -27.22248 -3.42963 0.374 13.64298 C ? A ? 118 CE2 1
   ATOM 6947 CZ B PHE A 130 ? 25.32781 -26.10045 -2.68054 0.374 18.37433 C ? A ? 118 CZ 1
   ATOM 6948 H B PHE A 130 ? 20.07998 -26.72375 -4.16200 0.369 23.17278 H ? A ? 118 H 1
   ATOM 6949 HA B PHE A 130 ? 21.77398 -27.96410 -5.86348 0.374 19.62856 H ? A ? 118 HA 1
   ATOM 6950 HB2 B PHE A 130 ? 21.49458 -28.69143 -3.13006 0.374 19.19523 H ? A ? 118 HB2 1
   ATOM 6951 HB3 B PHE A 130 ? 22.44061 -29.44595 -4.16017 0.374 19.19523 H ? A ? 118 HB3 1
   ATOM 6952 HD1 B PHE A 130 ? 22.13420 -26.35799 -2.48664 0.374 18.08138 H ? A ? 118 HD1 1
   ATOM 6953 HD2 B PHE A 130 ? 24.68528 -28.79074 -4.34068 0.374 17.60126 H ? A ? 118 HD2 1
   ATOM 6954 HE1 B PHE A 130 ? 23.87995 -24.99231 -1.83429 0.374 21.78395 H ? A ? 118 HE1 1
   ATOM 6955 HE2 B PHE A 130 ? 26.43318 -27.44635 -3.66395 0.374 16.42554 H ? A ? 118 HE2 1
   ATOM 6956 HZ B PHE A 130 ? 26.04000 -25.56905 -2.40612 0.374 22.10317 H ? A ? 118 HZ 1
   ATOM 6957 N C PHE A 130 ? 20.55018 -26.60800 -4.98150 0.448 18.40658 N ? A ? 118 N 1
   ATOM 6958 CA C PHE A 130 ? 21.17428 -27.92583 -5.02280 0.448 17.02606 C ? A ? 118 CA 1
   ATOM 6959 C C PHE A 130 ? 20.20721 -29.04836 -5.35430 0.448 18.86893 C ? A ? 118 C 1
   ATOM 6960 O C PHE A 130 ? 19.14777 -29.16597 -4.73318 0.448 16.91597 O ? A ? 118 O 1
   ATOM 6961 CB C PHE A 130 ? 21.81450 -28.25968 -3.67139 0.448 18.67071 C ? A ? 118 CB 1
   ATOM 6962 CG C PHE A 130 ? 23.14029 -27.59140 -3.41990 0.448 15.26701 C ? A ? 118 CG 1
   ATOM 6963 CD1 C PHE A 130 ? 24.27380 -27.96226 -4.12513 0.448 14.82452 C ? A ? 118 CD1 1
   ATOM 6964 CD2 C PHE A 130 ? 23.26599 -26.66622 -2.40643 0.448 16.00906 C ? A ? 118 CD2 1
   ATOM 6965 CE1 C PHE A 130 ? 25.48386 -27.36725 -3.84310 0.448 16.71318 C ? A ? 118 CE1 1
   ATOM 6966 CE2 C PHE A 130 ? 24.47148 -26.07186 -2.11923 0.448 17.28116 C ? A ? 118 CE2 1
   ATOM 6967 CZ C PHE A 130 ? 25.59790 -26.45587 -2.83737 0.448 10.73841 C ? A ? 118 CZ 1
   ATOM 6968 H C PHE A 130 ? 19.75001 -26.59702 -4.66651 0.327 22.14187 H ? A ? 118 H 1
   ATOM 6969 HA C PHE A 130 ? 21.82424 -27.89065 -5.74198 0.448 20.48524 H ? A ? 118 HA 1
   ATOM 6970 HB2 C PHE A 130 ? 21.20903 -27.98137 -2.96652 0.448 22.45883 H ? A ? 118 HB2 1
   ATOM 6971 HB3 C PHE A 130 ? 21.95759 -29.21802 -3.62664 0.448 22.45883 H ? A ? 118 HB3 1
   ATOM 6972 HD1 C PHE A 130 ? 24.21780 -28.61208 -4.78808 0.448 17.84340 H ? A ? 118 HD1 1
   ATOM 6973 HD2 C PHE A 130 ? 22.51688 -26.43846 -1.90458 0.448 19.26484 H ? A ? 118 HD2 1
   ATOM 6974 HE1 C PHE A 130 ? 26.23324 -27.59096 -4.34638 0.448 20.10979 H ? A ? 118 HE1 1
   ATOM 6975 HE2 C PHE A 130 ? 24.53251 -25.42344 -1.45534 0.448 20.79137 H ? A ? 118 HE2 1
   ATOM 6976 HZ C PHE A 130 ? 26.42820 -26.09104 -2.63145 0.448 12.94006 H ? A ? 118 HZ 1
   ATOM 6977 N D PHE A 130 ? 20.59359 -26.60853 -4.83872 0.071 18.76959 N ? A ? 118 N 1
   ATOM 6978 CA D PHE A 130 ? 21.20538 -27.91666 -5.00990 0.071 16.97003 C ? A ? 118 CA 1
   ATOM 6979 C D PHE A 130 ? 20.14127 -28.98130 -5.23170 0.071 18.60663 C ? A ? 118 C 1
   ATOM 6980 O D PHE A 130 ? 19.03967 -28.91144 -4.68104 0.071 17.18356 O ? A ? 118 O 1
   ATOM 6981 CB D PHE A 130 ? 22.05495 -28.34902 -3.79161 0.071 16.93992 C ? A ? 118 CB 1
   ATOM 6982 CG D PHE A 130 ? 23.06037 -27.33138 -3.35095 0.071 15.44662 C ? A ? 118 CG 1
   ATOM 6983 CD1 D PHE A 130 ? 24.11193 -26.97409 -4.17459 0.071 16.28693 C ? A ? 118 CD1 1
   ATOM 6984 CD2 D PHE A 130 ? 22.96324 -26.75039 -2.09656 0.071 16.40594 C ? A ? 118 CD2 1
   ATOM 6985 CE1 D PHE A 130 ? 25.03969 -26.03675 -3.76415 0.071 15.52924 C ? A ? 118 CE1 1
   ATOM 6986 CE2 D PHE A 130 ? 23.88649 -25.81858 -1.67986 0.071 17.02280 C ? A ? 118 CE2 1
   ATOM 6987 CZ D PHE A 130 ? 24.92736 -25.45879 -2.51422 0.071 17.79802 C ? A ? 118 CZ 1
   ATOM 6988 H D PHE A 130 ? 19.92562 -26.60170 -4.29709 0.000 22.57748 H ? A ? 118 H 1
   ATOM 6989 HA D PHE A 130 ? 21.77776 -27.86359 -5.79122 0.071 20.41801 H ? A ? 118 HA 1
   ATOM 6990 HB2 D PHE A 130 ? 21.46082 -28.51823 -3.04376 0.071 20.38188 H ? A ? 118 HB2 1
   ATOM 6991 HB3 D PHE A 130 ? 22.53744 -29.15843 -4.02175 0.071 20.38188 H ? A ? 118 HB3 1
   ATOM 6992 HD1 D PHE A 130 ? 24.19531 -27.36854 -5.01266 0.071 19.59828 H ? A ? 118 HD1 1
   ATOM 6993 HD2 D PHE A 130 ? 22.26659 -26.99277 -1.53014 0.071 19.74110 H ? A ? 118 HD2 1
   ATOM 6994 HE1 D PHE A 130 ? 25.73863 -25.79512 -4.32805 0.071 18.68906 H ? A ? 118 HE1 1
   ATOM 6995 HE2 D PHE A 130 ? 23.80983 -25.43158 -0.83768 0.071 20.48133 H ? A ? 118 HE2 1
   ATOM 6996 HZ D PHE A 130 ? 25.55150 -24.82845 -2.23488 0.071 21.41160 H ? A ? 118 HZ 1
   ATOM 6997 N A GLU A 131 ? 20.67339 -30.14432 -6.16465 0.432 16.42507 N ? A ? 119 N 1
   ATOM 6998 CA A GLU A 131 ? 20.01716 -31.44666 -6.23009 0.432 13.64916 C ? A ? 119 CA 1
   ATOM 6999 C A GLU A 131 ? 20.95816 -32.49249 -5.63670 0.432 17.60635 C ? A ? 119 C 1
   ATOM 7000 O A GLU A 131 ? 22.11306 -32.60280 -6.06847 0.432 16.95973 O ? A ? 119 O 1
   ATOM 7001 CB A GLU A 131 ? 19.68920 -31.78269 -7.69194 0.432 15.28868 C ? A ? 119 CB 1
   ATOM 7002 CG A GLU A 131 ? 19.28302 -33.16018 -7.90498 0.432 18.85788 C ? A ? 119 CG 1
   ATOM 7003 CD A GLU A 131 ? 19.03800 -33.37600 -9.35911 0.432 19.78614 C ? A ? 119 CD 1
   ATOM 7004 OE1 A GLU A 131 ? 18.04510 -32.81264 -9.83469 0.432 17.64077 O ? A ? 119 OE1 1
   ATOM 7005 OE2 A GLU A 131 ? 19.84321 -34.06937 -9.99847 0.432 20.91035 O ? A ? 119 OE2 1
   ATOM 7006 H A GLU A 131 ? 21.43396 -30.15261 -6.56599 0.107 19.76406 H ? A ? 119 H 1
   ATOM 7007 HA A GLU A 131 ? 19.19903 -31.44562 -5.70898 0.432 16.43296 H ? A ? 119 HA 1
   ATOM 7008 HB2 A GLU A 131 ? 18.96234 -31.21188 -7.98647 0.432 18.40038 H ? A ? 119 HB2 1
   ATOM 7009 HB3 A GLU A 131 ? 20.47814 -31.62078 -8.23255 0.432 18.40038 H ? A ? 119 HB3 1
   ATOM 7010 HG2 A GLU A 131 ? 19.98563 -33.76083 -7.61094 0.432 22.68343 H ? A ? 119 HG2 1
   ATOM 7011 HG3 A GLU A 131 ? 18.46489 -33.34244 -7.41679 0.432 22.68343 H ? A ? 119 HG3 1
   ATOM 7012 N B GLU A 131 ? 20.40215 -29.97551 -6.29640 0.424 14.34099 N ? A ? 119 N 1
   ATOM 7013 CA B GLU A 131 ? 19.81730 -31.31060 -6.37850 0.424 15.56753 C ? A ? 119 CA 1
   ATOM 7014 C B GLU A 131 ? 20.80166 -32.25435 -5.71251 0.424 15.18740 C ? A ? 119 C 1
   ATOM 7015 O B GLU A 131 ? 22.01043 -32.11461 -5.90550 0.424 16.32220 O ? A ? 119 O 1
   ATOM 7016 CB B GLU A 131 ? 19.57587 -31.69543 -7.85792 0.424 12.17511 C ? A ? 119 CB 1
   ATOM 7017 CG B GLU A 131 ? 19.23702 -33.13177 -8.11058 0.424 19.57480 C ? A ? 119 CG 1
   ATOM 7018 CD B GLU A 131 ? 18.70052 -33.31061 -9.49913 0.424 18.87229 C ? A ? 119 CD 1
   ATOM 7019 OE1 B GLU A 131 ? 17.53262 -32.99041 -9.73914 0.424 20.07106 O ? A ? 119 OE1 1
   ATOM 7020 OE2 B GLU A 131 ? 19.46436 -33.75791 -10.37756 0.424 18.10356 O ? A ? 119 OE2 1
   ATOM 7021 H B GLU A 131 ? 20.95651 -29.82252 -6.93584 0.374 17.26316 H ? A ? 119 H 1
   ATOM 7022 HA B GLU A 131 ? 18.95832 -31.37188 -5.93208 0.424 18.73501 H ? A ? 119 HA 1
   ATOM 7023 HB2 B GLU A 131 ? 18.83819 -31.16271 -8.19397 0.424 14.66411 H ? A ? 119 HB2 1
   ATOM 7024 HB3 B GLU A 131 ? 20.38278 -31.49810 -8.35879 0.424 14.66411 H ? A ? 119 HB3 1
   ATOM 7025 HG2 B GLU A 131 ? 20.03501 -33.67493 -8.01524 0.424 23.54374 H ? A ? 119 HG2 1
   ATOM 7026 HG3 B GLU A 131 ? 18.56092 -33.42163 -7.47831 0.424 23.54374 H ? A ? 119 HG3 1
   ATOM 7027 N C GLU A 131 ? 20.60763 -29.89866 -6.29447 0.121 15.75937 N ? A ? 119 N 1
   ATOM 7028 CA C GLU A 131 ? 20.04977 -31.23212 -6.47542 0.121 15.84868 C ? A ? 119 CA 1
   ATOM 7029 C C GLU A 131 ? 20.95674 -32.21073 -5.73934 0.121 15.43679 C ? A ? 119 C 1
   ATOM 7030 O C GLU A 131 ? 22.17155 -32.19213 -5.93657 0.121 16.63437 O ? A ? 119 O 1
   ATOM 7031 CB C GLU A 131 ? 19.96473 -31.57469 -7.96821 0.121 12.86032 C ? A ? 119 CB 1
   ATOM 7032 CG C GLU A 131 ? 19.41570 -32.94625 -8.28970 0.121 18.70047 C ? A ? 119 CG 1
   ATOM 7033 CD C GLU A 131 ? 19.58366 -33.33191 -9.74690 0.121 19.26105 C ? A ? 119 CD 1
   ATOM 7034 OE1 C GLU A 131 ? 19.88694 -32.45864 -10.59066 0.121 16.99739 O ? A ? 119 OE1 1
   ATOM 7035 OE2 C GLU A 131 ? 19.41010 -34.51556 -10.07145 0.121 22.55965 O ? A ? 119 OE2 1
   ATOM 7036 H C GLU A 131 ? 21.22710 -29.71721 -6.86275 0.448 18.96521 H ? A ? 119 H 1
   ATOM 7037 HA C GLU A 131 ? 19.15304 -31.29526 -6.11102 0.121 19.07239 H ? A ? 119 HA 1
   ATOM 7038 HB2 C GLU A 131 ? 19.38757 -30.92439 -8.39821 0.121 15.48635 H ? A ? 119 HB2 1
   ATOM 7039 HB3 C GLU A 131 ? 20.85763 -31.52556 -8.34399 0.121 15.48635 H ? A ? 119 HB3 1
   ATOM 7040 HG2 C GLU A 131 ? 19.88161 -33.60524 -7.75159 0.121 22.49453 H ? A ? 119 HG2 1
   ATOM 7041 HG3 C GLU A 131 ? 18.46765 -32.96108 -8.08504 0.121 22.49453 H ? A ? 119 HG3 1
   ATOM 7042 N D GLU A 131 ? 20.49728 -29.97379 -6.04320 0.023 16.04628 N ? A ? 119 N 1
   ATOM 7043 CA D GLU A 131 ? 19.82027 -31.26249 -6.09138 0.023 15.38969 C ? A ? 119 CA 1
   ATOM 7044 C D GLU A 131 ? 20.79736 -32.30411 -5.57118 0.023 15.81694 C ? A ? 119 C 1
   ATOM 7045 O D GLU A 131 ? 21.92753 -32.38778 -6.06566 0.023 16.50112 O ? A ? 119 O 1
   ATOM 7046 CB D GLU A 131 ? 19.37627 -31.60888 -7.51422 0.023 16.00173 C ? A ? 119 CB 1
   ATOM 7047 CG D GLU A 131 ? 18.77633 -32.99568 -7.64556 0.023 17.39572 C ? A ? 119 CG 1
   ATOM 7048 CD D GLU A 131 ? 18.05039 -33.18485 -8.95486 0.023 18.60388 C ? A ? 119 CD 1
   ATOM 7049 OE1 D GLU A 131 ? 18.38565 -32.48132 -9.93138 0.023 18.60882 O ? A ? 119 OE1 1
   ATOM 7050 OE2 D GLU A 131 ? 17.13017 -34.02427 -8.99984 0.023 18.75157 O ? A ? 119 OE2 1
   ATOM 7051 H D GLU A 131 ? 21.15397 -29.92014 -6.59591 0.071 19.30951 H ? A ? 119 H 1
   ATOM 7052 HA D GLU A 131 ? 19.02356 -31.25201 -5.53817 0.023 18.52160 H ? A ? 119 HA 1
   ATOM 7053 HB2 D GLU A 131 ? 18.70522 -30.96780 -7.79637 0.023 19.25605 H ? A ? 119 HB2 1
   ATOM 7054 HB3 D GLU A 131 ? 20.14693 -31.56261 -8.10145 0.023 19.25605 H ? A ? 119 HB3 1
   ATOM 7055 HG2 D GLU A 131 ? 19.48617 -33.65491 -7.59615 0.023 20.92883 H ? A ? 119 HG2 1
   ATOM 7056 HG3 D GLU A 131 ? 18.14178 -33.13682 -6.92561 0.023 20.92883 H ? A ? 119 HG3 1
   ATOM 7057 N A ILE A 132 ? 20.47534 -33.28185 -4.66964 0.305 14.64355 N ? A ? 120 N 1
   ATOM 7058 CA A ILE A 132 ? 21.32451 -34.25065 -3.99845 0.305 16.48216 C ? A ? 120 CA 1
   ATOM 7059 C A ILE A 132 ? 20.65343 -35.61247 -4.02288 0.305 16.74784 C ? A ? 120 C 1
   ATOM 7060 O A ILE A 132 ? 19.51361 -35.75422 -3.57354 0.305 16.85267 O ? A ? 120 O 1
   ATOM 7061 CB A ILE A 132 ? 21.60450 -33.85670 -2.53604 0.305 14.51938 C ? A ? 120 CB 1
   ATOM 7062 CG1 A ILE A 132 ? 22.23890 -32.51399 -2.39334 0.305 12.04404 C ? A ? 120 CG1 1
   ATOM 7063 CG2 A ILE A 132 ? 22.53825 -34.88421 -1.87122 0.305 15.58300 C ? A ? 120 CG2 1
   ATOM 7064 CD1 A ILE A 132 ? 22.28032 -32.04558 -0.95899 0.305 16.12807 C ? A ? 120 CD1 1
   ATOM 7065 H A ILE A 132 ? 19.66142 -33.26822 -4.39223 0.432 17.62623 H ? A ? 120 H 1
   ATOM 7066 HA A ILE A 132 ? 22.16052 -34.30472 -4.48738 0.305 19.83256 H ? A ? 120 HA 1
   ATOM 7067 HB A ILE A 132 ? 20.73454 -33.83275 -2.10768 0.305 17.47723 H ? A ? 120 HB 1
   ATOM 7068 HG12 A ILE A 132 ? 23.15018 -32.55738 -2.72288 0.305 14.50682 H ? A ? 120 HG12 1
   ATOM 7069 HG13 A ILE A 132 ? 21.73070 -31.86711 -2.90731 0.305 14.50682 H ? A ? 120 HG13 1
   ATOM 7070 HG21 A ILE A 132 ? 22.52594 -34.74723 -0.91101 0.305 18.75358 H ? A ? 120 HG21 1
   ATOM 7071 HG22 A ILE A 132 ? 22.22546 -35.77789 -2.08189 0.305 18.75358 H ? A ? 120 HG22 1
   ATOM 7072 HG23 A ILE A 132 ? 23.43803 -34.75987 -2.21157 0.305 18.75358 H ? A ? 120 HG23 1
   ATOM 7073 HD11 A ILE A 132 ? 22.23128 -31.07698 -0.94155 0.305 19.40765 H ? A ? 120 HD11 1
   ATOM 7074 HD12 A ILE A 132 ? 21.52544 -32.42366 -0.48139 0.305 19.40765 H ? A ? 120 HD12 1
   ATOM 7075 HD13 A ILE A 132 ? 23.11025 -32.34211 -0.55378 0.305 19.40765 H ? A ? 120 HD13 1
   ATOM 7076 N B ILE A 132 ? 20.30360 -33.15598 -4.86651 0.391 15.95978 N ? A ? 120 N 1
   ATOM 7077 CA B ILE A 132 ? 21.16635 -33.98067 -4.03191 0.391 15.30317 C ? A ? 120 CA 1
   ATOM 7078 C B ILE A 132 ? 20.61552 -35.39925 -4.03924 0.391 16.55392 C ? A ? 120 C 1
   ATOM 7079 O B ILE A 132 ? 19.43029 -35.60501 -3.76337 0.391 16.32477 O ? A ? 120 O 1
   ATOM 7080 CB B ILE A 132 ? 21.22900 -33.44666 -2.58401 0.391 13.78703 C ? A ? 120 CB 1
   ATOM 7081 CG1 B ILE A 132 ? 21.81235 -32.02742 -2.50419 0.391 15.95701 C ? A ? 120 CG1 1
   ATOM 7082 CG2 B ILE A 132 ? 22.03533 -34.38662 -1.67906 0.391 14.52285 C ? A ? 120 CG2 1
   ATOM 7083 CD1 B ILE A 132 ? 21.93430 -31.50508 -1.04786 0.391 16.13660 C ? A ? 120 CD1 1
   ATOM 7084 H B ILE A 132 ? 19.46360 -33.30659 -4.76009 0.424 19.20570 H ? A ? 120 H 1
   ATOM 7085 HA B ILE A 132 ? 22.06312 -33.99136 -4.40150 0.391 18.41778 H ? A ? 120 HA 1
   ATOM 7086 HB B ILE A 132 ? 20.31073 -33.40973 -2.27366 0.391 16.59841 H ? A ? 120 HB 1
   ATOM 7087 HG12 B ILE A 132 ? 22.69913 -32.02865 -2.89729 0.391 19.20239 H ? A ? 120 HG12 1
   ATOM 7088 HG13 B ILE A 132 ? 21.23383 -31.42101 -2.99253 0.391 19.20239 H ? A ? 120 HG13 1
   ATOM 7089 HG21 B ILE A 132 ? 21.64242 -34.38517 -0.79220 0.391 17.48139 H ? A ? 120 HG21 1
   ATOM 7090 HG22 B ILE A 132 ? 22.00938 -35.28216 -2.05087 0.391 17.48139 H ? A ? 120 HG22 1
   ATOM 7091 HG23 B ILE A 132 ? 22.95222 -34.07313 -1.63515 0.391 17.48139 H ? A ? 120 HG23 1
   ATOM 7092 HD11 B ILE A 132 ? 22.21851 -30.57786 -1.06768 0.391 19.41789 H ? A ? 120 HD11 1
   ATOM 7093 HD12 B ILE A 132 ? 21.07012 -31.57693 -0.61319 0.391 19.41789 H ? A ? 120 HD12 1
   ATOM 7094 HD13 B ILE A 132 ? 22.58869 -32.04157 -0.57369 0.391 19.41789 H ? A ? 120 HD13 1
   ATOM 7095 N C ILE A 132 ? 20.38179 -33.03250 -4.86480 0.000 15.80142 N ? A ? 120 N 1
   ATOM 7096 CA C ILE A 132 ? 21.14302 -33.98047 -4.05606 0.000 15.57261 C ? A ? 120 CA 1
   ATOM 7097 C C ILE A 132 ? 20.46224 -35.33629 -4.14216 0.000 16.46319 C ? A ? 120 C 1
   ATOM 7098 O C ILE A 132 ? 19.24164 -35.42525 -3.97418 0.000 16.22107 O ? A ? 120 O 1
   ATOM 7099 CB C ILE A 132 ? 21.24358 -33.54175 -2.58101 0.000 13.93877 C ? A ? 120 CB 1
   ATOM 7100 CG1 C ILE A 132 ? 21.87326 -32.15412 -2.46125 0.000 15.17501 C ? A ? 120 CG1 1
   ATOM 7101 CG2 C ILE A 132 ? 22.05235 -34.55553 -1.77771 0.000 14.92718 C ? A ? 120 CG2 1
   ATOM 7102 CD1 C ILE A 132 ? 22.03056 -31.67068 -1.02535 0.000 15.96432 C ? A ? 120 CD1 1
   ATOM 7103 H C ILE A 132 ? 19.53456 -33.05960 -4.71961 0.121 19.01568 H ? A ? 120 H 1
   ATOM 7104 HA C ILE A 132 ? 22.03959 -34.05050 -4.41960 0.000 18.74110 H ? A ? 120 HA 1
   ATOM 7105 HB C ILE A 132 ? 20.34293 -33.49936 -2.22333 0.000 16.78049 H ? A ? 120 HB 1
   ATOM 7106 HG12 C ILE A 132 ? 22.75545 -32.17659 -2.86392 0.000 18.26399 H ? A ? 120 HG12 1
   ATOM 7107 HG13 C ILE A 132 ? 21.31160 -31.51585 -2.92820 0.000 18.26399 H ? A ? 120 HG13 1
   ATOM 7108 HG21 C ILE A 132 ? 21.52872 -34.84288 -1.01343 0.000 17.96659 H ? A ? 120 HG21 1
   ATOM 7109 HG22 C ILE A 132 ? 22.25649 -35.31637 -2.34371 0.000 17.96659 H ? A ? 120 HG22 1
   ATOM 7110 HG23 C ILE A 132 ? 22.87414 -34.13695 -1.47712 0.000 17.96659 H ? A ? 120 HG23 1
   ATOM 7111 HD11 C ILE A 132 ? 22.07528 -30.70172 -1.02147 0.000 19.21115 H ? A ? 120 HD11 1
   ATOM 7112 HD12 C ILE A 132 ? 21.26716 -31.96866 -0.50638 0.000 19.21115 H ? A ? 120 HD12 1
   ATOM 7113 HD13 C ILE A 132 ? 22.84709 -32.04098 -0.65511 0.000 19.21115 H ? A ? 120 HD13 1
   ATOM 7114 N D ILE A 132 ? 20.38243 -33.07563 -4.56615 0.304 14.94601 N ? A ? 120 N 1
   ATOM 7115 CA D ILE A 132 ? 21.24401 -34.07477 -3.95412 0.304 15.61808 C ? A ? 120 CA 1
   ATOM 7116 C D ILE A 132 ? 20.57086 -35.42502 -4.08131 0.304 16.50096 C ? A ? 120 C 1
   ATOM 7117 O D ILE A 132 ? 19.35428 -35.54151 -3.89969 0.304 16.19066 O ? A ? 120 O 1
   ATOM 7118 CB D ILE A 132 ? 21.52219 -33.74817 -2.47076 0.304 14.36497 C ? A ? 120 CB 1
   ATOM 7119 CG1 D ILE A 132 ? 22.02862 -32.32999 -2.29850 0.304 13.21189 C ? A ? 120 CG1 1
   ATOM 7120 CG2 D ILE A 132 ? 22.53936 -34.70653 -1.86990 0.304 14.50569 C ? A ? 120 CG2 1
   ATOM 7121 CD1 D ILE A 132 ? 22.09832 -31.88706 -0.85566 0.304 16.33819 C ? A ? 120 CD1 1
   ATOM 7122 H D ILE A 132 ? 19.59579 -33.03456 -4.22102 0.023 17.98918 H ? A ? 120 H 1
   ATOM 7123 HA D ILE A 132 ? 22.09087 -34.10355 -4.42625 0.304 18.79567 H ? A ? 120 HA 1
   ATOM 7124 HB D ILE A 132 ? 20.67477 -33.84475 -2.00874 0.304 17.29193 H ? A ? 120 HB 1
   ATOM 7125 HG12 D ILE A 132 ? 22.92191 -32.26913 -2.67164 0.304 15.90824 H ? A ? 120 HG12 1
   ATOM 7126 HG13 D ILE A 132 ? 21.43168 -31.72544 -2.76656 0.304 15.90824 H ? A ? 120 HG13 1
   ATOM 7127 HG21 D ILE A 132 ? 22.54641 -34.59614 -0.90622 0.304 17.46080 H ? A ? 120 HG21 1
   ATOM 7128 HG22 D ILE A 132 ? 22.28905 -35.61578 -2.09686 0.304 17.46080 H ? A ? 120 HG22 1
   ATOM 7129 HG23 D ILE A 132 ? 23.41611 -34.50454 -2.23240 0.304 17.46080 H ? A ? 120 HG23 1
   ATOM 7130 HD11 D ILE A 132 ? 22.21548 -30.92461 -0.82607 0.304 19.65980 H ? A ? 120 HD11 1
   ATOM 7131 HD12 D ILE A 132 ? 21.27315 -32.13370 -0.40938 0.304 19.65980 H ? A ? 120 HD12 1
   ATOM 7132 HD13 D ILE A 132 ? 22.85004 -32.32512 -0.42680 0.304 19.65980 H ? A ? 120 HD13 1
   ATOM 7133 N A GLU A 133 ? 21.39813 -36.62176 -4.45477 0.147 14.88844 N ? A ? 121 N 1
   ATOM 7134 CA A GLU A 133 ? 21.03061 -38.02236 -4.29073 0.147 18.47130 C ? A ? 121 CA 1
   ATOM 7135 C A GLU A 133 ? 21.88788 -38.62772 -3.18851 0.147 17.84306 C ? A ? 121 C 1
   ATOM 7136 O A GLU A 133 ? 23.11636 -38.49167 -3.20962 0.147 18.68660 O ? A ? 121 O 1
   ATOM 7137 CB A GLU A 133 ? 21.21815 -38.79424 -5.59941 0.147 19.40058 C ? A ? 121 CB 1
   ATOM 7138 CG A GLU A 133 ? 20.93725 -40.27475 -5.48490 0.147 18.73359 C ? A ? 121 CG 1
   ATOM 7139 CD A GLU A 133 ? 21.12589 -41.00221 -6.80513 0.147 21.67559 C ? A ? 121 CD 1
   ATOM 7140 OE1 A GLU A 133 ? 21.56991 -40.36289 -7.78361 0.147 23.54032 O ? A ? 121 OE1 1
   ATOM 7141 OE2 A GLU A 133 ? 20.82728 -42.21314 -6.86948 0.147 21.98087 O ? A ? 121 OE2 1
   ATOM 7142 H A GLU A 133 ? 22.14878 -36.51668 -4.86108 0.305 17.92009 H ? A ? 121 H 1
   ATOM 7143 HA A GLU A 133 ? 20.09825 -38.09304 -4.03265 0.147 22.21954 H ? A ? 121 HA 1
   ATOM 7144 HB2 A GLU A 133 ? 20.61373 -38.42970 -6.26476 0.147 23.33467 H ? A ? 121 HB2 1
   ATOM 7145 HB3 A GLU A 133 ? 22.13673 -38.68991 -5.89304 0.147 23.33467 H ? A ? 121 HB3 1
   ATOM 7146 HG2 A GLU A 133 ? 21.54456 -40.66410 -4.83646 0.147 22.53428 H ? A ? 121 HG2 1
   ATOM 7147 HG3 A GLU A 133 ? 20.01941 -40.40272 -5.19840 0.147 22.53428 H ? A ? 121 HG3 1
   ATOM 7148 N B GLU A 133 ? 21.47295 -36.38415 -4.30841 0.224 14.71431 N ? A ? 121 N 1
   ATOM 7149 CA B GLU A 133 ? 21.07178 -37.78964 -4.27021 0.224 18.17275 C ? A ? 121 CA 1
   ATOM 7150 C B GLU A 133 ? 21.83463 -38.51133 -3.16665 0.224 17.87683 C ? A ? 121 C 1
   ATOM 7151 O B GLU A 133 ? 23.06066 -38.63949 -3.24380 0.224 18.88007 O ? A ? 121 O 1
   ATOM 7152 CB B GLU A 133 ? 21.31710 -38.49864 -5.61045 0.224 21.12276 C ? A ? 121 CB 1
   ATOM 7153 CG B GLU A 133 ? 20.83113 -39.95114 -5.60302 0.224 18.35108 C ? A ? 121 CG 1
   ATOM 7154 CD B GLU A 133 ? 21.00660 -40.67453 -6.92660 0.224 22.60173 C ? A ? 121 CD 1
   ATOM 7155 OE1 B GLU A 133 ? 22.14159 -40.78113 -7.41662 0.224 20.61443 O ? A ? 121 OE1 1
   ATOM 7156 OE2 B GLU A 133 ? 19.99456 -41.14462 -7.47743 0.224 23.66409 O ? A ? 121 OE2 1
   ATOM 7157 H B GLU A 133 ? 22.29813 -36.26121 -4.51713 0.391 17.71115 H ? A ? 121 H 1
   ATOM 7158 HA B GLU A 133 ? 20.12314 -37.82079 -4.07018 0.224 21.86128 H ? A ? 121 HA 1
   ATOM 7159 HB2 B GLU A 133 ? 20.84142 -38.02522 -6.31080 0.224 25.40129 H ? A ? 121 HB2 1
   ATOM 7160 HB3 B GLU A 133 ? 22.26873 -38.50013 -5.79832 0.224 25.40129 H ? A ? 121 HB3 1
   ATOM 7161 HG2 B GLU A 133 ? 21.33053 -40.44201 -4.93178 0.224 22.07527 H ? A ? 121 HG2 1
   ATOM 7162 HG3 B GLU A 133 ? 19.88572 -39.96094 -5.38623 0.224 22.07527 H ? A ? 121 HG3 1
   ATOM 7163 N C GLU A 133 ? 21.25106 -36.38738 -4.37983 0.253 15.20201 N ? A ? 121 N 1
   ATOM 7164 CA C GLU A 133 ? 20.79462 -37.76538 -4.26738 0.253 18.10662 C ? A ? 121 CA 1
   ATOM 7165 C C GLU A 133 ? 21.67930 -38.45131 -3.23497 0.253 18.12617 C ? A ? 121 C 1
   ATOM 7166 O C GLU A 133 ? 22.88809 -38.57175 -3.44481 0.253 19.16397 O ? A ? 121 O 1
   ATOM 7167 CB C GLU A 133 ? 20.86362 -38.49627 -5.61356 0.253 20.49359 C ? A ? 121 CB 1
   ATOM 7168 CG C GLU A 133 ? 20.37451 -39.93822 -5.57523 0.253 16.61950 C ? A ? 121 CG 1
   ATOM 7169 CD C GLU A 133 ? 20.67976 -40.68818 -6.85382 0.253 24.27868 C ? A ? 121 CD 1
   ATOM 7170 OE1 C GLU A 133 ? 21.38822 -40.13030 -7.70653 0.253 23.77438 O ? A ? 121 OE1 1
   ATOM 7171 OE2 C GLU A 133 ? 20.19975 -41.82950 -6.98990 0.253 22.89924 O ? A ? 121 OE2 1
   ATOM 7172 H C GLU A 133 ? 22.07595 -36.32036 -4.61363 0.000 18.29638 H ? A ? 121 H 1
   ATOM 7173 HA C GLU A 133 ? 19.87111 -37.78856 -3.97159 0.253 21.78192 H ? A ? 121 HA 1
   ATOM 7174 HB2 C GLU A 133 ? 20.31407 -38.01742 -6.25356 0.253 24.64628 H ? A ? 121 HB2 1
   ATOM 7175 HB3 C GLU A 133 ? 21.78654 -38.50779 -5.91185 0.253 24.64628 H ? A ? 121 HB3 1
   ATOM 7176 HG2 C GLU A 133 ? 20.81072 -40.40155 -4.84314 0.253 19.99737 H ? A ? 121 HG2 1
   ATOM 7177 HG3 C GLU A 133 ? 19.41325 -39.94354 -5.44541 0.253 19.99737 H ? A ? 121 HG3 1
   ATOM 7178 N D GLU A 133 ? 21.36865 -36.44064 -4.38958 0.376 14.73648 N ? A ? 121 N 1
   ATOM 7179 CA D GLU A 133 ? 20.94220 -37.82939 -4.31106 0.376 18.33842 C ? A ? 121 CA 1
   ATOM 7180 C D GLU A 133 ? 21.75743 -38.46741 -3.19640 0.376 17.96499 C ? A ? 121 C 1
   ATOM 7181 O D GLU A 133 ? 22.98623 -38.53456 -3.29143 0.376 18.92175 O ? A ? 121 O 1
   ATOM 7182 CB D GLU A 133 ? 21.14645 -38.56884 -5.63191 0.376 20.82831 C ? A ? 121 CB 1
   ATOM 7183 CG D GLU A 133 ? 20.80051 -40.04463 -5.56175 0.376 18.44911 C ? A ? 121 CG 1
   ATOM 7184 CD D GLU A 133 ? 21.08218 -40.76370 -6.86450 0.376 22.35515 C ? A ? 121 CD 1
   ATOM 7185 OE1 D GLU A 133 ? 21.57475 -40.09690 -7.79158 0.376 24.56762 O ? A ? 121 OE1 1
   ATOM 7186 OE2 D GLU A 133 ? 20.82233 -41.97478 -6.96870 0.376 22.81889 O ? A ? 121 OE2 1
   ATOM 7187 H D GLU A 133 ? 22.18175 -36.34619 -4.65331 0.304 17.73774 H ? A ? 121 H 1
   ATOM 7188 HA D GLU A 133 ? 19.99530 -37.88304 -4.10755 0.376 22.06007 H ? A ? 121 HA 1
   ATOM 7189 HB2 D GLU A 133 ? 20.58101 -38.16324 -6.30768 0.376 25.04795 H ? A ? 121 HB2 1
   ATOM 7190 HB3 D GLU A 133 ? 22.07831 -38.49440 -5.89075 0.376 25.04795 H ? A ? 121 HB3 1
   ATOM 7191 HG2 D GLU A 133 ? 21.33092 -40.46264 -4.86546 0.376 22.19291 H ? A ? 121 HG2 1
   ATOM 7192 HG3 D GLU A 133 ? 19.85613 -40.14055 -5.36211 0.376 22.19291 H ? A ? 121 HG3 1
   ATOM 7193 N A LEU A 134 ? 21.24244 -39.29227 -2.23224 0.286 18.52550 N ? A ? 122 N 1
   ATOM 7194 CA A LEU A 134 ? 21.92504 -39.82850 -1.05311 0.286 16.99122 C ? A ? 122 CA 1
   ATOM 7195 C A LEU A 134 ? 22.25580 -41.28883 -1.33064 0.286 14.69870 C ? A ? 122 C 1
   ATOM 7196 O A LEU A 134 ? 21.42501 -42.17604 -1.14707 0.286 16.78469 O ? A ? 122 O 1
   ATOM 7197 CB A LEU A 134 ? 21.05254 -39.67750 0.18495 0.286 17.69027 C ? A ? 122 CB 1
   ATOM 7198 CG A LEU A 134 ? 21.58470 -40.27369 1.48148 0.286 14.86445 C ? A ? 122 CG 1
   ATOM 7199 CD1 A LEU A 134 ? 23.01198 -39.83619 1.70617 0.286 13.16394 C ? A ? 122 CD1 1
   ATOM 7200 CD2 A LEU A 134 ? 20.67471 -39.83148 2.63044 0.286 18.64823 C ? A ? 122 CD2 1
   ATOM 7201 H A LEU A 134 ? 20.39680 -39.44841 -2.24256 0.147 22.28458 H ? A ? 122 H 1
   ATOM 7202 HA A LEU A 134 ? 22.75233 -39.34446 -0.90411 0.286 20.44343 H ? A ? 122 HA 1
   ATOM 7203 HB2 A LEU A 134 ? 20.91962 -38.72971 0.34282 0.286 21.28229 H ? A ? 122 HB2 1
   ATOM 7204 HB3 A LEU A 134 ? 20.20140 -40.10635 0.00458 0.286 21.28229 H ? A ? 122 HB3 1
   ATOM 7205 HG A LEU A 134 ? 21.58662 -41.24290 1.44230 0.286 17.89131 H ? A ? 122 HG 1
   ATOM 7206 HD11 A LEU A 134 ? 23.29089 -40.11202 2.59331 0.286 15.85070 H ? A ? 122 HD11 1
   ATOM 7207 HD12 A LEU A 134 ? 23.57858 -40.25141 1.03725 0.286 15.85070 H ? A ? 122 HD12 1
   ATOM 7208 HD13 A LEU A 134 ? 23.06217 -38.87057 1.62895 0.286 15.85070 H ? A ? 122 HD13 1
   ATOM 7209 HD21 A LEU A 134 ? 21.01821 -40.19300 3.46243 0.286 22.43185 H ? A ? 122 HD21 1
   ATOM 7210 HD22 A LEU A 134 ? 20.66447 -38.86235 2.67013 0.286 22.43185 H ? A ? 122 HD22 1
   ATOM 7211 HD23 A LEU A 134 ? 19.77829 -40.16544 2.46979 0.286 22.43185 H ? A ? 122 HD23 1
   ATOM 7212 N B LEU A 134 ? 21.11369 -39.01702 -2.16251 0.323 17.17474 N ? A ? 122 N 1
   ATOM 7213 CA B LEU A 134 ? 21.74473 -39.80332 -1.09773 0.323 17.23316 C ? A ? 122 CA 1
   ATOM 7214 C B LEU A 134 ? 21.96759 -41.22110 -1.60561 0.323 17.81461 C ? A ? 122 C 1
   ATOM 7215 O B LEU A 134 ? 21.02427 -42.00060 -1.74252 0.323 18.48986 O ? A ? 122 O 1
   ATOM 7216 CB B LEU A 134 ? 20.90357 -39.81078 0.17629 0.323 19.39032 C ? A ? 122 CB 1
   ATOM 7217 CG B LEU A 134 ? 21.60122 -40.36472 1.42167 0.323 14.65074 C ? A ? 122 CG 1
   ATOM 7218 CD1 B LEU A 134 ? 20.75739 -39.93759 2.66287 0.323 18.96029 C ? A ? 122 CD1 1
   ATOM 7219 CD2 B LEU A 134 ? 21.81504 -41.86181 1.40968 0.323 18.79619 C ? A ? 122 CD2 1
   ATOM 7220 H B LEU A 134 ? 20.26365 -38.91954 -2.07577 0.224 20.66366 H ? A ? 122 H 1
   ATOM 7221 HA B LEU A 134 ? 22.59960 -39.39921 -0.88142 0.323 20.73376 H ? A ? 122 HA 1
   ATOM 7222 HB2 B LEU A 134 ? 20.64099 -38.89801 0.37329 0.323 23.32235 H ? A ? 122 HB2 1
   ATOM 7223 HB3 B LEU A 134 ? 20.11672 -40.35567 0.01861 0.323 23.32235 H ? A ? 122 HB3 1
   ATOM 7224 HG B LEU A 134 ? 22.49873 -39.99852 1.45733 0.323 17.63486 H ? A ? 122 HG 1
   ATOM 7225 HD11 B LEU A 134 ? 21.13104 -40.35174 3.45645 0.323 22.80632 H ? A ? 122 HD11 1
   ATOM 7226 HD12 B LEU A 134 ? 20.78780 -38.97183 2.74824 0.323 22.80632 H ? A ? 122 HD12 1
   ATOM 7227 HD13 B LEU A 134 ? 19.84101 -40.22988 2.53749 0.323 22.80632 H ? A ? 122 HD13 1
   ATOM 7228 HD21 B LEU A 134 ? 21.46931 -42.23682 2.23475 0.323 22.60940 H ? A ? 122 HD21 1
   ATOM 7229 HD22 B LEU A 134 ? 21.34498 -42.24189 0.65108 0.323 22.60940 H ? A ? 122 HD22 1
   ATOM 7230 HD23 B LEU A 134 ? 22.76479 -42.04459 1.33570 0.323 22.60940 H ? A ? 122 HD23 1
   ATOM 7231 N C LEU A 134 ? 21.09035 -38.87147 -2.11286 0.369 16.92211 N ? A ? 122 N 1
   ATOM 7232 CA C LEU A 134 ? 21.81648 -39.63494 -1.09066 0.369 17.30388 C ? A ? 122 CA 1
   ATOM 7233 C C LEU A 134 ? 21.92755 -41.09447 -1.52952 0.369 17.68834 C ? A ? 122 C 1
   ATOM 7234 O C LEU A 134 ? 20.91366 -41.77618 -1.69424 0.369 20.22986 O ? A ? 122 O 1
   ATOM 7235 CB C LEU A 134 ? 21.11156 -39.48537 0.27249 0.369 16.22843 C ? A ? 122 CB 1
   ATOM 7236 CG C LEU A 134 ? 21.66526 -40.26457 1.48158 0.369 14.81608 C ? A ? 122 CG 1
   ATOM 7237 CD1 C LEU A 134 ? 23.19091 -39.89579 1.62209 0.369 13.24331 C ? A ? 122 CD1 1
   ATOM 7238 CD2 C LEU A 134 ? 21.00331 -40.10921 2.84247 0.369 19.74167 C ? A ? 122 CD2 1
   ATOM 7239 H C LEU A 134 ? 20.26547 -38.72699 -1.91716 0.253 20.36051 H ? A ? 122 H 1
   ATOM 7240 HA C LEU A 134 ? 22.71946 -39.29485 -0.99130 0.369 20.81863 H ? A ? 122 HA 1
   ATOM 7241 HB2 C LEU A 134 ? 21.13938 -38.54628 0.51381 0.369 19.52809 H ? A ? 122 HB2 1
   ATOM 7242 HB3 C LEU A 134 ? 20.19177 -39.77143 0.15821 0.369 19.52809 H ? A ? 122 HB3 1
   ATOM 7243 HG C LEU A 134 ? 21.47875 -41.19308 1.27186 0.369 17.83327 H ? A ? 122 HG 1
   ATOM 7244 HD11 C LEU A 134 ? 23.54891 -40.32865 2.41289 0.369 15.94594 H ? A ? 122 HD11 1
   ATOM 7245 HD12 C LEU A 134 ? 23.66422 -40.20389 0.83345 0.369 15.94594 H ? A ? 122 HD12 1
   ATOM 7246 HD13 C LEU A 134 ? 23.27683 -38.93312 1.70441 0.369 15.94594 H ? A ? 122 HD13 1
   ATOM 7247 HD21 C LEU A 134 ? 21.56363 -40.52609 3.51563 0.369 23.74398 H ? A ? 122 HD21 1
   ATOM 7248 HD22 C LEU A 134 ? 20.89953 -39.16464 3.03718 0.369 23.74398 H ? A ? 122 HD22 1
   ATOM 7249 HD23 C LEU A 134 ? 20.13453 -40.54015 2.82211 0.369 23.74398 H ? A ? 122 HD23 1
   ATOM 7250 N D LEU A 134 ? 21.08899 -38.90642 -2.13832 0.022 17.11846 N ? A ? 122 N 1
   ATOM 7251 CA D LEU A 134 ? 21.76549 -39.64378 -1.08088 0.022 17.23971 C ? A ? 122 CA 1
   ATOM 7252 C D LEU A 134 ? 21.91875 -41.08724 -1.53515 0.022 17.66225 C ? A ? 122 C 1
   ATOM 7253 O D LEU A 134 ? 20.93912 -41.72619 -1.91699 0.022 18.84872 O ? A ? 122 O 1
   ATOM 7254 CB D LEU A 134 ? 20.98500 -39.56483 0.22603 0.022 17.39286 C ? A ? 122 CB 1
   ATOM 7255 CG D LEU A 134 ? 21.72784 -40.14622 1.43073 0.022 15.08707 C ? A ? 122 CG 1
   ATOM 7256 CD1 D LEU A 134 ? 23.03422 -39.40593 1.67745 0.022 15.71762 C ? A ? 122 CD1 1
   ATOM 7257 CD2 D LEU A 134 ? 20.83773 -40.10496 2.66201 0.022 18.72907 C ? A ? 122 CD2 1
   ATOM 7258 H D LEU A 134 ? 20.24656 -38.79064 -2.00985 0.376 20.59613 H ? A ? 122 H 1
   ATOM 7259 HA D LEU A 134 ? 22.64107 -39.26019 -0.91622 0.022 20.74162 H ? A ? 122 HA 1
   ATOM 7260 HB2 D LEU A 134 ? 20.79423 -38.63327 0.41762 0.022 20.92540 H ? A ? 122 HB2 1
   ATOM 7261 HB3 D LEU A 134 ? 20.15655 -40.05873 0.12290 0.022 20.92540 H ? A ? 122 HB3 1
   ATOM 7262 HG D LEU A 134 ? 21.95230 -41.07208 1.24825 0.022 18.15846 H ? A ? 122 HG 1
   ATOM 7263 HD11 D LEU A 134 ? 23.34320 -39.60150 2.57588 0.022 18.91511 H ? A ? 122 HD11 1
   ATOM 7264 HD12 D LEU A 134 ? 23.69238 -39.70229 1.02946 0.022 18.91511 H ? A ? 122 HD12 1
   ATOM 7265 HD13 D LEU A 134 ? 22.88041 -38.45311 1.58062 0.022 18.91511 H ? A ? 122 HD13 1
   ATOM 7266 HD21 D LEU A 134 ? 21.13229 -40.78526 3.28757 0.022 22.52885 H ? A ? 122 HD21 1
   ATOM 7267 HD22 D LEU A 134 ? 20.90501 -39.22802 3.07108 0.022 22.52885 H ? A ? 122 HD22 1
   ATOM 7268 HD23 D LEU A 134 ? 19.92104 -40.27590 2.39486 0.022 22.52885 H ? A ? 122 HD23 1
   ATOM 7269 N A LEU A 135 ? 23.47608 -41.54725 -1.77023 0.357 17.58807 N ? A ? 123 N 1
   ATOM 7270 CA A LEU A 135 ? 23.80907 -42.87518 -2.27503 0.357 17.93568 C ? A ? 123 CA 1
   ATOM 7271 C A LEU A 135 ? 23.94632 -43.90213 -1.16296 0.357 18.67215 C ? A ? 123 C 1
   ATOM 7272 O A LEU A 135 ? 23.60413 -45.07557 -1.35614 0.357 19.99254 O ? A ? 123 O 1
   ATOM 7273 CB A LEU A 135 ? 25.10968 -42.80599 -3.06892 0.357 21.64746 C ? A ? 123 CB 1
   ATOM 7274 CG A LEU A 135 ? 25.06386 -41.77555 -4.19566 0.357 15.64731 C ? A ? 123 CG 1
   ATOM 7275 CD1 A LEU A 135 ? 26.47300 -41.54321 -4.70086 0.357 19.86400 C ? A ? 123 CD1 1
   ATOM 7276 CD2 A LEU A 135 ? 24.14109 -42.24333 -5.29994 0.357 21.80338 C ? A ? 123 CD2 1
   ATOM 7277 H A LEU A 135 ? 24.12384 -40.98186 -1.78856 0.286 21.15966 H ? A ? 123 H 1
   ATOM 7278 HA A LEU A 135 ? 23.09124 -43.16615 -2.85894 0.357 21.57679 H ? A ? 123 HA 1
   ATOM 7279 HB2 A LEU A 135 ? 25.83197 -42.56306 -2.46878 0.357 26.03092 H ? A ? 123 HB2 1
   ATOM 7280 HB3 A LEU A 135 ? 25.28406 -43.67488 -3.46329 0.357 26.03092 H ? A ? 123 HB3 1
   ATOM 7281 HG A LEU A 135 ? 24.71019 -40.93123 -3.87482 0.357 18.83074 H ? A ? 123 HG 1
   ATOM 7282 HD11 A LEU A 135 ? 26.45145 -40.86893 -5.39784 0.357 23.89078 H ? A ? 123 HD11 1
   ATOM 7283 HD12 A LEU A 135 ? 27.02657 -41.24000 -3.96429 0.357 23.89078 H ? A ? 123 HD12 1
   ATOM 7284 HD13 A LEU A 135 ? 26.82225 -42.37539 -5.05638 0.357 23.89078 H ? A ? 123 HD13 1
   ATOM 7285 HD21 A LEU A 135 ? 24.19349 -41.61938 -6.04078 0.357 26.21803 H ? A ? 123 HD21 1
   ATOM 7286 HD22 A LEU A 135 ? 24.41868 -43.12611 -5.59069 0.357 26.21803 H ? A ? 123 HD22 1
   ATOM 7287 HD23 A LEU A 135 ? 23.23335 -42.27736 -4.95972 0.357 26.21803 H ? A ? 123 HD23 1
   ATOM 7288 N B LEU A 135 ? 23.21508 -41.56192 -1.88149 0.357 16.65838 N ? A ? 123 N 1
   ATOM 7289 CA B LEU A 135 ? 23.51042 -42.89816 -2.37695 0.357 17.83949 C ? A ? 123 CA 1
   ATOM 7290 C B LEU A 135 ? 23.62723 -43.90136 -1.23462 0.357 20.54832 C ? A ? 123 C 1
   ATOM 7291 O B LEU A 135 ? 23.07376 -45.00411 -1.30827 0.357 20.50323 O ? A ? 123 O 1
   ATOM 7292 CB B LEU A 135 ? 24.80982 -42.88632 -3.17545 0.357 21.24126 C ? A ? 123 CB 1
   ATOM 7293 CG B LEU A 135 ? 25.03473 -41.73648 -4.14380 0.357 15.53189 C ? A ? 123 CG 1
   ATOM 7294 CD1 B LEU A 135 ? 26.54304 -41.56731 -4.28834 0.357 20.82235 C ? A ? 123 CD1 1
   ATOM 7295 CD2 B LEU A 135 ? 24.38132 -42.03536 -5.45509 0.357 19.95551 C ? A ? 123 CD2 1
   ATOM 7296 H B LEU A 135 ? 23.89917 -41.04836 -1.79280 0.323 20.04403 H ? A ? 123 H 1
   ATOM 7297 HA B LEU A 135 ? 22.78669 -43.17295 -2.96142 0.357 21.46136 H ? A ? 123 HA 1
   ATOM 7298 HB2 B LEU A 135 ? 25.54512 -42.86729 -2.54309 0.357 25.54349 H ? A ? 123 HB2 1
   ATOM 7299 HB3 B LEU A 135 ? 24.84289 -43.70273 -3.69822 0.357 25.54349 H ? A ? 123 HB3 1
   ATOM 7300 HG B LEU A 135 ? 24.64355 -40.90805 -3.82507 0.357 18.69224 H ? A ? 123 HG 1
   ATOM 7301 HD11 B LEU A 135 ? 26.72213 -40.79255 -4.84383 0.357 25.04079 H ? A ? 123 HD11 1
   ATOM 7302 HD12 B LEU A 135 ? 26.93236 -41.44091 -3.40893 0.357 25.04079 H ? A ? 123 HD12 1
   ATOM 7303 HD13 B LEU A 135 ? 26.91190 -42.36334 -4.70207 0.357 25.04079 H ? A ? 123 HD13 1
   ATOM 7304 HD21 B LEU A 135 ? 24.47933 -41.26713 -6.03914 0.357 24.00059 H ? A ? 123 HD21 1
   ATOM 7305 HD22 B LEU A 135 ? 24.80986 -42.80964 -5.85226 0.357 24.00059 H ? A ? 123 HD22 1
   ATOM 7306 HD23 B LEU A 135 ? 23.44074 -42.21869 -5.30473 0.357 24.00059 H ? A ? 123 HD23 1
   ATOM 7307 N C LEU A 135 ? 23.15510 -41.56754 -1.73554 0.206 16.68292 N ? A ? 123 N 1
   ATOM 7308 CA C LEU A 135 ? 23.37186 -42.91525 -2.24688 0.206 17.72743 C ? A ? 123 CA 1
   ATOM 7309 C C LEU A 135 ? 23.40604 -43.96242 -1.13131 0.206 21.32182 C ? A ? 123 C 1
   ATOM 7310 O C LEU A 135 ? 22.74105 -45.00278 -1.23677 0.206 19.36168 O ? A ? 123 O 1
   ATOM 7311 CB C LEU A 135 ? 24.67079 -42.95146 -3.05709 0.206 20.82049 C ? A ? 123 CB 1
   ATOM 7312 CG C LEU A 135 ? 24.57507 -42.85123 -4.58254 0.206 18.42555 C ? A ? 123 CG 1
   ATOM 7313 CD1 C LEU A 135 ? 23.47474 -41.90363 -5.03026 0.206 19.33461 C ? A ? 123 CD1 1
   ATOM 7314 CD2 C LEU A 135 ? 25.92125 -42.40311 -5.15023 0.206 20.46501 C ? A ? 123 CD2 1
   ATOM 7315 H C LEU A 135 ? 23.87787 -41.12603 -1.58631 0.369 20.07348 H ? A ? 123 H 1
   ATOM 7316 HA C LEU A 135 ? 22.63809 -43.14806 -2.83704 0.206 21.32689 H ? A ? 123 HA 1
   ATOM 7317 HB2 C LEU A 135 ? 25.22069 -42.20813 -2.76391 0.206 25.03857 H ? A ? 123 HB2 1
   ATOM 7318 HB3 C LEU A 135 ? 25.11581 -43.79082 -2.86132 0.206 25.03857 H ? A ? 123 HB3 1
   ATOM 7319 HG C LEU A 135 ? 24.34864 -43.72710 -4.93251 0.206 22.16463 H ? A ? 123 HG 1
   ATOM 7320 HD11 C LEU A 135 ? 23.63794 -41.64227 -5.95001 0.206 23.25550 H ? A ? 123 HD11 1
   ATOM 7321 HD12 C LEU A 135 ? 22.62011 -42.35733 -4.96198 0.206 23.25550 H ? A ? 123 HD12 1
   ATOM 7322 HD13 C LEU A 135 ? 23.48015 -41.12051 -4.45791 0.206 23.25550 H ? A ? 123 HD13 1
   ATOM 7323 HD21 C LEU A 135 ? 25.86860 -42.39495 -6.11876 0.206 24.61198 H ? A ? 123 HD21 1
   ATOM 7324 HD22 C LEU A 135 ? 26.12153 -41.51245 -4.82234 0.206 24.61198 H ? A ? 123 HD22 1
   ATOM 7325 HD23 C LEU A 135 ? 26.60821 -43.02411 -4.86153 0.206 24.61198 H ? A ? 123 HD23 1
   ATOM 7326 N D LEU A 135 ? 23.14437 -41.59339 -1.51690 0.081 16.91338 N ? A ? 123 N 1
   ATOM 7327 CA D LEU A 135 ? 23.41531 -42.97269 -1.91098 0.081 17.94606 C ? A ? 123 CA 1
   ATOM 7328 C D LEU A 135 ? 23.35243 -43.94161 -0.73250 0.081 21.18330 C ? A ? 123 C 1
   ATOM 7329 O D LEU A 135 ? 23.00508 -45.11467 -0.92101 0.081 21.65796 O ? A ? 123 O 1
   ATOM 7330 CB D LEU A 135 ? 24.78148 -43.05425 -2.60498 0.081 19.56379 C ? A ? 123 CB 1
   ATOM 7331 CG D LEU A 135 ? 24.81680 -42.78828 -4.11471 0.081 19.46219 C ? A ? 123 CG 1
   ATOM 7332 CD1 D LEU A 135 ? 23.85264 -41.67004 -4.49165 0.081 20.85609 C ? A ? 123 CD1 1
   ATOM 7333 CD2 D LEU A 135 ? 26.22342 -42.45402 -4.57169 0.081 19.92569 C ? A ? 123 CD2 1
   ATOM 7334 H D LEU A 135 ? 23.84513 -41.15577 -1.27810 0.022 20.35003 H ? A ? 123 H 1
   ATOM 7335 HA D LEU A 135 ? 22.74870 -43.26328 -2.55292 0.081 21.58924 H ? A ? 123 HA 1
   ATOM 7336 HB2 D LEU A 135 ? 25.36596 -42.40096 -2.18964 0.081 23.53052 H ? A ? 123 HB2 1
   ATOM 7337 HB3 D LEU A 135 ? 25.13237 -43.94807 -2.46766 0.081 23.53052 H ? A ? 123 HB3 1
   ATOM 7338 HG D LEU A 135 ? 24.53579 -43.59406 -4.57586 0.081 23.40860 H ? A ? 123 HG 1
   ATOM 7339 HD11 D LEU A 135 ? 23.98424 -41.44082 -5.42495 0.081 25.08128 H ? A ? 123 HD11 1
   ATOM 7340 HD12 D LEU A 135 ? 22.94311 -41.97662 -4.35141 0.081 25.08128 H ? A ? 123 HD12 1
   ATOM 7341 HD13 D LEU A 135 ? 24.03113 -40.89745 -3.93295 0.081 25.08128 H ? A ? 123 HD13 1
   ATOM 7342 HD21 D LEU A 135 ? 26.26697 -42.52586 -5.53805 0.081 23.96480 H ? A ? 123 HD21 1
   ATOM 7343 HD22 D LEU A 135 ? 26.43784 -41.54867 -4.29732 0.081 23.96480 H ? A ? 123 HD22 1
   ATOM 7344 HD23 D LEU A 135 ? 26.84433 -43.07865 -4.16525 0.081 23.96480 H ? A ? 123 HD23 1
   ATOM 7345 N A ASP A 136 ? 24.47767 -43.48819 -0.01913 0.000 19.98883 N ? A ? 124 N 1
   ATOM 7346 CA A ASP A 136 ? 24.67002 -44.39303 1.10013 0.000 20.30427 C ? A ? 124 CA 1
   ATOM 7347 C A ASP A 136 ? 25.12953 -43.54901 2.27361 0.000 21.66010 C ? A ? 124 C 1
   ATOM 7348 O A ASP A 136 ? 25.58218 -42.41370 2.10135 0.000 17.64206 O ? A ? 124 O 1
   ATOM 7349 CB A ASP A 136 ? 25.68713 -45.48932 0.77369 0.000 21.89977 C ? A ? 124 CB 1
   ATOM 7350 CG A ASP A 136 ? 25.38474 -46.79006 1.48816 0.000 25.14610 C ? A ? 124 CG 1
   ATOM 7351 OD1 A ASP A 136 ? 24.50354 -46.79479 2.37317 0.000 26.11463 O ? A ? 124 OD1 1
   ATOM 7352 OD2 A ASP A 136 ? 26.01951 -47.81418 1.15934 0.000 29.51867 O ? A ? 124 OD2 1
   ATOM 7353 H A ASP A 136 ? 24.73591 -42.68196 0.13222 0.357 24.04057 H ? A ? 124 H 1
   ATOM 7354 HA A ASP A 136 ? 23.83688 -44.83206 1.33256 0.000 24.41910 H ? A ? 124 HA 1
   ATOM 7355 HB2 A ASP A 136 ? 25.67423 -45.65999 -0.18109 0.000 26.33370 H ? A ? 124 HB2 1
   ATOM 7356 HB3 A ASP A 136 ? 26.57010 -45.19422 1.04606 0.000 26.33370 H ? A ? 124 HB3 1
   ATOM 7357 N B ASP A 136 ? 24.36379 -43.54846 -0.18265 0.687 20.14409 N ? A ? 124 N 1
   ATOM 7358 CA B ASP A 136 ? 24.58646 -44.43961 0.94692 0.687 19.27208 C ? A ? 124 CA 1
   ATOM 7359 C B ASP A 136 ? 25.11852 -43.63376 2.12625 0.687 22.87435 C ? A ? 124 C 1
   ATOM 7360 O B ASP A 136 ? 25.45156 -42.45156 2.01044 0.687 15.82391 O ? A ? 124 O 1
   ATOM 7361 CB B ASP A 136 ? 25.54394 -45.55573 0.54805 0.687 20.80806 C ? A ? 124 CB 1
   ATOM 7362 CG B ASP A 136 ? 25.35266 -46.83774 1.40372 0.687 25.68805 C ? A ? 124 CG 1
   ATOM 7363 OD1 B ASP A 136 ? 24.42258 -46.84327 2.21569 0.687 27.78220 O ? A ? 124 OD1 1
   ATOM 7364 OD2 B ASP A 136 ? 26.16742 -47.75503 1.21399 0.687 32.81344 O ? A ? 124 OD2 1
   ATOM 7365 H B ASP A 136 ? 24.75068 -42.78481 -0.10042 0.357 24.22688 H ? A ? 124 H 1
   ATOM 7366 HA B ASP A 136 ? 23.74523 -44.83024 1.23086 0.687 23.18046 H ? A ? 124 HA 1
   ATOM 7367 HB2 B ASP A 136 ? 25.39024 -45.78832 -0.38102 0.687 25.02365 H ? A ? 124 HB2 1
   ATOM 7368 HB3 B ASP A 136 ? 26.45624 -45.24820 0.66651 0.687 25.02365 H ? A ? 124 HB3 1
   ATOM 7369 N C ASP A 136 ? 24.16871 -43.70448 -0.06432 0.151 20.03145 N ? A ? 124 N 1
   ATOM 7370 CA C ASP A 136 ? 24.27173 -44.59370 1.09355 0.151 21.44296 C ? A ? 124 CA 1
   ATOM 7371 C C ASP A 136 ? 25.03103 -43.84779 2.18770 0.151 21.98211 C ? A ? 124 C 1
   ATOM 7372 O C ASP A 136 ? 25.80569 -42.92465 1.90382 0.151 18.99560 O ? A ? 124 O 1
   ATOM 7373 CB C ASP A 136 ? 24.96159 -45.91343 0.72591 0.151 24.83598 C ? A ? 124 CB 1
   ATOM 7374 CG C ASP A 136 ? 25.21385 -46.79921 1.93723 0.151 23.44601 C ? A ? 124 CG 1
   ATOM 7375 OD1 C ASP A 136 ? 24.28031 -47.05442 2.72493 0.151 27.21971 O ? A ? 124 OD1 1
   ATOM 7376 OD2 C ASP A 136 ? 26.36360 -47.25787 2.07818 0.151 28.94127 O ? A ? 124 OD2 1
   ATOM 7377 H C ASP A 136 ? 24.65152 -42.99715 0.01429 0.206 24.09171 H ? A ? 124 H 1
   ATOM 7378 HA C ASP A 136 ? 23.38945 -44.80945 1.43403 0.151 25.78552 H ? A ? 124 HA 1
   ATOM 7379 HB2 C ASP A 136 ? 24.39790 -46.40374 0.10723 0.151 29.85715 H ? A ? 124 HB2 1
   ATOM 7380 HB3 C ASP A 136 ? 25.81721 -45.71898 0.31239 0.151 29.85715 H ? A ? 124 HB3 1
   ATOM 7381 N D ASP A 136 ? 23.68940 -43.48697 0.47371 0.162 24.07440 N ? A ? 124 N 1
   ATOM 7382 CA D ASP A 136 ? 23.45067 -44.26713 1.69648 0.162 20.91486 C ? A ? 124 CA 1
   ATOM 7383 C D ASP A 136 ? 23.45535 -43.34333 2.91914 0.162 21.39624 C ? A ? 124 C 1
   ATOM 7384 O D ASP A 136 ? 23.32587 -42.12312 2.80492 0.162 22.74679 O ? A ? 124 O 1
   ATOM 7385 CB D ASP A 136 ? 24.49054 -45.37577 1.89281 0.162 23.13014 C ? A ? 124 CB 1
   ATOM 7386 CG D ASP A 136 ? 24.02397 -46.45584 2.87933 0.162 26.76831 C ? A ? 124 CG 1
   ATOM 7387 OD1 D ASP A 136 ? 22.84692 -46.43530 3.31226 0.162 25.45307 O ? A ? 124 OD1 1
   ATOM 7388 OD2 D ASP A 136 ? 24.84106 -47.33569 3.22194 0.162 22.13950 O ? A ? 124 OD2 1
   ATOM 7389 H D ASP A 136 ? 24.06067 -42.72438 0.61590 0.081 28.94325 H ? A ? 124 H 1
   ATOM 7390 HA D ASP A 136 ? 22.58697 -44.70090 1.61420 0.162 25.15181 H ? A ? 124 HA 1
   ATOM 7391 HB2 D ASP A 136 ? 24.66289 -45.80289 1.03913 0.162 27.81014 H ? A ? 124 HB2 1
   ATOM 7392 HB3 D ASP A 136 ? 25.30800 -44.98523 2.23942 0.162 27.81014 H ? A ? 124 HB3 1
   ATOM 7393 N A PHE A 137 ? 24.97740 -44.10174 3.46983 0.004 22.24974 N ? A ? 125 N 1
   ATOM 7394 CA A PHE A 137 ? 25.54563 -43.49920 4.66739 0.004 20.77810 C ? A ? 125 CA 1
   ATOM 7395 C A PHE A 137 ? 25.86768 -44.62970 5.63293 0.004 24.86554 C ? A ? 125 C 1
   ATOM 7396 O A PHE A 137 ? 25.11076 -45.60347 5.72831 0.004 22.87155 O ? A ? 125 O 1
   ATOM 7397 CB A PHE A 137 ? 24.61049 -42.45426 5.30050 0.004 21.94729 C ? A ? 125 CB 1
   ATOM 7398 CG A PHE A 137 ? 23.26966 -42.98282 5.71316 0.004 22.15398 C ? A ? 125 CG 1
   ATOM 7399 CD1 A PHE A 137 ? 23.07884 -43.51541 6.97635 0.004 21.71784 C ? A ? 125 CD1 1
   ATOM 7400 CD2 A PHE A 137 ? 22.18625 -42.90247 4.85496 0.004 20.29262 C ? A ? 125 CD2 1
   ATOM 7401 CE1 A PHE A 137 ? 21.83827 -43.98478 7.36388 0.004 21.33107 C ? A ? 125 CE1 1
   ATOM 7402 CE2 A PHE A 137 ? 20.94272 -43.36315 5.24100 0.004 20.42822 C ? A ? 125 CE2 1
   ATOM 7403 CZ A PHE A 137 ? 20.76881 -43.90824 6.49470 0.004 20.30022 C ? A ? 125 CZ 1
   ATOM 7404 H A PHE A 137 ? 24.54598 -44.83135 3.61526 0.000 26.75367 H ? A ? 125 H 1
   ATOM 7405 HA A PHE A 137 ? 26.36602 -43.02695 4.45562 0.004 24.98770 H ? A ? 125 HA 1
   ATOM 7406 HB2 A PHE A 137 ? 25.03992 -42.09620 6.09314 0.004 26.39073 H ? A ? 125 HB2 1
   ATOM 7407 HB3 A PHE A 137 ? 24.45927 -41.74517 4.65612 0.004 26.39073 H ? A ? 125 HB3 1
   ATOM 7408 HD1 A PHE A 137 ? 23.79302 -43.55781 7.57053 0.004 26.11539 H ? A ? 125 HD1 1
   ATOM 7409 HD2 A PHE A 137 ? 22.29713 -42.53386 4.00836 0.004 24.40511 H ? A ? 125 HD2 1
   ATOM 7410 HE1 A PHE A 137 ? 21.72393 -44.35232 8.21048 0.004 25.65125 H ? A ? 125 HE1 1
   ATOM 7411 HE2 A PHE A 137 ? 20.22289 -43.30551 4.65499 0.004 24.56783 H ? A ? 125 HE2 1
   ATOM 7412 HZ A PHE A 137 ? 19.93332 -44.22359 6.75434 0.004 24.41423 H ? A ? 125 HZ 1
   ATOM 7413 N B PHE A 137 ? 25.20184 -44.28945 3.27878 0.354 21.88130 N ? A ? 125 N 1
   ATOM 7414 CA B PHE A 137 ? 25.87426 -43.70580 4.43183 0.354 19.74941 C ? A ? 125 CA 1
   ATOM 7415 C B PHE A 137 ? 26.29638 -44.83937 5.34459 0.354 23.59734 C ? A ? 125 C 1
   ATOM 7416 O B PHE A 137 ? 25.85007 -45.97874 5.19859 0.354 23.08487 O ? A ? 125 O 1
   ATOM 7417 CB B PHE A 137 ? 25.00459 -42.66783 5.15401 0.354 22.21232 C ? A ? 125 CB 1
   ATOM 7418 CG B PHE A 137 ? 23.68212 -43.19395 5.65752 0.354 23.76345 C ? A ? 125 CG 1
   ATOM 7419 CD1 B PHE A 137 ? 23.56503 -43.79239 6.90650 0.354 20.47045 C ? A ? 125 CD1 1
   ATOM 7420 CD2 B PHE A 137 ? 22.55179 -43.09538 4.86672 0.354 21.78012 C ? A ? 125 CD2 1
   ATOM 7421 CE1 B PHE A 137 ? 22.33236 -44.28133 7.33711 0.354 22.55897 C ? A ? 125 CE1 1
   ATOM 7422 CE2 B PHE A 137 ? 21.32411 -43.57486 5.29965 0.354 21.75370 C ? A ? 125 CE2 1
   ATOM 7423 CZ B PHE A 137 ? 21.21639 -44.16579 6.54280 0.354 20.93666 C ? A ? 125 CZ 1
   ATOM 7424 H B PHE A 137 ? 24.87687 -45.07349 3.41765 0.687 26.31154 H ? A ? 125 H 1
   ATOM 7425 HA B PHE A 137 ? 26.67200 -43.23857 4.13824 0.354 23.75327 H ? A ? 125 HA 1
   ATOM 7426 HB2 B PHE A 137 ? 25.49644 -42.33291 5.92005 0.354 26.70875 H ? A ? 125 HB2 1
   ATOM 7427 HB3 B PHE A 137 ? 24.81511 -41.94251 4.53846 0.354 26.70875 H ? A ? 125 HB3 1
   ATOM 7428 HD1 B PHE A 137 ? 24.31115 -43.86691 7.45664 0.354 24.61852 H ? A ? 125 HD1 1
   ATOM 7429 HD2 B PHE A 137 ? 22.61603 -42.69958 4.02760 0.354 26.19012 H ? A ? 125 HD2 1
   ATOM 7430 HE1 B PHE A 137 ? 22.26447 -44.68965 8.16992 0.354 27.12473 H ? A ? 125 HE1 1
   ATOM 7431 HE2 B PHE A 137 ? 20.57517 -43.49841 4.75362 0.354 26.15841 H ? A ? 125 HE2 1
   ATOM 7432 HZ B PHE A 137 ? 20.39464 -44.48343 6.84069 0.354 25.17797 H ? A ? 125 HZ 1
   ATOM 7433 N C PHE A 137 ? 24.76358 -44.22113 3.44525 0.642 23.08500 N ? A ? 125 N 1
   ATOM 7434 CA C PHE A 137 ? 25.44776 -43.65240 4.60001 0.642 19.12008 C ? A ? 125 CA 1
   ATOM 7435 C C PHE A 137 ? 25.80819 -44.78292 5.55634 0.642 26.21374 C ? A ? 125 C 1
   ATOM 7436 O C PHE A 137 ? 25.18760 -45.85306 5.55061 0.642 19.05499 O ? A ? 125 O 1
   ATOM 7437 CB C PHE A 137 ? 24.59282 -42.52629 5.26434 0.642 22.25393 C ? A ? 125 CB 1
   ATOM 7438 CG C PHE A 137 ? 23.22841 -42.95666 5.74034 0.642 22.26886 C ? A ? 125 CG 1
   ATOM 7439 CD1 C PHE A 137 ? 23.06962 -43.44760 7.03181 0.642 21.74016 C ? A ? 125 CD1 1
   ATOM 7440 CD2 C PHE A 137 ? 22.12599 -42.85576 4.92584 0.642 19.97315 C ? A ? 125 CD2 1
   ATOM 7441 CE1 C PHE A 137 ? 21.82320 -43.85491 7.46108 0.642 21.69003 C ? A ? 125 CE1 1
   ATOM 7442 CE2 C PHE A 137 ? 20.86334 -43.26324 5.36544 0.642 20.29693 C ? A ? 125 CE2 1
   ATOM 7443 CZ C PHE A 137 ? 20.72606 -43.76698 6.65780 0.642 20.46352 C ? A ? 125 CZ 1
   ATOM 7444 H C PHE A 137 ? 24.17713 -44.81454 3.65391 0.151 27.75597 H ? A ? 125 H 1
   ATOM 7445 HA C PHE A 137 ? 26.28637 -43.23782 4.34360 0.642 22.99807 H ? A ? 125 HA 1
   ATOM 7446 HB2 C PHE A 137 ? 25.07591 -42.18838 6.03463 0.642 26.75869 H ? A ? 125 HB2 1
   ATOM 7447 HB3 C PHE A 137 ? 24.46368 -41.81634 4.61611 0.642 26.75869 H ? A ? 125 HB3 1
   ATOM 7448 HD1 C PHE A 137 ? 23.80083 -43.50117 7.60396 0.642 26.14216 H ? A ? 125 HD1 1
   ATOM 7449 HD2 C PHE A 137 ? 22.22178 -42.51050 4.06763 0.642 24.02175 H ? A ? 125 HD2 1
   ATOM 7450 HE1 C PHE A 137 ? 21.72952 -44.19812 8.32034 0.642 26.08201 H ? A ? 125 HE1 1
   ATOM 7451 HE2 C PHE A 137 ? 20.12510 -43.19915 4.80349 0.642 24.41029 H ? A ? 125 HE2 1
   ATOM 7452 HZ C PHE A 137 ? 19.89343 -44.04053 6.96893 0.642 24.61019 H ? A ? 125 HZ 1
   ATOM 7453 N A LYS A 138 ? 27.00873 -44.50881 6.31752 0.343 28.45151 N ? A ? 126 N 1
   ATOM 7454 CA A LYS A 138 ? 27.50451 -45.58363 7.17088 0.343 28.97829 C ? A ? 126 CA 1
   ATOM 7455 C A LYS A 138 ? 28.20136 -44.98769 8.38238 0.343 33.21393 C ? A ? 126 C 1
   ATOM 7456 O A LYS A 138 ? 29.04028 -44.10154 8.22640 0.343 27.97289 O ? A ? 126 O 1
   ATOM 7457 CB A LYS A 138 ? 28.46636 -46.50221 6.39429 0.343 33.21303 C ? A ? 126 CB 1
   ATOM 7458 CG A LYS A 138 ? 27.83706 -47.36907 5.32622 0.343 33.18683 C ? A ? 126 CG 1
   ATOM 7459 CD A LYS A 138 ? 26.93168 -48.44064 5.89665 0.343 35.21888 C ? A ? 126 CD 1
   ATOM 7460 CE A LYS A 138 ? 26.03936 -49.03036 4.81062 0.343 36.05328 C ? A ? 126 CE 1
   ATOM 7461 NZ A LYS A 138 ? 26.77275 -49.53742 3.65277 0.343 30.87302 N ? A ? 126 NZ 1
   ATOM 7462 H A LYS A 138 ? 27.51219 -43.81176 6.30217 0.004 34.19579 H ? A ? 126 H 1
   ATOM 7463 HA A LYS A 138 ? 26.75680 -46.11356 7.48871 0.343 34.82792 H ? A ? 126 HA 1
   ATOM 7464 HB2 A LYS A 138 ? 29.13035 -45.94603 5.95761 0.343 39.90961 H ? A ? 126 HB2 1
   ATOM 7465 HB3 A LYS A 138 ? 28.89672 -47.09635 7.02887 0.343 39.90961 H ? A ? 126 HB3 1
   ATOM 7466 HG2 A LYS A 138 ? 27.30541 -46.81019 4.73809 0.343 39.87817 H ? A ? 126 HG2 1
   ATOM 7467 HG3 A LYS A 138 ? 28.53919 -47.80833 4.82127 0.343 39.87817 H ? A ? 126 HG3 1
   ATOM 7468 HD2 A LYS A 138 ? 27.47096 -49.15383 6.27275 0.343 42.31663 H ? A ? 126 HD2 1
   ATOM 7469 HD3 A LYS A 138 ? 26.36609 -48.05476 6.58375 0.343 42.31663 H ? A ? 126 HD3 1
   ATOM 7470 HE2 A LYS A 138 ? 25.53598 -49.76896 5.18743 0.343 43.31791 H ? A ? 126 HE2 1
   ATOM 7471 HE3 A LYS A 138 ? 25.43289 -48.34137 4.49695 0.343 43.31791 H ? A ? 126 HE3 1
   ATOM 7472 HZ1 A LYS A 138 ? 26.22570 -49.99990 3.12460 0.343 37.10159 H ? A ? 126 HZ1 1
   ATOM 7473 HZ2 A LYS A 138 ? 27.11679 -48.85970 3.18970 0.343 37.10159 H ? A ? 126 HZ2 1
   ATOM 7474 HZ3 A LYS A 138 ? 27.43405 -50.06951 3.92046 0.343 37.10159 H ? A ? 126 HZ3 1
   ATOM 7475 N B LYS A 138 ? 27.20242 -44.52279 6.26097 0.378 28.15792 N ? A ? 126 N 1
   ATOM 7476 CA B LYS A 138 ? 27.68289 -45.54265 7.17648 0.378 28.26646 C ? A ? 126 CA 1
   ATOM 7477 C B LYS A 138 ? 28.16082 -44.86336 8.43761 0.378 33.25721 C ? A ? 126 C 1
   ATOM 7478 O B LYS A 138 ? 28.77894 -43.80342 8.37857 0.378 30.25001 O ? A ? 126 O 1
   ATOM 7479 CB B LYS A 138 ? 28.79150 -46.40102 6.54046 0.378 33.21446 C ? A ? 126 CB 1
   ATOM 7480 CG B LYS A 138 ? 29.56291 -45.72220 5.38759 0.378 29.85533 C ? A ? 126 CG 1
   ATOM 7481 CD B LYS A 138 ? 30.32669 -46.71780 4.47209 0.378 27.78066 C ? A ? 126 CD 1
   ATOM 7482 CE B LYS A 138 ? 29.40089 -47.46087 3.49867 0.378 29.45463 C ? A ? 126 CE 1
   ATOM 7483 NZ B LYS A 138 ? 30.02593 -47.97170 2.23046 0.378 24.73837 N ? A ? 126 NZ 1
   ATOM 7484 H B LYS A 138 ? 27.54549 -43.74158 6.36876 0.354 33.84348 H ? A ? 126 H 1
   ATOM 7485 HA B LYS A 138 ? 26.95938 -46.14271 7.41596 0.378 33.97372 H ? A ? 126 HA 1
   ATOM 7486 HB2 B LYS A 138 ? 29.43684 -46.62760 7.22829 0.378 39.91132 H ? A ? 126 HB2 1
   ATOM 7487 HB3 B LYS A 138 ? 28.38844 -47.20844 6.18479 0.378 39.91132 H ? A ? 126 HB3 1
   ATOM 7488 HG2 B LYS A 138 ? 28.93241 -45.23611 4.83344 0.378 35.88037 H ? A ? 126 HG2 1
   ATOM 7489 HG3 B LYS A 138 ? 30.21364 -45.10986 5.76506 0.378 35.88037 H ? A ? 126 HG3 1
   ATOM 7490 HD2 B LYS A 138 ? 30.98062 -46.22849 3.94878 0.378 33.39077 H ? A ? 126 HD2 1
   ATOM 7491 HD3 B LYS A 138 ? 30.77180 -47.37863 5.02534 0.378 33.39077 H ? A ? 126 HD3 1
   ATOM 7492 HE2 B LYS A 138 ? 29.03148 -48.22916 3.96145 0.378 35.39953 H ? A ? 126 HE2 1
   ATOM 7493 HE3 B LYS A 138 ? 28.68854 -46.85577 3.23923 0.378 35.39953 H ? A ? 126 HE3 1
   ATOM 7494 HZ1 B LYS A 138 ? 29.39960 -48.31400 1.69882 0.378 29.74002 H ? A ? 126 HZ1 1
   ATOM 7495 HZ2 B LYS A 138 ? 30.43532 -47.30669 1.80353 0.378 29.74002 H ? A ? 126 HZ2 1
   ATOM 7496 HZ3 B LYS A 138 ? 30.62256 -48.60472 2.41866 0.378 29.74002 H ? A ? 126 HZ3 1
   ATOM 7497 N C LYS A 138 ? 26.87027 -44.54987 6.33316 0.279 28.58743 N ? A ? 126 N 1
   ATOM 7498 CA C LYS A 138 ? 27.43394 -45.57437 7.20280 0.279 28.99508 C ? A ? 126 CA 1
   ATOM 7499 C C LYS A 138 ? 28.08583 -44.90689 8.39864 0.279 33.08179 C ? A ? 126 C 1
   ATOM 7500 O C LYS A 138 ? 28.76827 -43.89411 8.25166 0.279 29.52869 O ? A ? 126 O 1
   ATOM 7501 CB C LYS A 138 ? 28.46361 -46.45335 6.46716 0.279 33.11749 C ? A ? 126 CB 1
   ATOM 7502 CG C LYS A 138 ? 27.87774 -47.58745 5.65967 0.279 33.51116 C ? A ? 126 CG 1
   ATOM 7503 CD C LYS A 138 ? 27.16840 -48.63915 6.50678 0.279 35.47227 C ? A ? 126 CD 1
   ATOM 7504 CE C LYS A 138 ? 26.42761 -49.65443 5.59073 0.279 28.71771 C ? A ? 126 CE 1
   ATOM 7505 NZ C LYS A 138 ? 25.38487 -50.49841 6.27455 0.279 32.37439 N ? A ? 126 NZ 1
   ATOM 7506 H C LYS A 138 ? 27.28364 -43.79671 6.37164 0.642 34.35889 H ? A ? 126 H 1
   ATOM 7507 HA C LYS A 138 ? 26.71873 -46.14805 7.51944 0.279 34.84807 H ? A ? 126 HA 1
   ATOM 7508 HB2 C LYS A 138 ? 28.96582 -45.89134 5.85656 0.279 39.79496 H ? A ? 126 HB2 1
   ATOM 7509 HB3 C LYS A 138 ? 29.05972 -46.84336 7.12552 0.279 39.79496 H ? A ? 126 HB3 1
   ATOM 7510 HG2 C LYS A 138 ? 27.23025 -47.22507 5.03490 0.279 40.26736 H ? A ? 126 HG2 1
   ATOM 7511 HG3 C LYS A 138 ? 28.59308 -48.03005 5.17668 0.279 40.26736 H ? A ? 126 HG3 1
   ATOM 7512 HD2 C LYS A 138 ? 27.81888 -49.12061 7.04154 0.279 42.62070 H ? A ? 126 HD2 1
   ATOM 7513 HD3 C LYS A 138 ? 26.51775 -48.20918 7.08357 0.279 42.62070 H ? A ? 126 HD3 1
   ATOM 7514 HE2 C LYS A 138 ? 25.98184 -49.16108 4.88447 0.279 34.51522 H ? A ? 126 HE2 1
   ATOM 7515 HE3 C LYS A 138 ? 27.08383 -50.25884 5.20999 0.279 34.51522 H ? A ? 126 HE3 1
   ATOM 7516 HZ1 C LYS A 138 ? 24.96147 -51.00319 5.67619 0.279 38.90324 H ? A ? 126 HZ1 1
   ATOM 7517 HZ2 C LYS A 138 ? 25.76935 -51.02733 6.87830 0.279 38.90324 H ? A ? 126 HZ2 1
   ATOM 7518 HZ3 C LYS A 138 ? 24.79138 -49.97657 6.68388 0.279 38.90324 H ? A ? 126 HZ3 1
   ATOM 7519 N . GLY A 139 ? 27.85104 -45.47183 9.57508 1.000 37.20333 N ? A ? 127 N 1
   ATOM 7520 CA . GLY A 139 ? 28.41574 -44.97014 10.80374 1.000 38.65364 C ? A ? 127 CA 1
   ATOM 7521 C . GLY A 139 ? 29.94070 -45.08295 10.69923 1.000 38.36700 C ? A ? 127 C 1
   ATOM 7522 O . GLY A 139 ? 30.43416 -46.01314 10.07448 1.000 46.54232 O ? A ? 127 O 1
   ATOM 7523 HA2 . GLY A 139 ? 28.16671 -44.04211 10.93658 1.000 46.43834 H ? A ? 127 HA2 1
   ATOM 7524 HA3 . GLY A 139 ? 28.10203 -45.49245 11.55851 1.000 46.43834 H ? A ? 127 HA3 1
   ATOM 7525 H A GLY A 139 ? 27.27735 -46.10209 9.69018 0.343 44.69797 H ? A ? 127 H 1
   ATOM 7526 H B GLY A 139 ? 27.33279 -46.15382 9.65187 0.378 44.69797 H ? A ? 127 H 1
   ATOM 7527 H C GLY A 139 ? 27.35392 -46.16502 9.68447 0.279 44.69797 H ? A ? 127 H 1
   HETATM 7528 N . 5BH A 201 ? 29.55132 -27.13302 -2.30793 1.000 17.01113 N ? B ? . N 1
   HETATM 7529 CA . 5BH A 201 ? 29.09614 -27.09957 -0.92631 1.000 20.85414 C ? B ? . CA 1
   HETATM 7530 C . 5BH A 201 ? 30.20763 -27.13624 0.11959 1.000 25.15980 C ? B ? . C 1
   HETATM 7531 O . 5BH A 201 ? 30.07686 -27.47647 1.32148 1.000 18.98061 O ? B ? . O 1
   HETATM 7532 CB . 5BH A 201 ? 28.14536 -28.30158 -0.67939 1.000 19.69505 C ? B ? . CB 1
   HETATM 7533 CAA . 5BH A 201 ? 34.00776 -28.16258 -6.86039 1.000 23.58270 C ? B ? . CAA 1
   HETATM 7534 CAB . 5BH A 201 ? 33.40404 -22.86197 -2.13825 1.000 19.61608 C ? B ? . CAB 1
   HETATM 7535 CAC . 5BH A 201 ? 36.43639 -26.42907 -3.71399 1.000 26.68949 C ? B ? . CAC 1
   HETATM 7536 CAH . 5BH A 201 ? 32.22732 -26.66558 -5.23277 1.000 18.83129 C ? B ? . CAH 1
   HETATM 7537 CAI . 5BH A 201 ? 32.10383 -24.91093 -3.61015 1.000 19.71962 C ? B ? . CAI 1
   HETATM 7538 CAJ . 5BH A 201 ? 27.98367 -23.75199 -7.62363 1.000 19.52264 C ? B ? . CAJ 1
   HETATM 7539 CAK . 5BH A 201 ? 29.45151 -23.42228 -7.32052 1.000 22.00896 C ? B ? . CAK 1
   HETATM 7540 CAL . 5BH A 201 ? 27.31680 -23.77198 -6.22449 1.000 25.52754 C ? B ? . CAL 1
   HETATM 7541 CAM . 5BH A 201 ? 28.88092 -29.53806 -1.01374 1.000 17.27841 C ? B ? . CAM 1
   HETATM 7542 CAN . 5BH A 201 ? 29.21851 -29.55422 -2.51864 1.000 15.73964 C ? B ? . CAN 1
   HETATM 7543 CAO . 5BH A 201 ? 33.55427 -29.23621 -0.32128 1.000 32.36737 C ? B ? . CAO 1
   HETATM 7544 CAP . 5BH A 201 ? 34.01729 -28.10869 -1.28794 1.000 23.64913 C ? B ? . CAP 1
   HETATM 7545 CAQ . 5BH A 201 ? 30.11901 -24.52836 -6.51788 1.000 22.31278 C ? B ? . CAQ 1
   HETATM 7546 CAR . 5BH A 201 ? 27.85013 -24.95199 -5.48341 1.000 17.88236 C ? B ? . CAR 1
   HETATM 7547 CAT . 5BH A 201 ? 30.07549 -28.35099 -2.87078 1.000 16.64984 C ? B ? . CAT 1
   HETATM 7548 CAU . 5BH A 201 ? 32.87109 -28.48162 0.85657 1.000 21.81604 C ? B ? . CAU 1
   HETATM 7549 CAV . 5BH A 201 ? 33.93487 -26.87047 -0.45292 1.000 25.44229 C ? B ? . CAV 1
   HETATM 7550 CBA . 5BH A 201 ? 32.71127 -26.07658 1.61517 1.000 23.18591 C ? B ? . CBA 1
   HETATM 7551 CBC . 5BH A 201 ? 29.46351 -25.97188 -2.99538 1.000 14.27626 C ? B ? . CBC 1
   HETATM 7552 CBD . 5BH A 201 ? 31.46358 -25.87605 -4.39841 1.000 16.98069 C ? B ? . CBD 1
   HETATM 7553 CBE . 5BH A 201 ? 33.62838 -26.51774 -5.22935 1.000 24.81998 C ? B ? . CBE 1
   HETATM 7554 CBF . 5BH A 201 ? 33.50485 -24.76953 -3.62390 1.000 28.92728 C ? B ? . CBF 1
   HETATM 7555 CBG . 5BH A 201 ? 34.28124 -25.58864 -4.45848 1.000 24.40352 C ? B ? . CBG 1
   HETATM 7556 CBH . 5BH A 201 ? 29.38795 -24.80886 -5.17917 1.000 22.55370 C ? B ? . CBH 1
   HETATM 7557 CBJ . 5BH A 201 ? 29.97158 -25.95937 -4.42095 1.000 14.36299 C ? B ? . CBJ 1
   HETATM 7558 CBL . 5BH A 201 ? 32.63462 -27.04837 0.44771 1.000 17.35313 C ? B ? . CBL 1
   HETATM 7559 NAD . 5BH A 201 ? 32.06596 -24.91488 1.46326 1.000 24.20571 N ? B ? . NAD 1
   HETATM 7560 NAW . 5BH A 201 ? 31.43981 -26.88069 -0.36309 1.000 18.35897 N ? B ? . NAW 1
   HETATM 7561 OAE . 5BH A 201 ? 33.36490 -26.39124 2.64334 1.000 32.51987 O ? B ? . OAE 1
   HETATM 7562 OAG . 5BH A 201 ? 28.96376 -24.91757 -2.56573 1.000 18.26767 O ? B ? . OAG 1
   HETATM 7563 OAX . 5BH A 201 ? 34.46952 -27.22592 -5.98634 1.000 23.98631 O ? B ? . OAX 1
   HETATM 7564 OAY . 5BH A 201 ? 34.15146 -23.82636 -2.85474 1.000 21.68820 O ? B ? . OAY 1
   HETATM 7565 OAZ . 5BH A 201 ? 35.66454 -25.47030 -4.47332 1.000 24.41297 O ? B ? . OAZ 1
   HETATM 7566 H1 . 5BH A 201 ? 32.02451 -28.89518 1.08719 1.000 26.23322 H ? B ? . H1 1
   HETATM 7567 H2 . 5BH A 201 ? 33.42840 -28.50295 1.65020 1.000 26.23322 H ? B ? . H2 1
   HETATM 7568 H3 . 5BH A 201 ? 32.94057 -29.84004 -0.76810 1.000 38.89482 H ? B ? . H3 1
   HETATM 7569 H10 . 5BH A 201 ? 32.04423 -24.36650 2.10578 1.000 29.10083 H ? B ? . H10 1
   HETATM 7570 H11 . 5BH A 201 ? 31.52499 -26.61010 -1.17496 1.000 22.08474 H ? B ? . H11 1
   HETATM 7571 H12 . 5BH A 201 ? 28.64914 -26.24065 -0.86854 1.000 25.07894 H ? B ? . H12 1
   HETATM 7572 H13 . 5BH A 201 ? 27.35002 -28.21362 -1.22765 1.000 23.68803 H ? B ? . H13 1
   HETATM 7573 H14 . 5BH A 201 ? 27.85613 -28.31114 0.24643 1.000 23.68803 H ? B ? . H14 1
   HETATM 7574 H15 . 5BH A 201 ? 29.69531 -29.59598 -0.48999 1.000 20.78806 H ? B ? . H15 1
   HETATM 7575 H16 . 5BH A 201 ? 28.35006 -30.31673 -0.78403 1.000 20.78806 H ? B ? . H16 1
   HETATM 7576 H17 . 5BH A 201 ? 29.69284 -30.36696 -2.75396 1.000 18.94155 H ? B ? . H17 1
   HETATM 7577 H18 . 5BH A 201 ? 28.40787 -29.53874 -3.05111 1.000 18.94155 H ? B ? . H18 1
   HETATM 7578 H19 . 5BH A 201 ? 30.13400 -28.25898 -3.83463 1.000 20.03378 H ? B ? . H19 1
   HETATM 7579 H20 . 5BH A 201 ? 30.98139 -28.48710 -2.55185 1.000 20.03378 H ? B ? . H20 1
   HETATM 7580 H21 . 5BH A 201 ? 29.69660 -26.78432 -4.85076 1.000 17.28956 H ? B ? . H21 1
   HETATM 7581 H22 . 5BH A 201 ? 29.49261 -24.05003 -4.58410 1.000 27.11841 H ? B ? . H22 1
   HETATM 7582 H23 . 5BH A 201 ? 31.04078 -24.28119 -6.34424 1.000 26.82931 H ? B ? . H23 1
   HETATM 7583 H24 . 5BH A 201 ? 30.14589 -25.33629 -7.05401 1.000 26.82931 H ? B ? . H24 1
   HETATM 7584 H25 . 5BH A 201 ? 29.93479 -23.28474 -8.15024 1.000 26.46472 H ? B ? . H25 1
   HETATM 7585 H26 . 5BH A 201 ? 29.50555 -22.58654 -6.83110 1.000 26.46472 H ? B ? . H26 1
   HETATM 7586 H27 . 5BH A 201 ? 27.89403 -24.60532 -8.07606 1.000 23.48114 H ? B ? . H27 1
   HETATM 7587 H28 . 5BH A 201 ? 27.57970 -23.08820 -8.20422 1.000 23.48114 H ? B ? . H28 1
   HETATM 7588 H29 . 5BH A 201 ? 26.35152 -23.82743 -6.30238 1.000 30.68702 H ? B ? . H29 1
   HETATM 7589 H30 . 5BH A 201 ? 27.50505 -22.95294 -5.74009 1.000 30.68702 H ? B ? . H30 1
   HETATM 7590 H31 . 5BH A 201 ? 27.69922 -25.75923 -5.99963 1.000 21.51280 H ? B ? . H31 1
   HETATM 7591 H32 . 5BH A 201 ? 27.36714 -25.06131 -4.64934 1.000 21.51280 H ? B ? . H32 1
   HETATM 7592 H33 . 5BH A 201 ? 31.58142 -24.36034 -3.07271 1.000 23.71752 H ? B ? . H33 1
   HETATM 7593 H34 . 5BH A 201 ? 31.81407 -27.28634 -5.78845 1.000 22.65152 H ? B ? . H34 1
   HETATM 7594 H35 . 5BH A 201 ? 33.52383 -27.68134 -7.54968 1.000 28.35321 H ? B ? . H35 1
   HETATM 7595 H36 . 5BH A 201 ? 34.78768 -28.62085 -7.21055 1.000 28.35321 H ? B ? . H36 1
   HETATM 7596 H37 . 5BH A 201 ? 33.43153 -28.75401 -6.35140 1.000 28.35321 H ? B ? . H37 1
   HETATM 7597 H38 . 5BH A 201 ? 35.93254 -26.78381 -2.96486 1.000 32.08136 H ? B ? . H38 1
   HETATM 7598 H39 . 5BH A 201 ? 37.24498 -26.03395 -3.35212 1.000 32.08136 H ? B ? . H39 1
   HETATM 7599 H4 . 5BH A 201 ? 34.31152 -29.76339 -0.02202 1.000 38.89482 H ? B ? . H4 1
   HETATM 7600 H40 . 5BH A 201 ? 36.70739 -27.18464 -4.25858 1.000 32.08136 H ? B ? . H40 1
   HETATM 7601 H41 . 5BH A 201 ? 33.10665 -23.19942 -1.27884 1.000 23.59327 H ? B ? . H41 1
   HETATM 7602 H42 . 5BH A 201 ? 33.92095 -22.06013 -1.96288 1.000 23.59327 H ? B ? . H42 1
   HETATM 7603 H43 . 5BH A 201 ? 32.61042 -22.58560 -2.62271 1.000 23.59327 H ? B ? . H43 1
   HETATM 7604 H5 . 5BH A 201 ? 34.92228 -28.25124 -1.60665 1.000 28.43293 H ? B ? . H5 1
   HETATM 7605 H6 . 5BH A 201 ? 33.44395 -28.03904 -2.06724 1.000 28.43293 H ? B ? . H6 1
   HETATM 7606 H7 . 5BH A 201 ? 33.87508 -26.08161 -1.01420 1.000 30.58472 H ? B ? . H7 1
   HETATM 7607 H8 . 5BH A 201 ? 34.73302 -26.76830 0.08876 1.000 30.58472 H ? B ? . H8 1
   HETATM 7608 H9 . 5BH A 201 ? 31.62031 -24.77999 0.76568 1.000 29.10083 H ? B ? . H9 1
   HETATM 7610 O . HOH A 302 ? 20.95759 -14.00241 -1.83312 1.000 33.74138 O ? C ? . O 1
   HETATM 7611 O . HOH A 303 ? 10.74477 -48.52734 1.62745 1.000 42.52719 O ? C ? . O 1
   HETATM 7612 O . HOH A 304 ? 28.08529 -26.89297 8.33977 0.556 17.53007 O ? C ? . O 1
   HETATM 7614 O . HOH A 306 ? 20.94525 -43.81086 11.03450 0.907 27.87880 O ? C ? . O 1
   HETATM 7615 O . HOH A 307 ? 13.32683 -37.63017 3.83809 0.992 23.34186 O ? C ? . O 1
   HETATM 7616 O . HOH A 308 ? 29.91202 -31.80175 7.94008 0.929 21.27235 O ? C ? . O 1
   HETATM 7617 O . HOH A 309 ? 19.51085 -34.59075 -12.74330 0.852 17.36517 O ? C ? . O 1
   HETATM 7618 O . HOH A 310 ? 21.75143 -37.85971 -8.98687 0.570 30.26837 O ? C ? . O 1
   HETATM 7620 O . HOH A 312 ? 29.34534 -31.95405 15.47938 0.547 25.57038 O ? C ? . O 1
   HETATM 7621 O . HOH A 313 ? 12.61418 -40.15066 1.03886 0.884 21.58311 O ? C ? . O 1
   HETATM 7622 O . HOH A 314 ? 18.19947 -22.30768 11.92410 0.607 22.17183 O ? C ? . O 1
   HETATM 7623 O . HOH A 315 ? 32.51353 -27.67984 -10.75974 0.626 25.34239 O ? C ? . O 1
   HETATM 7624 O . HOH A 316 ? 26.26918 -32.78772 -14.59358 0.970 29.93933 O ? C ? . O 1
   HETATM 7625 O . HOH A 317 ? 33.25954 -11.57930 -1.48324 0.724 24.91812 O ? C ? . O 1
   HETATM 7626 O . HOH A 318 ? 27.72728 -15.90009 -0.25013 0.748 23.20691 O ? C ? . O 1
   HETATM 7628 O . HOH A 320 ? 16.96052 -44.84834 4.36097 1.000 23.46620 O ? C ? . O 1
   HETATM 7629 O . HOH A 321 ? 30.13347 -14.07875 5.92756 0.418 25.21178 O ? C ? . O 1
   HETATM 7630 O . HOH A 322 ? 14.75602 -43.85378 -4.57630 0.565 27.33638 O ? C ? . O 1
   HETATM 7631 O . HOH A 323 ? 17.55023 -28.07375 11.55970 0.881 37.99846 O ? C ? . O 1
   HETATM 7632 O . HOH A 324 ? 18.06979 -31.70082 9.82815 0.769 20.62312 O ? C ? . O 1
   HETATM 7633 O . HOH A 325 ? 27.62117 -22.60860 6.13228 0.895 25.27748 O ? C ? . O 1
   HETATM 7634 O . HOH A 326 ? 26.31877 -18.05572 -0.11856 0.765 25.03288 O ? C ? . O 1
   HETATM 7635 O . HOH A 327 ? 32.45209 -40.23291 8.89162 0.469 27.37586 O ? C ? . O 1
   HETATM 7636 O . HOH A 328 ? 11.85424 -34.37390 3.93902 1.000 29.91472 O ? C ? . O 1
   HETATM 7637 O . HOH A 329 ? 15.93401 -20.54495 1.09570 0.607 22.63933 O ? C ? . O 1
   HETATM 7638 O . HOH A 330 ? 17.72950 -42.51761 -6.37062 0.807 23.39789 O ? C ? . O 1
   HETATM 7639 O . HOH A 331 ? 23.75190 -32.60309 10.58612 0.791 25.09930 O ? C ? . O 1
   HETATM 7640 O . HOH A 332 ? 22.12292 -34.82663 -9.05481 0.628 26.14445 O ? C ? . O 1
   HETATM 7641 O . HOH A 333 ? 32.61766 -35.41950 -6.49859 0.914 21.94431 O ? C ? . O 1
   HETATM 7642 O . HOH A 334 ? 31.37072 -30.22938 -12.32903 0.952 36.15032 O ? C ? . O 1
   HETATM 7643 O . HOH A 335 ? 34.79747 -20.69799 -4.38937 1.000 30.68997 O ? C ? . O 1
   HETATM 7644 O . HOH A 336 ? 10.66763 -43.12885 -5.49869 1.000 39.57555 O ? C ? . O 1
   HETATM 7645 O . HOH A 337 ? 27.98143 -13.45434 6.90042 0.955 38.47127 O ? C ? . O 1
   HETATM 7648 O . HOH A 341 ? 10.55165 -31.73034 2.55482 0.744 33.73439 O ? C ? . O 1
   HETATM 7649 O . HOH A 342 ? 30.91629 -21.07580 4.75425 0.647 30.48130 O ? C ? . O 1
   HETATM 7650 O . HOH A 343 ? 8.52865 -31.81206 -11.34008 1.000 42.57526 O ? C ? . O 1
   HETATM 7651 O . HOH A 344 ? 19.93679 -26.34553 12.97640 1.000 45.97674 O ? C ? . O 1
   HETATM 7652 O . HOH A 345 ? 16.96046 -40.70242 -13.14974 0.887 26.15562 O ? C ? . O 1
   HETATM 7653 O . HOH A 346 ? 8.42485 -31.98478 -0.70299 1.000 37.41354 O ? C ? . O 1
   HETATM 7654 O . HOH A 347 ? 9.40044 -40.89733 -5.91290 0.717 24.76035 O ? C ? . O 1
   HETATM 7655 O . HOH A 348 ? 23.76812 -11.53331 -8.91262 1.000 38.45589 O ? C ? . O 1
   HETATM 7656 O . HOH A 349 ? 20.43106 -44.35069 -5.21450 0.910 43.87320 O ? C ? . O 1
   HETATM 7659 O . HOH A 352 ? 8.56850 -33.56874 -6.44826 1.000 38.06715 O ? C ? . O 1
   HETATM 7661 O . HOH A 354 ? 17.55000 -34.72980 10.77337 0.906 24.95121 O ? C ? . O 1
   HETATM 7662 O . HOH A 355 ? 22.86091 -16.00098 -6.87996 0.955 37.72720 O ? C ? . O 1
   HETATM 7663 O . HOH A 356 ? 28.78921 -39.96947 -12.29451 0.853 30.24523 O ? C ? . O 1
   HETATM 7664 O . HOH A 357 ? 21.09500 -14.68568 -5.03166 1.000 46.24427 O ? C ? . O 1
   HETATM 7667 O . HOH A 360 ? 31.93101 -18.22528 4.07368 0.825 33.68272 O ? C ? . O 1
   HETATM 7669 O . HOH A 362 ? 34.85948 -36.12148 -5.11874 0.853 27.50397 O ? C ? . O 1
   HETATM 8020 O . HOH S 363 ? 18.66810 -25.15931 11.49151 0.749 33.02216 O ? D ? . O 1
   HETATM 8022 O . HOH S 365 ? 25.34264 -35.10091 -15.14502 0.955 33.48868 O ? D ? . O 1
   HETATM 8025 O . HOH S 368 ? 10.69617 -36.88180 3.80545 1.000 35.52619 O ? D ? . O 1
   HETATM 8026 O . HOH S 369 ? 24.83575 -13.19722 -4.46996 1.000 46.25656 O ? D ? . O 1
   HETATM 8030 O . HOH S 373 ? 13.30043 -32.40225 8.81907 1.000 42.64861 O ? D ? . O 1
   HETATM 8033 O . HOH S 376 ? 8.61717 -21.52649 7.19040 1.000 39.80614 O ? D ? . O 1
   HETATM 8035 O . HOH S 378 ? 17.79191 -47.58737 4.39038 1.000 42.81069 O ? D ? . O 1
   HETATM 8037 O . HOH S 380 ? 22.01984 -33.64505 12.23472 0.721 31.54962 O ? D ? . O 1
   HETATM 8038 O . HOH S 381 ? 26.87908 -21.72319 -8.12438 0.396 31.85023 O ? D ? . O 1
   HETATM 8040 O . HOH S 383 ? 31.09545 -45.18100 7.91902 0.931 45.18919 O ? D ? . O 1
   HETATM 8046 O . HOH S 389 ? 27.81428 -32.96056 -18.42975 0.809 36.26106 O ? D ? . O 1
   HETATM 8047 O . HOH S 390 ? 13.95639 -19.78705 -10.21391 1.000 51.97408 O ? D ? . O 1
   HETATM 8048 O . HOH S 391 ? 24.46520 -14.36299 -6.67600 0.873 48.27677 O ? D ? . O 1
   HETATM 8049 O . HOH S 392 ? 34.60975 -38.15085 -3.40559 0.425 27.43305 O ? D ? . O 1
   HETATM 8071 O . HOH S 396 ? 13.53824 -35.08622 9.05196 0.876 34.34469 O ? E ? . O 1
   HETATM 8076 O . HOH S 401 ? 10.57490 -47.97307 11.45598 0.731 36.84557 O ? E ? . O 1
   HETATM 8081 O . HOH S 406 ? 19.20043 -34.14402 12.80772 0.766 35.83765 O ? E ? . O 1
   HETATM 8084 O . HOH S 409 ? 35.73688 -21.08292 1.09538 1.000 50.13856 O ? E ? . O 1
   HETATM 8085 O . HOH S 410 ? 13.50541 -17.78416 -1.85629 1.000 48.56317 O ? E ? . O 1
   HETATM 8086 O . HOH S 411 ? 19.78371 -36.88189 -9.81486 0.487 34.92023 O ? E ? . O 1
   HETATM 8089 O . HOH S 414 ? 36.49769 -22.69062 -4.72867 0.748 41.99613 O ? E ? . O 1
   HETATM 8090 O . HOH S 415 ? 16.71087 -48.71332 11.06124 0.497 32.14306 O ? E ? . O 1
   HETATM 8100 O . HOH S 416 ? 7.58069 -34.77579 -3.16112 0.789 34.20741 O ? F ? . O 1
   HETATM 8101 O . HOH S 417 ? 23.02274 -48.76057 0.56258 0.723 34.29789 O ? F ? . O 1
   HETATM 8102 O . HOH S 418 ? 18.35094 -49.24858 2.44908 0.542 32.02461 O ? F ? . O 1
   HETATM 8104 O . HOH S 420 ? 26.68523 -33.80258 -16.56600 0.457 36.55613 O ? F ? . O 1
   HETATM 8105 O . HOH S 421 ? 12.17126 -34.96959 7.17068 0.478 37.08367 O ? F ? . O 1
   HETATM 8107 O . HOH S 423 ? 31.20232 -42.69415 -16.60379 0.660 37.23917 O ? F ? . O 1
   HETATM 8110 O . HOH S 426 ? 11.24369 -32.30568 9.42744 0.394 33.94978 O ? F ? . O 1
   HETATM 8112 O . HOH S 428 ? 39.11428 -42.52542 -7.81491 0.600 38.43600 O ? F ? . O 1
   HETATM 8115 O . HOH S 431 ? 14.65633 -19.06864 -0.34922 0.426 29.73642 O ? F ? . O 1
   HETATM 8118 O . HOH S 434 ? 11.95029 -32.75054 6.48939 0.761 39.85443 O ? F ? . O 1
   HETATM 8119 O . HOH S 435 ? 35.70725 -23.42677 1.40656 0.931 47.99420 O ? F ? . O 1
   HETATM 8120 O . HOH S 436 ? 34.92119 -27.04812 6.52415 0.979 46.90671 O ? F ? . O 1
   HETATM 8121 O . HOH S 437 ? 32.34770 -20.43761 -14.79773 1.000 50.51886 O ? F ? . O 1
   HETATM 8137 O . HOH S 439 ? 34.94216 -40.20605 -4.47161 0.446 24.89357 O ? G ? . O 1
   HETATM 8142 O . HOH S 444 ? 22.04551 -48.42007 7.34201 0.768 46.22099 O ? G ? . O 1
   HETATM 8147 O . HOH S 449 ? 23.10571 -50.49670 8.01398 0.625 30.29704 O ? G ? . O 1
   HETATM 8148 O . HOH S 450 ? 12.15854 -43.04561 -9.74581 0.426 25.74972 O ? G ? . O 1
   HETATM 8153 O . HOH S 454 ? 10.87800 -43.89873 2.40475 0.368 23.23355 O ? H ? . O 1
   HETATM 8154 O . HOH S 455 ? 18.18376 -42.29725 -12.83141 0.556 52.56683 O ? H ? . O 1
   HETATM 8155 O . HOH S 456 ? 11.43544 -44.39578 -7.75092 0.617 37.04686 O ? H ? . O 1
   HETATM 8156 O . HOH S 457 ? 16.28433 -32.82539 10.65742 0.726 39.67634 O ? H ? . O 1
   HETATM 8158 O . HOH S 459 ? 37.06395 -22.41942 -0.39191 0.764 46.87207 O ? H ? . O 1
   HETATM 8160 O . HOH S 461 ? 24.02040 -47.99448 6.69423 0.639 46.58676 O ? H ? . O 1

data_comp_5BH
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
   5BH CAU C CH2 0 -0.450 -4.3836 -0.8637 -1.0598
   5BH CAO C CH2 0 -0.448 -4.9157 -2.2487 -0.6817
   5BH CAP C CH2 0 -0.454 -4.7622 -2.2930 0.8337
   5BH CAV C CH2 0 -0.483 -5.2225 -0.9013 1.2489
   5BH CBL C CT 0 0.055 -4.6537 0.0519 0.1620
   5BH CBA C C 0 0.520 -5.7254 1.1144 -0.1152
   5BH OAE O O 0 -0.482 -6.5211 1.0015 -1.0349
   5BH NAD N NH2 0 -0.796 -5.7988 2.0968 0.7927
   5BH NAW N NH1 0 -0.674 -3.4418 0.6719 0.6686
   5BH C C C 0 0.579 -2.7618 1.5907 -0.0468
   5BH O O O 0 -0.479 -3.1966 2.0580 -1.0849
   5BH CA C CH1 0 -0.238 -1.5112 2.1343 0.6353
   5BH CB C CH2 0 -0.419 -0.7326 3.1725 -0.1606
   5BH CAM C CH2 0 -0.448 0.3399 3.7766 0.7496
   5BH CAN C CH2 0 -0.433 1.2007 2.7124 1.4294
   5BH CAT C CH2 0 -0.340 0.3431 1.6326 2.0850
   5BH N N NT 0 -0.462 -0.6052 1.0921 1.1140
   5BH CBC C C 0 0.603 -0.2880 0.0906 0.2471
   5BH OAG O O 0 -0.472 -0.8645 -0.0088 -0.8257
   5BH CBJ C CH1 0 -0.457 0.7855 -0.9183 0.6524
   5BH CBH C CH1 0 -0.187 0.4577 -2.3076 0.0739
   5BH CAQ C CH2 0 -0.419 1.5922 -3.3086 0.2887
   5BH CAK C CH2 0 -0.430 1.2338 -4.6784 -0.2845
   5BH CAJ C CH2 0 -0.427 -0.0638 -5.2187 0.3059
   5BH CAL C CH2 0 -0.433 -1.2014 -4.2207 0.1263
   5BH CAR C CH2 0 -0.436 -0.8296 -2.8544 0.6907
   5BH CBD C CR6 0 0.175 2.1369 -0.3940 0.2115
   5BH CAI C CR16 0 -0.476 3.1683 -0.3146 1.1370
   5BH CAH C CR16 0 -0.463 2.3379 0.0195 -1.1003
   5BH CBE C CR6 0 0.357 3.5753 0.5312 -1.4823
   5BH OAX O O2 0 -0.464 3.8646 0.9686 -2.7202
   5BH CAA C CH3 0 -0.438 2.8375 0.9643 -3.6912
   5BH CBG C CR6 0 0.161 4.6162 0.6198 -0.5543
   5BH OAZ O O2 0 -0.481 5.8289 1.1085 -0.9269
   5BH CAC C CH3 0 -0.408 5.9475 2.5189 -0.7974
   5BH CBF C CR6 0 0.346 4.4077 0.1978 0.7600
   5BH OAY O O2 0 -0.463 5.4593 0.3281 1.5867
   5BH CAB C CH3 0 -0.437 5.2992 -0.0462 2.9402
   5BH H1 H HCH2 0 0.253 -3.3073 -0.9158 -1.2198
   5BH H2 H HCH2 0 0.246 -4.8286 -0.4784 -1.9744
   5BH H3 H HCH2 0 0.225 -5.9727 -2.3413 -0.9458
   5BH H4 H HCH2 0 0.234 -4.3817 -3.0509 -1.1930
   5BH H5 H HCH2 0 0.243 -5.3426 -3.0838 1.3100
   5BH H6 H HCH2 0 0.234 -3.7151 -2.4481 1.1062
   5BH H7 H HCH2 0 0.257 -6.3143 -0.8703 1.2290
   5BH H8 H HCH2 0 0.257 -4.9177 -0.6045 2.2541
   5BH H9 H HNH2 0 0.402 -5.1239 2.1934 1.5311
   5BH H10 H HNH2 0 0.399 -6.5066 2.8076 0.7120
   5BH H11 H HNH1 0 0.396 -3.0148 0.2857 1.4971
   5BH H12 H HCH1 0 0.283 -1.8835 2.6313 1.5414
   5BH H13 H HCH2 0 0.233 -0.2812 2.7081 -1.0413
   5BH H14 H HCH2 0 0.245 -1.4005 3.9577 -0.5165
   5BH H15 H HCH2 0 0.242 0.9741 4.4587 0.1805
   5BH H16 H HCH2 0 0.221 -0.1558 4.3808 1.5170
   5BH H17 H HCH2 0 0.240 1.8636 2.2412 0.6988
   5BH H18 H HCH2 0 0.240 1.8407 3.1724 2.1858
   5BH H19 H HCH2 0 0.266 0.9555 0.8419 2.5097
   5BH H20 H HCH2 0 0.258 -0.2362 2.0533 2.9105
   5BH H21 H HCH1 0 0.266 0.8013 -1.0169 1.7418
   5BH H22 H HCH1 0 0.220 0.3058 -2.1987 -1.0056
   5BH H23 H HCH2 0 0.236 2.5142 -2.9465 -0.1713
   5BH H24 H HCH2 0 0.205 1.7963 -3.4071 1.3618
   5BH H25 H HCH2 0 0.208 1.1275 -4.5946 -1.3717
   5BH H26 H HCH2 0 0.227 2.0526 -5.3803 -0.1086
   5BH H27 H HCH2 0 0.226 -0.3210 -6.1770 -0.1521
   5BH H28 H HCH2 0 0.208 0.0785 -5.4124 1.3745
   5BH H29 H HCH2 0 0.210 -1.4375 -4.1195 -0.9385
   5BH H30 H HCH2 0 0.226 -2.1113 -4.5858 0.6099
   5BH H31 H HCH2 0 0.208 -0.6932 -2.9370 1.7758
   5BH H32 H HCH2 0 0.235 -1.6551 -2.1581 0.5316
   5BH H33 H HCR6 0 0.275 2.9881 -0.6406 2.1528
   5BH H34 H HCR6 0 0.273 1.5245 -0.0420 -1.8095
   5BH H35 H HCH3 0 0.262 3.2729 1.3652 -4.6029
   5BH H36 H HCH3 0 0.229 2.4662 -0.0439 -3.8916
   5BH H37 H HCH3 0 0.226 1.9956 1.5967 -3.3970
   5BH H38 H HCH3 0 0.221 5.2545 3.0459 -1.4574
   5BH H39 H HCH3 0 0.219 5.7716 2.8481 0.2299
   5BH H40 H HCH3 0 0.236 6.9652 2.7842 -1.0781
   5BH H41 H HCH3 0 0.226 4.5262 0.5445 3.4385
   5BH H42 H HCH3 0 0.228 5.0558 -1.1064 3.0464
   5BH H43 H HCH3 0 0.261 6.2525 0.1438 3.4273

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
   5BH CAJ CAK single 1.525 0.020 1.525
   5BH CAJ CAL single 1.524 0.020 1.524
   5BH CAK CAQ single 1.528 0.020 1.528
   5BH CAA OAX single 1.413 0.020 1.413
   5BH CAQ CBH single 1.528 0.020 1.528
   5BH CAL CAR single 1.524 0.020 1.524
   5BH OAX CBE single 1.344 0.020 1.344
   5BH CAR CBH single 1.529 0.020 1.529
   5BH CBE CAH aromatic 1.392 0.020 1.392
   5BH CBE CBG aromatic 1.397 0.020 1.397
   5BH CAH CBD aromatic 1.390 0.020 1.390
   5BH CBH CBJ single 1.540 0.020 1.540
   5BH OAZ CBG single 1.360 0.020 1.360
   5BH OAZ CAC single 1.421 0.020 1.421
   5BH CBG CBF aromatic 1.396 0.020 1.396
   5BH CBJ CBD single 1.515 0.020 1.515
   5BH CBJ CBC single 1.528 0.020 1.528
   5BH CBD CAI aromatic 1.388 0.020 1.388
   5BH CBF CAI aromatic 1.393 0.020 1.393
   5BH CBF OAY single 1.344 0.020 1.344
   5BH CBC OAG double 1.222 0.020 1.222
   5BH CBC N single 1.362 0.020 1.362
   5BH OAY CAB single 1.413 0.020 1.413
   5BH CAT CAN single 1.527 0.020 1.527
   5BH CAT N single 1.461 0.020 1.461
   5BH CAN CAM single 1.528 0.020 1.528
   5BH N CA single 1.462 0.020 1.462
   5BH CAP CAV single 1.523 0.020 1.523
   5BH CAP CAO single 1.524 0.020 1.524
   5BH CAM CB single 1.531 0.020 1.531
   5BH CA CB single 1.522 0.020 1.522
   5BH CA C single 1.525 0.020 1.525
   5BH CAV CBL single 1.554 0.020 1.554
   5BH NAW C single 1.348 0.020 1.348
   5BH NAW CBL single 1.453 0.020 1.453
   5BH CAO CAU single 1.531 0.020 1.531
   5BH C O double 1.219 0.020 1.219
   5BH CBL CAU single 1.550 0.020 1.550
   5BH CBL CBA single 1.534 0.020 1.534
   5BH NAD CBA single 1.340 0.020 1.340
   5BH CBA OAE double 1.221 0.020 1.221
   5BH CAU H1 single 0.970 0.020 1.090
   5BH CAU H2 single 0.970 0.020 1.090
   5BH CAO H3 single 0.970 0.020 1.090
   5BH CAO H4 single 0.970 0.020 1.090
   5BH CAP H5 single 0.970 0.020 1.090
   5BH CAP H6 single 0.970 0.020 1.090
   5BH CAV H7 single 0.970 0.020 1.090
   5BH CAV H8 single 0.970 0.020 1.090
   5BH NAD H9 single 0.860 0.020 1.020
   5BH NAD H10 single 0.860 0.020 1.020
   5BH NAW H11 single 0.860 0.020 1.020
   5BH CA H12 single 0.970 0.020 1.090
   5BH CB H13 single 0.970 0.020 1.090
   5BH CB H14 single 0.970 0.020 1.090
   5BH CAM H15 single 0.970 0.020 1.090
   5BH CAM H16 single 0.970 0.020 1.090
   5BH CAN H17 single 0.970 0.020 1.090
   5BH CAN H18 single 0.970 0.020 1.090
   5BH CAT H19 single 0.970 0.020 1.090
   5BH CAT H20 single 0.970 0.020 1.090
   5BH CBJ H21 single 0.970 0.020 1.090
   5BH CBH H22 single 0.970 0.020 1.090
   5BH CAQ H23 single 0.970 0.020 1.090
   5BH CAQ H24 single 0.970 0.020 1.090
   5BH CAK H25 single 0.970 0.020 1.090
   5BH CAK H26 single 0.970 0.020 1.090
   5BH CAJ H27 single 0.970 0.020 1.090
   5BH CAJ H28 single 0.970 0.020 1.090
   5BH CAL H29 single 0.970 0.020 1.090
   5BH CAL H30 single 0.970 0.020 1.090
   5BH CAR H31 single 0.970 0.020 1.090
   5BH CAR H32 single 0.970 0.020 1.090
   5BH CAI H33 single 0.930 0.020 1.080
   5BH CAH H34 single 0.930 0.020 1.080
   5BH CAA H35 single 0.970 0.020 1.090
   5BH CAA H36 single 0.970 0.020 1.090
   5BH CAA H37 single 0.970 0.020 1.090
   5BH CAC H38 single 0.970 0.020 1.090
   5BH CAC H39 single 0.970 0.020 1.090
   5BH CAC H40 single 0.970 0.020 1.090
   5BH CAB H41 single 0.970 0.020 1.090
   5BH CAB H42 single 0.970 0.020 1.090
   5BH CAB H43 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
   5BH H2 CAU H1 107.31 3.000
   5BH H2 CAU CBL 112.47 3.000
   5BH H1 CAU CBL 108.43 3.000
   5BH H2 CAU CAO 112.70 3.000
   5BH H1 CAU CAO 109.66 3.000
   5BH CBL CAU CAO 106.20 3.000
   5BH H4 CAO H3 107.32 3.000
   5BH H4 CAO CAP 113.29 3.000
   5BH H3 CAO CAP 109.58 3.000
   5BH H4 CAO CAU 112.29 3.000
   5BH H3 CAO CAU 110.67 3.000
   5BH CAP CAO CAU 103.70 3.000
   5BH H6 CAP H5 107.34 3.000
   5BH H6 CAP CAV 110.55 3.000
   5BH H5 CAP CAV 112.50 3.000
   5BH H6 CAP CAO 110.40 3.000
   5BH H5 CAP CAO 113.70 3.000
   5BH CAV CAP CAO 102.36 3.000
   5BH H8 CAV H7 106.75 3.000
   5BH H8 CAV CBL 112.04 3.000
   5BH H7 CAV CBL 109.62 3.000
   5BH H8 CAV CAP 114.52 3.000
   5BH H7 CAV CAP 108.84 3.000
   5BH CBL CAV CAP 105.02 3.000
   5BH NAW CBL CBA 110.50 3.000
   5BH CBA CBL CAV 107.19 3.000
   5BH NAW CBL CAV 108.87 3.000
   5BH CBA CBL CAU 112.85 3.000
   5BH NAW CBL CAU 112.43 3.000
   5BH CAV CBL CAU 104.64 3.000
   5BH NAD CBA OAE 122.85 3.000
   5BH OAE CBA CBL 121.81 3.000
   5BH NAD CBA CBL 115.07 3.000
   5BH H10 NAD H9 117.61 3.000
   5BH H10 NAD CBA 120.14 3.000
   5BH H9 NAD CBA 122.11 3.000
   5BH H11 NAW C 118.88 3.000
   5BH H11 NAW CBL 118.44 3.000
   5BH C NAW CBL 121.78 3.000
   5BH CA C O 122.48 3.000
   5BH O C NAW 122.22 3.000
   5BH CA C NAW 114.79 3.000
   5BH H12 CA N 105.22 3.000
   5BH H12 CA CB 107.22 3.000
   5BH N CA CB 109.90 3.000
   5BH H12 CA C 104.62 3.000
   5BH CB CA C 115.39 3.000
   5BH N CA C 113.63 3.000
   5BH H14 CB H13 107.21 3.000
   5BH H14 CB CAM 109.81 3.000
   5BH H13 CB CAM 110.93 3.000
   5BH H14 CB CA 110.39 3.000
   5BH H13 CB CA 110.04 3.000
   5BH CAM CB CA 108.46 3.000
   5BH H16 CAM H15 106.48 3.000
   5BH H16 CAM CAN 109.11 3.000
   5BH H15 CAM CAN 109.87 3.000
   5BH H16 CAM CB 108.49 3.000
   5BH H15 CAM CB 110.10 3.000
   5BH CAN CAM CB 112.60 3.000
   5BH H18 CAN H17 106.79 3.000
   5BH H18 CAN CAT 109.24 3.000
   5BH H17 CAN CAT 108.83 3.000
   5BH H18 CAN CAM 110.17 3.000
   5BH H17 CAN CAM 110.14 3.000
   5BH CAT CAN CAM 111.54 3.000
   5BH H20 CAT H19 106.48 3.000
   5BH H20 CAT N 107.49 3.000
   5BH H19 CAT N 110.88 3.000
   5BH H20 CAT CAN 110.48 3.000
   5BH H19 CAT CAN 111.47 3.000
   5BH N CAT CAN 109.93 3.000
   5BH CBC N CAT 122.95 3.000
   5BH CAT N CA 110.87 3.000
   5BH CBC N CA 117.40 3.000
   5BH CBJ CBC OAG 120.71 3.000
   5BH OAG CBC N 120.58 3.000
   5BH CBJ CBC N 118.70 3.000
   5BH H21 CBJ CBD 107.95 3.000
   5BH H21 CBJ CBH 107.20 3.000
   5BH CBD CBJ CBH 113.12 3.000
   5BH H21 CBJ CBC 109.50 3.000
   5BH CBD CBJ CBC 108.72 3.000
   5BH CBH CBJ CBC 110.27 3.000
   5BH H22 CBH CAR 108.45 3.000
   5BH H22 CBH CAQ 107.85 3.000
   5BH CAR CBH CAQ 109.52 3.000
   5BH H22 CBH CBJ 108.06 3.000
   5BH CAR CBH CBJ 110.51 3.000
   5BH CAQ CBH CBJ 112.33 3.000
   5BH H24 CAQ H23 106.55 3.000
   5BH H24 CAQ CAK 109.29 3.000
   5BH H23 CAQ CAK 109.71 3.000
   5BH H24 CAQ CBH 109.54 3.000
   5BH H23 CAQ CBH 110.51 3.000
   5BH CAK CAQ CBH 111.13 3.000
   5BH H26 CAK H25 106.36 3.000
   5BH H26 CAK CAJ 110.35 3.000
   5BH H25 CAK CAJ 109.19 3.000
   5BH H26 CAK CAQ 109.87 3.000
   5BH H25 CAK CAQ 109.06 3.000
   5BH CAJ CAK CAQ 111.85 3.000
   5BH H28 CAJ H27 106.52 3.000
   5BH H28 CAJ CAL 109.14 3.000
   5BH H27 CAJ CAL 110.44 3.000
   5BH H28 CAJ CAK 109.26 3.000
   5BH H27 CAJ CAK 110.41 3.000
   5BH CAL CAJ CAK 110.96 3.000
   5BH H30 CAL H29 106.35 3.000
   5BH H30 CAL CAR 109.79 3.000
   5BH H29 CAL CAR 109.25 3.000
   5BH H30 CAL CAJ 110.52 3.000
   5BH H29 CAL CAJ 109.64 3.000
   5BH CAR CAL CAJ 111.18 3.000
   5BH H32 CAR H31 106.64 3.000
   5BH H32 CAR CAL 109.47 3.000
   5BH H31 CAR CAL 109.21 3.000
   5BH H32 CAR CBH 110.48 3.000
   5BH H31 CAR CBH 108.75 3.000
   5BH CAL CAR CBH 112.13 3.000
   5BH CAH CBD CAI 120.32 3.000
   5BH CAI CBD CBJ 119.24 3.000
   5BH CAH CBD CBJ 120.44 3.000
   5BH H33 CAI CBF 120.87 3.000
   5BH H33 CAI CBD 119.02 3.000
   5BH CBF CAI CBD 120.11 3.000
   5BH H34 CAH CBE 120.64 3.000
   5BH H34 CAH CBD 119.57 3.000
   5BH CBE CAH CBD 119.78 3.000
   5BH CBG CBE OAX 115.51 3.000
   5BH CBG CBE CAH 120.20 3.000
   5BH OAX CBE CAH 124.29 3.000
   5BH CAA OAX CBE 118.37 3.000
   5BH H37 CAA H36 108.75 3.000
   5BH H37 CAA H35 108.71 3.000
   5BH H36 CAA H35 108.81 3.000
   5BH H37 CAA OAX 111.90 3.000
   5BH H36 CAA OAX 112.06 3.000
   5BH H35 CAA OAX 106.50 3.000
   5BH CBF CBG OAZ 119.99 3.000
   5BH CBF CBG CBE 119.66 3.000
   5BH OAZ CBG CBE 120.35 3.000
   5BH CAC OAZ CBG 113.96 3.000
   5BH H40 CAC H39 108.63 3.000
   5BH H40 CAC H38 108.64 3.000
   5BH H39 CAC H38 108.69 3.000
   5BH H40 CAC OAZ 107.24 3.000
   5BH H39 CAC OAZ 111.78 3.000
   5BH H38 CAC OAZ 111.76 3.000
   5BH OAY CBF CBG 115.65 3.000
   5BH OAY CBF CAI 124.42 3.000
   5BH CBG CBF CAI 119.92 3.000
   5BH CAB OAY CBF 118.34 3.000
   5BH H43 CAB H42 108.74 3.000
   5BH H43 CAB H41 108.74 3.000
   5BH H42 CAB H41 108.80 3.000
   5BH H43 CAB OAY 106.47 3.000
   5BH H42 CAB OAY 112.04 3.000
   5BH H41 CAB OAY 111.93 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
   5BH CONST_01 CBG CBE CAH CBD 0.00 0.0 0
   5BH CONST_02 CBG CBF CAI CBD 0.00 0.0 0
   5BH CONST_03 CBE CAH CBD CAI 0.00 0.0 0
   5BH CONST_04 CBE CBG CBF CAI 0.00 0.0 0
   5BH CONST_05 CBF CBG CBE CAH 0.00 0.0 0
   5BH CONST_06 CBF CAI CBD CAH 0.00 0.0 0
   5BH CONST_07 CBE CAH CBD CBJ 180.00 0.0 0
   5BH CONST_08 CBF CAI CBD CBJ 180.00 0.0 0
   5BH CONST_09 OAX CBE CAH CBD 180.00 0.0 0
   5BH CONST_10 OAY CBF CAI CBD 180.00 0.0 0
   5BH CONST_11 OAZ CBG CBF CAI 180.00 0.0 0
   5BH CONST_12 OAZ CBG CBE CAH 180.00 0.0 0
   5BH CONST_13 OAY CBF CBG CBE 180.00 0.0 0
   5BH CONST_14 CBF CBG CBE OAX 180.00 0.0 0
   5BH CONST_15 H34 CAH CBD CAI 180.00 0.0 0
   5BH CONST_16 H33 CAI CBD CAH 180.00 0.0 0
   5BH CONST_17 CA C NAW CBL 180.00 0.0 0
   5BH CONST_18 CBJ CBC N CA 180.00 0.0 0
   5BH CONST_19 OAG CBC N CA 0.00 0.0 0
   5BH CONST_20 O C NAW CBL 0.00 0.0 0
   5BH CONST_21 H9 NAD CBA CBL 0.00 0.0 0
   5BH CONST_22 H10 NAD CBA CBL 180.00 0.0 0
   5BH CONST_23 H11 NAW C CA 0.00 0.0 0
   5BH Var_01 CAV CAP CAO CAU 42.05 30.0 1
   5BH Var_02 CBL CAV CAP CAO -39.09 30.0 1
   5BH Var_03 CBL CAU CAO CAP -29.12 30.0 1
   5BH Var_04 CAN CAT N CA -61.57 30.0 1
   5BH Var_05 CAN CAM CB CA 51.84 30.0 1
   5BH Var_06 CAT CAN CAM CB -49.44 30.0 1
   5BH Var_07 N CAT CAN CAM 52.80 30.0 1
   5BH Var_08 CAJ CAK CAQ CBH -56.37 30.0 1
   5BH Var_09 CAJ CAL CAR CBH 56.01 30.0 1
   5BH Var_10 CAL CAJ CAK CAQ 54.69 30.0 1
   5BH Var_11 CAR CAL CAJ CAK -54.06 30.0 1
   5BH Var_12 CBG CBE OAX CAA -177.12 30.0 2
   5BH Var_13 CBF CBG OAZ CAC -91.71 30.0 2
   5BH Var_14 H35 CAA OAX CBE 179.12 30.0 3
   5BH Var_15 H38 CAC OAZ CBG -63.60 30.0 3
   5BH Var_16 H41 CAB OAY CBF -60.83 30.0 3
   5BH Var_17 CAP CAV CBL CAU 21.01 30.0 1
   5BH Var_18 CAV CBL CAU CAO 5.01 30.0 1
   5BH Var_19 CAT N CA CB 65.94 30.0 1
   5BH Var_20 N CA CB CAM -59.30 30.0 1
   5BH Var_21 CAL CAR CBH CAQ -56.66 30.0 1
   5BH Var_22 CAR CBH CAQ CAK 56.33 30.0 1
   5BH Var_23 NAW CBL CAU CAO 123.00 30.0 1
   5BH Var_24 CBA CBL CAU CAO -111.19 30.0 1
   5BH Var_25 NAW CBL CAV CAP -99.39 30.0 1
   5BH Var_26 CBA CBL CAV CAP 141.07 30.0 1
   5BH Var_27 CAT N CA C -163.05 30.0 1
   5BH Var_28 CAM CB CA C 170.64 30.0 1
   5BH Var_29 CBC N CA CB -82.63 30.0 1
   5BH Var_30 CAK CAQ CBH CBJ 179.53 30.0 1
   5BH Var_31 CAL CAR CBH CBJ 179.07 30.0 1
   5BH Var_32 CAH CBD CBJ CBH 71.30 30.0 2
   5BH Var_33 CAI CBD CBJ CBH -109.54 30.0 2
   5BH Var_34 CBD CBJ CBH CAQ 50.26 30.0 3
   5BH Var_35 CBD CBJ CBH CAR 172.90 30.0 3
   5BH Var_36 H7 CAV CBL CAU -95.77 30.0 1
   5BH Var_37 H8 CAV CBL CAU 145.91 30.0 1
   5BH Var_38 H12 CA CB CAM 54.57 30.0 1
   5BH Var_39 H31 CAR CBH CAQ 64.22 30.0 1
   5BH Var_40 H32 CAR CBH CAQ -179.07 30.0 1
   5BH Var_41 H22 CBH CAQ CAK -61.50 30.0 1
   5BH Var_42 C NAW CBL CAU 67.21 30.0 3
   5BH Var_43 NAD CBA CBL CAU -166.62 30.0 3
   5BH Var_44 OAE CBA CBL CAU 19.31 30.0 3
   5BH Var_45 C NAW CBL CAV -177.32 30.0 3
   5BH Var_46 NAD CBA CBL CAV 78.71 30.0 3
   5BH Var_47 OAE CBA CBL CAV -95.36 30.0 3
   5BH Var_48 N CA C NAW 51.75 30.0 1
   5BH Var_49 CB CA C NAW 179.98 30.0 1
   5BH Var_50 CBC N CA C 48.38 30.0 1
   5BH Var_51 N CA C O -136.26 30.0 1
   5BH Var_52 CB CA C O -8.02 30.0 1
   5BH Var_53 CBH CBJ CBC N 146.53 30.0 3
   5BH Var_54 CBD CBJ CBC N -88.92 30.0 3
   5BH Var_55 CAQ CBH CBJ CBC 172.25 30.0 1
   5BH Var_56 CAR CBH CBJ CBC -65.11 30.0 1
   5BH Var_57 CAH CBD CBJ CBC -51.55 30.0 2
   5BH Var_58 CAI CBD CBJ CBC 127.61 30.0 2
   5BH Var_59 CAB OAY CBF CAI -1.63 30.0 2
   5BH Var_60 CAB OAY CBF CBG 178.22 30.0 2
   5BH Var_61 H11 NAW CBL CAU -101.76 30.0 3
   5BH Var_62 H21 CBJ CBH CAQ -68.62 30.0 3
   5BH Var_63 C NAW CBL CBA -59.86 30.0 3
   5BH Var_64 NAW CBL CBA OAE 146.15 30.0 3
   5BH Var_65 NAW CBL CBA NAD -39.78 30.0 3
   5BH Var_66 CBH CBJ CBC OAG -32.47 30.0 3
   5BH Var_67 CBD CBJ CBC OAG 92.08 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   5BH chir_01 CBL CAV CAU CBA negativ
   5BH chir_02 CA N C CB positiv
   5BH chir_03 CBJ CBH CBD CBC negativ
   5BH chir_04 CBH CAQ CAR CBJ 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
   5BH plan-1 CBL 0.020
   5BH plan-1 CBA 0.020
   5BH plan-1 OAE 0.020
   5BH plan-1 NAD 0.020
   5BH plan-1 H9 0.020
   5BH plan-1 H10 0.020
   5BH plan-2 CBL 0.020
   5BH plan-2 NAW 0.020
   5BH plan-2 C 0.020
   5BH plan-2 O 0.020
   5BH plan-2 CA 0.020
   5BH plan-2 H11 0.020
   5BH plan-3 CBJ 0.020
   5BH plan-3 CBD 0.020
   5BH plan-3 CAI 0.020
   5BH plan-3 CAH 0.020
   5BH plan-3 CBE 0.020
   5BH plan-3 OAX 0.020
   5BH plan-3 CBG 0.020
   5BH plan-3 OAZ 0.020
   5BH plan-3 CBF 0.020
   5BH plan-3 OAY 0.020
   5BH plan-3 H33 0.020
   5BH plan-3 H34 0.020
   5BH plan-4 CA 0.020
   5BH plan-4 CAT 0.020
   5BH plan-4 N 0.020
   5BH plan-4 CBC 0.020
   5BH plan-4 OAG 0.020
   5BH plan-4 CBJ 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   5BH 5BH (2S)-N-(1-carbamoylcyclopentyl)-1-[(2S)-2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidine-2-carboxamide ligand 81 38 .

