data_5lq8_qFit
_cell.length_a                    45.860
_cell.length_b                    57.080
_cell.length_c                    54.170
_cell.angle_alpha                 90.000
_cell.angle_beta                  106.560
_cell.angle_gamma                 90.000
_cell.volume                      135918.587
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     23.06
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.41
_refine.ls_d_res_high             1.52
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     96.95
_refine.ls_number_reflns_obs      40071
_refine.ls_number_reflns_R_work   38072
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1680
_refine.ls_R_factor_R_work        0.1658
_refine.ls_R_factor_R_free        0.2101
_refine.ls_percent_reflns_R_free  4.99
_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             0.1803
_refine.pdbx_overall_phase_error  24.2782
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                28.20
_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+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 7236 0.0128 ? ?
   'X-RAY DIFFRACTION' f_angle_d 9801 1.1819 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1081 0.0595 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1271 0.0096 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2731 14.3107 ? ?

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' 3.66 38.41 2767 0.1629 95.76 0.2060 144
   'X-RAY DIFFRACTION' 2.91 3.66 2732 0.1521 96.84 0.1723 144
   'X-RAY DIFFRACTION' 2.54 2.91 2738 0.1518 97.50 0.2005 144
   'X-RAY DIFFRACTION' 2.31 2.54 2730 0.1481 97.19 0.2002 144
   'X-RAY DIFFRACTION' 2.14 2.31 2771 0.1508 98.18 0.1830 145
   'X-RAY DIFFRACTION' 2.02 2.14 2718 0.1586 98.08 0.2218 142
   'X-RAY DIFFRACTION' 1.92 2.02 2750 0.1675 98.00 0.2260 145
   'X-RAY DIFFRACTION' 1.83 1.92 2679 0.1892 97.04 0.2412 141
   'X-RAY DIFFRACTION' 1.76 1.83 2762 0.1981 97.32 0.2600 145
   'X-RAY DIFFRACTION' 1.70 1.76 2724 0.1991 98.12 0.2357 143
   'X-RAY DIFFRACTION' 1.65 1.70 2732 0.2157 97.33 0.3022 144
   'X-RAY DIFFRACTION' 1.60 1.65 2735 0.2319 97.53 0.3066 143
   'X-RAY DIFFRACTION' 1.56 1.60 2689 0.2542 96.49 0.3206 142
   'X-RAY DIFFRACTION' 1.52 1.56 2545 0.2822 92.09 0.3543 133

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

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 TRP A 62 CZ2 TRP A 61 CZ2 . ARG A 84 NH1 ARG A 83 NH1 . '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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GB
   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 . ASN A 2 ? 18.14901 5.41908 50.52410 1.000 49.01868 N ? A ? 1 N 1
   ATOM 2 CA . ASN A 2 ? 19.14693 4.87060 51.44825 1.000 95.23637 C ? A ? 1 CA 1
   ATOM 3 C . ASN A 2 ? 20.14177 5.97827 51.80118 1.000 81.66839 C ? A ? 1 C 1
   ATOM 4 O . ASN A 2 ? 21.12967 6.17204 51.10156 1.000 68.84262 O ? A ? 1 O 1
   ATOM 5 HA . ASN A 2 ? 18.73484 4.55424 52.26740 1.000 114.34884 H ? A ? 1 HA 1
   ATOM 6 CB A ASN A 2 ? 19.86333 3.67828 50.82305 0.349 68.80773 C ? A ? 1 CB 1
   ATOM 7 CG A ASN A 2 ? 19.58475 2.37889 51.55446 0.349 63.81080 C ? A ? 1 CG 1
   ATOM 8 OD1 A ASN A 2 ? 18.90299 2.35955 52.58709 0.349 51.35854 O ? A ? 1 OD1 1
   ATOM 9 ND2 A ASN A 2 ? 20.10550 1.27392 51.01458 0.349 53.24683 N ? A ? 1 ND2 1
   ATOM 10 HB2 A ASN A 2 ? 19.56583 3.57603 49.90548 0.349 82.63447 H ? A ? 1 HB2 1
   ATOM 11 HB3 A ASN A 2 ? 20.82007 3.83650 50.84594 0.349 82.63447 H ? A ? 1 HB3 1
   ATOM 12 HD21 A ASN A 2 ? 19.97749 0.51065 51.38959 0.349 63.96140 H ? A ? 1 HD21 1
   ATOM 13 HD22 A ASN A 2 ? 20.56885 1.32565 50.29193 0.349 63.96140 H ? A ? 1 HD22 1
   ATOM 14 CB B ASN A 2 ? 19.83633 3.65621 50.83184 0.651 68.36940 C ? A ? 1 CB 1
   ATOM 15 CG B ASN A 2 ? 18.88608 2.46970 50.68347 0.651 76.65413 C ? A ? 1 CG 1
   ATOM 16 OD1 B ASN A 2 ? 17.88447 2.54138 49.96698 0.651 68.48119 O ? A ? 1 OD1 1
   ATOM 17 ND2 B ASN A 2 ? 19.19627 1.37442 51.36903 0.651 70.03089 N ? A ? 1 ND2 1
   ATOM 18 HB2 B ASN A 2 ? 20.16740 3.89089 49.95080 0.651 82.10848 H ? A ? 1 HB2 1
   ATOM 19 HB3 B ASN A 2 ? 20.57293 3.38470 51.40158 0.651 82.10848 H ? A ? 1 HB3 1
   ATOM 20 HD21 B ASN A 2 ? 18.69285 0.67895 51.31917 0.651 84.10226 H ? A ? 1 HD21 1
   ATOM 21 HD22 B ASN A 2 ? 19.90043 1.36106 51.86256 0.651 84.10226 H ? A ? 1 HD22 1
   ATOM 22 N . PRO A 3 ? 19.88444 6.70002 52.89665 1.000 82.16113 N ? A ? 2 N 1
   ATOM 23 CA . PRO A 3 ? 20.48466 8.04307 53.02946 1.000 67.33371 C ? A ? 2 CA 1
   ATOM 24 C . PRO A 3 ? 21.99555 8.04092 53.11954 1.000 44.15777 C ? A ? 2 C 1
   ATOM 25 O . PRO A 3 ? 22.61811 9.03587 52.74815 1.000 40.09978 O ? A ? 2 O 1
   ATOM 26 CB . PRO A 3 ? 19.85566 8.60310 54.31738 1.000 76.64361 C ? A ? 2 CB 1
   ATOM 27 CG . PRO A 3 ? 18.65890 7.73427 54.58756 1.000 94.02769 C ? A ? 2 CG 1
   ATOM 28 CD . PRO A 3 ? 19.01810 6.36818 54.04097 1.000 90.88614 C ? A ? 2 CD 1
   ATOM 29 HA . PRO A 3 ? 20.20837 8.58314 52.27256 1.000 80.86565 H ? A ? 2 HA 1
   ATOM 30 HB2 . PRO A 3 ? 20.49411 8.54827 55.04558 1.000 92.03753 H ? A ? 2 HB2 1
   ATOM 31 HB3 . PRO A 3 ? 19.58904 9.52537 54.17867 1.000 92.03753 H ? A ? 2 HB3 1
   ATOM 32 HG2 . PRO A 3 ? 18.49325 7.69093 55.54232 1.000 112.89843 H ? A ? 2 HG2 1
   ATOM 33 HG3 . PRO A 3 ? 17.88193 8.09444 54.13205 1.000 112.89843 H ? A ? 2 HG3 1
   ATOM 34 HD2 . PRO A 3 ? 19.49853 5.84435 54.70104 1.000 109.12856 H ? A ? 2 HD2 1
   ATOM 35 HD3 . PRO A 3 ? 18.22571 5.88993 53.75065 1.000 109.12856 H ? A ? 2 HD3 1
   ATOM 36 N . LYS A 4 ? 22.60334 7.00359 53.66928 1.000 39.99286 N ? A ? 3 N 1
   ATOM 37 CA . LYS A 4 ? 24.04852 6.96356 53.82188 1.000 70.28108 C ? A ? 3 CA 1
   ATOM 38 C . LYS A 4 ? 24.75558 6.59132 52.52779 1.000 57.29290 C ? A ? 3 C 1
   ATOM 39 O . LYS A 4 ? 25.99854 6.65171 52.49655 1.000 34.58342 O ? A ? 3 O 1
   ATOM 40 H . LYS A 4 ? 22.19930 6.30425 53.96470 1.000 48.05663 H ? A ? 3 H 1
   ATOM 41 HA . LYS A 4 ? 24.35961 7.84066 54.09539 1.000 84.40250 H ? A ? 3 HA 1
   ATOM 42 CB A LYS A 4 ? 24.41307 5.96506 54.90930 0.313 61.33607 C ? A ? 3 CB 1
   ATOM 43 CG A LYS A 4 ? 24.57683 6.55472 56.28958 0.313 42.44357 C ? A ? 3 CG 1
   ATOM 44 CD A LYS A 4 ? 23.35444 7.30628 56.79817 0.313 59.58128 C ? A ? 3 CD 1
   ATOM 45 CE A LYS A 4 ? 23.67287 7.93658 58.16198 0.313 59.63150 C ? A ? 3 CE 1
   ATOM 46 NZ A LYS A 4 ? 22.64522 8.87086 58.65964 0.313 57.56153 N ? A ? 3 NZ 1
   ATOM 47 HB2 A LYS A 4 ? 23.71165 5.29697 54.96000 0.313 73.66849 H ? A ? 3 HB2 1
   ATOM 48 HB3 A LYS A 4 ? 25.25442 5.54533 54.67086 0.313 73.66849 H ? A ? 3 HB3 1
   ATOM 49 HG2 A LYS A 4 ? 24.76000 5.83600 56.91471 0.313 50.99748 H ? A ? 3 HG2 1
   ATOM 50 HG3 A LYS A 4 ? 25.31929 7.17877 56.27472 0.313 50.99748 H ? A ? 3 HG3 1
   ATOM 51 HD2 A LYS A 4 ? 23.11829 8.01083 56.17467 0.313 71.56273 H ? A ? 3 HD2 1
   ATOM 52 HD3 A LYS A 4 ? 22.61058 6.69252 56.90249 0.313 71.56273 H ? A ? 3 HD3 1
   ATOM 53 HE2 A LYS A 4 ? 23.76451 7.22707 58.81704 0.313 71.62300 H ? A ? 3 HE2 1
   ATOM 54 HE3 A LYS A 4 ? 24.50496 8.42965 58.08837 0.313 71.62300 H ? A ? 3 HE3 1
   ATOM 55 HZ1 A LYS A 4 ? 22.76623 9.02192 59.52834 0.313 69.13903 H ? A ? 3 HZ1 1
   ATOM 56 HZ2 A LYS A 4 ? 22.69896 9.64386 58.22182 0.313 69.13903 H ? A ? 3 HZ2 1
   ATOM 57 HZ3 A LYS A 4 ? 21.83438 8.52510 58.53680 0.313 69.13903 H ? A ? 3 HZ3 1
   ATOM 58 CB B LYS A 4 ? 24.43538 5.96669 54.92321 0.469 61.09684 C ? A ? 3 CB 1
   ATOM 59 CG B LYS A 4 ? 24.58937 4.52111 54.45382 0.469 58.36629 C ? A ? 3 CG 1
   ATOM 60 CD B LYS A 4 ? 24.88469 3.53711 55.60187 0.469 61.02159 C ? A ? 3 CD 1
   ATOM 61 CE B LYS A 4 ? 23.64658 2.75307 56.05565 0.469 64.10474 C ? A ? 3 CE 1
   ATOM 62 NZ B LYS A 4 ? 23.95439 1.66453 57.06327 0.469 49.64090 N ? A ? 3 NZ 1
   ATOM 63 HB2 B LYS A 4 ? 25.28436 6.24200 55.30311 0.469 73.38141 H ? A ? 3 HB2 1
   ATOM 64 HB3 B LYS A 4 ? 23.74653 5.97984 55.60600 0.469 73.38141 H ? A ? 3 HB3 1
   ATOM 65 HG2 B LYS A 4 ? 23.76567 4.23995 54.02560 0.469 70.10475 H ? A ? 3 HG2 1
   ATOM 66 HG3 B LYS A 4 ? 25.32475 4.47174 53.82321 0.469 70.10475 H ? A ? 3 HG3 1
   ATOM 67 HD2 B LYS A 4 ? 25.55055 2.89720 55.30513 0.469 73.29111 H ? A ? 3 HD2 1
   ATOM 68 HD3 B LYS A 4 ? 25.21901 4.03408 56.36485 0.469 73.29111 H ? A ? 3 HD3 1
   ATOM 69 HE2 B LYS A 4 ? 23.01949 3.36846 56.46667 0.469 76.99089 H ? A ? 3 HE2 1
   ATOM 70 HE3 B LYS A 4 ? 23.24037 2.33351 55.28113 0.469 76.99089 H ? A ? 3 HE3 1
   ATOM 71 HZ1 B LYS A 4 ? 23.20380 1.25094 57.30340 0.469 59.63428 H ? A ? 3 HZ1 1
   ATOM 72 HZ2 B LYS A 4 ? 24.51126 1.06862 56.70705 0.469 59.63428 H ? A ? 3 HZ2 1
   ATOM 73 HZ3 B LYS A 4 ? 24.33365 2.01784 57.78675 0.469 59.63428 H ? A ? 3 HZ3 1
   ATOM 74 CB C LYS A 4 ? 24.51382 6.03968 54.99546 0.218 61.53343 C ? A ? 3 CB 1
   ATOM 75 CG C LYS A 4 ? 23.90488 4.76267 55.22314 0.218 51.51905 C ? A ? 3 CG 1
   ATOM 76 CD C LYS A 4 ? 24.00530 4.04646 56.49029 0.218 54.92444 C ? A ? 3 CD 1
   ATOM 77 CE C LYS A 4 ? 23.67285 4.92675 57.65831 0.218 51.01928 C ? A ? 3 CE 1
   ATOM 78 NZ C LYS A 4 ? 23.93390 4.26046 58.96851 0.218 32.55219 N ? A ? 3 NZ 1
   ATOM 79 HB2 C LYS A 4 ? 25.45702 5.86069 54.85679 0.218 73.90532 H ? A ? 3 HB2 1
   ATOM 80 HB3 C LYS A 4 ? 24.38848 6.54127 55.81620 0.218 73.90532 H ? A ? 3 HB3 1
   ATOM 81 HG2 C LYS A 4 ? 22.95386 4.87959 55.07219 0.218 61.88806 H ? A ? 3 HG2 1
   ATOM 82 HG3 C LYS A 4 ? 24.27425 4.15867 54.56008 0.218 61.88806 H ? A ? 3 HG3 1
   ATOM 83 HD2 C LYS A 4 ? 23.38480 3.30090 56.48627 0.218 65.97453 H ? A ? 3 HD2 1
   ATOM 84 HD3 C LYS A 4 ? 24.91255 3.72241 56.60344 0.218 65.97453 H ? A ? 3 HD3 1
   ATOM 85 HE2 C LYS A 4 ? 24.21597 5.72930 57.61549 0.218 61.28834 H ? A ? 3 HE2 1
   ATOM 86 HE3 C LYS A 4 ? 22.73213 5.16045 57.62186 0.218 61.28834 H ? A ? 3 HE3 1
   ATOM 87 HZ1 C LYS A 4 ? 23.75714 4.82190 59.63608 0.218 39.12782 H ? A ? 3 HZ1 1
   ATOM 88 HZ2 C LYS A 4 ? 23.41737 3.54053 59.05215 0.218 39.12782 H ? A ? 3 HZ2 1
   ATOM 89 HZ3 C LYS A 4 ? 24.78686 4.01140 59.01875 0.218 39.12782 H ? A ? 3 HZ3 1
   ATOM 90 N C VAL A 5 ? 24.02533 6.15746 51.49771 0.600 37.79564 N ? A ? 4 N 1
   ATOM 91 CA C VAL A 5 ? 24.64046 5.69789 50.25719 0.600 29.93562 C ? A ? 4 CA 1
   ATOM 92 C C VAL A 5 ? 24.52821 6.81543 49.20698 0.600 27.65825 C ? A ? 4 C 1
   ATOM 93 O C VAL A 5 ? 23.41878 7.27404 48.88962 0.600 29.06121 O ? A ? 4 O 1
   ATOM 94 CB C VAL A 5 ? 23.99336 4.41424 49.73712 0.600 37.46542 C ? A ? 4 CB 1
   ATOM 95 CG1 C VAL A 5 ? 24.64779 4.03843 48.42885 0.600 30.58797 C ? A ? 4 CG1 1
   ATOM 96 CG2 C VAL A 5 ? 24.11317 3.29399 50.76853 0.600 38.43744 C ? A ? 4 CG2 1
   ATOM 97 H C VAL A 5 ? 23.16610 6.12103 51.49703 0.600 45.41997 H ? A ? 4 H 1
   ATOM 98 HA C VAL A 5 ? 25.57906 5.52471 50.43026 0.600 35.98794 H ? A ? 4 HA 1
   ATOM 99 HB C VAL A 5 ? 23.04556 4.55249 49.58396 0.600 45.02370 H ? A ? 4 HB 1
   ATOM 100 HG11 C VAL A 5 ? 24.40967 3.12448 48.20771 0.600 36.77077 H ? A ? 4 HG11 1
   ATOM 101 HG12 C VAL A 5 ? 24.33415 4.63914 47.73483 0.600 36.77077 H ? A ? 4 HG12 1
   ATOM 102 HG13 C VAL A 5 ? 25.61006 4.11592 48.52337 0.600 36.77077 H ? A ? 4 HG13 1
   ATOM 103 HG21 C VAL A 5 ? 23.72652 2.48379 50.40115 0.600 46.19013 H ? A ? 4 HG21 1
   ATOM 104 HG22 C VAL A 5 ? 25.05079 3.15052 50.97147 0.600 46.19013 H ? A ? 4 HG22 1
   ATOM 105 HG23 C VAL A 5 ? 23.63652 3.55282 51.57271 0.600 46.19013 H ? A ? 4 HG23 1
   ATOM 106 N D VAL A 5 ? 24.01512 6.30838 51.44538 0.400 38.19512 N ? A ? 4 N 1
   ATOM 107 CA D VAL A 5 ? 24.59523 5.86796 50.17557 0.400 34.38320 C ? A ? 4 CA 1
   ATOM 108 C D VAL A 5 ? 24.57512 7.01726 49.15624 0.400 23.50194 C ? A ? 4 C 1
   ATOM 109 O D VAL A 5 ? 23.50883 7.60413 48.89924 0.400 27.61310 O ? A ? 4 O 1
   ATOM 110 CB D VAL A 5 ? 23.84036 4.64935 49.62924 0.400 30.07256 C ? A ? 4 CB 1
   ATOM 111 CG1 D VAL A 5 ? 24.46963 4.19444 48.32863 0.400 30.42691 C ? A ? 4 CG1 1
   ATOM 112 CG2 D VAL A 5 ? 23.80238 3.51262 50.68449 0.400 36.04000 C ? A ? 4 CG2 1
   ATOM 113 H D VAL A 5 ? 23.15731 6.36662 51.42616 0.400 45.89934 H ? A ? 4 H 1
   ATOM 114 HA D VAL A 5 ? 25.52400 5.63338 50.32811 0.400 41.32504 H ? A ? 4 HA 1
   ATOM 115 HB D VAL A 5 ? 22.91988 4.89150 49.44222 0.400 36.15227 H ? A ? 4 HB 1
   ATOM 116 HG11 D VAL A 5 ? 24.10155 3.33073 48.08484 0.400 36.57749 H ? A ? 4 HG11 1
   ATOM 117 HG12 D VAL A 5 ? 24.27163 4.84543 47.63733 0.400 36.57749 H ? A ? 4 HG12 1
   ATOM 118 HG13 D VAL A 5 ? 25.42929 4.12261 48.45026 0.400 36.57749 H ? A ? 4 HG13 1
   ATOM 119 HG21 D VAL A 5 ? 23.38048 2.73198 50.29271 0.400 43.31320 H ? A ? 4 HG21 1
   ATOM 120 HG22 D VAL A 5 ? 24.71014 3.29906 50.95143 0.400 43.31320 H ? A ? 4 HG22 1
   ATOM 121 HG23 D VAL A 5 ? 23.29332 3.81270 51.45373 0.400 43.31320 H ? A ? 4 HG23 1
   ATOM 122 N C LEU A 6 ? 25.65925 7.25173 48.66941 0.600 26.32382 N ? A ? 5 N 1
   ATOM 123 CA C LEU A 6 ? 25.62455 8.18368 47.55919 0.600 26.21574 C ? A ? 5 CA 1
   ATOM 124 C C LEU A 6 ? 25.29495 7.36992 46.31152 0.600 25.35307 C ? A ? 5 C 1
   ATOM 125 O C LEU A 6 ? 25.83391 6.29091 46.06686 0.600 25.89679 O ? A ? 5 O 1
   ATOM 126 CB C LEU A 6 ? 26.93107 8.94901 47.41593 0.600 21.24199 C ? A ? 5 CB 1
   ATOM 127 CG C LEU A 6 ? 27.12156 10.07513 46.38179 0.600 19.21889 C ? A ? 5 CG 1
   ATOM 128 CD1 C LEU A 6 ? 26.22020 11.24042 46.92986 0.600 22.36555 C ? A ? 5 CD1 1
   ATOM 129 CD2 C LEU A 6 ? 28.53911 10.50575 46.16370 0.600 22.56099 C ? A ? 5 CD2 1
   ATOM 130 H C LEU A 6 ? 26.44744 7.02463 48.92784 0.600 31.65378 H ? A ? 5 H 1
   ATOM 131 HA C LEU A 6 ? 24.95114 8.86822 47.69635 0.600 31.52409 H ? A ? 5 HA 1
   ATOM 132 HB2 C LEU A 6 ? 27.10868 9.35673 48.27797 0.600 25.55558 H ? A ? 5 HB2 1
   ATOM 133 HB3 C LEU A 6 ? 27.61532 8.29234 47.21223 0.600 25.55558 H ? A ? 5 HB3 1
   ATOM 134 HG C LEU A 6 ? 26.87078 9.78166 45.49191 0.600 23.12787 H ? A ? 5 HG 1
   ATOM 135 HD11 C LEU A 6 ? 26.28925 12.00105 46.33189 0.600 26.90387 H ? A ? 5 HD11 1
   ATOM 136 HD12 C LEU A 6 ? 25.30045 10.93517 46.97194 0.600 26.90387 H ? A ? 5 HD12 1
   ATOM 137 HD13 C LEU A 6 ? 26.52764 11.48738 47.81608 0.600 26.90387 H ? A ? 5 HD13 1
   ATOM 138 HD21 C LEU A 6 ? 28.56747 11.13851 45.42904 0.600 27.13839 H ? A ? 5 HD21 1
   ATOM 139 HD22 C LEU A 6 ? 28.87020 10.92428 46.97370 0.600 27.13839 H ? A ? 5 HD22 1
   ATOM 140 HD23 C LEU A 6 ? 29.07649 9.72690 45.95036 0.600 27.13839 H ? A ? 5 HD23 1
   ATOM 141 N D LEU A 6 ? 25.73669 7.31085 48.54947 0.400 27.47536 N ? A ? 5 N 1
   ATOM 142 CA D LEU A 6 ? 25.83576 8.29562 47.46966 0.400 23.34351 C ? A ? 5 CA 1
   ATOM 143 C D LEU A 6 ? 25.50463 7.58002 46.16375 0.400 23.90263 C ? A ? 5 C 1
   ATOM 144 O D LEU A 6 ? 26.33299 6.81423 45.66277 0.400 17.62322 O ? A ? 5 O 1
   ATOM 145 CB D LEU A 6 ? 27.23116 8.91922 47.41089 0.400 29.65760 C ? A ? 5 CB 1
   ATOM 146 CG D LEU A 6 ? 27.63088 9.70103 46.15886 0.400 26.91562 C ? A ? 5 CG 1
   ATOM 147 CD1 D LEU A 6 ? 26.85982 11.02123 46.06534 0.400 38.20912 C ? A ? 5 CD1 1
   ATOM 148 CD2 D LEU A 6 ? 29.12553 10.00812 46.09608 0.400 42.86573 C ? A ? 5 CD2 1
   ATOM 149 H D LEU A 6 ? 26.48900 6.94608 48.75091 0.400 33.03563 H ? A ? 5 H 1
   ATOM 150 HA D LEU A 6 ? 25.20287 9.01430 47.62412 0.400 28.07741 H ? A ? 5 HA 1
   ATOM 151 HB2 D LEU A 6 ? 27.30785 9.53461 48.15675 0.400 35.65432 H ? A ? 5 HB2 1
   ATOM 152 HB3 D LEU A 6 ? 27.87636 8.20113 47.50558 0.400 35.65432 H ? A ? 5 HB3 1
   ATOM 153 HG D LEU A 6 ? 27.41101 9.13226 45.40450 0.400 32.36394 H ? A ? 5 HG 1
   ATOM 154 HD11 D LEU A 6 ? 27.11389 11.47813 45.24828 0.400 45.91614 H ? A ? 5 HD11 1
   ATOM 155 HD12 D LEU A 6 ? 25.90862 10.83143 46.05612 0.400 45.91614 H ? A ? 5 HD12 1
   ATOM 156 HD13 D LEU A 6 ? 27.08005 11.57068 46.83378 0.400 45.91614 H ? A ? 5 HD13 1
   ATOM 157 HD21 D LEU A 6 ? 29.29794 10.58380 45.33466 0.400 51.50408 H ? A ? 5 HD21 1
   ATOM 158 HD22 D LEU A 6 ? 29.39084 10.45478 46.91524 0.400 51.50408 H ? A ? 5 HD22 1
   ATOM 159 HD23 D LEU A 6 ? 29.61505 9.17630 45.99941 0.400 51.50408 H ? A ? 5 HD23 1
   ATOM 160 N . LYS A 7 ? 24.29732 7.82872 45.61927 1.000 25.62498 N ? A ? 6 N 1
   ATOM 161 CA . LYS A 7 ? 23.79950 7.09535 44.46195 1.000 24.34556 C ? A ? 6 CA 1
   ATOM 162 C . LYS A 7 ? 24.12745 7.83430 43.16731 1.000 21.45664 C ? A ? 6 C 1
   ATOM 163 O . LYS A 7 ? 23.68477 8.97478 42.97475 1.000 23.49501 O ? A ? 6 O 1
   ATOM 164 HA . LYS A 7 ? 24.25495 6.24075 44.40595 1.000 29.27987 H ? A ? 6 HA 1
   ATOM 165 CB A LYS A 7 ? 22.29926 6.84475 44.60361 0.591 24.92519 C ? A ? 6 CB 1
   ATOM 166 CG A LYS A 7 ? 21.96316 6.03153 45.91792 0.591 26.63650 C ? A ? 6 CG 1
   ATOM 167 CD A LYS A 7 ? 20.46674 5.87908 46.17288 0.591 24.98401 C ? A ? 6 CD 1
   ATOM 168 CE A LYS A 7 ? 20.11769 5.69257 47.66004 0.591 35.44479 C ? A ? 6 CE 1
   ATOM 169 NZ A LYS A 7 ? 20.59964 6.88952 48.47951 0.591 41.69264 N ? A ? 6 NZ 1
   ATOM 170 HB2 A LYS A 7 ? 21.83554 7.69572 44.64481 0.591 29.97543 H ? A ? 6 HB2 1
   ATOM 171 HB3 A LYS A 7 ? 21.98716 6.33345 43.84068 0.591 29.97543 H ? A ? 6 HB3 1
   ATOM 172 HG2 A LYS A 7 ? 22.34303 5.14222 45.84227 0.591 32.02901 H ? A ? 6 HG2 1
   ATOM 173 HG3 A LYS A 7 ? 22.34804 6.49303 46.67936 0.591 32.02901 H ? A ? 6 HG3 1
   ATOM 174 HD2 A LYS A 7 ? 20.01160 6.67592 45.85858 0.591 30.04602 H ? A ? 6 HD2 1
   ATOM 175 HD3 A LYS A 7 ? 20.14367 5.10104 45.69206 0.591 30.04602 H ? A ? 6 HD3 1
   ATOM 176 HE2 A LYS A 7 ? 19.15592 5.61650 47.76066 0.591 42.59895 H ? A ? 6 HE2 1
   ATOM 177 HE3 A LYS A 7 ? 20.55082 4.89284 47.99730 0.591 42.59895 H ? A ? 6 HE3 1
   ATOM 178 HZ1 A LYS A 7 ? 20.12393 6.95688 49.22869 0.591 50.09637 H ? A ? 6 HZ1 1
   ATOM 179 HZ2 A LYS A 7 ? 21.45823 6.78795 48.69069 0.591 50.09637 H ? A ? 6 HZ2 1
   ATOM 180 HZ3 A LYS A 7 ? 20.50467 7.63880 48.00871 0.591 50.09637 H ? A ? 6 HZ3 1
   ATOM 181 CB B LYS A 7 ? 22.28184 6.88860 44.59500 0.409 24.87372 C ? A ? 6 CB 1
   ATOM 182 CG B LYS A 7 ? 21.78293 6.60040 46.05719 0.409 35.79003 C ? A ? 6 CG 1
   ATOM 183 CD B LYS A 7 ? 20.33804 7.13615 46.30118 0.409 34.33164 C ? A ? 6 CD 1
   ATOM 184 CE B LYS A 7 ? 20.22945 8.01544 47.57332 0.409 47.13933 C ? A ? 6 CE 1
   ATOM 185 NZ B LYS A 7 ? 19.42670 9.30128 47.40204 0.409 27.60810 N ? A ? 6 NZ 1
   ATOM 186 HB2 B LYS A 7 ? 21.83344 7.69151 44.28648 0.409 29.91366 H ? A ? 6 HB2 1
   ATOM 187 HB3 B LYS A 7 ? 22.02459 6.13257 44.04442 0.409 29.91366 H ? A ? 6 HB3 1
   ATOM 188 HG2 B LYS A 7 ? 21.77997 5.64255 46.21019 0.409 43.01324 H ? A ? 6 HG2 1
   ATOM 189 HG3 B LYS A 7 ? 22.37719 7.03537 46.68850 0.409 43.01324 H ? A ? 6 HG3 1
   ATOM 190 HD2 B LYS A 7 ? 20.06799 7.67491 45.54110 0.409 41.26317 H ? A ? 6 HD2 1
   ATOM 191 HD3 B LYS A 7 ? 19.73508 6.38349 46.40530 0.409 41.26317 H ? A ? 6 HD3 1
   ATOM 192 HE2 B LYS A 7 ? 19.79965 7.49587 48.27061 0.409 56.63240 H ? A ? 6 HE2 1
   ATOM 193 HE3 B LYS A 7 ? 21.12427 8.26691 47.85074 0.409 56.63240 H ? A ? 6 HE3 1
   ATOM 194 HZ1 B LYS A 7 ? 19.81753 9.96567 47.84695 0.409 33.19492 H ? A ? 6 HZ1 1
   ATOM 195 HZ2 B LYS A 7 ? 19.38038 9.51870 46.54025 0.409 33.19492 H ? A ? 6 HZ2 1
   ATOM 196 HZ3 B LYS A 7 ? 18.60164 9.18919 47.71640 0.409 33.19492 H ? A ? 6 HZ3 1
   ATOM 197 H C LYS A 7 ? 23.88031 8.56197 45.78674 0.600 30.81517 H ? A ? 6 H 1
   ATOM 198 H D LYS A 7 ? 23.75146 8.42489 45.91289 0.400 30.81517 H ? A ? 6 H 1
   ATOM 199 N A VAL A 8 ? 24.83179 7.19974 42.31799 0.429 18.86953 N ? A ? 7 N 1
   ATOM 200 CA A VAL A 8 ? 25.30170 7.66797 41.01473 0.429 20.29817 C ? A ? 7 CA 1
   ATOM 201 C A VAL A 8 ? 24.41851 7.07523 39.93634 0.429 19.41341 C ? A ? 7 C 1
   ATOM 202 O A VAL A 8 ? 23.84115 5.99521 40.08687 0.429 16.62723 O ? A ? 7 O 1
   ATOM 203 CB A VAL A 8 ? 26.76699 7.28814 40.77042 0.429 19.59562 C ? A ? 7 CB 1
   ATOM 204 CG1 A VAL A 8 ? 27.22661 7.65796 39.41674 0.429 21.89653 C ? A ? 7 CG1 1
   ATOM 205 CG2 A VAL A 8 ? 27.62219 7.92016 41.90485 0.429 22.51630 C ? A ? 7 CG2 1
   ATOM 206 H A VAL A 8 ? 25.09936 6.39503 42.46103 0.429 22.70863 H ? A ? 7 H 1
   ATOM 207 HA A VAL A 8 ? 25.22675 8.63472 40.98880 0.429 24.42301 H ? A ? 7 HA 1
   ATOM 208 HB A VAL A 8 ? 26.87428 6.32452 40.79884 0.429 23.57994 H ? A ? 7 HB 1
   ATOM 209 HG11 A VAL A 8 ? 28.18438 7.51585 39.35863 0.429 26.34104 H ? A ? 7 HG11 1
   ATOM 210 HG12 A VAL A 8 ? 26.76973 7.10293 38.76551 0.429 26.34104 H ? A ? 7 HG12 1
   ATOM 211 HG13 A VAL A 8 ? 27.02059 8.59237 39.25759 0.429 26.34104 H ? A ? 7 HG13 1
   ATOM 212 HG21 A VAL A 8 ? 28.55618 7.70748 41.75209 0.429 27.08476 H ? A ? 7 HG21 1
   ATOM 213 HG22 A VAL A 8 ? 27.49633 8.88192 41.89676 0.429 27.08476 H ? A ? 7 HG22 1
   ATOM 214 HG23 A VAL A 8 ? 27.33513 7.55615 42.75690 0.429 27.08476 H ? A ? 7 HG23 1
   ATOM 215 N B VAL A 8 ? 24.94147 7.19869 42.34604 0.237 19.06696 N ? A ? 7 N 1
   ATOM 216 CA B VAL A 8 ? 25.34502 7.69977 41.03791 0.237 20.43588 C ? A ? 7 CA 1
   ATOM 217 C B VAL A 8 ? 24.37251 7.17434 39.99635 0.237 19.05511 C ? A ? 7 C 1
   ATOM 218 O B VAL A 8 ? 24.02352 5.98812 39.98682 0.237 15.69214 O ? A ? 7 O 1
   ATOM 219 CB B VAL A 8 ? 26.78351 7.27840 40.70598 0.237 19.48194 C ? A ? 7 CB 1
   ATOM 220 CG1 B VAL A 8 ? 27.13978 7.60527 39.29013 0.237 22.32893 C ? A ? 7 CG1 1
   ATOM 221 CG2 B VAL A 8 ? 27.78178 7.94439 41.69740 0.237 23.95857 C ? A ? 7 CG2 1
   ATOM 222 H B VAL A 8 ? 25.29381 6.43581 42.52899 0.237 22.94555 H ? A ? 7 H 1
   ATOM 223 HA B VAL A 8 ? 25.30355 8.66888 41.03965 0.237 24.58826 H ? A ? 7 HA 1
   ATOM 224 HB B VAL A 8 ? 26.85023 6.31545 40.80172 0.237 23.44353 H ? A ? 7 HB 1
   ATOM 225 HG11 B VAL A 8 ? 28.10526 7.59540 39.19708 0.237 26.85991 H ? A ? 7 HG11 1
   ATOM 226 HG12 B VAL A 8 ? 26.74415 6.94162 38.70366 0.237 26.85991 H ? A ? 7 HG12 1
   ATOM 227 HG13 B VAL A 8 ? 26.79554 8.48577 39.07307 0.237 26.85991 H ? A ? 7 HG13 1
   ATOM 228 HG21 B VAL A 8 ? 28.68276 7.66110 41.47633 0.237 28.81549 H ? A ? 7 HG21 1
   ATOM 229 HG22 B VAL A 8 ? 27.70943 8.90846 41.61847 0.237 28.81549 H ? A ? 7 HG22 1
   ATOM 230 HG23 B VAL A 8 ? 27.56074 7.66896 42.60083 0.237 28.81549 H ? A ? 7 HG23 1
   ATOM 231 N D VAL A 8 ? 24.84378 7.15850 42.27351 0.334 19.45762 N ? A ? 7 N 1
   ATOM 232 CA D VAL A 8 ? 25.35231 7.70174 41.00798 0.334 20.32824 C ? A ? 7 CA 1
   ATOM 233 C D VAL A 8 ? 24.47820 7.19780 39.87123 0.334 18.38393 C ? A ? 7 C 1
   ATOM 234 O D VAL A 8 ? 24.47069 6.00897 39.52687 0.334 18.12217 O ? A ? 7 O 1
   ATOM 235 CB D VAL A 8 ? 26.81105 7.30922 40.75458 0.334 19.57346 C ? A ? 7 CB 1
   ATOM 236 CG1 D VAL A 8 ? 27.23909 7.63272 39.34766 0.334 21.89506 C ? A ? 7 CG1 1
   ATOM 237 CG2 D VAL A 8 ? 27.74658 7.96805 41.80532 0.334 23.88820 C ? A ? 7 CG2 1
   ATOM 238 H D VAL A 8 ? 25.06331 6.33390 42.38047 0.334 23.41435 H ? A ? 7 H 1
   ATOM 239 HA D VAL A 8 ? 25.28135 8.66800 41.05508 0.334 24.45909 H ? A ? 7 HA 1
   ATOM 240 HB D VAL A 8 ? 26.88865 6.34731 40.85263 0.334 23.55336 H ? A ? 7 HB 1
   ATOM 241 HG11 D VAL A 8 ? 28.20761 7.60993 39.29910 0.334 26.33927 H ? A ? 7 HG11 1
   ATOM 242 HG12 D VAL A 8 ? 26.86201 6.97414 38.74352 0.334 26.33927 H ? A ? 7 HG12 1
   ATOM 243 HG13 D VAL A 8 ? 26.91697 8.51763 39.11515 0.334 26.33927 H ? A ? 7 HG13 1
   ATOM 244 HG21 D VAL A 8 ? 28.65649 7.67082 41.64844 0.334 28.73104 H ? A ? 7 HG21 1
   ATOM 245 HG22 D VAL A 8 ? 27.69338 8.93237 41.71495 0.334 28.73104 H ? A ? 7 HG22 1
   ATOM 246 HG23 D VAL A 8 ? 27.46040 7.70276 42.69336 0.334 28.73104 H ? A ? 7 HG23 1
   ATOM 247 N A GLY A 9 ? 24.31622 7.84043 38.84118 0.429 19.90460 N ? A ? 8 N 1
   ATOM 248 CA A GLY A 9 ? 23.49480 7.51514 37.69235 0.429 16.29098 C ? A ? 8 CA 1
   ATOM 249 C A GLY A 9 ? 23.99624 8.18238 36.42370 0.429 16.31519 C ? A ? 8 C 1
   ATOM 250 O A GLY A 9 ? 24.85275 9.07470 36.43669 0.429 14.43577 O ? A ? 8 O 1
   ATOM 251 H A GLY A 9 ? 24.73591 8.58486 38.74485 0.429 23.95072 H ? A ? 8 H 1
   ATOM 252 HA2 A GLY A 9 ? 23.49774 6.55490 37.55513 0.429 19.61438 H ? A ? 8 HA2 1
   ATOM 253 HA3 A GLY A 9 ? 22.58430 7.80835 37.85333 0.429 19.61438 H ? A ? 8 HA3 1
   ATOM 254 N B GLY A 9 ? 23.89784 8.07678 39.14400 0.237 15.59159 N ? A ? 8 N 1
   ATOM 255 CA B GLY A 9 ? 23.05851 7.70791 38.02995 0.237 20.00453 C ? A ? 8 CA 1
   ATOM 256 C B GLY A 9 ? 23.61634 8.30247 36.75316 0.237 16.76903 C ? A ? 8 C 1
   ATOM 257 O B GLY A 9 ? 24.62986 9.01418 36.76115 0.237 19.34522 O ? A ? 8 O 1
   ATOM 258 H B GLY A 9 ? 24.05485 8.92064 39.19735 0.237 18.77511 H ? A ? 8 H 1
   ATOM 259 HA2 B GLY A 9 ? 23.02774 6.74231 37.94295 0.237 24.07064 H ? A ? 8 HA2 1
   ATOM 260 HA3 B GLY A 9 ? 22.15815 8.04140 38.16797 0.237 24.07064 H ? A ? 8 HA3 1
   ATOM 261 N D GLY A 9 ? 23.72699 8.09723 39.28285 0.334 16.09175 N ? A ? 8 N 1
   ATOM 262 CA D GLY A 9 ? 22.95437 7.76619 38.11377 0.334 20.98028 C ? A ? 8 CA 1
   ATOM 263 C D GLY A 9 ? 23.61611 8.30384 36.86618 0.334 16.91852 C ? A ? 8 C 1
   ATOM 264 O D GLY A 9 ? 24.61477 9.03450 36.92733 0.334 19.47348 O ? A ? 8 O 1
   ATOM 265 H D GLY A 9 ? 23.64744 8.91277 39.54392 0.334 19.37530 H ? A ? 8 H 1
   ATOM 266 HA2 D GLY A 9 ? 22.87525 6.80260 38.03545 0.334 25.24154 H ? A ? 8 HA2 1
   ATOM 267 HA3 D GLY A 9 ? 22.06702 8.15093 38.18781 0.334 25.24154 H ? A ? 8 HA3 1
   ATOM 268 N A ALA A 10 ? 23.36773 7.81156 35.32590 0.429 15.42418 N ? A ? 9 N 1
   ATOM 269 CA A ALA A 10 ? 23.78531 8.25097 34.00911 0.429 17.53435 C ? A ? 9 CA 1
   ATOM 270 C A ALA A 10 ? 22.71332 7.98607 32.95919 0.429 15.13883 C ? A ? 9 C 1
   ATOM 271 O A ALA A 10 ? 22.07608 6.88248 32.93898 0.429 15.36991 O ? A ? 9 O 1
   ATOM 272 CB A ALA A 10 ? 25.09038 7.56488 33.60560 0.429 17.27043 C ? A ? 9 CB 1
   ATOM 273 H A ALA A 10 ? 22.68088 7.29413 35.31548 0.429 18.57421 H ? A ? 9 H 1
   ATOM 274 HA A ALA A 10 ? 23.90772 9.21278 34.03828 0.429 21.10643 H ? A ? 9 HA 1
   ATOM 275 HB1 A ALA A 10 ? 25.36707 7.89804 32.73765 0.429 20.78971 H ? A ? 9 HB1 1
   ATOM 276 HB2 A ALA A 10 ? 25.76999 7.76418 34.26841 0.429 20.78971 H ? A ? 9 HB2 1
   ATOM 277 HB3 A ALA A 10 ? 24.94292 6.60721 33.56067 0.429 20.78971 H ? A ? 9 HB3 1
   ATOM 278 N B ALA A 10 ? 22.93654 7.98780 35.65778 0.237 15.80147 N ? A ? 9 N 1
   ATOM 279 CA B ALA A 10 ? 23.34518 8.49606 34.36642 0.237 20.15727 C ? A ? 9 CA 1
   ATOM 280 C B ALA A 10 ? 22.27360 8.18344 33.32936 0.237 13.33994 C ? A ? 9 C 1
   ATOM 281 O B ALA A 10 ? 21.49006 7.22955 33.47507 0.237 17.18312 O ? A ? 9 O 1
   ATOM 282 CB B ALA A 10 ? 24.67861 7.89505 33.95562 0.237 14.47305 C ? A ? 9 CB 1
   ATOM 283 H B ALA A 10 ? 22.23967 7.48411 35.64153 0.237 19.02697 H ? A ? 9 H 1
   ATOM 284 HA B ALA A 10 ? 23.42540 9.46170 34.41120 0.237 24.25393 H ? A ? 9 HA 1
   ATOM 285 HB1 B ALA A 10 ? 24.92161 8.23438 33.08001 0.237 17.43286 H ? A ? 9 HB1 1
   ATOM 286 HB2 B ALA A 10 ? 25.35235 8.14665 34.60653 0.237 17.43286 H ? A ? 9 HB2 1
   ATOM 287 HB3 B ALA A 10 ? 24.59344 6.92930 33.92415 0.237 17.43286 H ? A ? 9 HB3 1
   ATOM 288 N D ALA A 10 ? 23.07813 7.86162 35.73413 0.334 17.62726 N ? A ? 9 N 1
   ATOM 289 CA D ALA A 10 ? 23.56909 8.27730 34.44059 0.334 15.39395 C ? A ? 9 CA 1
   ATOM 290 C D ALA A 10 ? 22.48958 8.08370 33.38479 0.334 16.02652 C ? A ? 9 C 1
   ATOM 291 O D ALA A 10 ? 21.81613 7.03460 33.35576 0.334 16.75753 O ? A ? 9 O 1
   ATOM 292 CB D ALA A 10 ? 24.80557 7.49353 34.06845 0.334 13.81372 C ? A ? 9 CB 1
   ATOM 293 H D ALA A 10 ? 22.41792 7.31191 35.69504 0.334 21.21791 H ? A ? 9 H 1
   ATOM 294 HA D ALA A 10 ? 23.78167 9.22318 34.47263 0.334 18.53794 H ? A ? 9 HA 1
   ATOM 295 HB1 D ALA A 10 ? 25.15494 7.83413 33.23009 0.334 16.64167 H ? A ? 9 HB1 1
   ATOM 296 HB2 D ALA A 10 ? 25.46804 7.59721 34.76936 0.334 16.64167 H ? A ? 9 HB2 1
   ATOM 297 HB3 D ALA A 10 ? 24.56926 6.55767 33.97247 0.334 16.64167 H ? A ? 9 HB3 1
   ATOM 298 N A ILE A 11 ? 22.53621 8.95625 32.06657 0.429 17.16659 N ? A ? 10 N 1
   ATOM 299 CA A ILE A 11 ? 21.63636 8.71428 30.94252 0.429 13.96208 C ? A ? 10 CA 1
   ATOM 300 C A ILE A 11 ? 22.21205 7.56488 30.12366 0.429 19.84526 C ? A ? 10 C 1
   ATOM 301 O A ILE A 11 ? 23.44903 7.48204 29.92940 0.429 16.97152 O ? A ? 10 O 1
   ATOM 302 CB A ILE A 11 ? 21.38221 9.95148 30.07306 0.429 16.73529 C ? A ? 10 CB 1
   ATOM 303 CG1 A ILE A 11 ? 22.58329 10.87079 30.07373 0.429 20.44383 C ? A ? 10 CG1 1
   ATOM 304 CG2 A ILE A 11 ? 20.14068 10.67424 30.60206 0.429 23.20012 C ? A ? 10 CG2 1
   ATOM 305 CD1 A ILE A 11 ? 23.62830 10.41530 29.27558 0.429 26.30314 C ? A ? 10 CD1 1
   ATOM 306 H A ILE A 11 ? 22.90837 9.73131 32.08619 0.429 20.66510 H ? A ? 10 H 1
   ATOM 307 HA A ILE A 11 ? 20.76783 8.47031 31.29895 0.429 16.81970 H ? A ? 10 HA 1
   ATOM 308 HB A ILE A 11 ? 21.23384 9.67420 29.15546 0.429 20.14755 H ? A ? 10 HB 1
   ATOM 309 HG12 A ILE A 11 ? 22.31214 11.74070 29.74112 0.429 24.59780 H ? A ? 10 HG12 1
   ATOM 310 HG13 A ILE A 11 ? 22.91551 10.95150 30.98149 0.429 24.59780 H ? A ? 10 HG13 1
   ATOM 311 HG21 A ILE A 11 ? 20.00918 11.48960 30.09333 0.429 27.90534 H ? A ? 10 HG21 1
   ATOM 312 HG22 A ILE A 11 ? 19.37026 10.09356 30.50122 0.429 27.90534 H ? A ? 10 HG22 1
   ATOM 313 HG23 A ILE A 11 ? 20.27427 10.88686 31.53899 0.429 27.90534 H ? A ? 10 HG23 1
   ATOM 314 HD11 A ILE A 11 ? 24.30579 11.10705 29.21723 0.429 31.62897 H ? A ? 10 HD11 1
   ATOM 315 HD12 A ILE A 11 ? 24.00542 9.61582 29.67497 0.429 31.62897 H ? A ? 10 HD12 1
   ATOM 316 HD13 A ILE A 11 ? 23.28515 10.21295 28.39116 0.429 31.62897 H ? A ? 10 HD13 1
   ATOM 317 N B ILE A 11 ? 22.22846 8.98192 32.28046 0.237 15.64390 N ? A ? 10 N 1
   ATOM 318 CA B ILE A 11 ? 21.36959 8.60981 31.14914 0.237 15.71853 C ? A ? 10 CA 1
   ATOM 319 C B ILE A 11 ? 21.94156 7.37239 30.45164 0.237 16.07309 C ? A ? 10 C 1
   ATOM 320 O B ILE A 11 ? 23.15613 7.20534 30.37525 0.237 18.13748 O ? A ? 10 O 1
   ATOM 321 CB B ILE A 11 ? 21.19262 9.74927 30.19306 0.237 15.71003 C ? A ? 10 CB 1
   ATOM 322 CG1 B ILE A 11 ? 22.50705 10.20637 29.58126 0.237 14.37985 C ? A ? 10 CG1 1
   ATOM 323 CG2 B ILE A 11 ? 20.47312 10.85424 30.91416 0.237 19.45121 C ? A ? 10 CG2 1
   ATOM 324 CD1 B ILE A 11 ? 22.34314 11.34522 28.63981 0.237 15.00685 C ? A ? 10 CD1 1
   ATOM 325 H B ILE A 11 ? 22.66410 9.71814 32.19211 0.237 18.83788 H ? A ? 10 H 1
   ATOM 326 HA B ILE A 11 ? 20.49203 8.38503 31.49592 0.237 18.92744 H ? A ? 10 HA 1
   ATOM 327 HB B ILE A 11 ? 20.66045 9.45529 29.43724 0.237 18.91724 H ? A ? 10 HB 1
   ATOM 328 HG12 B ILE A 11 ? 23.10393 10.48871 30.29183 0.237 17.32102 H ? A ? 10 HG12 1
   ATOM 329 HG13 B ILE A 11 ? 22.90050 9.46723 29.09158 0.237 17.32102 H ? A ? 10 HG13 1
   ATOM 330 HG21 B ILE A 11 ? 20.12000 11.47943 30.26198 0.237 23.40666 H ? A ? 10 HG21 1
   ATOM 331 HG22 B ILE A 11 ? 19.74785 10.47279 31.43317 0.237 23.40666 H ? A ? 10 HG22 1
   ATOM 332 HG23 B ILE A 11 ? 21.09796 11.30706 31.50190 0.237 23.40666 H ? A ? 10 HG23 1
   ATOM 333 HD11 B ILE A 11 ? 23.21985 11.66970 28.38099 0.237 18.07343 H ? A ? 10 HD11 1
   ATOM 334 HD12 B ILE A 11 ? 21.85880 11.04034 27.85663 0.237 18.07343 H ? A ? 10 HD12 1
   ATOM 335 HD13 B ILE A 11 ? 21.84631 12.05138 29.08185 0.237 18.07343 H ? A ? 10 HD13 1
   ATOM 336 N D ILE A 11 ? 22.32631 9.07792 32.51564 0.334 13.01866 N ? A ? 10 N 1
   ATOM 337 CA D ILE A 11 ? 21.49813 8.84813 31.31904 0.334 15.09575 C ? A ? 10 CA 1
   ATOM 338 C D ILE A 11 ? 21.98908 7.60544 30.58698 0.334 18.36347 C ? A ? 10 C 1
   ATOM 339 O D ILE A 11 ? 23.20954 7.40416 30.44694 0.334 16.41191 O ? A ? 10 O 1
   ATOM 340 CB D ILE A 11 ? 21.42425 10.02363 30.32856 0.334 17.99168 C ? A ? 10 CB 1
   ATOM 341 CG1 D ILE A 11 ? 22.79378 10.50501 29.87133 0.334 16.98304 C ? A ? 10 CG1 1
   ATOM 342 CG2 D ILE A 11 ? 20.69818 11.18201 31.01275 0.334 19.69580 C ? A ? 10 CG2 1
   ATOM 343 CD1 D ILE A 11 ? 22.70031 11.13694 28.58660 0.334 13.84388 C ? A ? 10 CD1 1
   ATOM 344 H D ILE A 11 ? 22.66787 9.86385 32.58811 0.334 15.68759 H ? A ? 10 H 1
   ATOM 345 HA D ILE A 11 ? 20.60140 8.71236 31.66304 0.334 18.18010 H ? A ? 10 HA 1
   ATOM 346 HB D ILE A 11 ? 20.95294 9.71130 29.54039 0.334 21.65521 H ? A ? 10 HB 1
   ATOM 347 HG12 D ILE A 11 ? 23.14102 11.14850 30.50870 0.334 20.44484 H ? A ? 10 HG12 1
   ATOM 348 HG13 D ILE A 11 ? 23.39698 9.74859 29.80149 0.334 20.44484 H ? A ? 10 HG13 1
   ATOM 349 HG21 D ILE A 11 ? 20.46587 11.84703 30.34591 0.334 23.70016 H ? A ? 10 HG21 1
   ATOM 350 HG22 D ILE A 11 ? 19.89403 10.84412 31.43709 0.334 23.70016 H ? A ? 10 HG22 1
   ATOM 351 HG23 D ILE A 11 ? 21.28470 11.57275 31.67925 0.334 23.70016 H ? A ? 10 HG23 1
   ATOM 352 HD11 D ILE A 11 ? 23.59457 11.32554 28.26162 0.334 16.67785 H ? A ? 10 HD11 1
   ATOM 353 HD12 D ILE A 11 ? 22.24461 10.53947 27.97319 0.334 16.67785 H ? A ? 10 HD12 1
   ATOM 354 HD13 D ILE A 11 ? 22.20001 11.96307 28.67667 0.334 16.67785 H ? A ? 10 HD13 1
   ATOM 355 N A PRO A 12 ? 21.40097 6.65338 29.66557 0.429 18.73480 N ? A ? 11 N 1
   ATOM 356 CA A PRO A 12 ? 21.87098 5.43753 28.96269 0.429 18.48374 C ? A ? 11 CA 1
   ATOM 357 C A PRO A 12 ? 22.15974 5.73952 27.49796 0.429 18.37035 C ? A ? 11 C 1
   ATOM 358 O A PRO A 12 ? 21.45730 5.33165 26.57079 0.429 16.85268 O ? A ? 11 O 1
   ATOM 359 CB A PRO A 12 ? 20.70959 4.45151 29.18806 0.429 20.99452 C ? A ? 11 CB 1
   ATOM 360 CG A PRO A 12 ? 19.48196 5.32435 29.18271 0.429 18.65806 C ? A ? 11 CG 1
   ATOM 361 CD A PRO A 12 ? 19.97609 6.59240 30.02623 0.429 17.04970 C ? A ? 11 CD 1
   ATOM 362 HA A PRO A 12 ? 22.66274 5.06446 29.38081 0.429 22.24569 H ? A ? 11 HA 1
   ATOM 363 HB2 A PRO A 12 ? 20.68000 3.80059 28.46951 0.429 25.25863 H ? A ? 11 HB2 1
   ATOM 364 HB3 A PRO A 12 ? 20.81519 4.00038 30.04025 0.429 25.25863 H ? A ? 11 HB3 1
   ATOM 365 HG2 A PRO A 12 ? 19.23936 5.56984 28.27619 0.429 22.45487 H ? A ? 11 HG2 1
   ATOM 366 HG3 A PRO A 12 ? 18.73908 4.87441 29.61466 0.429 22.45487 H ? A ? 11 HG3 1
   ATOM 367 HD2 A PRO A 12 ? 19.51006 7.39848 29.75431 0.429 20.52484 H ? A ? 11 HD2 1
   ATOM 368 HD3 A PRO A 12 ? 19.86059 6.44761 30.97839 0.429 20.52484 H ? A ? 11 HD3 1
   ATOM 369 N B PRO A 12 ? 21.09721 6.42231 29.98240 0.237 21.66352 N ? A ? 11 N 1
   ATOM 370 CA B PRO A 12 ? 21.64711 5.25459 29.24178 0.237 19.49642 C ? A ? 11 CA 1
   ATOM 371 C B PRO A 12 ? 21.85543 5.59894 27.76902 0.237 18.78645 C ? A ? 11 C 1
   ATOM 372 O B PRO A 12 ? 21.06157 5.25640 26.89838 0.237 18.42671 O ? A ? 11 O 1
   ATOM 373 CB B PRO A 12 ? 20.57624 4.17963 29.44447 0.237 19.31817 C ? A ? 11 CB 1
   ATOM 374 CG B PRO A 12 ? 19.27405 4.96829 29.55005 0.237 17.97147 C ? A ? 11 CG 1
   ATOM 375 CD B PRO A 12 ? 19.66994 6.26126 30.32241 0.237 24.07063 C ? A ? 11 CD 1
   ATOM 376 HA B PRO A 12 ? 22.47301 4.93691 29.63910 0.237 23.46091 H ? A ? 11 HA 1
   ATOM 377 HB2 B PRO A 12 ? 20.56029 3.57679 28.68471 0.237 23.24701 H ? A ? 11 HB2 1
   ATOM 378 HB3 B PRO A 12 ? 20.75199 3.68260 30.25870 0.237 23.24701 H ? A ? 11 HB3 1
   ATOM 379 HG2 B PRO A 12 ? 18.93903 5.17913 28.66449 0.237 21.63097 H ? A ? 11 HG2 1
   ATOM 380 HG3 B PRO A 12 ? 18.61292 4.45632 30.04167 0.237 21.63097 H ? A ? 11 HG3 1
   ATOM 381 HD2 B PRO A 12 ? 19.15203 7.02153 30.01472 0.237 28.94996 H ? A ? 11 HD2 1
   ATOM 382 HD3 B PRO A 12 ? 19.55197 6.14439 31.27809 0.237 28.94996 H ? A ? 11 HD3 1
   ATOM 383 N D PRO A 12 ? 21.10066 6.73479 30.13367 0.334 17.51790 N ? A ? 11 N 1
   ATOM 384 CA D PRO A 12 ? 21.53461 5.47115 29.44645 0.334 20.05977 C ? A ? 11 CA 1
   ATOM 385 C D PRO A 12 ? 21.66814 5.68325 27.93998 0.334 19.18446 C ? A ? 11 C 1
   ATOM 386 O D PRO A 12 ? 20.79796 5.32361 27.13285 0.334 17.86345 O ? A ? 11 O 1
   ATOM 387 CB D PRO A 12 ? 20.42379 4.48403 29.80186 0.334 18.57090 C ? A ? 11 CB 1
   ATOM 388 CG D PRO A 12 ? 19.10641 5.42596 29.91696 0.334 14.32793 C ? A ? 11 CG 1
   ATOM 389 CD D PRO A 12 ? 19.69798 6.71865 30.58145 0.334 15.12954 C ? A ? 11 CD 1
   ATOM 390 HA D PRO A 12 ? 22.36499 5.13103 29.81483 0.334 24.13692 H ? A ? 11 HA 1
   ATOM 391 HB2 D PRO A 12 ? 20.32424 3.82218 29.09976 0.334 22.35028 H ? A ? 11 HB2 1
   ATOM 392 HB3 D PRO A 12 ? 20.61950 4.04631 30.64508 0.334 22.35028 H ? A ? 11 HB3 1
   ATOM 393 HG2 D PRO A 12 ? 18.73771 5.61051 29.03895 0.334 17.25872 H ? A ? 11 HG2 1
   ATOM 394 HG3 D PRO A 12 ? 18.43384 5.00963 30.47840 0.334 17.25872 H ? A ? 11 HG3 1
   ATOM 395 HD2 D PRO A 12 ? 19.22954 7.50921 30.27085 0.334 18.22064 H ? A ? 11 HD2 1
   ATOM 396 HD3 D PRO A 12 ? 19.64714 6.66137 31.54842 0.334 18.22064 H ? A ? 11 HD3 1
   ATOM 397 N A ASP A 13 ? 23.23044 6.51424 27.26459 0.429 20.41969 N ? A ? 12 N 1
   ATOM 398 CA A ASP A 13 ? 23.53876 7.02654 25.94285 0.429 21.47208 C ? A ? 12 CA 1
   ATOM 399 C A ASP A 13 ? 24.23450 6.01980 25.06480 0.429 21.94774 C ? A ? 12 C 1
   ATOM 400 O A ASP A 13 ? 24.37456 6.26225 23.85367 0.429 18.87512 O ? A ? 12 O 1
   ATOM 401 CB A ASP A 13 ? 24.40205 8.30588 26.06404 0.429 24.16943 C ? A ? 12 CB 1
   ATOM 402 CG A ASP A 13 ? 25.82476 8.05208 26.60371 0.429 19.13650 C ? A ? 12 CG 1
   ATOM 403 OD1 A ASP A 13 ? 26.02690 7.18087 27.41908 0.429 16.07116 O ? A ? 12 OD1 1
   ATOM 404 OD2 A ASP A 13 ? 26.74598 8.82290 26.32825 0.429 25.49943 O ? A ? 12 OD2 1
   ATOM 405 H A ASP A 13 ? 23.79354 6.75413 27.86871 0.429 24.56883 H ? A ? 12 H 1
   ATOM 406 HA A ASP A 13 ? 22.70934 7.26806 25.50169 0.429 25.83169 H ? A ? 12 HA 1
   ATOM 407 HB2 A ASP A 13 ? 24.48729 8.70857 25.18570 0.429 29.06852 H ? A ? 12 HB2 1
   ATOM 408 HB3 A ASP A 13 ? 23.96225 8.92223 26.67032 0.429 29.06852 H ? A ? 12 HB3 1
   ATOM 409 N B ASP A 13 ? 22.93410 6.33741 27.49879 0.237 19.15753 N ? A ? 12 N 1
   ATOM 410 CA B ASP A 13 ? 23.22394 6.84928 26.16807 0.237 18.53786 C ? A ? 12 CA 1
   ATOM 411 C B ASP A 13 ? 24.06861 5.92801 25.31335 0.237 21.79313 C ? A ? 12 C 1
   ATOM 412 O B ASP A 13 ? 24.18943 6.16447 24.10547 0.237 23.74507 O ? A ? 12 O 1
   ATOM 413 CB B ASP A 13 ? 23.93991 8.21074 26.29824 0.237 19.70947 C ? A ? 12 CB 1
   ATOM 414 CG B ASP A 13 ? 25.26863 8.11511 27.04896 0.237 23.84914 C ? A ? 12 CG 1
   ATOM 415 OD1 B ASP A 13 ? 25.61594 7.02497 27.54604 0.237 25.67553 O ? A ? 12 OD1 1
   ATOM 416 OD2 B ASP A 13 ? 25.98309 9.12269 27.15894 0.237 16.87626 O ? A ? 12 OD2 1
   ATOM 417 H B ASP A 13 ? 23.52311 6.55773 28.08542 0.237 23.05424 H ? A ? 12 H 1
   ATOM 418 HA B ASP A 13 ? 22.38364 6.97009 25.69883 0.237 22.31063 H ? A ? 12 HA 1
   ATOM 419 HB2 B ASP A 13 ? 24.12181 8.55769 25.41086 0.237 23.71657 H ? A ? 12 HB2 1
   ATOM 420 HB3 B ASP A 13 ? 23.36573 8.82411 26.78301 0.237 23.71657 H ? A ? 12 HB3 1
   ATOM 421 N D ASP A 13 ? 22.77004 6.33628 27.57201 0.334 18.41354 N ? A ? 12 N 1
   ATOM 422 CA D ASP A 13 ? 23.05662 6.74816 26.21013 0.334 16.66260 C ? A ? 12 CA 1
   ATOM 423 C D ASP A 13 ? 23.91670 5.77625 25.44808 0.334 21.10957 C ? A ? 12 C 1
   ATOM 424 O D ASP A 13 ? 24.21550 6.01787 24.27644 0.334 25.46194 O ? A ? 12 O 1
   ATOM 425 CB D ASP A 13 ? 23.73379 8.14374 26.23927 0.334 21.90323 C ? A ? 12 CB 1
   ATOM 426 CG D ASP A 13 ? 25.19892 8.10975 26.75196 0.334 23.49067 C ? A ? 12 CG 1
   ATOM 427 OD1 D ASP A 13 ? 25.53157 7.31780 27.66983 0.334 28.00316 O ? A ? 12 OD1 1
   ATOM 428 OD2 D ASP A 13 ? 26.02949 8.88461 26.22584 0.334 24.20232 O ? A ? 12 OD2 1
   ATOM 429 H D ASP A 13 ? 23.39186 6.55989 28.12241 0.334 22.16144 H ? A ? 12 H 1
   ATOM 430 HA D ASP A 13 ? 22.22139 6.81577 25.72153 0.334 20.06032 H ? A ? 12 HA 1
   ATOM 431 HB2 D ASP A 13 ? 23.74237 8.50668 25.33977 0.334 26.34908 H ? A ? 12 HB2 1
   ATOM 432 HB3 D ASP A 13 ? 23.22703 8.72569 26.82700 0.334 26.34908 H ? A ? 12 HB3 1
   ATOM 433 N A GLN A 14 ? 24.67238 4.93575 25.69326 0.429 21.25971 N ? A ? 13 N 1
   ATOM 434 CA A GLN A 14 ? 25.37589 3.82340 25.08883 0.429 23.49445 C ? A ? 13 CA 1
   ATOM 435 C A GLN A 14 ? 24.92872 2.51808 25.76619 0.429 22.42210 C ? A ? 13 C 1
   ATOM 436 O A GLN A 14 ? 24.20189 2.51843 26.75487 0.429 23.31579 O ? A ? 13 O 1
   ATOM 437 CB A GLN A 14 ? 26.88208 3.99171 25.24738 0.429 25.77885 C ? A ? 13 CB 1
   ATOM 438 CG A GLN A 14 ? 27.51125 5.07576 24.43927 0.429 24.24990 C ? A ? 13 CG 1
   ATOM 439 CD A GLN A 14 ? 29.00257 5.02499 24.61789 0.429 32.57463 C ? A ? 13 CD 1
   ATOM 440 OE1 A GLN A 14 ? 29.47035 4.60176 25.65459 0.429 27.86640 O ? A ? 13 OE1 1
   ATOM 441 NE2 A GLN A 14 ? 29.75152 5.41153 23.59229 0.429 49.98169 N ? A ? 13 NE2 1
   ATOM 442 H A GLN A 14 ? 24.56330 4.81549 26.53779 0.429 25.57685 H ? A ? 13 H 1
   ATOM 443 HA A GLN A 14 ? 25.15284 3.77442 24.14609 0.429 28.25854 H ? A ? 13 HA 1
   ATOM 444 HB2 A GLN A 14 ? 27.06831 4.18525 26.17946 0.429 30.99982 H ? A ? 13 HB2 1
   ATOM 445 HB3 A GLN A 14 ? 27.30818 3.15923 24.98986 0.429 30.99982 H ? A ? 13 HB3 1
   ATOM 446 HG2 A GLN A 14 ? 27.30236 4.95032 23.50037 0.429 29.16508 H ? A ? 13 HG2 1
   ATOM 447 HG3 A GLN A 14 ? 27.18774 5.93986 24.73855 0.429 29.16508 H ? A ? 13 HG3 1
   ATOM 448 HE21 A GLN A 14 ? 29.37924 5.67683 22.86386 0.429 60.04323 H ? A ? 13 HE21 1
   ATOM 449 HE22 A GLN A 14 ? 30.60900 5.39663 23.65630 0.429 60.04323 H ? A ? 13 HE22 1
   ATOM 450 N B GLN A 14 ? 24.68678 4.93884 25.92675 0.237 21.49766 N ? A ? 13 N 1
   ATOM 451 CA B GLN A 14 ? 25.49981 3.93544 25.27450 0.237 22.93546 C ? A ? 13 CA 1
   ATOM 452 C B GLN A 14 ? 24.97856 2.55334 25.67459 0.237 22.59940 C ? A ? 13 C 1
   ATOM 453 O B GLN A 14 ? 24.09634 2.40774 26.52443 0.237 18.90065 O ? A ? 13 O 1
   ATOM 454 CB B GLN A 14 ? 26.97943 4.10355 25.66941 0.237 19.31714 C ? A ? 13 CB 1
   ATOM 455 CG B GLN A 14 ? 27.63870 5.30827 25.00747 0.237 21.05195 C ? A ? 13 CG 1
   ATOM 456 CD B GLN A 14 ? 29.06859 5.51819 25.48470 0.237 18.10437 C ? A ? 13 CD 1
   ATOM 457 OE1 B GLN A 14 ? 29.32696 5.68256 26.67905 0.237 20.23146 O ? A ? 13 OE1 1
   ATOM 458 NE2 B GLN A 14 ? 29.99600 5.52337 24.55562 0.237 34.80430 N ? A ? 13 NE2 1
   ATOM 459 H B GLN A 14 ? 24.64759 4.82010 26.77761 0.237 25.86239 H ? A ? 13 H 1
   ATOM 460 HA B GLN A 14 ? 25.43374 4.01358 24.30991 0.237 27.58775 H ? A ? 13 HA 1
   ATOM 461 HB2 B GLN A 14 ? 27.03738 4.22095 26.63054 0.237 23.24577 H ? A ? 13 HB2 1
   ATOM 462 HB3 B GLN A 14 ? 27.46878 3.30986 25.40204 0.237 23.24577 H ? A ? 13 HB3 1
   ATOM 463 HG2 B GLN A 14 ? 27.65771 5.17256 24.04720 0.237 25.32754 H ? A ? 13 HG2 1
   ATOM 464 HG3 B GLN A 14 ? 27.12933 6.10599 25.21977 0.237 25.32754 H ? A ? 13 HG3 1
   ATOM 465 HE21 B GLN A 14 ? 29.77909 5.41197 23.73091 0.237 41.83036 H ? A ? 13 HE21 1
   ATOM 466 HE22 B GLN A 14 ? 30.82047 5.63816 24.77167 0.237 41.83036 H ? A ? 13 HE22 1
   ATOM 467 N D GLN A 14 ? 24.28649 4.68560 26.08055 0.334 19.58152 N ? A ? 13 N 1
   ATOM 468 CA D GLN A 14 ? 25.18105 3.67641 25.53644 0.334 21.92485 C ? A ? 13 CA 1
   ATOM 469 C D GLN A 14 ? 24.72626 2.33986 26.12012 0.334 21.22860 C ? A ? 13 C 1
   ATOM 470 O D GLN A 14 ? 23.89157 2.28717 27.02224 0.334 20.80227 O ? A ? 13 O 1
   ATOM 471 CB D GLN A 14 ? 26.66852 3.99501 25.85059 0.334 23.04863 C ? A ? 13 CB 1
   ATOM 472 CG D GLN A 14 ? 27.25398 5.03480 24.91070 0.334 27.74861 C ? A ? 13 CG 1
   ATOM 473 CD D GLN A 14 ? 28.62703 5.44879 25.32893 0.334 24.39149 C ? A ? 13 CD 1
   ATOM 474 OE1 D GLN A 14 ? 28.78140 6.32566 26.19887 0.334 25.49490 O ? A ? 13 OE1 1
   ATOM 475 NE2 D GLN A 14 ? 29.63231 4.84696 24.71389 0.334 20.29905 N ? A ? 13 NE2 1
   ATOM 476 H D GLN A 14 ? 24.01974 4.49035 26.87448 0.334 23.56302 H ? A ? 13 H 1
   ATOM 477 HA D GLN A 14 ? 25.12170 3.62995 24.56937 0.334 26.37502 H ? A ? 13 HA 1
   ATOM 478 HB2 D GLN A 14 ? 26.73436 4.33663 26.75605 0.334 27.72355 H ? A ? 13 HB2 1
   ATOM 479 HB3 D GLN A 14 ? 27.19114 3.18247 25.76374 0.334 27.72355 H ? A ? 13 HB3 1
   ATOM 480 HG2 D GLN A 14 ? 27.30751 4.66345 24.01620 0.334 33.36354 H ? A ? 13 HG2 1
   ATOM 481 HG3 D GLN A 14 ? 26.68616 5.82123 24.91001 0.334 33.36354 H ? A ? 13 HG3 1
   ATOM 482 HE21 D GLN A 14 ? 29.47466 4.25432 24.11096 0.334 24.42406 H ? A ? 13 HE21 1
   ATOM 483 HE22 D GLN A 14 ? 30.44330 5.04846 24.91712 0.334 24.42406 H ? A ? 13 HE22 1
   ATOM 484 N A ASN A 15 ? 25.34515 1.38400 25.23003 0.429 22.65373 N ? A ? 14 N 1
   ATOM 485 CA A ASN A 15 ? 24.93455 0.09442 25.76429 0.429 21.46613 C ? A ? 14 CA 1
   ATOM 486 C A ASN A 15 ? 25.34804 -0.08156 27.22930 0.429 20.67678 C ? A ? 14 C 1
   ATOM 487 O A ASN A 15 ? 26.33219 0.48741 27.69004 0.429 21.64766 O ? A ? 14 O 1
   ATOM 488 CB A ASN A 15 ? 25.59041 -1.00871 24.94454 0.429 24.38571 C ? A ? 14 CB 1
   ATOM 489 CG A ASN A 15 ? 25.03235 -1.11686 23.55607 0.429 30.66798 C ? A ? 14 CG 1
   ATOM 490 OD1 A ASN A 15 ? 23.85334 -0.84805 23.33390 0.429 27.68400 O ? A ? 14 OD1 1
   ATOM 491 ND2 A ASN A 15 ? 25.87917 -1.48487 22.60561 0.429 32.75792 N ? A ? 14 ND2 1
   ATOM 492 H A ASN A 15 ? 25.87011 1.33064 24.55094 0.429 27.24967 H ? A ? 14 H 1
   ATOM 493 HA A ASN A 15 ? 23.96766 0.03033 25.72049 0.429 25.82455 H ? A ? 14 HA 1
   ATOM 494 HB2 A ASN A 15 ? 26.54010 -0.82518 24.87167 0.429 29.32806 H ? A ? 14 HB2 1
   ATOM 495 HB3 A ASN A 15 ? 25.45003 -1.85870 25.39031 0.429 29.32806 H ? A ? 14 HB3 1
   ATOM 496 HD21 A ASN A 15 ? 25.60719 -1.56117 21.79333 0.429 39.37470 H ? A ? 14 HD21 1
   ATOM 497 HD22 A ASN A 15 ? 26.70075 -1.64740 22.80105 0.429 39.37470 H ? A ? 14 HD22 1
   ATOM 498 N B ASN A 15 ? 25.48792 1.51427 25.03808 0.237 23.83976 N ? A ? 14 N 1
   ATOM 499 CA B ASN A 15 ? 25.14703 0.16757 25.46877 0.237 23.92570 C ? A ? 14 CA 1
   ATOM 500 C B ASN A 15 ? 25.48397 0.00305 26.94318 0.237 21.16533 C ? A ? 14 C 1
   ATOM 501 O B ASN A 15 ? 26.46086 0.57722 27.42352 0.237 18.56255 O ? A ? 14 O 1
   ATOM 502 CB B ASN A 15 ? 25.93493 -0.84247 24.64847 0.237 18.39420 C ? A ? 14 CB 1
   ATOM 503 CG B ASN A 15 ? 25.41723 -0.99824 23.22866 0.237 26.53248 C ? A ? 14 CG 1
   ATOM 504 OD1 B ASN A 15 ? 24.28194 -0.63209 22.91477 0.237 18.40640 O ? A ? 14 OD1 1
   ATOM 505 ND2 B ASN A 15 ? 26.26890 -1.52456 22.35216 0.237 25.20189 N ? A ? 14 ND2 1
   ATOM 506 H B ASN A 15 ? 26.02327 1.55821 24.36647 0.237 28.67291 H ? A ? 14 H 1
   ATOM 507 HA B ASN A 15 ? 24.19983 0.00197 25.34115 0.237 28.77604 H ? A ? 14 HA 1
   ATOM 508 HB2 B ASN A 15 ? 26.85945 -0.55328 24.59811 0.237 22.13824 H ? A ? 14 HB2 1
   ATOM 509 HB3 B ASN A 15 ? 25.88142 -1.70880 25.08150 0.237 22.13824 H ? A ? 14 HB3 1
   ATOM 510 HD21 B ASN A 15 ? 26.02951 -1.63605 21.53371 0.237 30.30747 H ? A ? 14 HD21 1
   ATOM 511 HD22 B ASN A 15 ? 27.05872 -1.75325 22.60413 0.237 30.30747 H ? A ? 14 HD22 1
   ATOM 512 N D ASN A 15 ? 25.18660 1.26169 25.51488 0.334 18.06823 N ? A ? 14 N 1
   ATOM 513 CA D ASN A 15 ? 24.85187 -0.06863 25.97851 0.334 21.08585 C ? A ? 14 CA 1
   ATOM 514 C D ASN A 15 ? 25.17057 -0.23693 27.46563 0.334 20.13470 C ? A ? 14 C 1
   ATOM 515 O D ASN A 15 ? 26.13237 0.31319 28.00762 0.334 20.49181 O ? A ? 14 O 1
   ATOM 516 CB D ASN A 15 ? 25.63106 -1.06843 25.12293 0.334 26.88381 C ? A ? 14 CB 1
   ATOM 517 CG D ASN A 15 ? 25.08945 -1.18226 23.71092 0.334 32.89352 C ? A ? 14 CG 1
   ATOM 518 OD1 D ASN A 15 ? 23.90486 -0.95681 23.47527 0.334 26.92939 O ? A ? 14 OD1 1
   ATOM 519 ND2 D ASN A 15 ? 25.95450 -1.53121 22.76645 0.334 31.77422 N ? A ? 14 ND2 1
   ATOM 520 H D ASN A 15 ? 25.70065 1.27281 24.82550 0.334 21.74708 H ? A ? 14 H 1
   ATOM 521 HA D ASN A 15 ? 23.90137 -0.24016 25.88892 0.334 25.36822 H ? A ? 14 HA 1
   ATOM 522 HB2 D ASN A 15 ? 26.55625 -0.78246 25.06681 0.334 32.32577 H ? A ? 14 HB2 1
   ATOM 523 HB3 D ASN A 15 ? 25.57915 -1.94487 25.53532 0.334 32.32577 H ? A ? 14 HB3 1
   ATOM 524 HD21 D ASN A 15 ? 25.69280 -1.60832 21.95088 0.334 38.19426 H ? A ? 14 HD21 1
   ATOM 525 HD22 D ASN A 15 ? 26.77665 -1.68016 22.97014 0.334 38.19426 H ? A ? 14 HD22 1
   ATOM 526 N A GLN A 16 ? 24.63800 -0.97938 27.92153 0.429 21.10274 N ? A ? 15 N 1
   ATOM 527 CA A GLN A 16 ? 24.75898 -1.09988 29.36956 0.429 22.03695 C ? A ? 15 CA 1
   ATOM 528 C A GLN A 16 ? 26.09756 -1.67605 29.78915 0.429 19.63616 C ? A ? 15 C 1
   ATOM 529 O A GLN A 16 ? 26.53674 -1.41776 30.91561 0.429 24.01677 O ? A ? 15 O 1
   ATOM 530 CB A GLN A 16 ? 23.62504 -1.97395 29.93216 0.429 23.87997 C ? A ? 15 CB 1
   ATOM 531 CG A GLN A 16 ? 23.45240 -1.93967 31.45445 0.429 20.43017 C ? A ? 15 CG 1
   ATOM 532 CD A GLN A 16 ? 23.17210 -0.46607 31.93748 0.429 16.71267 C ? A ? 15 CD 1
   ATOM 533 OE1 A GLN A 16 ? 23.83362 0.06304 32.86263 0.429 24.54045 O ? A ? 15 OE1 1
   ATOM 534 NE2 A GLN A 16 ? 22.19903 0.15280 31.33376 0.429 20.75378 N ? A ? 15 NE2 1
   ATOM 535 H A GLN A 16 ? 24.07821 -1.53090 27.57214 0.429 25.38848 H ? A ? 15 H 1
   ATOM 536 HA A GLN A 16 ? 24.68003 -0.21016 29.74779 0.429 26.50954 H ? A ? 15 HA 1
   ATOM 537 HB2 A GLN A 16 ? 22.78882 -1.67638 29.54089 0.429 28.72116 H ? A ? 15 HB2 1
   ATOM 538 HB3 A GLN A 16 ? 23.79871 -2.89514 29.68287 0.429 28.72116 H ? A ? 15 HB3 1
   ATOM 539 HG2 A GLN A 16 ? 22.70177 -2.49841 31.70991 0.429 24.58140 H ? A ? 15 HG2 1
   ATOM 540 HG3 A GLN A 16 ? 24.26317 -2.25767 31.88157 0.429 24.58140 H ? A ? 15 HG3 1
   ATOM 541 HE21 A GLN A 16 ? 21.75546 -0.24512 30.71367 0.429 24.96973 H ? A ? 15 HE21 1
   ATOM 542 HE22 A GLN A 16 ? 21.99970 0.95960 31.55497 0.429 24.96973 H ? A ? 15 HE22 1
   ATOM 543 N B GLN A 16 ? 24.68727 -0.82352 27.64129 0.237 21.84812 N ? A ? 15 N 1
   ATOM 544 CA B GLN A 16 ? 24.81936 -0.97389 29.08796 0.237 22.45503 C ? A ? 15 CA 1
   ATOM 545 C B GLN A 16 ? 26.17433 -1.51404 29.48794 0.237 20.39115 C ? A ? 15 C 1
   ATOM 546 O B GLN A 16 ? 26.68298 -1.13751 30.54597 0.237 20.23175 O ? A ? 15 O 1
   ATOM 547 CB B GLN A 16 ? 23.72072 -1.88731 29.63983 0.237 23.84819 C ? A ? 15 CB 1
   ATOM 548 CG B GLN A 16 ? 23.55798 -1.87886 31.15918 0.237 21.90673 C ? A ? 15 CG 1
   ATOM 549 CD B GLN A 16 ? 23.31683 -0.45074 31.70028 0.237 18.15216 C ? A ? 15 CD 1
   ATOM 550 OE1 B GLN A 16 ? 23.77897 -0.07334 32.78221 0.237 24.31852 O ? A ? 15 OE1 1
   ATOM 551 NE2 B GLN A 16 ? 22.62860 0.32537 30.94189 0.237 15.43836 N ? A ? 15 NE2 1
   ATOM 552 H B GLN A 16 ? 24.06442 -1.30589 27.29637 0.237 26.28295 H ? A ? 15 H 1
   ATOM 553 HA B GLN A 16 ? 24.71402 -0.09464 29.48384 0.237 27.01124 H ? A ? 15 HA 1
   ATOM 554 HB2 B GLN A 16 ? 22.87340 -1.61031 29.25744 0.237 28.68303 H ? A ? 15 HB2 1
   ATOM 555 HB3 B GLN A 16 ? 23.92140 -2.79900 29.37630 0.237 28.68303 H ? A ? 15 HB3 1
   ATOM 556 HG2 B GLN A 16 ? 22.79724 -2.42917 31.40275 0.237 26.35328 H ? A ? 15 HG2 1
   ATOM 557 HG3 B GLN A 16 ? 24.36472 -2.22768 31.56953 0.237 26.35328 H ? A ? 15 HG3 1
   ATOM 558 HE21 B GLN A 16 ? 22.33466 0.03836 30.18636 0.237 18.59124 H ? A ? 15 HE21 1
   ATOM 559 HE22 B GLN A 16 ? 22.46193 1.13180 31.18984 0.237 18.59124 H ? A ? 15 HE22 1
   ATOM 560 N D GLN A 16 ? 24.37386 -1.05640 28.11891 0.334 22.84365 N ? A ? 15 N 1
   ATOM 561 CA D GLN A 16 ? 24.44952 -1.11237 29.57071 0.334 22.09683 C ? A ? 15 CA 1
   ATOM 562 C D GLN A 16 ? 25.76857 -1.68742 30.05597 0.334 21.73435 C ? A ? 15 C 1
   ATOM 563 O D GLN A 16 ? 26.21833 -1.33144 31.15537 0.334 22.57828 O ? A ? 15 O 1
   ATOM 564 CB D GLN A 16 ? 23.29467 -1.94265 30.15393 0.334 19.03321 C ? A ? 15 CB 1
   ATOM 565 CG D GLN A 16 ? 23.35877 -2.04236 31.67719 0.334 19.94949 C ? A ? 15 CG 1
   ATOM 566 CD D GLN A 16 ? 23.17906 -0.66295 32.32388 0.334 25.94222 C ? A ? 15 CD 1
   ATOM 567 OE1 D GLN A 16 ? 23.95858 -0.24672 33.21829 0.334 21.04047 O ? A ? 15 OE1 1
   ATOM 568 NE2 D GLN A 16 ? 22.15532 0.04323 31.88877 0.334 13.38985 N ? A ? 15 NE2 1
   ATOM 569 H D GLN A 16 ? 23.79345 -1.57960 27.75977 0.334 27.47758 H ? A ? 15 H 1
   ATOM 570 HA D GLN A 16 ? 24.36729 -0.20235 29.89630 0.334 26.58139 H ? A ? 15 HA 1
   ATOM 571 HB2 D GLN A 16 ? 22.45222 -1.52593 29.91409 0.334 22.90505 H ? A ? 15 HB2 1
   ATOM 572 HB3 D GLN A 16 ? 23.33557 -2.84119 29.79082 0.334 22.90505 H ? A ? 15 HB3 1
   ATOM 573 HG2 D GLN A 16 ? 22.65049 -2.62500 31.99304 0.334 24.00459 H ? A ? 15 HG2 1
   ATOM 574 HG3 D GLN A 16 ? 24.22226 -2.39624 31.94188 0.334 24.00459 H ? A ? 15 HG3 1
   ATOM 575 HE21 D GLN A 16 ? 21.63948 -0.27741 31.27992 0.334 16.13302 H ? A ? 15 HE21 1
   ATOM 576 HE22 D GLN A 16 ? 22.00295 0.82480 32.21363 0.334 16.13302 H ? A ? 15 HE22 1
   ATOM 577 N A ASP A 17 ? 26.75822 -2.47427 28.93962 0.429 22.36864 N ? A ? 16 N 1
   ATOM 578 CA A ASP A 17 ? 28.08796 -2.94534 29.30298 0.429 21.99686 C ? A ? 16 CA 1
   ATOM 579 C A ASP A 17 ? 29.08746 -1.78217 29.47905 0.429 21.41986 C ? A ? 16 C 1
   ATOM 580 O A ASP A 17 ? 29.91288 -1.78329 30.40915 0.429 20.94697 O ? A ? 16 O 1
   ATOM 581 CB A ASP A 17 ? 28.52242 -4.02064 28.27651 0.429 23.68385 C ? A ? 16 CB 1
   ATOM 582 CG A ASP A 17 ? 28.83267 -3.47840 26.88431 0.429 43.47998 C ? A ? 16 CG 1
   ATOM 583 OD1 A ASP A 17 ? 28.05495 -2.68268 26.33783 0.429 31.46853 O ? A ? 16 OD1 1
   ATOM 584 OD2 A ASP A 17 ? 29.84788 -3.91701 26.29093 0.429 42.66250 O ? A ? 16 OD2 1
   ATOM 585 H A ASP A 17 ? 26.46542 -2.74421 28.17739 0.429 26.90757 H ? A ? 16 H 1
   ATOM 586 HA A ASP A 17 ? 28.07828 -3.37772 30.17123 0.429 26.46144 H ? A ? 16 HA 1
   ATOM 587 HB2 A ASP A 17 ? 29.32390 -4.45665 28.60580 0.429 28.48582 H ? A ? 16 HB2 1
   ATOM 588 HB3 A ASP A 17 ? 27.80612 -4.66830 28.18513 0.429 28.48582 H ? A ? 16 HB3 1
   ATOM 589 N B ASP A 17 ? 26.79747 -2.36825 28.66109 0.237 22.41784 N ? A ? 16 N 1
   ATOM 590 CA B ASP A 17 ? 28.07718 -2.91321 29.09041 0.237 22.11144 C ? A ? 16 CA 1
   ATOM 591 C B ASP A 17 ? 29.17519 -1.84428 29.08856 0.237 24.73196 C ? A ? 16 C 1
   ATOM 592 O B ASP A 17 ? 30.13913 -1.94208 29.85878 0.237 23.71985 O ? A ? 16 O 1
   ATOM 593 CB B ASP A 17 ? 28.44203 -4.13146 28.23019 0.237 23.13292 C ? A ? 16 CB 1
   ATOM 594 CG B ASP A 17 ? 28.53183 -3.83259 26.74067 0.237 37.10148 C ? A ? 16 CG 1
   ATOM 595 OD1 B ASP A 17 ? 28.30688 -2.69287 26.27241 0.237 27.17786 O ? A ? 16 OD1 1
   ATOM 596 OD2 B ASP A 17 ? 28.84364 -4.79932 26.01575 0.237 27.99735 O ? A ? 16 OD2 1
   ATOM 597 H B ASP A 17 ? 26.51143 -2.62853 27.89295 0.237 26.96661 H ? A ? 16 H 1
   ATOM 598 HA B ASP A 17 ? 28.00652 -3.23155 30.00395 0.237 26.59892 H ? A ? 16 HA 1
   ATOM 599 HB2 B ASP A 17 ? 29.30612 -4.46691 28.51605 0.237 27.82470 H ? A ? 16 HB2 1
   ATOM 600 HB3 B ASP A 17 ? 27.76388 -4.81397 28.35344 0.237 27.82470 H ? A ? 16 HB3 1
   ATOM 601 N D ASP A 17 ? 26.36144 -2.63393 29.31810 0.334 23.68789 N ? A ? 16 N 1
   ATOM 602 CA D ASP A 17 ? 27.56914 -3.26183 29.82981 0.334 21.80821 C ? A ? 16 CA 1
   ATOM 603 C D ASP A 17 ? 28.69004 -2.24702 29.97681 0.334 18.32973 C ? A ? 16 C 1
   ATOM 604 O D ASP A 17 ? 29.39477 -2.24306 30.99449 0.334 20.80802 O ? A ? 16 O 1
   ATOM 605 CB D ASP A 17 ? 28.00500 -4.45424 28.95965 0.334 21.71342 C ? A ? 16 CB 1
   ATOM 606 CG D ASP A 17 ? 28.25981 -4.09437 27.52325 0.334 37.44376 C ? A ? 16 CG 1
   ATOM 607 OD1 D ASP A 17 ? 27.73883 -3.07528 27.04482 0.334 45.12309 O ? A ? 16 OD1 1
   ATOM 608 OD2 D ASP A 17 ? 28.95671 -4.88006 26.84907 0.334 55.17140 O ? A ? 16 OD2 1
   ATOM 609 H D ASP A 17 ? 26.09139 -2.91450 28.55132 0.334 28.49067 H ? A ? 16 H 1
   ATOM 610 HA D ASP A 17 ? 27.37042 -3.62527 30.70692 0.334 26.23505 H ? A ? 16 HA 1
   ATOM 611 HB2 D ASP A 17 ? 28.82603 -4.82191 29.32245 0.334 26.12131 H ? A ? 16 HB2 1
   ATOM 612 HB3 D ASP A 17 ? 27.30497 -5.12548 28.97657 0.334 26.12131 H ? A ? 16 HB3 1
   ATOM 613 N A VAL A 18 ? 28.98667 -0.73814 28.65548 0.429 18.54274 N ? A ? 17 N 1
   ATOM 614 CA A VAL A 18 ? 29.80873 0.43622 28.86098 0.429 22.09597 C ? A ? 17 CA 1
   ATOM 615 C A VAL A 18 ? 29.41249 1.12849 30.16856 0.429 26.88484 C ? A ? 17 C 1
   ATOM 616 O A VAL A 18 ? 30.26623 1.38879 31.01791 0.429 24.79543 O ? A ? 17 O 1
   ATOM 617 CB A VAL A 18 ? 29.68129 1.36512 27.63906 0.429 20.99897 C ? A ? 17 CB 1
   ATOM 618 CG1 A VAL A 18 ? 30.51034 2.55760 27.77926 0.429 22.29003 C ? A ? 17 CG1 1
   ATOM 619 CG2 A VAL A 18 ? 29.98881 0.59453 26.33246 0.429 26.36336 C ? A ? 17 CG2 1
   ATOM 620 H A VAL A 18 ? 28.45507 -0.69173 27.98106 0.429 22.31648 H ? A ? 17 H 1
   ATOM 621 HA A VAL A 18 ? 30.74022 0.17874 28.94426 0.429 26.58036 H ? A ? 17 HA 1
   ATOM 622 HB A VAL A 18 ? 28.76397 1.67568 27.58439 0.429 25.26396 H ? A ? 17 HB 1
   ATOM 623 HG11 A VAL A 18 ? 30.60164 2.98250 26.91207 0.429 26.81323 H ? A ? 17 HG11 1
   ATOM 624 HG12 A VAL A 18 ? 30.08472 3.16661 28.40284 0.429 26.81323 H ? A ? 17 HG12 1
   ATOM 625 HG13 A VAL A 18 ? 31.38299 2.29797 28.11391 0.429 26.81323 H ? A ? 17 HG13 1
   ATOM 626 HG21 A VAL A 18 ? 29.97816 1.21710 25.58869 0.429 31.70123 H ? A ? 17 HG21 1
   ATOM 627 HG22 A VAL A 18 ? 30.86410 0.18316 26.40699 0.429 31.70123 H ? A ? 17 HG22 1
   ATOM 628 HG23 A VAL A 18 ? 29.31241 -0.08837 26.20192 0.429 31.70123 H ? A ? 17 HG23 1
   ATOM 629 N B VAL A 18 ? 29.02561 -0.78966 28.28113 0.237 22.22257 N ? A ? 17 N 1
   ATOM 630 CA B VAL A 18 ? 29.97193 0.31398 28.30995 0.237 19.49491 C ? A ? 17 CA 1
   ATOM 631 C B VAL A 18 ? 29.73780 1.19053 29.53138 0.237 19.08108 C ? A ? 17 C 1
   ATOM 632 O B VAL A 18 ? 30.69156 1.67564 30.15005 0.237 19.23452 O ? A ? 17 O 1
   ATOM 633 CB B VAL A 18 ? 29.86709 1.12590 27.00757 0.237 24.32265 C ? A ? 17 CB 1
   ATOM 634 CG1 B VAL A 18 ? 30.36690 2.53537 27.23286 0.237 19.14983 C ? A ? 17 CG1 1
   ATOM 635 CG2 B VAL A 18 ? 30.60121 0.40904 25.89027 0.237 23.25975 C ? A ? 17 CG2 1
   ATOM 636 H B VAL A 18 ? 28.38708 -0.69437 27.71297 0.237 26.73228 H ? A ? 17 H 1
   ATOM 637 HA B VAL A 18 ? 30.86954 -0.04857 28.37124 0.237 23.45909 H ? A ? 17 HA 1
   ATOM 638 HB B VAL A 18 ? 28.94079 1.20141 26.72976 0.237 29.25238 H ? A ? 17 HB 1
   ATOM 639 HG11 B VAL A 18 ? 30.50871 2.96137 26.37302 0.237 23.04499 H ? A ? 17 HG11 1
   ATOM 640 HG12 B VAL A 18 ? 29.70360 3.02824 27.74081 0.237 23.04499 H ? A ? 17 HG12 1
   ATOM 641 HG13 B VAL A 18 ? 31.20149 2.49946 27.72587 0.237 23.04499 H ? A ? 17 HG13 1
   ATOM 642 HG21 B VAL A 18 ? 30.50480 0.91915 25.07088 0.237 27.97690 H ? A ? 17 HG21 1
   ATOM 643 HG22 B VAL A 18 ? 31.53937 0.33505 26.12540 0.237 27.97690 H ? A ? 17 HG22 1
   ATOM 644 HG23 B VAL A 18 ? 30.21795 -0.47477 25.77673 0.237 27.97690 H ? A ? 17 HG23 1
   ATOM 645 N D VAL A 18 ? 28.82085 -1.32687 29.02063 0.334 28.91810 N ? A ? 17 N 1
   ATOM 646 CA D VAL A 18 ? 29.90675 -0.34351 29.09729 0.334 24.17007 C ? A ? 17 CA 1
   ATOM 647 C D VAL A 18 ? 29.55672 0.78939 30.06503 0.334 26.16071 C ? A ? 17 C 1
   ATOM 648 O D VAL A 18 ? 30.44970 1.34800 30.71418 0.334 24.27658 O ? A ? 17 O 1
   ATOM 649 CB D VAL A 18 ? 30.29113 0.23008 27.72536 0.334 27.61934 C ? A ? 17 CB 1
   ATOM 650 CG1 D VAL A 18 ? 31.54683 1.11023 27.86298 0.334 35.93273 C ? A ? 17 CG1 1
   ATOM 651 CG2 D VAL A 18 ? 30.53654 -0.86089 26.71950 0.334 39.67835 C ? A ? 17 CG2 1
   ATOM 652 H D VAL A 18 ? 28.30913 -1.24987 28.33374 0.334 34.76692 H ? A ? 17 H 1
   ATOM 653 HA D VAL A 18 ? 30.68119 -0.82361 29.42994 0.334 29.06928 H ? A ? 17 HA 1
   ATOM 654 HB D VAL A 18 ? 29.55257 0.76833 27.40021 0.334 33.20841 H ? A ? 17 HB 1
   ATOM 655 HG11 D VAL A 18 ? 31.81099 1.42327 26.98371 0.334 43.18448 H ? A ? 17 HG11 1
   ATOM 656 HG12 D VAL A 18 ? 31.34156 1.86602 28.43529 0.334 43.18448 H ? A ? 17 HG12 1
   ATOM 657 HG13 D VAL A 18 ? 32.26065 0.58301 28.25464 0.334 43.18448 H ? A ? 17 HG13 1
   ATOM 658 HG21 D VAL A 18 ? 30.89545 -0.46786 25.90857 0.334 47.67922 H ? A ? 17 HG21 1
   ATOM 659 HG22 D VAL A 18 ? 31.17141 -1.49429 27.08916 0.334 47.67922 H ? A ? 17 HG22 1
   ATOM 660 HG23 D VAL A 18 ? 29.69734 -1.30773 26.52717 0.334 47.67922 H ? A ? 17 HG23 1
   ATOM 661 N A LEU A 19 ? 28.10172 1.29302 30.41600 0.429 21.36197 N ? A ? 18 N 1
   ATOM 662 CA A LEU A 19 ? 27.63605 2.04803 31.58832 0.429 22.91861 C ? A ? 18 CA 1
   ATOM 663 C A LEU A 19 ? 27.97821 1.36082 32.91571 0.429 21.10777 C ? A ? 18 C 1
   ATOM 664 O A LEU A 19 ? 28.40950 2.00787 33.88932 0.429 17.72872 O ? A ? 18 O 1
   ATOM 665 CB A LEU A 19 ? 26.12371 2.24343 31.51712 0.429 23.28401 C ? A ? 18 CB 1
   ATOM 666 CG A LEU A 19 ? 25.53441 2.85828 30.25962 0.429 12.99690 C ? A ? 18 CG 1
   ATOM 667 CD1 A LEU A 19 ? 24.02680 2.81401 30.30542 0.429 19.37302 C ? A ? 18 CD1 1
   ATOM 668 CD2 A LEU A 19 ? 25.97170 4.29391 30.20915 0.429 18.77563 C ? A ? 18 CD2 1
   ATOM 669 H A LEU A 19 ? 27.46882 0.98025 29.92486 0.429 25.69957 H ? A ? 18 H 1
   ATOM 670 HA A LEU A 19 ? 28.08598 2.90709 31.56620 0.429 27.56754 H ? A ? 18 HA 1
   ATOM 671 HB2 A LEU A 19 ? 25.71041 1.37184 31.61919 0.429 28.00601 H ? A ? 18 HB2 1
   ATOM 672 HB3 A LEU A 19 ? 25.86769 2.82032 32.25371 0.429 28.00601 H ? A ? 18 HB3 1
   ATOM 673 HG A LEU A 19 ? 25.83177 2.37093 29.47542 0.429 15.66148 H ? A ? 18 HG 1
   ATOM 674 HD11 A LEU A 19 ? 23.67497 3.17292 29.47578 0.429 23.31282 H ? A ? 18 HD11 1
   ATOM 675 HD12 A LEU A 19 ? 23.74108 1.89355 30.41512 0.429 23.31282 H ? A ? 18 HD12 1
   ATOM 676 HD13 A LEU A 19 ? 23.71779 3.34774 31.05411 0.429 23.31282 H ? A ? 18 HD13 1
   ATOM 677 HD21 A LEU A 19 ? 25.55003 4.72598 29.44993 0.429 22.59596 H ? A ? 18 HD21 1
   ATOM 678 HD22 A LEU A 19 ? 25.70445 4.73452 31.03094 0.429 22.59596 H ? A ? 18 HD22 1
   ATOM 679 HD23 A LEU A 19 ? 26.93653 4.32702 30.11473 0.429 22.59596 H ? A ? 18 HD23 1
   ATOM 680 N B LEU A 19 ? 28.46705 1.38302 29.89771 0.237 19.34246 N ? A ? 18 N 1
   ATOM 681 CA B LEU A 19 ? 28.15344 2.15306 31.08845 0.237 20.07506 C ? A ? 18 CA 1
   ATOM 682 C B LEU A 19 ? 28.54685 1.43135 32.35870 0.237 20.13149 C ? A ? 18 C 1
   ATOM 683 O B LEU A 19 ? 28.85255 2.09246 33.35149 0.237 22.25408 O ? A ? 18 O 1
   ATOM 684 CB B LEU A 19 ? 26.66892 2.45459 31.15568 0.237 16.87594 C ? A ? 18 CB 1
   ATOM 685 CG B LEU A 19 ? 26.04956 2.97839 29.88394 0.237 15.43348 C ? A ? 18 CG 1
   ATOM 686 CD1 B LEU A 19 ? 24.59282 3.22989 29.94934 0.237 11.81729 C ? A ? 18 CD1 1
   ATOM 687 CD2 B LEU A 19 ? 26.84651 4.27990 29.54934 0.237 23.96329 C ? A ? 18 CD2 1
   ATOM 688 H B LEU A 19 ? 27.78148 1.08016 29.47596 0.237 23.27615 H ? A ? 18 H 1
   ATOM 689 HA B LEU A 19 ? 28.64743 2.98571 31.02873 0.237 24.15527 H ? A ? 18 HA 1
   ATOM 690 HB2 B LEU A 19 ? 26.20307 1.63599 31.38756 0.237 20.31633 H ? A ? 18 HB2 1
   ATOM 691 HB3 B LEU A 19 ? 26.52592 3.12382 31.84313 0.237 20.31633 H ? A ? 18 HB3 1
   ATOM 692 HG B LEU A 19 ? 26.11070 2.30918 29.18442 0.237 18.58537 H ? A ? 18 HG 1
   ATOM 693 HD11 B LEU A 19 ? 24.25968 3.39151 29.05279 0.237 14.24595 H ? A ? 18 HD11 1
   ATOM 694 HD12 B LEU A 19 ? 24.15490 2.45247 30.32979 0.237 14.24595 H ? A ? 18 HD12 1
   ATOM 695 HD13 B LEU A 19 ? 24.43119 4.00670 30.50731 0.237 14.24595 H ? A ? 18 HD13 1
   ATOM 696 HD21 B LEU A 19 ? 26.40076 4.74561 28.82455 0.237 28.82115 H ? A ? 18 HD21 1
   ATOM 697 HD22 B LEU A 19 ? 26.87451 4.84450 30.33759 0.237 28.82115 H ? A ? 18 HD22 1
   ATOM 698 HD23 B LEU A 19 ? 27.74753 4.03880 29.28298 0.237 28.82115 H ? A ? 18 HD23 1
   ATOM 699 N D LEU A 19 ? 28.27558 1.17145 30.15916 0.334 21.25250 N ? A ? 18 N 1
   ATOM 700 CA D LEU A 19 ? 27.85686 2.02602 31.26433 0.334 21.05887 C ? A ? 18 CA 1
   ATOM 701 C D LEU A 19 ? 28.26541 1.43045 32.59964 0.334 21.26841 C ? A ? 18 C 1
   ATOM 702 O D LEU A 19 ? 28.72626 2.15473 33.48533 0.334 21.93497 O ? A ? 18 O 1
   ATOM 703 CB D LEU A 19 ? 26.35006 2.24292 31.24277 0.334 21.98874 C ? A ? 18 CB 1
   ATOM 704 CG D LEU A 19 ? 25.84186 3.62358 30.85605 0.334 40.28020 C ? A ? 18 CG 1
   ATOM 705 CD1 D LEU A 19 ? 26.43030 4.03226 29.54752 0.334 24.50449 C ? A ? 18 CD1 1
   ATOM 706 CD2 D LEU A 19 ? 24.32057 3.56880 30.79589 0.334 38.04432 C ? A ? 18 CD2 1
   ATOM 707 H D LEU A 19 ? 27.65095 0.95339 29.60971 0.334 25.56820 H ? A ? 18 H 1
   ATOM 708 HA D LEU A 19 ? 28.28576 2.88928 31.15606 0.334 25.33585 H ? A ? 18 HA 1
   ATOM 709 HB2 D LEU A 19 ? 25.96985 1.61629 30.60741 0.334 26.45169 H ? A ? 18 HB2 1
   ATOM 710 HB3 D LEU A 19 ? 26.01176 2.05904 32.13307 0.334 26.45169 H ? A ? 18 HB3 1
   ATOM 711 HG D LEU A 19 ? 26.10484 4.29311 31.50680 0.334 48.40144 H ? A ? 18 HG 1
   ATOM 712 HD11 D LEU A 19 ? 25.98698 4.83831 29.23986 0.334 29.47059 H ? A ? 18 HD11 1
   ATOM 713 HD12 D LEU A 19 ? 27.37812 4.20086 29.66636 0.334 29.47059 H ? A ? 18 HD12 1
   ATOM 714 HD13 D LEU A 19 ? 26.29952 3.31716 28.90532 0.334 29.47059 H ? A ? 18 HD13 1
   ATOM 715 HD21 D LEU A 19 ? 23.96369 4.43983 31.03007 0.334 45.71838 H ? A ? 18 HD21 1
   ATOM 716 HD22 D LEU A 19 ? 24.04848 3.33097 29.89573 0.334 45.71838 H ? A ? 18 HD22 1
   ATOM 717 HD23 D LEU A 19 ? 24.00349 2.90153 31.42447 0.334 45.71838 H ? A ? 18 HD23 1
   ATOM 718 N A ASP A 20 ? 27.66462 0.07012 33.02445 0.429 19.31555 N ? A ? 19 N 1
   ATOM 719 CA A ASP A 20 ? 28.08017 -0.65164 34.21577 0.429 22.43528 C ? A ? 19 CA 1
   ATOM 720 C A ASP A 20 ? 29.57498 -0.49006 34.49401 0.429 19.05209 C ? A ? 19 C 1
   ATOM 721 O A ASP A 20 ? 29.97926 -0.18344 35.62897 0.429 22.07394 O ? A ? 19 O 1
   ATOM 722 CB A ASP A 20 ? 27.73359 -2.12411 34.05015 0.429 20.53611 C ? A ? 19 CB 1
   ATOM 723 CG A ASP A 20 ? 26.27250 -2.39632 34.13332 0.429 33.99551 C ? A ? 19 CG 1
   ATOM 724 OD1 A ASP A 20 ? 25.50473 -1.55897 34.67072 0.429 25.42404 O ? A ? 19 OD1 1
   ATOM 725 OD2 A ASP A 20 ? 25.88115 -3.50366 33.68482 0.429 33.14799 O ? A ? 19 OD2 1
   ATOM 726 H A ASP A 20 ? 27.22873 -0.38996 32.44313 0.429 23.24386 H ? A ? 19 H 1
   ATOM 727 HA A ASP A 20 ? 27.60186 -0.29164 34.97899 0.429 26.98753 H ? A ? 19 HA 1
   ATOM 728 HB2 A ASP A 20 ? 28.04356 -2.42415 33.18136 0.429 24.70853 H ? A ? 19 HB2 1
   ATOM 729 HB3 A ASP A 20 ? 28.17147 -2.63089 34.75181 0.429 24.70853 H ? A ? 19 HB3 1
   ATOM 730 N B ASP A 20 ? 28.48521 0.09028 32.37219 0.237 14.27022 N ? A ? 19 N 1
   ATOM 731 CA B ASP A 20 ? 28.73937 -0.65627 33.59558 0.237 21.13564 C ? A ? 19 CA 1
   ATOM 732 C B ASP A 20 ? 30.19511 -0.51161 33.97618 0.237 24.67833 C ? A ? 19 C 1
   ATOM 733 O B ASP A 20 ? 30.53477 -0.14319 35.10582 0.237 27.14627 O ? A ? 19 O 1
   ATOM 734 CB B ASP A 20 ? 28.40487 -2.13260 33.39213 0.237 21.63003 C ? A ? 19 CB 1
   ATOM 735 CG B ASP A 20 ? 26.91912 -2.40349 33.24175 0.237 36.49643 C ? A ? 19 CG 1
   ATOM 736 OD1 B ASP A 20 ? 26.10824 -1.66011 33.81437 0.237 18.94958 O ? A ? 19 OD1 1
   ATOM 737 OD2 B ASP A 20 ? 26.54916 -3.37955 32.54609 0.237 34.84397 O ? A ? 19 OD2 1
   ATOM 738 H B ASP A 20 ? 28.29964 -0.39903 31.68974 0.237 17.18946 H ? A ? 19 H 1
   ATOM 739 HA B ASP A 20 ? 28.17477 -0.31569 34.30701 0.237 25.42797 H ? A ? 19 HA 1
   ATOM 740 HB2 B ASP A 20 ? 28.84617 -2.44535 32.58694 0.237 26.02124 H ? A ? 19 HB2 1
   ATOM 741 HB3 B ASP A 20 ? 28.72133 -2.63384 34.15993 0.237 26.02124 H ? A ? 19 HB3 1
   ATOM 742 N D ASP A 20 ? 28.09128 0.10656 32.76674 0.334 23.88921 N ? A ? 19 N 1
   ATOM 743 CA D ASP A 20 ? 28.44349 -0.54356 34.02099 0.334 19.91226 C ? A ? 19 CA 1
   ATOM 744 C D ASP A 20 ? 29.92228 -0.36131 34.31527 0.334 23.97538 C ? A ? 19 C 1
   ATOM 745 O D ASP A 20 ? 30.31711 0.08650 35.39916 0.334 24.98041 O ? A ? 19 O 1
   ATOM 746 CB D ASP A 20 ? 28.12797 -2.03787 33.94070 0.334 25.66654 C ? A ? 19 CB 1
   ATOM 747 CG D ASP A 20 ? 26.66448 -2.35590 34.02632 0.334 27.90046 C ? A ? 19 CG 1
   ATOM 748 OD1 D ASP A 20 ? 25.85639 -1.52576 34.50406 0.334 25.84506 O ? A ? 19 OD1 1
   ATOM 749 OD2 D ASP A 20 ? 26.31645 -3.50113 33.63723 0.334 28.71440 O ? A ? 19 OD2 1
   ATOM 750 H D ASP A 20 ? 27.77347 -0.42477 32.16984 0.334 28.73226 H ? A ? 19 H 1
   ATOM 751 HA D ASP A 20 ? 27.91947 -0.14866 34.73539 0.334 23.95991 H ? A ? 19 HA 1
   ATOM 752 HB2 D ASP A 20 ? 28.45526 -2.38043 33.09427 0.334 30.86504 H ? A ? 19 HB2 1
   ATOM 753 HB3 D ASP A 20 ? 28.57156 -2.48994 34.67538 0.334 30.86504 H ? A ? 19 HB3 1
   ATOM 754 N A LYS A 21 ? 30.41185 -0.67205 33.46615 0.429 23.21424 N ? A ? 20 N 1
   ATOM 755 CA A LYS A 21 ? 31.86215 -0.59935 33.65986 0.429 29.52402 C ? A ? 20 CA 1
   ATOM 756 C A LYS A 21 ? 32.27971 0.78649 34.12284 0.429 24.17616 C ? A ? 20 C 1
   ATOM 757 O A LYS A 21 ? 32.85950 0.92056 35.21883 0.429 21.31406 O ? A ? 20 O 1
   ATOM 758 CB A LYS A 21 ? 32.59894 -0.97608 32.36744 0.429 26.99906 C ? A ? 20 CB 1
   ATOM 759 CG A LYS A 21 ? 34.11265 -0.67659 32.37557 0.429 43.76859 C ? A ? 20 CG 1
   ATOM 760 CD A LYS A 21 ? 34.84300 -1.35494 33.51263 0.429 54.56588 C ? A ? 20 CD 1
   ATOM 761 CE A LYS A 21 ? 36.37397 -1.28973 33.32277 0.429 46.77952 C ? A ? 20 CE 1
   ATOM 762 NZ A LYS A 21 ? 36.81299 -1.77310 31.98307 0.429 46.50182 N ? A ? 20 NZ 1
   ATOM 763 H A LYS A 21 ? 30.16806 -0.83666 32.65802 0.429 27.92229 H ? A ? 20 H 1
   ATOM 764 HA A LYS A 21 ? 32.11041 -1.24205 34.34265 0.429 35.49402 H ? A ? 20 HA 1
   ATOM 765 HB2 A LYS A 21 ? 32.49066 -1.92832 32.21769 0.429 32.46407 H ? A ? 20 HB2 1
   ATOM 766 HB3 A LYS A 21 ? 32.20686 -0.47807 31.63317 0.429 32.46407 H ? A ? 20 HB3 1
   ATOM 767 HG2 A LYS A 21 ? 34.50059 -0.98883 31.54316 0.429 52.58751 H ? A ? 20 HG2 1
   ATOM 768 HG3 A LYS A 21 ? 34.24455 0.28026 32.46472 0.429 52.58751 H ? A ? 20 HG3 1
   ATOM 769 HD2 A LYS A 21 ? 34.62037 -0.91241 34.34660 0.429 65.54426 H ? A ? 20 HD2 1
   ATOM 770 HD3 A LYS A 21 ? 34.58038 -2.28789 33.55171 0.429 65.54426 H ? A ? 20 HD3 1
   ATOM 771 HE2 A LYS A 21 ? 36.66523 -0.36951 33.41902 0.429 56.20062 H ? A ? 20 HE2 1
   ATOM 772 HE3 A LYS A 21 ? 36.79949 -1.84445 33.99517 0.429 56.20062 H ? A ? 20 HE3 1
   ATOM 773 HZ1 A LYS A 21 ? 37.69139 -1.91632 31.98397 0.429 55.86738 H ? A ? 20 HZ1 1
   ATOM 774 HZ2 A LYS A 21 ? 36.39655 -2.53362 31.78236 0.429 55.86738 H ? A ? 20 HZ2 1
   ATOM 775 HZ3 A LYS A 21 ? 36.62004 -1.16553 31.36200 0.429 55.86738 H ? A ? 20 HZ3 1
   ATOM 776 N B LYS A 21 ? 31.07164 -0.75951 33.01400 0.237 28.95458 N ? A ? 20 N 1
   ATOM 777 CA B LYS A 21 ? 32.48783 -0.55913 33.24362 0.237 29.08819 C ? A ? 20 CA 1
   ATOM 778 C B LYS A 21 ? 32.77201 0.84989 33.73131 0.237 29.79662 C ? A ? 20 C 1
   ATOM 779 O B LYS A 21 ? 33.67030 1.05140 34.55484 0.237 27.93416 O ? A ? 20 O 1
   ATOM 780 CB B LYS A 21 ? 33.24299 -0.84515 31.95593 0.237 34.30043 C ? A ? 20 CB 1
   ATOM 781 CG B LYS A 21 ? 34.73338 -0.72922 32.10487 0.237 26.70839 C ? A ? 20 CG 1
   ATOM 782 CD B LYS A 21 ? 35.42699 -1.02315 30.80186 0.237 20.93899 C ? A ? 20 CD 1
   ATOM 783 CE B LYS A 21 ? 36.92772 -0.94932 31.01503 0.237 27.81730 C ? A ? 20 CE 1
   ATOM 784 NZ B LYS A 21 ? 37.69378 -1.83028 30.11196 0.237 32.68387 N ? A ? 20 NZ 1
   ATOM 785 H B LYS A 21 ? 30.87242 -1.04203 32.22654 0.237 34.81069 H ? A ? 20 H 1
   ATOM 786 HA B LYS A 21 ? 32.80118 -1.17403 33.92525 0.237 34.97102 H ? A ? 20 HA 1
   ATOM 787 HB2 B LYS A 21 ? 33.04130 -1.74922 31.66802 0.237 41.22572 H ? A ? 20 HB2 1
   ATOM 788 HB3 B LYS A 21 ? 32.96051 -0.21056 31.27887 0.237 41.22572 H ? A ? 20 HB3 1
   ATOM 789 HG2 B LYS A 21 ? 34.96216 0.17287 32.37834 0.237 32.11527 H ? A ? 20 HG2 1
   ATOM 790 HG3 B LYS A 21 ? 35.04285 -1.36558 32.76833 0.237 32.11527 H ? A ? 20 HG3 1
   ATOM 791 HD2 B LYS A 21 ? 35.19504 -1.91434 30.49709 0.237 25.19198 H ? A ? 20 HD2 1
   ATOM 792 HD3 B LYS A 21 ? 35.17036 -0.36719 30.13496 0.237 25.19198 H ? A ? 20 HD3 1
   ATOM 793 HE2 B LYS A 21 ? 37.22193 -0.03802 30.86051 0.237 33.44596 H ? A ? 20 HE2 1
   ATOM 794 HE3 B LYS A 21 ? 37.12825 -1.21258 31.92684 0.237 33.44596 H ? A ? 20 HE3 1
   ATOM 795 HZ1 B LYS A 21 ? 38.56620 -1.72959 30.25629 0.237 39.28585 H ? A ? 20 HZ1 1
   ATOM 796 HZ2 B LYS A 21 ? 37.47329 -2.68031 30.25664 0.237 39.28585 H ? A ? 20 HZ2 1
   ATOM 797 HZ3 B LYS A 21 ? 37.51580 -1.62599 29.26420 0.237 39.28585 H ? A ? 20 HZ3 1
   ATOM 798 N D LYS A 21 ? 30.75912 -0.66597 33.33260 0.334 28.44589 N ? A ? 20 N 1
   ATOM 799 CA D LYS A 21 ? 32.19492 -0.57513 33.54690 0.334 28.37758 C ? A ? 20 CA 1
   ATOM 800 C D LYS A 21 ? 32.60042 0.83793 33.92003 0.334 28.62178 C ? A ? 20 C 1
   ATOM 801 O D LYS A 21 ? 33.44988 1.04348 34.79194 0.334 26.55974 O ? A ? 20 O 1
   ATOM 802 CB D LYS A 21 ? 32.92668 -1.01383 32.29049 0.334 31.00385 C ? A ? 20 CB 1
   ATOM 803 CG D LYS A 21 ? 34.41589 -1.18740 32.49572 0.334 27.01477 C ? A ? 20 CG 1
   ATOM 804 CD D LYS A 21 ? 35.02963 -1.63230 31.18778 0.334 23.28399 C ? A ? 20 CD 1
   ATOM 805 CE D LYS A 21 ? 36.56098 -1.65970 31.29058 0.334 43.60009 C ? A ? 20 CE 1
   ATOM 806 NZ D LYS A 21 ? 37.19559 -1.68822 29.95314 0.334 41.26345 N ? A ? 20 NZ 1
   ATOM 807 H D LYS A 21 ? 30.52596 -0.92349 32.54589 0.334 34.20027 H ? A ? 20 H 1
   ATOM 808 HA D LYS A 21 ? 32.44543 -1.16687 34.27353 0.334 34.11829 H ? A ? 20 HA 1
   ATOM 809 HB2 D LYS A 21 ? 32.56482 -1.86486 31.99774 0.334 37.26982 H ? A ? 20 HB2 1
   ATOM 810 HB3 D LYS A 21 ? 32.79673 -0.34345 31.60158 0.334 37.26982 H ? A ? 20 HB3 1
   ATOM 811 HG2 D LYS A 21 ? 34.81543 -0.34518 32.76393 0.334 32.48292 H ? A ? 20 HG2 1
   ATOM 812 HG3 D LYS A 21 ? 34.58236 -1.86352 33.17104 0.334 32.48292 H ? A ? 20 HG3 1
   ATOM 813 HD2 D LYS A 21 ? 34.71898 -2.52515 30.97053 0.334 28.00599 H ? A ? 20 HD2 1
   ATOM 814 HD3 D LYS A 21 ? 34.77868 -1.01339 30.48431 0.334 28.00599 H ? A ? 20 HD3 1
   ATOM 815 HE2 D LYS A 21 ? 36.86566 -0.86485 31.75563 0.334 52.38531 H ? A ? 20 HE2 1
   ATOM 816 HE3 D LYS A 21 ? 36.83590 -2.45360 31.77539 0.334 52.38531 H ? A ? 20 HE3 1
   ATOM 817 HZ1 D LYS A 21 ? 38.07109 -1.82598 30.03451 0.334 49.58134 H ? A ? 20 HZ1 1
   ATOM 818 HZ2 D LYS A 21 ? 36.84442 -2.34322 29.46348 0.334 49.58134 H ? A ? 20 HZ2 1
   ATOM 819 HZ3 D LYS A 21 ? 37.06266 -0.91306 29.53654 0.334 49.58134 H ? A ? 20 HZ3 1
   ATOM 820 N . ARG A 22 ? 31.98797 1.82378 33.28210 1.000 22.64311 N ? A ? 21 N 1
   ATOM 821 CA . ARG A 22 ? 32.35134 3.21553 33.51183 1.000 23.83051 C ? A ? 21 CA 1
   ATOM 822 C . ARG A 22 ? 31.90682 3.67707 34.88799 1.000 25.59171 C ? A ? 21 C 1
   ATOM 823 O . ARG A 22 ? 32.70662 4.21348 35.65816 1.000 24.98162 O ? A ? 21 O 1
   ATOM 824 HA . ARG A 22 ? 33.31685 3.29875 33.46970 1.000 28.66181 H ? A ? 21 HA 1
   ATOM 825 CB A ARG A 22 ? 31.72456 4.10165 32.41967 0.181 27.06959 C ? A ? 21 CB 1
   ATOM 826 CG A ARG A 22 ? 32.02808 5.61412 32.52924 0.181 21.85245 C ? A ? 21 CG 1
   ATOM 827 CD A ARG A 22 ? 31.27794 6.40136 31.52549 0.181 25.20587 C ? A ? 21 CD 1
   ATOM 828 NE A ARG A 22 ? 31.30559 5.73102 30.24026 0.181 47.54395 N ? A ? 21 NE 1
   ATOM 829 CZ A ARG A 22 ? 31.26097 6.36083 29.08369 0.181 19.91651 C ? A ? 21 CZ 1
   ATOM 830 NH1 A ARG A 22 ? 31.18181 7.66347 29.02283 0.181 21.02275 N ? A ? 21 NH1 1
   ATOM 831 NH2 A ARG A 22 ? 31.40687 5.66809 27.97284 0.181 20.01901 N ? A ? 21 NH2 1
   ATOM 832 H A ARG A 22 ? 31.56004 1.72331 32.54293 0.429 27.23693 H ? A ? 21 H 1
   ATOM 833 HB2 A ARG A 22 ? 32.05560 3.80307 31.55818 0.181 32.54871 H ? A ? 21 HB2 1
   ATOM 834 HB3 A ARG A 22 ? 30.76096 3.99761 32.45900 0.181 32.54871 H ? A ? 21 HB3 1
   ATOM 835 HG2 A ARG A 22 ? 31.77514 5.92800 33.41151 0.181 26.28814 H ? A ? 21 HG2 1
   ATOM 836 HG3 A ARG A 22 ? 32.97570 5.76153 32.38372 0.181 26.28814 H ? A ? 21 HG3 1
   ATOM 837 HD2 A ARG A 22 ? 30.35448 6.49383 31.80758 0.181 30.31224 H ? A ? 21 HD2 1
   ATOM 838 HD3 A ARG A 22 ? 31.68425 7.27674 31.42784 0.181 30.31224 H ? A ? 21 HD3 1
   ATOM 839 HE A ARG A 22 ? 31.35393 4.87241 30.23226 0.181 57.11794 H ? A ? 21 HE 1
   ATOM 840 HH11 A ARG A 22 ? 31.15784 8.12710 29.74676 0.181 25.29250 H ? A ? 21 HH11 1
   ATOM 841 HH12 A ARG A 22 ? 31.15368 8.05733 28.25884 0.181 25.29250 H ? A ? 21 HH12 1
   ATOM 842 HH21 A ARG A 22 ? 31.52909 4.81760 28.00937 0.181 24.08801 H ? A ? 21 HH21 1
   ATOM 843 HH22 A ARG A 22 ? 31.37990 6.06630 27.21106 0.181 24.08801 H ? A ? 21 HH22 1
   ATOM 844 CB B ARG A 22 ? 31.75672 4.11957 32.39790 0.819 27.32464 C ? A ? 21 CB 1
   ATOM 845 CG B ARG A 22 ? 31.69404 5.61130 32.83512 0.819 32.82419 C ? A ? 21 CG 1
   ATOM 846 CD B ARG A 22 ? 30.58517 6.35361 32.10853 0.819 48.08949 C ? A ? 21 CD 1
   ATOM 847 NE B ARG A 22 ? 31.05777 6.45716 30.75641 0.819 37.03597 N ? A ? 21 NE 1
   ATOM 848 CZ B ARG A 22 ? 30.34668 6.76383 29.68998 0.819 30.66402 C ? A ? 21 CZ 1
   ATOM 849 NH1 B ARG A 22 ? 29.04722 7.06396 29.77616 0.819 41.81750 N ? A ? 21 NH1 1
   ATOM 850 NH2 B ARG A 22 ? 30.93998 6.77576 28.49605 0.819 95.66347 N ? A ? 21 NH2 1
   ATOM 851 H B ARG A 22 ? 31.25386 1.70749 32.84949 0.237 27.23693 H ? A ? 21 H 1
   ATOM 852 HB2 B ARG A 22 ? 32.31315 4.05781 31.60577 0.819 32.85477 H ? A ? 21 HB2 1
   ATOM 853 HB3 B ARG A 22 ? 30.85556 3.82411 32.19417 0.819 32.85477 H ? A ? 21 HB3 1
   ATOM 854 HG2 B ARG A 22 ? 31.52118 5.66049 33.78833 0.819 39.45423 H ? A ? 21 HG2 1
   ATOM 855 HG3 B ARG A 22 ? 32.53756 6.04323 32.62820 0.819 39.45423 H ? A ? 21 HG3 1
   ATOM 856 HD2 B ARG A 22 ? 29.75478 5.85300 32.13579 0.819 57.77259 H ? A ? 21 HD2 1
   ATOM 857 HD3 B ARG A 22 ? 30.45229 7.23738 32.48561 0.819 57.77259 H ? A ? 21 HD3 1
   ATOM 858 HE B ARG A 22 ? 31.89411 6.30255 30.62896 0.819 44.50836 H ? A ? 21 HE 1
   ATOM 859 HH11 B ARG A 22 ? 28.65483 7.06002 30.54142 0.819 50.24620 H ? A ? 21 HH11 1
   ATOM 860 HH12 B ARG A 22 ? 28.60342 7.26101 29.06637 0.819 50.24620 H ? A ? 21 HH12 1
   ATOM 861 HH21 B ARG A 22 ? 31.77589 6.58495 28.42935 0.819 114.86137 H ? A ? 21 HH21 1
   ATOM 862 HH22 B ARG A 22 ? 30.48677 6.97427 27.79263 0.819 114.86137 H ? A ? 21 HH22 1
   ATOM 863 H D ARG A 22 ? 31.35621 1.71564 32.70872 0.334 27.23693 H ? A ? 21 H 1
   ATOM 864 N A PHE A 23 ? 30.63263 3.51725 35.21492 0.247 21.20696 N ? A ? 22 N 1
   ATOM 865 CA A PHE A 23 ? 30.11710 4.10439 36.44012 0.247 19.25714 C ? A ? 22 CA 1
   ATOM 866 C A PHE A 23 ? 30.37038 3.24013 37.67102 0.247 21.54535 C ? A ? 22 C 1
   ATOM 867 O A PHE A 23 ? 30.29881 3.75033 38.80386 0.247 20.82307 O ? A ? 22 O 1
   ATOM 868 CB A PHE A 23 ? 28.64580 4.45615 36.22653 0.247 21.25522 C ? A ? 22 CB 1
   ATOM 869 CG A PHE A 23 ? 28.48290 5.54713 35.17048 0.247 19.14298 C ? A ? 22 CG 1
   ATOM 870 CD1 A PHE A 23 ? 28.87756 6.85313 35.44327 0.247 19.12774 C ? A ? 22 CD1 1
   ATOM 871 CD2 A PHE A 23 ? 28.00316 5.24561 33.90028 0.247 19.00293 C ? A ? 22 CD2 1
   ATOM 872 CE1 A PHE A 23 ? 28.79451 7.82585 34.49159 0.247 20.16350 C ? A ? 22 CE1 1
   ATOM 873 CE2 A PHE A 23 ? 27.89156 6.20932 32.94862 0.247 18.86028 C ? A ? 22 CE2 1
   ATOM 874 CZ A PHE A 23 ? 28.30127 7.51285 33.24205 0.247 18.08263 C ? A ? 22 CZ 1
   ATOM 875 H A PHE A 23 ? 30.05622 3.07967 34.75031 0.246 25.51355 H ? A ? 22 H 1
   ATOM 876 HA A PHE A 23 ? 30.56237 4.94108 36.64648 0.246 23.17376 H ? A ? 22 HA 1
   ATOM 877 HB2 A PHE A 23 ? 28.16696 3.66711 35.92814 0.246 25.57146 H ? A ? 22 HB2 1
   ATOM 878 HB3 A PHE A 23 ? 28.26821 4.77792 37.06007 0.246 25.57146 H ? A ? 22 HB3 1
   ATOM 879 HD1 A PHE A 23 ? 29.20313 7.06591 36.28804 0.246 23.01849 H ? A ? 22 HD1 1
   ATOM 880 HD2 A PHE A 23 ? 27.75523 4.37208 33.69934 0.246 22.86872 H ? A ? 22 HD2 1
   ATOM 881 HE1 A PHE A 23 ? 29.06831 8.69368 34.68340 0.246 24.26140 H ? A ? 22 HE1 1
   ATOM 882 HE2 A PHE A 23 ? 27.54587 6.00337 32.11017 0.246 22.69754 H ? A ? 22 HE2 1
   ATOM 883 HZ A PHE A 23 ? 28.24094 8.17368 32.59047 0.246 21.76435 H ? A ? 22 HZ 1
   ATOM 884 N B PHE A 23 ? 30.62660 3.45916 35.22941 0.318 21.24906 N ? A ? 22 N 1
   ATOM 885 CA B PHE A 23 ? 30.09940 4.03643 36.46083 0.318 19.05581 C ? A ? 22 CA 1
   ATOM 886 C B PHE A 23 ? 30.49155 3.21305 37.68185 0.318 21.53523 C ? A ? 22 C 1
   ATOM 887 O B PHE A 23 ? 30.87887 3.78123 38.70505 0.318 21.24983 O ? A ? 22 O 1
   ATOM 888 CB B PHE A 23 ? 28.57978 4.27658 36.35652 0.318 20.57683 C ? A ? 22 CB 1
   ATOM 889 CG B PHE A 23 ? 28.27359 5.41160 35.39985 0.318 18.56720 C ? A ? 22 CG 1
   ATOM 890 CD1 B PHE A 23 ? 28.65460 6.70677 35.73124 0.318 18.40713 C ? A ? 22 CD1 1
   ATOM 891 CD2 B PHE A 23 ? 27.73698 5.16184 34.13789 0.318 20.14451 C ? A ? 22 CD2 1
   ATOM 892 CE1 B PHE A 23 ? 28.49651 7.71875 34.86260 0.318 19.87901 C ? A ? 22 CE1 1
   ATOM 893 CE2 B PHE A 23 ? 27.56203 6.17520 33.26479 0.318 20.28006 C ? A ? 22 CE2 1
   ATOM 894 CZ B PHE A 23 ? 27.93121 7.45536 33.62544 0.318 20.48234 C ? A ? 22 CZ 1
   ATOM 895 H B PHE A 23 ? 30.06434 2.99369 34.77467 0.318 25.56408 H ? A ? 22 H 1
   ATOM 896 HA B PHE A 23 ? 30.48854 4.91584 36.58777 0.318 22.93217 H ? A ? 22 HA 1
   ATOM 897 HB2 B PHE A 23 ? 28.14802 3.47244 36.02812 0.318 24.75739 H ? A ? 22 HB2 1
   ATOM 898 HB3 B PHE A 23 ? 28.22912 4.50801 37.23080 0.318 24.75739 H ? A ? 22 HB3 1
   ATOM 899 HD1 B PHE A 23 ? 29.02480 6.87510 36.56761 0.318 22.15376 H ? A ? 22 HD1 1
   ATOM 900 HD2 B PHE A 23 ? 27.49924 4.29547 33.89751 0.318 24.23861 H ? A ? 22 HD2 1
   ATOM 901 HE1 B PHE A 23 ? 28.76185 8.58123 35.08759 0.318 23.92001 H ? A ? 22 HE1 1
   ATOM 902 HE2 B PHE A 23 ? 27.19528 6.01241 32.42580 0.318 24.40127 H ? A ? 22 HE2 1
   ATOM 903 HZ B PHE A 23 ? 27.79796 8.15434 33.02664 0.318 24.64400 H ? A ? 22 HZ 1
   ATOM 904 N C PHE A 23 ? 30.64646 3.48874 35.23937 0.294 21.23585 N ? A ? 22 N 1
   ATOM 905 CA C PHE A 23 ? 30.10947 4.11150 36.43311 0.294 19.68327 C ? A ? 22 CA 1
   ATOM 906 C C PHE A 23 ? 30.29227 3.26224 37.69716 0.294 21.48658 C ? A ? 22 C 1
   ATOM 907 O C PHE A 23 ? 30.31636 3.82056 38.80775 0.294 20.98451 O ? A ? 22 O 1
   ATOM 908 CB C PHE A 23 ? 28.65722 4.50930 36.13648 0.294 21.59078 C ? A ? 22 CB 1
   ATOM 909 CG C PHE A 23 ? 28.54974 5.56832 35.00279 0.294 19.73998 C ? A ? 22 CG 1
   ATOM 910 CD1 C PHE A 23 ? 29.07721 6.84254 35.16646 0.294 16.93155 C ? A ? 22 CD1 1
   ATOM 911 CD2 C PHE A 23 ? 27.95775 5.25458 33.77516 0.294 18.08851 C ? A ? 22 CD2 1
   ATOM 912 CE1 C PHE A 23 ? 29.01969 7.77866 34.15928 0.294 19.77592 C ? A ? 22 CE1 1
   ATOM 913 CE2 C PHE A 23 ? 27.88853 6.17750 32.75992 0.294 17.53979 C ? A ? 22 CE2 1
   ATOM 914 CZ C PHE A 23 ? 28.42403 7.47029 32.96410 0.294 13.86258 C ? A ? 22 CZ 1
   ATOM 915 H C PHE A 23 ? 30.08381 3.00574 34.80378 0.294 25.54822 H ? A ? 22 H 1
   ATOM 916 HA C PHE A 23 ? 30.57154 4.93426 36.65775 0.294 23.68513 H ? A ? 22 HA 1
   ATOM 917 HB2 C PHE A 23 ? 28.16307 3.72146 35.86074 0.294 25.97413 H ? A ? 22 HB2 1
   ATOM 918 HB3 C PHE A 23 ? 28.26169 4.88517 36.93846 0.294 25.97413 H ? A ? 22 HB3 1
   ATOM 919 HD1 C PHE A 23 ? 29.47823 7.06827 35.97463 0.294 20.38306 H ? A ? 22 HD1 1
   ATOM 920 HD2 C PHE A 23 ? 27.60406 4.40459 33.64354 0.294 21.77142 H ? A ? 22 HD2 1
   ATOM 921 HE1 C PHE A 23 ? 29.38624 8.62330 34.29012 0.294 23.79630 H ? A ? 22 HE1 1
   ATOM 922 HE2 C PHE A 23 ? 27.49406 5.95465 31.94775 0.294 21.11295 H ? A ? 22 HE2 1
   ATOM 923 HZ C PHE A 23 ? 28.37219 8.10882 32.28993 0.294 16.70030 H ? A ? 22 HZ 1
   ATOM 924 N D PHE A 23 ? 30.61853 3.58287 35.16959 0.141 21.33287 N ? A ? 22 N 1
   ATOM 925 CA D PHE A 23 ? 30.11041 4.11144 36.41987 0.141 19.27572 C ? A ? 22 CA 1
   ATOM 926 C D PHE A 23 ? 30.40928 3.19893 37.59139 0.141 21.53030 C ? A ? 22 C 1
   ATOM 927 O D PHE A 23 ? 30.03248 3.51930 38.72797 0.141 20.94655 O ? A ? 22 O 1
   ATOM 928 CB D PHE A 23 ? 28.62905 4.41425 36.25721 0.141 20.93845 C ? A ? 22 CB 1
   ATOM 929 CG D PHE A 23 ? 28.39488 5.50031 35.23521 0.141 19.23439 C ? A ? 22 CG 1
   ATOM 930 CD1 D PHE A 23 ? 28.67803 6.82280 35.54149 0.141 19.30325 C ? A ? 22 CD1 1
   ATOM 931 CD2 D PHE A 23 ? 27.96424 5.18685 33.95221 0.141 19.30917 C ? A ? 22 CD2 1
   ATOM 932 CE1 D PHE A 23 ? 28.51106 7.80697 34.60555 0.141 20.24728 C ? A ? 22 CE1 1
   ATOM 933 CE2 D PHE A 23 ? 27.78610 6.16159 33.01626 0.141 18.64907 C ? A ? 22 CE2 1
   ATOM 934 CZ D PHE A 23 ? 28.06533 7.47782 33.34196 0.141 19.69664 C ? A ? 22 CZ 1
   ATOM 935 H D PHE A 23 ? 30.02758 3.22216 34.65942 0.141 25.66465 H ? A ? 22 H 1
   ATOM 936 HA D PHE A 23 ? 30.53168 4.95674 36.64103 0.141 23.19607 H ? A ? 22 HA 1
   ATOM 937 HB2 D PHE A 23 ? 28.16860 3.61297 35.96252 0.141 25.19134 H ? A ? 22 HB2 1
   ATOM 938 HB3 D PHE A 23 ? 28.26742 4.71117 37.10690 0.141 25.19134 H ? A ? 22 HB3 1
   ATOM 939 HD1 D PHE A 23 ? 28.98446 7.04305 36.39148 0.141 23.22910 H ? A ? 22 HD1 1
   ATOM 940 HD2 D PHE A 23 ? 27.79520 4.30003 33.72890 0.141 23.23620 H ? A ? 22 HD2 1
   ATOM 941 HE1 D PHE A 23 ? 28.69695 8.69263 34.81993 0.141 24.36194 H ? A ? 22 HE1 1
   ATOM 942 HE2 D PHE A 23 ? 27.47943 5.94417 32.16562 0.141 22.44408 H ? A ? 22 HE2 1
   ATOM 943 HZ D PHE A 23 ? 27.95162 8.14515 32.70428 0.141 23.70117 H ? A ? 22 HZ 1
   ATOM 944 N A ASN A 24 ? 30.71138 1.95936 37.48271 0.247 22.05456 N ? A ? 23 N 1
   ATOM 945 CA A ASN A 24 ? 31.28141 1.21817 38.59600 0.247 23.34194 C ? A ? 23 CA 1
   ATOM 946 C A ASN A 24 ? 32.71055 1.69233 38.88193 0.247 19.75823 C ? A ? 23 C 1
   ATOM 947 O A ASN A 24 ? 33.08919 1.86502 40.04059 0.247 18.61539 O ? A ? 23 O 1
   ATOM 948 CB A ASN A 24 ? 31.22847 -0.27584 38.30019 0.247 24.04613 C ? A ? 23 CB 1
   ATOM 949 CG A ASN A 24 ? 29.81515 -0.84639 38.38150 0.247 29.45275 C ? A ? 23 CG 1
   ATOM 950 OD1 A ASN A 24 ? 28.94213 -0.29374 39.04293 0.247 24.30798 O ? A ? 23 OD1 1
   ATOM 951 ND2 A ASN A 24 ? 29.58921 -1.97043 37.70530 0.247 29.19299 N ? A ? 23 ND2 1
   ATOM 952 H A ASN A 24 ? 30.62411 1.52020 36.74846 0.246 26.53067 H ? A ? 23 H 1
   ATOM 953 HA A ASN A 24 ? 30.75690 1.36952 39.39780 0.246 28.07553 H ? A ? 23 HA 1
   ATOM 954 HB2 A ASN A 24 ? 31.56350 -0.43223 37.40343 0.246 28.92055 H ? A ? 23 HB2 1
   ATOM 955 HB3 A ASN A 24 ? 31.77868 -0.74537 38.94649 0.246 28.92055 H ? A ? 23 HB3 1
   ATOM 956 HD21 A ASN A 24 ? 28.80875 -2.33136 37.71960 0.246 35.09678 H ? A ? 23 HD21 1
   ATOM 957 HD22 A ASN A 24 ? 30.22370 -2.33575 37.25412 0.246 35.09678 H ? A ? 23 HD22 1
   ATOM 958 N B ASN A 24 ? 30.42626 1.87481 37.61176 0.318 20.42793 N ? A ? 23 N 1
   ATOM 959 CA B ASN A 24 ? 30.88308 1.10712 38.76333 0.318 23.93813 C ? A ? 23 CA 1
   ATOM 960 C B ASN A 24 ? 32.30701 1.48313 39.14816 0.318 25.63379 C ? A ? 23 C 1
   ATOM 961 O B ASN A 24 ? 32.60791 1.62906 40.33505 0.318 23.37452 O ? A ? 23 O 1
   ATOM 962 CB B ASN A 24 ? 30.79584 -0.38617 38.48961 0.318 21.86550 C ? A ? 23 CB 1
   ATOM 963 CG B ASN A 24 ? 29.37118 -0.90029 38.47897 0.318 29.71948 C ? A ? 23 CG 1
   ATOM 964 OD1 B ASN A 24 ? 28.50842 -0.39134 39.19193 0.318 26.32497 O ? A ? 23 OD1 1
   ATOM 965 ND2 B ASN A 24 ? 29.13028 -1.95669 37.70884 0.318 30.48607 N ? A ? 23 ND2 1
   ATOM 966 H B ASN A 24 ? 30.13661 1.41792 36.94321 0.318 24.57872 H ? A ? 23 H 1
   ATOM 967 HA B ASN A 24 ? 30.29593 1.30788 39.50888 0.318 28.79096 H ? A ? 23 HA 1
   ATOM 968 HB2 B ASN A 24 ? 31.18758 -0.57146 37.62179 0.318 26.30380 H ? A ? 23 HB2 1
   ATOM 969 HB3 B ASN A 24 ? 31.28106 -0.86277 39.18122 0.318 26.30380 H ? A ? 23 HB3 1
   ATOM 970 HD21 B ASN A 24 ? 28.33733 -2.28708 37.66785 0.318 36.64848 H ? A ? 23 HD21 1
   ATOM 971 HD22 B ASN A 24 ? 29.76737 -2.30973 37.25159 0.318 36.64848 H ? A ? 23 HD22 1
   ATOM 972 N C ASN A 24 ? 30.49322 1.93831 37.56537 0.294 21.59618 N ? A ? 23 N 1
   ATOM 973 CA C ASN A 24 ? 30.93175 1.19050 38.73831 0.294 23.70226 C ? A ? 23 CA 1
   ATOM 974 C C ASN A 24 ? 32.35348 1.57648 39.14272 0.294 25.16872 C ? A ? 23 C 1
   ATOM 975 O C ASN A 24 ? 32.64781 1.70399 40.33511 0.294 23.36633 O ? A ? 23 O 1
   ATOM 976 CB C ASN A 24 ? 30.85277 -0.30918 38.47790 0.294 22.00438 C ? A ? 23 CB 1
   ATOM 977 CG C ASN A 24 ? 29.42821 -0.83476 38.43468 0.294 29.69013 C ? A ? 23 CG 1
   ATOM 978 OD1 C ASN A 24 ? 28.55011 -0.34812 39.13760 0.294 26.50985 O ? A ? 23 OD1 1
   ATOM 979 ND2 C ASN A 24 ? 29.20889 -1.87881 37.64346 0.294 30.75631 N ? A ? 23 ND2 1
   ATOM 980 H C ASN A 24 ? 30.38660 1.48147 36.84459 0.294 25.98062 H ? A ? 23 H 1
   ATOM 981 HA C ASN A 24 ? 30.33366 1.40059 39.47251 0.294 28.50792 H ? A ? 23 HA 1
   ATOM 982 HB2 C ASN A 24 ? 31.26771 -0.50206 37.62261 0.294 26.47046 H ? A ? 23 HB2 1
   ATOM 983 HB3 C ASN A 24 ? 31.32151 -0.77653 39.18696 0.294 26.47046 H ? A ? 23 HB3 1
   ATOM 984 HD21 C ASN A 24 ? 28.41937 -2.21445 37.58337 0.294 36.97277 H ? A ? 23 HD21 1
   ATOM 985 HD22 C ASN A 24 ? 29.85639 -2.21916 37.19124 0.294 36.97277 H ? A ? 23 HD22 1
   ATOM 986 N D ASN A 24 ? 31.09645 2.08245 37.33847 0.141 20.75713 N ? A ? 23 N 1
   ATOM 987 CA D ASN A 24 ? 31.73542 1.36240 38.42579 0.141 23.55709 C ? A ? 23 CA 1
   ATOM 988 C D ASN A 24 ? 33.15794 1.87256 38.65357 0.141 21.47408 C ? A ? 23 C 1
   ATOM 989 O D ASN A 24 ? 33.52304 2.21047 39.77880 0.141 17.83409 O ? A ? 23 O 1
   ATOM 990 CB D ASN A 24 ? 31.72037 -0.13400 38.13683 0.141 21.72282 C ? A ? 23 CB 1
   ATOM 991 CG D ASN A 24 ? 30.35198 -0.76266 38.37470 0.141 26.93106 C ? A ? 23 CG 1
   ATOM 992 OD1 D ASN A 24 ? 29.38651 -0.08693 38.74405 0.141 24.38706 O ? A ? 23 OD1 1
   ATOM 993 ND2 D ASN A 24 ? 30.26419 -2.07635 38.15347 0.141 28.54314 N ? A ? 23 ND2 1
   ATOM 994 H D ASN A 24 ? 31.20137 1.73383 36.55933 0.141 24.97376 H ? A ? 23 H 1
   ATOM 995 HA D ASN A 24 ? 31.23734 1.49482 39.24755 0.141 28.33370 H ? A ? 23 HA 1
   ATOM 996 HB2 D ASN A 24 ? 31.96091 -0.27976 37.20850 0.141 26.13258 H ? A ? 23 HB2 1
   ATOM 997 HB3 D ASN A 24 ? 32.35915 -0.57532 38.71829 0.141 26.13258 H ? A ? 23 HB3 1
   ATOM 998 HD21 D ASN A 24 ? 29.51585 -2.48327 38.27183 0.141 34.31697 H ? A ? 23 HD21 1
   ATOM 999 HD22 D ASN A 24 ? 30.95597 -2.51565 37.89261 0.141 34.31697 H ? A ? 23 HD22 1
   ATOM 1000 N A LEU A 25 ? 33.50855 1.96017 37.84919 0.247 23.61415 N ? A ? 24 N 1
   ATOM 1001 CA A LEU A 25 ? 34.86611 2.44232 38.13128 0.247 20.89682 C ? A ? 24 CA 1
   ATOM 1002 C A LEU A 25 ? 34.84229 3.80850 38.84524 0.247 18.46036 C ? A ? 24 C 1
   ATOM 1003 O A LEU A 25 ? 35.65983 4.09383 39.73163 0.247 20.96250 O ? A ? 24 O 1
   ATOM 1004 CB A LEU A 25 ? 35.67358 2.56213 36.84802 0.247 21.71584 C ? A ? 24 CB 1
   ATOM 1005 CG A LEU A 25 ? 36.35130 1.30595 36.31483 0.247 30.37217 C ? A ? 24 CG 1
   ATOM 1006 CD1 A LEU A 25 ? 37.03659 1.65301 35.00721 0.247 23.38148 C ? A ? 24 CD1 1
   ATOM 1007 CD2 A LEU A 25 ? 37.35254 0.78665 37.33437 0.247 29.57944 C ? A ? 24 CD2 1
   ATOM 1008 H A LEU A 25 ? 33.30282 1.87686 37.01832 0.246 28.40218 H ? A ? 24 H 1
   ATOM 1009 HA A LEU A 25 ? 35.29627 1.79124 38.70743 0.246 25.14138 H ? A ? 24 HA 1
   ATOM 1010 HB2 A LEU A 25 ? 35.07561 2.87426 36.15095 0.246 26.12421 H ? A ? 24 HB2 1
   ATOM 1011 HB3 A LEU A 25 ? 36.37489 3.21473 37.00029 0.246 26.12421 H ? A ? 24 HB3 1
   ATOM 1012 HG A LEU A 25 ? 35.70413 0.60099 36.15640 0.246 36.51181 H ? A ? 24 HG 1
   ATOM 1013 HD11 A LEU A 25 ? 37.67681 0.95689 34.79172 0.246 28.12297 H ? A ? 24 HD11 1
   ATOM 1014 HD12 A LEU A 25 ? 36.36802 1.71574 34.30722 0.246 28.12297 H ? A ? 24 HD12 1
   ATOM 1015 HD13 A LEU A 25 ? 37.49303 2.50320 35.10581 0.246 28.12297 H ? A ? 24 HD13 1
   ATOM 1016 HD21 A LEU A 25 ? 38.05809 0.31004 36.86966 0.246 35.56052 H ? A ? 24 HD21 1
   ATOM 1017 HD22 A LEU A 25 ? 37.72595 1.53791 37.82126 0.246 35.56052 H ? A ? 24 HD22 1
   ATOM 1018 HD23 A LEU A 25 ? 36.89748 0.18839 37.94748 0.246 35.56052 H ? A ? 24 HD23 1
   ATOM 1019 N B LEU A 25 ? 33.20285 1.63487 38.17018 0.318 21.48195 N ? A ? 24 N 1
   ATOM 1020 CA B LEU A 25 ? 34.55980 2.07118 38.50395 0.318 24.83514 C ? A ? 24 CA 1
   ATOM 1021 C B LEU A 25 ? 34.52015 3.43291 39.19501 0.318 23.20165 C ? A ? 24 C 1
   ATOM 1022 O B LEU A 25 ? 35.13866 3.65111 40.24283 0.318 26.93695 O ? A ? 24 O 1
   ATOM 1023 CB B LEU A 25 ? 35.42051 2.16381 37.24308 0.318 22.85678 C ? A ? 24 CB 1
   ATOM 1024 CG B LEU A 25 ? 36.18363 0.90959 36.80567 0.318 31.20393 C ? A ? 24 CG 1
   ATOM 1025 CD1 B LEU A 25 ? 36.87122 1.09226 35.45996 0.318 38.39778 C ? A ? 24 CD1 1
   ATOM 1026 CD2 B LEU A 25 ? 37.23990 0.54268 37.87228 0.318 26.78267 C ? A ? 24 CD2 1
   ATOM 1027 H B LEU A 25 ? 33.05591 1.49663 37.33418 0.318 25.84355 H ? A ? 24 H 1
   ATOM 1028 HA B LEU A 25 ? 34.95931 1.41507 39.09624 0.318 29.86737 H ? A ? 24 HA 1
   ATOM 1029 HB2 B LEU A 25 ? 34.83933 2.40857 36.50606 0.318 27.49334 H ? A ? 24 HB2 1
   ATOM 1030 HB3 B LEU A 25 ? 36.08278 2.85759 37.38788 0.318 27.49334 H ? A ? 24 HB3 1
   ATOM 1031 HG B LEU A 25 ? 35.54166 0.18879 36.70956 0.318 37.50991 H ? A ? 24 HG 1
   ATOM 1032 HD11 B LEU A 25 ? 37.34121 0.27493 35.23194 0.318 46.14254 H ? A ? 24 HD11 1
   ATOM 1033 HD12 B LEU A 25 ? 36.20075 1.28713 34.78662 0.318 46.14254 H ? A ? 24 HD12 1
   ATOM 1034 HD13 B LEU A 25 ? 37.49965 1.82840 35.52377 0.318 46.14254 H ? A ? 24 HD13 1
   ATOM 1035 HD21 B LEU A 25 ? 37.87159 -0.08530 37.48822 0.318 32.20441 H ? A ? 24 HD21 1
   ATOM 1036 HD22 B LEU A 25 ? 37.70218 1.34915 38.14942 0.318 32.20441 H ? A ? 24 HD22 1
   ATOM 1037 HD23 B LEU A 25 ? 36.79349 0.13926 38.63311 0.318 32.20441 H ? A ? 24 HD23 1
   ATOM 1038 N C LEU A 25 ? 33.25127 1.75532 38.17224 0.294 22.13229 N ? A ? 24 N 1
   ATOM 1039 CA C LEU A 25 ? 34.62616 2.13055 38.51537 0.294 24.55091 C ? A ? 24 CA 1
   ATOM 1040 C C LEU A 25 ? 34.70173 3.57735 39.00923 0.294 23.31961 C ? A ? 24 C 1
   ATOM 1041 O C LEU A 25 ? 35.41855 3.89970 39.96678 0.294 24.20477 O ? A ? 24 O 1
   ATOM 1042 CB C LEU A 25 ? 35.52659 1.97284 37.29682 0.294 25.71860 C ? A ? 24 CB 1
   ATOM 1043 CG C LEU A 25 ? 35.75947 0.54010 36.82499 0.294 27.61884 C ? A ? 24 CG 1
   ATOM 1044 CD1 C LEU A 25 ? 36.43376 0.48967 35.46265 0.294 28.54877 C ? A ? 24 CD1 1
   ATOM 1045 CD2 C LEU A 25 ? 36.61453 -0.23080 37.83960 0.294 21.06146 C ? A ? 24 CD2 1
   ATOM 1046 H C LEU A 25 ? 33.09643 1.66858 37.33075 0.294 26.62394 H ? A ? 24 H 1
   ATOM 1047 HA C LEU A 25 ? 34.93626 1.54038 39.21995 0.294 29.52630 H ? A ? 24 HA 1
   ATOM 1048 HB2 C LEU A 25 ? 35.12566 2.45782 36.55861 0.294 30.92752 H ? A ? 24 HB2 1
   ATOM 1049 HB3 C LEU A 25 ? 36.39418 2.35075 37.50982 0.294 30.92752 H ? A ? 24 HB3 1
   ATOM 1050 HG C LEU A 25 ? 34.89056 0.11639 36.74521 0.294 33.20781 H ? A ? 24 HG 1
   ATOM 1051 HD11 C LEU A 25 ? 36.51399 -0.43600 35.18406 0.294 34.32373 H ? A ? 24 HD11 1
   ATOM 1052 HD12 C LEU A 25 ? 35.89359 0.98152 34.82453 0.294 34.32373 H ? A ? 24 HD12 1
   ATOM 1053 HD13 C LEU A 25 ? 37.31373 0.89207 35.53073 0.294 34.32373 H ? A ? 24 HD13 1
   ATOM 1054 HD21 C LEU A 25 ? 36.73943 -1.13880 37.52207 0.294 25.33895 H ? A ? 24 HD21 1
   ATOM 1055 HD22 C LEU A 25 ? 37.47409 0.20998 37.92775 0.294 25.33895 H ? A ? 24 HD22 1
   ATOM 1056 HD23 C LEU A 25 ? 36.15796 -0.23951 38.69539 0.294 25.33895 H ? A ? 24 HD23 1
   ATOM 1057 N D LEU A 25 ? 33.96791 1.99073 37.60050 0.141 23.37830 N ? A ? 24 N 1
   ATOM 1058 CA D LEU A 25 ? 35.33817 2.45073 37.82234 0.141 18.50216 C ? A ? 24 CA 1
   ATOM 1059 C D LEU A 25 ? 35.37373 3.89710 38.31099 0.141 16.36612 C ? A ? 24 C 1
   ATOM 1060 O D LEU A 25 ? 36.28026 4.28574 39.06482 0.141 24.33425 O ? A ? 24 O 1
   ATOM 1061 CB D LEU A 25 ? 36.15652 2.30452 36.54509 0.141 28.40500 C ? A ? 24 CB 1
   ATOM 1062 CG D LEU A 25 ? 36.36781 0.86210 36.07195 0.141 27.69610 C ? A ? 24 CG 1
   ATOM 1063 CD1 D LEU A 25 ? 37.04746 0.86512 34.70881 0.141 30.52413 C ? A ? 24 CD1 1
   ATOM 1064 CD2 D LEU A 25 ? 37.17821 0.05250 37.07834 0.141 27.45527 C ? A ? 24 CD2 1
   ATOM 1065 H D LEU A 25 ? 33.75853 1.81888 36.78428 0.141 28.11916 H ? A ? 24 H 1
   ATOM 1066 HA D LEU A 25 ? 35.74580 1.89296 38.50324 0.141 22.26779 H ? A ? 24 HA 1
   ATOM 1067 HB2 D LEU A 25 ? 35.70103 2.78085 35.83338 0.141 34.15120 H ? A ? 24 HB2 1
   ATOM 1068 HB3 D LEU A 25 ? 37.03244 2.69276 36.69651 0.141 34.15120 H ? A ? 24 HB3 1
   ATOM 1069 HG D LEU A 25 ? 35.50416 0.42768 35.99271 0.141 33.30052 H ? A ? 24 HG 1
   ATOM 1070 HD11 D LEU A 25 ? 37.03331 -0.03471 34.34688 0.141 36.69416 H ? A ? 24 HD11 1
   ATOM 1071 HD12 D LEU A 25 ? 36.56788 1.46681 34.11816 0.141 36.69416 H ? A ? 24 HD12 1
   ATOM 1072 HD13 D LEU A 25 ? 37.96393 1.16515 34.81354 0.141 36.69416 H ? A ? 24 HD13 1
   ATOM 1073 HD21 D LEU A 25 ? 37.37874 -0.81631 36.69642 0.141 33.01153 H ? A ? 24 HD21 1
   ATOM 1074 HD22 D LEU A 25 ? 38.00192 0.52579 37.27427 0.141 33.01153 H ? A ? 24 HD22 1
   ATOM 1075 HD23 D LEU A 25 ? 36.65749 -0.05502 37.88963 0.141 33.01153 H ? A ? 24 HD23 1
   ATOM 1076 N A PHE A 26 ? 33.89013 4.65392 38.47177 0.247 22.24835 N ? A ? 25 N 1
   ATOM 1077 CA A PHE A 26 ? 33.74306 5.96941 39.07909 0.247 20.05799 C ? A ? 25 CA 1
   ATOM 1078 C A PHE A 26 ? 33.25441 5.85910 40.51892 0.247 21.67092 C ? A ? 25 C 1
   ATOM 1079 O A PHE A 26 ? 33.80410 6.50340 41.42186 0.247 23.59854 O ? A ? 25 O 1
   ATOM 1080 CB A PHE A 26 ? 32.78123 6.76836 38.19089 0.247 22.67657 C ? A ? 25 CB 1
   ATOM 1081 CG A PHE A 26 ? 32.53121 8.19438 38.64471 0.247 19.98037 C ? A ? 25 CG 1
   ATOM 1082 CD1 A PHE A 26 ? 33.45171 9.20124 38.37982 0.247 20.66162 C ? A ? 25 CD1 1
   ATOM 1083 CD2 A PHE A 26 ? 31.37329 8.51880 39.30769 0.247 23.01670 C ? A ? 25 CD2 1
   ATOM 1084 CE1 A PHE A 26 ? 33.23332 10.49679 38.78854 0.247 20.46306 C ? A ? 25 CE1 1
   ATOM 1085 CE2 A PHE A 26 ? 31.13284 9.82708 39.71829 0.247 22.12493 C ? A ? 25 CE2 1
   ATOM 1086 CZ A PHE A 26 ? 32.06926 10.81686 39.46480 0.247 23.03480 C ? A ? 25 CZ 1
   ATOM 1087 H A PHE A 26 ? 33.30783 4.48912 37.86072 0.246 26.76322 H ? A ? 25 H 1
   ATOM 1088 HA A PHE A 26 ? 34.59043 6.43936 39.12389 0.246 24.13479 H ? A ? 25 HA 1
   ATOM 1089 HB2 A PHE A 26 ? 33.15085 6.80813 37.29496 0.246 27.27709 H ? A ? 25 HB2 1
   ATOM 1090 HB3 A PHE A 26 ? 31.92508 6.31262 38.17664 0.246 27.27709 H ? A ? 25 HB3 1
   ATOM 1091 HD1 A PHE A 26 ? 34.23143 8.99511 37.91674 0.246 24.85914 H ? A ? 25 HD1 1
   ATOM 1092 HD2 A PHE A 26 ? 30.74332 7.85784 39.48420 0.246 27.68524 H ? A ? 25 HD2 1
   ATOM 1093 HE1 A PHE A 26 ? 33.86583 11.15504 38.61091 0.246 24.62087 H ? A ? 25 HE1 1
   ATOM 1094 HE2 A PHE A 26 ? 30.34344 10.03701 40.16292 0.246 26.61512 H ? A ? 25 HE2 1
   ATOM 1095 HZ A PHE A 26 ? 31.91642 11.68969 39.74711 0.246 27.70696 H ? A ? 25 HZ 1
   ATOM 1096 N B PHE A 26 ? 33.78651 4.36966 38.59177 0.318 24.22972 N ? A ? 25 N 1
   ATOM 1097 CA B PHE A 26 ? 33.65964 5.71355 39.12273 0.318 20.31429 C ? A ? 25 CA 1
   ATOM 1098 C B PHE A 26 ? 33.17159 5.69311 40.55839 0.318 21.41926 C ? A ? 25 C 1
   ATOM 1099 O B PHE A 26 ? 33.74513 6.35144 41.43096 0.318 23.55463 O ? A ? 25 O 1
   ATOM 1100 CB B PHE A 26 ? 32.69642 6.47063 38.21416 0.318 17.83411 C ? A ? 25 CB 1
   ATOM 1101 CG B PHE A 26 ? 32.34758 7.85053 38.70545 0.318 21.29009 C ? A ? 25 CG 1
   ATOM 1102 CD1 B PHE A 26 ? 33.15443 8.93176 38.37643 0.318 21.28666 C ? A ? 25 CD1 1
   ATOM 1103 CD2 B PHE A 26 ? 31.25366 8.04713 39.50114 0.318 14.48609 C ? A ? 25 CD2 1
   ATOM 1104 CE1 B PHE A 26 ? 32.87723 10.20574 38.80706 0.318 19.98084 C ? A ? 25 CE1 1
   ATOM 1105 CE2 B PHE A 26 ? 30.92765 9.35543 39.95217 0.318 20.53442 C ? A ? 25 CE2 1
   ATOM 1106 CZ B PHE A 26 ? 31.74741 10.43411 39.60112 0.318 26.02419 C ? A ? 25 CZ 1
   ATOM 1107 H B PHE A 26 ? 33.34760 4.24520 37.86275 0.318 29.14086 H ? A ? 25 H 1
   ATOM 1108 HA B PHE A 26 ? 34.51798 6.16532 39.12951 0.318 24.44234 H ? A ? 25 HA 1
   ATOM 1109 HB2 B PHE A 26 ? 33.10303 6.56333 37.33839 0.318 21.46613 H ? A ? 25 HB2 1
   ATOM 1110 HB3 B PHE A 26 ? 31.87163 5.96481 38.14513 0.318 21.46613 H ? A ? 25 HB3 1
   ATOM 1111 HD1 B PHE A 26 ? 33.90609 8.78850 37.84785 0.318 25.60919 H ? A ? 25 HD1 1
   ATOM 1112 HD2 B PHE A 26 ? 30.72236 7.32471 39.74759 0.318 17.44851 H ? A ? 25 HD2 1
   ATOM 1113 HE1 B PHE A 26 ? 33.43586 10.91145 38.57295 0.318 24.04221 H ? A ? 25 HE1 1
   ATOM 1114 HE2 B PHE A 26 ? 30.17319 9.49380 40.47804 0.318 24.70651 H ? A ? 25 HE2 1
   ATOM 1115 HZ B PHE A 26 ? 31.54360 11.29351 39.89235 0.318 31.29423 H ? A ? 25 HZ 1
   ATOM 1116 N C PHE A 26 ? 34.00809 4.46727 38.30915 0.294 22.40416 N ? A ? 25 N 1
   ATOM 1117 CA C PHE A 26 ? 33.90688 5.85096 38.72865 0.294 21.68642 C ? A ? 25 CA 1
   ATOM 1118 C C PHE A 26 ? 33.50415 5.92847 40.18679 0.294 22.05796 C ? A ? 25 C 1
   ATOM 1119 O C PHE A 26 ? 34.17319 6.58493 40.99595 0.294 20.37902 O ? A ? 25 O 1
   ATOM 1120 CB C PHE A 26 ? 32.90180 6.56040 37.81212 0.294 16.61578 C ? A ? 25 CB 1
   ATOM 1121 CG C PHE A 26 ? 32.73098 8.02175 38.15163 0.294 17.94538 C ? A ? 25 CG 1
   ATOM 1122 CD1 C PHE A 26 ? 33.60047 8.98777 37.66295 0.294 19.58799 C ? A ? 25 CD1 1
   ATOM 1123 CD2 C PHE A 26 ? 31.70968 8.40104 38.98400 0.294 19.93848 C ? A ? 25 CD2 1
   ATOM 1124 CE1 C PHE A 26 ? 33.45246 10.30156 38.00168 0.294 21.29354 C ? A ? 25 CE1 1
   ATOM 1125 CE2 C PHE A 26 ? 31.53701 9.72759 39.32164 0.294 21.75384 C ? A ? 25 CE2 1
   ATOM 1126 CZ C PHE A 26 ? 32.43211 10.68140 38.85148 0.294 22.98918 C ? A ? 25 CZ 1
   ATOM 1127 H C PHE A 26 ? 33.58428 4.29106 37.58187 0.294 26.95019 H ? A ? 25 H 1
   ATOM 1128 HA C PHE A 26 ? 34.75989 6.30485 38.64344 0.294 26.08890 H ? A ? 25 HA 1
   ATOM 1129 HB2 C PHE A 26 ? 33.21306 6.49961 36.89543 0.294 20.00414 H ? A ? 25 HB2 1
   ATOM 1130 HB3 C PHE A 26 ? 32.03719 6.12919 37.89819 0.294 20.00414 H ? A ? 25 HB3 1
   ATOM 1131 HD1 C PHE A 26 ? 34.29378 8.73588 37.09658 0.294 23.57079 H ? A ? 25 HD1 1
   ATOM 1132 HD2 C PHE A 26 ? 31.12876 7.75912 39.32367 0.294 23.99138 H ? A ? 25 HD2 1
   ATOM 1133 HE1 C PHE A 26 ? 34.03725 10.93947 37.66111 0.294 25.61745 H ? A ? 25 HE1 1
   ATOM 1134 HE2 C PHE A 26 ? 30.82429 9.98268 39.86187 0.294 26.16981 H ? A ? 25 HE2 1
   ATOM 1135 HZ C PHE A 26 ? 32.34438 11.57104 39.10788 0.294 27.65222 H ? A ? 25 HZ 1
   ATOM 1136 N D PHE A 26 ? 34.43026 4.70877 37.86114 0.141 17.06770 N ? A ? 25 N 1
   ATOM 1137 CA D PHE A 26 ? 34.28316 6.06435 38.37864 0.141 15.91629 C ? A ? 25 CA 1
   ATOM 1138 C D PHE A 26 ? 33.75940 6.06694 39.80926 0.141 20.71024 C ? A ? 25 C 1
   ATOM 1139 O D PHE A 26 ? 34.11889 6.95368 40.59554 0.141 18.73303 O ? A ? 25 O 1
   ATOM 1140 CB D PHE A 26 ? 33.34457 6.85415 37.45304 0.141 23.38973 C ? A ? 25 CB 1
   ATOM 1141 CG D PHE A 26 ? 32.95042 8.20388 37.97725 0.141 17.19310 C ? A ? 25 CG 1
   ATOM 1142 CD1 D PHE A 26 ? 33.74411 9.32380 37.72963 0.141 16.40314 C ? A ? 25 CD1 1
   ATOM 1143 CD2 D PHE A 26 ? 31.77572 8.36027 38.69461 0.141 18.91661 C ? A ? 25 CD2 1
   ATOM 1144 CE1 D PHE A 26 ? 33.38129 10.56115 38.20816 0.141 21.00854 C ? A ? 25 CE1 1
   ATOM 1145 CE2 D PHE A 26 ? 31.40827 9.60640 39.16975 0.141 21.02969 C ? A ? 25 CE2 1
   ATOM 1146 CZ D PHE A 26 ? 32.21775 10.70268 38.93634 0.141 23.08742 C ? A ? 25 CZ 1
   ATOM 1147 H D PHE A 26 ? 33.85770 4.50189 37.25371 0.141 20.54643 H ? A ? 25 H 1
   ATOM 1148 HA D PHE A 26 ? 35.14746 6.50458 38.38781 0.141 19.16475 H ? A ? 25 HA 1
   ATOM 1149 HB2 D PHE A 26 ? 33.79005 6.98845 36.60192 0.141 28.13287 H ? A ? 25 HB2 1
   ATOM 1150 HB3 D PHE A 26 ? 32.53190 6.34034 37.32470 0.141 28.13287 H ? A ? 25 HB3 1
   ATOM 1151 HD1 D PHE A 26 ? 34.52689 9.23289 37.23577 0.141 19.74897 H ? A ? 25 HD1 1
   ATOM 1152 HD2 D PHE A 26 ? 31.23150 7.62395 38.85757 0.141 22.76514 H ? A ? 25 HD2 1
   ATOM 1153 HE1 D PHE A 26 ? 33.91924 11.30118 38.04125 0.141 25.27545 H ? A ? 25 HE1 1
   ATOM 1154 HE2 D PHE A 26 ? 30.61614 9.70682 39.64655 0.141 25.30083 H ? A ? 25 HE2 1
   ATOM 1155 HZ D PHE A 26 ? 31.97771 11.53668 39.27059 0.141 27.77010 H ? A ? 25 HZ 1
   ATOM 1156 N A SER A 27 ? 32.28564 4.97830 40.76561 0.247 22.54788 N ? A ? 26 N 1
   ATOM 1157 CA A SER A 27 ? 31.67373 4.91533 42.08136 0.247 20.92445 C ? A ? 26 CA 1
   ATOM 1158 C A SER A 27 ? 32.67609 4.45043 43.13676 0.247 23.62699 C ? A ? 26 C 1
   ATOM 1159 O A SER A 27 ? 32.75975 5.03878 44.21605 0.247 22.99370 O ? A ? 26 O 1
   ATOM 1160 CB A SER A 27 ? 30.46092 3.99562 42.05193 0.247 22.93909 C ? A ? 26 CB 1
   ATOM 1161 OG A SER A 27 ? 29.38907 4.53284 41.27104 0.247 24.79091 O ? A ? 26 OG 1
   ATOM 1162 H A SER A 27 ? 31.97211 4.41652 40.19491 0.246 27.12265 H ? A ? 26 H 1
   ATOM 1163 HA A SER A 27 ? 31.37192 5.80449 42.32470 0.246 25.17455 H ? A ? 26 HA 1
   ATOM 1164 HB2 A SER A 27 ? 30.72668 3.14486 41.66922 0.246 27.59211 H ? A ? 26 HB2 1
   ATOM 1165 HB3 A SER A 27 ? 30.14763 3.86711 42.96091 0.246 27.59211 H ? A ? 26 HB3 1
   ATOM 1166 HG A SER A 27 ? 28.78080 3.95990 41.18537 0.246 29.81430 H ? A ? 26 HG 1
   ATOM 1167 N B SER A 27 ? 32.14206 4.89900 40.83631 0.318 22.52147 N ? A ? 26 N 1
   ATOM 1168 CA B SER A 27 ? 31.61019 4.88112 42.18213 0.318 20.91971 C ? A ? 26 CA 1
   ATOM 1169 C B SER A 27 ? 32.62585 4.32154 43.17776 0.318 24.17726 C ? A ? 26 C 1
   ATOM 1170 O B SER A 27 ? 32.59917 4.71203 44.35211 0.318 22.10164 O ? A ? 26 O 1
   ATOM 1171 CB B SER A 27 ? 30.31313 4.08489 42.22425 0.318 23.98871 C ? A ? 26 CB 1
   ATOM 1172 OG B SER A 27 ? 29.22193 4.75313 41.53526 0.318 20.69917 O ? A ? 26 OG 1
   ATOM 1173 H B SER A 27 ? 31.74830 4.37798 40.27676 0.318 27.09096 H ? A ? 26 H 1
   ATOM 1174 HA B SER A 27 ? 31.40255 5.78964 42.45117 0.318 25.16885 H ? A ? 26 HA 1
   ATOM 1175 HB2 B SER A 27 ? 30.46501 3.22565 41.80052 0.318 28.85165 H ? A ? 26 HB2 1
   ATOM 1176 HB3 B SER A 27 ? 30.05979 3.95721 43.15183 0.318 28.85165 H ? A ? 26 HB3 1
   ATOM 1177 HG B SER A 27 ? 29.42203 4.87263 40.72824 0.318 24.90421 H ? A ? 26 HG 1
   ATOM 1178 N C SER A 27 ? 32.45886 5.18423 40.55630 0.294 23.09041 N ? A ? 26 N 1
   ATOM 1179 CA C SER A 27 ? 32.00710 5.18477 41.93480 0.294 21.46326 C ? A ? 26 CA 1
   ATOM 1180 C C SER A 27 ? 33.08699 4.66059 42.87467 0.294 14.20514 C ? A ? 26 C 1
   ATOM 1181 O C SER A 27 ? 33.11033 5.04551 44.04387 0.294 21.28458 O ? A ? 26 O 1
   ATOM 1182 CB C SER A 27 ? 30.74351 4.34544 42.09004 0.294 17.41028 C ? A ? 26 CB 1
   ATOM 1183 OG C SER A 27 ? 29.72643 4.78243 41.18412 0.294 22.80918 O ? A ? 26 OG 1
   ATOM 1184 H C SER A 27 ? 32.00365 4.67853 40.03033 0.294 27.77369 H ? A ? 26 H 1
   ATOM 1185 HA C SER A 27 ? 31.79259 6.09798 42.18165 0.294 25.82111 H ? A ? 26 HA 1
   ATOM 1186 HB2 C SER A 27 ? 30.95585 3.41775 41.90243 0.294 20.95754 H ? A ? 26 HB2 1
   ATOM 1187 HB3 C SER A 27 ? 30.41579 4.43355 42.99874 0.294 20.95754 H ? A ? 26 HB3 1
   ATOM 1188 HG C SER A 27 ? 29.02411 4.33759 41.30441 0.294 27.43621 H ? A ? 26 HG 1
   ATOM 1189 N D SER A 27 ? 32.91555 5.09777 40.16782 0.141 18.36013 N ? A ? 26 N 1
   ATOM 1190 CA D SER A 27 ? 32.26701 5.13535 41.47603 0.141 20.64192 C ? A ? 26 CA 1
   ATOM 1191 C D SER A 27 ? 33.17486 4.59436 42.58113 0.141 19.04760 C ? A ? 26 C 1
   ATOM 1192 O D SER A 27 ? 33.33426 5.22783 43.62529 0.141 18.24541 O ? A ? 26 O 1
   ATOM 1193 CB D SER A 27 ? 30.95456 4.35705 41.43598 0.141 15.29940 C ? A ? 26 CB 1
   ATOM 1194 OG D SER A 27 ? 29.93890 5.11241 40.80549 0.141 15.16856 O ? A ? 26 OG 1
   ATOM 1195 H D SER A 27 ? 32.70619 4.42074 39.68059 0.141 22.09735 H ? A ? 26 H 1
   ATOM 1196 HA D SER A 27 ? 32.06525 6.06035 41.68716 0.141 24.83551 H ? A ? 26 HA 1
   ATOM 1197 HB2 D SER A 27 ? 31.09040 3.53480 40.93964 0.141 18.42448 H ? A ? 26 HB2 1
   ATOM 1198 HB3 D SER A 27 ? 30.67980 4.15491 42.34402 0.141 18.42448 H ? A ? 26 HB3 1
   ATOM 1199 HG D SER A 27 ? 29.18820 4.76730 40.95698 0.141 18.26747 H ? A ? 26 HG 1
   ATOM 1200 N A LYS A 28 ? 33.41642 3.37223 42.84998 0.247 25.71714 N ? A ? 27 N 1
   ATOM 1201 CA A LYS A 28 ? 34.36651 2.84156 43.82404 0.247 26.88971 C ? A ? 27 CA 1
   ATOM 1202 C A LYS A 28 ? 35.41181 3.87880 44.20417 0.247 23.05867 C ? A ? 27 C 1
   ATOM 1203 O A LYS A 28 ? 35.86429 3.90882 45.35130 0.247 24.49968 O ? A ? 27 O 1
   ATOM 1204 CB A LYS A 28 ? 35.03139 1.57623 43.26417 0.247 32.54347 C ? A ? 27 CB 1
   ATOM 1205 CG A LYS A 28 ? 35.70862 0.66568 44.30803 0.247 46.13262 C ? A ? 27 CG 1
   ATOM 1206 CD A LYS A 28 ? 36.30082 -0.62275 43.69577 0.247 38.81436 C ? A ? 27 CD 1
   ATOM 1207 CE A LYS A 28 ? 35.60175 -1.90293 44.21827 0.247 64.19874 C ? A ? 27 CE 1
   ATOM 1208 NZ A LYS A 28 ? 35.68219 -2.18972 45.68783 0.247 56.38485 N ? A ? 27 NZ 1
   ATOM 1209 H A LYS A 28 ? 33.38587 2.93786 42.10837 0.246 30.92576 H ? A ? 27 H 1
   ATOM 1210 HA A LYS A 28 ? 33.89068 2.59452 44.63241 0.246 32.33285 H ? A ? 27 HA 1
   ATOM 1211 HB2 A LYS A 28 ? 34.35249 1.04731 42.81669 0.246 39.11737 H ? A ? 27 HB2 1
   ATOM 1212 HB3 A LYS A 28 ? 35.71389 1.84544 42.62964 0.246 39.11737 H ? A ? 27 HB3 1
   ATOM 1213 HG2 A LYS A 28 ? 36.43202 1.15458 44.73060 0.246 55.42435 H ? A ? 27 HG2 1
   ATOM 1214 HG3 A LYS A 28 ? 35.05168 0.40521 44.97247 0.246 55.42435 H ? A ? 27 HG3 1
   ATOM 1215 HD2 A LYS A 28 ? 36.19461 -0.59423 42.73203 0.246 46.64243 H ? A ? 27 HD2 1
   ATOM 1216 HD3 A LYS A 28 ? 37.24181 -0.67947 43.92430 0.246 46.64243 H ? A ? 27 HD3 1
   ATOM 1217 HE2 A LYS A 28 ? 34.65925 -1.83774 43.99841 0.246 77.10369 H ? A ? 27 HE2 1
   ATOM 1218 HE3 A LYS A 28 ? 35.99653 -2.66366 43.76403 0.246 77.10369 H ? A ? 27 HE3 1
   ATOM 1219 HZ1 A LYS A 28 ? 35.11216 -2.83846 45.90301 0.246 67.72703 H ? A ? 27 HZ1 1
   ATOM 1220 HZ2 A LYS A 28 ? 36.50668 -2.44651 45.90317 0.246 67.72703 H ? A ? 27 HZ2 1
   ATOM 1221 HZ3 A LYS A 28 ? 35.47672 -1.45887 46.15229 0.246 67.72703 H ? A ? 27 HZ3 1
   ATOM 1222 N B LYS A 28 ? 33.49533 3.40718 42.72467 0.318 26.05618 N ? A ? 27 N 1
   ATOM 1223 CA B LYS A 28 ? 34.53798 2.84603 43.58558 0.318 27.50879 C ? A ? 27 CA 1
   ATOM 1224 C B LYS A 28 ? 35.54301 3.90594 44.00243 0.318 22.76079 C ? A ? 27 C 1
   ATOM 1225 O B LYS A 28 ? 35.76809 4.13534 45.19971 0.318 27.77684 O ? A ? 27 O 1
   ATOM 1226 CB B LYS A 28 ? 35.26279 1.70808 42.85944 0.318 27.19136 C ? A ? 27 CB 1
   ATOM 1227 CG B LYS A 28 ? 34.54180 0.35505 42.89313 0.318 35.44899 C ? A ? 27 CG 1
   ATOM 1228 CD B LYS A 28 ? 35.48811 -0.78592 42.49703 0.318 41.66435 C ? A ? 27 CD 1
   ATOM 1229 CE B LYS A 28 ? 34.79152 -2.13936 42.49668 0.318 47.67651 C ? A ? 27 CE 1
   ATOM 1230 NZ B LYS A 28 ? 34.35651 -2.58725 43.84992 0.318 56.00563 N ? A ? 27 NZ 1
   ATOM 1231 H B LYS A 28 ? 33.50080 3.09678 41.92266 0.318 31.33261 H ? A ? 27 H 1
   ATOM 1232 HA B LYS A 28 ? 34.11192 2.49185 44.38178 0.318 33.07575 H ? A ? 27 HA 1
   ATOM 1233 HB2 B LYS A 28 ? 35.37013 1.95735 41.92818 0.318 32.69483 H ? A ? 27 HB2 1
   ATOM 1234 HB3 B LYS A 28 ? 36.13189 1.58490 43.27221 0.318 32.69483 H ? A ? 27 HB3 1
   ATOM 1235 HG2 B LYS A 28 ? 34.21601 0.18525 43.79087 0.318 42.60399 H ? A ? 27 HG2 1
   ATOM 1236 HG3 B LYS A 28 ? 33.80012 0.36894 42.26814 0.318 42.60399 H ? A ? 27 HG3 1
   ATOM 1237 HD2 B LYS A 28 ? 35.82842 -0.62165 41.60367 0.318 50.06242 H ? A ? 27 HD2 1
   ATOM 1238 HD3 B LYS A 28 ? 36.22230 -0.82477 43.12978 0.318 50.06242 H ? A ? 27 HD3 1
   ATOM 1239 HE2 B LYS A 28 ? 34.00258 -2.08520 41.93494 0.318 57.27701 H ? A ? 27 HE2 1
   ATOM 1240 HE3 B LYS A 28 ? 35.40297 -2.80601 42.14653 0.318 57.27701 H ? A ? 27 HE3 1
   ATOM 1241 HZ1 B LYS A 28 ? 33.95851 -3.38136 43.79439 0.318 67.27195 H ? A ? 27 HZ1 1
   ATOM 1242 HZ2 B LYS A 28 ? 35.06115 -2.65442 44.38944 0.318 67.27195 H ? A ? 27 HZ2 1
   ATOM 1243 HZ3 B LYS A 28 ? 33.78332 -2.00040 44.19513 0.318 67.27195 H ? A ? 27 HZ3 1
   ATOM 1244 N C LYS A 28 ? 33.95187 3.76183 42.40188 0.294 24.73573 N ? A ? 27 N 1
   ATOM 1245 CA C LYS A 28 ? 34.95503 3.20472 43.30750 0.294 18.24973 C ? A ? 27 CA 1
   ATOM 1246 C C LYS A 28 ? 36.09358 4.17887 43.54156 0.294 20.14220 C ? A ? 27 C 1
   ATOM 1247 O C LYS A 28 ? 36.64607 4.23197 44.64038 0.294 17.00069 O ? A ? 27 O 1
   ATOM 1248 CB C LYS A 28 ? 35.45913 1.87202 42.76163 0.294 24.77339 C ? A ? 27 CB 1
   ATOM 1249 CG C LYS A 28 ? 34.41115 0.73901 42.89562 0.294 31.08683 C ? A ? 27 CG 1
   ATOM 1250 CD C LYS A 28 ? 34.95802 -0.60321 42.38975 0.294 31.93686 C ? A ? 27 CD 1
   ATOM 1251 CE C LYS A 28 ? 33.90589 -1.69421 42.40432 0.294 34.68996 C ? A ? 27 CE 1
   ATOM 1252 NZ C LYS A 28 ? 33.34603 -1.96504 43.76081 0.294 51.20584 N ? A ? 27 NZ 1
   ATOM 1253 H C LYS A 28 ? 33.97766 3.46987 41.59337 0.294 29.74807 H ? A ? 27 H 1
   ATOM 1254 HA C LYS A 28 ? 34.55401 3.02138 44.17148 0.294 21.96487 H ? A ? 27 HA 1
   ATOM 1255 HB2 C LYS A 28 ? 35.67178 1.97568 41.82092 0.294 29.79326 H ? A ? 27 HB2 1
   ATOM 1256 HB3 C LYS A 28 ? 36.25221 1.60828 43.25393 0.294 29.79326 H ? A ? 27 HB3 1
   ATOM 1257 HG2 C LYS A 28 ? 34.16825 0.63587 43.82903 0.294 37.36939 H ? A ? 27 HG2 1
   ATOM 1258 HG3 C LYS A 28 ? 33.62663 0.96449 42.37161 0.294 37.36939 H ? A ? 27 HG3 1
   ATOM 1259 HD2 C LYS A 28 ? 35.26934 -0.49659 41.47727 0.294 38.38944 H ? A ? 27 HD2 1
   ATOM 1260 HD3 C LYS A 28 ? 35.69109 -0.88351 42.95978 0.294 38.38944 H ? A ? 27 HD3 1
   ATOM 1261 HE2 C LYS A 28 ? 33.17180 -1.42911 41.82835 0.294 41.69316 H ? A ? 27 HE2 1
   ATOM 1262 HE3 C LYS A 28 ? 34.30315 -2.51681 42.07811 0.294 41.69316 H ? A ? 27 HE3 1
   ATOM 1263 HZ1 C LYS A 28 ? 32.77347 -2.64540 43.72353 0.294 61.51221 H ? A ? 27 HZ1 1
   ATOM 1264 HZ2 C LYS A 28 ? 34.00247 -2.17058 44.32556 0.294 61.51221 H ? A ? 27 HZ2 1
   ATOM 1265 HZ3 C LYS A 28 ? 32.91955 -1.24488 44.06344 0.294 61.51221 H ? A ? 27 HZ3 1
   ATOM 1266 N D LYS A 28 ? 33.77543 3.42104 42.37871 0.141 23.48557 N ? A ? 27 N 1
   ATOM 1267 CA D LYS A 28 ? 34.63785 2.88705 43.42937 0.141 26.70573 C ? A ? 27 CA 1
   ATOM 1268 C D LYS A 28 ? 35.71113 3.89158 43.82559 0.141 23.52859 C ? A ? 27 C 1
   ATOM 1269 O D LYS A 28 ? 36.16639 3.90228 44.97561 0.141 26.58145 O ? A ? 27 O 1
   ATOM 1270 CB D LYS A 28 ? 35.26532 1.56895 42.98516 0.141 29.18243 C ? A ? 27 CB 1
   ATOM 1271 CG D LYS A 28 ? 34.43841 0.35049 43.38564 0.141 34.24518 C ? A ? 27 CG 1
   ATOM 1272 CD D LYS A 28 ? 35.24855 -0.93824 43.24487 0.141 39.63137 C ? A ? 27 CD 1
   ATOM 1273 CE D LYS A 28 ? 34.44912 -2.14968 43.71187 0.141 46.16041 C ? A ? 27 CE 1
   ATOM 1274 NZ D LYS A 28 ? 34.03211 -2.06873 45.14612 0.141 41.81035 N ? A ? 27 NZ 1
   ATOM 1275 H D LYS A 28 ? 33.70293 2.93572 41.67245 0.141 28.24789 H ? A ? 27 H 1
   ATOM 1276 HA D LYS A 28 ? 34.10006 2.69752 44.21408 0.141 32.11208 H ? A ? 27 HA 1
   ATOM 1277 HB2 D LYS A 28 ? 35.34854 1.56984 42.01874 0.141 35.08411 H ? A ? 27 HB2 1
   ATOM 1278 HB3 D LYS A 28 ? 36.14107 1.48384 43.39348 0.141 35.08411 H ? A ? 27 HB3 1
   ATOM 1279 HG2 D LYS A 28 ? 34.16183 0.43860 44.31119 0.141 41.15942 H ? A ? 27 HG2 1
   ATOM 1280 HG3 D LYS A 28 ? 33.65939 0.28658 42.81124 0.141 41.15942 H ? A ? 27 HG3 1
   ATOM 1281 HD2 D LYS A 28 ? 35.48582 -1.06926 42.31351 0.141 47.62284 H ? A ? 27 HD2 1
   ATOM 1282 HD3 D LYS A 28 ? 36.05113 -0.87472 43.78592 0.141 47.62284 H ? A ? 27 HD3 1
   ATOM 1283 HE2 D LYS A 28 ? 33.64608 -2.22268 43.17269 0.141 55.45770 H ? A ? 27 HE2 1
   ATOM 1284 HE3 D LYS A 28 ? 34.99374 -2.94525 43.60530 0.141 55.45770 H ? A ? 27 HE3 1
   ATOM 1285 HZ1 D LYS A 28 ? 33.60664 -2.81402 45.38194 0.141 50.23763 H ? A ? 27 HZ1 1
   ATOM 1286 HZ2 D LYS A 28 ? 34.74748 -1.96774 45.66588 0.141 50.23763 H ? A ? 27 HZ2 1
   ATOM 1287 HZ3 D LYS A 28 ? 33.48764 -1.37501 45.26613 0.141 50.23763 H ? A ? 27 HZ3 1
   ATOM 1288 N A GLU A 29 ? 35.79119 4.75942 43.27795 0.247 22.52360 N ? A ? 28 N 1
   ATOM 1289 CA A GLU A 29 ? 36.75197 5.79867 43.61726 0.247 22.76788 C ? A ? 28 CA 1
   ATOM 1290 C A GLU A 29 ? 36.13163 6.82054 44.55064 0.247 29.04548 C ? A ? 28 C 1
   ATOM 1291 O A GLU A 29 ? 36.71883 7.15920 45.58049 0.247 28.20102 O ? A ? 28 O 1
   ATOM 1292 CB A GLU A 29 ? 37.28521 6.46811 42.34869 0.247 26.68136 C ? A ? 28 CB 1
   ATOM 1293 CG A GLU A 29 ? 38.24322 7.61375 42.59665 0.247 25.48481 C ? A ? 28 CG 1
   ATOM 1294 CD A GLU A 29 ? 39.54308 7.18798 43.27222 0.247 32.61173 C ? A ? 28 CD 1
   ATOM 1295 OE1 A GLU A 29 ? 39.74766 5.96820 43.47659 0.247 29.98856 O ? A ? 28 OE1 1
   ATOM 1296 OE2 A GLU A 29 ? 40.35024 8.08959 43.59157 0.247 31.16097 O ? A ? 28 OE2 1
   ATOM 1297 H A GLU A 29 ? 35.51190 4.77429 42.46470 0.246 27.09352 H ? A ? 28 H 1
   ATOM 1298 HA A GLU A 29 ? 37.50678 5.39204 44.07093 0.246 27.38666 H ? A ? 28 HA 1
   ATOM 1299 HB2 A GLU A 29 ? 37.75509 5.80232 41.82254 0.246 32.08283 H ? A ? 28 HB2 1
   ATOM 1300 HB3 A GLU A 29 ? 36.53369 6.81872 41.84550 0.246 32.08283 H ? A ? 28 HB3 1
   ATOM 1301 HG2 A GLU A 29 ? 38.47085 8.02083 41.74614 0.246 30.64697 H ? A ? 28 HG2 1
   ATOM 1302 HG3 A GLU A 29 ? 37.81034 8.26481 43.17078 0.246 30.64697 H ? A ? 28 HG3 1
   ATOM 1303 N B GLU A 29 ? 36.21977 4.50367 43.01759 0.318 22.09061 N ? A ? 28 N 1
   ATOM 1304 CA B GLU A 29 ? 37.13591 5.60188 43.28511 0.318 25.49505 C ? A ? 28 CA 1
   ATOM 1305 C B GLU A 29 ? 36.45713 6.71299 44.07411 0.318 24.57342 C ? A ? 28 C 1
   ATOM 1306 O B GLU A 29 ? 37.03034 7.22741 45.03389 0.318 24.70770 O ? A ? 28 O 1
   ATOM 1307 CB B GLU A 29 ? 37.70700 6.13274 41.96515 0.318 24.38325 C ? A ? 28 CB 1
   ATOM 1308 CG B GLU A 29 ? 38.58882 7.33920 42.10148 0.318 25.55907 C ? A ? 28 CG 1
   ATOM 1309 CD B GLU A 29 ? 40.02246 6.94493 42.43186 0.318 29.21242 C ? A ? 28 CD 1
   ATOM 1310 OE1 B GLU A 29 ? 40.56846 6.05340 41.74796 0.318 32.39125 O ? A ? 28 OE1 1
   ATOM 1311 OE2 B GLU A 29 ? 40.57088 7.50497 43.38871 0.318 33.39476 O ? A ? 28 OE2 1
   ATOM 1312 H B GLU A 29 ? 36.16318 4.28880 42.18679 0.318 26.57394 H ? A ? 28 H 1
   ATOM 1313 HA B GLU A 29 ? 37.87416 5.27255 43.82123 0.318 30.65925 H ? A ? 28 HA 1
   ATOM 1314 HB2 B GLU A 29 ? 38.23474 5.43061 41.55357 0.318 29.32511 H ? A ? 28 HB2 1
   ATOM 1315 HB3 B GLU A 29 ? 36.96806 6.37543 41.38552 0.318 29.32511 H ? A ? 28 HB3 1
   ATOM 1316 HG2 B GLU A 29 ? 38.59196 7.83105 41.26544 0.318 30.73609 H ? A ? 28 HG2 1
   ATOM 1317 HG3 B GLU A 29 ? 38.25418 7.90265 42.81663 0.318 30.73609 H ? A ? 28 HG3 1
   ATOM 1318 N C GLU A 29 ? 36.44037 4.97330 42.54598 0.294 21.96836 N ? A ? 28 N 1
   ATOM 1319 CA C GLU A 29 ? 37.42128 6.02169 42.77443 0.294 22.77042 C ? A ? 28 CA 1
   ATOM 1320 C C GLU A 29 ? 36.86130 7.15020 43.64559 0.294 26.51234 C ? A ? 28 C 1
   ATOM 1321 O C GLU A 29 ? 37.58139 7.68638 44.50017 0.294 23.64156 O ? A ? 28 O 1
   ATOM 1322 CB C GLU A 29 ? 37.92650 6.54925 41.43160 0.294 22.95799 C ? A ? 28 CB 1
   ATOM 1323 CG C GLU A 29 ? 39.05020 7.52932 41.55731 0.294 21.67767 C ? A ? 28 CG 1
   ATOM 1324 CD C GLU A 29 ? 40.10009 7.03162 42.52119 0.294 28.79820 C ? A ? 28 CD 1
   ATOM 1325 OE1 C GLU A 29 ? 40.40314 5.82253 42.49738 0.294 23.77316 O ? A ? 28 OE1 1
   ATOM 1326 OE2 C GLU A 29 ? 40.57491 7.84421 43.32690 0.294 32.55697 O ? A ? 28 OE2 1
   ATOM 1327 H C GLU A 29 ? 36.13121 4.93001 41.74464 0.294 26.42723 H ? A ? 28 H 1
   ATOM 1328 HA C GLU A 29 ? 38.17711 5.64807 43.25404 0.294 27.38970 H ? A ? 28 HA 1
   ATOM 1329 HB2 C GLU A 29 ? 38.24299 5.80129 40.90122 0.294 27.61478 H ? A ? 28 HB2 1
   ATOM 1330 HB3 C GLU A 29 ? 37.19487 6.99351 40.97526 0.294 27.61478 H ? A ? 28 HB3 1
   ATOM 1331 HG2 C GLU A 29 ? 39.46549 7.65673 40.69002 0.294 26.07840 H ? A ? 28 HG2 1
   ATOM 1332 HG3 C GLU A 29 ? 38.70599 8.37391 41.88761 0.294 26.07840 H ? A ? 28 HG3 1
   ATOM 1333 N D GLU A 29 ? 36.11366 4.75651 42.89682 0.141 23.71069 N ? A ? 28 N 1
   ATOM 1334 CA D GLU A 29 ? 37.06177 5.81064 43.22994 0.141 24.80637 C ? A ? 28 CA 1
   ATOM 1335 C D GLU A 29 ? 36.42919 6.86139 44.13448 0.141 25.13888 C ? A ? 28 C 1
   ATOM 1336 O D GLU A 29 ? 37.08351 7.36428 45.05401 0.141 24.60552 O ? A ? 28 O 1
   ATOM 1337 CB D GLU A 29 ? 37.59572 6.45220 41.94897 0.141 25.87568 C ? A ? 28 CB 1
   ATOM 1338 CG D GLU A 29 ? 38.66632 7.48185 42.17831 0.141 27.11330 C ? A ? 28 CG 1
   ATOM 1339 CD D GLU A 29 ? 39.89919 6.88374 42.81866 0.141 30.33670 C ? A ? 28 CD 1
   ATOM 1340 OE1 D GLU A 29 ? 40.19658 5.69552 42.57336 0.141 24.93640 O ? A ? 28 OE1 1
   ATOM 1341 OE2 D GLU A 29 ? 40.55452 7.60419 43.58211 0.141 32.78670 O ? A ? 28 OE2 1
   ATOM 1342 H D GLU A 29 ? 35.85533 4.75380 42.07654 0.141 28.51803 H ? A ? 28 H 1
   ATOM 1343 HA D GLU A 29 ? 37.81034 5.42002 43.70738 0.141 29.83285 H ? A ? 28 HA 1
   ATOM 1344 HB2 D GLU A 29 ? 37.97135 5.75675 41.38670 0.141 31.11602 H ? A ? 28 HB2 1
   ATOM 1345 HB3 D GLU A 29 ? 36.86062 6.88853 41.49055 0.141 31.11602 H ? A ? 28 HB3 1
   ATOM 1346 HG2 D GLU A 29 ? 38.92424 7.86900 41.32714 0.141 32.60116 H ? A ? 28 HG2 1
   ATOM 1347 HG3 D GLU A 29 ? 38.32379 8.17267 42.76681 0.141 32.60116 H ? A ? 28 HG3 1
   ATOM 1348 N A LEU A 30 ? 34.94523 7.33901 44.21417 0.247 18.85983 N ? A ? 29 N 1
   ATOM 1349 CA A LEU A 30 ? 34.35172 8.33060 45.10823 0.247 18.33617 C ? A ? 29 CA 1
   ATOM 1350 C A LEU A 30 ? 34.23168 7.78242 46.52320 0.247 23.70360 C ? A ? 29 C 1
   ATOM 1351 O A LEU A 30 ? 34.44105 8.50886 47.49761 0.247 21.12663 O ? A ? 29 O 1
   ATOM 1352 CB A LEU A 30 ? 32.97428 8.76023 44.60396 0.247 21.05818 C ? A ? 29 CB 1
   ATOM 1353 CG A LEU A 30 ? 32.81203 9.42868 43.24272 0.247 27.15941 C ? A ? 29 CG 1
   ATOM 1354 CD1 A LEU A 30 ? 31.37455 10.03912 43.16125 0.247 23.30423 C ? A ? 29 CD1 1
   ATOM 1355 CD2 A LEU A 30 ? 33.85975 10.43608 42.97989 0.247 19.63817 C ? A ? 29 CD2 1
   ATOM 1356 H A LEU A 30 ? 34.48980 7.14278 43.51155 0.246 22.69700 H ? A ? 29 H 1
   ATOM 1357 HA A LEU A 30 ? 34.92549 9.11265 45.11772 0.246 22.06860 H ? A ? 29 HA 1
   ATOM 1358 HB2 A LEU A 30 ? 32.42191 7.96335 44.57625 0.246 25.33502 H ? A ? 29 HB2 1
   ATOM 1359 HB3 A LEU A 30 ? 32.61874 9.38798 45.25236 0.246 25.33502 H ? A ? 29 HB3 1
   ATOM 1360 HG A LEU A 30 ? 32.91925 8.76929 42.53944 0.246 32.65650 H ? A ? 29 HG 1
   ATOM 1361 HD11 A LEU A 30 ? 31.30839 10.58576 42.36269 0.246 28.03027 H ? A ? 29 HD11 1
   ATOM 1362 HD12 A LEU A 30 ? 30.72692 9.31801 43.12308 0.246 28.03027 H ? A ? 29 HD12 1
   ATOM 1363 HD13 A LEU A 30 ? 31.21751 10.58342 43.94864 0.246 28.03027 H ? A ? 29 HD13 1
   ATOM 1364 HD21 A LEU A 30 ? 33.68175 10.86159 42.12657 0.246 23.63101 H ? A ? 29 HD21 1
   ATOM 1365 HD22 A LEU A 30 ? 33.84631 11.09803 43.68879 0.246 23.63101 H ? A ? 29 HD22 1
   ATOM 1366 HD23 A LEU A 30 ? 34.72321 9.99478 42.95573 0.246 23.63101 H ? A ? 29 HD23 1
   ATOM 1367 N B LEU A 30 ? 35.26776 7.16335 43.64014 0.318 22.57005 N ? A ? 29 N 1
   ATOM 1368 CA B LEU A 30 ? 34.51281 8.11539 44.44693 0.318 24.52827 C ? A ? 29 CA 1
   ATOM 1369 C B LEU A 30 ? 34.43935 7.66396 45.90080 0.318 19.80547 C ? A ? 29 C 1
   ATOM 1370 O B LEU A 30 ? 34.56521 8.47489 46.82414 0.318 23.99937 O ? A ? 29 O 1
   ATOM 1371 CB B LEU A 30 ? 33.10455 8.26906 43.86375 0.318 22.20185 C ? A ? 29 CB 1
   ATOM 1372 CG B LEU A 30 ? 32.35464 9.58789 43.86140 0.318 32.33369 C ? A ? 29 CG 1
   ATOM 1373 CD1 B LEU A 30 ? 31.16886 9.56058 44.84039 0.318 35.96931 C ? A ? 29 CD1 1
   ATOM 1374 CD2 B LEU A 30 ? 33.25578 10.74714 44.13050 0.318 27.95182 C ? A ? 29 CD2 1
   ATOM 1375 H B LEU A 30 ? 34.89159 6.93538 42.90114 0.318 27.14926 H ? A ? 29 H 1
   ATOM 1376 HA B LEU A 30 ? 34.95279 8.97952 44.42251 0.318 29.49912 H ? A ? 29 HA 1
   ATOM 1377 HB2 B LEU A 30 ? 33.16201 8.00429 42.93235 0.318 26.70742 H ? A ? 29 HB2 1
   ATOM 1378 HB3 B LEU A 30 ? 32.53646 7.65111 44.34987 0.318 26.70742 H ? A ? 29 HB3 1
   ATOM 1379 HG B LEU A 30 ? 31.99329 9.71777 42.97064 0.318 38.86563 H ? A ? 29 HG 1
   ATOM 1380 HD11 B LEU A 30 ? 30.76257 10.44093 44.86895 0.318 43.22837 H ? A ? 29 HD11 1
   ATOM 1381 HD12 B LEU A 30 ? 30.52100 8.90709 44.53356 0.318 43.22837 H ? A ? 29 HD12 1
   ATOM 1382 HD13 B LEU A 30 ? 31.49252 9.31689 45.72173 0.318 43.22837 H ? A ? 29 HD13 1
   ATOM 1383 HD21 B LEU A 30 ? 32.74430 11.56816 44.05828 0.318 33.60739 H ? A ? 29 HD21 1
   ATOM 1384 HD22 B LEU A 30 ? 33.62073 10.66240 45.02523 0.318 33.60739 H ? A ? 29 HD22 1
   ATOM 1385 HD23 B LEU A 30 ? 33.97423 10.74658 43.47879 0.318 33.60739 H ? A ? 29 HD23 1
   ATOM 1386 N C LEU A 30 ? 35.59501 7.56055 43.43243 0.294 19.67082 N ? A ? 29 N 1
   ATOM 1387 CA C LEU A 30 ? 34.98325 8.51488 44.36076 0.294 16.12847 C ? A ? 29 CA 1
   ATOM 1388 C C LEU A 30 ? 34.92397 7.96272 45.78206 0.294 26.35218 C ? A ? 29 C 1
   ATOM 1389 O C LEU A 30 ? 35.22465 8.67702 46.75147 0.294 20.29391 O ? A ? 29 O 1
   ATOM 1390 CB C LEU A 30 ? 33.55418 8.89517 43.91858 0.294 20.40294 C ? A ? 29 CB 1
   ATOM 1391 CG C LEU A 30 ? 33.50514 10.23495 43.17798 0.294 19.03400 C ? A ? 29 CG 1
   ATOM 1392 CD1 C LEU A 30 ? 34.23206 10.02355 41.85848 0.294 12.61031 C ? A ? 29 CD1 1
   ATOM 1393 CD2 C LEU A 30 ? 32.13294 10.74910 42.97957 0.294 23.34437 C ? A ? 29 CD2 1
   ATOM 1394 H C LEU A 30 ? 35.09273 7.30815 42.78158 0.294 23.67018 H ? A ? 29 H 1
   ATOM 1395 HA C LEU A 30 ? 35.53437 9.31299 44.34662 0.294 19.41936 H ? A ? 29 HA 1
   ATOM 1396 HB2 C LEU A 30 ? 33.21458 8.20866 43.32336 0.294 24.54873 H ? A ? 29 HB2 1
   ATOM 1397 HB3 C LEU A 30 ? 32.98835 8.96329 44.70350 0.294 24.54873 H ? A ? 29 HB3 1
   ATOM 1398 HG C LEU A 30 ? 33.93389 10.92761 43.70457 0.294 22.90600 H ? A ? 29 HG 1
   ATOM 1399 HD11 C LEU A 30 ? 34.23938 10.85842 41.36467 0.294 15.19757 H ? A ? 29 HD11 1
   ATOM 1400 HD12 C LEU A 30 ? 35.14132 9.73915 42.04088 0.294 15.19757 H ? A ? 29 HD12 1
   ATOM 1401 HD13 C LEU A 30 ? 33.76820 9.34143 41.34814 0.294 15.19757 H ? A ? 29 HD13 1
   ATOM 1402 HD21 C LEU A 30 ? 32.17707 11.58800 42.49460 0.294 28.07844 H ? A ? 29 HD21 1
   ATOM 1403 HD22 C LEU A 30 ? 31.62275 10.09948 42.47104 0.294 28.07844 H ? A ? 29 HD22 1
   ATOM 1404 HD23 C LEU A 30 ? 31.71985 10.88922 43.84595 0.294 28.07844 H ? A ? 29 HD23 1
   ATOM 1405 N D LEU A 30 ? 35.17245 7.24753 43.87216 0.141 21.86509 N ? A ? 29 N 1
   ATOM 1406 CA D LEU A 30 ? 34.50669 8.15596 44.80309 0.141 22.42653 C ? A ? 29 CA 1
   ATOM 1407 C D LEU A 30 ? 34.36852 7.52409 46.18223 0.141 22.51355 C ? A ? 29 C 1
   ATOM 1408 O D LEU A 30 ? 34.35193 8.23296 47.19663 0.141 22.64155 O ? A ? 29 O 1
   ATOM 1409 CB D LEU A 30 ? 33.12737 8.56140 44.27489 0.141 21.19036 C ? A ? 29 CB 1
   ATOM 1410 CG D LEU A 30 ? 33.03463 9.80198 43.38609 0.141 22.39551 C ? A ? 29 CG 1
   ATOM 1411 CD1 D LEU A 30 ? 31.55309 10.05535 43.01743 0.141 23.93028 C ? A ? 29 CD1 1
   ATOM 1412 CD2 D LEU A 30 ? 33.63446 11.01654 44.04875 0.141 28.61229 C ? A ? 29 CD2 1
   ATOM 1413 H D LEU A 30 ? 34.70646 7.00641 43.19075 0.141 26.30330 H ? A ? 29 H 1
   ATOM 1414 HA D LEU A 30 ? 35.04078 8.96206 44.87949 0.141 26.97704 H ? A ? 29 HA 1
   ATOM 1415 HB2 D LEU A 30 ? 32.78175 7.81949 43.75430 0.141 25.49363 H ? A ? 29 HB2 1
   ATOM 1416 HB3 D LEU A 30 ? 32.55502 8.72430 45.04090 0.141 25.49363 H ? A ? 29 HB3 1
   ATOM 1417 HG D LEU A 30 ? 33.54629 9.64850 42.57644 0.141 26.93981 H ? A ? 29 HG 1
   ATOM 1418 HD11 D LEU A 30 ? 31.49817 10.84273 42.45358 0.141 28.78154 H ? A ? 29 HD11 1
   ATOM 1419 HD12 D LEU A 30 ? 31.20956 9.28308 42.54152 0.141 28.78154 H ? A ? 29 HD12 1
   ATOM 1420 HD13 D LEU A 30 ? 31.04457 10.19535 43.83150 0.141 28.78154 H ? A ? 29 HD13 1
   ATOM 1421 HD21 D LEU A 30 ? 33.31410 11.81312 43.59738 0.141 34.39995 H ? A ? 29 HD21 1
   ATOM 1422 HD22 D LEU A 30 ? 33.36508 11.03335 44.98044 0.141 34.39995 H ? A ? 29 HD22 1
   ATOM 1423 HD23 D LEU A 30 ? 34.60103 10.96621 43.98474 0.141 34.39995 H ? A ? 29 HD23 1
   ATOM 1424 N A SER A 31 ? 33.85902 6.51119 46.65980 0.247 19.52082 N ? A ? 30 N 1
   ATOM 1425 CA A SER A 31 ? 33.64809 5.95319 47.98673 0.247 26.27618 C ? A ? 30 CA 1
   ATOM 1426 C A SER A 31 ? 34.90949 6.05236 48.81670 0.247 27.46530 C ? A ? 30 C 1
   ATOM 1427 O A SER A 31 ? 34.83554 6.20342 50.03307 0.247 22.88774 O ? A ? 30 O 1
   ATOM 1428 CB A SER A 31 ? 33.22532 4.49578 47.87609 0.247 28.06014 C ? A ? 30 CB 1
   ATOM 1429 OG A SER A 31 ? 34.32350 3.74418 47.37567 0.247 28.29151 O ? A ? 30 OG 1
   ATOM 1430 H A SER A 31 ? 33.72466 5.96265 46.01123 0.246 23.49019 H ? A ? 30 H 1
   ATOM 1431 HA A SER A 31 ? 32.93832 6.44478 48.42885 0.246 31.59662 H ? A ? 30 HA 1
   ATOM 1432 HB2 A SER A 31 ? 32.97551 4.16240 48.75208 0.246 33.73736 H ? A ? 30 HB2 1
   ATOM 1433 HB3 A SER A 31 ? 32.47494 4.42041 47.26605 0.246 33.73736 H ? A ? 30 HB3 1
   ATOM 1434 HG A SER A 31 ? 34.25760 3.65911 46.54259 0.246 34.01501 H ? A ? 30 HG 1
   ATOM 1435 N B SER A 31 ? 34.20945 6.37026 46.12541 0.318 24.54776 N ? A ? 30 N 1
   ATOM 1436 CA B SER A 31 ? 34.09750 5.88494 47.48936 0.318 24.86329 C ? A ? 30 CA 1
   ATOM 1437 C B SER A 31 ? 35.45389 5.95273 48.17846 0.318 25.85231 C ? A ? 30 C 1
   ATOM 1438 O B SER A 31 ? 35.53173 6.26132 49.36985 0.318 24.85452 O ? A ? 30 O 1
   ATOM 1439 CB B SER A 31 ? 33.55889 4.45972 47.50143 0.318 28.13587 C ? A ? 30 CB 1
   ATOM 1440 OG B SER A 31 ? 33.38050 4.02429 48.83405 0.318 28.31642 O ? A ? 30 OG 1
   ATOM 1441 H B SER A 31 ? 34.11708 5.76986 45.51665 0.318 29.52252 H ? A ? 30 H 1
   ATOM 1442 HA B SER A 31 ? 33.46554 6.43147 47.98215 0.318 29.90114 H ? A ? 30 HA 1
   ATOM 1443 HB2 B SER A 31 ? 32.70555 4.43671 47.04081 0.318 33.82825 H ? A ? 30 HB2 1
   ATOM 1444 HB3 B SER A 31 ? 34.19207 3.87506 47.05628 0.318 33.82825 H ? A ? 30 HB3 1
   ATOM 1445 HG B SER A 31 ? 33.30384 3.18807 48.85524 0.318 34.04490 H ? A ? 30 HG 1
   ATOM 1446 N C SER A 31 ? 34.52136 6.69774 45.93159 0.294 20.30597 N ? A ? 30 N 1
   ATOM 1447 CA C SER A 31 ? 34.18536 6.18716 47.25729 0.294 24.58496 C ? A ? 30 CA 1
   ATOM 1448 C C SER A 31 ? 35.43050 6.13000 48.12926 0.294 26.89936 C ? A ? 30 C 1
   ATOM 1449 O C SER A 31 ? 35.38483 6.44159 49.32670 0.294 24.38353 O ? A ? 30 O 1
   ATOM 1450 CB C SER A 31 ? 33.56072 4.79439 47.17390 0.294 26.39262 C ? A ? 30 CB 1
   ATOM 1451 OG C SER A 31 ? 33.71050 4.11424 48.41853 0.294 23.70002 O ? A ? 30 OG 1
   ATOM 1452 H C SER A 31 ? 34.43663 6.12753 45.29341 0.294 24.43237 H ? A ? 30 H 1
   ATOM 1453 HA C SER A 31 ? 33.52894 6.78094 47.65407 0.294 29.56716 H ? A ? 30 HA 1
   ATOM 1454 HB2 C SER A 31 ? 32.61644 4.88038 46.96939 0.294 31.73634 H ? A ? 30 HB2 1
   ATOM 1455 HB3 C SER A 31 ? 34.00606 4.28660 46.47768 0.294 31.73634 H ? A ? 30 HB3 1
   ATOM 1456 HG C SER A 31 ? 33.48913 4.62063 49.05111 0.294 28.50522 H ? A ? 30 HG 1
   ATOM 1457 N D SER A 31 ? 34.24349 6.20177 46.24560 0.141 24.39670 N ? A ? 30 N 1
   ATOM 1458 CA D SER A 31 ? 34.10217 5.52646 47.52450 0.141 26.62191 C ? A ? 30 CA 1
   ATOM 1459 C D SER A 31 ? 35.44278 5.23920 48.17857 0.141 18.79482 C ? A ? 30 C 1
   ATOM 1460 O D SER A 31 ? 35.46516 4.76757 49.31695 0.141 35.64527 O ? A ? 30 O 1
   ATOM 1461 CB D SER A 31 ? 33.32114 4.22073 47.37637 0.141 28.46852 C ? A ? 30 CB 1
   ATOM 1462 OG D SER A 31 ? 33.10971 3.64671 48.65653 0.141 30.57302 O ? A ? 30 OG 1
   ATOM 1463 H D SER A 31 ? 34.23806 5.67903 45.56273 0.141 29.34125 H ? A ? 30 H 1
   ATOM 1464 HA D SER A 31 ? 33.58699 6.10077 48.11242 0.141 32.01149 H ? A ? 30 HA 1
   ATOM 1465 HB2 D SER A 31 ? 32.46384 4.40478 46.96155 0.141 34.22742 H ? A ? 30 HB2 1
   ATOM 1466 HB3 D SER A 31 ? 33.82943 3.60313 46.82764 0.141 34.22742 H ? A ? 30 HB3 1
   ATOM 1467 HG D SER A 31 ? 33.04249 4.25188 49.23519 0.141 36.75283 H ? A ? 30 HG 1
   ATOM 1468 N A LYS A 32 ? 36.06610 5.94550 48.17108 0.247 23.99425 N ? A ? 31 N 1
   ATOM 1469 CA A LYS A 32 ? 37.34929 6.04473 48.85797 0.247 27.77920 C ? A ? 31 CA 1
   ATOM 1470 C A LYS A 32 ? 37.72010 7.48774 49.14000 0.247 32.87253 C ? A ? 31 C 1
   ATOM 1471 O A LYS A 32 ? 38.01910 7.85245 50.28245 0.247 32.53707 O ? A ? 31 O 1
   ATOM 1472 CB A LYS A 32 ? 38.43959 5.41873 48.00194 0.247 24.65415 C ? A ? 31 CB 1
   ATOM 1473 CG A LYS A 32 ? 38.20691 3.99734 47.63282 0.247 23.56393 C ? A ? 31 CG 1
   ATOM 1474 CD A LYS A 32 ? 39.05958 3.61292 46.40339 0.247 34.10685 C ? A ? 31 CD 1
   ATOM 1475 CE A LYS A 32 ? 40.53986 3.79127 46.64604 0.247 41.51995 C ? A ? 31 CE 1
   ATOM 1476 NZ A LYS A 32 ? 41.34876 3.37481 45.45721 0.247 55.45687 N ? A ? 31 NZ 1
   ATOM 1477 H A LYS A 32 ? 36.13704 5.81366 47.32421 0.246 28.85830 H ? A ? 31 H 1
   ATOM 1478 HA A LYS A 32 ? 37.27868 5.56657 49.69896 0.246 33.40024 H ? A ? 31 HA 1
   ATOM 1479 HB2 A LYS A 32 ? 38.51242 5.92545 47.17803 0.246 29.65018 H ? A ? 31 HB2 1
   ATOM 1480 HB3 A LYS A 32 ? 39.27602 5.45937 48.49146 0.246 29.65018 H ? A ? 31 HB3 1
   ATOM 1481 HG2 A LYS A 32 ? 38.45658 3.42363 48.37405 0.246 28.34191 H ? A ? 31 HG2 1
   ATOM 1482 HG3 A LYS A 32 ? 37.27111 3.86722 47.41316 0.246 28.34191 H ? A ? 31 HG3 1
   ATOM 1483 HD2 A LYS A 32 ? 38.90096 2.68096 46.18616 0.246 40.99343 H ? A ? 31 HD2 1
   ATOM 1484 HD3 A LYS A 32 ? 38.80805 4.17561 45.65438 0.246 40.99343 H ? A ? 31 HD3 1
   ATOM 1485 HE2 A LYS A 32 ? 40.72456 4.72607 46.82751 0.246 49.88914 H ? A ? 31 HE2 1
   ATOM 1486 HE3 A LYS A 32 ? 40.80847 3.24704 47.40272 0.246 49.88914 H ? A ? 31 HE3 1
   ATOM 1487 HZ1 A LYS A 32 ? 42.21591 3.48244 45.62622 0.246 66.61344 H ? A ? 31 HZ1 1
   ATOM 1488 HZ2 A LYS A 32 ? 41.19520 2.51852 45.26938 0.246 66.61344 H ? A ? 31 HZ2 1
   ATOM 1489 HZ3 A LYS A 32 ? 41.12860 3.86944 44.75083 0.246 66.61344 H ? A ? 31 HZ3 1
   ATOM 1490 N B LYS A 32 ? 36.52460 5.77670 47.40856 0.318 26.13244 N ? A ? 31 N 1
   ATOM 1491 CA B LYS A 32 ? 37.88007 5.81800 47.95540 0.318 27.45023 C ? A ? 31 CA 1
   ATOM 1492 C B LYS A 32 ? 38.24399 7.22343 48.42193 0.318 31.54954 C ? A ? 31 C 1
   ATOM 1493 O B LYS A 32 ? 38.66720 7.42764 49.57839 0.318 27.26924 O ? A ? 31 O 1
   ATOM 1494 CB B LYS A 32 ? 38.84207 5.32656 46.87450 0.318 22.69561 C ? A ? 31 CB 1
   ATOM 1495 CG B LYS A 32 ? 40.20343 4.88896 47.35463 0.318 31.01593 C ? A ? 31 CG 1
   ATOM 1496 CD B LYS A 32 ? 40.93485 4.09467 46.25281 0.318 46.27395 C ? A ? 31 CD 1
   ATOM 1497 CE B LYS A 32 ? 41.22192 4.94789 45.02567 0.318 53.88145 C ? A ? 31 CE 1
   ATOM 1498 NZ B LYS A 32 ? 41.82426 4.20548 43.88426 0.318 40.32803 N ? A ? 31 NZ 1
   ATOM 1499 H B LYS A 32 ? 36.49534 5.63080 46.56154 0.318 31.42413 H ? A ? 31 H 1
   ATOM 1500 HA B LYS A 32 ? 37.94676 5.23653 48.72893 0.318 33.00547 H ? A ? 31 HA 1
   ATOM 1501 HB2 B LYS A 32 ? 38.43624 4.56590 46.42997 0.318 27.29993 H ? A ? 31 HB2 1
   ATOM 1502 HB3 B LYS A 32 ? 38.97942 6.04720 46.23991 0.318 27.29993 H ? A ? 31 HB3 1
   ATOM 1503 HG2 B LYS A 32 ? 40.73536 5.66859 47.57853 0.318 37.28432 H ? A ? 31 HG2 1
   ATOM 1504 HG3 B LYS A 32 ? 40.10586 4.31909 48.13349 0.318 37.28432 H ? A ? 31 HG3 1
   ATOM 1505 HD2 B LYS A 32 ? 41.78065 3.77146 46.60075 0.318 55.59394 H ? A ? 31 HD2 1
   ATOM 1506 HD3 B LYS A 32 ? 40.38156 3.34677 45.97816 0.318 55.59394 H ? A ? 31 HD3 1
   ATOM 1507 HE2 B LYS A 32 ? 40.38809 5.33439 44.71543 0.318 64.72294 H ? A ? 31 HE2 1
   ATOM 1508 HE3 B LYS A 32 ? 41.84095 5.65155 45.27583 0.318 64.72294 H ? A ? 31 HE3 1
   ATOM 1509 HZ1 B LYS A 32 ? 41.95369 4.75626 43.19724 0.318 48.45884 H ? A ? 31 HZ1 1
   ATOM 1510 HZ2 B LYS A 32 ? 42.60660 3.85718 44.12659 0.318 48.45884 H ? A ? 31 HZ2 1
   ATOM 1511 HZ3 B LYS A 32 ? 41.28191 3.54764 43.62887 0.318 48.45884 H ? A ? 31 HZ3 1
   ATOM 1512 N C LYS A 32 ? 36.55890 5.76088 47.52650 0.294 27.02586 N ? A ? 31 N 1
   ATOM 1513 CA C LYS A 32 ? 37.82607 5.78223 48.25384 0.294 26.02923 C ? A ? 31 CA 1
   ATOM 1514 C C LYS A 32 ? 38.18401 7.18237 48.71872 0.294 32.93794 C ? A ? 31 C 1
   ATOM 1515 O C LYS A 32 ? 38.78913 7.35235 49.78474 0.294 23.39473 O ? A ? 31 O 1
   ATOM 1516 CB C LYS A 32 ? 38.93550 5.22379 47.37323 0.294 28.12579 C ? A ? 31 CB 1
   ATOM 1517 CG C LYS A 32 ? 38.77255 3.74869 47.05049 0.294 34.22205 C ? A ? 31 CG 1
   ATOM 1518 CD C LYS A 32 ? 39.83650 3.29226 46.06524 0.294 43.44900 C ? A ? 31 CD 1
   ATOM 1519 CE C LYS A 32 ? 39.61278 1.85229 45.61259 0.294 33.08272 C ? A ? 31 CE 1
   ATOM 1520 NZ C LYS A 32 ? 40.50313 1.52819 44.45946 0.294 30.48963 N ? A ? 31 NZ 1
   ATOM 1521 H C LYS A 32 ? 36.61833 5.49783 46.70988 0.294 32.49624 H ? A ? 31 H 1
   ATOM 1522 HA C LYS A 32 ? 37.74445 5.21840 49.03891 0.294 31.30028 H ? A ? 31 HA 1
   ATOM 1523 HB2 C LYS A 32 ? 38.94418 5.71168 46.53491 0.294 33.81614 H ? A ? 31 HB2 1
   ATOM 1524 HB3 C LYS A 32 ? 39.78345 5.33542 47.83086 0.294 33.81614 H ? A ? 31 HB3 1
   ATOM 1525 HG2 C LYS A 32 ? 38.86162 3.22720 47.86352 0.294 41.13166 H ? A ? 31 HG2 1
   ATOM 1526 HG3 C LYS A 32 ? 37.90035 3.59810 46.65364 0.294 41.13166 H ? A ? 31 HG3 1
   ATOM 1527 HD2 C LYS A 32 ? 39.81285 3.86351 45.28165 0.294 52.20400 H ? A ? 31 HD2 1
   ATOM 1528 HD3 C LYS A 32 ? 40.70781 3.34519 46.48822 0.294 52.20400 H ? A ? 31 HD3 1
   ATOM 1529 HE2 C LYS A 32 ? 39.81679 1.24615 46.34188 0.294 39.76446 H ? A ? 31 HE2 1
   ATOM 1530 HE3 C LYS A 32 ? 38.69067 1.73787 45.33417 0.294 39.76446 H ? A ? 31 HE3 1
   ATOM 1531 HZ1 C LYS A 32 ? 40.08030 0.99041 43.89015 0.294 36.65276 H ? A ? 31 HZ1 1
   ATOM 1532 HZ2 C LYS A 32 ? 40.73417 2.27497 44.03398 0.294 36.65276 H ? A ? 31 HZ2 1
   ATOM 1533 HZ3 C LYS A 32 ? 41.23971 1.12087 44.74869 0.294 36.65276 H ? A ? 31 HZ3 1
   ATOM 1534 N D LYS A 32 ? 36.55141 5.53337 47.51465 0.141 26.34656 N ? A ? 31 N 1
   ATOM 1535 CA D LYS A 32 ? 37.86490 5.47727 48.14070 0.141 26.84671 C ? A ? 31 CA 1
   ATOM 1536 C D LYS A 32 ? 38.35937 6.84113 48.58762 0.141 30.79777 C ? A ? 31 C 1
   ATOM 1537 O D LYS A 32 ? 39.43000 6.93001 49.20114 0.141 30.11659 O ? A ? 31 O 1
   ATOM 1538 CB D LYS A 32 ? 38.86978 4.86032 47.17700 0.141 28.43795 C ? A ? 31 CB 1
   ATOM 1539 CG D LYS A 32 ? 38.64028 3.37678 46.96742 0.141 32.88789 C ? A ? 31 CG 1
   ATOM 1540 CD D LYS A 32 ? 39.43328 2.83269 45.78895 0.141 38.81680 C ? A ? 31 CD 1
   ATOM 1541 CE D LYS A 32 ? 38.92919 1.42659 45.48056 0.141 31.04492 C ? A ? 31 CE 1
   ATOM 1542 NZ D LYS A 32 ? 39.47433 0.77321 44.26281 0.141 27.34085 N ? A ? 31 NZ 1
   ATOM 1543 H D LYS A 32 ? 36.56943 5.77169 46.68853 0.141 31.68107 H ? A ? 31 H 1
   ATOM 1544 HA D LYS A 32 ? 37.81386 4.90924 48.92532 0.141 32.28125 H ? A ? 31 HA 1
   ATOM 1545 HB2 D LYS A 32 ? 38.79438 5.30122 46.31629 0.141 34.19075 H ? A ? 31 HB2 1
   ATOM 1546 HB3 D LYS A 32 ? 39.76403 4.97927 47.53347 0.141 34.19075 H ? A ? 31 HB3 1
   ATOM 1547 HG2 D LYS A 32 ? 38.91536 2.89628 47.76388 0.141 39.53067 H ? A ? 31 HG2 1
   ATOM 1548 HG3 D LYS A 32 ? 37.69847 3.22141 46.79491 0.141 39.53067 H ? A ? 31 HG3 1
   ATOM 1549 HD2 D LYS A 32 ? 39.30173 3.39578 45.01015 0.141 46.64536 H ? A ? 31 HD2 1
   ATOM 1550 HD3 D LYS A 32 ? 40.37623 2.79073 46.01254 0.141 46.64536 H ? A ? 31 HD3 1
   ATOM 1551 HE2 D LYS A 32 ? 39.15276 0.85527 46.23191 0.141 37.31910 H ? A ? 31 HE2 1
   ATOM 1552 HE3 D LYS A 32 ? 37.96631 1.46937 45.37129 0.141 37.31910 H ? A ? 31 HE3 1
   ATOM 1553 HZ1 D LYS A 32 ? 39.14667 -0.05079 44.18689 0.141 32.87422 H ? A ? 31 HZ1 1
   ATOM 1554 HZ2 D LYS A 32 ? 39.24968 1.24112 43.53984 0.141 32.87422 H ? A ? 31 HZ2 1
   ATOM 1555 HZ3 D LYS A 32 ? 40.36174 0.72766 44.31316 0.141 32.87422 H ? A ? 31 HZ3 1
   ATOM 1556 N A GLN A 33 ? 37.76098 8.30727 48.08404 0.247 28.24737 N ? A ? 32 N 1
   ATOM 1557 CA A GLN A 33 ? 38.15812 9.69978 48.15526 0.247 23.85167 C ? A ? 32 CA 1
   ATOM 1558 C A GLN A 33 ? 37.12241 10.56750 48.85237 0.247 25.92866 C ? A ? 32 C 1
   ATOM 1559 O A GLN A 33 ? 37.39680 11.74502 49.09924 0.247 42.47500 O ? A ? 32 O 1
   ATOM 1560 CB A GLN A 33 ? 38.43964 10.19972 46.73305 0.247 28.07624 C ? A ? 32 CB 1
   ATOM 1561 CG A GLN A 33 ? 39.42809 11.33685 46.65634 0.247 32.92185 C ? A ? 32 CG 1
   ATOM 1562 CD A GLN A 33 ? 39.88134 11.66905 45.25231 0.247 32.97774 C ? A ? 32 CD 1
   ATOM 1563 OE1 A GLN A 33 ? 39.69749 10.88833 44.31279 0.247 27.52482 O ? A ? 32 OE1 1
   ATOM 1564 NE2 A GLN A 33 ? 40.48680 12.83515 45.10204 0.247 32.66037 N ? A ? 32 NE2 1
   ATOM 1565 H A GLN A 33 ? 37.55343 8.06342 47.28588 0.246 33.96205 H ? A ? 32 H 1
   ATOM 1566 HA A GLN A 33 ? 38.97668 9.78999 48.66782 0.246 28.68720 H ? A ? 32 HA 1
   ATOM 1567 HB2 A GLN A 33 ? 38.79763 9.46414 46.21183 0.246 33.75669 H ? A ? 32 HB2 1
   ATOM 1568 HB3 A GLN A 33 ? 37.60675 10.50816 46.34311 0.246 33.75669 H ? A ? 32 HB3 1
   ATOM 1569 HG2 A GLN A 33 ? 39.01603 12.13235 47.02821 0.246 39.57142 H ? A ? 32 HG2 1
   ATOM 1570 HG3 A GLN A 33 ? 40.21531 11.09951 47.17098 0.246 39.57142 H ? A ? 32 HG3 1
   ATOM 1571 HE21 A GLN A 33 ? 40.60096 13.35099 45.78062 0.246 39.25764 H ? A ? 32 HE21 1
   ATOM 1572 HE22 A GLN A 33 ? 40.76637 13.07762 44.32573 0.246 39.25764 H ? A ? 32 HE22 1
   ATOM 1573 N B GLN A 33 ? 38.08381 8.21648 47.53724 0.318 24.01679 N ? A ? 32 N 1
   ATOM 1574 CA B GLN A 33 ? 38.53735 9.55518 47.86486 0.318 23.36546 C ? A ? 32 CA 1
   ATOM 1575 C B GLN A 33 ? 37.57912 10.26838 48.81364 0.318 23.99690 C ? A ? 32 C 1
   ATOM 1576 O B GLN A 33 ? 38.00484 11.07921 49.64682 0.318 23.87043 O ? A ? 32 O 1
   ATOM 1577 CB B GLN A 33 ? 38.73378 10.40180 46.60942 0.318 24.64003 C ? A ? 32 CB 1
   ATOM 1578 CG B GLN A 33 ? 39.82844 9.95459 45.70753 0.318 22.84352 C ? A ? 32 CG 1
   ATOM 1579 CD B GLN A 33 ? 40.11951 10.96759 44.63926 0.318 27.00203 C ? A ? 32 CD 1
   ATOM 1580 OE1 B GLN A 33 ? 40.17163 12.17539 44.90829 0.318 33.81110 O ? A ? 32 OE1 1
   ATOM 1581 NE2 B GLN A 33 ? 40.27911 10.49473 43.40471 0.318 25.41813 N ? A ? 32 NE2 1
   ATOM 1582 H B GLN A 33 ? 37.72308 8.13508 46.76081 0.318 28.88534 H ? A ? 32 H 1
   ATOM 1583 HA B GLN A 33 ? 39.39774 9.46106 48.30278 0.318 28.10375 H ? A ? 32 HA 1
   ATOM 1584 HB2 B GLN A 33 ? 37.91056 10.38434 46.09668 0.318 29.63324 H ? A ? 32 HB2 1
   ATOM 1585 HB3 B GLN A 33 ? 38.93580 11.31061 46.88175 0.318 29.63324 H ? A ? 32 HB3 1
   ATOM 1586 HG2 B GLN A 33 ? 40.63631 9.82037 46.22738 0.318 27.47742 H ? A ? 32 HG2 1
   ATOM 1587 HG3 B GLN A 33 ? 39.56923 9.12487 45.27710 0.318 27.47742 H ? A ? 32 HG3 1
   ATOM 1588 HE21 B GLN A 33 ? 40.21363 9.65023 43.25591 0.318 30.56695 H ? A ? 32 HE21 1
   ATOM 1589 HE22 B GLN A 33 ? 40.44765 11.03383 42.75620 0.318 30.56695 H ? A ? 32 HE22 1
   ATOM 1590 N C GLN A 33 ? 37.82615 8.20463 47.95231 0.294 28.31347 N ? A ? 32 N 1
   ATOM 1591 CA C GLN A 33 ? 38.19709 9.55477 48.33044 0.294 23.32907 C ? A ? 32 CA 1
   ATOM 1592 C C GLN A 33 ? 37.20175 10.21940 49.27426 0.294 28.40857 C ? A ? 32 C 1
   ATOM 1593 O C GLN A 33 ? 37.57229 11.19532 49.94864 0.294 24.77337 O ? A ? 32 O 1
   ATOM 1594 CB C GLN A 33 ? 38.40631 10.41240 47.07809 0.294 28.77105 C ? A ? 32 CB 1
   ATOM 1595 CG C GLN A 33 ? 39.46311 9.85646 46.14569 0.294 24.30890 C ? A ? 32 CG 1
   ATOM 1596 CD C GLN A 33 ? 39.92391 10.86181 45.11955 0.294 22.70721 C ? A ? 32 CD 1
   ATOM 1597 OE1 C GLN A 33 ? 40.20838 12.02343 45.44529 0.294 31.26824 O ? A ? 32 OE1 1
   ATOM 1598 NE2 C GLN A 33 ? 39.94242 10.44510 43.85617 0.294 27.41208 N ? A ? 32 NE2 1
   ATOM 1599 H C GLN A 33 ? 37.37639 8.14063 47.22209 0.294 34.04137 H ? A ? 32 H 1
   ATOM 1600 HA C GLN A 33 ? 39.04402 9.52569 48.80242 0.294 28.06009 H ? A ? 32 HA 1
   ATOM 1601 HB2 C GLN A 33 ? 37.57090 10.46126 46.58757 0.294 34.59046 H ? A ? 32 HB2 1
   ATOM 1602 HB3 C GLN A 33 ? 38.68451 11.30131 47.34889 0.294 34.59046 H ? A ? 32 HB3 1
   ATOM 1603 HG2 C GLN A 33 ? 40.23450 9.58587 46.66785 0.294 29.23588 H ? A ? 32 HG2 1
   ATOM 1604 HG3 C GLN A 33 ? 39.09745 9.09212 45.67349 0.294 29.23588 H ? A ? 32 HG3 1
   ATOM 1605 HE21 C GLN A 33 ? 39.69998 9.64255 43.66449 0.294 32.95969 H ? A ? 32 HE21 1
   ATOM 1606 HE22 C GLN A 33 ? 40.19683 10.97829 43.23120 0.294 32.95969 H ? A ? 32 HE22 1
   ATOM 1607 N D GLN A 33 ? 37.61435 7.90283 48.30443 0.141 28.09705 N ? A ? 32 N 1
   ATOM 1608 CA D GLN A 33 ? 38.00962 9.24603 48.70933 0.141 22.91563 C ? A ? 32 CA 1
   ATOM 1609 C D GLN A 33 ? 37.04033 9.89301 49.68260 0.141 29.47938 C ? A ? 32 C 1
   ATOM 1610 O D GLN A 33 ? 37.48078 10.51289 50.66320 0.141 21.02884 O ? A ? 32 O 1
   ATOM 1611 CB D GLN A 33 ? 38.16149 10.14916 47.48251 0.141 27.50636 C ? A ? 32 CB 1
   ATOM 1612 CG D GLN A 33 ? 39.25101 9.72064 46.53113 0.141 24.99787 C ? A ? 32 CG 1
   ATOM 1613 CD D GLN A 33 ? 39.70851 10.85318 45.62966 0.141 25.91815 C ? A ? 32 CD 1
   ATOM 1614 OE1 D GLN A 33 ? 39.55054 12.04197 45.95081 0.141 25.63245 O ? A ? 32 OE1 1
   ATOM 1615 NE2 D GLN A 33 ? 40.26003 10.49277 44.48267 0.141 26.63238 N ? A ? 32 NE2 1
   ATOM 1616 H D GLN A 33 ? 36.86975 7.87040 47.87534 0.141 33.78166 H ? A ? 32 H 1
   ATOM 1617 HA D GLN A 33 ? 38.87351 9.18780 49.14658 0.141 27.56396 H ? A ? 32 HA 1
   ATOM 1618 HB2 D GLN A 33 ? 37.32494 10.14868 46.99151 0.141 33.07283 H ? A ? 32 HB2 1
   ATOM 1619 HB3 D GLN A 33 ? 38.36946 11.04779 47.78271 0.141 33.07283 H ? A ? 32 HB3 1
   ATOM 1620 HG2 D GLN A 33 ? 40.01632 9.41379 47.04205 0.141 30.06264 H ? A ? 32 HG2 1
   ATOM 1621 HG3 D GLN A 33 ? 38.91811 9.00348 45.96920 0.141 30.06264 H ? A ? 32 HG3 1
   ATOM 1622 HE21 D GLN A 33 ? 40.34074 9.65910 44.28755 0.141 32.02405 H ? A ? 32 HE21 1
   ATOM 1623 HE22 D GLN A 33 ? 40.53789 11.09213 43.93207 0.141 32.02405 H ? A ? 32 HE22 1
   ATOM 1624 N A LEU A 34 ? 35.96408 10.01700 49.20597 0.247 28.04392 N ? A ? 33 N 1
   ATOM 1625 CA A LEU A 34 ? 34.95128 10.75635 49.94350 0.247 26.49653 C ? A ? 33 CA 1
   ATOM 1626 C A LEU A 34 ? 34.48833 10.04827 51.20998 0.247 25.75765 C ? A ? 33 C 1
   ATOM 1627 O A LEU A 34 ? 33.82544 10.68092 52.03373 0.247 34.84140 O ? A ? 33 O 1
   ATOM 1628 CB A LEU A 34 ? 33.72804 11.03651 49.05256 0.247 26.89266 C ? A ? 33 CB 1
   ATOM 1629 CG A LEU A 34 ? 34.01360 11.79365 47.75956 0.247 26.06414 C ? A ? 33 CG 1
   ATOM 1630 CD1 A LEU A 34 ? 32.88333 11.65072 46.75460 0.247 26.67939 C ? A ? 33 CD1 1
   ATOM 1631 CD2 A LEU A 34 ? 34.22825 13.28855 48.03060 0.247 22.62750 C ? A ? 33 CD2 1
   ATOM 1632 H A LEU A 34 ? 35.74058 9.20609 49.02690 0.246 33.71791 H ? A ? 33 H 1
   ATOM 1633 HA A LEU A 34 ? 35.32022 11.61558 50.20141 0.246 31.86104 H ? A ? 33 HA 1
   ATOM 1634 HB2 A LEU A 34 ? 33.32940 10.18678 48.80771 0.246 32.33639 H ? A ? 33 HB2 1
   ATOM 1635 HB3 A LEU A 34 ? 33.09493 11.56515 49.56306 0.246 32.33639 H ? A ? 33 HB3 1
   ATOM 1636 HG A LEU A 34 ? 34.81990 11.40865 47.38199 0.246 31.34217 H ? A ? 33 HG 1
   ATOM 1637 HD11 A LEU A 34 ? 33.24902 11.70686 45.85793 0.246 32.08047 H ? A ? 33 HD11 1
   ATOM 1638 HD12 A LEU A 34 ? 32.45327 10.79083 46.88320 0.246 32.08047 H ? A ? 33 HD12 1
   ATOM 1639 HD13 A LEU A 34 ? 32.24282 12.36533 46.89595 0.246 32.08047 H ? A ? 33 HD13 1
   ATOM 1640 HD21 A LEU A 34 ? 34.39828 13.74078 47.18948 0.246 27.21820 H ? A ? 33 HD21 1
   ATOM 1641 HD22 A LEU A 34 ? 33.43063 13.65188 48.44616 0.246 27.21820 H ? A ? 33 HD22 1
   ATOM 1642 HD23 A LEU A 34 ? 34.98839 13.39604 48.62350 0.246 27.21820 H ? A ? 33 HD23 1
   ATOM 1643 N B LEU A 34 ? 36.28339 10.02718 48.68243 0.318 27.87386 N ? A ? 33 N 1
   ATOM 1644 CA B LEU A 34 ? 35.29446 10.66979 49.54548 0.318 24.40833 C ? A ? 33 CA 1
   ATOM 1645 C B LEU A 34 ? 35.06634 9.90829 50.84001 0.318 26.83198 C ? A ? 33 C 1
   ATOM 1646 O B LEU A 34 ? 34.45124 10.45099 51.77258 0.318 23.37502 O ? A ? 33 O 1
   ATOM 1647 CB B LEU A 34 ? 33.93903 10.80542 48.84414 0.318 31.22018 C ? A ? 33 CB 1
   ATOM 1648 CG B LEU A 34 ? 33.65902 12.08127 48.06900 0.318 30.21654 C ? A ? 33 CG 1
   ATOM 1649 CD1 B LEU A 34 ? 32.35072 11.95952 47.34280 0.318 28.99668 C ? A ? 33 CD1 1
   ATOM 1650 CD2 B LEU A 34 ? 33.62683 13.27380 49.03625 0.318 21.24282 C ? A ? 33 CD2 1
   ATOM 1651 H B LEU A 34 ? 35.94633 9.49288 48.09889 0.318 33.51383 H ? A ? 33 H 1
   ATOM 1652 HA B LEU A 34 ? 35.61995 11.56199 49.74282 0.318 29.35520 H ? A ? 33 HA 1
   ATOM 1653 HB2 B LEU A 34 ? 33.86011 10.07339 48.21263 0.318 37.52942 H ? A ? 33 HB2 1
   ATOM 1654 HB3 B LEU A 34 ? 33.24879 10.73470 49.52197 0.318 37.52942 H ? A ? 33 HB3 1
   ATOM 1655 HG B LEU A 34 ? 34.35819 12.23290 47.41397 0.318 36.32504 H ? A ? 33 HG 1
   ATOM 1656 HD11 B LEU A 34 ? 32.18285 12.78079 46.85470 0.318 34.86122 H ? A ? 33 HD11 1
   ATOM 1657 HD12 B LEU A 34 ? 32.40017 11.21243 46.72611 0.318 34.86122 H ? A ? 33 HD12 1
   ATOM 1658 HD13 B LEU A 34 ? 31.64353 11.80852 47.98931 0.318 34.86122 H ? A ? 33 HD13 1
   ATOM 1659 HD21 B LEU A 34 ? 33.15144 14.00792 48.61676 0.318 25.55658 H ? A ? 33 HD21 1
   ATOM 1660 HD22 B LEU A 34 ? 33.17211 13.00766 49.85068 0.318 25.55658 H ? A ? 33 HD22 1
   ATOM 1661 HD23 B LEU A 34 ? 34.53709 13.54146 49.23797 0.318 25.55658 H ? A ? 33 HD23 1
   ATOM 1662 N C LEU A 34 ? 35.97948 9.69159 49.39162 0.294 30.00667 N ? A ? 33 N 1
   ATOM 1663 CA C LEU A 34 ? 34.96566 10.32425 50.22868 0.294 25.77208 C ? A ? 33 CA 1
   ATOM 1664 C C LEU A 34 ? 34.61888 9.54784 51.49008 0.294 24.50457 C ? A ? 33 C 1
   ATOM 1665 O C LEU A 34 ? 33.85518 10.05624 52.31954 0.294 29.09546 O ? A ? 33 O 1
   ATOM 1666 CB C LEU A 34 ? 33.67667 10.55680 49.42866 0.294 27.98608 C ? A ? 33 CB 1
   ATOM 1667 CG C LEU A 34 ? 33.87227 11.26691 48.09014 0.294 25.91545 C ? A ? 33 CG 1
   ATOM 1668 CD1 C LEU A 34 ? 32.52926 11.16905 47.29012 0.294 22.82602 C ? A ? 33 CD1 1
   ATOM 1669 CD2 C LEU A 34 ? 34.31156 12.69653 48.25556 0.294 30.45407 C ? A ? 33 CD2 1
   ATOM 1670 H C LEU A 34 ? 35.71896 8.97287 48.99771 0.294 36.07320 H ? A ? 33 H 1
   ATOM 1671 HA C LEU A 34 ? 35.31346 11.18665 50.50475 0.294 30.99170 H ? A ? 33 HA 1
   ATOM 1672 HB2 C LEU A 34 ? 33.26911 9.69575 49.24595 0.294 33.64850 H ? A ? 33 HB2 1
   ATOM 1673 HB3 C LEU A 34 ? 33.07736 11.10075 49.96331 0.294 33.64850 H ? A ? 33 HB3 1
   ATOM 1674 HG C LEU A 34 ? 34.58588 10.83751 47.59286 0.294 31.16374 H ? A ? 33 HG 1
   ATOM 1675 HD11 C LEU A 34 ? 32.63051 11.63421 46.44497 0.294 27.45643 H ? A ? 33 HD11 1
   ATOM 1676 HD12 C LEU A 34 ? 32.32395 10.23451 47.13081 0.294 27.45643 H ? A ? 33 HD12 1
   ATOM 1677 HD13 C LEU A 34 ? 31.82098 11.57924 47.81068 0.294 27.45643 H ? A ? 33 HD13 1
   ATOM 1678 HD21 C LEU A 34 ? 34.40078 13.10289 47.37931 0.294 36.61009 H ? A ? 33 HD21 1
   ATOM 1679 HD22 C LEU A 34 ? 33.64558 13.17345 48.77509 0.294 36.61009 H ? A ? 33 HD22 1
   ATOM 1680 HD23 C LEU A 34 ? 35.16492 12.71337 48.71642 0.294 36.61009 H ? A ? 33 HD23 1
   ATOM 1681 N D LEU A 34 ? 35.73310 9.76308 49.44438 0.141 29.64114 N ? A ? 33 N 1
   ATOM 1682 CA D LEU A 34 ? 34.72833 10.37120 50.30389 0.141 26.41108 C ? A ? 33 CA 1
   ATOM 1683 C D LEU A 34 ? 34.39271 9.52094 51.51899 0.141 26.68862 C ? A ? 33 C 1
   ATOM 1684 O D LEU A 34 ? 33.65902 9.98426 52.39766 0.141 28.85890 O ? A ? 33 O 1
   ATOM 1685 CB D LEU A 34 ? 33.45482 10.63941 49.50370 0.141 27.32533 C ? A ? 33 CB 1
   ATOM 1686 CG D LEU A 34 ? 33.68646 11.44955 48.23092 0.141 26.75450 C ? A ? 33 CG 1
   ATOM 1687 CD1 D LEU A 34 ? 32.37112 11.57493 47.46076 0.141 26.79399 C ? A ? 33 CD1 1
   ATOM 1688 CD2 D LEU A 34 ? 34.26373 12.81953 48.53021 0.141 30.78605 C ? A ? 33 CD2 1
   ATOM 1689 H D LEU A 34 ? 35.40374 9.32230 48.78345 0.141 35.63457 H ? A ? 33 H 1
   ATOM 1690 HA D LEU A 34 ? 35.06816 11.22148 50.62395 0.141 31.75850 H ? A ? 33 HA 1
   ATOM 1691 HB2 D LEU A 34 ? 33.06380 9.78954 49.24734 0.141 32.85560 H ? A ? 33 HB2 1
   ATOM 1692 HB3 D LEU A 34 ? 32.83524 11.13473 50.06198 0.141 32.85560 H ? A ? 33 HB3 1
   ATOM 1693 HG D LEU A 34 ? 34.33717 10.98752 47.67955 0.141 32.17060 H ? A ? 33 HG 1
   ATOM 1694 HD11 D LEU A 34 ? 32.49952 12.17891 46.71268 0.141 32.21799 H ? A ? 33 HD11 1
   ATOM 1695 HD12 D LEU A 34 ? 32.10981 10.69859 47.13727 0.141 32.21799 H ? A ? 33 HD12 1
   ATOM 1696 HD13 D LEU A 34 ? 31.68922 11.92495 48.05523 0.141 32.21799 H ? A ? 33 HD13 1
   ATOM 1697 HD21 D LEU A 34 ? 34.22982 13.35930 47.72497 0.141 37.00846 H ? A ? 33 HD21 1
   ATOM 1698 HD22 D LEU A 34 ? 33.73876 13.23726 49.23078 0.141 37.00846 H ? A ? 33 HD22 1
   ATOM 1699 HD23 D LEU A 34 ? 35.18325 12.71793 48.82184 0.141 37.00846 H ? A ? 33 HD23 1
   ATOM 1700 N A ASP A 35 ? 34.78287 8.76008 51.38256 0.247 31.60327 N ? A ? 34 N 1
   ATOM 1701 CA A ASP A 35 ? 34.50782 8.05443 52.63926 0.247 29.04443 C ? A ? 34 CA 1
   ATOM 1702 C A ASP A 35 ? 33.01182 7.89376 52.91581 0.247 37.31395 C ? A ? 34 C 1
   ATOM 1703 O A ASP A 35 ? 32.54406 8.11927 54.04161 0.247 28.20456 O ? A ? 34 O 1
   ATOM 1704 CB A ASP A 35 ? 35.19157 8.76791 53.81136 0.247 34.30127 C ? A ? 34 CB 1
   ATOM 1705 CG A ASP A 35 ? 36.64279 8.42723 53.93774 0.247 35.41120 C ? A ? 34 CG 1
   ATOM 1706 OD1 A ASP A 35 ? 37.01899 7.35493 53.43732 0.247 32.34919 O ? A ? 34 OD1 1
   ATOM 1707 OD2 A ASP A 35 ? 37.40674 9.21918 54.55171 0.247 34.68083 O ? A ? 34 OD2 1
   ATOM 1708 H A ASP A 35 ? 35.14690 8.26526 50.78070 0.246 37.98912 H ? A ? 34 H 1
   ATOM 1709 HA A ASP A 35 ? 34.86409 7.15645 52.55204 0.246 34.91852 H ? A ? 34 HA 1
   ATOM 1710 HB2 A ASP A 35 ? 35.11991 9.72653 53.68171 0.246 41.22673 H ? A ? 34 HB2 1
   ATOM 1711 HB3 A ASP A 35 ? 34.75139 8.51093 54.63665 0.246 41.22673 H ? A ? 34 HB3 1
   ATOM 1712 N B ASP A 35 ? 35.56201 8.68123 50.92592 0.318 24.18638 N ? A ? 34 N 1
   ATOM 1713 CA B ASP A 35 ? 35.40806 7.87880 52.13452 0.318 29.11339 C ? A ? 34 CA 1
   ATOM 1714 C B ASP A 35 ? 33.94207 7.70774 52.50325 0.318 27.32967 C ? A ? 34 C 1
   ATOM 1715 O B ASP A 35 ? 33.57738 7.76309 53.67798 0.318 21.28595 O ? A ? 34 O 1
   ATOM 1716 CB B ASP A 35 ? 36.15626 8.50711 53.32248 0.318 22.94282 C ? A ? 34 CB 1
   ATOM 1717 CG B ASP A 35 ? 36.17590 7.60340 54.54565 0.318 23.93105 C ? A ? 34 CG 1
   ATOM 1718 OD1 B ASP A 35 ? 36.07944 6.38825 54.34744 0.318 20.12613 O ? A ? 34 OD1 1
   ATOM 1719 OD2 B ASP A 35 ? 36.26407 8.10677 55.69251 0.318 23.11088 O ? A ? 34 OD2 1
   ATOM 1720 H B ASP A 35 ? 35.99413 8.28770 50.29505 0.318 29.08886 H ? A ? 34 H 1
   ATOM 1721 HA B ASP A 35 ? 35.78437 7.00356 51.95221 0.318 35.00126 H ? A ? 34 HA 1
   ATOM 1722 HB2 B ASP A 35 ? 37.07446 8.68066 53.06232 0.318 27.59658 H ? A ? 34 HB2 1
   ATOM 1723 HB3 B ASP A 35 ? 35.71878 9.33701 53.56901 0.318 27.59658 H ? A ? 34 HB3 1
   ATOM 1724 N C ASP A 35 ? 35.11747 8.32874 51.65632 0.294 30.58366 N ? A ? 34 N 1
   ATOM 1725 CA C ASP A 35 ? 34.81973 7.55420 52.85239 0.294 32.66082 C ? A ? 34 CA 1
   ATOM 1726 C C ASP A 35 ? 33.32181 7.34384 53.01179 0.294 31.69955 C ? A ? 34 C 1
   ATOM 1727 O C ASP A 35 ? 32.79389 7.34989 54.12349 0.294 27.56108 O ? A ? 34 O 1
   ATOM 1728 CB C ASP A 35 ? 35.39016 8.23208 54.10424 0.294 31.78433 C ? A ? 34 CB 1
   ATOM 1729 CG C ASP A 35 ? 35.24894 7.37652 55.31628 0.294 35.42821 C ? A ? 34 CG 1
   ATOM 1730 OD1 C ASP A 35 ? 35.94915 6.37362 55.30142 0.294 34.12565 O ? A ? 34 OD1 1
   ATOM 1731 OD2 C ASP A 35 ? 34.45291 7.67234 56.24090 0.294 45.74090 O ? A ? 34 OD2 1
   ATOM 1732 H C ASP A 35 ? 35.62927 7.93039 51.09154 0.294 36.76559 H ? A ? 34 H 1
   ATOM 1733 HA C ASP A 35 ? 35.23636 6.68261 52.76488 0.294 39.25819 H ? A ? 34 HA 1
   ATOM 1734 HB2 C ASP A 35 ? 36.33368 8.41127 53.96801 0.294 38.20640 H ? A ? 34 HB2 1
   ATOM 1735 HB3 C ASP A 35 ? 34.91421 9.06239 54.26223 0.294 38.20640 H ? A ? 34 HB3 1
   ATOM 1736 N D ASP A 35 ? 34.88103 8.28441 51.57924 0.141 30.50787 N ? A ? 34 N 1
   ATOM 1737 CA D ASP A 35 ? 34.69209 7.43843 52.75162 0.141 30.65716 C ? A ? 34 CA 1
   ATOM 1738 C D ASP A 35 ? 33.20938 7.21829 53.04427 0.141 32.14911 C ? A ? 34 C 1
   ATOM 1739 O D ASP A 35 ? 32.77750 7.22295 54.19741 0.141 28.15029 O ? A ? 34 O 1
   ATOM 1740 CB D ASP A 35 ? 35.41063 8.04041 53.96473 0.141 32.96219 C ? A ? 34 CB 1
   ATOM 1741 CG D ASP A 35 ? 35.45665 7.09556 55.12024 0.141 30.94118 C ? A ? 34 CG 1
   ATOM 1742 OD1 D ASP A 35 ? 35.71382 5.90884 54.84666 0.141 27.33446 O ? A ? 34 OD1 1
   ATOM 1743 OD2 D ASP A 35 ? 35.23041 7.52027 56.27466 0.141 37.33752 O ? A ? 34 OD2 1
   ATOM 1744 H D ASP A 35 ? 35.32916 7.91059 50.94755 0.141 36.67465 H ? A ? 34 H 1
   ATOM 1745 HA D ASP A 35 ? 35.07566 6.56549 52.57342 0.141 36.85379 H ? A ? 34 HA 1
   ATOM 1746 HB2 D ASP A 35 ? 36.32251 8.26018 53.71760 0.141 39.61983 H ? A ? 34 HB2 1
   ATOM 1747 HB3 D ASP A 35 ? 34.94141 8.84091 54.24746 0.141 39.61983 H ? A ? 34 HB3 1
   ATOM 1748 N A VAL A 36 ? 32.26415 7.48114 51.89035 0.247 28.08989 N ? A ? 35 N 1
   ATOM 1749 CA A VAL A 36 ? 30.86161 7.10207 52.01280 0.247 34.03204 C ? A ? 35 CA 1
   ATOM 1750 C A VAL A 36 ? 30.59882 5.91651 51.08564 0.247 26.44214 C ? A ? 35 C 1
   ATOM 1751 O A VAL A 36 ? 31.41455 5.56708 50.23421 0.247 25.96418 O ? A ? 35 O 1
   ATOM 1752 CB A VAL A 36 ? 29.89443 8.27061 51.69451 0.247 28.57176 C ? A ? 35 CB 1
   ATOM 1753 CG1 A VAL A 36 ? 30.06864 9.38659 52.71751 0.247 29.79664 C ? A ? 35 CG1 1
   ATOM 1754 CG2 A VAL A 36 ? 30.11252 8.77274 50.26317 0.247 24.16498 C ? A ? 35 CG2 1
   ATOM 1755 H A VAL A 36 ? 32.56115 7.41123 51.08630 0.246 33.77307 H ? A ? 35 H 1
   ATOM 1756 HA A VAL A 36 ? 30.69021 6.81905 52.92462 0.246 40.90364 H ? A ? 35 HA 1
   ATOM 1757 HB A VAL A 36 ? 28.97771 7.95891 51.75248 0.246 34.35131 H ? A ? 35 HB 1
   ATOM 1758 HG11 A VAL A 36 ? 29.64974 10.19340 52.37915 0.246 35.82117 H ? A ? 35 HG11 1
   ATOM 1759 HG12 A VAL A 36 ? 29.64861 9.12006 53.55023 0.246 35.82117 H ? A ? 35 HG12 1
   ATOM 1760 HG13 A VAL A 36 ? 31.01588 9.54013 52.85915 0.246 35.82117 H ? A ? 35 HG13 1
   ATOM 1761 HG21 A VAL A 36 ? 29.55265 9.55041 50.11257 0.246 29.06317 H ? A ? 35 HG21 1
   ATOM 1762 HG22 A VAL A 36 ? 31.04617 9.01055 50.15074 0.246 29.06317 H ? A ? 35 HG22 1
   ATOM 1763 HG23 A VAL A 36 ? 29.87356 8.06769 49.64131 0.246 29.06317 H ? A ? 35 HG23 1
   ATOM 1764 N B VAL A 36 ? 33.08343 7.52526 51.49292 0.318 23.52530 N ? A ? 35 N 1
   ATOM 1765 CA B VAL A 36 ? 31.68204 7.20136 51.71551 0.318 26.35360 C ? A ? 35 CA 1
   ATOM 1766 C B VAL A 36 ? 31.32840 6.05800 50.76751 0.318 26.08062 C ? A ? 35 C 1
   ATOM 1767 O B VAL A 36 ? 32.03056 5.79328 49.78381 0.318 25.08232 O ? A ? 35 O 1
   ATOM 1768 CB B VAL A 36 ? 30.73595 8.40783 51.49130 0.318 31.06005 C ? A ? 35 CB 1
   ATOM 1769 CG1 B VAL A 36 ? 31.14093 9.61120 52.30701 0.318 23.21371 C ? A ? 35 CG1 1
   ATOM 1770 CG2 B VAL A 36 ? 30.64947 8.73767 49.98846 0.318 25.89737 C ? A ? 35 CG2 1
   ATOM 1771 H B VAL A 36 ? 33.29809 7.58598 50.66235 0.318 28.29556 H ? A ? 35 H 1
   ATOM 1772 HA B VAL A 36 ? 31.55569 6.91137 52.63248 0.318 31.68952 H ? A ? 35 HA 1
   ATOM 1773 HB B VAL A 36 ? 29.84966 8.16403 51.80104 0.318 37.33726 H ? A ? 35 HB 1
   ATOM 1774 HG11 B VAL A 36 ? 30.54693 10.34897 52.09779 0.318 27.92165 H ? A ? 35 HG11 1
   ATOM 1775 HG12 B VAL A 36 ? 31.07522 9.39062 53.24930 0.318 27.92165 H ? A ? 35 HG12 1
   ATOM 1776 HG13 B VAL A 36 ? 32.05487 9.84947 52.08601 0.318 27.92165 H ? A ? 35 HG13 1
   ATOM 1777 HG21 B VAL A 36 ? 30.22954 9.60521 49.87921 0.318 31.14205 H ? A ? 35 HG21 1
   ATOM 1778 HG22 B VAL A 36 ? 31.54529 8.75464 49.61681 0.318 31.14205 H ? A ? 35 HG22 1
   ATOM 1779 HG23 B VAL A 36 ? 30.12042 8.05595 49.54545 0.318 31.14205 H ? A ? 35 HG23 1
   ATOM 1780 N C VAL A 36 ? 32.62656 7.20627 51.88850 0.294 28.62672 N ? A ? 35 N 1
   ATOM 1781 CA C VAL A 36 ? 31.22068 6.84890 51.85094 0.294 31.84411 C ? A ? 35 CA 1
   ATOM 1782 C C VAL A 36 ? 31.10678 5.79601 50.75883 0.294 24.46306 C ? A ? 35 C 1
   ATOM 1783 O C VAL A 36 ? 31.89204 5.77673 49.80500 0.294 25.55958 O ? A ? 35 O 1
   ATOM 1784 CB C VAL A 36 ? 30.29793 8.06311 51.58133 0.294 33.05805 C ? A ? 35 CB 1
   ATOM 1785 CG1 C VAL A 36 ? 30.39002 9.07015 52.72103 0.294 31.11228 C ? A ? 35 CG1 1
   ATOM 1786 CG2 C VAL A 36 ? 30.64584 8.69834 50.23626 0.294 27.59690 C ? A ? 35 CG2 1
   ATOM 1787 H C VAL A 36 ? 32.96383 7.32007 51.10562 0.294 34.41727 H ? A ? 35 H 1
   ATOM 1788 HA C VAL A 36 ? 30.92726 6.48362 52.70028 0.294 38.27813 H ? A ? 35 HA 1
   ATOM 1789 HB C VAL A 36 ? 29.37602 7.76478 51.53689 0.294 39.73486 H ? A ? 35 HB 1
   ATOM 1790 HG11 C VAL A 36 ? 29.80366 9.81867 52.52921 0.294 37.39993 H ? A ? 35 HG11 1
   ATOM 1791 HG12 C VAL A 36 ? 30.11715 8.63918 53.54608 0.294 37.39993 H ? A ? 35 HG12 1
   ATOM 1792 HG13 C VAL A 36 ? 31.30651 9.37878 52.79647 0.294 37.39993 H ? A ? 35 HG13 1
   ATOM 1793 HG21 C VAL A 36 ? 30.13202 9.51418 50.12998 0.294 33.18148 H ? A ? 35 HG21 1
   ATOM 1794 HG22 C VAL A 36 ? 31.59445 8.90015 50.21826 0.294 33.18148 H ? A ? 35 HG22 1
   ATOM 1795 HG23 C VAL A 36 ? 30.42682 8.07463 49.52639 0.294 33.18148 H ? A ? 35 HG23 1
   ATOM 1796 N D VAL A 36 ? 32.42292 7.01806 51.98487 0.141 28.77800 N ? A ? 35 N 1
   ATOM 1797 CA D VAL A 36 ? 31.01112 6.67861 52.09804 0.141 32.88133 C ? A ? 35 CA 1
   ATOM 1798 C D VAL A 36 ? 30.69647 5.63885 51.02938 0.141 25.80468 C ? A ? 35 C 1
   ATOM 1799 O D VAL A 36 ? 31.42351 5.48274 50.04760 0.141 26.69891 O ? A ? 35 O 1
   ATOM 1800 CB D VAL A 36 ? 30.08080 7.90896 51.94801 0.141 29.73815 C ? A ? 35 CB 1
   ATOM 1801 CG1 D VAL A 36 ? 30.34133 8.92054 53.06061 0.141 30.80843 C ? A ? 35 CG1 1
   ATOM 1802 CG2 D VAL A 36 ? 30.25339 8.54989 50.57384 0.141 28.55359 C ? A ? 35 CG2 1
   ATOM 1803 H D VAL A 36 ? 32.69506 7.07563 51.17110 0.141 34.59880 H ? A ? 35 H 1
   ATOM 1804 HA D VAL A 36 ? 30.83969 6.29448 52.97209 0.141 39.52279 H ? A ? 35 HA 1
   ATOM 1805 HB D VAL A 36 ? 29.15962 7.61493 52.02471 0.141 35.75098 H ? A ? 35 HB 1
   ATOM 1806 HG11 D VAL A 36 ? 29.73058 9.66711 52.95802 0.141 37.03531 H ? A ? 35 HG11 1
   ATOM 1807 HG12 D VAL A 36 ? 30.19733 8.49081 53.91822 0.141 37.03531 H ? A ? 35 HG12 1
   ATOM 1808 HG13 D VAL A 36 ? 31.25782 9.23169 52.99628 0.141 37.03531 H ? A ? 35 HG13 1
   ATOM 1809 HG21 D VAL A 36 ? 29.76460 9.38746 50.55238 0.141 34.32951 H ? A ? 35 HG21 1
   ATOM 1810 HG22 D VAL A 36 ? 31.19671 8.71332 50.41783 0.141 34.32951 H ? A ? 35 HG22 1
   ATOM 1811 HG23 D VAL A 36 ? 29.90601 7.94678 49.89820 0.141 34.32951 H ? A ? 35 HG23 1
   ATOM 1812 N A GLU A 37 ? 29.44266 5.28594 51.26943 0.247 25.02722 N ? A ? 36 N 1
   ATOM 1813 CA A GLU A 37 ? 29.02890 4.17723 50.41643 0.247 29.70019 C ? A ? 36 CA 1
   ATOM 1814 C A GLU A 37 ? 28.40619 4.71680 49.13424 0.247 28.18158 C ? A ? 36 C 1
   ATOM 1815 O A GLU A 37 ? 27.47195 5.52421 49.18971 0.247 23.97762 O ? A ? 36 O 1
   ATOM 1816 CB A GLU A 37 ? 28.03193 3.29355 51.15703 0.247 31.12604 C ? A ? 36 CB 1
   ATOM 1817 CG A GLU A 37 ? 28.64903 2.70134 52.41476 0.247 45.15167 C ? A ? 36 CG 1
   ATOM 1818 CD A GLU A 37 ? 27.65139 1.99285 53.28889 0.247 42.03241 C ? A ? 36 CD 1
   ATOM 1819 OE1 A GLU A 37 ? 26.54336 2.52062 53.53040 0.247 38.04331 O ? A ? 36 OE1 1
   ATOM 1820 OE2 A GLU A 37 ? 28.01182 0.92370 53.78860 0.247 33.75641 O ? A ? 36 OE2 1
   ATOM 1821 H A GLU A 37 ? 28.87597 5.48260 51.88569 0.246 30.09786 H ? A ? 36 H 1
   ATOM 1822 HA A GLU A 37 ? 29.79989 3.63821 50.17993 0.246 35.70543 H ? A ? 36 HA 1
   ATOM 1823 HB2 A GLU A 37 ? 27.26122 3.82364 51.41375 0.246 37.41645 H ? A ? 36 HB2 1
   ATOM 1824 HB3 A GLU A 37 ? 27.75601 2.56545 50.57855 0.246 37.41645 H ? A ? 36 HB3 1
   ATOM 1825 HG2 A GLU A 37 ? 29.32938 2.05919 52.15849 0.246 54.24720 H ? A ? 36 HG2 1
   ATOM 1826 HG3 A GLU A 37 ? 29.04698 3.41610 52.93596 0.246 54.24720 H ? A ? 36 HG3 1
   ATOM 1827 N B GLU A 37 ? 30.22370 5.37471 51.10027 0.318 20.74710 N ? A ? 36 N 1
   ATOM 1828 CA B GLU A 37 ? 29.61342 4.37531 50.23640 0.318 29.16928 C ? A ? 36 CA 1
   ATOM 1829 C B GLU A 37 ? 28.93251 5.05463 49.05141 0.318 27.60063 C ? A ? 36 C 1
   ATOM 1830 O B GLU A 37 ? 28.11563 5.98477 49.22488 0.318 18.11250 O ? A ? 36 O 1
   ATOM 1831 CB B GLU A 37 ? 28.58344 3.56126 51.03215 0.318 24.27712 C ? A ? 36 CB 1
   ATOM 1832 CG B GLU A 37 ? 27.88002 2.40165 50.27278 0.318 24.71394 C ? A ? 36 CG 1
   ATOM 1833 CD B GLU A 37 ? 27.10184 1.40948 51.15976 0.318 27.05006 C ? A ? 36 CD 1
   ATOM 1834 OE1 B GLU A 37 ? 27.01063 1.58772 52.39499 0.318 38.72981 O ? A ? 36 OE1 1
   ATOM 1835 OE2 B GLU A 37 ? 26.56814 0.42083 50.60907 0.318 38.24117 O ? A ? 36 OE2 1
   ATOM 1836 H B GLU A 37 ? 29.80225 5.47932 51.84259 0.318 24.96172 H ? A ? 36 H 1
   ATOM 1837 HA B GLU A 37 ? 30.29570 3.77370 49.89956 0.318 35.06834 H ? A ? 36 HA 1
   ATOM 1838 HB2 B GLU A 37 ? 29.03479 3.16867 51.79573 0.318 29.19775 H ? A ? 36 HB2 1
   ATOM 1839 HB3 B GLU A 37 ? 27.88826 4.16710 51.33312 0.318 29.19775 H ? A ? 36 HB3 1
   ATOM 1840 HG2 B GLU A 37 ? 27.24780 2.78560 49.64526 0.318 29.72193 H ? A ? 36 HG2 1
   ATOM 1841 HG3 B GLU A 37 ? 28.55499 1.89444 49.79524 0.318 29.72193 H ? A ? 36 HG3 1
   ATOM 1842 N C GLU A 37 ? 30.17768 4.86597 50.95430 0.294 22.71706 N ? A ? 36 N 1
   ATOM 1843 CA C GLU A 37 ? 29.80454 3.92341 49.91663 0.294 19.66228 C ? A ? 36 CA 1
   ATOM 1844 C C GLU A 37 ? 29.20985 4.70647 48.75212 0.294 24.70589 C ? A ? 36 C 1
   ATOM 1845 O C GLU A 37 ? 28.42040 5.63384 48.95510 0.294 30.89350 O ? A ? 36 O 1
   ATOM 1846 CB C GLU A 37 ? 28.79436 2.91054 50.47501 0.294 25.75635 C ? A ? 36 CB 1
   ATOM 1847 CG C GLU A 37 ? 28.21874 1.93444 49.43880 0.294 35.18790 C ? A ? 36 CG 1
   ATOM 1848 CD C GLU A 37 ? 27.73473 0.61796 50.03604 0.294 39.49282 C ? A ? 36 CD 1
   ATOM 1849 OE1 C GLU A 37 ? 27.94205 0.40196 51.24712 0.294 30.73805 O ? A ? 36 OE1 1
   ATOM 1850 OE2 C GLU A 37 ? 27.16284 -0.20394 49.27172 0.294 36.41845 O ? A ? 36 OE2 1
   ATOM 1851 H C GLU A 37 ? 29.74463 4.76101 51.68986 0.294 27.32568 H ? A ? 36 H 1
   ATOM 1852 HA C GLU A 37 ? 30.57340 3.42295 49.60153 0.294 23.65994 H ? A ? 36 HA 1
   ATOM 1853 HB2 C GLU A 37 ? 29.23454 2.38271 51.15951 0.294 30.97282 H ? A ? 36 HB2 1
   ATOM 1854 HB3 C GLU A 37 ? 28.05007 3.39899 50.86016 0.294 30.97282 H ? A ? 36 HB3 1
   ATOM 1855 HG2 C GLU A 37 ? 27.46307 2.35526 48.99974 0.294 42.29068 H ? A ? 36 HG2 1
   ATOM 1856 HG3 C GLU A 37 ? 28.90778 1.72805 48.78801 0.294 42.29068 H ? A ? 36 HG3 1
   ATOM 1857 N D GLU A 37 ? 29.60153 4.91382 51.23409 0.141 27.87580 N ? A ? 36 N 1
   ATOM 1858 CA D GLU A 37 ? 29.14255 3.97599 50.21902 0.141 29.13035 C ? A ? 36 CA 1
   ATOM 1859 C D GLU A 37 ? 28.81857 4.73306 48.93432 0.141 26.90468 C ? A ? 36 C 1
   ATOM 1860 O D GLU A 37 ? 28.26907 5.83738 48.97734 0.141 27.59503 O ? A ? 36 O 1
   ATOM 1861 CB D GLU A 37 ? 27.90478 3.22644 50.71367 0.141 26.89211 C ? A ? 36 CB 1
   ATOM 1862 CG D GLU A 37 ? 28.10796 2.46231 52.01994 0.141 43.87581 C ? A ? 36 CG 1
   ATOM 1863 CD D GLU A 37 ? 26.93657 1.55080 52.32567 0.141 38.19055 C ? A ? 36 CD 1
   ATOM 1864 OE1 D GLU A 37 ? 26.45243 0.88618 51.38874 0.141 28.74045 O ? A ? 36 OE1 1
   ATOM 1865 OE2 D GLU A 37 ? 26.48724 1.51065 53.48631 0.141 37.55062 O ? A ? 36 OE2 1
   ATOM 1866 H D GLU A 37 ? 29.11401 4.94606 51.94183 0.141 33.51615 H ? A ? 36 H 1
   ATOM 1867 HA D GLU A 37 ? 29.83423 3.32141 50.03462 0.141 35.02162 H ? A ? 36 HA 1
   ATOM 1868 HB2 D GLU A 37 ? 27.19181 3.86824 50.85742 0.141 32.33573 H ? A ? 36 HB2 1
   ATOM 1869 HB3 D GLU A 37 ? 27.64131 2.58406 50.03630 0.141 32.33573 H ? A ? 36 HB3 1
   ATOM 1870 HG2 D GLU A 37 ? 28.90742 1.91736 51.95077 0.141 52.71617 H ? A ? 36 HG2 1
   ATOM 1871 HG3 D GLU A 37 ? 28.19970 3.09481 52.74962 0.141 52.71617 H ? A ? 36 HG3 1
   ATOM 1872 N A VAL A 38 ? 28.93063 4.27465 47.99205 0.247 21.39201 N ? A ? 37 N 1
   ATOM 1873 CA A VAL A 38 ? 28.58221 4.82107 46.67761 0.247 22.42048 C ? A ? 37 CA 1
   ATOM 1874 C A VAL A 38 ? 28.33003 3.67621 45.70865 0.247 23.76206 C ? A ? 37 C 1
   ATOM 1875 O A VAL A 38 ? 29.12922 2.73691 45.61954 0.247 25.93282 O ? A ? 37 O 1
   ATOM 1876 CB A VAL A 38 ? 29.69246 5.73398 46.12758 0.247 23.63216 C ? A ? 37 CB 1
   ATOM 1877 CG1 A VAL A 38 ? 29.21125 6.44354 44.82592 0.247 20.06796 C ? A ? 37 CG1 1
   ATOM 1878 CG2 A VAL A 38 ? 30.11366 6.78010 47.17284 0.247 20.02990 C ? A ? 37 CG2 1
   ATOM 1879 H A VAL A 38 ? 29.50853 3.63912 47.95025 0.246 25.73561 H ? A ? 37 H 1
   ATOM 1880 HA A VAL A 38 ? 27.76223 5.33194 46.76442 0.246 26.96978 H ? A ? 37 HA 1
   ATOM 1881 HB A VAL A 38 ? 30.46600 5.18685 45.91977 0.246 28.42380 H ? A ? 37 HB 1
   ATOM 1882 HG11 A VAL A 38 ? 29.88397 7.08505 44.54877 0.246 24.14675 H ? A ? 37 HG11 1
   ATOM 1883 HG12 A VAL A 38 ? 29.08333 5.77780 44.13215 0.246 24.14675 H ? A ? 37 HG12 1
   ATOM 1884 HG13 A VAL A 38 ? 28.37394 6.89908 45.00565 0.246 24.14675 H ? A ? 37 HG13 1
   ATOM 1885 HG21 A VAL A 38 ? 30.75624 7.38613 46.77193 0.246 24.10109 H ? A ? 37 HG21 1
   ATOM 1886 HG22 A VAL A 38 ? 29.32915 7.27276 47.46047 0.246 24.10109 H ? A ? 37 HG22 1
   ATOM 1887 HG23 A VAL A 38 ? 30.51512 6.32597 47.93013 0.246 24.10109 H ? A ? 37 HG23 1
   ATOM 1888 N B VAL A 38 ? 29.23369 4.51202 47.86881 0.318 23.93231 N ? A ? 37 N 1
   ATOM 1889 CA B VAL A 38 ? 28.74705 4.95920 46.56312 0.318 21.02353 C ? A ? 37 CA 1
   ATOM 1890 C B VAL A 38 ? 28.09654 3.76480 45.86882 0.318 26.44458 C ? A ? 37 C 1
   ATOM 1891 O B VAL A 38 ? 28.66001 2.66019 45.86655 0.318 24.44200 O ? A ? 37 O 1
   ATOM 1892 CB B VAL A 38 ? 29.90136 5.53399 45.71321 0.318 21.55863 C ? A ? 37 CB 1
   ATOM 1893 CG1 B VAL A 38 ? 29.35301 6.23654 44.43067 0.318 20.32434 C ? A ? 37 CG1 1
   ATOM 1894 CG2 B VAL A 38 ? 30.74419 6.53078 46.55147 0.318 23.29844 C ? A ? 37 CG2 1
   ATOM 1895 H B VAL A 38 ? 29.75684 3.83368 47.79284 0.318 28.78398 H ? A ? 37 H 1
   ATOM 1896 HA B VAL A 38 ? 28.07189 5.64719 46.67144 0.318 25.29343 H ? A ? 37 HA 1
   ATOM 1897 HB B VAL A 38 ? 30.47311 4.80169 45.43442 0.318 25.93555 H ? A ? 37 HB 1
   ATOM 1898 HG11 B VAL A 38 ? 30.09027 6.65757 43.96153 0.318 24.45441 H ? A ? 37 HG11 1
   ATOM 1899 HG12 B VAL A 38 ? 28.93474 5.57214 43.86099 0.318 24.45441 H ? A ? 37 HG12 1
   ATOM 1900 HG13 B VAL A 38 ? 28.70140 6.90608 44.69146 0.318 24.45441 H ? A ? 37 HG13 1
   ATOM 1901 HG21 B VAL A 38 ? 31.41172 6.93960 45.97860 0.318 28.02333 H ? A ? 37 HG21 1
   ATOM 1902 HG22 B VAL A 38 ? 30.15771 7.21264 46.91478 0.318 28.02333 H ? A ? 37 HG22 1
   ATOM 1903 HG23 B VAL A 38 ? 31.17788 6.04883 47.27296 0.318 28.02333 H ? A ? 37 HG23 1
   ATOM 1904 N C VAL A 38 ? 29.64517 4.38401 47.54518 0.294 26.55377 N ? A ? 37 N 1
   ATOM 1905 CA C VAL A 38 ? 29.10733 4.98405 46.33138 0.294 19.53869 C ? A ? 37 CA 1
   ATOM 1906 C C VAL A 38 ? 28.73621 3.87179 45.37598 0.294 17.17767 C ? A ? 37 C 1
   ATOM 1907 O C VAL A 38 ? 29.52440 2.94568 45.15711 0.294 22.63430 O ? A ? 37 O 1
   ATOM 1908 CB C VAL A 38 ? 30.11100 5.94307 45.66689 0.294 24.24936 C ? A ? 37 CB 1
   ATOM 1909 CG1 C VAL A 38 ? 29.41035 6.64388 44.47759 0.294 22.32003 C ? A ? 37 CG1 1
   ATOM 1910 CG2 C VAL A 38 ? 30.57050 6.98811 46.68507 0.294 18.57493 C ? A ? 37 CG2 1
   ATOM 1911 H C VAL A 38 ? 30.26575 3.80699 47.39845 0.294 31.92973 H ? A ? 37 H 1
   ATOM 1912 HA C VAL A 38 ? 28.30671 5.48471 46.55331 0.294 23.51162 H ? A ? 37 HA 1
   ATOM 1913 HB C VAL A 38 ? 30.88668 5.45542 45.34844 0.294 29.16443 H ? A ? 37 HB 1
   ATOM 1914 HG11 C VAL A 38 ? 30.04265 7.23831 44.04429 0.294 26.84924 H ? A ? 37 HG11 1
   ATOM 1915 HG12 C VAL A 38 ? 29.10542 5.97058 43.84943 0.294 26.84924 H ? A ? 37 HG12 1
   ATOM 1916 HG13 C VAL A 38 ? 28.65419 7.15163 44.81120 0.294 26.84924 H ? A ? 37 HG13 1
   ATOM 1917 HG21 C VAL A 38 ? 31.18295 7.60308 46.25193 0.294 22.35511 H ? A ? 37 HG21 1
   ATOM 1918 HG22 C VAL A 38 ? 29.79581 7.46996 47.01457 0.294 22.35511 H ? A ? 37 HG22 1
   ATOM 1919 HG23 C VAL A 38 ? 31.01732 6.53852 47.41932 0.294 22.35511 H ? A ? 37 HG23 1
   ATOM 1920 N D VAL A 38 ? 29.19391 4.15470 47.79237 0.141 24.02909 N ? A ? 37 N 1
   ATOM 1921 CA D VAL A 38 ? 28.88086 4.71129 46.47268 0.141 21.71926 C ? A ? 37 CA 1
   ATOM 1922 C D VAL A 38 ? 28.39841 3.58065 45.57163 0.141 23.94228 C ? A ? 37 C 1
   ATOM 1923 O D VAL A 38 ? 29.04001 2.52756 45.47506 0.141 22.73628 O ? A ? 37 O 1
   ATOM 1924 CB D VAL A 38 ? 30.08980 5.43163 45.83877 0.141 20.91558 C ? A ? 37 CB 1
   ATOM 1925 CG1 D VAL A 38 ? 29.71067 6.03497 44.48096 0.141 22.21578 C ? A ? 37 CG1 1
   ATOM 1926 CG2 D VAL A 38 ? 30.62277 6.51210 46.78937 0.141 22.90770 C ? A ? 37 CG2 1
   ATOM 1927 H D VAL A 38 ? 29.64169 3.42145 47.75435 0.141 28.90011 H ? A ? 37 H 1
   ATOM 1928 HA D VAL A 38 ? 28.16214 5.35603 46.56565 0.141 26.12831 H ? A ? 37 HA 1
   ATOM 1929 HB D VAL A 38 ? 30.79787 4.78623 45.68712 0.141 25.16389 H ? A ? 37 HB 1
   ATOM 1930 HG11 D VAL A 38 ? 30.48689 6.47860 44.10471 0.141 26.72414 H ? A ? 37 HG11 1
   ATOM 1931 HG12 D VAL A 38 ? 29.41743 5.32374 43.89016 0.141 26.72414 H ? A ? 37 HG12 1
   ATOM 1932 HG13 D VAL A 38 ? 28.99345 6.67534 44.60913 0.141 26.72414 H ? A ? 37 HG13 1
   ATOM 1933 HG21 D VAL A 38 ? 31.29000 7.04070 46.32430 0.141 27.55444 H ? A ? 37 HG21 1
   ATOM 1934 HG22 D VAL A 38 ? 29.88654 7.07913 47.06749 0.141 27.55444 H ? A ? 37 HG22 1
   ATOM 1935 HG23 D VAL A 38 ? 31.02080 6.08351 47.56318 0.141 27.55444 H ? A ? 37 HG23 1
   ATOM 1936 N A LYS A 39 ? 27.20945 3.74822 44.98073 0.247 22.72619 N ? A ? 38 N 1
   ATOM 1937 CA A LYS A 39 ? 26.84416 2.71908 44.01816 0.247 21.76867 C ? A ? 38 CA 1
   ATOM 1938 C A LYS A 39 ? 26.26309 3.34948 42.76136 0.247 17.93431 C ? A ? 38 C 1
   ATOM 1939 O A LYS A 39 ? 25.51223 4.32836 42.82873 0.247 22.37092 O ? A ? 38 O 1
   ATOM 1940 CB A LYS A 39 ? 25.80945 1.73121 44.59154 0.247 20.33640 C ? A ? 38 CB 1
   ATOM 1941 CG A LYS A 39 ? 25.39257 0.61046 43.62434 0.247 33.09420 C ? A ? 38 CG 1
   ATOM 1942 CD A LYS A 39 ? 23.98498 0.06184 43.93764 0.247 36.21095 C ? A ? 38 CD 1
   ATOM 1943 CE A LYS A 39 ? 23.57335 -1.09688 42.98549 0.247 28.72351 C ? A ? 38 CE 1
   ATOM 1944 NZ A LYS A 39 ? 22.89004 -0.76167 41.68046 0.247 17.89566 N ? A ? 38 NZ 1
   ATOM 1945 H A LYS A 39 ? 26.64260 4.39296 45.03166 0.246 27.33663 H ? A ? 38 H 1
   ATOM 1946 HA A LYS A 39 ? 27.65008 2.23462 43.78005 0.246 26.18761 H ? A ? 38 HA 1
   ATOM 1947 HB2 A LYS A 39 ? 26.18708 1.31179 45.38045 0.246 24.46888 H ? A ? 38 HB2 1
   ATOM 1948 HB3 A LYS A 39 ? 25.00940 2.22545 44.82935 0.246 24.46888 H ? A ? 38 HB3 1
   ATOM 1949 HG2 A LYS A 39 ? 25.38636 0.95749 42.71857 0.246 39.77824 H ? A ? 38 HG2 1
   ATOM 1950 HG3 A LYS A 39 ? 26.02441 -0.12216 43.69461 0.246 39.77824 H ? A ? 38 HG3 1
   ATOM 1951 HD2 A LYS A 39 ? 23.97099 -0.27644 44.84663 0.246 43.51835 H ? A ? 38 HD2 1
   ATOM 1952 HD3 A LYS A 39 ? 23.33646 0.77649 43.83958 0.246 43.51835 H ? A ? 38 HD3 1
   ATOM 1953 HE2 A LYS A 39 ? 24.37876 -1.58555 42.75438 0.246 34.53341 H ? A ? 38 HE2 1
   ATOM 1954 HE3 A LYS A 39 ? 22.96392 -1.67319 43.47269 0.246 34.53341 H ? A ? 38 HE3 1
   ATOM 1955 HZ1 A LYS A 39 ? 23.05020 -1.39920 41.08046 0.246 21.54000 H ? A ? 38 HZ1 1
   ATOM 1956 HZ2 A LYS A 39 ? 22.01121 -0.69643 41.80499 0.246 21.54000 H ? A ? 38 HZ2 1
   ATOM 1957 HZ3 A LYS A 39 ? 23.19567 0.01325 41.36709 0.246 21.54000 H ? A ? 38 HZ3 1
   ATOM 1958 N B LYS A 39 ? 26.86811 3.95657 45.35017 0.318 17.24923 N ? A ? 38 N 1
   ATOM 1959 CA B LYS A 39 ? 26.19590 2.90305 44.58641 0.318 16.84546 C ? A ? 38 CA 1
   ATOM 1960 C B LYS A 39 ? 25.61782 3.45477 43.29495 0.318 20.60132 C ? A ? 38 C 1
   ATOM 1961 O B LYS A 39 ? 24.91583 4.46319 43.33272 0.318 16.53700 O ? A ? 38 O 1
   ATOM 1962 CB B LYS A 39 ? 25.05801 2.26860 45.39050 0.318 22.37187 C ? A ? 38 CB 1
   ATOM 1963 CG B LYS A 39 ? 24.39196 1.04502 44.72951 0.318 29.18139 C ? A ? 38 CG 1
   ATOM 1964 CD B LYS A 39 ? 25.34833 -0.15288 44.58302 0.318 39.57439 C ? A ? 38 CD 1
   ATOM 1965 CE B LYS A 39 ? 24.61866 -1.34490 43.98503 0.318 26.02062 C ? A ? 38 CE 1
   ATOM 1966 NZ B LYS A 39 ? 25.54415 -2.27729 43.25868 0.318 29.18874 N ? A ? 38 NZ 1
   ATOM 1967 H B LYS A 39 ? 26.41456 4.68285 45.43024 0.318 20.76428 H ? A ? 38 H 1
   ATOM 1968 HA B LYS A 39 ? 26.86142 2.23301 44.36497 0.318 20.27975 H ? A ? 38 HA 1
   ATOM 1969 HB2 B LYS A 39 ? 25.41159 1.97960 46.24628 0.318 26.91145 H ? A ? 38 HB2 1
   ATOM 1970 HB3 B LYS A 39 ? 24.36819 2.93710 45.52523 0.318 26.91145 H ? A ? 38 HB3 1
   ATOM 1971 HG2 B LYS A 39 ? 23.64026 0.76237 45.27352 0.318 35.08287 H ? A ? 38 HG2 1
   ATOM 1972 HG3 B LYS A 39 ? 24.08546 1.29272 43.84316 0.318 35.08287 H ? A ? 38 HG3 1
   ATOM 1973 HD2 B LYS A 39 ? 26.08235 0.08676 43.99592 0.318 47.55446 H ? A ? 38 HD2 1
   ATOM 1974 HD3 B LYS A 39 ? 25.68984 -0.40505 45.45519 0.318 47.55446 H ? A ? 38 HD3 1
   ATOM 1975 HE2 B LYS A 39 ? 24.18718 -1.84290 44.69686 0.318 31.28994 H ? A ? 38 HE2 1
   ATOM 1976 HE3 B LYS A 39 ? 23.95496 -1.02670 43.35325 0.318 31.28994 H ? A ? 38 HE3 1
   ATOM 1977 HZ1 B LYS A 39 ? 25.08932 -2.97578 42.94669 0.318 35.09169 H ? A ? 38 HZ1 1
   ATOM 1978 HZ2 B LYS A 39 ? 25.92819 -1.85447 42.57616 0.318 35.09169 H ? A ? 38 HZ2 1
   ATOM 1979 HZ3 B LYS A 39 ? 26.17793 -2.56881 43.81134 0.318 35.09169 H ? A ? 38 HZ3 1
   ATOM 1980 N C LYS A 39 ? 27.52752 3.94320 44.80235 0.294 22.52100 N ? A ? 38 N 1
   ATOM 1981 CA C LYS A 39 ? 26.97009 2.86678 43.99054 0.294 19.59145 C ? A ? 38 CA 1
   ATOM 1982 C C LYS A 39 ? 26.39075 3.43347 42.70415 0.294 18.61627 C ? A ? 38 C 1
   ATOM 1983 O C LYS A 39 ? 25.70493 4.46292 42.72486 0.294 20.58891 O ? A ? 38 O 1
   ATOM 1984 CB C LYS A 39 ? 25.85860 2.10838 44.74150 0.294 22.64350 C ? A ? 38 CB 1
   ATOM 1985 CG C LYS A 39 ? 25.23631 0.94288 43.96277 0.294 31.58557 C ? A ? 38 CG 1
   ATOM 1986 CD C LYS A 39 ? 26.21142 -0.22058 43.82372 0.294 28.89339 C ? A ? 38 CD 1
   ATOM 1987 CE C LYS A 39 ? 25.76028 -1.22501 42.77816 0.294 42.41233 C ? A ? 38 CE 1
   ATOM 1988 NZ C LYS A 39 ? 24.61117 -2.02905 43.26036 0.294 38.23380 N ? A ? 38 NZ 1
   ATOM 1989 H C LYS A 39 ? 27.00465 4.62224 44.87394 0.294 27.09040 H ? A ? 38 H 1
   ATOM 1990 HA C LYS A 39 ? 27.68689 2.25184 43.76932 0.294 23.57494 H ? A ? 38 HA 1
   ATOM 1991 HB2 C LYS A 39 ? 26.23220 1.74591 45.56000 0.294 27.23740 H ? A ? 38 HB2 1
   ATOM 1992 HB3 C LYS A 39 ? 25.14649 2.73314 44.95005 0.294 27.23740 H ? A ? 38 HB3 1
   ATOM 1993 HG2 C LYS A 39 ? 24.44916 0.62630 44.43295 0.294 37.96789 H ? A ? 38 HG2 1
   ATOM 1994 HG3 C LYS A 39 ? 24.99274 1.24434 43.07355 0.294 37.96789 H ? A ? 38 HG3 1
   ATOM 1995 HD2 C LYS A 39 ? 27.07978 0.12127 43.55915 0.294 34.73727 H ? A ? 38 HD2 1
   ATOM 1996 HD3 C LYS A 39 ? 26.28138 -0.68117 44.67452 0.294 34.73727 H ? A ? 38 HD3 1
   ATOM 1997 HE2 C LYS A 39 ? 25.48761 -0.75321 41.97569 0.294 50.96000 H ? A ? 38 HE2 1
   ATOM 1998 HE3 C LYS A 39 ? 26.49194 -1.82878 42.57559 0.294 50.96000 H ? A ? 38 HE3 1
   ATOM 1999 HZ1 C LYS A 39 ? 24.36915 -2.61770 42.63826 0.294 45.94576 H ? A ? 38 HZ1 1
   ATOM 2000 HZ2 C LYS A 39 ? 24.83625 -2.46786 44.00123 0.294 45.94576 H ? A ? 38 HZ2 1
   ATOM 2001 HZ3 C LYS A 39 ? 23.92056 -1.49667 43.43851 0.294 45.94576 H ? A ? 38 HZ3 1
   ATOM 2002 N D LYS A 39 ? 27.25909 3.79237 44.91550 0.141 22.41090 N ? A ? 38 N 1
   ATOM 2003 CA D LYS A 39 ? 26.60489 2.74520 44.14278 0.141 22.00023 C ? A ? 38 CA 1
   ATOM 2004 C D LYS A 39 ? 26.02373 3.31908 42.86164 0.141 18.33632 C ? A ? 38 C 1
   ATOM 2005 O D LYS A 39 ? 25.29993 4.31750 42.89868 0.141 21.83961 O ? A ? 38 O 1
   ATOM 2006 CB D LYS A 39 ? 25.48232 2.08424 44.95433 0.141 22.74422 C ? A ? 38 CB 1
   ATOM 2007 CG D LYS A 39 ? 24.76817 0.93656 44.23949 0.141 28.12916 C ? A ? 38 CG 1
   ATOM 2008 CD D LYS A 39 ? 23.66120 0.32120 45.10825 0.141 24.18464 C ? A ? 38 CD 1
   ATOM 2009 CE D LYS A 39 ? 23.00604 -0.89702 44.43225 0.141 22.60256 C ? A ? 38 CE 1
   ATOM 2010 NZ D LYS A 39 ? 22.53899 -0.57157 43.05070 0.141 29.11928 N ? A ? 38 NZ 1
   ATOM 2011 H D LYS A 39 ? 26.84225 4.54451 44.90402 0.141 26.95828 H ? A ? 38 H 1
   ATOM 2012 HA D LYS A 39 ? 27.26825 2.07995 43.90132 0.141 26.46548 H ? A ? 38 HA 1
   ATOM 2013 HB2 D LYS A 39 ? 25.86239 1.72751 45.77237 0.141 27.35826 H ? A ? 38 HB2 1
   ATOM 2014 HB3 D LYS A 39 ? 24.81618 2.75743 45.16401 0.141 27.35826 H ? A ? 38 HB3 1
   ATOM 2015 HG2 D LYS A 39 ? 24.36305 1.27057 43.42388 0.141 33.82020 H ? A ? 38 HG2 1
   ATOM 2016 HG3 D LYS A 39 ? 25.41098 0.24102 44.02992 0.141 33.82020 H ? A ? 38 HG3 1
   ATOM 2017 HD2 D LYS A 39 ? 24.04183 0.03072 45.95183 0.141 29.08677 H ? A ? 38 HD2 1
   ATOM 2018 HD3 D LYS A 39 ? 22.97279 0.98604 45.26632 0.141 29.08677 H ? A ? 38 HD3 1
   ATOM 2019 HE2 D LYS A 39 ? 23.65235 -1.61797 44.37379 0.141 27.18828 H ? A ? 38 HE2 1
   ATOM 2020 HE3 D LYS A 39 ? 22.23935 -1.18033 44.95457 0.141 27.18828 H ? A ? 38 HE3 1
   ATOM 2021 HZ1 D LYS A 39 ? 22.25912 -1.31094 42.64192 0.141 35.00834 H ? A ? 38 HZ1 1
   ATOM 2022 HZ2 D LYS A 39 ? 21.86708 0.01100 43.08586 0.141 35.00834 H ? A ? 38 HZ2 1
   ATOM 2023 HZ3 D LYS A 39 ? 23.20534 -0.21588 42.58000 0.141 35.00834 H ? A ? 38 HZ3 1
   ATOM 2024 N A TYR A 40 ? 26.64200 2.79252 41.62050 0.247 18.42993 N ? A ? 39 N 1
   ATOM 2025 CA A TYR A 40 ? 26.01110 3.14343 40.35880 0.247 20.34437 C ? A ? 39 CA 1
   ATOM 2026 C A TYR A 40 ? 24.73229 2.34950 40.16429 0.247 22.30425 C ? A ? 39 C 1
   ATOM 2027 O A TYR A 40 ? 24.74831 1.10927 40.21153 0.247 20.37591 O ? A ? 39 O 1
   ATOM 2028 CB A TYR A 40 ? 26.96768 2.86540 39.20521 0.247 19.03229 C ? A ? 39 CB 1
   ATOM 2029 CG A TYR A 40 ? 26.29949 2.83669 37.84338 0.247 17.25520 C ? A ? 39 CG 1
   ATOM 2030 CD1 A TYR A 40 ? 25.59254 3.92650 37.37186 0.247 15.05007 C ? A ? 39 CD1 1
   ATOM 2031 CD2 A TYR A 40 ? 26.41454 1.73466 37.01417 0.247 19.23625 C ? A ? 39 CD2 1
   ATOM 2032 CE1 A TYR A 40 ? 25.02534 3.90275 36.14609 0.247 16.59776 C ? A ? 39 CE1 1
   ATOM 2033 CE2 A TYR A 40 ? 25.86569 1.72908 35.78489 0.247 16.55136 C ? A ? 39 CE2 1
   ATOM 2034 CZ A TYR A 40 ? 25.14059 2.79154 35.34082 0.247 20.07880 C ? A ? 39 CZ 1
   ATOM 2035 OH A TYR A 40 ? 24.57128 2.73836 34.08075 0.247 21.49469 O ? A ? 39 OH 1
   ATOM 2036 H A TYR A 40 ? 27.26607 2.20500 41.55008 0.246 22.18112 H ? A ? 39 H 1
   ATOM 2037 HA A TYR A 40 ? 25.78644 4.08703 40.36602 0.246 24.47844 H ? A ? 39 HA 1
   ATOM 2038 HB2 A TYR A 40 ? 27.64395 3.56057 39.18754 0.246 22.90395 H ? A ? 39 HB2 1
   ATOM 2039 HB3 A TYR A 40 ? 27.38408 2.00103 39.34793 0.246 22.90395 H ? A ? 39 HB3 1
   ATOM 2040 HD1 A TYR A 40 ? 25.50637 4.68427 37.90408 0.246 18.12528 H ? A ? 39 HD1 1
   ATOM 2041 HD2 A TYR A 40 ? 26.87872 0.98548 37.31109 0.246 23.14870 H ? A ? 39 HD2 1
   ATOM 2042 HE1 A TYR A 40 ? 24.55245 4.64400 35.84307 0.246 19.98252 H ? A ? 39 HE1 1
   ATOM 2043 HE2 A TYR A 40 ? 25.98352 0.99022 35.23252 0.246 19.92683 H ? A ? 39 HE2 1
   ATOM 2044 HH A TYR A 40 ? 24.70596 1.98419 33.73624 0.246 25.85882 H ? A ? 39 HH 1
   ATOM 2045 N B TYR A 40 ? 25.89796 2.77947 42.17187 0.318 16.19003 N ? A ? 39 N 1
   ATOM 2046 CA B TYR A 40 ? 25.33457 3.12369 40.86853 0.318 18.18871 C ? A ? 39 CA 1
   ATOM 2047 C B TYR A 40 ? 23.98506 2.44436 40.77022 0.318 14.16667 C ? A ? 39 C 1
   ATOM 2048 O B TYR A 40 ? 23.87260 1.22366 40.99205 0.318 17.26795 O ? A ? 39 O 1
   ATOM 2049 CB B TYR A 40 ? 26.28465 2.71861 39.71528 0.318 23.77591 C ? A ? 39 CB 1
   ATOM 2050 CG B TYR A 40 ? 25.61375 2.75749 38.32319 0.318 15.49508 C ? A ? 39 CG 1
   ATOM 2051 CD1 B TYR A 40 ? 25.04660 3.89755 37.83361 0.318 16.91610 C ? A ? 39 CD1 1
   ATOM 2052 CD2 B TYR A 40 ? 25.63447 1.64017 37.49241 0.318 20.05576 C ? A ? 39 CD2 1
   ATOM 2053 CE1 B TYR A 40 ? 24.41565 3.91010 36.60352 0.318 20.58776 C ? A ? 39 CE1 1
   ATOM 2054 CE2 B TYR A 40 ? 25.04949 1.65359 36.24603 0.318 19.42740 C ? A ? 39 CE2 1
   ATOM 2055 CZ B TYR A 40 ? 24.43051 2.81338 35.77235 0.318 16.35533 C ? A ? 39 CZ 1
   ATOM 2056 OH B TYR A 40 ? 23.78363 2.83322 34.54768 0.318 11.74995 O ? A ? 39 OH 1
   ATOM 2057 H B TYR A 40 ? 26.42563 2.10104 42.14185 0.318 19.49324 H ? A ? 39 H 1
   ATOM 2058 HA B TYR A 40 ? 25.21893 4.08225 40.77532 0.318 21.89165 H ? A ? 39 HA 1
   ATOM 2059 HB2 B TYR A 40 ? 27.03710 3.33057 39.69997 0.318 28.59629 H ? A ? 39 HB2 1
   ATOM 2060 HB3 B TYR A 40 ? 26.59647 1.81321 39.86995 0.318 28.59629 H ? A ? 39 HB3 1
   ATOM 2061 HD1 B TYR A 40 ? 25.08504 4.67941 38.33574 0.318 20.36453 H ? A ? 39 HD1 1
   ATOM 2062 HD2 B TYR A 40 ? 26.05446 0.86451 37.78714 0.318 24.13211 H ? A ? 39 HD2 1
   ATOM 2063 HE1 B TYR A 40 ? 23.96979 4.67933 36.33078 0.318 24.77052 H ? A ? 39 HE1 1
   ATOM 2064 HE2 B TYR A 40 ? 25.06639 0.88836 35.71778 0.318 23.37809 H ? A ? 39 HE2 1
   ATOM 2065 HH B TYR A 40 ? 23.88688 2.09719 34.15627 0.318 14.16514 H ? A ? 39 HH 1
   ATOM 2066 N C TYR A 40 ? 26.71719 2.79597 41.59260 0.294 18.01952 N ? A ? 39 N 1
   ATOM 2067 CA C TYR A 40 ? 26.05672 3.10518 40.33713 0.294 20.39125 C ? A ? 39 CA 1
   ATOM 2068 C C TYR A 40 ? 24.72290 2.39040 40.27254 0.294 21.87362 C ? A ? 39 C 1
   ATOM 2069 O C TYR A 40 ? 24.64567 1.16675 40.49786 0.294 19.56487 O ? A ? 39 O 1
   ATOM 2070 CB C TYR A 40 ? 26.93351 2.69118 39.16318 0.294 19.90808 C ? A ? 39 CB 1
   ATOM 2071 CG C TYR A 40 ? 26.24889 2.71828 37.79941 0.294 17.23864 C ? A ? 39 CG 1
   ATOM 2072 CD1 C TYR A 40 ? 25.61402 3.85478 37.32682 0.294 15.52241 C ? A ? 39 CD1 1
   ATOM 2073 CD2 C TYR A 40 ? 26.31044 1.62246 36.96035 0.294 18.92115 C ? A ? 39 CD2 1
   ATOM 2074 CE1 C TYR A 40 ? 25.05235 3.87425 36.08450 0.294 16.79752 C ? A ? 39 CE1 1
   ATOM 2075 CE2 C TYR A 40 ? 25.76536 1.65672 35.72579 0.294 17.29366 C ? A ? 39 CE2 1
   ATOM 2076 CZ C TYR A 40 ? 25.11015 2.75943 35.27175 0.294 19.89588 C ? A ? 39 CZ 1
   ATOM 2077 OH C TYR A 40 ? 24.54854 2.74402 33.99689 0.294 22.01128 O ? A ? 39 OH 1
   ATOM 2078 H C TYR A 40 ? 27.31653 2.18155 41.53886 0.294 21.68863 H ? A ? 39 H 1
   ATOM 2079 HA C TYR A 40 ? 25.89997 4.06052 40.27670 0.294 24.53470 H ? A ? 39 HA 1
   ATOM 2080 HB2 C TYR A 40 ? 27.69141 3.29496 39.11912 0.294 23.95489 H ? A ? 39 HB2 1
   ATOM 2081 HB3 C TYR A 40 ? 27.24064 1.78376 39.31539 0.294 23.95489 H ? A ? 39 HB3 1
   ATOM 2082 HD1 C TYR A 40 ? 25.57028 4.61341 37.86298 0.294 18.69209 H ? A ? 39 HD1 1
   ATOM 2083 HD2 C TYR A 40 ? 26.73478 0.84767 37.25110 0.294 22.77058 H ? A ? 39 HD2 1
   ATOM 2084 HE1 C TYR A 40 ? 24.62712 4.64415 35.78229 0.294 20.22223 H ? A ? 39 HE1 1
   ATOM 2085 HE2 C TYR A 40 ? 25.83919 0.91146 35.17440 0.294 20.81759 H ? A ? 39 HE2 1
   ATOM 2086 HH C TYR A 40 ? 24.59463 1.97077 33.67198 0.294 26.47874 H ? A ? 39 HH 1
   ATOM 2087 N D TYR A 40 ? 26.34770 2.68700 41.74081 0.141 20.04454 N ? A ? 39 N 1
   ATOM 2088 CA D TYR A 40 ? 25.78993 3.04680 40.44622 0.141 19.00205 C ? A ? 39 CA 1
   ATOM 2089 C D TYR A 40 ? 24.47898 2.30343 40.24787 0.141 21.99707 C ? A ? 39 C 1
   ATOM 2090 O D TYR A 40 ? 24.45930 1.06533 40.18870 0.141 16.94464 O ? A ? 39 O 1
   ATOM 2091 CB D TYR A 40 ? 26.77678 2.71173 39.33151 0.141 20.76099 C ? A ? 39 CB 1
   ATOM 2092 CG D TYR A 40 ? 26.18479 2.74003 37.93186 0.141 17.43413 C ? A ? 39 CG 1
   ATOM 2093 CD1 D TYR A 40 ? 25.54450 3.86718 37.44358 0.141 15.41491 C ? A ? 39 CD1 1
   ATOM 2094 CD2 D TYR A 40 ? 26.31078 1.64605 37.08767 0.141 19.22173 C ? A ? 39 CD2 1
   ATOM 2095 CE1 D TYR A 40 ? 25.03218 3.88923 36.16927 0.141 16.51474 C ? A ? 39 CE1 1
   ATOM 2096 CE2 D TYR A 40 ? 25.81341 1.67026 35.81915 0.141 16.99078 C ? A ? 39 CE2 1
   ATOM 2097 CZ D TYR A 40 ? 25.16236 2.78222 35.35447 0.141 20.18394 C ? A ? 39 CZ 1
   ATOM 2098 OH D TYR A 40 ? 24.66541 2.78108 34.06998 0.141 20.77576 O ? A ? 39 OH 1
   ATOM 2099 H D TYR A 40 ? 26.90203 2.03051 41.70424 0.141 24.11865 H ? A ? 39 H 1
   ATOM 2100 HA D TYR A 40 ? 25.60994 3.99954 40.41821 0.141 22.86767 H ? A ? 39 HA 1
   ATOM 2101 HB2 D TYR A 40 ? 27.50052 3.35711 39.35594 0.141 24.97839 H ? A ? 39 HB2 1
   ATOM 2102 HB3 D TYR A 40 ? 27.12329 1.81873 39.48439 0.141 24.97839 H ? A ? 39 HB3 1
   ATOM 2103 HD1 D TYR A 40 ? 25.46043 4.61840 37.98533 0.141 18.56309 H ? A ? 39 HD1 1
   ATOM 2104 HD2 D TYR A 40 ? 26.74301 0.88148 37.39347 0.141 23.13128 H ? A ? 39 HD2 1
   ATOM 2105 HE1 D TYR A 40 ? 24.59788 4.64938 35.85551 0.141 19.88289 H ? A ? 39 HE1 1
   ATOM 2106 HE2 D TYR A 40 ? 25.91639 0.92909 35.26693 0.141 20.45414 H ? A ? 39 HE2 1
   ATOM 2107 HH D TYR A 40 ? 24.71069 2.00778 33.74510 0.141 24.99612 H ? A ? 39 HH 1
   ATOM 2108 N A ILE A 41 ? 23.64534 3.05466 39.86955 0.247 17.79477 N ? A ? 40 N 1
   ATOM 2109 CA A ILE A 41 ? 22.33317 2.45895 39.66465 0.247 18.29915 C ? A ? 40 CA 1
   ATOM 2110 C A ILE A 41 ? 21.85531 2.80473 38.25968 0.247 17.91223 C ? A ? 40 C 1
   ATOM 2111 O A ILE A 41 ? 21.35200 3.90290 38.01015 0.247 20.99141 O ? A ? 40 O 1
   ATOM 2112 CB A ILE A 41 ? 21.32466 2.92544 40.72865 0.247 21.02187 C ? A ? 40 CB 1
   ATOM 2113 CG1 A ILE A 41 ? 21.88171 2.63265 42.13657 0.247 27.68872 C ? A ? 40 CG1 1
   ATOM 2114 CG2 A ILE A 41 ? 19.99595 2.19184 40.54180 0.247 25.46605 C ? A ? 40 CG2 1
   ATOM 2115 CD1 A ILE A 41 ? 21.04045 3.20872 43.26174 0.247 25.80414 C ? A ? 40 CD1 1
   ATOM 2116 H A ILE A 41 ? 23.64512 3.91001 39.78031 0.246 21.41892 H ? A ? 40 H 1
   ATOM 2117 HA A ILE A 41 ? 22.41321 1.49416 39.72533 0.246 22.02418 H ? A ? 40 HA 1
   ATOM 2118 HB A ILE A 41 ? 21.18214 3.87981 40.62984 0.246 25.29145 H ? A ? 40 HB 1
   ATOM 2119 HG12 A ILE A 41 ? 21.92397 1.67163 42.26122 0.246 33.29167 H ? A ? 40 HG12 1
   ATOM 2120 HG13 A ILE A 41 ? 22.77023 3.01557 42.20587 0.246 33.29167 H ? A ? 40 HG13 1
   ATOM 2121 HG21 A ILE A 41 ? 19.37240 2.48953 41.22259 0.246 30.62446 H ? A ? 40 HG21 1
   ATOM 2122 HG22 A ILE A 41 ? 19.64481 2.39400 39.66048 0.246 30.62446 H ? A ? 40 HG22 1
   ATOM 2123 HG23 A ILE A 41 ? 20.14747 1.23751 40.62658 0.246 30.62446 H ? A ? 40 HG23 1
   ATOM 2124 HD11 A ILE A 41 ? 21.54902 3.17208 44.08691 0.246 31.03017 H ? A ? 40 HD11 1
   ATOM 2125 HD12 A ILE A 41 ? 20.81835 4.12905 43.05065 0.246 31.03017 H ? A ? 40 HD12 1
   ATOM 2126 HD13 A ILE A 41 ? 20.22909 2.68446 43.34968 0.246 31.03017 H ? A ? 40 HD13 1
   ATOM 2127 N B ILE A 41 ? 22.97787 3.21778 40.38710 0.318 19.99417 N ? A ? 40 N 1
   ATOM 2128 CA B ILE A 41 ? 21.59273 2.77515 40.26362 0.318 20.44241 C ? A ? 40 CA 1
   ATOM 2129 C B ILE A 41 ? 21.18556 2.92829 38.81339 0.318 18.16475 C ? A ? 40 C 1
   ATOM 2130 O B ILE A 41 ? 20.77243 4.01172 38.38376 0.318 19.45351 O ? A ? 40 O 1
   ATOM 2131 CB B ILE A 41 ? 20.65853 3.58942 41.17951 0.318 19.63304 C ? A ? 40 CB 1
   ATOM 2132 CG1 B ILE A 41 ? 21.23031 3.56644 42.58515 0.318 22.07726 C ? A ? 40 CG1 1
   ATOM 2133 CG2 B ILE A 41 ? 19.23536 3.02615 41.15158 0.318 26.52331 C ? A ? 40 CG2 1
   ATOM 2134 CD1 B ILE A 41 ? 21.58528 2.16143 43.02490 0.318 21.57399 C ? A ? 40 CD1 1
   ATOM 2135 H B ILE A 41 ? 23.07614 4.04720 40.18214 0.318 24.05821 H ? A ? 40 H 1
   ATOM 2136 HA B ILE A 41 ? 21.52942 1.83956 40.51173 0.318 24.59609 H ? A ? 40 HA 1
   ATOM 2137 HB B ILE A 41 ? 20.60753 4.50486 40.86285 0.318 23.62485 H ? A ? 40 HB 1
   ATOM 2138 HG12 B ILE A 41 ? 22.03586 4.10617 42.61119 0.318 26.55791 H ? A ? 40 HG12 1
   ATOM 2139 HG13 B ILE A 41 ? 20.57272 3.92184 43.20335 0.318 26.55791 H ? A ? 40 HG13 1
   ATOM 2140 HG21 B ILE A 41 ? 18.72353 3.42533 41.87240 0.318 31.89317 H ? A ? 40 HG21 1
   ATOM 2141 HG22 B ILE A 41 ? 18.82750 3.24070 40.29804 0.318 31.89317 H ? A ? 40 HG22 1
   ATOM 2142 HG23 B ILE A 41 ? 19.27427 2.06383 41.26700 0.318 31.89317 H ? A ? 40 HG23 1
   ATOM 2143 HD11 B ILE A 41 ? 21.76801 2.16536 43.97752 0.318 25.95399 H ? A ? 40 HD11 1
   ATOM 2144 HD12 B ILE A 41 ? 20.83855 1.57256 42.83376 0.318 25.95399 H ? A ? 40 HD12 1
   ATOM 2145 HD13 B ILE A 41 ? 22.37133 1.86740 42.53852 0.318 25.95399 H ? A ? 40 HD13 1
   ATOM 2146 N C ILE A 41 ? 23.69194 3.14611 39.89268 0.294 17.73236 N ? A ? 40 N 1
   ATOM 2147 CA C ILE A 41 ? 22.31231 2.68536 39.82421 0.294 17.50630 C ? A ? 40 CA 1
   ATOM 2148 C C ILE A 41 ? 21.78453 2.85462 38.39923 0.294 18.22681 C ? A ? 40 C 1
   ATOM 2149 O C ILE A 41 ? 21.56415 3.99107 37.95902 0.294 19.52923 O ? A ? 40 O 1
   ATOM 2150 CB C ILE A 41 ? 21.43393 3.48537 40.80614 0.294 18.82901 C ? A ? 40 CB 1
   ATOM 2151 CG1 C ILE A 41 ? 21.97225 3.52367 42.23163 0.294 25.85447 C ? A ? 40 CG1 1
   ATOM 2152 CG2 C ILE A 41 ? 20.05599 2.89846 40.82615 0.294 17.98506 C ? A ? 40 CG2 1
   ATOM 2153 CD1 C ILE A 41 ? 21.00217 4.23051 43.22271 0.294 32.32660 C ? A ? 40 CD1 1
   ATOM 2154 H C ILE A 41 ? 23.77343 3.96966 39.65877 0.294 21.34403 H ? A ? 40 H 1
   ATOM 2155 HA C ILE A 41 ? 22.28755 1.74204 40.04877 0.294 21.07276 H ? A ? 40 HA 1
   ATOM 2156 HB C ILE A 41 ? 21.43329 4.39983 40.48263 0.294 22.66001 H ? A ? 40 HB 1
   ATOM 2157 HG12 C ILE A 41 ? 22.10906 2.61491 42.54200 0.294 31.09057 H ? A ? 40 HG12 1
   ATOM 2158 HG13 C ILE A 41 ? 22.81334 4.00681 42.23865 0.294 31.09057 H ? A ? 40 HG13 1
   ATOM 2159 HG21 C ILE A 41 ? 19.47998 3.46322 41.36481 0.294 21.64727 H ? A ? 40 HG21 1
   ATOM 2160 HG22 C ILE A 41 ? 19.71890 2.85294 39.91775 0.294 21.64727 H ? A ? 40 HG22 1
   ATOM 2161 HG23 C ILE A 41 ? 20.09755 2.00798 41.20856 0.294 21.64727 H ? A ? 40 HG23 1
   ATOM 2162 HD11 C ILE A 41 ? 21.47578 4.41870 44.04805 0.294 38.85712 H ? A ? 40 HD11 1
   ATOM 2163 HD12 C ILE A 41 ? 20.69096 5.05812 42.82383 0.294 38.85712 H ? A ? 40 HD12 1
   ATOM 2164 HD13 C ILE A 41 ? 20.24935 3.64492 43.39947 0.294 38.85712 H ? A ? 40 HD13 1
   ATOM 2165 N D ILE A 41 ? 23.39349 3.06282 40.12159 0.141 18.13924 N ? A ? 40 N 1
   ATOM 2166 CA D ILE A 41 ? 22.05470 2.51567 39.92076 0.141 17.59724 C ? A ? 40 CA 1
   ATOM 2167 C D ILE A 41 ? 21.63390 2.76148 38.47558 0.141 18.33659 C ? A ? 40 C 1
   ATOM 2168 O D ILE A 41 ? 21.24291 3.88753 38.13282 0.141 20.64901 O ? A ? 40 O 1
   ATOM 2169 CB D ILE A 41 ? 21.04567 3.13555 40.90385 0.141 19.56384 C ? A ? 40 CB 1
   ATOM 2170 CG1 D ILE A 41 ? 21.51428 2.91309 42.35345 0.141 26.64287 C ? A ? 40 CG1 1
   ATOM 2171 CG2 D ILE A 41 ? 19.66826 2.52467 40.68804 0.141 25.81663 C ? A ? 40 CG2 1
   ATOM 2172 CD1 D ILE A 41 ? 20.61293 3.54395 43.40798 0.141 24.97337 C ? A ? 40 CD1 1
   ATOM 2173 H D ILE A 41 ? 23.40686 3.92226 40.14954 0.141 21.83228 H ? A ? 40 H 1
   ATOM 2174 HA D ILE A 41 ? 22.07924 1.55806 40.07334 0.141 21.18189 H ? A ? 40 HA 1
   ATOM 2175 HB D ILE A 41 ? 20.99292 4.09021 40.74032 0.141 23.54181 H ? A ? 40 HB 1
   ATOM 2176 HG12 D ILE A 41 ? 21.54506 1.95906 42.52607 0.141 32.03664 H ? A ? 40 HG12 1
   ATOM 2177 HG13 D ILE A 41 ? 22.39906 3.29738 42.45538 0.141 32.03664 H ? A ? 40 HG13 1
   ATOM 2178 HG21 D ILE A 41 ? 19.04584 2.91813 41.31946 0.141 31.04515 H ? A ? 40 HG21 1
   ATOM 2179 HG22 D ILE A 41 ? 19.37967 2.70909 39.78051 0.141 31.04515 H ? A ? 40 HG22 1
   ATOM 2180 HG23 D ILE A 41 ? 19.72196 1.56660 40.82983 0.141 31.04515 H ? A ? 40 HG23 1
   ATOM 2181 HD11 D ILE A 41 ? 21.07633 3.54450 44.26013 0.141 30.03324 H ? A ? 40 HD11 1
   ATOM 2182 HD12 D ILE A 41 ? 20.40622 4.45395 43.14328 0.141 30.03324 H ? A ? 40 HD12 1
   ATOM 2183 HD13 D ILE A 41 ? 19.79588 3.02559 43.47610 0.141 30.03324 H ? A ? 40 HD13 1
   ATOM 2184 N A PRO A 42 ? 21.94997 1.86168 37.32253 0.247 15.11221 N ? A ? 41 N 1
   ATOM 2185 CA A PRO A 42 ? 21.42533 2.07507 35.96173 0.247 19.24398 C ? A ? 41 CA 1
   ATOM 2186 C A PRO A 42 ? 19.90988 2.28184 35.94806 0.247 15.36446 C ? A ? 41 C 1
   ATOM 2187 O A PRO A 42 ? 19.19581 1.75031 36.80319 0.247 18.65389 O ? A ? 41 O 1
   ATOM 2188 CB A PRO A 42 ? 21.80583 0.78224 35.22841 0.247 14.89872 C ? A ? 41 CB 1
   ATOM 2189 CG A PRO A 42 ? 22.79548 0.07490 36.11930 0.247 24.49742 C ? A ? 41 CG 1
   ATOM 2190 CD A PRO A 42 ? 22.54102 0.51997 37.51851 0.247 17.30915 C ? A ? 41 CD 1
   ATOM 2191 HA A PRO A 42 ? 21.86013 2.83997 35.55334 0.246 23.15797 H ? A ? 41 HA 1
   ATOM 2192 HB2 A PRO A 42 ? 21.01403 0.23812 35.09467 0.246 17.94367 H ? A ? 41 HB2 1
   ATOM 2193 HB3 A PRO A 42 ? 22.20783 0.99902 34.37266 0.246 17.94367 H ? A ? 41 HB3 1
   ATOM 2194 HG2 A PRO A 42 ? 22.66754 -0.88351 36.04195 0.246 29.46211 H ? A ? 41 HG2 1
   ATOM 2195 HG3 A PRO A 42 ? 23.69621 0.31227 35.84866 0.246 29.46211 H ? A ? 41 HG3 1
   ATOM 2196 HD2 A PRO A 42 ? 21.91750 -0.07378 37.96526 0.246 20.83618 H ? A ? 41 HD2 1
   ATOM 2197 HD3 A PRO A 42 ? 23.36770 0.57351 38.02311 0.246 20.83618 H ? A ? 41 HD3 1
   ATOM 2198 N B PRO A 42 ? 21.26970 1.85794 38.02860 0.318 18.51605 N ? A ? 41 N 1
   ATOM 2199 CA B PRO A 42 ? 20.96958 1.96547 36.60290 0.318 17.75531 C ? A ? 41 CA 1
   ATOM 2200 C B PRO A 42 ? 19.50686 2.28635 36.34604 0.318 21.22107 C ? A ? 41 C 1
   ATOM 2201 O B PRO A 42 ? 18.64151 1.94573 37.14374 0.318 19.90157 O ? A ? 41 O 1
   ATOM 2202 CB B PRO A 42 ? 21.32414 0.57646 36.05418 0.318 21.24662 C ? A ? 41 CB 1
   ATOM 2203 CG B PRO A 42 ? 22.25719 0.02128 37.00493 0.318 23.60746 C ? A ? 41 CG 1
   ATOM 2204 CD B PRO A 42 ? 21.95800 0.58877 38.36740 0.318 19.99268 C ? A ? 41 CD 1
   ATOM 2205 HA B PRO A 42 ? 21.53016 2.64255 36.19275 0.318 21.37158 H ? A ? 41 HA 1
   ATOM 2206 HB2 B PRO A 42 ? 20.52390 0.03143 35.99537 0.318 25.56114 H ? A ? 41 HB2 1
   ATOM 2207 HB3 B PRO A 42 ? 21.73199 0.66258 35.17831 0.318 25.56114 H ? A ? 41 HB3 1
   ATOM 2208 HG2 B PRO A 42 ? 22.15757 -0.94351 37.01733 0.318 28.39415 H ? A ? 41 HG2 1
   ATOM 2209 HG3 B PRO A 42 ? 23.15870 0.25830 36.73661 0.318 28.39415 H ? A ? 41 HG3 1
   ATOM 2210 HD2 B PRO A 42 ? 21.37644 -0.00095 38.87229 0.318 24.05641 H ? A ? 41 HD2 1
   ATOM 2211 HD3 B PRO A 42 ? 22.77426 0.75501 38.86438 0.318 24.05641 H ? A ? 41 HD3 1
   ATOM 2212 N C PRO A 42 ? 21.50597 1.78256 37.65753 0.294 20.39835 N ? A ? 41 N 1
   ATOM 2213 CA C PRO A 42 ? 21.07868 1.92405 36.26227 0.294 20.01851 C ? A ? 41 CA 1
   ATOM 2214 C C PRO A 42 ? 19.63747 2.39254 36.12839 0.294 19.55733 C ? A ? 41 C 1
   ATOM 2215 O C PRO A 42 ? 18.83041 2.30311 37.05481 0.294 21.93844 O ? A ? 41 O 1
   ATOM 2216 CB C PRO A 42 ? 21.23684 0.50684 35.69431 0.294 21.21691 C ? A ? 41 CB 1
   ATOM 2217 CG C PRO A 42 ? 22.01341 -0.22808 36.67393 0.294 26.04448 C ? A ? 41 CG 1
   ATOM 2218 CD C PRO A 42 ? 21.69002 0.37047 38.00580 0.294 17.57832 C ? A ? 41 CD 1
   ATOM 2219 HA C PRO A 42 ? 21.66320 2.54291 35.79725 0.294 24.08741 H ? A ? 41 HA 1
   ATOM 2220 HB2 C PRO A 42 ? 20.36287 0.10327 35.57512 0.294 25.52550 H ? A ? 41 HB2 1
   ATOM 2221 HB3 C PRO A 42 ? 21.70304 0.54560 34.84458 0.294 25.52550 H ? A ? 41 HB3 1
   ATOM 2222 HG2 C PRO A 42 ? 21.76266 -1.16482 36.65068 0.294 31.31857 H ? A ? 41 HG2 1
   ATOM 2223 HG3 C PRO A 42 ? 22.95843 -0.13262 36.47714 0.294 31.31857 H ? A ? 41 HG3 1
   ATOM 2224 HD2 C PRO A 42 ? 20.87719 -0.00970 38.37415 0.294 21.15919 H ? A ? 41 HD2 1
   ATOM 2225 HD3 C PRO A 42 ? 22.42303 0.25502 38.63052 0.294 21.15919 H ? A ? 41 HD3 1
   ATOM 2226 N D PRO A 42 ? 21.68480 1.75048 37.60520 0.141 20.00898 N ? A ? 41 N 1
   ATOM 2227 CA D PRO A 42 ? 21.24328 1.92712 36.21383 0.141 19.82344 C ? A ? 41 CA 1
   ATOM 2228 C D PRO A 42 ? 19.77119 2.32556 36.13886 0.141 18.66580 C ? A ? 41 C 1
   ATOM 2229 O D PRO A 42 ? 19.01015 2.18568 37.09651 0.141 20.30884 O ? A ? 41 O 1
   ATOM 2230 CB D PRO A 42 ? 21.48651 0.54799 35.57976 0.141 20.05664 C ? A ? 41 CB 1
   ATOM 2231 CG D PRO A 42 ? 22.46645 -0.12030 36.47328 0.141 24.19041 C ? A ? 41 CG 1
   ATOM 2232 CD D PRO A 42 ? 22.19798 0.39748 37.86595 0.141 20.21655 C ? A ? 41 CD 1
   ATOM 2233 HA D PRO A 42 ? 21.78553 2.59434 35.76475 0.141 23.85333 H ? A ? 41 HA 1
   ATOM 2234 HB2 D PRO A 42 ? 20.65468 0.05035 35.54333 0.141 24.13317 H ? A ? 41 HB2 1
   ATOM 2235 HB3 D PRO A 42 ? 21.84852 0.65496 34.68623 0.141 24.13317 H ? A ? 41 HB3 1
   ATOM 2236 HG2 D PRO A 42 ? 22.33768 -1.08098 36.43560 0.141 29.09370 H ? A ? 41 HG2 1
   ATOM 2237 HG3 D PRO A 42 ? 23.36742 0.10490 36.19321 0.141 29.09370 H ? A ? 41 HG3 1
   ATOM 2238 HD2 D PRO A 42 ? 21.53408 -0.14619 38.31823 0.141 24.32506 H ? A ? 41 HD2 1
   ATOM 2239 HD3 D PRO A 42 ? 23.01382 0.42883 38.38970 0.141 24.32506 H ? A ? 41 HD3 1
   ATOM 2240 N A VAL A 43 ? 19.39949 3.01008 34.94664 0.247 19.76216 N ? A ? 42 N 1
   ATOM 2241 CA A VAL A 43 ? 17.96027 3.24299 34.77520 0.247 19.27552 C ? A ? 42 CA 1
   ATOM 2242 C A VAL A 43 ? 17.50591 2.74838 33.39629 0.247 18.57272 C ? A ? 42 C 1
   ATOM 2243 O A VAL A 43 ? 18.31335 2.41686 32.53706 0.247 19.17889 O ? A ? 42 O 1
   ATOM 2244 CB A VAL A 43 ? 17.57223 4.72722 34.96210 0.247 20.52611 C ? A ? 42 CB 1
   ATOM 2245 CG1 A VAL A 43 ? 17.77723 5.16369 36.41108 0.247 20.56349 C ? A ? 42 CG1 1
   ATOM 2246 CG2 A VAL A 43 ? 18.31744 5.63891 33.97032 0.247 19.36857 C ? A ? 42 CG2 1
   ATOM 2247 H A VAL A 43 ? 19.87863 3.38775 34.34051 0.246 23.77980 H ? A ? 42 H 1
   ATOM 2248 HA A VAL A 43 ? 17.49902 2.71258 35.44365 0.246 23.19583 H ? A ? 42 HA 1
   ATOM 2249 HB A VAL A 43 ? 16.62762 4.82367 34.76381 0.246 24.69653 H ? A ? 42 HB 1
   ATOM 2250 HG11 A VAL A 43 ? 17.50054 6.08870 36.50442 0.246 24.74139 H ? A ? 42 HG11 1
   ATOM 2251 HG12 A VAL A 43 ? 17.24217 4.59837 36.98990 0.246 24.74139 H ? A ? 42 HG12 1
   ATOM 2252 HG13 A VAL A 43 ? 18.71615 5.07479 36.63785 0.246 24.74139 H ? A ? 42 HG13 1
   ATOM 2253 HG21 A VAL A 43 ? 18.10060 6.56364 34.16721 0.246 23.30749 H ? A ? 42 HG21 1
   ATOM 2254 HG22 A VAL A 43 ? 19.27205 5.49551 34.06556 0.246 23.30749 H ? A ? 42 HG22 1
   ATOM 2255 HG23 A VAL A 43 ? 18.03828 5.41863 33.06785 0.246 23.30749 H ? A ? 42 HG23 1
   ATOM 2256 N B VAL A 43 ? 19.24367 2.95475 35.21902 0.318 18.61129 N ? A ? 42 N 1
   ATOM 2257 CA B VAL A 43 ? 17.88694 3.26227 34.77840 0.318 19.26343 C ? A ? 42 CA 1
   ATOM 2258 C B VAL A 43 ? 17.70490 2.75183 33.35117 0.318 18.47862 C ? A ? 42 C 1
   ATOM 2259 O B VAL A 43 ? 18.67419 2.47597 32.64619 0.318 21.87077 O ? A ? 42 O 1
   ATOM 2260 CB B VAL A 43 ? 17.58680 4.77448 34.87493 0.318 20.81758 C ? A ? 42 CB 1
   ATOM 2261 CG1 B VAL A 43 ? 17.79044 5.23116 36.32271 0.318 20.72706 C ? A ? 42 CG1 1
   ATOM 2262 CG2 B VAL A 43 ? 18.44343 5.58013 33.88023 0.318 20.03586 C ? A ? 42 CG2 1
   ATOM 2263 H B VAL A 43 ? 19.85053 3.24541 34.68345 0.318 22.39875 H ? A ? 42 H 1
   ATOM 2264 HA B VAL A 43 ? 17.24618 2.79315 35.33540 0.318 23.18131 H ? A ? 42 HA 1
   ATOM 2265 HB B VAL A 43 ? 16.66445 4.94589 34.62838 0.318 25.04630 H ? A ? 42 HB 1
   ATOM 2266 HG11 B VAL A 43 ? 17.55188 6.16861 36.39467 0.318 24.93767 H ? A ? 42 HG11 1
   ATOM 2267 HG12 B VAL A 43 ? 17.22389 4.70011 36.90401 0.318 24.93767 H ? A ? 42 HG12 1
   ATOM 2268 HG13 B VAL A 43 ? 18.72149 5.10722 36.56496 0.318 24.93767 H ? A ? 42 HG13 1
   ATOM 2269 HG21 B VAL A 43 ? 18.41742 6.51757 34.12810 0.318 24.10823 H ? A ? 42 HG21 1
   ATOM 2270 HG22 B VAL A 43 ? 19.35648 5.25436 33.91368 0.318 24.10823 H ? A ? 42 HG22 1
   ATOM 2271 HG23 B VAL A 43 ? 18.08332 5.46403 32.98707 0.318 24.10823 H ? A ? 42 HG23 1
   ATOM 2272 N C VAL A 43 ? 19.31872 2.88953 34.93471 0.294 19.43015 N ? A ? 42 N 1
   ATOM 2273 CA C VAL A 43 ? 17.95866 3.27738 34.57880 0.294 19.31880 C ? A ? 42 CA 1
   ATOM 2274 C C VAL A 43 ? 17.62141 2.73292 33.19638 0.294 17.70202 C ? A ? 42 C 1
   ATOM 2275 O C VAL A 43 ? 18.49248 2.56292 32.34450 0.294 20.49938 O ? A ? 42 O 1
   ATOM 2276 CB C VAL A 43 ? 17.77497 4.80959 34.58919 0.294 21.98020 C ? A ? 42 CB 1
   ATOM 2277 CG1 C VAL A 43 ? 18.00021 5.32139 35.97839 0.294 20.45283 C ? A ? 42 CG1 1
   ATOM 2278 CG2 C VAL A 43 ? 18.74464 5.47107 33.55208 0.294 18.06776 C ? A ? 42 CG2 1
   ATOM 2279 H C VAL A 43 ? 19.88697 3.01357 34.30122 0.294 23.38138 H ? A ? 42 H 1
   ATOM 2280 HA C VAL A 43 ? 17.34511 2.88039 35.21666 0.294 23.24776 H ? A ? 42 HA 1
   ATOM 2281 HB C VAL A 43 ? 16.87233 5.04868 34.32655 0.294 26.44144 H ? A ? 42 HB 1
   ATOM 2282 HG11 C VAL A 43 ? 17.87716 6.28353 35.98430 0.294 24.60860 H ? A ? 42 HG11 1
   ATOM 2283 HG12 C VAL A 43 ? 17.36177 4.90258 36.57663 0.294 24.60860 H ? A ? 42 HG12 1
   ATOM 2284 HG13 C VAL A 43 ? 18.90422 5.10184 36.25312 0.294 24.60860 H ? A ? 42 HG13 1
   ATOM 2285 HG21 C VAL A 43 ? 18.81073 6.41997 33.74214 0.294 21.74651 H ? A ? 42 HG21 1
   ATOM 2286 HG22 C VAL A 43 ? 19.61848 5.05688 33.62797 0.294 21.74651 H ? A ? 42 HG22 1
   ATOM 2287 HG23 C VAL A 43 ? 18.39123 5.33646 32.65884 0.294 21.74651 H ? A ? 42 HG23 1
   ATOM 2288 N D VAL A 43 ? 19.36533 2.80355 34.96084 0.141 18.93654 N ? A ? 42 N 1
   ATOM 2289 CA D VAL A 43 ? 18.01701 3.30749 34.71643 0.141 19.22500 C ? A ? 42 CA 1
   ATOM 2290 C D VAL A 43 ? 17.60086 2.93926 33.29290 0.141 19.29101 C ? A ? 42 C 1
   ATOM 2291 O D VAL A 43 ? 18.43631 2.73975 32.40470 0.141 19.99605 O ? A ? 42 O 1
   ATOM 2292 CB D VAL A 43 ? 17.95928 4.83648 34.98440 0.141 20.71458 C ? A ? 42 CB 1
   ATOM 2293 CG1 D VAL A 43 ? 17.23687 5.59028 33.89673 0.141 18.00946 C ? A ? 42 CG1 1
   ATOM 2294 CG2 D VAL A 43 ? 17.32511 5.09895 36.37717 0.141 18.34698 C ? A ? 42 CG2 1
   ATOM 2295 H D VAL A 43 ? 19.87114 2.84668 34.26665 0.141 22.78905 H ? A ? 42 H 1
   ATOM 2296 HA D VAL A 43 ? 17.36796 2.87843 35.29569 0.141 23.13521 H ? A ? 42 HA 1
   ATOM 2297 HB D VAL A 43 ? 18.86639 5.18006 34.98238 0.141 24.92269 H ? A ? 42 HB 1
   ATOM 2298 HG11 D VAL A 43 ? 17.14490 6.51839 34.16328 0.141 21.67655 H ? A ? 42 HG11 1
   ATOM 2299 HG12 D VAL A 43 ? 17.75114 5.53113 33.07641 0.141 21.67655 H ? A ? 42 HG12 1
   ATOM 2300 HG13 D VAL A 43 ? 16.36061 5.19499 33.76702 0.141 21.67655 H ? A ? 42 HG13 1
   ATOM 2301 HG21 D VAL A 43 ? 17.32009 6.05396 36.54698 0.141 22.08158 H ? A ? 42 HG21 1
   ATOM 2302 HG22 D VAL A 43 ? 16.41712 4.75769 36.38010 0.141 22.08158 H ? A ? 42 HG22 1
   ATOM 2303 HG23 D VAL A 43 ? 17.85115 4.64535 37.05424 0.141 22.08158 H ? A ? 42 HG23 1
   ATOM 2304 N A ILE A 44 ? 16.19534 2.79196 33.16086 0.247 17.67399 N ? A ? 43 N 1
   ATOM 2305 CA A ILE A 44 ? 15.72097 2.18014 31.91228 0.247 19.13284 C ? A ? 43 CA 1
   ATOM 2306 C A ILE A 44 ? 15.90111 3.08738 30.68972 0.247 20.24052 C ? A ? 43 C 1
   ATOM 2307 O A ILE A 44 ? 16.13162 2.57990 29.58039 0.247 21.59308 O ? A ? 43 O 1
   ATOM 2308 CB A ILE A 44 ? 14.25726 1.69821 31.99676 0.247 19.11671 C ? A ? 43 CB 1
   ATOM 2309 CG1 A ILE A 44 ? 13.30791 2.81099 32.41809 0.247 15.28565 C ? A ? 43 CG1 1
   ATOM 2310 CG2 A ILE A 44 ? 14.13102 0.46143 32.89182 0.247 21.92881 C ? A ? 43 CG2 1
   ATOM 2311 CD1 A ILE A 44 ? 11.84039 2.50674 32.19113 0.247 20.62832 C ? A ? 43 CD1 1
   ATOM 2312 H A ILE A 44 ? 15.59788 3.14408 33.66945 0.246 21.27399 H ? A ? 43 H 1
   ATOM 2313 HA A ILE A 44 ? 16.28597 1.40016 31.79695 0.246 23.02461 H ? A ? 43 HA 1
   ATOM 2314 HB A ILE A 44 ? 13.99099 1.43827 31.10097 0.246 23.00526 H ? A ? 43 HB 1
   ATOM 2315 HG12 A ILE A 44 ? 13.42900 2.97779 33.36594 0.246 18.40799 H ? A ? 43 HG12 1
   ATOM 2316 HG13 A ILE A 44 ? 13.52316 3.60915 31.91063 0.246 18.40799 H ? A ? 43 HG13 1
   ATOM 2317 HG21 A ILE A 44 ? 13.20354 0.17798 32.90983 0.246 26.37978 H ? A ? 43 HG21 1
   ATOM 2318 HG22 A ILE A 44 ? 14.68657 -0.24731 32.53134 0.246 26.37978 H ? A ? 43 HG22 1
   ATOM 2319 HG23 A ILE A 44 ? 14.42489 0.68875 33.78785 0.246 26.37978 H ? A ? 43 HG23 1
   ATOM 2320 HD11 A ILE A 44 ? 11.31379 3.27816 32.45284 0.246 24.81919 H ? A ? 43 HD11 1
   ATOM 2321 HD12 A ILE A 44 ? 11.69962 2.31365 31.25103 0.246 24.81919 H ? A ? 43 HD12 1
   ATOM 2322 HD13 A ILE A 44 ? 11.59055 1.73823 32.72768 0.246 24.81919 H ? A ? 43 HD13 1
   ATOM 2323 N B ILE A 44 ? 16.44488 2.70057 32.90912 0.318 19.80973 N ? A ? 43 N 1
   ATOM 2324 CA B ILE A 44 ? 16.16297 2.10513 31.60054 0.318 17.92207 C ? A ? 43 CA 1
   ATOM 2325 C B ILE A 44 ? 16.08107 3.09331 30.42967 0.318 21.27312 C ? A ? 43 C 1
   ATOM 2326 O B ILE A 44 ? 16.15226 2.66143 29.26196 0.318 19.67986 O ? A ? 43 O 1
   ATOM 2327 CB B ILE A 44 ? 14.85227 1.29162 31.63827 0.318 21.37718 C ? A ? 43 CB 1
   ATOM 2328 CG1 B ILE A 44 ? 13.67941 2.13131 32.14934 0.318 22.56684 C ? A ? 43 CG1 1
   ATOM 2329 CG2 B ILE A 44 ? 14.97517 -0.02501 32.46926 0.318 21.40316 C ? A ? 43 CG2 1
   ATOM 2330 CD1 B ILE A 44 ? 12.39509 1.32958 32.16708 0.318 24.46706 C ? A ? 43 CD1 1
   ATOM 2331 H B ILE A 44 ? 15.75747 2.99428 33.33431 0.318 23.83688 H ? A ? 43 H 1
   ATOM 2332 HA B ILE A 44 ? 16.91442 1.52005 31.41642 0.318 21.57168 H ? A ? 43 HA 1
   ATOM 2333 HB B ILE A 44 ? 14.67778 1.03968 30.71796 0.318 25.71782 H ? A ? 43 HB 1
   ATOM 2334 HG12 B ILE A 44 ? 13.86723 2.42906 33.05320 0.318 27.14541 H ? A ? 43 HG12 1
   ATOM 2335 HG13 B ILE A 44 ? 13.55462 2.89696 31.56701 0.318 27.14541 H ? A ? 43 HG13 1
   ATOM 2336 HG21 B ILE A 44 ? 14.23723 -0.61205 32.24182 0.318 25.74899 H ? A ? 43 HG21 1
   ATOM 2337 HG22 B ILE A 44 ? 15.81797 -0.45538 32.25626 0.318 25.74899 H ? A ? 43 HG22 1
   ATOM 2338 HG23 B ILE A 44 ? 14.94486 0.19370 33.41380 0.318 25.74899 H ? A ? 43 HG23 1
   ATOM 2339 HD11 B ILE A 44 ? 11.64937 1.93111 32.31864 0.318 29.42567 H ? A ? 43 HD11 1
   ATOM 2340 HD12 B ILE A 44 ? 12.29053 0.88176 31.31301 0.318 29.42567 H ? A ? 43 HD12 1
   ATOM 2341 HD13 B ILE A 44 ? 12.44174 0.67422 32.88068 0.318 29.42567 H ? A ? 43 HD13 1
   ATOM 2342 N C ILE A 44 ? 16.32369 2.57099 32.94048 0.294 19.27018 N ? A ? 43 N 1
   ATOM 2343 CA C ILE A 44 ? 15.96093 2.00993 31.63575 0.294 18.61750 C ? A ? 43 CA 1
   ATOM 2344 C C ILE A 44 ? 15.92203 3.06424 30.51656 0.294 20.16390 C ? A ? 43 C 1
   ATOM 2345 O C ILE A 44 ? 16.05556 2.70679 29.32563 0.294 20.27356 O ? A ? 43 O 1
   ATOM 2346 CB C ILE A 44 ? 14.60443 1.25937 31.63551 0.294 19.09628 C ? A ? 43 CB 1
   ATOM 2347 CG1 C ILE A 44 ? 13.44304 2.24994 31.60910 0.294 15.98424 C ? A ? 43 CG1 1
   ATOM 2348 CG2 C ILE A 44 ? 14.47350 0.23257 32.78308 0.294 19.73072 C ? A ? 43 CG2 1
   ATOM 2349 CD1 C ILE A 44 ? 12.09013 1.61064 31.46695 0.294 17.97953 C ? A ? 43 CD1 1
   ATOM 2350 H C ILE A 44 ? 15.67394 2.76479 33.46949 0.294 23.18942 H ? A ? 43 H 1
   ATOM 2351 HA C ILE A 44 ? 16.65815 1.36220 31.44806 0.294 22.40620 H ? A ? 43 HA 1
   ATOM 2352 HB C ILE A 44 ? 14.57376 0.73535 30.81982 0.294 22.98074 H ? A ? 43 HB 1
   ATOM 2353 HG12 C ILE A 44 ? 13.44512 2.75235 32.43885 0.294 19.24629 H ? A ? 43 HG12 1
   ATOM 2354 HG13 C ILE A 44 ? 13.56488 2.85059 30.85726 0.294 19.24629 H ? A ? 43 HG13 1
   ATOM 2355 HG21 C ILE A 44 ? 13.70764 -0.33733 32.61107 0.294 23.74206 H ? A ? 43 HG21 1
   ATOM 2356 HG22 C ILE A 44 ? 15.28175 -0.30233 32.82199 0.294 23.74206 H ? A ? 43 HG22 1
   ATOM 2357 HG23 C ILE A 44 ? 14.35083 0.70790 33.61969 0.294 23.74206 H ? A ? 43 HG23 1
   ATOM 2358 HD11 C ILE A 44 ? 11.41987 2.30623 31.37853 0.294 21.64064 H ? A ? 43 HD11 1
   ATOM 2359 HD12 C ILE A 44 ? 12.08842 1.04735 30.67726 0.294 21.64064 H ? A ? 43 HD12 1
   ATOM 2360 HD13 C ILE A 44 ? 11.90934 1.07539 32.25544 0.294 21.64064 H ? A ? 43 HD13 1
   ATOM 2361 N D ILE A 44 ? 16.28498 2.84221 33.08499 0.141 18.75072 N ? A ? 43 N 1
   ATOM 2362 CA D ILE A 44 ? 15.79841 2.22016 31.85114 0.141 19.08116 C ? A ? 43 CA 1
   ATOM 2363 C D ILE A 44 ? 15.92732 3.15467 30.64872 0.141 20.39152 C ? A ? 43 C 1
   ATOM 2364 O D ILE A 44 ? 16.20962 2.69917 29.53080 0.141 20.77765 O ? A ? 43 O 1
   ATOM 2365 CB D ILE A 44 ? 14.34699 1.71734 31.99976 0.141 19.16426 C ? A ? 43 CB 1
   ATOM 2366 CG1 D ILE A 44 ? 13.42456 2.83362 32.47848 0.141 16.52403 C ? A ? 43 CG1 1
   ATOM 2367 CG2 D ILE A 44 ? 14.27505 0.48256 32.89752 0.141 21.75446 C ? A ? 43 CG2 1
   ATOM 2368 CD1 D ILE A 44 ? 11.95643 2.49691 32.42996 0.141 20.13494 C ? A ? 43 CD1 1
   ATOM 2369 H D ILE A 44 ? 15.67408 3.11884 33.62339 0.141 22.56606 H ? A ? 43 H 1
   ATOM 2370 HA D ILE A 44 ? 16.36710 1.44989 31.69564 0.141 22.96259 H ? A ? 43 HA 1
   ATOM 2371 HB D ILE A 44 ? 14.03513 1.44715 31.12190 0.141 23.06231 H ? A ? 43 HB 1
   ATOM 2372 HG12 D ILE A 44 ? 13.64628 3.04394 33.39908 0.141 19.89404 H ? A ? 43 HG12 1
   ATOM 2373 HG13 D ILE A 44 ? 13.56493 3.61221 31.91724 0.141 19.89404 H ? A ? 43 HG13 1
   ATOM 2374 HG21 D ILE A 44 ? 13.36302 0.15243 32.90798 0.141 26.17055 H ? A ? 43 HG21 1
   ATOM 2375 HG22 D ILE A 44 ? 14.86939 -0.19861 32.54587 0.141 26.17055 H ? A ? 43 HG22 1
   ATOM 2376 HG23 D ILE A 44 ? 14.54815 0.72845 33.79521 0.141 26.17055 H ? A ? 43 HG23 1
   ATOM 2377 HD11 D ILE A 44 ? 11.44222 3.29983 32.60830 0.141 24.22713 H ? A ? 43 HD11 1
   ATOM 2378 HD12 D ILE A 44 ? 11.73994 2.15442 31.54863 0.141 24.22713 H ? A ? 43 HD12 1
   ATOM 2379 HD13 D ILE A 44 ? 11.76418 1.82481 33.10243 0.141 24.22713 H ? A ? 43 HD13 1
   ATOM 2380 N A ASN A 45 ? 15.83700 4.41391 30.84828 0.247 19.35099 N ? A ? 44 N 1
   ATOM 2381 CA A ASN A 45 ? 15.89846 5.31783 29.70215 0.247 17.40627 C ? A ? 44 CA 1
   ATOM 2382 C A ASN A 45 ? 16.17881 6.73115 30.21820 0.247 16.52878 C ? A ? 44 C 1
   ATOM 2383 O A ASN A 45 ? 16.47660 6.91877 31.40093 0.247 17.74086 O ? A ? 44 O 1
   ATOM 2384 CB A ASN A 45 ? 14.61311 5.23456 28.87865 0.247 19.43761 C ? A ? 44 CB 1
   ATOM 2385 CG A ASN A 45 ? 13.39140 5.60004 29.68144 0.247 17.14320 C ? A ? 44 CG 1
   ATOM 2386 OD1 A ASN A 45 ? 13.48974 6.16804 30.78183 0.247 18.64824 O ? A ? 44 OD1 1
   ATOM 2387 ND2 A ASN A 45 ? 12.21683 5.22922 29.16164 0.247 21.55738 N ? A ? 44 ND2 1
   ATOM 2388 H A ASN A 45 ? 15.75817 4.80943 31.60786 0.246 23.28638 H ? A ? 44 H 1
   ATOM 2389 HA A ASN A 45 ? 16.63986 5.05655 29.13386 0.246 20.95273 H ? A ? 44 HA 1
   ATOM 2390 HB2 A ASN A 45 ? 14.67589 5.84753 28.12950 0.246 23.39034 H ? A ? 44 HB2 1
   ATOM 2391 HB3 A ASN A 45 ? 14.50117 4.32667 28.55599 0.246 23.39034 H ? A ? 44 HB3 1
   ATOM 2392 HD21 A ASN A 45 ? 11.48610 5.41150 29.57685 0.246 25.93405 H ? A ? 44 HD21 1
   ATOM 2393 HD22 A ASN A 45 ? 12.19199 4.80840 28.41204 0.246 25.93405 H ? A ? 44 HD22 1
   ATOM 2394 N B ASN A 45 ? 15.96578 4.40122 30.69729 0.318 20.39392 N ? A ? 44 N 1
   ATOM 2395 CA B ASN A 45 ? 15.91466 5.39156 29.63049 0.318 17.81644 C ? A ? 44 CA 1
   ATOM 2396 C B ASN A 45 ? 16.18727 6.77900 30.20826 0.318 16.46584 C ? A ? 44 C 1
   ATOM 2397 O B ASN A 45 ? 16.36059 6.94486 31.41852 0.318 17.13110 O ? A ? 44 O 1
   ATOM 2398 CB B ASN A 45 ? 14.56956 5.36310 28.90288 0.318 19.33595 C ? A ? 44 CB 1
   ATOM 2399 CG B ASN A 45 ? 13.40776 5.58971 29.83718 0.318 18.10031 C ? A ? 44 CG 1
   ATOM 2400 OD1 B ASN A 45 ? 13.24100 6.66729 30.47498 0.318 22.18686 O ? A ? 44 OD1 1
   ATOM 2401 ND2 B ASN A 45 ? 12.57315 4.53358 29.95191 0.318 25.24578 N ? A ? 44 ND2 1
   ATOM 2402 H B ASN A 45 ? 15.91592 4.73289 31.48920 0.318 24.53790 H ? A ? 44 H 1
   ATOM 2403 HA B ASN A 45 ? 16.61845 5.19060 28.99394 0.318 21.44493 H ? A ? 44 HA 1
   ATOM 2404 HB2 B ASN A 45 ? 14.55706 6.06236 28.23073 0.318 23.26834 H ? A ? 44 HB2 1
   ATOM 2405 HB3 B ASN A 45 ? 14.45405 4.49664 28.48240 0.318 23.26834 H ? A ? 44 HB3 1
   ATOM 2406 HD21 B ASN A 45 ? 11.88555 4.58277 30.46610 0.318 30.36014 H ? A ? 44 HD21 1
   ATOM 2407 HD22 B ASN A 45 ? 12.72946 3.81208 29.51077 0.318 30.36014 H ? A ? 44 HD22 1
   ATOM 2408 N C ASN A 45 ? 15.76507 4.35639 30.85214 0.294 19.60541 N ? A ? 44 N 1
   ATOM 2409 CA C ASN A 45 ? 15.68463 5.38988 29.82108 0.294 17.21966 C ? A ? 44 CA 1
   ATOM 2410 C C ASN A 45 ? 16.01556 6.75519 30.42582 0.294 14.57977 C ? A ? 44 C 1
   ATOM 2411 O C ASN A 45 ? 16.31592 6.87769 31.61878 0.294 15.47868 O ? A ? 44 O 1
   ATOM 2412 CB C ASN A 45 ? 14.30817 5.40676 29.11243 0.294 18.84547 C ? A ? 44 CB 1
   ATOM 2413 CG C ASN A 45 ? 13.12068 5.70895 30.06200 0.294 22.58841 C ? A ? 44 CG 1
   ATOM 2414 OD1 C ASN A 45 ? 13.23251 6.45247 31.04532 0.294 18.91970 O ? A ? 44 OD1 1
   ATOM 2415 ND2 C ASN A 45 ? 11.95883 5.11124 29.75305 0.294 16.69364 N ? A ? 44 ND2 1
   ATOM 2416 H C ASN A 45 ? 15.70418 4.64892 31.65856 0.294 23.59169 H ? A ? 44 H 1
   ATOM 2417 HA C ASN A 45 ? 16.36190 5.19517 29.15452 0.294 20.72879 H ? A ? 44 HA 1
   ATOM 2418 HB2 C ASN A 45 ? 14.31903 6.09142 28.42539 0.294 22.67976 H ? A ? 44 HB2 1
   ATOM 2419 HB3 C ASN A 45 ? 14.15253 4.53718 28.71179 0.294 22.67976 H ? A ? 44 HB3 1
   ATOM 2420 HD21 C ASN A 45 ? 11.26457 5.24131 30.24363 0.294 20.09756 H ? A ? 44 HD21 1
   ATOM 2421 HD22 C ASN A 45 ? 11.90889 4.59831 29.06456 0.294 20.09756 H ? A ? 44 HD22 1
   ATOM 2422 N D ASN A 45 ? 15.72707 4.46137 30.83887 0.141 19.03895 N ? A ? 44 N 1
   ATOM 2423 CA D ASN A 45 ? 15.69956 5.39116 29.71887 0.141 17.23544 C ? A ? 44 CA 1
   ATOM 2424 C D ASN A 45 ? 16.00397 6.79107 30.23874 0.141 15.32161 C ? A ? 44 C 1
   ATOM 2425 O D ASN A 45 ? 16.29721 6.98217 31.42159 0.141 17.38613 O ? A ? 44 O 1
   ATOM 2426 CB D ASN A 45 ? 14.35195 5.34877 28.98909 0.141 19.37091 C ? A ? 44 CB 1
   ATOM 2427 CG D ASN A 45 ? 13.17129 5.57155 29.92477 0.141 20.89261 C ? A ? 44 CG 1
   ATOM 2428 OD1 D ASN A 45 ? 13.28621 6.23627 30.96034 0.141 18.38738 O ? A ? 44 OD1 1
   ATOM 2429 ND2 D ASN A 45 ? 12.02538 4.98222 29.57467 0.141 17.91101 N ? A ? 44 ND2 1
   ATOM 2430 H D ASN A 45 ? 15.60537 4.82820 31.60713 0.141 22.91194 H ? A ? 44 H 1
   ATOM 2431 HA D ASN A 45 ? 16.39641 5.13937 29.09284 0.141 20.74773 H ? A ? 44 HA 1
   ATOM 2432 HB2 D ASN A 45 ? 14.33563 6.04492 28.31380 0.141 23.31029 H ? A ? 44 HB2 1
   ATOM 2433 HB3 D ASN A 45 ? 14.24498 4.47952 28.57212 0.141 23.31029 H ? A ? 44 HB3 1
   ATOM 2434 HD21 D ASN A 45 ? 11.32635 5.07466 30.06703 0.141 21.55842 H ? A ? 44 HD21 1
   ATOM 2435 HD22 D ASN A 45 ? 11.98638 4.51021 28.85684 0.141 21.55842 H ? A ? 44 HD22 1
   ATOM 2436 N A TYR A 46 ? 16.13945 7.72125 29.31255 0.247 18.25139 N ? A ? 45 N 1
   ATOM 2437 CA A TYR A 46 ? 16.55821 9.06732 29.69594 0.247 17.48559 C ? A ? 45 CA 1
   ATOM 2438 C A TYR A 46 ? 15.59099 9.69764 30.68508 0.247 20.56374 C ? A ? 45 C 1
   ATOM 2439 O A TYR A 46 ? 16.01781 10.34585 31.64087 0.247 20.88387 O ? A ? 45 O 1
   ATOM 2440 CB A TYR A 46 ? 16.67518 9.99203 28.48582 0.247 19.80001 C ? A ? 45 CB 1
   ATOM 2441 CG A TYR A 46 ? 17.95996 9.93150 27.72091 0.247 17.69689 C ? A ? 45 CG 1
   ATOM 2442 CD1 A TYR A 46 ? 18.48879 8.73715 27.31558 0.247 18.36269 C ? A ? 45 CD1 1
   ATOM 2443 CD2 A TYR A 46 ? 18.62519 11.09485 27.34549 0.247 16.80456 C ? A ? 45 CD2 1
   ATOM 2444 CE1 A TYR A 46 ? 19.65918 8.68171 26.59100 0.247 16.27544 C ? A ? 45 CE1 1
   ATOM 2445 CE2 A TYR A 46 ? 19.79348 11.04488 26.61787 0.247 17.07563 C ? A ? 45 CE2 1
   ATOM 2446 CZ A TYR A 46 ? 20.29305 9.83339 26.20882 0.247 20.92635 C ? A ? 45 CZ 1
   ATOM 2447 OH A TYR A 46 ? 21.47546 9.77645 25.49110 0.247 22.06874 O ? A ? 45 OH 1
   ATOM 2448 H A TYR A 46 ? 15.88170 7.63777 28.49634 0.246 21.96687 H ? A ? 45 H 1
   ATOM 2449 HA A TYR A 46 ? 17.43439 8.97677 30.10215 0.246 21.04790 H ? A ? 45 HA 1
   ATOM 2450 HB2 A TYR A 46 ? 15.96412 9.76756 27.86542 0.246 23.82521 H ? A ? 45 HB2 1
   ATOM 2451 HB3 A TYR A 46 ? 16.57051 10.90585 28.79386 0.246 23.82521 H ? A ? 45 HB3 1
   ATOM 2452 HD1 A TYR A 46 ? 18.04964 7.94682 27.53338 0.246 22.10042 H ? A ? 45 HD1 1
   ATOM 2453 HD2 A TYR A 46 ? 18.27458 11.92070 27.59031 0.246 20.23067 H ? A ? 45 HD2 1
   ATOM 2454 HE1 A TYR A 46 ? 20.02097 7.85669 26.36003 0.246 19.59573 H ? A ? 45 HE1 1
   ATOM 2455 HE2 A TYR A 46 ? 20.24310 11.83039 26.40404 0.246 20.55596 H ? A ? 45 HE2 1
   ATOM 2456 HH A TYR A 46 ? 21.36231 10.10131 24.72477 0.246 26.54769 H ? A ? 45 HH 1
   ATOM 2457 N B TYR A 46 ? 16.29327 7.76693 29.30016 0.318 17.76161 N ? A ? 45 N 1
   ATOM 2458 CA B TYR A 46 ? 16.73242 9.08880 29.74172 0.318 17.93852 C ? A ? 45 CA 1
   ATOM 2459 C B TYR A 46 ? 15.73553 9.69853 30.72478 0.318 20.70182 C ? A ? 45 C 1
   ATOM 2460 O B TYR A 46 ? 16.14083 10.28952 31.72605 0.318 21.14571 O ? A ? 45 O 1
   ATOM 2461 CB B TYR A 46 ? 16.91817 10.06093 28.57602 0.318 17.24800 C ? A ? 45 CB 1
   ATOM 2462 CG B TYR A 46 ? 18.11433 9.97091 27.66386 0.318 18.85144 C ? A ? 45 CG 1
   ATOM 2463 CD1 B TYR A 46 ? 18.65444 8.77311 27.25735 0.318 19.05302 C ? A ? 45 CD1 1
   ATOM 2464 CD2 B TYR A 46 ? 18.68553 11.13588 27.13959 0.318 16.96715 C ? A ? 45 CD2 1
   ATOM 2465 CE1 B TYR A 46 ? 19.74677 8.72811 26.36544 0.318 15.26448 C ? A ? 45 CE1 1
   ATOM 2466 CE2 B TYR A 46 ? 19.79828 11.08370 26.26474 0.318 15.91624 C ? A ? 45 CE2 1
   ATOM 2467 CZ B TYR A 46 ? 20.30138 9.88008 25.85524 0.318 13.58604 C ? A ? 45 CZ 1
   ATOM 2468 OH B TYR A 46 ? 21.36715 9.81974 24.96188 0.318 11.87697 O ? A ? 45 OH 1
   ATOM 2469 H B TYR A 46 ? 16.12282 7.69449 28.46034 0.318 21.37913 H ? A ? 45 H 1
   ATOM 2470 HA B TYR A 46 ? 17.59559 8.96566 30.16677 0.318 21.59143 H ? A ? 45 HA 1
   ATOM 2471 HB2 B TYR A 46 ? 16.14201 9.96490 28.00222 0.318 20.76280 H ? A ? 45 HB2 1
   ATOM 2472 HB3 B TYR A 46 ? 16.94256 10.95374 28.95443 0.318 20.76280 H ? A ? 45 HB3 1
   ATOM 2473 HD1 B TYR A 46 ? 18.29285 7.97789 27.57638 0.318 22.92883 H ? A ? 45 HD1 1
   ATOM 2474 HD2 B TYR A 46 ? 18.32678 11.96223 27.37057 0.318 20.42578 H ? A ? 45 HD2 1
   ATOM 2475 HE1 B TYR A 46 ? 20.09902 7.90394 26.11734 0.318 18.38257 H ? A ? 45 HE1 1
   ATOM 2476 HE2 B TYR A 46 ? 20.18923 11.87323 25.96693 0.318 19.16469 H ? A ? 45 HE2 1
   ATOM 2477 HH B TYR A 46 ? 21.19937 10.28463 24.28267 0.318 14.31756 H ? A ? 45 HH 1
   ATOM 2478 N C TYR A 46 ? 16.10873 7.75456 29.54307 0.294 19.88303 N ? A ? 45 N 1
   ATOM 2479 CA C TYR A 46 ? 16.54828 9.07231 29.99726 0.294 17.36775 C ? A ? 45 CA 1
   ATOM 2480 C C TYR A 46 ? 15.54681 9.69252 30.96501 0.294 19.39905 C ? A ? 45 C 1
   ATOM 2481 O C TYR A 46 ? 15.92755 10.41911 31.88518 0.294 22.18572 O ? A ? 45 O 1
   ATOM 2482 CB C TYR A 46 ? 16.70665 10.05133 28.83866 0.294 17.31533 C ? A ? 45 CB 1
   ATOM 2483 CG C TYR A 46 ? 17.92013 9.95201 27.98219 0.294 15.28513 C ? A ? 45 CG 1
   ATOM 2484 CD1 C TYR A 46 ? 18.31931 8.77572 27.42229 0.294 17.10045 C ? A ? 45 CD1 1
   ATOM 2485 CD2 C TYR A 46 ? 18.64084 11.08874 27.67207 0.294 16.33417 C ? A ? 45 CD2 1
   ATOM 2486 CE1 C TYR A 46 ? 19.43828 8.70914 26.60916 0.294 17.36674 C ? A ? 45 CE1 1
   ATOM 2487 CE2 C TYR A 46 ? 19.73394 11.03544 26.87689 0.294 17.15139 C ? A ? 45 CE2 1
   ATOM 2488 CZ C TYR A 46 ? 20.11951 9.84905 26.30544 0.294 20.31993 C ? A ? 45 CZ 1
   ATOM 2489 OH C TYR A 46 ? 21.22509 9.81466 25.49159 0.294 21.62004 O ? A ? 45 OH 1
   ATOM 2490 H C TYR A 46 ? 15.92902 7.69632 28.70407 0.294 23.92483 H ? A ? 45 H 1
   ATOM 2491 HA C TYR A 46 ? 17.40831 8.93600 30.42466 0.294 20.90650 H ? A ? 45 HA 1
   ATOM 2492 HB2 C TYR A 46 ? 15.94440 9.93448 28.25026 0.294 20.84360 H ? A ? 45 HB2 1
   ATOM 2493 HB3 C TYR A 46 ? 16.70475 10.94739 29.21010 0.294 20.84360 H ? A ? 45 HB3 1
   ATOM 2494 HD1 C TYR A 46 ? 17.83066 8.00231 27.58950 0.294 20.58574 H ? A ? 45 HD1 1
   ATOM 2495 HD2 C TYR A 46 ? 18.36880 11.90832 28.01732 0.294 19.66621 H ? A ? 45 HD2 1
   ATOM 2496 HE1 C TYR A 46 ? 19.72318 7.89049 26.27219 0.294 20.90529 H ? A ? 45 HE1 1
   ATOM 2497 HE2 C TYR A 46 ? 20.22702 11.80750 26.71659 0.294 20.64687 H ? A ? 45 HE2 1
   ATOM 2498 HH C TYR A 46 ? 21.06338 10.21364 24.77029 0.294 26.00924 H ? A ? 45 HH 1
   ATOM 2499 N D TYR A 46 ? 15.98056 7.76888 29.32282 0.141 19.36635 N ? A ? 45 N 1
   ATOM 2500 CA D TYR A 46 ? 16.33250 9.13465 29.69736 0.141 17.71652 C ? A ? 45 CA 1
   ATOM 2501 C D TYR A 46 ? 15.32987 9.71944 30.68471 0.141 19.53052 C ? A ? 45 C 1
   ATOM 2502 O D TYR A 46 ? 15.71119 10.42668 31.62272 0.141 19.63393 O ? A ? 45 O 1
   ATOM 2503 CB D TYR A 46 ? 16.40604 10.03294 28.46392 0.141 20.53804 C ? A ? 45 CB 1
   ATOM 2504 CG D TYR A 46 ? 17.69973 9.96444 27.69849 0.141 17.36051 C ? A ? 45 CG 1
   ATOM 2505 CD1 D TYR A 46 ? 18.12963 8.78392 27.12996 0.141 18.14803 C ? A ? 45 CD1 1
   ATOM 2506 CD2 D TYR A 46 ? 18.46613 11.10311 27.49719 0.141 16.83184 C ? A ? 45 CD2 1
   ATOM 2507 CE1 D TYR A 46 ? 19.30500 8.72379 26.40851 0.141 17.81574 C ? A ? 45 CE1 1
   ATOM 2508 CE2 D TYR A 46 ? 19.63516 11.05303 26.78681 0.141 16.29153 C ? A ? 45 CE2 1
   ATOM 2509 CZ D TYR A 46 ? 20.04833 9.86301 26.23292 0.141 19.41097 C ? A ? 45 CZ 1
   ATOM 2510 OH D TYR A 46 ? 21.21423 9.81474 25.51263 0.141 20.90847 O ? A ? 45 OH 1
   ATOM 2511 H D TYR A 46 ? 15.76822 7.66571 28.49586 0.141 23.30481 H ? A ? 45 H 1
   ATOM 2512 HA D TYR A 46 ? 17.20828 9.10883 30.11359 0.141 21.32502 H ? A ? 45 HA 1
   ATOM 2513 HB2 D TYR A 46 ? 15.69523 9.77684 27.85560 0.141 24.71085 H ? A ? 45 HB2 1
   ATOM 2514 HB3 D TYR A 46 ? 16.28499 10.95274 28.74715 0.141 24.71085 H ? A ? 45 HB3 1
   ATOM 2515 HD1 D TYR A 46 ? 17.61832 8.01416 27.23451 0.141 21.84284 H ? A ? 45 HD1 1
   ATOM 2516 HD2 D TYR A 46 ? 18.18077 11.91448 27.85097 0.141 20.26341 H ? A ? 45 HD2 1
   ATOM 2517 HE1 D TYR A 46 ? 19.59060 7.91711 26.04436 0.141 21.44409 H ? A ? 45 HE1 1
   ATOM 2518 HE2 D TYR A 46 ? 20.14859 11.82090 26.67884 0.141 19.61503 H ? A ? 45 HE2 1
   ATOM 2519 HH D TYR A 46 ? 21.74710 10.40243 25.78882 0.141 25.15536 H ? A ? 45 HH 1
   ATOM 2520 N A ILE A 47 ? 14.28666 9.53570 30.46113 0.247 19.37567 N ? A ? 46 N 1
   ATOM 2521 CA A ILE A 47 ? 13.31063 10.15521 31.34587 0.247 22.57900 C ? A ? 46 CA 1
   ATOM 2522 C A ILE A 47 ? 13.45092 9.57747 32.73993 0.247 19.34472 C ? A ? 46 C 1
   ATOM 2523 O A ILE A 47 ? 13.18548 10.25161 33.73624 0.247 20.69765 O ? A ? 46 O 1
   ATOM 2524 CB A ILE A 47 ? 11.87761 9.96866 30.80175 0.247 22.52881 C ? A ? 46 CB 1
   ATOM 2525 CG1 A ILE A 47 ? 10.88599 10.53279 31.80210 0.247 26.52089 C ? A ? 46 CG1 1
   ATOM 2526 CG2 A ILE A 47 ? 11.58553 8.49671 30.54855 0.247 17.12122 C ? A ? 46 CG2 1
   ATOM 2527 CD1 A ILE A 47 ? 10.83844 12.04572 31.84588 0.247 32.97295 C ? A ? 46 CD1 1
   ATOM 2528 H A ILE A 47 ? 13.94949 9.07960 29.81469 0.246 23.31600 H ? A ? 46 H 1
   ATOM 2529 HA A ILE A 47 ? 13.48210 11.10930 31.38077 0.246 27.16000 H ? A ? 46 HA 1
   ATOM 2530 HB A ILE A 47 ? 11.79774 10.44350 29.95970 0.246 27.09977 H ? A ? 46 HB 1
   ATOM 2531 HG12 A ILE A 47 ? 9.99847 10.21748 31.57018 0.246 31.89027 H ? A ? 46 HG12 1
   ATOM 2532 HG13 A ILE A 47 ? 11.12797 10.22063 32.68805 0.246 31.89027 H ? A ? 46 HG13 1
   ATOM 2533 HG21 A ILE A 47 ? 10.65805 8.40020 30.28138 0.246 20.61067 H ? A ? 46 HG21 1
   ATOM 2534 HG22 A ILE A 47 ? 12.16823 8.17603 29.84248 0.246 20.61067 H ? A ? 46 HG22 1
   ATOM 2535 HG23 A ILE A 47 ? 11.74847 7.99757 31.36415 0.246 20.61067 H ? A ? 46 HG23 1
   ATOM 2536 HD11 A ILE A 47 ? 10.19934 12.32219 32.52117 0.246 39.63274 H ? A ? 46 HD11 1
   ATOM 2537 HD12 A ILE A 47 ? 11.72048 12.38312 32.06739 0.246 39.63274 H ? A ? 46 HD12 1
   ATOM 2538 HD13 A ILE A 47 ? 10.56576 12.37840 30.97647 0.246 39.63274 H ? A ? 46 HD13 1
   ATOM 2539 N B ILE A 47 ? 14.42929 9.53291 30.46380 0.318 18.73553 N ? A ? 46 N 1
   ATOM 2540 CA B ILE A 47 ? 13.39104 10.03933 31.35699 0.318 22.47492 C ? A ? 46 CA 1
   ATOM 2541 C B ILE A 47 ? 13.56726 9.46151 32.73686 0.318 18.66654 C ? A ? 46 C 1
   ATOM 2542 O B ILE A 47 ? 13.26889 10.10748 33.74341 0.318 20.14401 O ? A ? 46 O 1
   ATOM 2543 CB B ILE A 47 ? 11.99572 9.71129 30.78381 0.318 22.70346 C ? A ? 46 CB 1
   ATOM 2544 CG1 B ILE A 47 ? 11.51036 10.87867 29.93540 0.318 30.63235 C ? A ? 46 CG1 1
   ATOM 2545 CG2 B ILE A 47 ? 10.99425 9.37333 31.83209 0.318 25.14271 C ? A ? 46 CG2 1
   ATOM 2546 CD1 B ILE A 47 ? 10.07891 10.71471 29.40517 0.318 51.80289 C ? A ? 46 CD1 1
   ATOM 2547 H B ILE A 47 ? 14.12105 9.12770 29.77069 0.318 22.54784 H ? A ? 46 H 1
   ATOM 2548 HA B ILE A 47 ? 13.47455 11.00370 31.41969 0.318 27.03510 H ? A ? 46 HA 1
   ATOM 2549 HB B ILE A 47 ? 12.09159 8.91668 30.23582 0.318 27.30936 H ? A ? 46 HB 1
   ATOM 2550 HG12 B ILE A 47 ? 11.53469 11.68522 30.47371 0.318 36.82402 H ? A ? 46 HG12 1
   ATOM 2551 HG13 B ILE A 47 ? 12.09913 10.97259 29.17026 0.318 36.82402 H ? A ? 46 HG13 1
   ATOM 2552 HG21 B ILE A 47 ? 10.12545 9.26315 31.41503 0.318 30.23646 H ? A ? 46 HG21 1
   ATOM 2553 HG22 B ILE A 47 ? 11.25917 8.54805 32.26757 0.318 30.23646 H ? A ? 46 HG22 1
   ATOM 2554 HG23 B ILE A 47 ? 10.96079 10.09369 32.48083 0.318 30.23646 H ? A ? 46 HG23 1
   ATOM 2555 HD11 B ILE A 47 ? 9.94738 11.31997 28.65867 0.318 62.22866 H ? A ? 46 HD11 1
   ATOM 2556 HD12 B ILE A 47 ? 9.95307 9.79806 29.11393 0.318 62.22866 H ? A ? 46 HD12 1
   ATOM 2557 HD13 B ILE A 47 ? 9.45293 10.92492 30.11571 0.318 62.22866 H ? A ? 46 HD13 1
   ATOM 2558 N C ILE A 47 ? 14.26147 9.45093 30.72986 0.294 18.40835 N ? A ? 46 N 1
   ATOM 2559 CA C ILE A 47 ? 13.23575 9.93210 31.63206 0.294 21.45826 C ? A ? 46 CA 1
   ATOM 2560 C C ILE A 47 ? 13.48367 9.39486 33.02569 0.294 19.47641 C ? A ? 46 C 1
   ATOM 2561 O C ILE A 47 ? 13.32054 10.10672 34.01403 0.294 20.62276 O ? A ? 46 O 1
   ATOM 2562 CB C ILE A 47 ? 11.84036 9.53110 31.11228 0.294 21.94320 C ? A ? 46 CB 1
   ATOM 2563 CG1 C ILE A 47 ? 11.58999 10.09172 29.71179 0.294 24.26797 C ? A ? 46 CG1 1
   ATOM 2564 CG2 C ILE A 47 ? 10.76513 10.00189 32.05795 0.294 27.01003 C ? A ? 46 CG2 1
   ATOM 2565 CD1 C ILE A 47 ? 10.33294 9.55753 29.04345 0.294 26.92245 C ? A ? 46 CD1 1
   ATOM 2566 H C ILE A 47 ? 13.96126 9.01093 30.05467 0.294 22.15522 H ? A ? 46 H 1
   ATOM 2567 HA C ILE A 47 ? 13.27514 10.90068 31.66657 0.294 25.81511 H ? A ? 46 HA 1
   ATOM 2568 HB C ILE A 47 ? 11.81483 8.56273 31.06221 0.294 26.39704 H ? A ? 46 HB 1
   ATOM 2569 HG12 C ILE A 47 ? 11.50313 11.05579 29.77436 0.294 29.18676 H ? A ? 46 HG12 1
   ATOM 2570 HG13 C ILE A 47 ? 12.34410 9.86256 29.14636 0.294 29.18676 H ? A ? 46 HG13 1
   ATOM 2571 HG21 C ILE A 47 ? 9.89848 9.86347 31.64485 0.294 32.47723 H ? A ? 46 HG21 1
   ATOM 2572 HG22 C ILE A 47 ? 10.82401 9.49298 32.88163 0.294 32.47723 H ? A ? 46 HG22 1
   ATOM 2573 HG23 C ILE A 47 ? 10.89708 10.94513 32.24176 0.294 32.47723 H ? A ? 46 HG23 1
   ATOM 2574 HD11 C ILE A 47 ? 10.36730 9.76304 28.09609 0.294 32.37214 H ? A ? 46 HD11 1
   ATOM 2575 HD12 C ILE A 47 ? 10.29061 8.59706 29.17225 0.294 32.37214 H ? A ? 46 HD12 1
   ATOM 2576 HD13 C ILE A 47 ? 9.55773 9.97969 29.44559 0.294 32.37214 H ? A ? 46 HD13 1
   ATOM 2577 N D ILE A 47 ? 14.04044 9.47403 30.46844 0.141 20.14551 N ? A ? 46 N 1
   ATOM 2578 CA D ILE A 47 ? 13.03628 10.08682 31.33190 0.141 21.68744 C ? A ? 46 CA 1
   ATOM 2579 C D ILE A 47 ? 13.20366 9.59035 32.75797 0.141 20.25493 C ? A ? 46 C 1
   ATOM 2580 O D ILE A 47 ? 13.00619 10.33711 33.72072 0.141 20.74440 O ? A ? 46 O 1
   ATOM 2581 CB D ILE A 47 ? 11.61360 9.81164 30.80375 0.141 22.35446 C ? A ? 46 CB 1
   ATOM 2582 CG1 D ILE A 47 ? 11.43888 10.45689 29.43260 0.141 28.10534 C ? A ? 46 CG1 1
   ATOM 2583 CG2 D ILE A 47 ? 10.59312 10.30988 31.79627 0.141 27.28518 C ? A ? 46 CG2 1
   ATOM 2584 CD1 D ILE A 47 ? 10.04291 10.29103 28.83979 0.141 34.65466 C ? A ? 46 CD1 1
   ATOM 2585 H D ILE A 47 ? 13.72845 8.97001 29.84536 0.141 24.23981 H ? A ? 46 H 1
   ATOM 2586 HA D ILE A 47 ? 13.17125 11.04733 31.32135 0.141 26.09013 H ? A ? 46 HA 1
   ATOM 2587 HB D ILE A 47 ? 11.48210 8.85626 30.69955 0.141 26.89055 H ? A ? 46 HB 1
   ATOM 2588 HG12 D ILE A 47 ? 11.61419 11.40760 29.51210 0.141 33.79161 H ? A ? 46 HG12 1
   ATOM 2589 HG13 D ILE A 47 ? 12.07039 10.05345 28.81671 0.141 33.79161 H ? A ? 46 HG13 1
   ATOM 2590 HG21 D ILE A 47 ? 9.70443 10.16136 31.43699 0.141 32.80741 H ? A ? 46 HG21 1
   ATOM 2591 HG22 D ILE A 47 ? 10.69881 9.82363 32.62891 0.141 32.80741 H ? A ? 46 HG22 1
   ATOM 2592 HG23 D ILE A 47 ? 10.73509 11.25762 31.94637 0.141 32.80741 H ? A ? 46 HG23 1
   ATOM 2593 HD11 D ILE A 47 ? 10.07851 10.48274 27.88958 0.141 41.65079 H ? A ? 46 HD11 1
   ATOM 2594 HD12 D ILE A 47 ? 9.74565 9.37876 28.98227 0.141 41.65079 H ? A ? 46 HD12 1
   ATOM 2595 HD13 D ILE A 47 ? 9.43771 10.90860 29.27938 0.141 41.65079 H ? A ? 46 HD13 1
   ATOM 2596 N A ALA A 48 ? 13.78437 8.29639 32.82853 0.247 17.71714 N ? A ? 47 N 1
   ATOM 2597 CA A ALA A 48 ? 13.94397 7.65010 34.11983 0.247 19.00928 C ? A ? 47 CA 1
   ATOM 2598 C A ALA A 48 ? 15.02479 8.30145 34.96153 0.247 18.86205 C ? A ? 47 C 1
   ATOM 2599 O A ALA A 48 ? 14.85143 8.42718 36.17983 0.247 23.06557 O ? A ? 47 O 1
   ATOM 2600 CB A ALA A 48 ? 14.24721 6.16971 33.92117 0.247 21.44584 C ? A ? 47 CB 1
   ATOM 2601 H A ALA A 48 ? 13.92386 7.77931 32.15565 0.246 21.32577 H ? A ? 47 H 1
   ATOM 2602 HA A ALA A 48 ? 13.10896 7.73609 34.60590 0.246 22.87634 H ? A ? 47 HA 1
   ATOM 2603 HB1 A ALA A 48 ? 14.35478 5.75014 34.78909 0.246 25.80021 H ? A ? 47 HB1 1
   ATOM 2604 HB2 A ALA A 48 ? 13.51024 5.75770 33.44365 0.246 25.80021 H ? A ? 47 HB2 1
   ATOM 2605 HB3 A ALA A 48 ? 15.06511 6.08108 33.40727 0.246 25.80021 H ? A ? 47 HB3 1
   ATOM 2606 N B ALA A 48 ? 13.99495 8.21214 32.80537 0.318 18.59168 N ? A ? 47 N 1
   ATOM 2607 CA B ALA A 48 ? 14.18712 7.58961 34.09942 0.318 17.01346 C ? A ? 47 CA 1
   ATOM 2608 C B ALA A 48 ? 15.33857 8.21931 34.87272 0.318 17.11059 C ? A ? 47 C 1
   ATOM 2609 O B ALA A 48 ? 15.30419 8.23093 36.10104 0.318 20.95574 O ? A ? 47 O 1
   ATOM 2610 CB B ALA A 48 ? 14.43083 6.09190 33.92306 0.318 20.97183 C ? A ? 47 CB 1
   ATOM 2611 H B ALA A 48 ? 14.17772 7.71239 32.12976 0.318 22.37521 H ? A ? 47 H 1
   ATOM 2612 HA B ALA A 48 ? 13.37902 7.71055 34.62216 0.318 20.48135 H ? A ? 47 HA 1
   ATOM 2613 HB1 B ALA A 48 ? 14.55908 5.68792 34.79556 0.318 25.23140 H ? A ? 47 HB1 1
   ATOM 2614 HB2 B ALA A 48 ? 13.66108 5.69609 33.48520 0.318 25.23140 H ? A ? 47 HB2 1
   ATOM 2615 HB3 B ALA A 48 ? 15.22348 5.96284 33.37905 0.318 25.23140 H ? A ? 47 HB3 1
   ATOM 2616 N C ALA A 48 ? 13.79558 8.11170 33.13645 0.294 16.69241 N ? A ? 47 N 1
   ATOM 2617 CA C ALA A 48 ? 14.03055 7.53017 34.45789 0.294 19.20918 C ? A ? 47 CA 1
   ATOM 2618 C C ALA A 48 ? 15.23995 8.14545 35.16530 0.294 17.25272 C ? A ? 47 C 1
   ATOM 2619 O C ALA A 48 ? 15.27008 8.15989 36.39843 0.294 18.12005 O ? A ? 47 O 1
   ATOM 2620 CB C ALA A 48 ? 14.19808 6.01314 34.33609 0.294 23.83401 C ? A ? 47 CB 1
   ATOM 2621 H C ALA A 48 ? 13.87700 7.56326 32.47904 0.294 20.09609 H ? A ? 47 H 1
   ATOM 2622 HA C ALA A 48 ? 13.25418 7.70988 35.01092 0.294 23.11621 H ? A ? 47 HA 1
   ATOM 2623 HB1 C ALA A 48 ? 14.41222 5.64798 35.20885 0.294 28.66602 H ? A ? 47 HB1 1
   ATOM 2624 HB2 C ALA A 48 ? 13.36880 5.62892 34.01117 0.294 28.66602 H ? A ? 47 HB2 1
   ATOM 2625 HB3 C ALA A 48 ? 14.91688 5.82382 33.71288 0.294 28.66602 H ? A ? 47 HB3 1
   ATOM 2626 N D ALA A 48 ? 13.47534 8.29827 32.91763 0.141 17.00711 N ? A ? 47 N 1
   ATOM 2627 CA D ALA A 48 ? 13.71035 7.73719 34.24200 0.141 19.84698 C ? A ? 47 CA 1
   ATOM 2628 C D ALA A 48 ? 14.99648 8.23327 34.89166 0.141 18.86673 C ? A ? 47 C 1
   ATOM 2629 O D ALA A 48 ? 15.11013 8.15670 36.11787 0.141 21.26723 O ? A ? 47 O 1
   ATOM 2630 CB D ALA A 48 ? 13.71939 6.21074 34.15247 0.141 20.14253 C ? A ? 47 CB 1
   ATOM 2631 H D ALA A 48 ? 13.52913 7.72709 32.27696 0.141 20.47373 H ? A ? 47 H 1
   ATOM 2632 HA D ALA A 48 ? 12.98340 8.00965 34.82357 0.141 23.88157 H ? A ? 47 HA 1
   ATOM 2633 HB1 D ALA A 48 ? 14.01590 5.84637 35.00113 0.141 24.23624 H ? A ? 47 HB1 1
   ATOM 2634 HB2 D ALA A 48 ? 12.82178 5.90066 33.95488 0.141 24.23624 H ? A ? 47 HB2 1
   ATOM 2635 HB3 D ALA A 48 ? 14.32609 5.93943 33.44593 0.141 24.23624 H ? A ? 47 HB3 1
   ATOM 2636 N A ALA A 49 ? 16.13720 8.73366 34.34606 0.247 18.97961 N ? A ? 48 N 1
   ATOM 2637 CA A ALA A 49 ? 17.15131 9.45485 35.11461 0.247 18.38649 C ? A ? 48 CA 1
   ATOM 2638 C A ALA A 49 ? 16.59713 10.77108 35.65058 0.247 19.41383 C ? A ? 48 C 1
   ATOM 2639 O A ALA A 49 ? 16.90032 11.16923 36.79039 0.247 19.07207 O ? A ? 48 O 1
   ATOM 2640 CB A ALA A 49 ? 18.39040 9.71954 34.25478 0.247 18.75543 C ? A ? 48 CB 1
   ATOM 2641 H A ALA A 49 ? 16.31895 8.62396 33.51267 0.246 22.84073 H ? A ? 48 H 1
   ATOM 2642 HA A ALA A 49 ? 17.41954 8.90055 35.86408 0.246 22.12899 H ? A ? 48 HA 1
   ATOM 2643 HB1 A ALA A 49 ? 19.04334 10.20511 34.78279 0.246 22.57172 H ? A ? 48 HB1 1
   ATOM 2644 HB2 A ALA A 49 ? 18.76242 8.87109 33.96731 0.246 22.57172 H ? A ? 48 HB2 1
   ATOM 2645 HB3 A ALA A 49 ? 18.13208 10.24619 33.48224 0.246 22.57172 H ? A ? 48 HB3 1
   ATOM 2646 N B ALA A 49 ? 16.38103 8.69045 34.19202 0.318 18.53046 N ? A ? 48 N 1
   ATOM 2647 CA B ALA A 49 ? 17.43678 9.43394 34.87236 0.318 17.76754 C ? A ? 48 CA 1
   ATOM 2648 C B ALA A 49 ? 16.92029 10.75429 35.44091 0.318 18.21638 C ? A ? 48 C 1
   ATOM 2649 O B ALA A 49 ? 17.11970 11.05819 36.62728 0.318 20.14420 O ? A ? 48 O 1
   ATOM 2650 CB B ALA A 49 ? 18.57922 9.68187 33.89697 0.318 21.01830 C ? A ? 48 CB 1
   ATOM 2651 H B ALA A 49 ? 16.49976 8.59462 33.34566 0.318 22.30175 H ? A ? 48 H 1
   ATOM 2652 HA B ALA A 49 ? 17.76594 8.90616 35.61667 0.318 21.38625 H ? A ? 48 HA 1
   ATOM 2653 HB1 B ALA A 49 ? 19.26964 10.19649 34.34350 0.318 25.28716 H ? A ? 48 HB1 1
   ATOM 2654 HB2 B ALA A 49 ? 18.93796 8.82847 33.60728 0.318 25.28716 H ? A ? 48 HB2 1
   ATOM 2655 HB3 B ALA A 49 ? 18.24097 10.17493 33.13318 0.318 25.28716 H ? A ? 48 HB3 1
   ATOM 2656 N C ALA A 49 ? 16.26446 8.57567 34.42217 0.294 19.66292 N ? A ? 48 N 1
   ATOM 2657 CA C ALA A 49 ? 17.34125 9.32984 35.04882 0.294 18.43924 C ? A ? 48 CA 1
   ATOM 2658 C C ALA A 49 ? 16.83323 10.65038 35.61855 0.294 19.45559 C ? A ? 48 C 1
   ATOM 2659 O C ALA A 49 ? 17.10819 10.98961 36.78171 0.294 19.18363 O ? A ? 48 O 1
   ATOM 2660 CB C ALA A 49 ? 18.45522 9.57402 34.03819 0.294 20.31176 C ? A ? 48 CB 1
   ATOM 2661 H C ALA A 49 ? 16.35362 8.44562 33.57675 0.294 23.66070 H ? A ? 48 H 1
   ATOM 2662 HA C ALA A 49 ? 17.70342 8.80869 35.78240 0.294 22.19228 H ? A ? 48 HA 1
   ATOM 2663 HB1 C ALA A 49 ? 19.14281 10.11915 34.45165 0.294 24.43932 H ? A ? 48 HB1 1
   ATOM 2664 HB2 C ALA A 49 ? 18.82822 8.72066 33.76699 0.294 24.43932 H ? A ? 48 HB2 1
   ATOM 2665 HB3 C ALA A 49 ? 18.08724 10.03406 33.26758 0.294 24.43932 H ? A ? 48 HB3 1
   ATOM 2666 N D ALA A 49 ? 15.96187 8.72761 34.11605 0.141 19.02023 N ? A ? 48 N 1
   ATOM 2667 CA D ALA A 49 ? 17.13221 9.36403 34.70911 0.141 17.19966 C ? A ? 48 CA 1
   ATOM 2668 C D ALA A 49 ? 16.76254 10.70477 35.33278 0.141 18.20461 C ? A ? 48 C 1
   ATOM 2669 O D ALA A 49 ? 17.26040 11.05728 36.40936 0.141 20.14035 O ? A ? 48 O 1
   ATOM 2670 CB D ALA A 49 ? 18.22058 9.53009 33.64386 0.141 17.21384 C ? A ? 48 CB 1
   ATOM 2671 H D ALA A 49 ? 15.96223 8.70698 33.25630 0.141 22.88947 H ? A ? 48 H 1
   ATOM 2672 HA D ALA A 49 ? 17.48899 8.79932 35.41246 0.141 20.70480 H ? A ? 48 HA 1
   ATOM 2673 HB1 D ALA A 49 ? 18.97575 9.99734 34.03411 0.141 20.72181 H ? A ? 48 HB1 1
   ATOM 2674 HB2 D ALA A 49 ? 18.49754 8.65295 33.33593 0.141 20.72181 H ? A ? 48 HB2 1
   ATOM 2675 HB3 D ALA A 49 ? 17.86152 10.04268 32.90276 0.141 20.72181 H ? A ? 48 HB3 1
   ATOM 2676 N A VAL A 50 ? 15.79513 11.45917 34.83469 0.247 18.63950 N ? A ? 49 N 1
   ATOM 2677 CA A VAL A 50 ? 15.14093 12.67792 35.29464 0.247 19.80935 C ? A ? 49 CA 1
   ATOM 2678 C A VAL A 50 ? 14.18397 12.36901 36.43049 0.247 17.09124 C ? A ? 49 C 1
   ATOM 2679 O A VAL A 50 ? 14.13228 13.10810 37.41673 0.247 22.27207 O ? A ? 49 O 1
   ATOM 2680 CB A VAL A 50 ? 14.40937 13.38382 34.14236 0.247 17.21986 C ? A ? 49 CB 1
   ATOM 2681 CG1 A VAL A 50 ? 13.62366 14.57152 34.67213 0.247 16.87684 C ? A ? 49 CG1 1
   ATOM 2682 CG2 A VAL A 50 ? 15.40638 13.83324 33.10819 0.247 19.47805 C ? A ? 49 CG2 1
   ATOM 2683 H A VAL A 50 ? 15.61723 11.24255 34.02165 0.246 22.43260 H ? A ? 49 H 1
   ATOM 2684 HA A VAL A 50 ? 15.83141 13.27609 35.62072 0.246 23.83643 H ? A ? 49 HA 1
   ATOM 2685 HB A VAL A 50 ? 13.78621 12.76751 33.72675 0.246 20.72903 H ? A ? 49 HB 1
   ATOM 2686 HG11 A VAL A 50 ? 13.34917 15.12687 33.92571 0.246 20.31741 H ? A ? 49 HG11 1
   ATOM 2687 HG12 A VAL A 50 ? 12.84296 14.24697 35.14761 0.246 20.31741 H ? A ? 49 HG12 1
   ATOM 2688 HG13 A VAL A 50 ? 14.18892 15.08128 35.27339 0.246 20.31741 H ? A ? 49 HG13 1
   ATOM 2689 HG21 A VAL A 50 ? 14.94363 14.34001 32.42267 0.246 23.43886 H ? A ? 49 HG21 1
   ATOM 2690 HG22 A VAL A 50 ? 16.07581 14.38990 33.53585 0.246 23.43886 H ? A ? 49 HG22 1
   ATOM 2691 HG23 A VAL A 50 ? 15.82725 13.05269 32.71511 0.246 23.43886 H ? A ? 49 HG23 1
   ATOM 2692 N B VAL A 50 ? 16.25599 11.53937 34.59911 0.318 20.38671 N ? A ? 49 N 1
   ATOM 2693 CA B VAL A 50 ? 15.67195 12.81350 35.02339 0.318 20.15122 C ? A ? 49 CA 1
   ATOM 2694 C B VAL A 50 ? 14.69985 12.60107 36.18246 0.318 21.33846 C ? A ? 49 C 1
   ATOM 2695 O B VAL A 50 ? 14.72436 13.34189 37.16927 0.318 19.11605 O ? A ? 49 O 1
   ATOM 2696 CB B VAL A 50 ? 14.99003 13.50396 33.82809 0.318 20.70352 C ? A ? 49 CB 1
   ATOM 2697 CG1 B VAL A 50 ? 14.43945 14.87666 34.25735 0.318 21.59356 C ? A ? 49 CG1 1
   ATOM 2698 CG2 B VAL A 50 ? 15.96325 13.64009 32.65632 0.318 20.64944 C ? A ? 49 CG2 1
   ATOM 2699 H B VAL A 50 ? 16.12596 11.35907 33.76833 0.318 24.52925 H ? A ? 49 H 1
   ATOM 2700 HA B VAL A 50 ? 16.38362 13.39022 35.34247 0.318 24.24666 H ? A ? 49 HA 1
   ATOM 2701 HB B VAL A 50 ? 14.24544 12.96067 33.52589 0.318 24.90942 H ? A ? 49 HB 1
   ATOM 2702 HG11 B VAL A 50 ? 14.20382 15.38421 33.46503 0.318 25.97748 H ? A ? 49 HG11 1
   ATOM 2703 HG12 B VAL A 50 ? 13.65378 14.74292 34.81028 0.318 25.97748 H ? A ? 49 HG12 1
   ATOM 2704 HG13 B VAL A 50 ? 15.12203 15.34730 34.76080 0.318 25.97748 H ? A ? 49 HG13 1
   ATOM 2705 HG21 B VAL A 50 ? 15.51554 14.09358 31.92501 0.318 24.84453 H ? A ? 49 HG21 1
   ATOM 2706 HG22 B VAL A 50 ? 16.73309 14.15564 32.94346 0.318 24.84453 H ? A ? 49 HG22 1
   ATOM 2707 HG23 B VAL A 50 ? 16.24401 12.75540 32.37457 0.318 24.84453 H ? A ? 49 HG23 1
   ATOM 2708 N C VAL A 50 ? 16.09722 11.40680 34.80394 0.294 18.79843 N ? A ? 49 N 1
   ATOM 2709 CA C VAL A 50 ? 15.49265 12.64853 35.27857 0.294 21.73242 C ? A ? 49 CA 1
   ATOM 2710 C C VAL A 50 ? 14.61424 12.38268 36.49006 0.294 19.93536 C ? A ? 49 C 1
   ATOM 2711 O C VAL A 50 ? 14.74795 13.05607 37.51199 0.294 19.77869 O ? A ? 49 O 1
   ATOM 2712 CB C VAL A 50 ? 14.70445 13.33758 34.15694 0.294 18.87554 C ? A ? 49 CB 1
   ATOM 2713 CG1 C VAL A 50 ? 14.00452 14.56288 34.69729 0.294 19.03285 C ? A ? 49 CG1 1
   ATOM 2714 CG2 C VAL A 50 ? 15.65158 13.72749 33.03862 0.294 20.27785 C ? A ? 49 CG2 1
   ATOM 2715 H C VAL A 50 ? 15.93437 11.22469 33.97937 0.294 22.62332 H ? A ? 49 H 1
   ATOM 2716 HA C VAL A 50 ? 16.20723 13.24611 35.54908 0.294 26.14411 H ? A ? 49 HA 1
   ATOM 2717 HB C VAL A 50 ? 14.03497 12.72997 33.80552 0.294 22.71585 H ? A ? 49 HB 1
   ATOM 2718 HG11 C VAL A 50 ? 13.80294 15.16174 33.96133 0.294 22.90462 H ? A ? 49 HG11 1
   ATOM 2719 HG12 C VAL A 50 ? 13.18360 14.28992 35.13600 0.294 22.90462 H ? A ? 49 HG12 1
   ATOM 2720 HG13 C VAL A 50 ? 14.58819 15.00524 35.33334 0.294 22.90462 H ? A ? 49 HG13 1
   ATOM 2721 HG21 C VAL A 50 ? 15.15152 14.19033 32.34824 0.294 24.39862 H ? A ? 49 HG21 1
   ATOM 2722 HG22 C VAL A 50 ? 16.33933 14.31064 33.39617 0.294 24.39862 H ? A ? 49 HG22 1
   ATOM 2723 HG23 C VAL A 50 ? 16.05560 12.92510 32.67279 0.294 24.39862 H ? A ? 49 HG23 1
   ATOM 2724 N D VAL A 50 ? 15.88432 11.45757 34.67329 0.141 19.21817 N ? A ? 49 N 1
   ATOM 2725 CA D VAL A 50 ? 15.39602 12.70590 35.24377 0.141 20.58301 C ? A ? 49 CA 1
   ATOM 2726 C D VAL A 50 ? 14.49225 12.42173 36.43050 0.141 19.89370 C ? A ? 49 C 1
   ATOM 2727 O D VAL A 50 ? 14.65649 13.01153 37.50146 0.141 20.15361 O ? A ? 49 O 1
   ATOM 2728 CB D VAL A 50 ? 14.67086 13.53440 34.17333 0.141 18.88983 C ? A ? 49 CB 1
   ATOM 2729 CG1 D VAL A 50 ? 13.86119 14.63842 34.81872 0.141 19.04300 C ? A ? 49 CG1 1
   ATOM 2730 CG2 D VAL A 50 ? 15.68809 14.14232 33.21424 0.141 16.93205 C ? A ? 49 CG2 1
   ATOM 2731 H D VAL A 50 ? 15.55886 11.26833 33.90007 0.141 23.12700 H ? A ? 49 H 1
   ATOM 2732 HA D VAL A 50 ? 16.15541 13.22074 35.55867 0.141 24.76481 H ? A ? 49 HA 1
   ATOM 2733 HB D VAL A 50 ? 14.06938 12.95549 33.67938 0.141 22.73299 H ? A ? 49 HB 1
   ATOM 2734 HG11 D VAL A 50 ? 13.71887 15.34591 34.17056 0.141 22.91680 H ? A ? 49 HG11 1
   ATOM 2735 HG12 D VAL A 50 ? 13.00826 14.27738 35.10693 0.141 22.91680 H ? A ? 49 HG12 1
   ATOM 2736 HG13 D VAL A 50 ? 14.34963 14.98302 35.58264 0.141 22.91680 H ? A ? 49 HG13 1
   ATOM 2737 HG21 D VAL A 50 ? 15.22147 14.69387 32.56696 0.141 20.38366 H ? A ? 49 HG21 1
   ATOM 2738 HG22 D VAL A 50 ? 16.31443 14.68369 33.71972 0.141 20.38366 H ? A ? 49 HG22 1
   ATOM 2739 HG23 D VAL A 50 ? 16.16050 13.42719 32.76001 0.141 20.38366 H ? A ? 49 HG23 1
   ATOM 2740 N A THR A 51 ? 13.41837 11.27906 36.32217 0.247 21.36149 N ? A ? 50 N 1
   ATOM 2741 CA A THR A 51 ? 12.45919 10.95252 37.37188 0.247 22.70220 C ? A ? 50 CA 1
   ATOM 2742 C A THR A 51 ? 13.15482 10.61169 38.68283 0.247 22.56486 C ? A ? 50 C 1
   ATOM 2743 O A THR A 51 ? 12.74934 11.10194 39.74306 0.247 24.21548 O ? A ? 50 O 1
   ATOM 2744 CB A THR A 51 ? 11.54975 9.81904 36.89726 0.247 25.27900 C ? A ? 50 CB 1
   ATOM 2745 OG1 A THR A 51 ? 10.74443 10.29970 35.80802 0.247 21.31885 O ? A ? 50 OG1 1
   ATOM 2746 CG2 A THR A 51 ? 10.62835 9.36426 38.01839 0.247 23.92677 C ? A ? 50 CG2 1
   ATOM 2747 H A THR A 51 ? 13.43630 10.72561 35.66416 0.246 25.69899 H ? A ? 50 H 1
   ATOM 2748 HA A THR A 51 ? 11.89912 11.72473 37.54769 0.246 27.30784 H ? A ? 50 HA 1
   ATOM 2749 HB A THR A 51 ? 12.08851 9.06312 36.61579 0.246 30.40000 H ? A ? 50 HB 1
   ATOM 2750 HG1 A THR A 51 ? 11.23708 10.59222 35.19374 0.246 25.64782 H ? A ? 50 HG1 1
   ATOM 2751 HG21 A THR A 51 ? 9.91053 8.82049 37.65789 0.246 28.77733 H ? A ? 50 HG21 1
   ATOM 2752 HG22 A THR A 51 ? 11.12627 8.83989 38.66492 0.246 28.77733 H ? A ? 50 HG22 1
   ATOM 2753 HG23 A THR A 51 ? 10.24522 10.13477 38.46608 0.246 28.77733 H ? A ? 50 HG23 1
   ATOM 2754 N B THR A 51 ? 13.79939 11.62359 36.06443 0.318 20.71518 N ? A ? 50 N 1
   ATOM 2755 CA B THR A 51 ? 12.82881 11.37655 37.13232 0.318 25.68398 C ? A ? 50 CA 1
   ATOM 2756 C B THR A 51 ? 13.49321 10.84216 38.40300 0.318 21.66822 C ? A ? 50 C 1
   ATOM 2757 O B THR A 51 ? 13.21343 11.33387 39.50593 0.318 25.53136 O ? A ? 50 O 1
   ATOM 2758 CB B THR A 51 ? 11.75146 10.41208 36.63288 0.318 23.78563 C ? A ? 50 CB 1
   ATOM 2759 OG1 B THR A 51 ? 10.98946 11.06184 35.61582 0.318 23.10590 O ? A ? 50 OG1 1
   ATOM 2760 CG2 B THR A 51 ? 10.82139 9.98807 37.76119 0.318 27.20141 C ? A ? 50 CG2 1
   ATOM 2761 H B THR A 51 ? 13.72962 11.09737 35.38780 0.318 24.92341 H ? A ? 50 H 1
   ATOM 2762 HA B THR A 51 ? 12.40670 12.21832 37.36501 0.318 30.88598 H ? A ? 50 HA 1
   ATOM 2763 HB B THR A 51 ? 12.17208 9.61183 36.28133 0.318 28.60796 H ? A ? 50 HB 1
   ATOM 2764 HG1 B THR A 51 ? 11.47937 11.23398 34.95555 0.318 27.79228 H ? A ? 50 HG1 1
   ATOM 2765 HG21 B THR A 51 ? 9.99991 9.62467 37.39514 0.318 32.70689 H ? A ? 50 HG21 1
   ATOM 2766 HG22 B THR A 51 ? 11.24966 9.31027 38.30715 0.318 32.70689 H ? A ? 50 HG22 1
   ATOM 2767 HG23 B THR A 51 ? 10.60661 10.75209 38.31890 0.318 32.70689 H ? A ? 50 HG23 1
   ATOM 2768 N C THR A 51 ? 13.68342 11.43282 36.39889 0.294 22.24002 N ? A ? 50 N 1
   ATOM 2769 CA C THR A 51 ? 12.77520 11.22817 37.52655 0.294 22.41459 C ? A ? 50 CA 1
   ATOM 2770 C C THR A 51 ? 13.43125 10.55477 38.73243 0.294 23.29607 C ? A ? 50 C 1
   ATOM 2771 O C THR A 51 ? 12.92024 10.70462 39.84888 0.294 24.30851 O ? A ? 50 O 1
   ATOM 2772 CB C THR A 51 ? 11.56572 10.41725 37.07449 0.294 24.49159 C ? A ? 50 CB 1
   ATOM 2773 OG1 C THR A 51 ? 10.51707 10.54921 38.03900 0.294 39.15785 O ? A ? 50 OG1 1
   ATOM 2774 CG2 C THR A 51 ? 11.96245 8.97030 36.95744 0.294 36.22011 C ? A ? 50 CG2 1
   ATOM 2775 H C THR A 51 ? 13.56165 10.91467 35.72339 0.294 26.75323 H ? A ? 50 H 1
   ATOM 2776 HA C THR A 51 ? 12.47163 12.09978 37.82497 0.294 26.96271 H ? A ? 50 HA 1
   ATOM 2777 HB C THR A 51 ? 11.24450 10.73175 36.21495 0.294 29.45511 H ? A ? 50 HB 1
   ATOM 2778 HG1 C THR A 51 ? 10.79908 10.33602 38.80098 0.294 47.05462 H ? A ? 50 HG1 1
   ATOM 2779 HG21 C THR A 51 ? 11.42385 8.53238 36.27992 0.294 43.52934 H ? A ? 50 HG21 1
   ATOM 2780 HG22 C THR A 51 ? 12.89760 8.90175 36.70904 0.294 43.52934 H ? A ? 50 HG22 1
   ATOM 2781 HG23 C THR A 51 ? 11.82828 8.51982 37.80595 0.294 43.52934 H ? A ? 50 HG23 1
   ATOM 2782 N D THR A 51 ? 13.52347 11.51829 36.26347 0.141 21.62927 N ? A ? 50 N 1
   ATOM 2783 CA D THR A 51 ? 12.60243 11.22394 37.36073 0.141 23.60088 C ? A ? 50 CA 1
   ATOM 2784 C D THR A 51 ? 13.33385 10.62863 38.56351 0.141 22.72845 C ? A ? 50 C 1
   ATOM 2785 O D THR A 51 ? 12.95830 10.88268 39.71712 0.141 24.75806 O ? A ? 50 O 1
   ATOM 2786 CB D THR A 51 ? 11.49937 10.27954 36.87439 0.141 24.03652 C ? A ? 50 CB 1
   ATOM 2787 OG1 D THR A 51 ? 10.70791 10.95635 35.89349 0.141 23.22309 O ? A ? 50 OG1 1
   ATOM 2788 CG2 D THR A 51 ? 10.61557 9.84026 38.03306 0.141 25.59972 C ? A ? 50 CG2 1
   ATOM 2789 H D THR A 51 ? 13.38141 11.07250 35.54189 0.141 26.02032 H ? A ? 50 H 1
   ATOM 2790 HA D THR A 51 ? 12.18679 12.05119 37.65021 0.141 28.38626 H ? A ? 50 HA 1
   ATOM 2791 HB D THR A 51 ? 11.89421 9.48378 36.48481 0.141 28.90903 H ? A ? 50 HB 1
   ATOM 2792 HG1 D THR A 51 ? 11.19155 11.19686 35.25018 0.141 27.93290 H ? A ? 50 HG1 1
   ATOM 2793 HG21 D THR A 51 ? 9.78939 9.46087 37.69484 0.141 30.78486 H ? A ? 50 HG21 1
   ATOM 2794 HG22 D THR A 51 ? 11.07435 9.17157 38.56529 0.141 30.78486 H ? A ? 50 HG22 1
   ATOM 2795 HG23 D THR A 51 ? 10.40503 10.60109 38.59672 0.141 30.78486 H ? A ? 50 HG23 1
   ATOM 2796 N A GLY A 52 ? 14.21879 9.80321 38.62953 0.247 22.20520 N ? A ? 51 N 1
   ATOM 2797 CA A GLY A 52 ? 14.99126 9.54210 39.83311 0.247 22.74440 C ? A ? 51 CA 1
   ATOM 2798 C A GLY A 52 ? 15.63362 10.78797 40.42110 0.247 19.46107 C ? A ? 51 C 1
   ATOM 2799 O A GLY A 52 ? 15.77301 10.90644 41.63670 0.247 20.87719 O ? A ? 51 O 1
   ATOM 2800 H A GLY A 52 ? 14.50361 9.40505 37.92246 0.246 26.71144 H ? A ? 51 H 1
   ATOM 2801 HA2 A GLY A 52 ? 14.40851 9.15711 40.50623 0.246 27.35848 H ? A ? 51 HA2 1
   ATOM 2802 HA3 A GLY A 52 ? 15.69609 8.90869 39.62595 0.246 27.35848 H ? A ? 51 HA3 1
   ATOM 2803 N B GLY A 52 ? 14.37295 9.82816 38.27819 0.318 19.94499 N ? A ? 51 N 1
   ATOM 2804 CA B GLY A 52 ? 15.03747 9.29158 39.45942 0.318 24.48966 C ? A ? 51 CA 1
   ATOM 2805 C B GLY A 52 ? 15.80567 10.34303 40.23849 0.318 21.59903 C ? A ? 51 C 1
   ATOM 2806 O B GLY A 52 ? 15.95384 10.25050 41.46912 0.318 23.02811 O ? A ? 51 O 1
   ATOM 2807 H B GLY A 52 ? 14.59050 9.44972 37.53721 0.318 23.99918 H ? A ? 51 H 1
   ATOM 2808 HA2 B GLY A 52 ? 14.37285 8.90277 40.04935 0.318 29.45279 H ? A ? 51 HA2 1
   ATOM 2809 HA3 B GLY A 52 ? 15.66115 8.60033 39.18722 0.318 29.45279 H ? A ? 51 HA3 1
   ATOM 2810 N C GLY A 52 ? 14.51532 9.78720 38.54081 0.294 20.42783 N ? A ? 51 N 1
   ATOM 2811 CA C GLY A 52 ? 15.27322 9.30239 39.69241 0.294 20.70954 C ? A ? 51 CA 1
   ATOM 2812 C C GLY A 52 ? 15.94337 10.42773 40.45071 0.294 22.20075 C ? A ? 51 C 1
   ATOM 2813 O C GLY A 52 ? 16.16254 10.33810 41.67151 0.294 20.24019 O ? A ? 51 O 1
   ATOM 2814 H C GLY A 52 ? 14.82070 9.54230 37.77506 0.294 24.57859 H ? A ? 51 H 1
   ATOM 2815 HA2 C GLY A 52 ? 14.67514 8.83768 40.29841 0.294 24.91665 H ? A ? 51 HA2 1
   ATOM 2816 HA3 C GLY A 52 ? 15.95819 8.68572 39.39003 0.294 24.91665 H ? A ? 51 HA3 1
   ATOM 2817 N D GLY A 52 ? 14.36222 9.81272 38.31999 0.141 19.98397 N ? A ? 51 N 1
   ATOM 2818 CA D GLY A 52 ? 15.14743 9.28692 39.42620 0.141 23.23917 C ? A ? 51 CA 1
   ATOM 2819 C D GLY A 52 ? 15.83349 10.37466 40.23002 0.141 21.76284 C ? A ? 51 C 1
   ATOM 2820 O D GLY A 52 ? 16.11188 10.20370 41.42653 0.141 22.53571 O ? A ? 51 O 1
   ATOM 2821 H D GLY A 52 ? 14.61738 9.55615 37.53982 0.141 24.04596 H ? A ? 51 H 1
   ATOM 2822 HA2 D GLY A 52 ? 14.56593 8.78939 40.02220 0.141 27.95220 H ? A ? 51 HA2 1
   ATOM 2823 HA3 D GLY A 52 ? 15.82865 8.69018 39.07873 0.141 27.95220 H ? A ? 51 HA3 1
   ATOM 2824 N A PHE A 53 ? 16.03303 11.72527 39.58433 0.247 22.33155 N ? A ? 52 N 1
   ATOM 2825 CA A PHE A 53 ? 16.77189 12.86383 40.13078 0.247 22.41672 C ? A ? 52 CA 1
   ATOM 2826 C A PHE A 53 ? 15.82138 13.90050 40.71724 0.247 24.57912 C ? A ? 52 C 1
   ATOM 2827 O A PHE A 53 ? 16.15543 14.58658 41.69964 0.247 22.52002 O ? A ? 52 O 1
   ATOM 2828 CB A PHE A 53 ? 17.63268 13.50933 39.04471 0.247 23.30619 C ? A ? 52 CB 1
   ATOM 2829 CG A PHE A 53 ? 18.68997 14.44997 39.57621 0.247 18.62794 C ? A ? 52 CG 1
   ATOM 2830 CD1 A PHE A 53 ? 19.91363 13.96142 39.98881 0.247 18.73308 C ? A ? 52 CD1 1
   ATOM 2831 CD2 A PHE A 53 ? 18.43696 15.80079 39.66713 0.247 18.39369 C ? A ? 52 CD2 1
   ATOM 2832 CE1 A PHE A 53 ? 20.86671 14.81345 40.47416 0.247 19.27558 C ? A ? 52 CE1 1
   ATOM 2833 CE2 A PHE A 53 ? 19.37369 16.66325 40.17414 0.247 24.18576 C ? A ? 52 CE2 1
   ATOM 2834 CZ A PHE A 53 ? 20.62689 16.15537 40.56663 0.247 16.20196 C ? A ? 52 CZ 1
   ATOM 2835 H A PHE A 53 ? 15.89957 11.73305 38.73478 0.246 26.86306 H ? A ? 52 H 1
   ATOM 2836 HA A PHE A 53 ? 17.36118 12.54454 40.83198 0.246 26.96526 H ? A ? 52 HA 1
   ATOM 2837 HB2 A PHE A 53 ? 18.08380 12.80872 38.54818 0.246 28.03263 H ? A ? 52 HB2 1
   ATOM 2838 HB3 A PHE A 53 ? 17.05656 14.01745 38.45242 0.246 28.03263 H ? A ? 52 HB3 1
   ATOM 2839 HD1 A PHE A 53 ? 20.09027 13.04985 39.93646 0.246 22.54489 H ? A ? 52 HD1 1
   ATOM 2840 HD2 A PHE A 53 ? 17.61722 16.13303 39.37983 0.246 22.13763 H ? A ? 52 HD2 1
   ATOM 2841 HE1 A PHE A 53 ? 21.68944 14.47487 40.74503 0.246 23.19589 H ? A ? 52 HE1 1
   ATOM 2842 HE2 A PHE A 53 ? 19.18449 17.56996 40.25765 0.246 29.08812 H ? A ? 52 HE2 1
   ATOM 2843 HZ A PHE A 53 ? 21.28591 16.72853 40.88615 0.246 19.50756 H ? A ? 52 HZ 1
   ATOM 2844 N B PHE A 53 ? 16.35319 11.32364 39.53675 0.318 20.78166 N ? A ? 52 N 1
   ATOM 2845 CA B PHE A 53 ? 17.00470 12.43484 40.22381 0.318 18.75948 C ? A ? 52 CA 1
   ATOM 2846 C B PHE A 53 ? 15.98752 13.18823 41.07659 0.318 25.07582 C ? A ? 52 C 1
   ATOM 2847 O B PHE A 53 ? 16.21502 13.45201 42.27057 0.318 19.94096 O ? A ? 52 O 1
   ATOM 2848 CB B PHE A 53 ? 17.67592 13.35718 39.18951 0.318 23.22923 C ? A ? 52 CB 1
   ATOM 2849 CG B PHE A 53 ? 18.49008 14.45084 39.80133 0.318 20.34419 C ? A ? 52 CG 1
   ATOM 2850 CD1 B PHE A 53 ? 19.81079 14.24194 40.13714 0.318 20.77251 C ? A ? 52 CD1 1
   ATOM 2851 CD2 B PHE A 53 ? 17.90846 15.66714 40.07942 0.318 21.40131 C ? A ? 52 CD2 1
   ATOM 2852 CE1 B PHE A 53 ? 20.52654 15.24490 40.73765 0.318 18.25011 C ? A ? 52 CE1 1
   ATOM 2853 CE2 B PHE A 53 ? 18.63257 16.64971 40.67776 0.318 18.19488 C ? A ? 52 CE2 1
   ATOM 2854 CZ B PHE A 53 ? 19.93229 16.43276 41.01752 0.318 21.15153 C ? A ? 52 CZ 1
   ATOM 2855 H B PHE A 53 ? 16.36315 11.37242 38.67819 0.318 25.00320 H ? A ? 52 H 1
   ATOM 2856 HA B PHE A 53 ? 17.70333 12.10701 40.81147 0.318 22.57658 H ? A ? 52 HA 1
   ATOM 2857 HB2 B PHE A 53 ? 18.26514 12.82500 38.63228 0.318 27.94028 H ? A ? 52 HB2 1
   ATOM 2858 HB3 B PHE A 53 ? 16.98706 13.76934 38.64498 0.318 27.94028 H ? A ? 52 HB3 1
   ATOM 2859 HD1 B PHE A 53 ? 20.21449 13.42374 39.95695 0.318 24.99222 H ? A ? 52 HD1 1
   ATOM 2860 HD2 B PHE A 53 ? 17.01788 15.81700 39.85736 0.318 25.74677 H ? A ? 52 HD2 1
   ATOM 2861 HE1 B PHE A 53 ? 21.42115 15.11127 40.95377 0.318 21.96533 H ? A ? 52 HE1 1
   ATOM 2862 HE2 B PHE A 53 ? 18.23835 17.47305 40.85554 0.318 21.89906 H ? A ? 52 HE2 1
   ATOM 2863 HZ B PHE A 53 ? 20.41640 17.10250 41.44412 0.318 25.44703 H ? A ? 52 HZ 1
   ATOM 2864 N C PHE A 53 ? 16.32992 11.46741 39.72325 0.294 22.12198 N ? A ? 52 N 1
   ATOM 2865 CA C PHE A 53 ? 16.84817 12.66876 40.35340 0.294 20.46424 C ? A ? 52 CA 1
   ATOM 2866 C C PHE A 53 ? 15.70512 13.43424 40.98406 0.294 19.83155 C ? A ? 52 C 1
   ATOM 2867 O C PHE A 53 ? 15.80463 13.86501 42.14205 0.294 22.39675 O ? A ? 52 O 1
   ATOM 2868 CB C PHE A 53 ? 17.56327 13.53514 39.31771 0.294 22.72118 C ? A ? 52 CB 1
   ATOM 2869 CG C PHE A 53 ? 18.40436 14.63105 39.90347 0.294 20.01632 C ? A ? 52 CG 1
   ATOM 2870 CD1 C PHE A 53 ? 19.56693 14.34813 40.56702 0.294 20.11170 C ? A ? 52 CD1 1
   ATOM 2871 CD2 C PHE A 53 ? 18.00645 15.93851 39.80141 0.294 21.19195 C ? A ? 52 CD2 1
   ATOM 2872 CE1 C PHE A 53 ? 20.30498 15.35819 41.11270 0.294 19.14892 C ? A ? 52 CE1 1
   ATOM 2873 CE2 C PHE A 53 ? 18.74766 16.94566 40.33995 0.294 21.46159 C ? A ? 52 CE2 1
   ATOM 2874 CZ C PHE A 53 ? 19.90225 16.65454 40.99319 0.294 21.40925 C ? A ? 52 CZ 1
   ATOM 2875 H C PHE A 53 ? 16.30217 11.50206 38.86440 0.294 26.61158 H ? A ? 52 H 1
   ATOM 2876 HA C PHE A 53 ? 17.49643 12.43463 41.03593 0.294 24.62229 H ? A ? 52 HA 1
   ATOM 2877 HB2 C PHE A 53 ? 18.14634 12.96813 38.78910 0.294 27.33062 H ? A ? 52 HB2 1
   ATOM 2878 HB3 C PHE A 53 ? 16.89699 13.94934 38.74727 0.294 27.33062 H ? A ? 52 HB3 1
   ATOM 2879 HD1 C PHE A 53 ? 19.85435 13.46722 40.64626 0.294 24.19924 H ? A ? 52 HD1 1
   ATOM 2880 HD2 C PHE A 53 ? 17.21562 16.14154 39.35614 0.294 25.49555 H ? A ? 52 HD2 1
   ATOM 2881 HE1 C PHE A 53 ? 21.08997 15.15992 41.57029 0.294 23.04390 H ? A ? 52 HE1 1
   ATOM 2882 HE2 C PHE A 53 ? 18.46489 17.82810 40.26092 0.294 25.81911 H ? A ? 52 HE2 1
   ATOM 2883 HZ C PHE A 53 ? 20.41665 17.33808 41.35797 0.294 25.75629 H ? A ? 52 HZ 1
   ATOM 2884 N D PHE A 53 ? 16.12874 11.49554 39.58688 0.141 21.54068 N ? A ? 52 N 1
   ATOM 2885 CA D PHE A 53 ? 16.74914 12.62409 40.26131 0.141 21.14970 C ? A ? 52 CA 1
   ATOM 2886 C D PHE A 53 ? 15.70609 13.53636 40.88572 0.141 21.33005 C ? A ? 52 C 1
   ATOM 2887 O D PHE A 53 ? 15.95583 14.10626 41.95877 0.141 24.18338 O ? A ? 52 O 1
   ATOM 2888 CB D PHE A 53 ? 17.62124 13.42250 39.27970 0.141 22.85744 C ? A ? 52 CB 1
   ATOM 2889 CG D PHE A 53 ? 18.57905 14.37027 39.94958 0.141 20.29415 C ? A ? 52 CG 1
   ATOM 2890 CD1 D PHE A 53 ? 18.18289 15.66376 40.26037 0.141 22.27983 C ? A ? 52 CD1 1
   ATOM 2891 CD2 D PHE A 53 ? 19.85663 13.95458 40.29365 0.141 19.69702 C ? A ? 52 CD2 1
   ATOM 2892 CE1 D PHE A 53 ? 19.04261 16.52324 40.90008 0.141 18.03207 C ? A ? 52 CE1 1
   ATOM 2893 CE2 D PHE A 53 ? 20.71775 14.81818 40.92531 0.141 19.99180 C ? A ? 52 CE2 1
   ATOM 2894 CZ D PHE A 53 ? 20.31571 16.10309 41.22213 0.141 20.69387 C ? A ? 52 CZ 1
   ATOM 2895 H D PHE A 53 ? 15.97803 11.62851 38.75070 0.141 25.91402 H ? A ? 52 H 1
   ATOM 2896 HA D PHE A 53 ? 17.33753 12.30135 40.96170 0.141 25.44485 H ? A ? 52 HA 1
   ATOM 2897 HB2 D PHE A 53 ? 18.14325 12.80017 38.74951 0.141 27.49413 H ? A ? 52 HB2 1
   ATOM 2898 HB3 D PHE A 53 ? 17.04249 13.94541 38.70305 0.141 27.49413 H ? A ? 52 HB3 1
   ATOM 2899 HD1 D PHE A 53 ? 17.32795 15.95105 40.03353 0.141 26.80100 H ? A ? 52 HD1 1
   ATOM 2900 HD2 D PHE A 53 ? 20.13114 13.08827 40.09602 0.141 23.70162 H ? A ? 52 HD2 1
   ATOM 2901 HE1 D PHE A 53 ? 18.76703 17.38505 41.11508 0.141 21.70369 H ? A ? 52 HE1 1
   ATOM 2902 HE2 D PHE A 53 ? 21.57394 14.53558 41.15330 0.141 24.05536 H ? A ? 52 HE2 1
   ATOM 2903 HZ D PHE A 53 ? 20.90499 16.68819 41.64083 0.141 24.89785 H ? A ? 52 HZ 1
   ATOM 2904 N A ARG A 54 ? 14.65446 14.06315 40.08215 0.247 25.49571 N ? A ? 53 N 1
   ATOM 2905 CA A ARG A 54 ? 13.59053 14.88961 40.66049 0.247 27.58754 C ? A ? 53 CA 1
   ATOM 2906 C A ARG A 54 ? 13.08994 14.31378 41.98199 0.247 29.65309 C ? A ? 53 C 1
   ATOM 2907 O A ARG A 54 ? 12.88594 15.05602 42.95711 0.247 25.18899 O ? A ? 53 O 1
   ATOM 2908 CB A ARG A 54 ? 12.40932 15.00868 39.69532 0.247 26.23281 C ? A ? 53 CB 1
   ATOM 2909 CG A ARG A 54 ? 11.29571 15.94403 40.19958 0.247 39.44743 C ? A ? 53 CG 1
   ATOM 2910 CD A ARG A 54 ? 9.95907 15.67822 39.52727 0.247 32.92962 C ? A ? 53 CD 1
   ATOM 2911 NE A ARG A 54 ? 9.32840 14.45595 40.01042 0.247 31.15914 N ? A ? 53 NE 1
   ATOM 2912 CZ A ARG A 54 ? 8.28819 14.42913 40.82901 0.247 29.75574 C ? A ? 53 CZ 1
   ATOM 2913 NH1 A ARG A 54 ? 7.72485 15.54544 41.27013 0.247 47.78121 N ? A ? 53 NH1 1
   ATOM 2914 NH2 A ARG A 54 ? 7.78373 13.25674 41.19319 0.247 24.69175 N ? A ? 53 NH2 1
   ATOM 2915 H A ARG A 54 ? 14.45592 13.70972 39.32369 0.246 30.66005 H ? A ? 53 H 1
   ATOM 2916 HA A ARG A 54 ? 13.96235 15.77209 40.81501 0.246 33.17025 H ? A ? 53 HA 1
   ATOM 2917 HB2 A ARG A 54 ? 12.73066 15.35830 38.84950 0.246 31.54457 H ? A ? 53 HB2 1
   ATOM 2918 HB3 A ARG A 54 ? 12.02208 14.12893 39.56502 0.246 31.54457 H ? A ? 53 HB3 1
   ATOM 2919 HG2 A ARG A 54 ? 11.18209 15.81556 41.15430 0.246 47.40212 H ? A ? 53 HG2 1
   ATOM 2920 HG3 A ARG A 54 ? 11.54636 16.86293 40.01599 0.246 47.40212 H ? A ? 53 HG3 1
   ATOM 2921 HD2 A ARG A 54 ? 9.35937 16.41877 39.70851 0.246 39.58074 H ? A ? 53 HD2 1
   ATOM 2922 HD3 A ARG A 54 ? 10.09644 15.58889 38.57121 0.246 39.58074 H ? A ? 53 HD3 1
   ATOM 2923 HE A ARG A 54 ? 9.65274 13.70431 39.74688 0.246 37.45616 H ? A ? 53 HE 1
   ATOM 2924 HH11 A ARG A 54 ? 8.03454 16.30936 41.02495 0.246 57.40266 H ? A ? 53 HH11 1
   ATOM 2925 HH12 A ARG A 54 ? 7.04977 15.50556 41.80143 0.246 57.40266 H ? A ? 53 HH12 1
   ATOM 2926 HH21 A ARG A 54 ? 8.13244 12.52817 40.89791 0.246 29.69530 H ? A ? 53 HH21 1
   ATOM 2927 HH22 A ARG A 54 ? 7.10816 13.22565 41.72445 0.246 29.69530 H ? A ? 53 HH22 1
   ATOM 2928 N B ARG A 54 ? 14.81406 13.42903 40.50407 0.318 22.23033 N ? A ? 53 N 1
   ATOM 2929 CA B ARG A 54 ? 13.76327 14.15373 41.21621 0.318 28.77015 C ? A ? 53 CA 1
   ATOM 2930 C B ARG A 54 ? 13.36621 13.43825 42.50192 0.318 23.31960 C ? A ? 53 C 1
   ATOM 2931 O B ARG A 54 ? 13.17767 14.06917 43.54136 0.318 18.61686 O ? A ? 53 O 1
   ATOM 2932 CB B ARG A 54 ? 12.53874 14.33360 40.31685 0.318 27.86514 C ? A ? 53 CB 1
   ATOM 2933 CG B ARG A 54 ? 11.33311 14.96758 41.00652 0.318 27.02001 C ? A ? 53 CG 1
   ATOM 2934 CD B ARG A 54 ? 10.05337 14.81869 40.17777 0.318 26.17423 C ? A ? 53 CD 1
   ATOM 2935 NE B ARG A 54 ? 9.34643 13.59309 40.53011 0.318 32.16850 N ? A ? 53 NE 1
   ATOM 2936 CZ B ARG A 54 ? 8.53062 12.92780 39.72526 0.318 29.86352 C ? A ? 53 CZ 1
   ATOM 2937 NH1 B ARG A 54 ? 8.31432 13.32109 38.48445 0.318 40.80328 N ? A ? 53 NH1 1
   ATOM 2938 NH2 B ARG A 54 ? 7.94774 11.81648 40.16480 0.318 34.77607 N ? A ? 53 NH2 1
   ATOM 2939 H B ARG A 54 ? 14.59871 13.18592 39.70775 0.318 26.74159 H ? A ? 53 H 1
   ATOM 2940 HA B ARG A 54 ? 14.10575 15.03124 41.44772 0.318 34.58939 H ? A ? 53 HA 1
   ATOM 2941 HB2 B ARG A 54 ? 12.78385 14.90473 39.57211 0.318 33.50336 H ? A ? 53 HB2 1
   ATOM 2942 HB3 B ARG A 54 ? 12.26466 13.46223 39.99051 0.318 33.50336 H ? A ? 53 HB3 1
   ATOM 2943 HG2 B ARG A 54 ? 11.19112 14.53487 41.86297 0.318 32.48922 H ? A ? 53 HG2 1
   ATOM 2944 HG3 B ARG A 54 ? 11.50093 15.91403 41.13678 0.318 32.48922 H ? A ? 53 HG3 1
   ATOM 2945 HD2 B ARG A 54 ? 9.46724 15.57227 40.34940 0.318 31.47427 H ? A ? 53 HD2 1
   ATOM 2946 HD3 B ARG A 54 ? 10.28049 14.78293 39.23541 0.318 31.47427 H ? A ? 53 HD3 1
   ATOM 2947 HE B ARG A 54 ? 9.46827 13.27781 41.32090 0.318 38.66740 H ? A ? 53 HE 1
   ATOM 2948 HH11 B ARG A 54 ? 8.70677 14.02380 38.18150 0.318 49.02914 H ? A ? 53 HH11 1
   ATOM 2949 HH12 B ARG A 54 ? 7.78088 12.87471 37.97869 0.318 49.02914 H ? A ? 53 HH12 1
   ATOM 2950 HH21 B ARG A 54 ? 8.10191 11.53698 40.96337 0.318 41.79648 H ? A ? 53 HH21 1
   ATOM 2951 HH22 B ARG A 54 ? 7.41656 11.37719 39.65053 0.318 41.79648 H ? A ? 53 HH22 1
   ATOM 2952 N C ARG A 54 ? 14.59840 13.57153 40.23695 0.294 26.98340 N ? A ? 53 N 1
   ATOM 2953 CA C ARG A 54 ? 13.41871 14.24674 40.76985 0.294 25.21679 C ? A ? 53 CA 1
   ATOM 2954 C C ARG A 54 ? 12.95716 13.62456 42.07265 0.294 26.23304 C ? A ? 53 C 1
   ATOM 2955 O C ARG A 54 ? 12.41172 14.33706 42.92369 0.294 26.59794 O ? A ? 53 O 1
   ATOM 2956 CB C ARG A 54 ? 12.28523 14.25395 39.74491 0.294 27.66382 C ? A ? 53 CB 1
   ATOM 2957 CG C ARG A 54 ? 11.02586 14.98082 40.17377 0.294 30.28510 C ? A ? 53 CG 1
   ATOM 2958 CD C ARG A 54 ? 10.08037 15.14479 38.96701 0.294 34.07411 C ? A ? 53 CD 1
   ATOM 2959 NE C ARG A 54 ? 9.19490 14.00053 38.77408 0.294 27.74202 N ? A ? 53 NE 1
   ATOM 2960 CZ C ARG A 54 ? 9.13562 13.25061 37.68044 0.294 36.85854 C ? A ? 53 CZ 1
   ATOM 2961 NH1 C ARG A 54 ? 9.98195 13.41153 36.66745 0.294 20.98631 N ? A ? 53 NH1 1
   ATOM 2962 NH2 C ARG A 54 ? 8.19390 12.31419 37.59324 0.294 42.69855 N ? A ? 53 NH2 1
   ATOM 2963 H C ARG A 54 ? 14.51104 13.28507 39.43078 0.294 32.44528 H ? A ? 53 H 1
   ATOM 2964 HA C ARG A 54 ? 13.65260 15.17145 40.94622 0.294 30.32535 H ? A ? 53 HA 1
   ATOM 2965 HB2 C ARG A 54 ? 12.60658 14.68420 38.93712 0.294 33.26179 H ? A ? 53 HB2 1
   ATOM 2966 HB3 C ARG A 54 ? 12.03859 13.33509 39.55576 0.294 33.26179 H ? A ? 53 HB3 1
   ATOM 2967 HG2 C ARG A 54 ? 10.56976 14.46911 40.86009 0.294 36.40732 H ? A ? 53 HG2 1
   ATOM 2968 HG3 C ARG A 54 ? 11.25449 15.86046 40.51266 0.294 36.40732 H ? A ? 53 HG3 1
   ATOM 2969 HD2 C ARG A 54 ? 9.52761 15.92998 39.10430 0.294 40.95413 H ? A ? 53 HD2 1
   ATOM 2970 HD3 C ARG A 54 ? 10.61184 15.24978 38.16239 0.294 40.95413 H ? A ? 53 HD3 1
   ATOM 2971 HE C ARG A 54 ? 8.66828 13.79535 39.42230 0.294 33.35562 H ? A ? 53 HE 1
   ATOM 2972 HH11 C ARG A 54 ? 10.59177 14.01652 36.70858 0.294 25.24877 H ? A ? 53 HH11 1
   ATOM 2973 HH12 C ARG A 54 ? 9.91946 12.91060 35.97120 0.294 25.24877 H ? A ? 53 HH12 1
   ATOM 2974 HH21 C ARG A 54 ? 7.63687 12.20310 38.23897 0.294 51.30347 H ? A ? 53 HH21 1
   ATOM 2975 HH22 C ARG A 54 ? 8.14242 11.82020 36.89116 0.294 51.30347 H ? A ? 53 HH22 1
   ATOM 2976 N D ARG A 54 ? 14.54829 13.69416 40.22963 0.141 26.53107 N ? A ? 53 N 1
   ATOM 2977 CA D ARG A 54 ? 13.47751 14.50238 40.81032 0.141 26.42069 C ? A ? 53 CA 1
   ATOM 2978 C D ARG A 54 ? 13.01524 13.91486 42.13765 0.141 27.03156 C ? A ? 53 C 1
   ATOM 2979 O D ARG A 54 ? 12.87660 14.63350 43.13537 0.141 28.05976 O ? A ? 53 O 1
   ATOM 2980 CB D ARG A 54 ? 12.29385 14.61756 39.84585 0.141 26.65373 C ? A ? 53 CB 1
   ATOM 2981 CG D ARG A 54 ? 11.14691 15.45825 40.39967 0.141 32.52496 C ? A ? 53 CG 1
   ATOM 2982 CD D ARG A 54 ? 9.90908 15.42517 39.50619 0.141 32.72197 C ? A ? 53 CD 1
   ATOM 2983 NE D ARG A 54 ? 9.12847 14.20065 39.65564 0.141 31.24491 N ? A ? 53 NE 1
   ATOM 2984 CZ D ARG A 54 ? 8.99231 13.28115 38.71069 0.141 31.50266 C ? A ? 53 CZ 1
   ATOM 2985 NH1 D ARG A 54 ? 9.61268 13.39105 37.54571 0.141 33.27301 N ? A ? 53 NH1 1
   ATOM 2986 NH2 D ARG A 54 ? 8.20406 12.22791 38.93416 0.141 23.76073 N ? A ? 53 NH2 1
   ATOM 2987 H D ARG A 54 ? 14.36450 13.34988 39.46328 0.141 31.90249 H ? A ? 53 H 1
   ATOM 2988 HA D ARG A 54 ? 13.82258 15.39594 40.96321 0.141 31.77003 H ? A ? 53 HA 1
   ATOM 2989 HB2 D ARG A 54 ? 12.59811 15.03243 39.02353 0.141 32.04968 H ? A ? 53 HB2 1
   ATOM 2990 HB3 D ARG A 54 ? 11.95101 13.72898 39.66204 0.141 32.04968 H ? A ? 53 HB3 1
   ATOM 2991 HG2 D ARG A 54 ? 10.89626 15.11677 41.27229 0.141 39.09515 H ? A ? 53 HG2 1
   ATOM 2992 HG3 D ARG A 54 ? 11.43774 16.38052 40.47533 0.141 39.09515 H ? A ? 53 HG3 1
   ATOM 2993 HD2 D ARG A 54 ? 9.33608 16.17402 39.73378 0.141 39.33156 H ? A ? 53 HD2 1
   ATOM 2994 HD3 D ARG A 54 ? 10.18764 15.49027 38.57933 0.141 39.33156 H ? A ? 53 HD3 1
   ATOM 2995 HE D ARG A 54 ? 8.73071 14.06704 40.40633 0.141 37.55910 H ? A ? 53 HE 1
   ATOM 2996 HH11 D ARG A 54 ? 10.11692 14.06997 37.38942 0.141 39.99281 H ? A ? 53 HH11 1
   ATOM 2997 HH12 D ARG A 54 ? 9.51128 12.78351 36.94554 0.141 39.99281 H ? A ? 53 HH12 1
   ATOM 2998 HH21 D ARG A 54 ? 7.79123 12.15134 39.68470 0.141 28.57808 H ? A ? 53 HH21 1
   ATOM 2999 HH22 D ARG A 54 ? 8.10888 11.62568 38.32765 0.141 28.57808 H ? A ? 53 HH22 1
   ATOM 3000 N A THR A 55 ? 12.78977 13.00477 42.00892 0.247 30.33010 N ? A ? 54 N 1
   ATOM 3001 CA A THR A 55 ? 12.24316 12.39647 43.22757 0.247 23.72688 C ? A ? 54 CA 1
   ATOM 3002 C A THR A 55 ? 13.30371 12.11145 44.27393 0.247 23.93547 C ? A ? 54 C 1
   ATOM 3003 O A THR A 55 ? 13.04463 11.32412 45.20065 0.247 29.85386 O ? A ? 54 O 1
   ATOM 3004 CB A THR A 55 ? 11.46297 11.10712 42.91065 0.247 27.15513 C ? A ? 54 CB 1
   ATOM 3005 OG1 A THR A 55 ? 12.29202 10.07299 42.36991 0.247 25.70983 O ? A ? 54 OG1 1
   ATOM 3006 CG2 A THR A 55 ? 10.32125 11.37216 41.90571 0.247 29.90837 C ? A ? 54 CG2 1
   ATOM 3007 H A THR A 55 ? 12.89260 12.46408 41.34811 0.246 36.46132 H ? A ? 54 H 1
   ATOM 3008 HA A THR A 55 ? 11.60912 13.02705 43.60343 0.246 28.53745 H ? A ? 54 HA 1
   ATOM 3009 HB A THR A 55 ? 11.09736 10.79934 43.75475 0.246 32.65136 H ? A ? 54 HB 1
   ATOM 3010 HG1 A THR A 55 ? 12.96765 9.96244 42.85663 0.246 30.91700 H ? A ? 54 HG1 1
   ATOM 3011 HG21 A THR A 55 ? 9.90802 10.53436 41.64453 0.246 35.95524 H ? A ? 54 HG21 1
   ATOM 3012 HG22 A THR A 55 ? 9.64877 11.94217 42.31037 0.246 35.95524 H ? A ? 54 HG22 1
   ATOM 3013 HG23 A THR A 55 ? 10.67097 11.81083 41.11440 0.246 35.95524 H ? A ? 54 HG23 1
   ATOM 3014 N B THR A 55 ? 13.16988 12.13286 42.44784 0.318 26.85451 N ? A ? 54 N 1
   ATOM 3015 CA B THR A 55 ? 12.60539 11.44870 43.59969 0.318 28.62580 C ? A ? 54 CA 1
   ATOM 3016 C B THR A 55 ? 13.68378 11.02384 44.58761 0.318 30.75422 C ? A ? 54 C 1
   ATOM 3017 O B THR A 55 ? 13.40723 10.22907 45.49734 0.318 25.36471 O ? A ? 54 O 1
   ATOM 3018 CB B THR A 55 ? 11.74877 10.25927 43.13756 0.318 27.62403 C ? A ? 54 CB 1
   ATOM 3019 OG1 B THR A 55 ? 12.57514 9.28505 42.50504 0.318 29.15599 O ? A ? 54 OG1 1
   ATOM 3020 CG2 B THR A 55 ? 10.70132 10.71804 42.13764 0.318 23.00489 C ? A ? 54 CG2 1
   ATOM 3021 H B THR A 55 ? 13.35085 11.63267 41.77208 0.318 32.29061 H ? A ? 54 H 1
   ATOM 3022 HA B THR A 55 ? 12.00658 12.04698 44.07339 0.318 34.41616 H ? A ? 54 HA 1
   ATOM 3023 HB B THR A 55 ? 11.30691 9.86884 43.90778 0.318 33.21403 H ? A ? 54 HB 1
   ATOM 3024 HG1 B THR A 55 ? 12.12160 8.60454 42.31317 0.318 35.05238 H ? A ? 54 HG1 1
   ATOM 3025 HG21 B THR A 55 ? 10.05044 10.01367 41.99230 0.318 27.67107 H ? A ? 54 HG21 1
   ATOM 3026 HG22 B THR A 55 ? 10.24406 11.50476 42.47360 0.318 27.67107 H ? A ? 54 HG22 1
   ATOM 3027 HG23 B THR A 55 ? 11.12316 10.93626 41.29187 0.318 27.67107 H ? A ? 54 HG23 1
   ATOM 3028 N C THR A 55 ? 13.15791 12.31491 42.24899 0.294 26.80718 N ? A ? 54 N 1
   ATOM 3029 CA C THR A 55 ? 12.71116 11.60967 43.44668 0.294 27.76638 C ? A ? 54 CA 1
   ATOM 3030 C C THR A 55 ? 13.85469 11.39564 44.42362 0.294 25.77193 C ? A ? 54 C 1
   ATOM 3031 O C THR A 55 ? 13.68714 10.68048 45.42864 0.294 27.84151 O ? A ? 54 O 1
   ATOM 3032 CB C THR A 55 ? 12.07481 10.24938 43.10219 0.294 29.20005 C ? A ? 54 CB 1
   ATOM 3033 OG1 C THR A 55 ? 13.03740 9.38151 42.47974 0.294 29.86184 O ? A ? 54 OG1 1
   ATOM 3034 CG2 C THR A 55 ? 10.87852 10.43332 42.21400 0.294 25.08132 C ? A ? 54 CG2 1
   ATOM 3035 H C THR A 55 ? 13.55653 11.80932 41.67884 0.294 32.23382 H ? A ? 54 H 1
   ATOM 3036 HA C THR A 55 ? 12.01993 12.14422 43.86782 0.294 33.38486 H ? A ? 54 HA 1
   ATOM 3037 HB C THR A 55 ? 11.77420 9.82372 43.92033 0.294 35.10526 H ? A ? 54 HB 1
   ATOM 3038 HG1 C THR A 55 ? 13.72439 9.32335 42.95960 0.294 35.89940 H ? A ? 54 HG1 1
   ATOM 3039 HG21 C THR A 55 ? 10.50739 9.56978 41.97429 0.294 30.16279 H ? A ? 54 HG21 1
   ATOM 3040 HG22 C THR A 55 ? 10.19967 10.95079 42.67475 0.294 30.16279 H ? A ? 54 HG22 1
   ATOM 3041 HG23 C THR A 55 ? 11.13543 10.90133 41.40415 0.294 30.16279 H ? A ? 54 HG23 1
   ATOM 3042 N D THR A 55 ? 12.75201 12.61240 42.16500 0.141 29.35395 N ? A ? 54 N 1
   ATOM 3043 CA D THR A 55 ? 12.27488 11.94789 43.37011 0.141 25.84458 C ? A ? 54 CA 1
   ATOM 3044 C D THR A 55 ? 13.39484 11.69246 44.37068 0.141 25.10200 C ? A ? 54 C 1
   ATOM 3045 O D THR A 55 ? 13.19686 10.93214 45.32997 0.141 28.33331 O ? A ? 54 O 1
   ATOM 3046 CB D THR A 55 ? 11.57304 10.62898 43.01137 0.141 27.30850 C ? A ? 54 CB 1
   ATOM 3047 OG1 D THR A 55 ? 12.49167 9.71974 42.39477 0.141 27.49740 O ? A ? 54 OG1 1
   ATOM 3048 CG2 D THR A 55 ? 10.42883 10.87703 42.03953 0.141 25.33800 C ? A ? 54 CG2 1
   ATOM 3049 H D THR A 55 ? 12.84329 12.08725 41.49011 0.141 35.28994 H ? A ? 54 H 1
   ATOM 3050 HA D THR A 55 ? 11.61496 12.51525 43.79849 0.141 31.07870 H ? A ? 54 HA 1
   ATOM 3051 HB D THR A 55 ? 11.22542 10.23727 43.82784 0.141 32.83540 H ? A ? 54 HB 1
   ATOM 3052 HG1 D THR A 55 ? 12.92740 10.11437 41.79476 0.141 33.06208 H ? A ? 54 HG1 1
   ATOM 3053 HG21 D THR A 55 ? 9.94197 10.05280 41.88296 0.141 30.47080 H ? A ? 54 HG21 1
   ATOM 3054 HG22 D THR A 55 ? 9.82004 11.53760 42.40548 0.141 30.47080 H ? A ? 54 HG22 1
   ATOM 3055 HG23 D THR A 55 ? 10.77606 11.20293 41.19448 0.141 30.47080 H ? A ? 54 HG23 1
   ATOM 3056 N A LYS A 56 ? 14.45972 12.74878 44.12932 0.247 26.55667 N ? A ? 55 N 1
   ATOM 3057 CA A LYS A 56 ? 15.57064 12.68342 45.07447 0.247 25.16550 C ? A ? 55 CA 1
   ATOM 3058 C A LYS A 56 ? 16.01885 11.25422 45.32171 0.247 25.99899 C ? A ? 55 C 1
   ATOM 3059 O A LYS A 56 ? 16.62248 10.96252 46.36083 0.247 25.00017 O ? A ? 55 O 1
   ATOM 3060 CB A LYS A 56 ? 15.19879 13.35046 46.39830 0.247 29.23254 C ? A ? 55 CB 1
   ATOM 3061 CG A LYS A 56 ? 14.98137 14.85907 46.33346 0.247 33.72927 C ? A ? 55 CG 1
   ATOM 3062 CD A LYS A 56 ? 16.27490 15.61615 46.65579 0.247 29.08589 C ? A ? 55 CD 1
   ATOM 3063 CE A LYS A 56 ? 16.11073 17.13317 46.48595 0.247 33.77017 C ? A ? 55 CE 1
   ATOM 3064 NZ A LYS A 56 ? 17.34174 17.86100 46.91817 0.247 48.23920 N ? A ? 55 NZ 1
   ATOM 3065 H A LYS A 56 ? 14.63467 13.25313 43.45505 0.246 31.93320 H ? A ? 55 H 1
   ATOM 3066 HA A LYS A 56 ? 16.32365 13.16385 44.69623 0.246 30.26380 H ? A ? 55 HA 1
   ATOM 3067 HB2 A LYS A 56 ? 14.37413 12.95320 46.71925 0.246 35.14424 H ? A ? 55 HB2 1
   ATOM 3068 HB3 A LYS A 56 ? 15.91407 13.18862 47.03318 0.246 35.14424 H ? A ? 55 HB3 1
   ATOM 3069 HG2 A LYS A 56 ? 14.69584 15.10617 45.43997 0.246 40.54033 H ? A ? 55 HG2 1
   ATOM 3070 HG3 A LYS A 56 ? 14.30607 15.11621 46.98056 0.246 40.54033 H ? A ? 55 HG3 1
   ATOM 3071 HD2 A LYS A 56 ? 16.52734 15.44003 47.57565 0.246 34.96827 H ? A ? 55 HD2 1
   ATOM 3072 HD3 A LYS A 56 ? 16.97702 15.31860 46.05629 0.246 34.96827 H ? A ? 55 HD3 1
   ATOM 3073 HE2 A LYS A 56 ? 15.94628 17.33705 45.55198 0.246 40.58941 H ? A ? 55 HE2 1
   ATOM 3074 HE3 A LYS A 56 ? 15.36723 17.43967 47.02833 0.246 40.58941 H ? A ? 55 HE3 1
   ATOM 3075 HZ1 A LYS A 56 ? 17.24433 18.73433 46.77712 0.246 57.95224 H ? A ? 55 HZ1 1
   ATOM 3076 HZ2 A LYS A 56 ? 17.48835 17.72302 47.78510 0.246 57.95224 H ? A ? 55 HZ2 1
   ATOM 3077 HZ3 A LYS A 56 ? 18.04500 17.57053 46.45649 0.246 57.95224 H ? A ? 55 HZ3 1
   ATOM 3078 N B LYS A 56 ? 14.89388 11.57786 44.47182 0.318 21.17530 N ? A ? 55 N 1
   ATOM 3079 CA B LYS A 56 ? 16.00491 11.25712 45.36169 0.318 25.94962 C ? A ? 55 CA 1
   ATOM 3080 C B LYS A 56 ? 16.42824 9.79749 45.24129 0.318 24.45790 C ? A ? 55 C 1
   ATOM 3081 O B LYS A 56 ? 17.10926 9.25412 46.13056 0.318 22.34713 O ? A ? 55 O 1
   ATOM 3082 CB B LYS A 56 ? 15.66109 11.58902 46.82221 0.318 25.20462 C ? A ? 55 CB 1
   ATOM 3083 CG B LYS A 56 ? 15.94759 13.01666 47.20974 0.318 39.96302 C ? A ? 55 CG 1
   ATOM 3084 CD B LYS A 56 ? 15.02221 14.04109 46.55057 0.318 36.65279 C ? A ? 55 CD 1
   ATOM 3085 CE B LYS A 56 ? 15.24524 15.39772 47.23361 0.318 34.16225 C ? A ? 55 CE 1
   ATOM 3086 NZ B LYS A 56 ? 14.34653 16.46828 46.74417 0.318 45.28812 N ? A ? 55 NZ 1
   ATOM 3087 H B LYS A 56 ? 15.09685 12.15659 43.86893 0.318 25.47556 H ? A ? 55 H 1
   ATOM 3088 HA B LYS A 56 ? 16.76501 11.80247 45.10526 0.318 31.20474 H ? A ? 55 HA 1
   ATOM 3089 HB2 B LYS A 56 ? 14.71473 11.42924 46.96285 0.318 30.31075 H ? A ? 55 HB2 1
   ATOM 3090 HB3 B LYS A 56 ? 16.18440 11.01482 47.40301 0.318 30.31075 H ? A ? 55 HB3 1
   ATOM 3091 HG2 B LYS A 56 ? 15.84630 13.10473 48.17041 0.318 48.02083 H ? A ? 55 HG2 1
   ATOM 3092 HG3 B LYS A 56 ? 16.85702 13.23296 46.95082 0.318 48.02083 H ? A ? 55 HG3 1
   ATOM 3093 HD2 B LYS A 56 ? 15.23142 14.12128 45.60680 0.318 44.04855 H ? A ? 55 HD2 1
   ATOM 3094 HD3 B LYS A 56 ? 14.09608 13.77579 46.66371 0.318 44.04855 H ? A ? 55 HD3 1
   ATOM 3095 HE2 B LYS A 56 ? 15.09257 15.29660 48.18617 0.318 41.05990 H ? A ? 55 HE2 1
   ATOM 3096 HE3 B LYS A 56 ? 16.15847 15.68216 47.07233 0.318 41.05990 H ? A ? 55 HE3 1
   ATOM 3097 HZ1 B LYS A 56 ? 14.56921 17.24596 47.11527 0.318 54.41094 H ? A ? 55 HZ1 1
   ATOM 3098 HZ2 B LYS A 56 ? 14.41302 16.54079 45.85962 0.318 54.41094 H ? A ? 55 HZ2 1
   ATOM 3099 HZ3 B LYS A 56 ? 13.50322 16.27820 46.95581 0.318 54.41094 H ? A ? 55 HZ3 1
   ATOM 3100 N C LYS A 56 ? 15.02584 11.95531 44.13019 0.294 22.45039 N ? A ? 55 N 1
   ATOM 3101 CA C LYS A 56 ? 16.19934 11.91058 44.99301 0.294 26.30061 C ? A ? 55 CA 1
   ATOM 3102 C C LYS A 56 ? 16.77831 10.50650 45.12161 0.294 20.51887 C ? A ? 55 C 1
   ATOM 3103 O C LYS A 56 ? 17.71454 10.27914 45.91332 0.294 22.34882 O ? A ? 55 O 1
   ATOM 3104 CB C LYS A 56 ? 15.87682 12.48483 46.37588 0.294 20.38230 C ? A ? 55 CB 1
   ATOM 3105 CG C LYS A 56 ? 15.10392 13.79140 46.32238 0.294 34.01463 C ? A ? 55 CG 1
   ATOM 3106 CD C LYS A 56 ? 15.93784 14.91760 45.74395 0.294 27.00182 C ? A ? 55 CD 1
   ATOM 3107 CE C LYS A 56 ? 15.16664 16.23756 45.78726 0.294 39.81723 C ? A ? 55 CE 1
   ATOM 3108 NZ C LYS A 56 ? 16.03892 17.38768 45.45754 0.294 23.99529 N ? A ? 55 NZ 1
   ATOM 3109 H C LYS A 56 ? 15.16822 12.38686 43.40005 0.294 27.00567 H ? A ? 55 H 1
   ATOM 3110 HA C LYS A 56 ? 16.89821 12.45666 44.60023 0.294 31.62593 H ? A ? 55 HA 1
   ATOM 3111 HB2 C LYS A 56 ? 15.34002 11.84144 46.86455 0.294 24.52396 H ? A ? 55 HB2 1
   ATOM 3112 HB3 C LYS A 56 ? 16.70800 12.64999 46.84785 0.294 24.52396 H ? A ? 55 HB3 1
   ATOM 3113 HG2 C LYS A 56 ? 14.31976 13.67653 45.76310 0.294 40.88275 H ? A ? 55 HG2 1
   ATOM 3114 HG3 C LYS A 56 ? 14.83695 14.04215 47.22058 0.294 40.88275 H ? A ? 55 HG3 1
   ATOM 3115 HD2 C LYS A 56 ? 16.75122 15.01854 46.26272 0.294 32.46739 H ? A ? 55 HD2 1
   ATOM 3116 HD3 C LYS A 56 ? 16.15617 14.71821 44.82011 0.294 32.46739 H ? A ? 55 HD3 1
   ATOM 3117 HE2 C LYS A 56 ? 14.44360 16.20822 45.14131 0.294 47.84588 H ? A ? 55 HE2 1
   ATOM 3118 HE3 C LYS A 56 ? 14.80951 16.37156 46.67911 0.294 47.84588 H ? A ? 55 HE3 1
   ATOM 3119 HZ1 C LYS A 56 ? 15.55712 18.03969 45.09031 0.294 28.85954 H ? A ? 55 HZ1 1
   ATOM 3120 HZ2 C LYS A 56 ? 16.42751 17.69661 46.19623 0.294 28.85954 H ? A ? 55 HZ2 1
   ATOM 3121 HZ3 C LYS A 56 ? 16.67010 17.13608 44.88273 0.294 28.85954 H ? A ? 55 HZ3 1
   ATOM 3122 N D LYS A 56 ? 14.54955 12.32575 44.17001 0.141 25.05452 N ? A ? 55 N 1
   ATOM 3123 CA D LYS A 56 ? 15.69661 12.25887 45.07419 0.141 25.85356 C ? A ? 55 CA 1
   ATOM 3124 C D LYS A 56 ? 16.21332 10.83539 45.24981 0.141 24.28295 C ? A ? 55 C 1
   ATOM 3125 O D LYS A 56 ? 16.80673 10.51165 46.28343 0.141 21.89649 O ? A ? 55 O 1
   ATOM 3126 CB D LYS A 56 ? 15.35691 12.86492 46.44043 0.141 25.98122 C ? A ? 55 CB 1
   ATOM 3127 CG D LYS A 56 ? 14.86502 14.31127 46.39570 0.141 34.08547 C ? A ? 55 CG 1
   ATOM 3128 CD D LYS A 56 ? 16.02360 15.28999 46.26234 0.141 29.58936 C ? A ? 55 CD 1
   ATOM 3129 CE D LYS A 56 ? 15.53491 16.74513 46.28236 0.141 30.56367 C ? A ? 55 CE 1
   ATOM 3130 NZ D LYS A 56 ? 16.67100 17.71057 46.15655 0.141 35.09444 N ? A ? 55 NZ 1
   ATOM 3131 H D LYS A 56 ? 14.69921 12.82353 43.48486 0.141 30.13063 H ? A ? 55 H 1
   ATOM 3132 HA D LYS A 56 ? 16.41602 12.77938 44.68377 0.141 31.08947 H ? A ? 55 HA 1
   ATOM 3133 HB2 D LYS A 56 ? 14.65709 12.33131 46.84838 0.141 31.24266 H ? A ? 55 HB2 1
   ATOM 3134 HB3 D LYS A 56 ? 16.15403 12.84486 46.99278 0.141 31.24266 H ? A ? 55 HB3 1
   ATOM 3135 HG2 D LYS A 56 ? 14.27804 14.42768 45.63229 0.141 40.96777 H ? A ? 55 HG2 1
   ATOM 3136 HG3 D LYS A 56 ? 14.38745 14.51386 47.21533 0.141 40.96777 H ? A ? 55 HG3 1
   ATOM 3137 HD2 D LYS A 56 ? 16.63748 15.16420 47.00277 0.141 35.57243 H ? A ? 55 HD2 1
   ATOM 3138 HD3 D LYS A 56 ? 16.48139 15.13353 45.42159 0.141 35.57243 H ? A ? 55 HD3 1
   ATOM 3139 HE2 D LYS A 56 ? 14.92862 16.88994 45.53916 0.141 36.74161 H ? A ? 55 HE2 1
   ATOM 3140 HE3 D LYS A 56 ? 15.07927 16.91877 47.12089 0.141 36.74161 H ? A ? 55 HE3 1
   ATOM 3141 HZ1 D LYS A 56 ? 16.38555 18.53872 46.31397 0.141 42.17853 H ? A ? 55 HZ1 1
   ATOM 3142 HZ2 D LYS A 56 ? 17.30869 17.50839 46.74355 0.141 42.17853 H ? A ? 55 HZ2 1
   ATOM 3143 HZ3 D LYS A 56 ? 17.01215 17.67385 45.33535 0.141 42.17853 H ? A ? 55 HZ3 1
   ATOM 3144 N A ASP A 57 ? 15.70426 10.34893 44.39955 0.247 22.89394 N ? A ? 56 N 1
   ATOM 3145 CA A ASP A 57 ? 16.11099 8.95605 44.51560 0.247 25.59872 C ? A ? 56 CA 1
   ATOM 3146 C A ASP A 57 ? 17.43025 8.64479 43.81094 0.247 23.97017 C ? A ? 56 C 1
   ATOM 3147 O A ASP A 57 ? 17.94531 7.53167 43.95446 0.247 27.32684 O ? A ? 56 O 1
   ATOM 3148 CB A ASP A 57 ? 14.98772 8.05934 43.99239 0.247 30.82810 C ? A ? 56 CB 1
   ATOM 3149 CG A ASP A 57 ? 13.70785 8.19134 44.82312 0.247 28.83126 C ? A ? 56 CG 1
   ATOM 3150 OD1 A ASP A 57 ? 13.80350 8.38257 46.05959 0.247 34.60617 O ? A ? 56 OD1 1
   ATOM 3151 OD2 A ASP A 57 ? 12.61467 8.12959 44.23399 0.247 30.23612 O ? A ? 56 OD2 1
   ATOM 3152 H A ASP A 57 ? 15.25038 10.52074 43.68957 0.246 27.53793 H ? A ? 56 H 1
   ATOM 3153 HA A ASP A 57 ? 16.24998 8.73679 45.45021 0.246 30.78366 H ? A ? 56 HA 1
   ATOM 3154 HB2 A ASP A 57 ? 14.78157 8.30827 43.07782 0.246 37.05892 H ? A ? 56 HB2 1
   ATOM 3155 HB3 A ASP A 57 ? 15.27672 7.13405 44.02726 0.246 37.05892 H ? A ? 56 HB3 1
   ATOM 3156 N B ASP A 57 ? 16.02130 9.13660 44.16150 0.318 23.84204 N ? A ? 56 N 1
   ATOM 3157 CA B ASP A 57 ? 16.59266 7.83273 43.87180 0.318 23.22875 C ? A ? 56 CA 1
   ATOM 3158 C B ASP A 57 ? 18.04613 7.94271 43.44843 0.318 23.21610 C ? A ? 56 C 1
   ATOM 3159 O B ASP A 57 ? 18.81279 7.00383 43.66748 0.318 25.87346 O ? A ? 56 O 1
   ATOM 3160 CB B ASP A 57 ? 15.77780 7.17162 42.78143 0.318 29.34513 C ? A ? 56 CB 1
   ATOM 3161 CG B ASP A 57 ? 14.41893 6.68487 43.26441 0.318 52.00786 C ? A ? 56 CG 1
   ATOM 3162 OD1 B ASP A 57 ? 14.30604 6.28825 44.44574 0.318 35.47604 O ? A ? 56 OD1 1
   ATOM 3163 OD2 B ASP A 57 ? 13.51152 6.55271 42.41035 0.318 54.07154 O ? A ? 56 OD2 1
   ATOM 3164 H B ASP A 57 ? 15.43330 9.41454 43.59882 0.318 28.67565 H ? A ? 56 H 1
   ATOM 3165 HA B ASP A 57 ? 16.55864 7.27914 44.66759 0.318 27.93970 H ? A ? 56 HA 1
   ATOM 3166 HB2 B ASP A 57 ? 15.62940 7.81126 42.06747 0.318 35.27936 H ? A ? 56 HB2 1
   ATOM 3167 HB3 B ASP A 57 ? 16.26684 6.40502 42.44371 0.318 35.27936 H ? A ? 56 HB3 1
   ATOM 3168 N C ASP A 57 ? 16.29424 9.55349 44.32822 0.294 25.80278 N ? A ? 56 N 1
   ATOM 3169 CA C ASP A 57 ? 16.88323 8.22280 44.35366 0.294 25.88184 C ? A ? 56 CA 1
   ATOM 3170 C C ASP A 57 ? 18.18118 8.15302 43.55208 0.294 23.46305 C ? A ? 56 C 1
   ATOM 3171 O C ASP A 57 ? 18.78385 7.08070 43.49799 0.294 24.58865 O ? A ? 56 O 1
   ATOM 3172 CB C ASP A 57 ? 15.87414 7.17427 43.86612 0.294 26.68132 C ? A ? 56 CB 1
   ATOM 3173 CG C ASP A 57 ? 14.58865 7.12951 44.72922 0.294 32.16975 C ? A ? 56 CG 1
   ATOM 3174 OD1 C ASP A 57 ? 14.61605 6.81909 45.95491 0.294 24.85137 O ? A ? 56 OD1 1
   ATOM 3175 OD2 C ASP A 57 ? 13.53233 7.41291 44.17311 0.294 20.98146 O ? A ? 56 OD2 1
   ATOM 3176 H C ASP A 57 ? 15.63965 9.65329 43.77944 0.294 31.02854 H ? A ? 56 H 1
   ATOM 3177 HA C ASP A 57 ? 17.09391 7.98469 45.27008 0.294 31.12341 H ? A ? 56 HA 1
   ATOM 3178 HB2 C ASP A 57 ? 15.61600 7.38424 42.95498 0.294 32.08279 H ? A ? 56 HB2 1
   ATOM 3179 HB3 C ASP A 57 ? 16.28832 6.29779 43.89999 0.294 32.08279 H ? A ? 56 HB3 1
   ATOM 3180 N D ASP A 57 ? 15.97585 9.96963 44.26645 0.141 26.10691 N ? A ? 56 N 1
   ATOM 3181 CA D ASP A 57 ? 16.55438 8.63456 44.26292 0.141 23.97279 C ? A ? 56 CA 1
   ATOM 3182 C D ASP A 57 ? 17.99201 8.61864 43.73758 0.141 24.27247 C ? A ? 56 C 1
   ATOM 3183 O D ASP A 57 ? 18.68446 7.61063 43.90470 0.141 22.92062 O ? A ? 56 O 1
   ATOM 3184 CB D ASP A 57 ? 15.67010 7.68912 43.43443 0.141 24.62014 C ? A ? 56 CB 1
   ATOM 3185 CG D ASP A 57 ? 14.28234 7.45963 44.06007 0.141 25.25817 C ? A ? 56 CG 1
   ATOM 3186 OD1 D ASP A 57 ? 14.15058 7.43744 45.30315 0.141 22.56849 O ? A ? 56 OD1 1
   ATOM 3187 OD2 D ASP A 57 ? 13.31435 7.29573 43.29205 0.141 34.80220 O ? A ? 56 OD2 1
   ATOM 3188 H D ASP A 57 ? 15.47814 10.13556 43.58502 0.141 31.39349 H ? A ? 56 H 1
   ATOM 3189 HA D ASP A 57 ? 16.57563 8.29067 45.16967 0.141 28.83255 H ? A ? 56 HA 1
   ATOM 3190 HB2 D ASP A 57 ? 15.54064 8.07112 42.55226 0.141 29.60936 H ? A ? 56 HB2 1
   ATOM 3191 HB3 D ASP A 57 ? 16.11110 6.82823 43.36172 0.141 29.60936 H ? A ? 56 HB3 1
   ATOM 3192 N A LEU A 58 ? 17.97927 9.59893 43.06362 0.247 22.15619 N ? A ? 57 N 1
   ATOM 3193 CA A LEU A 58 ? 19.33613 9.53992 42.53587 0.247 22.69505 C ? A ? 57 CA 1
   ATOM 3194 C A LEU A 58 ? 20.06164 10.78016 43.02426 0.247 21.63652 C ? A ? 57 C 1
   ATOM 3195 O A LEU A 58 ? 19.51288 11.88216 42.96267 0.247 22.46906 O ? A ? 57 O 1
   ATOM 3196 CB A LEU A 58 ? 19.34030 9.50842 41.01836 0.247 19.24772 C ? A ? 57 CB 1
   ATOM 3197 CG A LEU A 58 ? 18.81237 8.22615 40.37773 0.247 21.16681 C ? A ? 57 CG 1
   ATOM 3198 CD1 A LEU A 58 ? 18.78408 8.33470 38.85718 0.247 20.98983 C ? A ? 57 CD1 1
   ATOM 3199 CD2 A LEU A 58 ? 19.63504 7.02120 40.81884 0.247 19.85899 C ? A ? 57 CD2 1
   ATOM 3200 H A LEU A 58 ? 17.56654 10.31969 42.84058 0.246 26.65263 H ? A ? 57 H 1
   ATOM 3201 HA A LEU A 58 ? 19.78762 8.74092 42.84997 0.246 27.29926 H ? A ? 57 HA 1
   ATOM 3202 HB2 A LEU A 58 ? 18.78770 10.23867 40.69858 0.246 23.16246 H ? A ? 57 HB2 1
   ATOM 3203 HB3 A LEU A 58 ? 20.25414 9.62656 40.71531 0.246 23.16246 H ? A ? 57 HB3 1
   ATOM 3204 HG A LEU A 58 ? 17.89927 8.09116 40.67593 0.246 25.46538 H ? A ? 57 HG 1
   ATOM 3205 HD11 A LEU A 58 ? 18.46761 7.49603 38.48653 0.246 25.25300 H ? A ? 57 HD11 1
   ATOM 3206 HD12 A LEU A 58 ? 18.18632 9.05513 38.60307 0.246 25.25300 H ? A ? 57 HD12 1
   ATOM 3207 HD13 A LEU A 58 ? 19.68071 8.52039 38.53709 0.246 25.25300 H ? A ? 57 HD13 1
   ATOM 3208 HD21 A LEU A 58 ? 19.41240 6.26352 40.25558 0.246 23.89599 H ? A ? 57 HD21 1
   ATOM 3209 HD22 A LEU A 58 ? 20.57754 7.23303 40.73098 0.246 23.89599 H ? A ? 57 HD22 1
   ATOM 3210 HD23 A LEU A 58 ? 19.42651 6.81808 41.74413 0.246 23.89599 H ? A ? 57 HD23 1
   ATOM 3211 N B LEU A 58 ? 18.44737 9.05291 42.82550 0.318 23.49010 N ? A ? 57 N 1
   ATOM 3212 CA B LEU A 58 ? 19.83000 9.24539 42.39489 0.318 20.21821 C ? A ? 57 CA 1
   ATOM 3213 C B LEU A 58 ? 20.36402 10.54366 42.97673 0.318 19.94578 C ? A ? 57 C 1
   ATOM 3214 O B LEU A 58 ? 19.66109 11.56444 42.97161 0.318 24.77500 O ? A ? 57 O 1
   ATOM 3215 CB B LEU A 58 ? 19.95022 9.30256 40.87182 0.318 20.43298 C ? A ? 57 CB 1
   ATOM 3216 CG B LEU A 58 ? 19.32910 8.19264 40.07131 0.318 20.68775 C ? A ? 57 CG 1
   ATOM 3217 CD1 B LEU A 58 ? 19.11618 8.60675 38.60645 0.318 21.56407 C ? A ? 57 CD1 1
   ATOM 3218 CD2 B LEU A 58 ? 20.24622 6.96199 40.12371 0.318 19.71082 C ? A ? 57 CD2 1
   ATOM 3219 H B LEU A 58 ? 17.93005 9.71444 42.64016 0.318 28.25332 H ? A ? 57 H 1
   ATOM 3220 HA B LEU A 58 ? 20.35906 8.50235 42.72489 0.318 24.32705 H ? A ? 57 HA 1
   ATOM 3221 HB2 B LEU A 58 ? 19.53386 10.12668 40.57454 0.318 24.58478 H ? A ? 57 HB2 1
   ATOM 3222 HB3 B LEU A 58 ? 20.89479 9.30973 40.65130 0.318 24.58478 H ? A ? 57 HB3 1
   ATOM 3223 HG B LEU A 58 ? 18.46102 7.98050 40.44859 0.318 24.89050 H ? A ? 57 HG 1
   ATOM 3224 HD11 B LEU A 58 ? 18.67634 7.88254 38.13427 0.318 25.94209 H ? A ? 57 HD11 1
   ATOM 3225 HD12 B LEU A 58 ? 18.56259 9.40285 38.58060 0.318 25.94209 H ? A ? 57 HD12 1
   ATOM 3226 HD13 B LEU A 58 ? 19.97837 8.79012 38.20160 0.318 25.94209 H ? A ? 57 HD13 1
   ATOM 3227 HD21 B LEU A 58 ? 19.96191 6.32724 39.44757 0.318 23.71819 H ? A ? 57 HD21 1
   ATOM 3228 HD22 B LEU A 58 ? 21.15927 7.24105 39.95234 0.318 23.71819 H ? A ? 57 HD22 1
   ATOM 3229 HD23 B LEU A 58 ? 20.18328 6.55846 41.00354 0.318 23.71819 H ? A ? 57 HD23 1
   ATOM 3230 N C LEU A 58 ? 18.62230 9.25513 42.93642 0.294 23.69551 N ? A ? 57 N 1
   ATOM 3231 CA C LEU A 58 ? 19.94053 9.36675 42.30894 0.294 21.01264 C ? A ? 57 CA 1
   ATOM 3232 C C LEU A 58 ? 20.55829 10.69177 42.74199 0.294 19.55126 C ? A ? 57 C 1
   ATOM 3233 O C LEU A 58 ? 19.88465 11.72688 42.67516 0.294 23.39930 O ? A ? 57 O 1
   ATOM 3234 CB C LEU A 58 ? 19.84204 9.32368 40.77458 0.294 20.13853 C ? A ? 57 CB 1
   ATOM 3235 CG C LEU A 58 ? 19.35882 8.06184 40.08591 0.294 21.24299 C ? A ? 57 CG 1
   ATOM 3236 CD1 C LEU A 58 ? 19.16708 8.25004 38.55330 0.294 19.36355 C ? A ? 57 CD1 1
   ATOM 3237 CD2 C LEU A 58 ? 20.35836 6.90928 40.37654 0.294 19.52928 C ? A ? 57 CD2 1
   ATOM 3238 H C LEU A 58 ? 18.15884 9.97626 42.86732 0.294 28.49981 H ? A ? 57 H 1
   ATOM 3239 HA C LEU A 58 ? 20.50464 8.63252 42.59806 0.294 25.28036 H ? A ? 57 HA 1
   ATOM 3240 HB2 C LEU A 58 ? 19.23285 10.02903 40.50576 0.294 24.23143 H ? A ? 57 HB2 1
   ATOM 3241 HB3 C LEU A 58 ? 20.72927 9.50031 40.42455 0.294 24.23143 H ? A ? 57 HB3 1
   ATOM 3242 HG C LEU A 58 ? 18.48418 7.83408 40.43809 0.294 25.55679 H ? A ? 57 HG 1
   ATOM 3243 HD11 C LEU A 58 ? 18.82904 7.42396 38.17354 0.294 23.30147 H ? A ? 57 HD11 1
   ATOM 3244 HD12 C LEU A 58 ? 18.53330 8.96820 38.40017 0.294 23.30147 H ? A ? 57 HD12 1
   ATOM 3245 HD13 C LEU A 58 ? 20.02217 8.47254 38.15303 0.294 23.30147 H ? A ? 57 HD13 1
   ATOM 3246 HD21 C LEU A 58 ? 20.13116 6.14679 39.82165 0.294 23.50034 H ? A ? 57 HD21 1
   ATOM 3247 HD22 C LEU A 58 ? 21.25703 7.21143 40.17162 0.294 23.50034 H ? A ? 57 HD22 1
   ATOM 3248 HD23 C LEU A 58 ? 20.29663 6.66651 41.31364 0.294 23.50034 H ? A ? 57 HD23 1
   ATOM 3249 N D LEU A 58 ? 18.46859 9.71297 43.14152 0.141 23.04069 N ? A ? 57 N 1
   ATOM 3250 CA D LEU A 58 ? 19.82260 9.80069 42.60372 0.141 22.07218 C ? A ? 57 CA 1
   ATOM 3251 C D LEU A 58 ? 20.47982 11.09348 43.07646 0.141 23.73023 C ? A ? 57 C 1
   ATOM 3252 O D LEU A 58 ? 19.79913 12.10109 43.30909 0.141 22.30068 O ? A ? 57 O 1
   ATOM 3253 CB D LEU A 58 ? 19.80934 9.73256 41.06642 0.141 22.34843 C ? A ? 57 CB 1
   ATOM 3254 CG D LEU A 58 ? 19.32609 8.41584 40.44491 0.141 19.46182 C ? A ? 57 CG 1
   ATOM 3255 CD1 D LEU A 58 ? 19.17326 8.57012 38.92768 0.141 22.16476 C ? A ? 57 CD1 1
   ATOM 3256 CD2 D LEU A 58 ? 20.24364 7.23980 40.78413 0.141 20.70351 C ? A ? 57 CD2 1
   ATOM 3257 H D LEU A 58 ? 18.01315 10.43467 43.03509 0.141 27.71403 H ? A ? 57 H 1
   ATOM 3258 HA D LEU A 58 ? 20.36036 9.06370 42.93321 0.141 26.55181 H ? A ? 57 HA 1
   ATOM 3259 HB2 D LEU A 58 ? 19.22445 10.43391 40.73945 0.141 26.88332 H ? A ? 57 HB2 1
   ATOM 3260 HB3 D LEU A 58 ? 20.71448 9.88155 40.75109 0.141 26.88332 H ? A ? 57 HB3 1
   ATOM 3261 HG D LEU A 58 ? 18.45899 8.20510 40.82522 0.141 23.41939 H ? A ? 57 HG 1
   ATOM 3262 HD11 D LEU A 58 ? 19.07377 7.69131 38.52932 0.141 26.66292 H ? A ? 57 HD11 1
   ATOM 3263 HD12 D LEU A 58 ? 18.38765 9.10810 38.74250 0.141 26.66292 H ? A ? 57 HD12 1
   ATOM 3264 HD13 D LEU A 58 ? 19.96389 9.00632 38.57338 0.141 26.66292 H ? A ? 57 HD13 1
   ATOM 3265 HD21 D LEU A 58 ? 19.93268 6.45068 40.31350 0.141 24.90941 H ? A ? 57 HD21 1
   ATOM 3266 HD22 D LEU A 58 ? 21.14813 7.45494 40.50753 0.141 24.90941 H ? A ? 57 HD22 1
   ATOM 3267 HD23 D LEU A 58 ? 20.21836 7.08543 41.74143 0.141 24.90941 H ? A ? 57 HD23 1
   ATOM 3268 N A ASP A 59 ? 21.26927 10.61942 43.56208 0.247 23.87776 N ? A ? 58 N 1
   ATOM 3269 CA A ASP A 59 ? 21.90439 11.74553 44.24263 0.247 16.69694 C ? A ? 58 CA 1
   ATOM 3270 C A ASP A 59 ? 22.86042 12.54219 43.37271 0.247 17.83906 C ? A ? 58 C 1
   ATOM 3271 O A ASP A 59 ? 23.03819 13.73551 43.61370 0.247 22.10431 O ? A ? 58 O 1
   ATOM 3272 CB A ASP A 59 ? 22.65201 11.25624 45.48585 0.247 22.26379 C ? A ? 58 CB 1
   ATOM 3273 CG A ASP A 59 ? 21.74476 10.49500 46.42066 0.247 30.96575 C ? A ? 58 CG 1
   ATOM 3274 OD1 A ASP A 59 ? 20.59350 10.96920 46.61129 0.247 29.26360 O ? A ? 58 OD1 1
   ATOM 3275 OD2 A ASP A 59 ? 22.15396 9.43243 46.94666 0.247 24.10748 O ? A ? 58 OD2 1
   ATOM 3276 H A ASP A 59 ? 21.72628 9.89108 43.54633 0.246 28.71851 H ? A ? 58 H 1
   ATOM 3277 HA A ASP A 59 ? 21.20627 12.35560 44.52785 0.246 20.10153 H ? A ? 58 HA 1
   ATOM 3278 HB2 A ASP A 59 ? 23.37278 10.66661 45.21432 0.246 26.78174 H ? A ? 58 HB2 1
   ATOM 3279 HB3 A ASP A 59 ? 23.01057 12.01980 45.96471 0.246 26.78174 H ? A ? 58 HB3 1
   ATOM 3280 N B ASP A 59 ? 21.59999 10.52940 43.49995 0.318 21.14524 N ? A ? 58 N 1
   ATOM 3281 CA B ASP A 59 ? 22.13357 11.74795 44.10386 0.318 17.87415 C ? A ? 58 CA 1
   ATOM 3282 C B ASP A 59 ? 22.95579 12.59950 43.14478 0.318 17.26096 C ? A ? 58 C 1
   ATOM 3283 O B ASP A 59 ? 22.88425 13.82653 43.19945 0.318 16.64147 O ? A ? 58 O 1
   ATOM 3284 CB B ASP A 59 ? 23.02010 11.41564 45.30431 0.318 19.43384 C ? A ? 58 CB 1
   ATOM 3285 CG B ASP A 59 ? 22.25984 10.85030 46.44052 0.318 28.61775 C ? A ? 58 CG 1
   ATOM 3286 OD1 B ASP A 59 ? 21.23742 11.48050 46.77497 0.318 21.38649 O ? A ? 58 OD1 1
   ATOM 3287 OD2 B ASP A 59 ? 22.67789 9.78713 46.97370 0.318 26.55397 O ? A ? 58 OD2 1
   ATOM 3288 H B ASP A 59 ? 22.12556 9.84883 43.51423 0.318 25.43949 H ? A ? 58 H 1
   ATOM 3289 HA B ASP A 59 ? 21.36827 12.26547 44.39950 0.318 21.51419 H ? A ? 58 HA 1
   ATOM 3290 HB2 B ASP A 59 ? 23.68526 10.76315 45.03465 0.318 23.38581 H ? A ? 58 HB2 1
   ATOM 3291 HB3 B ASP A 59 ? 23.45573 12.22686 45.60935 0.318 23.38581 H ? A ? 58 HB3 1
   ATOM 3292 N C ASP A 59 ? 21.83577 10.70607 43.16310 0.294 21.10069 N ? A ? 58 N 1
   ATOM 3293 CA C ASP A 59 ? 22.40128 11.92538 43.75782 0.294 20.47870 C ? A ? 58 CA 1
   ATOM 3294 C C ASP A 59 ? 23.42727 12.64726 42.88366 0.294 20.14231 C ? A ? 58 C 1
   ATOM 3295 O C ASP A 59 ? 23.73909 13.81591 43.15739 0.294 20.14598 O ? A ? 58 O 1
   ATOM 3296 CB C ASP A 59 ? 23.07246 11.62563 45.10843 0.294 20.40661 C ? A ? 58 CB 1
   ATOM 3297 CG C ASP A 59 ? 22.18918 10.87073 46.05865 0.294 27.01225 C ? A ? 58 CG 1
   ATOM 3298 OD1 C ASP A 59 ? 20.99973 11.24210 46.17188 0.294 29.39240 O ? A ? 58 OD1 1
   ATOM 3299 OD2 C ASP A 59 ? 22.68682 9.90235 46.68257 0.294 27.09006 O ? A ? 58 OD2 1
   ATOM 3300 H C ASP A 59 ? 22.37726 10.03967 43.11524 0.294 25.38602 H ? A ? 58 H 1
   ATOM 3301 HA C ASP A 59 ? 21.65989 12.53127 43.91313 0.294 24.63965 H ? A ? 58 HA 1
   ATOM 3302 HB2 C ASP A 59 ? 23.86648 11.09081 44.95220 0.294 24.55313 H ? A ? 58 HB2 1
   ATOM 3303 HB3 C ASP A 59 ? 23.31522 12.46433 45.53097 0.294 24.55313 H ? A ? 58 HB3 1
   ATOM 3304 N D ASP A 59 ? 21.80688 11.05001 43.24223 0.141 21.65225 N ? A ? 58 N 1
   ATOM 3305 CA D ASP A 59 ? 22.55648 12.15989 43.83230 0.141 20.34981 C ? A ? 58 CA 1
   ATOM 3306 C D ASP A 59 ? 23.52325 12.83135 42.86839 0.141 20.15478 C ? A ? 58 C 1
   ATOM 3307 O D ASP A 59 ? 23.69743 14.05441 42.92614 0.141 16.44039 O ? A ? 58 O 1
   ATOM 3308 CB D ASP A 59 ? 23.35240 11.67281 45.05173 0.141 20.84885 C ? A ? 58 CB 1
   ATOM 3309 CG D ASP A 59 ? 22.48296 11.12270 46.14529 0.141 25.14866 C ? A ? 58 CG 1
   ATOM 3310 OD1 D ASP A 59 ? 21.40289 11.69379 46.38547 0.141 24.33235 O ? A ? 58 OD1 1
   ATOM 3311 OD2 D ASP A 59 ? 22.89333 10.11696 46.76890 0.141 25.14007 O ? A ? 58 OD2 1
   ATOM 3312 H D ASP A 59 ? 22.29763 10.38047 43.01755 0.141 26.04790 H ? A ? 58 H 1
   ATOM 3313 HA D ASP A 59 ? 21.91811 12.82775 44.12783 0.141 24.48498 H ? A ? 58 HA 1
   ATOM 3314 HB2 D ASP A 59 ? 23.95860 10.96957 44.77089 0.141 25.08382 H ? A ? 58 HB2 1
   ATOM 3315 HB3 D ASP A 59 ? 23.85495 12.41775 45.41699 0.141 25.08382 H ? A ? 58 HB3 1
   ATOM 3316 N A LEU A 60 ? 23.45065 11.92223 42.35970 0.247 20.89107 N ? A ? 59 N 1
   ATOM 3317 CA A LEU A 60 ? 24.56044 12.48167 41.60048 0.247 18.85320 C ? A ? 59 CA 1
   ATOM 3318 C A LEU A 60 ? 24.45515 11.80918 40.24432 0.247 18.50652 C ? A ? 59 C 1
   ATOM 3319 O A LEU A 60 ? 24.62263 10.59955 40.13978 0.247 17.92355 O ? A ? 59 O 1
   ATOM 3320 CB A LEU A 60 ? 25.90781 12.19323 42.25422 0.247 23.59555 C ? A ? 59 CB 1
   ATOM 3321 CG A LEU A 60 ? 27.14604 12.59447 41.43509 0.247 15.13878 C ? A ? 59 CG 1
   ATOM 3322 CD1 A LEU A 60 ? 27.21886 14.10480 41.35452 0.247 18.31475 C ? A ? 59 CD1 1
   ATOM 3323 CD2 A LEU A 60 ? 28.43499 12.00125 42.04954 0.247 20.46792 C ? A ? 59 CD2 1
   ATOM 3324 H A LEU A 60 ? 23.21724 11.14314 42.08018 0.246 25.13448 H ? A ? 59 H 1
   ATOM 3325 HA A LEU A 60 ? 24.48828 13.44616 41.52673 0.246 22.68904 H ? A ? 59 HA 1
   ATOM 3326 HB2 A LEU A 60 ? 25.94784 12.67765 43.09365 0.246 28.37986 H ? A ? 59 HB2 1
   ATOM 3327 HB3 A LEU A 60 ? 25.96742 11.23912 42.41861 0.246 28.37986 H ? A ? 59 HB3 1
   ATOM 3328 HG A LEU A 60 ? 27.07637 12.23750 40.53586 0.246 18.23174 H ? A ? 59 HG 1
   ATOM 3329 HD11 A LEU A 60 ? 28.02238 14.35700 40.87321 0.246 22.04290 H ? A ? 59 HD11 1
   ATOM 3330 HD12 A LEU A 60 ? 26.43575 14.43420 40.88641 0.246 22.04290 H ? A ? 59 HD12 1
   ATOM 3331 HD13 A LEU A 60 ? 27.24402 14.46816 42.25354 0.246 22.04290 H ? A ? 59 HD13 1
   ATOM 3332 HD21 A LEU A 60 ? 29.20041 12.31936 41.54571 0.246 24.62671 H ? A ? 59 HD21 1
   ATOM 3333 HD22 A LEU A 60 ? 28.50508 12.28759 42.97365 0.246 24.62671 H ? A ? 59 HD22 1
   ATOM 3334 HD23 A LEU A 60 ? 28.38924 11.03332 42.00572 0.246 24.62671 H ? A ? 59 HD23 1
   ATOM 3335 N B LEU A 60 ? 23.80621 11.96522 42.33345 0.318 20.87411 N ? A ? 59 N 1
   ATOM 3336 CA B LEU A 60 ? 24.81183 12.58154 41.47447 0.318 18.14836 C ? A ? 59 CA 1
   ATOM 3337 C B LEU A 60 ? 24.66066 11.88713 40.13374 0.318 17.32281 C ? A ? 59 C 1
   ATOM 3338 O B LEU A 60 ? 24.72435 10.66042 40.06077 0.318 17.98791 O ? A ? 59 O 1
   ATOM 3339 CB B LEU A 60 ? 26.21846 12.37782 42.04434 0.318 22.50918 C ? A ? 59 CB 1
   ATOM 3340 CG B LEU A 60 ? 27.37228 12.56132 41.07148 0.318 14.87823 C ? A ? 59 CG 1
   ATOM 3341 CD1 B LEU A 60 ? 27.49447 14.03769 40.69207 0.318 17.57343 C ? A ? 59 CD1 1
   ATOM 3342 CD2 B LEU A 60 ? 28.68196 11.99733 41.62529 0.318 18.41224 C ? A ? 59 CD2 1
   ATOM 3343 H B LEU A 60 ? 23.81834 11.10848 42.25959 0.318 25.11413 H ? A ? 59 H 1
   ATOM 3344 HA B LEU A 60 ? 24.67809 13.53768 41.38062 0.318 21.84323 H ? A ? 59 HA 1
   ATOM 3345 HB2 B LEU A 60 ? 26.34715 13.01529 42.76404 0.318 27.07621 H ? A ? 59 HB2 1
   ATOM 3346 HB3 B LEU A 60 ? 26.27587 11.47278 42.38857 0.318 27.07621 H ? A ? 59 HB3 1
   ATOM 3347 HG B LEU A 60 ? 27.19215 12.05646 40.26304 0.318 17.91908 H ? A ? 59 HG 1
   ATOM 3348 HD11 B LEU A 60 ? 28.23493 14.14485 40.07470 0.318 21.15332 H ? A ? 59 HD11 1
   ATOM 3349 HD12 B LEU A 60 ? 26.66895 14.32505 40.27154 0.318 21.15332 H ? A ? 59 HD12 1
   ATOM 3350 HD13 B LEU A 60 ? 27.65523 14.55781 41.49489 0.318 21.15332 H ? A ? 59 HD13 1
   ATOM 3351 HD21 B LEU A 60 ? 29.38968 12.15041 40.97983 0.318 22.15989 H ? A ? 59 HD21 1
   ATOM 3352 HD22 B LEU A 60 ? 28.89176 12.44661 42.45897 0.318 22.15989 H ? A ? 59 HD22 1
   ATOM 3353 HD23 B LEU A 60 ? 28.57558 11.04569 41.78004 0.318 22.15989 H ? A ? 59 HD23 1
   ATOM 3354 N C LEU A 60 ? 23.98735 11.97616 41.87655 0.294 19.85519 N ? A ? 59 N 1
   ATOM 3355 CA C LEU A 60 ? 25.07802 12.48748 41.04045 0.294 17.05361 C ? A ? 59 CA 1
   ATOM 3356 C C LEU A 60 ? 24.94631 11.81645 39.68015 0.294 17.21137 C ? A ? 59 C 1
   ATOM 3357 O C LEU A 60 ? 25.06305 10.58917 39.57443 0.294 18.42837 O ? A ? 59 O 1
   ATOM 3358 CB C LEU A 60 ? 26.45018 12.18429 41.65387 0.294 17.75984 C ? A ? 59 CB 1
   ATOM 3359 CG C LEU A 60 ? 27.64657 12.67075 40.86060 0.294 16.39526 C ? A ? 59 CG 1
   ATOM 3360 CD1 C LEU A 60 ? 27.64242 14.19572 40.81139 0.294 20.48010 C ? A ? 59 CD1 1
   ATOM 3361 CD2 C LEU A 60 ? 28.90694 12.10212 41.46760 0.294 19.79735 C ? A ? 59 CD2 1
   ATOM 3362 H C LEU A 60 ? 23.74293 11.18478 41.64512 0.294 23.89142 H ? A ? 59 H 1
   ATOM 3363 HA C LEU A 60 ? 25.00171 13.44978 40.94529 0.294 20.52953 H ? A ? 59 HA 1
   ATOM 3364 HB2 C LEU A 60 ? 26.49224 12.60529 42.52674 0.294 21.37700 H ? A ? 59 HB2 1
   ATOM 3365 HB3 C LEU A 60 ? 26.53617 11.22242 41.74497 0.294 21.37700 H ? A ? 59 HB3 1
   ATOM 3366 HG C LEU A 60 ? 27.61120 12.36493 39.94075 0.294 19.73951 H ? A ? 59 HG 1
   ATOM 3367 HD11 C LEU A 60 ? 28.44703 14.49940 40.36275 0.294 24.64132 H ? A ? 59 HD11 1
   ATOM 3368 HD12 C LEU A 60 ? 26.85898 14.49380 40.32326 0.294 24.64132 H ? A ? 59 HD12 1
   ATOM 3369 HD13 C LEU A 60 ? 27.61867 14.54086 41.71760 0.294 24.64132 H ? A ? 59 HD13 1
   ATOM 3370 HD21 C LEU A 60 ? 29.67321 12.43784 40.97666 0.294 23.82202 H ? A ? 59 HD21 1
   ATOM 3371 HD22 C LEU A 60 ? 28.96241 12.37750 42.39604 0.294 23.82202 H ? A ? 59 HD22 1
   ATOM 3372 HD23 C LEU A 60 ? 28.87594 11.13428 41.41094 0.294 23.82202 H ? A ? 59 HD23 1
   ATOM 3373 N D LEU A 60 ? 24.18895 12.06318 42.00455 0.141 19.15156 N ? A ? 59 N 1
   ATOM 3374 CA D LEU A 60 ? 25.19550 12.58160 41.07666 0.141 17.22675 C ? A ? 59 CA 1
   ATOM 3375 C D LEU A 60 ? 24.99795 11.87087 39.74557 0.141 17.17355 C ? A ? 59 C 1
   ATOM 3376 O D LEU A 60 ? 25.23969 10.66540 39.64078 0.141 18.59796 O ? A ? 59 O 1
   ATOM 3377 CB D LEU A 60 ? 26.61478 12.35835 41.60192 0.141 17.47073 C ? A ? 59 CB 1
   ATOM 3378 CG D LEU A 60 ? 27.74650 12.80625 40.69013 0.141 17.25275 C ? A ? 59 CG 1
   ATOM 3379 CD1 D LEU A 60 ? 27.70798 14.31070 40.49239 0.141 19.06113 C ? A ? 59 CD1 1
   ATOM 3380 CD2 D LEU A 60 ? 29.06762 12.35305 41.28472 0.141 21.96696 C ? A ? 59 CD2 1
   ATOM 3381 H D LEU A 60 ? 24.07181 11.21404 41.93494 0.141 23.04708 H ? A ? 59 H 1
   ATOM 3382 HA D LEU A 60 ? 25.06412 13.53480 40.95393 0.141 20.73730 H ? A ? 59 HA 1
   ATOM 3383 HB2 D LEU A 60 ? 26.70823 12.84621 42.43509 0.141 21.03008 H ? A ? 59 HB2 1
   ATOM 3384 HB3 D LEU A 60 ? 26.73237 11.40836 41.75874 0.141 21.03008 H ? A ? 59 HB3 1
   ATOM 3385 HG D LEU A 60 ? 27.65209 12.40596 39.81163 0.141 20.76850 H ? A ? 59 HG 1
   ATOM 3386 HD11 D LEU A 60 ? 28.47619 14.57964 39.96472 0.141 22.93856 H ? A ? 59 HD11 1
   ATOM 3387 HD12 D LEU A 60 ? 26.88927 14.54748 40.02919 0.141 22.93856 H ? A ? 59 HD12 1
   ATOM 3388 HD13 D LEU A 60 ? 27.73443 14.74402 41.35982 0.141 22.93856 H ? A ? 59 HD13 1
   ATOM 3389 HD21 D LEU A 60 ? 29.78992 12.63838 40.70355 0.141 26.42556 H ? A ? 59 HD21 1
   ATOM 3390 HD22 D LEU A 60 ? 29.17221 12.75202 42.16267 0.141 26.42556 H ? A ? 59 HD22 1
   ATOM 3391 HD23 D LEU A 60 ? 29.06525 11.38591 41.35905 0.141 26.42556 H ? A ? 59 HD23 1
   ATOM 3392 N A VAL A 61 ? 24.10854 12.53108 39.20975 0.247 15.19974 N ? A ? 60 N 1
   ATOM 3393 CA A VAL A 61 ? 23.81026 11.89047 37.93823 0.247 19.00121 C ? A ? 60 CA 1
   ATOM 3394 C A VAL A 61 ? 24.61479 12.58590 36.86633 0.247 13.94488 C ? A ? 60 C 1
   ATOM 3395 O A VAL A 61 ? 24.80914 13.80520 36.92865 0.247 16.34457 O ? A ? 60 O 1
   ATOM 3396 CB A VAL A 61 ? 22.30927 11.93341 37.59624 0.247 17.29056 C ? A ? 60 CB 1
   ATOM 3397 CG1 A VAL A 61 ? 22.03681 11.44072 36.18451 0.247 17.06493 C ? A ? 60 CG1 1
   ATOM 3398 CG2 A VAL A 61 ? 21.49263 11.10729 38.61621 0.247 17.28171 C ? A ? 60 CG2 1
   ATOM 3399 H A VAL A 61 ? 24.03731 13.38812 39.21123 0.246 18.30489 H ? A ? 60 H 1
   ATOM 3400 HA A VAL A 61 ? 24.07576 10.95858 37.98290 0.246 22.86665 H ? A ? 60 HA 1
   ATOM 3401 HB A VAL A 61 ? 22.02346 12.85913 37.64373 0.246 20.81388 H ? A ? 60 HB 1
   ATOM 3402 HG11 A VAL A 61 ? 21.08565 11.27884 36.08459 0.246 20.54311 H ? A ? 60 HG11 1
   ATOM 3403 HG12 A VAL A 61 ? 22.32531 12.11772 35.55257 0.246 20.54311 H ? A ? 60 HG12 1
   ATOM 3404 HG13 A VAL A 61 ? 22.52964 10.61849 36.03637 0.246 20.54311 H ? A ? 60 HG13 1
   ATOM 3405 HG21 A VAL A 61 ? 20.54812 11.20602 38.41858 0.246 20.80325 H ? A ? 60 HG21 1
   ATOM 3406 HG22 A VAL A 61 ? 21.74969 10.17466 38.54527 0.246 20.80325 H ? A ? 60 HG22 1
   ATOM 3407 HG23 A VAL A 61 ? 21.67959 11.43488 39.50987 0.246 20.80325 H ? A ? 60 HG23 1
   ATOM 3408 N B VAL A 61 ? 24.37544 12.62207 39.08737 0.318 17.57534 N ? A ? 60 N 1
   ATOM 3409 CA B VAL A 61 ? 23.95411 11.97843 37.85438 0.318 18.65804 C ? A ? 60 CA 1
   ATOM 3410 C B VAL A 61 ? 24.66917 12.61296 36.68929 0.318 14.51938 C ? A ? 60 C 1
   ATOM 3411 O B VAL A 61 ? 24.80595 13.83933 36.64008 0.318 15.87437 O ? A ? 60 O 1
   ATOM 3412 CB B VAL A 61 ? 22.43636 12.09291 37.64793 0.318 16.94412 C ? A ? 60 CB 1
   ATOM 3413 CG1 B VAL A 61 ? 21.99954 11.54388 36.30769 0.318 17.87177 C ? A ? 60 CG1 1
   ATOM 3414 CG2 B VAL A 61 ? 21.63733 11.39683 38.77494 0.318 17.17208 C ? A ? 60 CG2 1
   ATOM 3415 H B VAL A 61 ? 24.41560 13.48072 39.06069 0.318 21.15561 H ? A ? 60 H 1
   ATOM 3416 HA B VAL A 61 ? 24.20442 11.04237 37.89957 0.318 22.45485 H ? A ? 60 HA 1
   ATOM 3417 HB B VAL A 61 ? 22.23386 13.04124 37.67153 0.318 20.39815 H ? A ? 60 HB 1
   ATOM 3418 HG11 B VAL A 61 ? 21.03327 11.45919 36.30086 0.318 21.51133 H ? A ? 60 HG11 1
   ATOM 3419 HG12 B VAL A 61 ? 22.28307 12.15396 35.60890 0.318 21.51133 H ? A ? 60 HG12 1
   ATOM 3420 HG13 B VAL A 61 ? 22.40872 10.67463 36.17396 0.318 21.51133 H ? A ? 60 HG13 1
   ATOM 3421 HG21 B VAL A 61 ? 20.69020 11.45782 38.57459 0.318 20.67169 H ? A ? 60 HG21 1
   ATOM 3422 HG22 B VAL A 61 ? 21.90580 10.46601 38.82386 0.318 20.67169 H ? A ? 60 HG22 1
   ATOM 3423 HG23 B VAL A 61 ? 21.82662 11.84036 39.61657 0.318 20.67169 H ? A ? 60 HG23 1
   ATOM 3424 N C VAL A 61 ? 24.64989 12.57613 38.63218 0.294 17.06124 N ? A ? 60 N 1
   ATOM 3425 CA C VAL A 61 ? 24.22536 11.97199 37.37593 0.294 15.41746 C ? A ? 60 CA 1
   ATOM 3426 C C VAL A 61 ? 24.93773 12.60665 36.19108 0.294 14.59781 C ? A ? 60 C 1
   ATOM 3427 O C VAL A 61 ? 24.97119 13.83178 36.06073 0.294 13.95294 O ? A ? 60 O 1
   ATOM 3428 CB C VAL A 61 ? 22.69188 12.09344 37.20393 0.294 15.94434 C ? A ? 60 CB 1
   ATOM 3429 CG1 C VAL A 61 ? 22.19028 11.60416 35.80801 0.294 16.94331 C ? A ? 60 CG1 1
   ATOM 3430 CG2 C VAL A 61 ? 21.94217 11.40079 38.35277 0.294 18.22784 C ? A ? 60 CG2 1
   ATOM 3431 H C VAL A 61 ? 24.68687 13.43530 38.62498 0.294 20.53868 H ? A ? 60 H 1
   ATOM 3432 HA C VAL A 61 ? 24.49229 11.03947 37.38355 0.294 18.56616 H ? A ? 60 HA 1
   ATOM 3433 HB C VAL A 61 ? 22.48039 13.03932 37.24238 0.294 19.19841 H ? A ? 60 HB 1
   ATOM 3434 HG11 C VAL A 61 ? 21.22656 11.49813 35.83811 0.294 20.39717 H ? A ? 60 HG11 1
   ATOM 3435 HG12 C VAL A 61 ? 22.42978 12.26306 35.13764 0.294 20.39717 H ? A ? 60 HG12 1
   ATOM 3436 HG13 C VAL A 61 ? 22.61024 10.75451 35.60156 0.294 20.39717 H ? A ? 60 HG13 1
   ATOM 3437 HG21 C VAL A 61 ? 20.98753 11.49698 38.21023 0.294 21.93860 H ? A ? 60 HG21 1
   ATOM 3438 HG22 C VAL A 61 ? 22.18176 10.46092 38.36490 0.294 21.93860 H ? A ? 60 HG22 1
   ATOM 3439 HG23 C VAL A 61 ? 22.19503 11.81746 39.19143 0.294 21.93860 H ? A ? 60 HG23 1
   ATOM 3440 N D VAL A 61 ? 24.55771 12.59749 38.72366 0.141 17.56530 N ? A ? 60 N 1
   ATOM 3441 CA D VAL A 61 ? 24.15088 11.99147 37.46389 0.141 15.82729 C ? A ? 60 CA 1
   ATOM 3442 C D VAL A 61 ? 24.88496 12.65859 36.31461 0.141 15.12758 C ? A ? 60 C 1
   ATOM 3443 O D VAL A 61 ? 24.91748 13.89029 36.22393 0.141 14.68641 O ? A ? 60 O 1
   ATOM 3444 CB D VAL A 61 ? 22.62830 12.10273 37.25901 0.141 16.02636 C ? A ? 60 CB 1
   ATOM 3445 CG1 D VAL A 61 ? 22.20520 11.59751 35.87524 0.141 16.92327 C ? A ? 60 CG1 1
   ATOM 3446 CG2 D VAL A 61 ? 21.87253 11.36634 38.37004 0.141 17.81782 C ? A ? 60 CG2 1
   ATOM 3447 H D VAL A 61 ? 24.48546 13.45433 38.73807 0.141 21.14356 H ? A ? 60 H 1
   ATOM 3448 HA D VAL A 61 ? 24.40870 11.05639 37.47033 0.141 19.05795 H ? A ? 60 HA 1
   ATOM 3449 HB D VAL A 61 ? 22.38810 13.04137 37.30561 0.141 19.29683 H ? A ? 60 HB 1
   ATOM 3450 HG11 D VAL A 61 ? 21.24193 11.48435 35.86130 0.141 20.37313 H ? A ? 60 HG11 1
   ATOM 3451 HG12 D VAL A 61 ? 22.47157 12.24778 35.20659 0.141 20.37313 H ? A ? 60 HG12 1
   ATOM 3452 HG13 D VAL A 61 ? 22.64058 10.74810 35.70246 0.141 20.37313 H ? A ? 60 HG13 1
   ATOM 3453 HG21 D VAL A 61 ? 20.91956 11.43409 38.20223 0.141 21.44659 H ? A ? 60 HG21 1
   ATOM 3454 HG22 D VAL A 61 ? 22.14266 10.43472 38.37186 0.141 21.44659 H ? A ? 60 HG22 1
   ATOM 3455 HG23 D VAL A 61 ? 22.08807 11.77491 39.22299 0.141 21.44659 H ? A ? 60 HG23 1
   ATOM 3456 N A TRP A 62 ? 25.08760 11.79529 35.89524 0.247 14.77136 N ? A ? 61 N 1
   ATOM 3457 CA A TRP A 62 ? 25.77754 12.21646 34.67737 0.247 13.90435 C ? A ? 61 CA 1
   ATOM 3458 C A TRP A 62 ? 24.69805 12.43179 33.62085 0.247 14.03216 C ? A ? 61 C 1
   ATOM 3459 O A TRP A 62 ? 24.24330 11.49416 32.94727 0.247 19.28267 O ? A ? 61 O 1
   ATOM 3460 CB A TRP A 62 ? 26.79750 11.15420 34.27859 0.247 15.64121 C ? A ? 61 CB 1
   ATOM 3461 CG A TRP A 62 ? 27.40759 11.24903 32.87756 0.247 18.08404 C ? A ? 61 CG 1
   ATOM 3462 CD1 A TRP A 62 ? 27.10181 10.47122 31.79288 0.247 13.02474 C ? A ? 61 CD1 1
   ATOM 3463 CD2 A TRP A 62 ? 28.44516 12.12982 32.45284 0.247 16.77698 C ? A ? 61 CD2 1
   ATOM 3464 NE1 A TRP A 62 ? 27.88166 10.81682 30.71411 0.247 18.28583 N ? A ? 61 NE1 1
   ATOM 3465 CE2 A TRP A 62 ? 28.71684 11.83379 31.10142 0.247 14.86357 C ? A ? 61 CE2 1
   ATOM 3466 CE3 A TRP A 62 ? 29.16314 13.14209 33.07609 0.247 20.59779 C ? A ? 61 CE3 1
   ATOM 3467 CZ2 A TRP A 62 ? 29.68492 12.50637 30.37480 0.247 18.58271 C ? A ? 61 CZ2 1
   ATOM 3468 CZ3 A TRP A 62 ? 30.12297 13.79899 32.34702 0.247 16.14227 C ? A ? 61 CZ3 1
   ATOM 3469 CH2 A TRP A 62 ? 30.36517 13.48593 31.00691 0.247 20.05460 C ? A ? 61 CH2 1
   ATOM 3470 H A TRP A 62 ? 25.01303 10.93902 35.92432 0.246 17.79084 H ? A ? 61 H 1
   ATOM 3471 HA A TRP A 62 ? 26.25175 13.05304 34.80453 0.246 16.75042 H ? A ? 61 HA 1
   ATOM 3472 HB2 A TRP A 62 ? 27.53424 11.19852 34.90799 0.246 18.83465 H ? A ? 61 HB2 1
   ATOM 3473 HB3 A TRP A 62 ? 26.36329 10.28875 34.33651 0.246 18.83465 H ? A ? 61 HB3 1
   ATOM 3474 HD1 A TRP A 62 ? 26.45615 9.80190 31.78657 0.246 15.69489 H ? A ? 61 HD1 1
   ATOM 3475 HE1 A TRP A 62 ? 27.85107 10.45804 29.93312 0.246 22.00819 H ? A ? 61 HE1 1
   ATOM 3476 HE3 A TRP A 62 ? 28.99824 13.36866 33.96287 0.246 24.78255 H ? A ? 61 HE3 1
   ATOM 3477 HZ2 A TRP A 62 ? 29.85940 12.29176 29.48688 0.246 22.36445 H ? A ? 61 HZ2 1
   ATOM 3478 HZ3 A TRP A 62 ? 30.62388 14.46820 32.75462 0.246 19.43592 H ? A ? 61 HZ3 1
   ATOM 3479 HH2 A TRP A 62 ? 31.01100 13.96431 30.53899 0.246 24.13072 H ? A ? 61 HH2 1
   ATOM 3480 N B TRP A 62 ? 25.09427 11.77269 35.74313 0.318 15.05427 N ? A ? 61 N 1
   ATOM 3481 CA B TRP A 62 ? 25.69248 12.16656 34.47538 0.318 15.42553 C ? A ? 61 CA 1
   ATOM 3482 C B TRP A 62 ? 24.60331 12.25584 33.39822 0.318 17.37659 C ? A ? 61 C 1
   ATOM 3483 O B TRP A 62 ? 23.84398 11.29625 33.16481 0.318 14.57885 O ? A ? 61 O 1
   ATOM 3484 CB B TRP A 62 ? 26.78666 11.15601 34.10852 0.318 16.58678 C ? A ? 61 CB 1
   ATOM 3485 CG B TRP A 62 ? 27.63031 11.46975 32.86996 0.318 15.40062 C ? A ? 61 CG 1
   ATOM 3486 CD1 B TRP A 62 ? 27.72132 10.69238 31.75271 0.318 20.43913 C ? A ? 61 CD1 1
   ATOM 3487 CD2 B TRP A 62 ? 28.47027 12.59451 32.63982 0.318 16.50586 C ? A ? 61 CD2 1
   ATOM 3488 NE1 B TRP A 62 ? 28.59521 11.23276 30.85845 0.318 16.97102 N ? A ? 61 NE1 1
   ATOM 3489 CE2 B TRP A 62 ? 29.06723 12.40741 31.37747 0.318 10.95834 C ? A ? 61 CE2 1
   ATOM 3490 CE3 B TRP A 62 ? 28.82643 13.71979 33.40746 0.318 14.00264 C ? A ? 61 CE3 1
   ATOM 3491 CZ2 B TRP A 62 ? 29.96969 13.29045 30.85213 0.318 15.69232 C ? A ? 61 CZ2 1
   ATOM 3492 CZ3 B TRP A 62 ? 29.69668 14.63043 32.87372 0.318 14.17961 C ? A ? 61 CZ3 1
   ATOM 3493 CH2 B TRP A 62 ? 30.26422 14.41535 31.58799 0.318 15.62061 C ? A ? 61 CH2 1
   ATOM 3494 H B TRP A 62 ? 25.04194 10.91781 35.82087 0.318 18.13033 H ? A ? 61 H 1
   ATOM 3495 HA B TRP A 62 ? 26.09265 13.04786 34.53915 0.318 18.57583 H ? A ? 61 HA 1
   ATOM 3496 HB2 B TRP A 62 ? 27.39857 11.09108 34.85835 0.318 19.96934 H ? A ? 61 HB2 1
   ATOM 3497 HB3 B TRP A 62 ? 26.36213 10.29809 33.95151 0.318 19.96934 H ? A ? 61 HB3 1
   ATOM 3498 HD1 B TRP A 62 ? 27.25083 9.90127 31.61970 0.318 24.59216 H ? A ? 61 HD1 1
   ATOM 3499 HE1 B TRP A 62 ? 28.81277 10.89397 30.09852 0.318 20.43043 H ? A ? 61 HE1 1
   ATOM 3500 HE3 B TRP A 62 ? 28.47691 13.84162 34.26063 0.318 16.86837 H ? A ? 61 HE3 1
   ATOM 3501 HZ2 B TRP A 62 ? 30.37006 13.13624 30.02701 0.318 18.89598 H ? A ? 61 HZ2 1
   ATOM 3502 HZ3 B TRP A 62 ? 29.91840 15.39482 33.35480 0.318 17.08074 H ? A ? 61 HZ3 1
   ATOM 3503 HH2 B TRP A 62 ? 30.84737 15.04886 31.23655 0.318 18.80993 H ? A ? 61 HH2 1
   ATOM 3504 N C TRP A 62 ? 25.54764 11.78135 35.35942 0.294 15.40133 N ? A ? 61 N 1
   ATOM 3505 CA C TRP A 62 ? 26.01775 12.11820 34.02509 0.294 14.23572 C ? A ? 61 CA 1
   ATOM 3506 C C TRP A 62 ? 24.81412 12.26842 33.10452 0.294 15.52344 C ? A ? 61 C 1
   ATOM 3507 O C TRP A 62 ? 24.19394 11.28133 32.67028 0.294 15.68741 O ? A ? 61 O 1
   ATOM 3508 CB C TRP A 62 ? 26.95512 11.01747 33.57090 0.294 17.64637 C ? A ? 61 CB 1
   ATOM 3509 CG C TRP A 62 ? 27.74237 11.23761 32.32196 0.294 18.74719 C ? A ? 61 CG 1
   ATOM 3510 CD1 C TRP A 62 ? 27.70219 10.45552 31.19659 0.294 18.06713 C ? A ? 61 CD1 1
   ATOM 3511 CD2 C TRP A 62 ? 28.69380 12.26009 32.07033 0.294 15.97581 C ? A ? 61 CD2 1
   ATOM 3512 NE1 C TRP A 62 ? 28.59364 10.92127 30.25948 0.294 15.48062 N ? A ? 61 NE1 1
   ATOM 3513 CE2 C TRP A 62 ? 29.20657 12.03822 30.76810 0.294 19.36943 C ? A ? 61 CE2 1
   ATOM 3514 CE3 C TRP A 62 ? 29.15351 13.35773 32.79921 0.294 19.21873 C ? A ? 61 CE3 1
   ATOM 3515 CZ2 C TRP A 62 ? 30.18865 12.85818 30.20659 0.294 16.40843 C ? A ? 61 CZ2 1
   ATOM 3516 CZ3 C TRP A 62 ? 30.11151 14.15784 32.24103 0.294 18.82105 C ? A ? 61 CZ3 1
   ATOM 3517 CH2 C TRP A 62 ? 30.61607 13.92063 30.95742 0.294 20.48373 C ? A ? 61 CH2 1
   ATOM 3518 H C TRP A 62 ? 25.71437 10.96087 35.55594 0.294 18.54680 H ? A ? 61 H 1
   ATOM 3519 HA C TRP A 62 ? 26.50639 12.95577 34.00051 0.294 17.14806 H ? A ? 61 HA 1
   ATOM 3520 HB2 C TRP A 62 ? 27.59810 10.86547 34.28109 0.294 21.24085 H ? A ? 61 HB2 1
   ATOM 3521 HB3 C TRP A 62 ? 26.42443 10.21833 33.42720 0.294 21.24085 H ? A ? 61 HB3 1
   ATOM 3522 HD1 C TRP A 62 ? 27.15051 9.71544 31.08335 0.294 21.74576 H ? A ? 61 HD1 1
   ATOM 3523 HE1 C TRP A 62 ? 28.74159 10.57253 29.48741 0.294 18.64194 H ? A ? 61 HE1 1
   ATOM 3524 HE3 C TRP A 62 ? 28.81567 13.54100 33.64607 0.294 23.12768 H ? A ? 61 HE3 1
   ATOM 3525 HZ2 C TRP A 62 ? 30.53654 12.68994 29.36068 0.294 19.75532 H ? A ? 61 HZ2 1
   ATOM 3526 HZ3 C TRP A 62 ? 30.43702 14.88010 32.72815 0.294 22.65046 H ? A ? 61 HZ3 1
   ATOM 3527 HH2 C TRP A 62 ? 31.25580 14.49730 30.60656 0.294 24.64568 H ? A ? 61 HH2 1
   ATOM 3528 N D TRP A 62 ? 25.49649 11.84518 35.45981 0.141 14.76214 N ? A ? 61 N 1
   ATOM 3529 CA D TRP A 62 ? 26.06158 12.26497 34.18167 0.141 15.21315 C ? A ? 61 CA 1
   ATOM 3530 C D TRP A 62 ? 24.88812 12.46723 33.22984 0.141 14.98092 C ? A ? 61 C 1
   ATOM 3531 O D TRP A 62 ? 24.43216 11.54460 32.55558 0.141 17.89779 O ? A ? 61 O 1
   ATOM 3532 CB D TRP A 62 ? 27.05058 11.21913 33.68269 0.141 17.12605 C ? A ? 61 CB 1
   ATOM 3533 CG D TRP A 62 ? 27.67299 11.46935 32.34628 0.141 17.64921 C ? A ? 61 CG 1
   ATOM 3534 CD1 D TRP A 62 ? 27.43340 10.77023 31.19112 0.141 17.64885 C ? A ? 61 CD1 1
   ATOM 3535 CD2 D TRP A 62 ? 28.65520 12.45326 32.02575 0.141 15.99419 C ? A ? 61 CD2 1
   ATOM 3536 NE1 D TRP A 62 ? 28.21694 11.25308 30.17520 0.141 16.15334 N ? A ? 61 NE1 1
   ATOM 3537 CE2 D TRP A 62 ? 28.96718 12.29847 30.65981 0.141 17.28691 C ? A ? 61 CE2 1
   ATOM 3538 CE3 D TRP A 62 ? 29.29332 13.46270 32.75223 0.141 18.90462 C ? A ? 61 CE3 1
   ATOM 3539 CZ2 D TRP A 62 ? 29.90723 13.11047 30.01289 0.141 17.55755 C ? A ? 61 CZ2 1
   ATOM 3540 CZ3 D TRP A 62 ? 30.21813 14.26362 32.10588 0.141 18.67728 C ? A ? 61 CZ3 1
   ATOM 3541 CH2 D TRP A 62 ? 30.50719 14.09199 30.75044 0.141 20.06983 C ? A ? 61 CH2 1
   ATOM 3542 H D TRP A 62 ? 25.60205 11.00401 35.60434 0.141 17.77977 H ? A ? 61 H 1
   ATOM 3543 HA D TRP A 62 ? 26.53974 13.10483 34.26473 0.141 18.32098 H ? A ? 61 HA 1
   ATOM 3544 HB2 D TRP A 62 ? 27.77423 11.15849 34.32576 0.141 20.61646 H ? A ? 61 HB2 1
   ATOM 3545 HB3 D TRP A 62 ? 26.58619 10.36949 33.62473 0.141 20.61646 H ? A ? 61 HB3 1
   ATOM 3546 HD1 D TRP A 62 ? 26.82708 10.06987 31.10885 0.141 21.24382 H ? A ? 61 HD1 1
   ATOM 3547 HE1 D TRP A 62 ? 28.23605 10.95249 29.36967 0.141 19.44921 H ? A ? 61 HE1 1
   ATOM 3548 HE3 D TRP A 62 ? 29.10004 13.59343 33.65248 0.141 22.75075 H ? A ? 61 HE3 1
   ATOM 3549 HZ2 D TRP A 62 ? 30.11533 12.98631 29.11502 0.141 21.13426 H ? A ? 61 HZ2 1
   ATOM 3550 HZ3 D TRP A 62 ? 30.65635 14.93012 32.58405 0.141 22.47794 H ? A ? 61 HZ3 1
   ATOM 3551 HH2 D TRP A 62 ? 31.12120 14.65785 30.34094 0.141 24.14899 H ? A ? 61 HH2 1
   ATOM 3552 N A PHE A 63 ? 24.24199 13.69226 33.53945 0.247 12.45601 N ? A ? 62 N 1
   ATOM 3553 CA A PHE A 63 ? 23.14467 14.04226 32.64588 0.247 11.89924 C ? A ? 62 CA 1
   ATOM 3554 C A PHE A 63 ? 23.61438 14.57546 31.28213 0.247 15.41100 C ? A ? 62 C 1
   ATOM 3555 O A PHE A 63 ? 24.69722 15.16435 31.14017 0.247 15.59047 O ? A ? 62 O 1
   ATOM 3556 CB A PHE A 63 ? 22.26687 15.13641 33.23123 0.247 17.32408 C ? A ? 62 CB 1
   ATOM 3557 CG A PHE A 63 ? 21.22437 14.68952 34.17189 0.247 14.99945 C ? A ? 62 CG 1
   ATOM 3558 CD1 A PHE A 63 ? 20.13125 13.97313 33.74546 0.247 15.39629 C ? A ? 62 CD1 1
   ATOM 3559 CD2 A PHE A 63 ? 21.33906 14.99718 35.52479 0.247 17.09246 C ? A ? 62 CD2 1
   ATOM 3560 CE1 A PHE A 63 ? 19.13618 13.61914 34.66875 0.247 14.09530 C ? A ? 62 CE1 1
   ATOM 3561 CE2 A PHE A 63 ? 20.37941 14.63104 36.43244 0.247 14.21869 C ? A ? 62 CE2 1
   ATOM 3562 CZ A PHE A 63 ? 19.28302 13.92314 35.99291 0.247 17.21070 C ? A ? 62 CZ 1
   ATOM 3563 H A PHE A 63 ? 24.55494 14.35312 33.99214 0.246 15.01241 H ? A ? 62 H 1
   ATOM 3564 HA A PHE A 63 ? 22.64773 13.21834 32.52291 0.246 14.34429 H ? A ? 62 HA 1
   ATOM 3565 HB2 A PHE A 63 ? 22.83636 15.75970 33.70882 0.246 20.85409 H ? A ? 62 HB2 1
   ATOM 3566 HB3 A PHE A 63 ? 21.81862 15.58980 32.50019 0.246 20.85409 H ? A ? 62 HB3 1
   ATOM 3567 HD1 A PHE A 63 ? 20.05214 13.72531 32.85258 0.246 18.54075 H ? A ? 62 HD1 1
   ATOM 3568 HD2 A PHE A 63 ? 22.08710 15.46380 35.82076 0.246 20.57615 H ? A ? 62 HD2 1
   ATOM 3569 HE1 A PHE A 63 ? 18.37244 13.17517 34.37810 0.246 16.97956 H ? A ? 62 HE1 1
   ATOM 3570 HE2 A PHE A 63 ? 20.46729 14.85696 37.33029 0.246 17.12762 H ? A ? 62 HE2 1
   ATOM 3571 HZ A PHE A 63 ? 18.63655 13.64944 36.60288 0.246 20.71804 H ? A ? 62 HZ 1
   ATOM 3572 N B PHE A 63 ? 24.54173 13.43614 32.74763 0.318 11.02255 N ? A ? 62 N 1
   ATOM 3573 CA B PHE A 63 ? 23.37823 13.90288 31.99959 0.318 17.38621 C ? A ? 62 CA 1
   ATOM 3574 C B PHE A 63 ? 23.89116 14.39243 30.65736 0.318 16.57892 C ? A ? 62 C 1
   ATOM 3575 O B PHE A 63 ? 25.05281 14.79479 30.49290 0.318 15.59042 O ? A ? 62 O 1
   ATOM 3576 CB B PHE A 63 ? 22.55078 15.06494 32.61363 0.318 16.56189 C ? A ? 62 CB 1
   ATOM 3577 CG B PHE A 63 ? 21.50236 14.64634 33.62264 0.318 16.78802 C ? A ? 62 CG 1
   ATOM 3578 CD1 B PHE A 63 ? 20.45861 13.85371 33.25813 0.318 14.68886 C ? A ? 62 CD1 1
   ATOM 3579 CD2 B PHE A 63 ? 21.60013 15.06043 34.95095 0.318 16.57126 C ? A ? 62 CD2 1
   ATOM 3580 CE1 B PHE A 63 ? 19.47282 13.50321 34.17997 0.318 15.97485 C ? A ? 62 CE1 1
   ATOM 3581 CE2 B PHE A 63 ? 20.66641 14.73554 35.88214 0.318 16.35040 C ? A ? 62 CE2 1
   ATOM 3582 CZ B PHE A 63 ? 19.57942 13.89732 35.50424 0.318 16.08748 C ? A ? 62 CZ 1
   ATOM 3583 H B PHE A 63 ? 25.19196 13.99872 32.73031 0.318 13.29226 H ? A ? 62 H 1
   ATOM 3584 HA B PHE A 63 ? 22.76836 13.15028 31.94905 0.318 20.92865 H ? A ? 62 HA 1
   ATOM 3585 HB2 B PHE A 63 ? 23.16038 15.67081 33.06331 0.318 19.93947 H ? A ? 62 HB2 1
   ATOM 3586 HB3 B PHE A 63 ? 22.09281 15.52808 31.89483 0.318 19.93947 H ? A ? 62 HB3 1
   ATOM 3587 HD1 B PHE A 63 ? 20.40185 13.54191 32.38380 0.318 17.69183 H ? A ? 62 HD1 1
   ATOM 3588 HD2 B PHE A 63 ? 22.32976 15.57674 35.20780 0.318 19.95072 H ? A ? 62 HD2 1
   ATOM 3589 HE1 B PHE A 63 ? 18.73949 13.00201 33.90443 0.318 19.23502 H ? A ? 62 HE1 1
   ATOM 3590 HE2 B PHE A 63 ? 20.73594 15.05546 36.75261 0.318 19.68568 H ? A ? 62 HE2 1
   ATOM 3591 HZ B PHE A 63 ? 18.95343 13.61980 36.13354 0.318 19.37017 H ? A ? 62 HZ 1
   ATOM 3592 N C PHE A 63 ? 24.41518 13.55592 32.97961 0.294 14.60084 N ? A ? 62 N 1
   ATOM 3593 CA C PHE A 63 ? 23.29906 13.98762 32.14796 0.294 16.81522 C ? A ? 62 CA 1
   ATOM 3594 C C PHE A 63 ? 23.82873 14.47113 30.80689 0.294 17.76866 C ? A ? 62 C 1
   ATOM 3595 O C PHE A 63 ? 24.96902 14.94034 30.68190 0.294 16.11351 O ? A ? 62 O 1
   ATOM 3596 CB C PHE A 63 ? 22.48493 15.12634 32.77275 0.294 17.24321 C ? A ? 62 CB 1
   ATOM 3597 CG C PHE A 63 ? 21.41558 14.68299 33.71893 0.294 16.25846 C ? A ? 62 CG 1
   ATOM 3598 CD1 C PHE A 63 ? 20.42806 13.84364 33.29793 0.294 14.74233 C ? A ? 62 CD1 1
   ATOM 3599 CD2 C PHE A 63 ? 21.43139 15.09105 35.04977 0.294 17.21359 C ? A ? 62 CD2 1
   ATOM 3600 CE1 C PHE A 63 ? 19.42564 13.45395 34.16540 0.294 15.73852 C ? A ? 62 CE1 1
   ATOM 3601 CE2 C PHE A 63 ? 20.47104 14.71548 35.92485 0.294 16.70270 C ? A ? 62 CE2 1
   ATOM 3602 CZ C PHE A 63 ? 19.45100 13.85709 35.48989 0.294 15.89133 C ? A ? 62 CZ 1
   ATOM 3603 H C PHE A 63 ? 24.79700 14.21055 33.38614 0.294 17.58621 H ? A ? 62 H 1
   ATOM 3604 HA C PHE A 63 ? 22.70208 13.23058 32.04117 0.294 20.24346 H ? A ? 62 HA 1
   ATOM 3605 HB2 C PHE A 63 ? 23.08949 15.70357 33.26491 0.294 20.75706 H ? A ? 62 HB2 1
   ATOM 3606 HB3 C PHE A 63 ? 22.05595 15.62560 32.06028 0.294 20.75706 H ? A ? 62 HB3 1
   ATOM 3607 HD1 C PHE A 63 ? 20.42881 13.53137 32.42192 0.294 17.75600 H ? A ? 62 HD1 1
   ATOM 3608 HD2 C PHE A 63 ? 22.12276 15.63808 35.34586 0.294 20.72151 H ? A ? 62 HD2 1
   ATOM 3609 HE1 C PHE A 63 ? 18.73036 12.91817 33.85814 0.294 18.95143 H ? A ? 62 HE1 1
   ATOM 3610 HE2 C PHE A 63 ? 20.48691 15.02217 36.80268 0.294 20.10844 H ? A ? 62 HE2 1
   ATOM 3611 HZ C PHE A 63 ? 18.79919 13.56204 36.08402 0.294 19.13480 H ? A ? 62 HZ 1
   ATOM 3612 N D PHE A 63 ? 24.35722 13.69655 33.25169 0.141 13.53660 N ? A ? 62 N 1
   ATOM 3613 CA D PHE A 63 ? 23.23866 14.08372 32.40082 0.141 14.42637 C ? A ? 62 CA 1
   ATOM 3614 C D PHE A 63 ? 23.73092 14.59680 31.05196 0.141 17.14404 C ? A ? 62 C 1
   ATOM 3615 O D PHE A 63 ? 24.85029 15.10832 30.91794 0.141 15.21307 O ? A ? 62 O 1
   ATOM 3616 CB D PHE A 63 ? 22.39976 15.18719 33.04697 0.141 16.57028 C ? A ? 62 CB 1
   ATOM 3617 CG D PHE A 63 ? 21.33567 14.69815 33.96820 0.141 15.14663 C ? A ? 62 CG 1
   ATOM 3618 CD1 D PHE A 63 ? 20.30950 13.90719 33.50580 0.141 14.99969 C ? A ? 62 CD1 1
   ATOM 3619 CD2 D PHE A 63 ? 21.36469 15.04064 35.31419 0.141 17.03508 C ? A ? 62 CD2 1
   ATOM 3620 CE1 D PHE A 63 ? 19.31467 13.48077 34.37120 0.141 15.67890 C ? A ? 62 CE1 1
   ATOM 3621 CE2 D PHE A 63 ? 20.38857 14.61879 36.17970 0.141 15.75034 C ? A ? 62 CE2 1
   ATOM 3622 CZ D PHE A 63 ? 19.36027 13.82165 35.70468 0.141 16.05911 C ? A ? 62 CZ 1
   ATOM 3623 H D PHE A 63 ? 24.63610 14.33068 33.76130 0.141 16.30912 H ? A ? 62 H 1
   ATOM 3624 HA D PHE A 63 ? 22.68368 13.29919 32.26887 0.141 17.37684 H ? A ? 62 HA 1
   ATOM 3625 HB2 D PHE A 63 ? 22.98880 15.76253 33.55972 0.141 19.94954 H ? A ? 62 HB2 1
   ATOM 3626 HB3 D PHE A 63 ? 21.96681 15.69713 32.34453 0.141 19.94954 H ? A ? 62 HB3 1
   ATOM 3627 HD1 D PHE A 63 ? 20.28333 13.65802 32.61018 0.141 18.06483 H ? A ? 62 HD1 1
   ATOM 3628 HD2 D PHE A 63 ? 22.06093 15.56718 35.63498 0.141 20.50730 H ? A ? 62 HD2 1
   ATOM 3629 HE1 D PHE A 63 ? 18.61291 12.96193 34.04990 0.141 18.87987 H ? A ? 62 HE1 1
   ATOM 3630 HE2 D PHE A 63 ? 20.41660 14.86523 37.07601 0.141 18.96561 H ? A ? 62 HE2 1
   ATOM 3631 HZ D PHE A 63 ? 18.70121 13.51689 36.28576 0.141 19.33614 H ? A ? 62 HZ 1
   ATOM 3632 N A GLY A 64 ? 22.72583 14.47441 30.28368 0.247 14.66876 N ? A ? 63 N 1
   ATOM 3633 CA A GLY A 64 ? 22.88744 15.19399 29.03473 0.247 14.74032 C ? A ? 63 CA 1
   ATOM 3634 C A GLY A 64 ? 22.47454 16.64641 29.18324 0.247 12.74458 C ? A ? 63 C 1
   ATOM 3635 O A GLY A 64 ? 22.18432 17.12521 30.27374 0.247 18.84946 O ? A ? 63 O 1
   ATOM 3636 H A GLY A 64 ? 22.01712 13.98823 30.31477 0.246 17.66771 H ? A ? 63 H 1
   ATOM 3637 HA2 A GLY A 64 ? 23.81645 15.16154 28.75762 0.246 17.75359 H ? A ? 63 HA2 1
   ATOM 3638 HA3 A GLY A 64 ? 22.33864 14.78325 28.34843 0.246 17.75359 H ? A ? 63 HA3 1
   ATOM 3639 N B GLY A 64 ? 22.99155 14.41283 29.71441 0.318 15.22589 N ? A ? 63 N 1
   ATOM 3640 CA B GLY A 64 ? 23.10013 15.34744 28.61661 0.318 18.32428 C ? A ? 63 CA 1
   ATOM 3641 C B GLY A 64 ? 22.58040 16.73064 28.94635 0.318 16.99016 C ? A ? 63 C 1
   ATOM 3642 O B GLY A 64 ? 21.97869 17.00366 29.97272 0.318 17.77434 O ? A ? 63 O 1
   ATOM 3643 H B GLY A 64 ? 22.30392 13.89747 29.68015 0.318 18.33627 H ? A ? 63 H 1
   ATOM 3644 HA2 B GLY A 64 ? 24.03246 15.42926 28.36172 0.318 22.05434 H ? A ? 63 HA2 1
   ATOM 3645 HA3 B GLY A 64 ? 22.59481 15.00839 27.86123 0.318 22.05434 H ? A ? 63 HA3 1
   ATOM 3646 N C GLY A 64 ? 22.97547 14.38947 29.79995 0.294 15.16040 N ? A ? 63 N 1
   ATOM 3647 CA C GLY A 64 ? 23.16186 15.22146 28.62994 0.294 18.96230 C ? A ? 63 CA 1
   ATOM 3648 C C GLY A 64 ? 22.69208 16.63562 28.82943 0.294 18.58812 C ? A ? 63 C 1
   ATOM 3649 O C GLY A 64 ? 22.15855 16.99682 29.86144 0.294 16.92305 O ? A ? 63 O 1
   ATOM 3650 H C GLY A 64 ? 22.29199 13.86826 29.77156 0.294 18.25769 H ? A ? 63 H 1
   ATOM 3651 HA2 C GLY A 64 ? 24.10476 15.24503 28.40345 0.294 22.81996 H ? A ? 63 HA2 1
   ATOM 3652 HA3 C GLY A 64 ? 22.66804 14.84061 27.88698 0.294 22.81996 H ? A ? 63 HA3 1
   ATOM 3653 N D GLY A 64 ? 22.85285 14.51061 30.04937 0.141 15.45412 N ? A ? 63 N 1
   ATOM 3654 CA D GLY A 64 ? 23.08440 15.18433 28.78985 0.141 17.15749 C ? A ? 63 CA 1
   ATOM 3655 C D GLY A 64 ? 22.64442 16.63112 28.83763 0.141 17.58658 C ? A ? 63 C 1
   ATOM 3656 O D GLY A 64 ? 22.15218 17.12875 29.84354 0.141 17.68492 O ? A ? 63 O 1
   ATOM 3657 H D GLY A 64 ? 22.11767 14.06564 30.08267 0.141 18.61014 H ? A ? 63 H 1
   ATOM 3658 HA2 D GLY A 64 ? 24.03047 15.15668 28.57752 0.141 20.65419 H ? A ? 63 HA2 1
   ATOM 3659 HA3 D GLY A 64 ? 22.58972 14.73474 28.08695 0.141 20.65419 H ? A ? 63 HA3 1
   ATOM 3660 N A GLY A 65 ? 22.50619 17.37028 28.05266 0.247 21.25506 N ? A ? 64 N 1
   ATOM 3661 CA A GLY A 65 ? 22.14887 18.77493 28.04630 0.247 15.66005 C ? A ? 64 CA 1
   ATOM 3662 C A GLY A 65 ? 20.68650 19.00522 28.32448 0.247 17.36758 C ? A ? 64 C 1
   ATOM 3663 O A GLY A 65 ? 20.31506 19.63315 29.32865 0.247 16.10222 O ? A ? 64 O 1
   ATOM 3664 H A GLY A 65 ? 22.73251 17.06090 27.28282 0.246 25.57127 H ? A ? 64 H 1
   ATOM 3665 HA2 A GLY A 65 ? 22.66439 19.23876 28.72454 0.246 18.85726 H ? A ? 64 HA2 1
   ATOM 3666 HA3 A GLY A 65 ? 22.35674 19.15350 27.17776 0.246 18.85726 H ? A ? 64 HA3 1
   ATOM 3667 N B GLY A 65 ? 22.86742 17.63412 28.01656 0.318 16.85456 N ? A ? 64 N 1
   ATOM 3668 CA B GLY A 65 ? 22.40495 18.99684 28.12000 0.318 17.21291 C ? A ? 64 CA 1
   ATOM 3669 C B GLY A 65 ? 20.95286 19.11105 28.50118 0.318 14.63862 C ? A ? 64 C 1
   ATOM 3670 O B GLY A 65 ? 20.61987 19.68757 29.54847 0.318 17.39020 O ? A ? 64 O 1
   ATOM 3671 H B GLY A 65 ? 23.33352 17.47454 27.31166 0.318 20.29068 H ? A ? 64 H 1
   ATOM 3672 HA2 B GLY A 65 ? 22.92989 19.45902 28.79211 0.318 20.72069 H ? A ? 64 HA2 1
   ATOM 3673 HA3 B GLY A 65 ? 22.52738 19.43833 27.26501 0.318 20.72069 H ? A ? 64 HA3 1
   ATOM 3674 N C GLY A 65 ? 22.92280 17.45057 27.79749 0.294 17.32946 N ? A ? 64 N 1
   ATOM 3675 CA C GLY A 65 ? 22.50604 18.83449 27.86576 0.294 18.93729 C ? A ? 64 CA 1
   ATOM 3676 C C GLY A 65 ? 21.03478 18.99468 28.15414 0.294 15.22704 C ? A ? 64 C 1
   ATOM 3677 O C GLY A 65 ? 20.64551 19.65843 29.12526 0.294 18.37941 O ? A ? 64 O 1
   ATOM 3678 H C GLY A 65 ? 23.31172 17.22255 27.06513 0.294 20.86055 H ? A ? 64 H 1
   ATOM 3679 HA2 C GLY A 65 ? 23.00299 19.28221 28.56825 0.294 22.78995 H ? A ? 64 HA2 1
   ATOM 3680 HA3 C GLY A 65 ? 22.69758 19.26668 27.01875 0.294 22.78995 H ? A ? 64 HA3 1
   ATOM 3681 N D GLY A 65 ? 22.84770 17.32611 27.71580 0.141 17.42588 N ? A ? 64 N 1
   ATOM 3682 CA D GLY A 65 ? 22.45998 18.72027 27.62903 0.141 18.48369 C ? A ? 64 CA 1
   ATOM 3683 C D GLY A 65 ? 21.00871 18.94442 27.98147 0.141 15.65207 C ? A ? 64 C 1
   ATOM 3684 O D GLY A 65 ? 20.68898 19.65539 28.94080 0.141 17.79092 O ? A ? 64 O 1
   ATOM 3685 H D GLY A 65 ? 23.20588 17.00913 27.00107 0.141 20.97626 H ? A ? 64 H 1
   ATOM 3686 HA2 D GLY A 65 ? 23.00543 19.24225 28.23807 0.141 22.24563 H ? A ? 64 HA2 1
   ATOM 3687 HA3 D GLY A 65 ? 22.60600 19.03694 26.72388 0.141 22.24563 H ? A ? 64 HA3 1
   ATOM 3688 N A LEU A 66 ? 19.85224 18.46490 27.42821 0.247 14.35727 N ? A ? 65 N 1
   ATOM 3689 CA A LEU A 66 ? 18.41324 18.57577 27.59312 0.247 15.94677 C ? A ? 65 CA 1
   ATOM 3690 C A LEU A 66 ? 17.92900 17.85920 28.84769 0.247 18.83162 C ? A ? 65 C 1
   ATOM 3691 O A LEU A 66 ? 17.01613 18.33542 29.53271 0.247 16.80129 O ? A ? 65 O 1
   ATOM 3692 CB A LEU A 66 ? 17.70141 18.02573 26.36024 0.247 18.49034 C ? A ? 65 CB 1
   ATOM 3693 CG A LEU A 66 ? 16.19447 17.87151 26.53459 0.247 14.32274 C ? A ? 65 CG 1
   ATOM 3694 CD1 A LEU A 66 ? 15.47294 19.23118 26.60310 0.247 10.55756 C ? A ? 65 CD1 1
   ATOM 3695 CD2 A LEU A 66 ? 15.62881 17.13794 25.35287 0.247 17.79894 C ? A ? 65 CD2 1
   ATOM 3696 H A LEU A 66 ? 20.09789 18.03464 26.72526 0.246 17.29392 H ? A ? 65 H 1
   ATOM 3697 HA A LEU A 66 ? 18.18877 19.51508 27.68370 0.246 19.20132 H ? A ? 65 HA 1
   ATOM 3698 HB2 A LEU A 66 ? 17.85327 18.63130 25.61786 0.246 22.25361 H ? A ? 65 HB2 1
   ATOM 3699 HB3 A LEU A 66 ? 18.06690 17.15099 26.15494 0.246 22.25361 H ? A ? 65 HB3 1
   ATOM 3700 HG A LEU A 66 ? 16.04617 17.39172 27.36447 0.246 17.25248 H ? A ? 65 HG 1
   ATOM 3701 HD11 A LEU A 66 ? 14.53126 19.08040 26.78031 0.246 12.73427 H ? A ? 65 HD11 1
   ATOM 3702 HD12 A LEU A 66 ? 15.86319 19.76020 27.31636 0.246 12.73427 H ? A ? 65 HD12 1
   ATOM 3703 HD13 A LEU A 66 ? 15.58071 19.68898 25.75474 0.246 12.73427 H ? A ? 65 HD13 1
   ATOM 3704 HD21 A LEU A 66 ? 14.67550 17.01566 25.48384 0.246 21.42393 H ? A ? 65 HD21 1
   ATOM 3705 HD22 A LEU A 66 ? 15.78825 17.66013 24.55113 0.246 21.42393 H ? A ? 65 HD22 1
   ATOM 3706 HD23 A LEU A 66 ? 16.06576 16.27517 25.27803 0.246 21.42393 H ? A ? 65 HD23 1
   ATOM 3707 N B LEU A 66 ? 20.08952 18.50062 27.68309 0.318 16.71844 N ? A ? 65 N 1
   ATOM 3708 CA B LEU A 66 ? 18.64736 18.67037 27.85344 0.318 18.30149 C ? A ? 65 CA 1
   ATOM 3709 C B LEU A 66 ? 18.14973 17.95489 29.10319 0.318 18.72036 C ? A ? 65 C 1
   ATOM 3710 O B LEU A 66 ? 17.39665 18.51406 29.90797 0.318 15.52780 O ? A ? 65 O 1
   ATOM 3711 CB B LEU A 66 ? 17.92337 18.14444 26.61922 0.318 17.03484 C ? A ? 65 CB 1
   ATOM 3712 CG B LEU A 66 ? 16.40594 18.03107 26.75443 0.318 13.16271 C ? A ? 65 CG 1
   ATOM 3713 CD1 B LEU A 66 ? 15.86419 19.39572 27.06909 0.318 17.63055 C ? A ? 65 CD1 1
   ATOM 3714 CD2 B LEU A 66 ? 15.87461 17.61409 25.44628 0.318 13.95084 C ? A ? 65 CD2 1
   ATOM 3715 H B LEU A 66 ? 20.31197 17.98853 27.02896 0.318 20.12733 H ? A ? 65 H 1
   ATOM 3716 HA B LEU A 66 ? 18.45169 19.61542 27.95089 0.318 22.02699 H ? A ? 65 HA 1
   ATOM 3717 HB2 B LEU A 66 ? 18.10521 18.74476 25.87932 0.318 20.50701 H ? A ? 65 HB2 1
   ATOM 3718 HB3 B LEU A 66 ? 18.26435 17.25863 26.41925 0.318 20.50701 H ? A ? 65 HB3 1
   ATOM 3719 HG B LEU A 66 ? 16.15227 17.40031 27.44630 0.318 15.86046 H ? A ? 65 HG 1
   ATOM 3720 HD11 B LEU A 66 ? 14.89546 19.36814 27.02788 0.318 21.22186 H ? A ? 65 HD11 1
   ATOM 3721 HD12 B LEU A 66 ? 16.15022 19.65133 27.96002 0.318 21.22186 H ? A ? 65 HD12 1
   ATOM 3722 HD13 B LEU A 66 ? 16.20509 20.02869 26.41792 0.318 21.22186 H ? A ? 65 HD13 1
   ATOM 3723 HD21 B LEU A 66 ? 14.90832 17.55143 25.50332 0.318 16.80620 H ? A ? 65 HD21 1
   ATOM 3724 HD22 B LEU A 66 ? 16.12459 18.27265 24.77941 0.318 16.80620 H ? A ? 65 HD22 1
   ATOM 3725 HD23 B LEU A 66 ? 16.24900 16.74985 25.21428 0.318 16.80620 H ? A ? 65 HD23 1
   ATOM 3726 N C LEU A 66 ? 20.21165 18.36821 27.29464 0.294 18.62376 N ? A ? 65 N 1
   ATOM 3727 CA C LEU A 66 ? 18.76835 18.50166 27.39876 0.294 17.06074 C ? A ? 65 CA 1
   ATOM 3728 C C LEU A 66 ? 18.26925 17.87036 28.67224 0.294 17.09190 C ? A ? 65 C 1
   ATOM 3729 O C LEU A 66 ? 17.59057 18.52579 29.46272 0.294 17.24841 O ? A ? 65 O 1
   ATOM 3730 CB C LEU A 66 ? 18.07346 17.86043 26.19638 0.294 16.72374 C ? A ? 65 CB 1
   ATOM 3731 CG C LEU A 66 ? 16.58091 18.17214 26.04187 0.294 13.22635 C ? A ? 65 CG 1
   ATOM 3732 CD1 C LEU A 66 ? 16.45858 19.71023 26.17551 0.294 15.28689 C ? A ? 65 CD1 1
   ATOM 3733 CD2 C LEU A 66 ? 16.07881 17.67193 24.76738 0.294 17.96501 C ? A ? 65 CD2 1
   ATOM 3734 H C LEU A 66 ? 20.47226 17.86430 26.64831 0.294 22.41372 H ? A ? 65 H 1
   ATOM 3735 HA C LEU A 66 ? 18.54940 19.44662 27.40108 0.294 20.53809 H ? A ? 65 HA 1
   ATOM 3736 HB2 C LEU A 66 ? 18.51670 18.16867 25.39052 0.294 20.13369 H ? A ? 65 HB2 1
   ATOM 3737 HB3 C LEU A 66 ? 18.15967 16.89745 26.27480 0.294 20.13369 H ? A ? 65 HB3 1
   ATOM 3738 HG C LEU A 66 ? 16.03232 17.73694 26.71310 0.294 15.93682 H ? A ? 65 HG 1
   ATOM 3739 HD11 C LEU A 66 ? 15.60596 19.99225 25.80890 0.294 18.40947 H ? A ? 65 HD11 1
   ATOM 3740 HD12 C LEU A 66 ? 16.51108 19.95087 27.11372 0.294 18.40947 H ? A ? 65 HD12 1
   ATOM 3741 HD13 C LEU A 66 ? 17.18386 20.12846 25.68567 0.294 18.40947 H ? A ? 65 HD13 1
   ATOM 3742 HD21 C LEU A 66 ? 15.16818 17.98207 24.64307 0.294 21.62321 H ? A ? 65 HD21 1
   ATOM 3743 HD22 C LEU A 66 ? 16.64270 18.00654 24.05256 0.294 21.62321 H ? A ? 65 HD22 1
   ATOM 3744 HD23 C LEU A 66 ? 16.09938 16.70221 24.77853 0.294 21.62321 H ? A ? 65 HD23 1
   ATOM 3745 N D LEU A 66 ? 20.12063 18.31456 27.20398 0.141 17.34932 N ? A ? 65 N 1
   ATOM 3746 CA D LEU A 66 ? 18.69172 18.51881 27.39044 0.141 16.67466 C ? A ? 65 CA 1
   ATOM 3747 C D LEU A 66 ? 18.20285 17.87038 28.67094 0.141 16.96509 C ? A ? 65 C 1
   ATOM 3748 O D LEU A 66 ? 17.40318 18.46465 29.39760 0.141 18.16080 O ? A ? 65 O 1
   ATOM 3749 CB D LEU A 66 ? 17.91766 17.96755 26.19396 0.141 16.72440 C ? A ? 65 CB 1
   ATOM 3750 CG D LEU A 66 ? 16.39120 17.98001 26.31706 0.141 14.51603 C ? A ? 65 CG 1
   ATOM 3751 CD1 D LEU A 66 ? 15.89323 19.39757 26.58202 0.141 16.18756 C ? A ? 65 CD1 1
   ATOM 3752 CD2 D LEU A 66 ? 15.77320 17.44306 25.05775 0.141 16.91742 C ? A ? 65 CD2 1
   ATOM 3753 H D LEU A 66 ? 20.32233 17.77038 26.56933 0.141 20.88438 H ? A ? 65 H 1
   ATOM 3754 HA D LEU A 66 ? 18.52406 19.47248 27.44788 0.141 20.07479 H ? A ? 65 HA 1
   ATOM 3755 HB2 D LEU A 66 ? 18.14712 18.49820 25.41508 0.141 20.13448 H ? A ? 65 HB2 1
   ATOM 3756 HB3 D LEU A 66 ? 18.18715 17.04565 26.05843 0.141 20.13448 H ? A ? 65 HB3 1
   ATOM 3757 HG D LEU A 66 ? 16.12293 17.41818 27.06088 0.141 17.48443 H ? A ? 65 HG 1
   ATOM 3758 HD11 D LEU A 66 ? 14.92400 19.40412 26.54379 0.141 19.49027 H ? A ? 65 HD11 1
   ATOM 3759 HD12 D LEU A 66 ? 16.19148 19.67785 27.46145 0.141 19.49027 H ? A ? 65 HD12 1
   ATOM 3760 HD13 D LEU A 66 ? 16.25497 19.99101 25.90536 0.141 19.49027 H ? A ? 65 HD13 1
   ATOM 3761 HD21 D LEU A 66 ? 14.80738 17.46932 25.14386 0.141 20.36610 H ? A ? 65 HD21 1
   ATOM 3762 HD22 D LEU A 66 ? 16.05361 17.99253 24.30918 0.141 20.36610 H ? A ? 65 HD22 1
   ATOM 3763 HD23 D LEU A 66 ? 16.06879 16.52866 24.92591 0.141 20.36610 H ? A ? 65 HD23 1
   ATOM 3764 N A SER A 67 ? 18.47989 16.67410 29.13124 0.247 17.87040 N ? A ? 66 N 1
   ATOM 3765 CA A SER A 67 ? 18.05132 15.98032 30.33134 0.247 18.24842 C ? A ? 66 CA 1
   ATOM 3766 C A SER A 67 ? 18.64608 16.63136 31.57964 0.247 18.48338 C ? A ? 66 C 1
   ATOM 3767 O A SER A 67 ? 18.00060 16.66824 32.63104 0.247 17.60949 O ? A ? 66 O 1
   ATOM 3768 CB A SER A 67 ? 18.42387 14.50093 30.24388 0.247 17.11794 C ? A ? 66 CB 1
   ATOM 3769 OG A SER A 67 ? 19.80606 14.30817 30.00800 0.247 17.68455 O ? A ? 66 OG 1
   ATOM 3770 H A SER A 67 ? 19.07772 16.27301 28.66079 0.246 21.50968 H ? A ? 66 H 1
   ATOM 3771 HA A SER A 67 ? 17.08523 16.02543 30.40574 0.246 21.96330 H ? A ? 66 HA 1
   ATOM 3772 HB2 A SER A 67 ? 18.18978 14.07233 31.08198 0.246 20.60673 H ? A ? 66 HB2 1
   ATOM 3773 HB3 A SER A 67 ? 17.92604 14.09855 29.51508 0.246 20.60673 H ? A ? 66 HB3 1
   ATOM 3774 HG A SER A 67 ? 20.05215 14.76853 29.34989 0.246 21.28666 H ? A ? 66 HG 1
   ATOM 3775 N B SER A 67 ? 18.57528 16.70493 29.29431 0.318 17.40827 N ? A ? 66 N 1
   ATOM 3776 CA B SER A 67 ? 18.02676 15.98697 30.42906 0.318 18.51500 C ? A ? 66 CA 1
   ATOM 3777 C B SER A 67 ? 18.45914 16.61378 31.75528 0.318 18.57501 C ? A ? 66 C 1
   ATOM 3778 O B SER A 67 ? 17.68607 16.63313 32.71521 0.318 16.56779 O ? A ? 66 O 1
   ATOM 3779 CB B SER A 67 ? 18.41558 14.51656 30.36685 0.318 17.30416 C ? A ? 66 CB 1
   ATOM 3780 OG B SER A 67 ? 19.77351 14.34478 30.03286 0.318 17.52830 O ? A ? 66 OG 1
   ATOM 3781 H B SER A 67 ? 19.14506 16.28136 28.80898 0.318 20.95513 H ? A ? 66 H 1
   ATOM 3782 HA B SER A 67 ? 17.05864 16.02963 30.38635 0.318 22.28320 H ? A ? 66 HA 1
   ATOM 3783 HB2 B SER A 67 ? 18.25534 14.11512 31.23523 0.318 20.83020 H ? A ? 66 HB2 1
   ATOM 3784 HB3 B SER A 67 ? 17.87156 14.07886 29.69353 0.318 20.83020 H ? A ? 66 HB3 1
   ATOM 3785 HG B SER A 67 ? 20.26082 14.64911 30.64565 0.318 21.09916 H ? A ? 66 HG 1
   ATOM 3786 N C SER A 67 ? 18.65220 16.61325 28.92794 0.294 16.87100 N ? A ? 66 N 1
   ATOM 3787 CA C SER A 67 ? 18.09212 15.91286 30.07908 0.294 17.26831 C ? A ? 66 CA 1
   ATOM 3788 C C SER A 67 ? 18.55443 16.54312 31.38972 0.294 18.36322 C ? A ? 66 C 1
   ATOM 3789 O C SER A 67 ? 17.78120 16.60923 32.35199 0.294 15.75605 O ? A ? 66 O 1
   ATOM 3790 CB C SER A 67 ? 18.45852 14.42046 30.01528 0.294 15.95001 C ? A ? 66 CB 1
   ATOM 3791 OG C SER A 67 ? 19.83614 14.17588 29.72348 0.294 14.70209 O ? A ? 66 OG 1
   ATOM 3792 H C SER A 67 ? 19.21696 16.16097 28.46308 0.294 20.31040 H ? A ? 66 H 1
   ATOM 3793 HA C SER A 67 ? 17.12428 15.97211 30.05311 0.294 20.78718 H ? A ? 66 HA 1
   ATOM 3794 HB2 C SER A 67 ? 18.25462 14.02066 30.87521 0.294 19.20522 H ? A ? 66 HB2 1
   ATOM 3795 HB3 C SER A 67 ? 17.92278 14.00563 29.32116 0.294 19.20522 H ? A ? 66 HB3 1
   ATOM 3796 HG C SER A 67 ? 20.31132 14.38595 30.38354 0.294 17.70771 H ? A ? 66 HG 1
   ATOM 3797 N D SER A 67 ? 18.66065 16.65089 28.97145 0.141 17.18933 N ? A ? 66 N 1
   ATOM 3798 CA D SER A 67 ? 18.11270 15.95784 30.13248 0.141 17.40643 C ? A ? 66 CA 1
   ATOM 3799 C D SER A 67 ? 18.58300 16.59201 31.43743 0.141 18.13417 C ? A ? 66 C 1
   ATOM 3800 O D SER A 67 ? 17.83266 16.61167 32.41958 0.141 16.42390 O ? A ? 66 O 1
   ATOM 3801 CB D SER A 67 ? 18.47554 14.47195 30.08710 0.141 16.06073 C ? A ? 66 CB 1
   ATOM 3802 OG D SER A 67 ? 19.86989 14.26270 29.98509 0.141 17.79000 O ? A ? 66 OG 1
   ATOM 3803 H D SER A 67 ? 19.26453 16.22184 28.53458 0.141 20.69240 H ? A ? 66 H 1
   ATOM 3804 HA D SER A 67 ? 17.14511 16.02036 30.10496 0.141 20.95292 H ? A ? 66 HA 1
   ATOM 3805 HB2 D SER A 67 ? 18.15769 14.05040 30.90084 0.141 19.33808 H ? A ? 66 HB2 1
   ATOM 3806 HB3 D SER A 67 ? 18.04486 14.07125 29.31584 0.141 19.33808 H ? A ? 66 HB3 1
   ATOM 3807 HG D SER A 67 ? 20.26226 14.61849 30.63705 0.141 21.41320 H ? A ? 66 HG 1
   ATOM 3808 N A GLY A 68 ? 19.83821 17.21207 31.47437 0.247 19.76776 N ? A ? 67 N 1
   ATOM 3809 CA A GLY A 68 ? 20.40023 17.93953 32.59687 0.247 17.56406 C ? A ? 67 CA 1
   ATOM 3810 C A GLY A 68 ? 19.65897 19.21841 32.93343 0.247 17.37963 C ? A ? 67 C 1
   ATOM 3811 O A GLY A 68 ? 19.58852 19.59920 34.10900 0.247 21.64934 O ? A ? 67 O 1
   ATOM 3812 H A GLY A 68 ? 20.33336 17.19810 30.77136 0.246 23.78652 H ? A ? 67 H 1
   ATOM 3813 HA2 A GLY A 68 ? 20.38460 17.36914 33.38128 0.246 21.14208 H ? A ? 67 HA2 1
   ATOM 3814 HA3 A GLY A 68 ? 21.31985 18.17126 32.39318 0.246 21.14208 H ? A ? 67 HA3 1
   ATOM 3815 N B GLY A 68 ? 19.62931 17.24050 31.80383 0.318 16.20170 N ? A ? 67 N 1
   ATOM 3816 CA B GLY A 68 ? 20.02923 17.89562 33.03369 0.318 16.37678 C ? A ? 67 CA 1
   ATOM 3817 C B GLY A 68 ? 19.25635 19.18057 33.26178 0.318 13.94700 C ? A ? 67 C 1
   ATOM 3818 O B GLY A 68 ? 18.83467 19.46529 34.38436 0.318 15.65304 O ? A ? 67 O 1
   ATOM 3819 H B GLY A 68 ? 20.19208 17.29800 31.15608 0.318 19.50724 H ? A ? 67 H 1
   ATOM 3820 HA2 B GLY A 68 ? 19.86888 17.30171 33.78366 0.318 19.71734 H ? A ? 67 HA2 1
   ATOM 3821 HA3 B GLY A 68 ? 20.97510 18.10709 32.99494 0.318 19.71734 H ? A ? 67 HA3 1
   ATOM 3822 N C GLY A 68 ? 19.77497 17.07559 31.43732 0.294 20.07828 N ? A ? 67 N 1
   ATOM 3823 CA C GLY A 68 ? 20.21371 17.79421 32.62417 0.294 16.50397 C ? A ? 67 CA 1
   ATOM 3824 C C GLY A 68 ? 19.47677 19.10098 32.87731 0.294 18.20280 C ? A ? 67 C 1
   ATOM 3825 O C GLY A 68 ? 19.13433 19.41863 34.02418 0.294 19.85290 O ? A ? 67 O 1
   ATOM 3826 H C GLY A 68 ? 20.35708 17.03460 30.80561 0.294 24.15914 H ? A ? 67 H 1
   ATOM 3827 HA2 C GLY A 68 ? 20.08506 17.22578 33.39956 0.294 19.86996 H ? A ? 67 HA2 1
   ATOM 3828 HA3 C GLY A 68 ? 21.15784 17.99820 32.53529 0.294 19.86996 H ? A ? 67 HA3 1
   ATOM 3829 N D GLY A 68 ? 19.79555 17.14173 31.47010 0.141 19.74047 N ? A ? 67 N 1
   ATOM 3830 CA D GLY A 68 ? 20.22511 17.87036 32.65303 0.141 16.39424 C ? A ? 67 CA 1
   ATOM 3831 C D GLY A 68 ? 19.39357 19.11384 32.91692 0.141 17.44204 C ? A ? 67 C 1
   ATOM 3832 O D GLY A 68 ? 19.06496 19.42382 34.06690 0.141 19.25392 O ? A ? 67 O 1
   ATOM 3833 H D GLY A 68 ? 20.37373 17.10701 30.83441 0.141 23.75377 H ? A ? 67 H 1
   ATOM 3834 HA2 D GLY A 68 ? 20.15702 17.28994 33.42722 0.141 19.73829 H ? A ? 67 HA2 1
   ATOM 3835 HA3 D GLY A 68 ? 21.14977 18.14166 32.54208 0.141 19.73829 H ? A ? 67 HA3 1
   ATOM 3836 N A VAL A 69 ? 19.06340 19.85710 31.91489 0.247 18.15228 N ? A ? 68 N 1
   ATOM 3837 CA A VAL A 69 ? 18.20387 21.03185 32.08838 0.247 19.81504 C ? A ? 68 CA 1
   ATOM 3838 C A VAL A 69 ? 16.81752 20.63820 32.58502 0.247 21.05183 C ? A ? 68 C 1
   ATOM 3839 O A VAL A 69 ? 16.28232 21.28134 33.49387 0.247 21.83625 O ? A ? 68 O 1
   ATOM 3840 CB A VAL A 69 ? 18.10899 21.80848 30.76484 0.247 19.71713 C ? A ? 68 CB 1
   ATOM 3841 CG1 A VAL A 69 ? 16.98562 22.84903 30.86477 0.247 22.91686 C ? A ? 68 CG1 1
   ATOM 3842 CG2 A VAL A 69 ? 19.42837 22.46398 30.36377 0.247 17.84210 C ? A ? 68 CG2 1
   ATOM 3843 H A VAL A 69 ? 19.14427 19.62234 31.09152 0.246 21.84793 H ? A ? 68 H 1
   ATOM 3844 HA A VAL A 69 ? 18.60904 21.60173 32.76067 0.246 23.84324 H ? A ? 68 HA 1
   ATOM 3845 HB A VAL A 69 ? 17.90400 21.17623 30.05835 0.246 23.72575 H ? A ? 68 HB 1
   ATOM 3846 HG11 A VAL A 69 ? 17.06941 23.47584 30.12926 0.246 27.56543 H ? A ? 68 HG11 1
   ATOM 3847 HG12 A VAL A 69 ? 16.12965 22.39525 30.81677 0.246 27.56543 H ? A ? 68 HG12 1
   ATOM 3848 HG13 A VAL A 69 ? 17.06422 23.31843 31.70999 0.246 27.56543 H ? A ? 68 HG13 1
   ATOM 3849 HG21 A VAL A 69 ? 19.35766 22.78312 29.45051 0.246 21.47573 H ? A ? 68 HG21 1
   ATOM 3850 HG22 A VAL A 69 ? 19.60612 23.20729 30.96109 0.246 21.47573 H ? A ? 68 HG22 1
   ATOM 3851 HG23 A VAL A 69 ? 20.14000 21.80825 30.43085 0.246 21.47573 H ? A ? 68 HG23 1
   ATOM 3852 N B VAL A 69 ? 19.00088 19.94340 32.18435 0.318 19.67065 N ? A ? 68 N 1
   ATOM 3853 CA B VAL A 69 ? 18.12065 21.11444 32.29569 0.318 18.93451 C ? A ? 68 CA 1
   ATOM 3854 C B VAL A 69 ? 16.77180 20.69116 32.86202 0.318 22.18494 C ? A ? 68 C 1
   ATOM 3855 O B VAL A 69 ? 16.30742 21.24383 33.86584 0.318 18.59553 O ? A ? 68 O 1
   ATOM 3856 CB B VAL A 69 ? 17.97244 21.83550 30.94441 0.318 19.65224 C ? A ? 68 CB 1
   ATOM 3857 CG1 B VAL A 69 ? 16.71347 22.75125 30.97812 0.318 18.72897 C ? A ? 68 CG1 1
   ATOM 3858 CG2 B VAL A 69 ? 19.25013 22.59089 30.59358 0.318 19.32070 C ? A ? 68 CG2 1
   ATOM 3859 H B VAL A 69 ? 19.31826 19.80595 31.39696 0.318 23.66998 H ? A ? 68 H 1
   ATOM 3860 HA B VAL A 69 ? 18.52736 21.74632 32.90905 0.318 22.78661 H ? A ? 68 HA 1
   ATOM 3861 HB B VAL A 69 ? 17.83939 21.19077 30.23200 0.318 23.64789 H ? A ? 68 HB 1
   ATOM 3862 HG11 B VAL A 69 ? 16.75973 23.37900 30.24009 0.318 22.53996 H ? A ? 68 HG11 1
   ATOM 3863 HG12 B VAL A 69 ? 15.91971 22.20006 30.89429 0.318 22.53996 H ? A ? 68 HG12 1
   ATOM 3864 HG13 B VAL A 69 ? 16.69500 23.23184 31.82049 0.318 22.53996 H ? A ? 68 HG13 1
   ATOM 3865 HG21 B VAL A 69 ? 19.14087 23.01028 29.72578 0.318 23.25005 H ? A ? 68 HG21 1
   ATOM 3866 HG22 B VAL A 69 ? 19.41292 23.26715 31.26965 0.318 23.25005 H ? A ? 68 HG22 1
   ATOM 3867 HG23 B VAL A 69 ? 19.99026 21.96446 30.56739 0.318 23.25005 H ? A ? 68 HG23 1
   ATOM 3868 N C VAL A 69 ? 19.16201 19.83609 31.79880 0.294 17.76748 N ? A ? 68 N 1
   ATOM 3869 CA C VAL A 69 ? 18.29264 21.01646 31.89292 0.294 21.16898 C ? A ? 68 CA 1
   ATOM 3870 C C VAL A 69 ? 16.91935 20.64120 32.44883 0.294 20.31843 C ? A ? 68 C 1
   ATOM 3871 O C VAL A 69 ? 16.36900 21.35173 33.29482 0.294 22.50010 O ? A ? 68 O 1
   ATOM 3872 CB C VAL A 69 ? 18.14638 21.69158 30.51791 0.294 19.98515 C ? A ? 68 CB 1
   ATOM 3873 CG1 C VAL A 69 ? 16.91801 22.60489 30.54227 0.294 25.15765 C ? A ? 68 CG1 1
   ATOM 3874 CG2 C VAL A 69 ? 19.40309 22.44835 30.09085 0.294 16.24601 C ? A ? 68 CG2 1
   ATOM 3875 H C VAL A 69 ? 19.43922 19.67198 31.00142 0.294 21.38618 H ? A ? 68 H 1
   ATOM 3876 HA C VAL A 69 ? 18.71327 21.64019 32.50524 0.294 25.46798 H ? A ? 68 HA 1
   ATOM 3877 HB C VAL A 69 ? 18.02384 21.00378 29.84500 0.294 24.04738 H ? A ? 68 HB 1
   ATOM 3878 HG11 C VAL A 69 ? 16.97676 23.23290 29.80535 0.294 30.25438 H ? A ? 68 HG11 1
   ATOM 3879 HG12 C VAL A 69 ? 16.11916 22.06222 30.45151 0.294 30.25438 H ? A ? 68 HG12 1
   ATOM 3880 HG13 C VAL A 69 ? 16.89794 23.08475 31.38502 0.294 30.25438 H ? A ? 68 HG13 1
   ATOM 3881 HG21 C VAL A 69 ? 19.29574 22.74694 29.17422 0.294 19.56042 H ? A ? 68 HG21 1
   ATOM 3882 HG22 C VAL A 69 ? 19.52548 23.21262 30.67550 0.294 19.56042 H ? A ? 68 HG22 1
   ATOM 3883 HG23 C VAL A 69 ? 20.16731 21.85476 30.15803 0.294 19.56042 H ? A ? 68 HG23 1
   ATOM 3884 N D VAL A 69 ? 19.03171 19.83280 31.84777 0.141 17.65043 N ? A ? 68 N 1
   ATOM 3885 CA D VAL A 69 ? 18.13117 20.98050 31.96784 0.141 19.53789 C ? A ? 68 CA 1
   ATOM 3886 C D VAL A 69 ? 16.77381 20.53557 32.50042 0.141 20.74382 C ? A ? 68 C 1
   ATOM 3887 O D VAL A 69 ? 16.21690 21.14529 33.42034 0.141 21.13543 O ? A ? 68 O 1
   ATOM 3888 CB D VAL A 69 ? 17.99085 21.69095 30.60961 0.141 19.98702 C ? A ? 68 CB 1
   ATOM 3889 CG1 D VAL A 69 ? 16.69757 22.50330 30.58182 0.141 22.20317 C ? A ? 68 CG1 1
   ATOM 3890 CG2 D VAL A 69 ? 19.21319 22.55067 30.31414 0.141 18.94365 C ? A ? 68 CG2 1
   ATOM 3891 H D VAL A 69 ? 19.29384 19.67613 31.04381 0.141 21.24572 H ? A ? 68 H 1
   ATOM 3892 HA D VAL A 69 ? 18.51289 21.60718 32.60224 0.141 23.51067 H ? A ? 68 HA 1
   ATOM 3893 HB D VAL A 69 ? 17.94107 21.02982 29.90156 0.141 24.04962 H ? A ? 68 HB 1
   ATOM 3894 HG11 D VAL A 69 ? 16.66781 23.02172 29.76252 0.141 26.70900 H ? A ? 68 HG11 1
   ATOM 3895 HG12 D VAL A 69 ? 15.94220 21.89575 30.61645 0.141 26.70900 H ? A ? 68 HG12 1
   ATOM 3896 HG13 D VAL A 69 ? 16.68056 23.09629 31.34927 0.141 26.70900 H ? A ? 68 HG13 1
   ATOM 3897 HG21 D VAL A 69 ? 19.09150 22.98878 29.45731 0.141 22.79758 H ? A ? 68 HG21 1
   ATOM 3898 HG22 D VAL A 69 ? 19.30895 23.21481 31.01460 0.141 22.79758 H ? A ? 68 HG22 1
   ATOM 3899 HG23 D VAL A 69 ? 19.99933 21.98309 30.28675 0.141 22.79758 H ? A ? 68 HG23 1
   ATOM 3900 N A GLN A 70 ? 16.23825 19.56208 32.01204 0.247 18.07841 N ? A ? 69 N 1
   ATOM 3901 CA A GLN A 70 ? 14.95531 19.03643 32.48347 0.247 19.08695 C ? A ? 69 CA 1
   ATOM 3902 C A GLN A 70 ? 15.04839 18.67016 33.95452 0.247 18.47785 C ? A ? 69 C 1
   ATOM 3903 O A GLN A 70 ? 14.17650 19.01280 34.75747 0.247 21.51614 O ? A ? 69 O 1
   ATOM 3904 CB A GLN A 70 ? 14.53067 17.81130 31.65798 0.247 18.12254 C ? A ? 69 CB 1
   ATOM 3905 CG A GLN A 70 ? 14.06849 18.11045 30.24474 0.247 20.27273 C ? A ? 69 CG 1
   ATOM 3906 CD A GLN A 70 ? 13.84064 16.86848 29.40647 0.247 18.76827 C ? A ? 69 CD 1
   ATOM 3907 OE1 A GLN A 70 ? 12.94828 16.83613 28.54812 0.247 18.78145 O ? A ? 69 OE1 1
   ATOM 3908 NE2 A GLN A 70 ? 14.65719 15.83386 29.63841 0.247 20.42998 N ? A ? 69 NE2 1
   ATOM 3909 H A GLN A 70 ? 16.57194 19.12436 31.35124 0.246 21.75930 H ? A ? 69 H 1
   ATOM 3910 HA A GLN A 70 ? 14.27659 19.71918 32.36474 0.246 22.96954 H ? A ? 69 HA 1
   ATOM 3911 HB2 A GLN A 70 ? 15.28799 17.20863 31.59346 0.246 21.81225 H ? A ? 69 HB2 1
   ATOM 3912 HB3 A GLN A 70 ? 13.79634 17.37345 32.11617 0.246 21.81225 H ? A ? 69 HB3 1
   ATOM 3913 HG2 A GLN A 70 ? 13.23105 18.59821 30.28590 0.246 24.39248 H ? A ? 69 HG2 1
   ATOM 3914 HG3 A GLN A 70 ? 14.74382 18.64755 29.80162 0.246 24.39248 H ? A ? 69 HG3 1
   ATOM 3915 HE21 A GLN A 70 ? 15.27105 15.89642 30.23746 0.246 24.58118 H ? A ? 69 HE21 1
   ATOM 3916 HE22 A GLN A 70 ? 14.56806 15.10643 29.18840 0.246 24.58118 H ? A ? 69 HE22 1
   ATOM 3917 N B GLN A 70 ? 16.20028 19.60198 32.30761 0.318 15.58819 N ? A ? 69 N 1
   ATOM 3918 CA B GLN A 70 ? 14.93241 19.05185 32.80613 0.318 19.33204 C ? A ? 69 CA 1
   ATOM 3919 C B GLN A 70 ? 15.05678 18.65798 34.27268 0.318 21.08556 C ? A ? 69 C 1
   ATOM 3920 O B GLN A 70 ? 14.18406 18.95195 35.10283 0.318 20.90184 O ? A ? 69 O 1
   ATOM 3921 CB B GLN A 70 ? 14.50120 17.83230 31.96315 0.318 17.02817 C ? A ? 69 CB 1
   ATOM 3922 CG B GLN A 70 ? 14.18370 18.12277 30.49130 0.318 20.46678 C ? A ? 69 CG 1
   ATOM 3923 CD B GLN A 70 ? 14.13456 16.88999 29.65799 0.318 21.77240 C ? A ? 69 CD 1
   ATOM 3924 OE1 B GLN A 70 ? 14.70383 15.85488 30.04138 0.318 17.90728 O ? A ? 69 OE1 1
   ATOM 3925 NE2 B GLN A 70 ? 13.48961 16.98367 28.49336 0.318 22.16718 N ? A ? 69 NE2 1
   ATOM 3926 H B GLN A 70 ? 16.52895 19.16643 31.64288 0.318 18.77103 H ? A ? 69 H 1
   ATOM 3927 HA B GLN A 70 ? 14.24430 19.73009 32.72004 0.318 23.26365 H ? A ? 69 HA 1
   ATOM 3928 HB2 B GLN A 70 ? 15.21986 17.18104 31.97986 0.318 20.49900 H ? A ? 69 HB2 1
   ATOM 3929 HB3 B GLN A 70 ? 13.70155 17.45423 32.36130 0.318 20.49900 H ? A ? 69 HB3 1
   ATOM 3930 HG2 B GLN A 70 ? 13.31855 18.55773 30.43453 0.318 24.62534 H ? A ? 69 HG2 1
   ATOM 3931 HG3 B GLN A 70 ? 14.87114 18.70288 30.12826 0.318 24.62534 H ? A ? 69 HG3 1
   ATOM 3932 HE21 B GLN A 70 ? 13.12979 17.72905 28.25982 0.318 26.66582 H ? A ? 69 HE21 1
   ATOM 3933 HE22 B GLN A 70 ? 13.43383 16.29866 27.97640 0.318 26.66582 H ? A ? 69 HE22 1
   ATOM 3934 N C GLN A 70 ? 16.36886 19.48814 32.00811 0.294 17.70055 N ? A ? 69 N 1
   ATOM 3935 CA C GLN A 70 ? 15.05599 19.02993 32.46691 0.294 19.29899 C ? A ? 69 CA 1
   ATOM 3936 C C GLN A 70 ? 15.09306 18.68784 33.94731 0.294 18.36678 C ? A ? 69 C 1
   ATOM 3937 O C GLN A 70 ? 14.22135 19.09579 34.71391 0.294 21.29256 O ? A ? 69 O 1
   ATOM 3938 CB C GLN A 70 ? 14.58762 17.81051 31.65766 0.294 18.49294 C ? A ? 69 CB 1
   ATOM 3939 CG C GLN A 70 ? 14.38029 18.04848 30.17438 0.294 18.49214 C ? A ? 69 CG 1
   ATOM 3940 CD C GLN A 70 ? 14.08136 16.78706 29.40929 0.294 19.99200 C ? A ? 69 CD 1
   ATOM 3941 OE1 C GLN A 70 ? 14.46280 15.70431 29.85021 0.294 20.45881 O ? A ? 69 OE1 1
   ATOM 3942 NE2 C GLN A 70 ? 13.43348 16.91534 28.23294 0.294 19.11759 N ? A ? 69 NE2 1
   ATOM 3943 H C GLN A 70 ? 16.74162 18.95795 31.44282 0.294 21.30586 H ? A ? 69 H 1
   ATOM 3944 HA C GLN A 70 ? 14.41712 19.74535 32.32224 0.294 23.22398 H ? A ? 69 HA 1
   ATOM 3945 HB2 C GLN A 70 ? 15.25411 17.11143 31.74699 0.294 22.25673 H ? A ? 69 HB2 1
   ATOM 3946 HB3 C GLN A 70 ? 13.74060 17.50992 32.02248 0.294 22.25673 H ? A ? 69 HB3 1
   ATOM 3947 HG2 C GLN A 70 ? 13.63245 18.65450 30.05442 0.294 22.25577 H ? A ? 69 HG2 1
   ATOM 3948 HG3 C GLN A 70 ? 15.18665 18.43893 29.80259 0.294 22.25577 H ? A ? 69 HG3 1
   ATOM 3949 HE21 C GLN A 70 ? 13.20871 17.69525 27.94864 0.294 23.00630 H ? A ? 69 HE21 1
   ATOM 3950 HE22 C GLN A 70 ? 13.24524 16.21721 27.76735 0.294 23.00630 H ? A ? 69 HE22 1
   ATOM 3951 N D GLN A 70 ? 16.21891 19.46271 31.91561 0.141 17.54205 N ? A ? 69 N 1
   ATOM 3952 CA D GLN A 70 ? 14.93583 18.93339 32.36839 0.141 18.48945 C ? A ? 69 CA 1
   ATOM 3953 C D GLN A 70 ? 14.98680 18.57791 33.84842 0.141 18.47652 C ? A ? 69 C 1
   ATOM 3954 O D GLN A 70 ? 14.03782 18.84532 34.59272 0.141 21.68856 O ? A ? 69 O 1
   ATOM 3955 CB D GLN A 70 ? 14.54567 17.70707 31.53140 0.141 18.17763 C ? A ? 69 CB 1
   ATOM 3956 CG D GLN A 70 ? 14.30098 18.00968 30.05991 0.141 19.02019 C ? A ? 69 CG 1
   ATOM 3957 CD D GLN A 70 ? 14.28051 16.77821 29.17337 0.141 20.30891 C ? A ? 69 CD 1
   ATOM 3958 OE1 D GLN A 70 ? 14.92926 15.77246 29.48032 0.141 18.77340 O ? A ? 69 OE1 1
   ATOM 3959 NE2 D GLN A 70 ? 13.54691 16.85746 28.04635 0.141 17.90649 N ? A ? 69 NE2 1
   ATOM 3960 H D GLN A 70 ? 16.56653 19.02914 31.25926 0.141 21.11567 H ? A ? 69 H 1
   ATOM 3961 HA D GLN A 70 ? 14.25247 19.61002 32.24155 0.141 22.25254 H ? A ? 69 HA 1
   ATOM 3962 HB2 D GLN A 70 ? 15.26244 17.05554 31.58280 0.141 21.87836 H ? A ? 69 HB2 1
   ATOM 3963 HB3 D GLN A 70 ? 13.72865 17.33082 31.89446 0.141 21.87836 H ? A ? 69 HB3 1
   ATOM 3964 HG2 D GLN A 70 ? 13.44185 18.45122 29.97129 0.141 22.88943 H ? A ? 69 HG2 1
   ATOM 3965 HG3 D GLN A 70 ? 15.00776 18.59183 29.73981 0.141 22.88943 H ? A ? 69 HG3 1
   ATOM 3966 HE21 D GLN A 70 ? 13.12052 17.58090 27.86080 0.141 21.55299 H ? A ? 69 HE21 1
   ATOM 3967 HE22 D GLN A 70 ? 13.50495 16.18461 27.51238 0.141 21.55299 H ? A ? 69 HE22 1
   ATOM 3968 N A ALA A 71 ? 16.11298 17.96866 34.32341 0.247 20.16082 N ? A ? 70 N 1
   ATOM 3969 CA A ALA A 71 ? 16.27707 17.53000 35.70102 0.247 19.22698 C ? A ? 70 CA 1
   ATOM 3970 C A ALA A 71 ? 16.49547 18.70504 36.64458 0.247 19.41758 C ? A ? 70 C 1
   ATOM 3971 O A ALA A 71 ? 15.98489 18.71816 37.76684 0.247 22.10816 O ? A ? 70 O 1
   ATOM 3972 CB A ALA A 71 ? 17.45683 16.55586 35.80011 0.247 19.95649 C ? A ? 70 CB 1
   ATOM 3973 H A ALA A 71 ? 16.75223 17.73434 33.79800 0.246 24.25818 H ? A ? 70 H 1
   ATOM 3974 HA A ALA A 71 ? 15.46739 17.07082 35.97392 0.246 23.13758 H ? A ? 70 HA 1
   ATOM 3975 HB1 A ALA A 71 ? 17.56403 16.28271 36.72467 0.246 24.01298 H ? A ? 70 HB1 1
   ATOM 3976 HB2 A ALA A 71 ? 17.27429 15.78133 35.24542 0.246 24.01298 H ? A ? 70 HB2 1
   ATOM 3977 HB3 A ALA A 71 ? 18.26119 17.00157 35.49149 0.246 24.01298 H ? A ? 70 HB3 1
   ATOM 3978 N B ALA A 71 ? 16.15343 17.99424 34.61257 0.318 19.66502 N ? A ? 70 N 1
   ATOM 3979 CA B ALA A 71 ? 16.36828 17.57344 35.98420 0.318 21.62675 C ? A ? 70 CA 1
   ATOM 3980 C B ALA A 71 ? 16.40129 18.76010 36.93678 0.318 19.78539 C ? A ? 70 C 1
   ATOM 3981 O B ALA A 71 ? 15.78660 18.73345 38.01099 0.318 21.05565 O ? A ? 70 O 1
   ATOM 3982 CB B ALA A 71 ? 17.67556 16.78589 36.08710 0.318 20.69311 C ? A ? 70 CB 1
   ATOM 3983 H B ALA A 71 ? 16.78423 17.77690 34.06994 0.318 23.66323 H ? A ? 70 H 1
   ATOM 3984 HA B ALA A 71 ? 15.63248 16.99739 36.24434 0.318 26.01730 H ? A ? 70 HA 1
   ATOM 3985 HB1 B ALA A 71 ? 17.81948 16.53230 37.01224 0.318 24.89693 H ? A ? 70 HB1 1
   ATOM 3986 HB2 B ALA A 71 ? 17.61071 15.99245 35.53289 0.318 24.89693 H ? A ? 70 HB2 1
   ATOM 3987 HB3 B ALA A 71 ? 18.40616 17.34513 35.77992 0.318 24.89693 H ? A ? 70 HB3 1
   ATOM 3988 N C ALA A 71 ? 16.11035 17.94522 34.37159 0.294 20.23317 N ? A ? 70 N 1
   ATOM 3989 CA C ALA A 71 ? 16.17629 17.49078 35.75474 0.294 19.19569 C ? A ? 70 CA 1
   ATOM 3990 C C ALA A 71 ? 16.27308 18.65440 36.72830 0.294 21.64070 C ? A ? 70 C 1
   ATOM 3991 O C ALA A 71 ? 15.65097 18.64427 37.79831 0.294 22.25007 O ? A ? 70 O 1
   ATOM 3992 CB C ALA A 71 ? 17.37646 16.55002 35.93222 0.294 20.40149 C ? A ? 70 CB 1
   ATOM 3993 H C ALA A 71 ? 16.77095 17.69213 33.88255 0.294 24.34500 H ? A ? 70 H 1
   ATOM 3994 HA C ALA A 71 ? 15.36317 17.00248 35.95798 0.294 23.10003 H ? A ? 70 HA 1
   ATOM 3995 HB1 C ALA A 71 ? 17.44369 16.29662 36.86612 0.294 24.54698 H ? A ? 70 HB1 1
   ATOM 3996 HB2 C ALA A 71 ? 17.24293 15.76091 35.38415 0.294 24.54698 H ? A ? 70 HB2 1
   ATOM 3997 HB3 C ALA A 71 ? 18.18339 17.01198 35.65591 0.294 24.54698 H ? A ? 70 HB3 1
   ATOM 3998 N D ALA A 71 ? 16.08439 17.96648 34.29099 0.141 19.93966 N ? A ? 70 N 1
   ATOM 3999 CA D ALA A 71 ? 16.16958 17.48908 35.66733 0.141 19.24885 C ? A ? 70 CA 1
   ATOM 4000 C D ALA A 71 ? 16.11640 18.64348 36.65912 0.141 21.31819 C ? A ? 70 C 1
   ATOM 4001 O D ALA A 71 ? 15.31020 18.64400 37.59952 0.141 19.24471 O ? A ? 70 O 1
   ATOM 4002 CB D ALA A 71 ? 17.45605 16.67942 35.85538 0.141 19.97775 C ? A ? 70 CB 1
   ATOM 4003 H D ALA A 71 ? 16.78731 17.81708 33.81855 0.141 23.99279 H ? A ? 70 H 1
   ATOM 4004 HA D ALA A 71 ? 15.41221 16.90917 35.84339 0.141 23.16383 H ? A ? 70 HA 1
   ATOM 4005 HB1 D ALA A 71 ? 17.51202 16.38524 36.77799 0.141 24.03850 H ? A ? 70 HB1 1
   ATOM 4006 HB2 D ALA A 71 ? 17.43484 15.91093 35.26387 0.141 24.03850 H ? A ? 70 HB2 1
   ATOM 4007 HB3 D ALA A 71 ? 18.21703 17.24126 35.64058 0.141 24.03850 H ? A ? 70 HB3 1
   ATOM 4008 N A ARG A 72 ? 17.29356 19.67343 36.23279 0.247 20.87062 N ? A ? 71 N 1
   ATOM 4009 CA A ARG A 72 ? 17.54675 20.82413 37.07979 0.247 21.31977 C ? A ? 71 CA 1
   ATOM 4010 C A ARG A 72 ? 16.36598 21.78272 37.14680 0.247 20.86452 C ? A ? 71 C 1
   ATOM 4011 O A ARG A 72 ? 16.29741 22.54266 38.12095 0.247 22.39870 O ? A ? 71 O 1
   ATOM 4012 CB A ARG A 72 ? 18.82067 21.50362 36.59299 0.247 19.75808 C ? A ? 71 CB 1
   ATOM 4013 CG A ARG A 72 ? 20.08521 20.74456 37.02207 0.247 21.18894 C ? A ? 71 CG 1
   ATOM 4014 CD A ARG A 72 ? 21.37893 21.39581 36.62558 0.247 24.15667 C ? A ? 71 CD 1
   ATOM 4015 NE A ARG A 72 ? 21.59365 21.40901 35.18837 0.247 25.75217 N ? A ? 71 NE 1
   ATOM 4016 CZ A ARG A 72 ? 21.36171 22.44284 34.39090 0.247 22.03358 C ? A ? 71 CZ 1
   ATOM 4017 NH1 A ARG A 72 ? 20.90366 23.60805 34.85480 0.247 19.61800 N ? A ? 71 NH1 1
   ATOM 4018 NH2 A ARG A 72 ? 21.60230 22.30665 33.09276 0.247 25.42687 N ? A ? 71 NH2 1
   ATOM 4019 H A ARG A 72 ? 17.69792 19.68935 35.47395 0.246 25.10995 H ? A ? 71 H 1
   ATOM 4020 HA A ARG A 72 ? 17.69416 20.54364 37.99657 0.246 25.64892 H ? A ? 71 HA 1
   ATOM 4021 HB2 A ARG A 72 ? 18.80755 21.54620 35.62402 0.246 23.77490 H ? A ? 71 HB2 1
   ATOM 4022 HB3 A ARG A 72 ? 18.86474 22.39885 36.96384 0.246 23.77490 H ? A ? 71 HB3 1
   ATOM 4023 HG2 A ARG A 72 ? 20.08422 20.66574 37.98886 0.246 25.49193 H ? A ? 71 HG2 1
   ATOM 4024 HG3 A ARG A 72 ? 20.06787 19.86321 36.61733 0.246 25.49193 H ? A ? 71 HG3 1
   ATOM 4025 HD2 A ARG A 72 ? 21.37670 22.31503 36.93530 0.246 29.05321 H ? A ? 71 HD2 1
   ATOM 4026 HD3 A ARG A 72 ? 22.11357 20.91040 37.03248 0.246 29.05321 H ? A ? 71 HD3 1
   ATOM 4027 HE A ARG A 72 ? 21.89497 20.68945 34.82638 0.246 30.96781 H ? A ? 71 HE 1
   ATOM 4028 HH11 A ARG A 72 ? 20.74964 23.70562 35.69525 0.246 23.60680 H ? A ? 71 HH11 1
   ATOM 4029 HH12 A ARG A 72 ? 20.76266 24.26099 34.31315 0.246 23.60680 H ? A ? 71 HH12 1
   ATOM 4030 HH21 A ARG A 72 ? 21.90158 21.56070 32.78684 0.246 30.57744 H ? A ? 71 HH21 1
   ATOM 4031 HH22 A ARG A 72 ? 21.45892 22.96436 32.55754 0.246 30.57744 H ? A ? 71 HH22 1
   ATOM 4032 N B ARG A 72 ? 17.13693 19.79149 36.55464 0.318 20.28654 N ? A ? 71 N 1
   ATOM 4033 CA B ARG A 72 ? 17.30937 20.96314 37.39485 0.318 22.13143 C ? A ? 71 CA 1
   ATOM 4034 C B ARG A 72 ? 16.04433 21.81170 37.44365 0.318 21.91700 C ? A ? 71 C 1
   ATOM 4035 O B ARG A 72 ? 15.73030 22.38789 38.49355 0.318 25.35127 O ? A ? 71 O 1
   ATOM 4036 CB B ARG A 72 ? 18.46990 21.80394 36.87172 0.318 22.75481 C ? A ? 71 CB 1
   ATOM 4037 CG B ARG A 72 ? 19.88391 21.28317 37.17409 0.318 27.34493 C ? A ? 71 CG 1
   ATOM 4038 CD B ARG A 72 ? 20.94155 22.41482 37.03473 0.318 24.40247 C ? A ? 71 CD 1
   ATOM 4039 NE B ARG A 72 ? 21.09637 22.81765 35.63745 0.318 32.21207 N ? A ? 71 NE 1
   ATOM 4040 CZ B ARG A 72 ? 21.55701 22.01412 34.68297 0.318 24.08141 C ? A ? 71 CZ 1
   ATOM 4041 NH1 B ARG A 72 ? 21.97382 20.79225 34.95105 0.318 23.89475 N ? A ? 71 NH1 1
   ATOM 4042 NH2 B ARG A 72 ? 21.58469 22.43818 33.42401 0.318 26.74421 N ? A ? 71 NH2 1
   ATOM 4043 H B ARG A 72 ? 17.55293 19.83962 35.80349 0.318 24.40905 H ? A ? 71 H 1
   ATOM 4044 HA B ARG A 72 ? 17.51218 20.66703 38.29601 0.318 26.62291 H ? A ? 71 HA 1
   ATOM 4045 HB2 B ARG A 72 ? 18.38856 21.86249 35.90691 0.318 27.37098 H ? A ? 71 HB2 1
   ATOM 4046 HB3 B ARG A 72 ? 18.40234 22.68822 37.26463 0.318 27.37098 H ? A ? 71 HB3 1
   ATOM 4047 HG2 B ARG A 72 ? 19.91552 20.94479 38.08261 0.318 32.87911 H ? A ? 71 HG2 1
   ATOM 4048 HG3 B ARG A 72 ? 20.10777 20.57622 36.54879 0.318 32.87911 H ? A ? 71 HG3 1
   ATOM 4049 HD2 B ARG A 72 ? 20.65739 23.18756 37.54759 0.318 29.34816 H ? A ? 71 HD2 1
   ATOM 4050 HD3 B ARG A 72 ? 21.79869 22.09779 37.35986 0.318 29.34816 H ? A ? 71 HD3 1
   ATOM 4051 HE B ARG A 72 ? 20.87691 23.62036 35.42044 0.318 38.71968 H ? A ? 71 HE 1
   ATOM 4052 HH11 B ARG A 72 ? 21.95165 20.49788 35.75879 0.318 28.73890 H ? A ? 71 HH11 1
   ATOM 4053 HH12 B ARG A 72 ? 22.26786 20.28968 34.31815 0.318 28.73890 H ? A ? 71 HH12 1
   ATOM 4054 HH21 B ARG A 72 ? 21.30572 23.22824 33.23016 0.318 32.15826 H ? A ? 71 HH21 1
   ATOM 4055 HH22 B ARG A 72 ? 21.88158 21.92258 32.80303 0.318 32.15826 H ? A ? 71 HH22 1
   ATOM 4056 N C ARG A 72 ? 17.03405 19.66814 36.35920 0.294 21.37722 N ? A ? 71 N 1
   ATOM 4057 CA C ARG A 72 ? 17.22632 20.82934 37.20116 0.294 22.27620 C ? A ? 71 CA 1
   ATOM 4058 C C ARG A 72 ? 15.99940 21.73291 37.24961 0.294 21.09983 C ? A ? 71 C 1
   ATOM 4059 O C ARG A 72 ? 15.82205 22.41573 38.26207 0.294 26.26115 O ? A ? 71 O 1
   ATOM 4060 CB C ARG A 72 ? 18.45374 21.58829 36.71131 0.294 20.48152 C ? A ? 71 CB 1
   ATOM 4061 CG C ARG A 72 ? 19.76811 20.79102 36.87755 0.294 19.96577 C ? A ? 71 CG 1
   ATOM 4062 CD C ARG A 72 ? 21.04354 21.59321 36.77400 0.294 27.79216 C ? A ? 71 CD 1
   ATOM 4063 NE C ARG A 72 ? 21.53659 21.67716 35.40609 0.294 28.93474 N ? A ? 71 NE 1
   ATOM 4064 CZ C ARG A 72 ? 21.64070 22.80952 34.73169 0.294 23.61043 C ? A ? 71 CZ 1
   ATOM 4065 NH1 C ARG A 72 ? 21.20294 23.95012 35.23486 0.294 21.56265 N ? A ? 71 NH1 1
   ATOM 4066 NH2 C ARG A 72 ? 22.17004 22.79261 33.50993 0.294 32.60636 N ? A ? 71 NH2 1
   ATOM 4067 H C ARG A 72 ? 17.45819 19.70934 35.61220 0.294 25.71786 H ? A ? 71 H 1
   ATOM 4068 HA C ARG A 72 ? 17.38189 20.54097 38.11415 0.294 26.79664 H ? A ? 71 HA 1
   ATOM 4069 HB2 C ARG A 72 ? 18.34340 21.78912 35.76876 0.294 24.64302 H ? A ? 71 HB2 1
   ATOM 4070 HB3 C ARG A 72 ? 18.53732 22.41105 37.21825 0.294 24.64302 H ? A ? 71 HB3 1
   ATOM 4071 HG2 C ARG A 72 ? 19.76262 20.37423 37.75342 0.294 24.02413 H ? A ? 71 HG2 1
   ATOM 4072 HG3 C ARG A 72 ? 19.80104 20.11090 36.18671 0.294 24.02413 H ? A ? 71 HG3 1
   ATOM 4073 HD2 C ARG A 72 ? 20.87821 22.49507 37.09057 0.294 33.41579 H ? A ? 71 HD2 1
   ATOM 4074 HD3 C ARG A 72 ? 21.72880 21.17177 37.31595 0.294 33.41579 H ? A ? 71 HD3 1
   ATOM 4075 HE C ARG A 72 ? 21.77343 20.94883 35.01489 0.294 34.78689 H ? A ? 71 HE 1
   ATOM 4076 HH11 C ARG A 72 ? 20.84202 23.96542 36.01531 0.294 25.94038 H ? A ? 71 HH11 1
   ATOM 4077 HH12 C ARG A 72 ? 21.27892 24.67721 34.78192 0.294 25.94038 H ? A ? 71 HH12 1
   ATOM 4078 HH21 C ARG A 72 ? 22.43949 22.05080 33.16828 0.294 39.19283 H ? A ? 71 HH21 1
   ATOM 4079 HH22 C ARG A 72 ? 22.24246 23.52348 33.06253 0.294 39.19283 H ? A ? 71 HH22 1
   ATOM 4080 N D ARG A 72 ? 16.95675 19.64732 36.44542 0.141 20.81828 N ? A ? 71 N 1
   ATOM 4081 CA D ARG A 72 ? 17.05905 20.77231 37.35661 0.141 22.16880 C ? A ? 71 CA 1
   ATOM 4082 C D ARG A 72 ? 15.83811 21.68628 37.32835 0.141 21.37427 C ? A ? 71 C 1
   ATOM 4083 O D ARG A 72 ? 15.61516 22.39509 38.31224 0.141 25.27579 O ? A ? 71 O 1
   ATOM 4084 CB D ARG A 72 ? 18.33168 21.55182 37.03034 0.141 20.32539 C ? A ? 71 CB 1
   ATOM 4085 CG D ARG A 72 ? 19.61474 20.82379 37.44308 0.141 21.11194 C ? A ? 71 CG 1
   ATOM 4086 CD D ARG A 72 ? 20.87472 21.59476 37.06996 0.141 27.15256 C ? A ? 71 CD 1
   ATOM 4087 NE D ARG A 72 ? 21.22339 21.45133 35.66280 0.141 25.26515 N ? A ? 71 NE 1
   ATOM 4088 CZ D ARG A 72 ? 20.96240 22.34770 34.72155 0.141 22.33510 C ? A ? 71 CZ 1
   ATOM 4089 NH1 D ARG A 72 ? 20.31432 23.47192 34.99030 0.141 16.86413 N ? A ? 71 NH1 1
   ATOM 4090 NH2 D ARG A 72 ? 21.36906 22.11460 33.47919 0.141 21.64376 N ? A ? 71 NH2 1
   ATOM 4091 H D ARG A 72 ? 17.48600 19.70048 35.76964 0.141 25.04713 H ? A ? 71 H 1
   ATOM 4092 HA D ARG A 72 ? 17.12288 20.44223 38.26648 0.141 26.66776 H ? A ? 71 HA 1
   ATOM 4093 HB2 D ARG A 72 ? 18.36984 21.70223 36.07283 0.141 24.45567 H ? A ? 71 HB2 1
   ATOM 4094 HB3 D ARG A 72 ? 18.30752 22.40084 37.49883 0.141 24.45567 H ? A ? 71 HB3 1
   ATOM 4095 HG2 D ARG A 72 ? 19.61304 20.69995 38.40514 0.141 25.39953 H ? A ? 71 HG2 1
   ATOM 4096 HG3 D ARG A 72 ? 19.64742 19.96266 36.99779 0.141 25.39953 H ? A ? 71 HG3 1
   ATOM 4097 HD2 D ARG A 72 ? 20.73423 22.53751 37.24996 0.141 32.64828 H ? A ? 71 HD2 1
   ATOM 4098 HD3 D ARG A 72 ? 21.61728 21.26312 37.59866 0.141 32.64828 H ? A ? 71 HD3 1
   ATOM 4099 HE D ARG A 72 ? 21.62889 20.73122 35.42487 0.141 30.38338 H ? A ? 71 HE 1
   ATOM 4100 HH11 D ARG A 72 ? 20.05120 23.63532 35.79259 0.141 20.30216 H ? A ? 71 HH11 1
   ATOM 4101 HH12 D ARG A 72 ? 20.15686 24.03811 34.36241 0.141 20.30216 H ? A ? 71 HH12 1
   ATOM 4102 HH21 D ARG A 72 ? 21.79504 21.39060 33.29488 0.141 26.03771 H ? A ? 71 HH21 1
   ATOM 4103 HH22 D ARG A 72 ? 21.20647 22.68763 32.85886 0.141 26.03771 H ? A ? 71 HH22 1
   ATOM 4104 N A LEU A 73 ? 15.42865 21.71855 36.18285 0.247 23.69351 N ? A ? 72 N 1
   ATOM 4105 CA A LEU A 73 ? 14.15307 22.41651 36.29519 0.247 21.84925 C ? A ? 72 CA 1
   ATOM 4106 C A LEU A 73 ? 13.16448 21.67873 37.20427 0.247 25.82577 C ? A ? 72 C 1
   ATOM 4107 O A LEU A 73 ? 12.51977 22.30753 38.05581 0.247 23.57653 O ? A ? 72 O 1
   ATOM 4108 CB A LEU A 73 ? 13.55041 22.63769 34.89840 0.247 22.05524 C ? A ? 72 CB 1
   ATOM 4109 CG A LEU A 73 ? 14.21700 23.71105 34.03850 0.247 28.54439 C ? A ? 72 CG 1
   ATOM 4110 CD1 A LEU A 73 ? 13.82236 23.58693 32.56578 0.247 29.45620 C ? A ? 72 CD1 1
   ATOM 4111 CD2 A LEU A 73 ? 13.84557 25.10621 34.57413 0.247 28.82117 C ? A ? 72 CD2 1
   ATOM 4112 H A LEU A 73 ? 15.51487 21.27280 35.45246 0.246 28.49741 H ? A ? 72 H 1
   ATOM 4113 HA A LEU A 73 ? 14.31356 23.28611 36.69385 0.246 26.28430 H ? A ? 72 HA 1
   ATOM 4114 HB2 A LEU A 73 ? 13.60815 21.80209 34.40917 0.246 26.53148 H ? A ? 72 HB2 1
   ATOM 4115 HB3 A LEU A 73 ? 12.62145 22.89451 35.00788 0.246 26.53148 H ? A ? 72 HB3 1
   ATOM 4116 HG A LEU A 73 ? 15.17860 23.59295 34.08613 0.246 34.31847 H ? A ? 72 HG 1
   ATOM 4117 HD11 A LEU A 73 ? 14.24322 24.30291 32.06463 0.246 35.41264 H ? A ? 72 HD11 1
   ATOM 4118 HD12 A LEU A 73 ? 14.12190 22.72764 32.22991 0.246 35.41264 H ? A ? 72 HD12 1
   ATOM 4119 HD13 A LEU A 73 ? 12.85756 23.65335 32.49069 0.246 35.41264 H ? A ? 72 HD13 1
   ATOM 4120 HD21 A LEU A 73 ? 14.20674 25.78011 33.97720 0.246 34.65060 H ? A ? 72 HD21 1
   ATOM 4121 HD22 A LEU A 73 ? 12.87937 25.18255 34.61322 0.246 34.65060 H ? A ? 72 HD22 1
   ATOM 4122 HD23 A LEU A 73 ? 14.22209 25.21434 35.46151 0.246 34.65060 H ? A ? 72 HD23 1
   ATOM 4123 N B LEU A 73 ? 15.31951 21.90686 36.32182 0.318 23.29285 N ? A ? 72 N 1
   ATOM 4124 CA B LEU A 73 ? 14.08819 22.67293 36.29466 0.318 23.45012 C ? A ? 72 CA 1
   ATOM 4125 C B LEU A 73 ? 12.99293 22.01516 37.13107 0.318 22.70176 C ? A ? 72 C 1
   ATOM 4126 O B LEU A 73 ? 12.00932 22.68100 37.48345 0.318 30.37229 O ? A ? 72 O 1
   ATOM 4127 CB B LEU A 73 ? 13.62443 22.86713 34.84583 0.318 20.89420 C ? A ? 72 CB 1
   ATOM 4128 CG B LEU A 73 ? 14.51778 23.70440 33.93653 0.318 29.54993 C ? A ? 72 CG 1
   ATOM 4129 CD1 B LEU A 73 ? 13.86614 23.74431 32.51712 0.318 29.80727 C ? A ? 72 CD1 1
   ATOM 4130 CD2 B LEU A 73 ? 14.75502 25.10961 34.44748 0.318 39.02259 C ? A ? 72 CD2 1
   ATOM 4131 H B LEU A 73 ? 15.52456 21.53693 35.57302 0.318 28.01662 H ? A ? 72 H 1
   ATOM 4132 HA B LEU A 73 ? 14.24908 23.55489 36.66501 0.318 28.20534 H ? A ? 72 HA 1
   ATOM 4133 HB2 B LEU A 73 ? 13.54799 21.99066 34.43735 0.318 25.13823 H ? A ? 72 HB2 1
   ATOM 4134 HB3 B LEU A 73 ? 12.75685 23.30048 34.86615 0.318 25.13823 H ? A ? 72 HB3 1
   ATOM 4135 HG B LEU A 73 ? 15.39569 23.29315 33.90430 0.318 35.52512 H ? A ? 72 HG 1
   ATOM 4136 HD11 B LEU A 73 ? 14.44708 24.23711 31.91667 0.318 35.83392 H ? A ? 72 HD11 1
   ATOM 4137 HD12 B LEU A 73 ? 13.75253 22.83604 32.19613 0.318 35.83392 H ? A ? 72 HD12 1
   ATOM 4138 HD13 B LEU A 73 ? 13.00364 24.18399 32.57785 0.318 35.83392 H ? A ? 72 HD13 1
   ATOM 4139 HD21 B LEU A 73 ? 15.20250 25.62492 33.75819 0.318 46.89231 H ? A ? 72 HD21 1
   ATOM 4140 HD22 B LEU A 73 ? 13.90083 25.51597 34.66223 0.318 46.89231 H ? A ? 72 HD22 1
   ATOM 4141 HD23 B LEU A 73 ? 15.31021 25.06730 35.24175 0.318 46.89231 H ? A ? 72 HD23 1
   ATOM 4142 N C LEU A 73 ? 15.11866 21.70449 36.23456 0.294 20.17734 N ? A ? 72 N 1
   ATOM 4143 CA C LEU A 73 ? 13.83785 22.37461 36.37154 0.294 21.36643 C ? A ? 72 CA 1
   ATOM 4144 C C LEU A 73 ? 12.94694 21.65291 37.37463 0.294 24.37682 C ? A ? 72 C 1
   ATOM 4145 O C LEU A 73 ? 12.32758 22.28720 38.23853 0.294 23.84226 O ? A ? 72 O 1
   ATOM 4146 CB C LEU A 73 ? 13.15626 22.47700 35.00956 0.294 17.82804 C ? A ? 72 CB 1
   ATOM 4147 CG C LEU A 73 ? 13.80641 23.48876 34.06924 0.294 25.74335 C ? A ? 72 CG 1
   ATOM 4148 CD1 C LEU A 73 ? 13.28338 23.31522 32.65266 0.294 22.68888 C ? A ? 72 CD1 1
   ATOM 4149 CD2 C LEU A 73 ? 13.52798 24.90225 34.57685 0.294 23.86533 C ? A ? 72 CD2 1
   ATOM 4150 H C LEU A 73 ? 15.24451 21.31174 35.47990 0.294 24.27801 H ? A ? 72 H 1
   ATOM 4151 HA C LEU A 73 ? 13.98360 23.27619 36.69835 0.294 25.70492 H ? A ? 72 HA 1
   ATOM 4152 HB2 C LEU A 73 ? 13.18942 21.60833 34.57920 0.294 21.45885 H ? A ? 72 HB2 1
   ATOM 4153 HB3 C LEU A 73 ? 12.23395 22.74619 35.14290 0.294 21.45885 H ? A ? 72 HB3 1
   ATOM 4154 HG C LEU A 73 ? 14.76568 23.34666 34.04660 0.294 30.95722 H ? A ? 72 HG 1
   ATOM 4155 HD11 C LEU A 73 ? 13.68803 23.98722 32.08207 0.294 27.29186 H ? A ? 72 HD11 1
   ATOM 4156 HD12 C LEU A 73 ? 13.51684 22.42850 32.33624 0.294 27.29186 H ? A ? 72 HD12 1
   ATOM 4157 HD13 C LEU A 73 ? 12.31926 23.42177 32.65673 0.294 27.29186 H ? A ? 72 HD13 1
   ATOM 4158 HD21 C LEU A 73 ? 13.78524 25.53990 33.89265 0.294 28.70360 H ? A ? 72 HD21 1
   ATOM 4159 HD22 C LEU A 73 ? 12.58117 24.98781 34.76955 0.294 28.70360 H ? A ? 72 HD22 1
   ATOM 4160 HD23 C LEU A 73 ? 14.04484 25.05575 35.38319 0.294 28.70360 H ? A ? 72 HD23 1
   ATOM 4161 N D LEU A 73 ? 15.02810 21.66011 36.26459 0.141 20.38191 N ? A ? 72 N 1
   ATOM 4162 CA D LEU A 73 ? 13.75340 22.35728 36.31197 0.141 21.97558 C ? A ? 72 CA 1
   ATOM 4163 C D LEU A 73 ? 12.78735 21.68406 37.27836 0.141 23.93258 C ? A ? 72 C 1
   ATOM 4164 O D LEU A 73 ? 11.95601 22.36001 37.89603 0.141 26.14896 O ? A ? 72 O 1
   ATOM 4165 CB D LEU A 73 ? 13.15259 22.43062 34.91006 0.141 17.90835 C ? A ? 72 CB 1
   ATOM 4166 CG D LEU A 73 ? 13.87627 23.37076 33.94886 0.141 25.62264 C ? A ? 72 CG 1
   ATOM 4167 CD1 D LEU A 73 ? 13.61552 23.02262 32.49220 0.141 24.21582 C ? A ? 72 CD1 1
   ATOM 4168 CD2 D LEU A 73 ? 13.43231 24.81025 34.22654 0.141 20.82092 C ? A ? 72 CD2 1
   ATOM 4169 H D LEU A 73 ? 15.19404 21.25460 35.52457 0.141 24.52350 H ? A ? 72 H 1
   ATOM 4170 HA D LEU A 73 ? 13.89664 23.26523 36.62181 0.141 26.43590 H ? A ? 72 HA 1
   ATOM 4171 HB2 D LEU A 73 ? 13.17327 21.54245 34.52065 0.141 21.55522 H ? A ? 72 HB2 1
   ATOM 4172 HB3 D LEU A 73 ? 12.23588 22.73875 34.98497 0.141 21.55522 H ? A ? 72 HB3 1
   ATOM 4173 HG D LEU A 73 ? 14.83139 23.28058 34.09210 0.141 30.81237 H ? A ? 72 HG 1
   ATOM 4174 HD11 D LEU A 73 ? 14.07891 23.66054 31.92721 0.141 29.12418 H ? A ? 72 HD11 1
   ATOM 4175 HD12 D LEU A 73 ? 13.94398 22.12671 32.31795 0.141 29.12418 H ? A ? 72 HD12 1
   ATOM 4176 HD13 D LEU A 73 ? 12.66115 23.06364 32.32366 0.141 29.12418 H ? A ? 72 HD13 1
   ATOM 4177 HD21 D LEU A 73 ? 13.88046 25.40451 33.60451 0.141 25.05030 H ? A ? 72 HD21 1
   ATOM 4178 HD22 D LEU A 73 ? 12.47140 24.87251 34.10955 0.141 25.05030 H ? A ? 72 HD22 1
   ATOM 4179 HD23 D LEU A 73 ? 13.67048 25.04406 35.13731 0.141 25.05030 H ? A ? 72 HD23 1
   ATOM 4180 N A GLN A 74 ? 13.04037 20.35371 37.05577 0.247 22.46555 N ? A ? 73 N 1
   ATOM 4181 CA A GLN A 74 ? 12.10997 19.61322 37.90003 0.247 20.90460 C ? A ? 73 CA 1
   ATOM 4182 C A GLN A 74 ? 12.60459 19.56821 39.33405 0.247 25.32863 C ? A ? 73 C 1
   ATOM 4183 O A GLN A 74 ? 11.80263 19.42585 40.26368 0.247 30.11713 O ? A ? 73 O 1
   ATOM 4184 CB A GLN A 74 ? 11.92862 18.18163 37.38351 0.247 22.14440 C ? A ? 73 CB 1
   ATOM 4185 CG A GLN A 74 ? 11.30423 18.07607 36.02892 0.247 24.72127 C ? A ? 73 CG 1
   ATOM 4186 CD A GLN A 74 ? 10.99547 16.63098 35.64555 0.247 28.40434 C ? A ? 73 CD 1
   ATOM 4187 OE1 A GLN A 74 ? 11.04779 15.72360 36.48421 0.247 28.05918 O ? A ? 73 OE1 1
   ATOM 4188 NE2 A GLN A 74 ? 10.68288 16.41300 34.37929 0.247 41.90357 N ? A ? 73 NE2 1
   ATOM 4189 H A GLN A 74 ? 13.47397 19.87600 36.48711 0.246 27.02386 H ? A ? 73 H 1
   ATOM 4190 HA A GLN A 74 ? 11.24689 20.05476 37.86764 0.246 25.15072 H ? A ? 73 HA 1
   ATOM 4191 HB2 A GLN A 74 ? 12.80047 17.75909 37.33619 0.246 26.63848 H ? A ? 73 HB2 1
   ATOM 4192 HB3 A GLN A 74 ? 11.35999 17.70035 38.00475 0.246 26.63848 H ? A ? 73 HB3 1
   ATOM 4193 HG2 A GLN A 74 ? 10.47218 18.57463 36.02254 0.246 29.73072 H ? A ? 73 HG2 1
   ATOM 4194 HG3 A GLN A 74 ? 11.91417 18.44009 35.36835 0.246 29.73072 H ? A ? 73 HG3 1
   ATOM 4195 HE21 A GLN A 74 ? 10.66206 17.06817 33.82259 0.246 50.34949 H ? A ? 73 HE21 1
   ATOM 4196 HE22 A GLN A 74 ? 10.50042 15.61605 34.11247 0.246 50.34949 H ? A ? 73 HE22 1
   ATOM 4197 N B GLN A 74 ? 13.14263 20.73170 37.46157 0.318 26.80538 N ? A ? 73 N 1
   ATOM 4198 CA B GLN A 74 ? 12.21476 20.06410 38.35152 0.318 24.20557 C ? A ? 73 CA 1
   ATOM 4199 C B GLN A 74 ? 12.77774 19.83931 39.74097 0.318 20.92525 C ? A ? 73 C 1
   ATOM 4200 O B GLN A 74 ? 11.99680 19.60489 40.66213 0.318 34.78028 O ? A ? 73 O 1
   ATOM 4201 CB B GLN A 74 ? 11.78174 18.72767 37.74112 0.318 29.96483 C ? A ? 73 CB 1
   ATOM 4202 CG B GLN A 74 ? 11.22107 18.90379 36.33056 0.318 38.89014 C ? A ? 73 CG 1
   ATOM 4203 CD B GLN A 74 ? 10.23072 17.83120 35.93642 0.318 44.53147 C ? A ? 73 CD 1
   ATOM 4204 OE1 B GLN A 74 ? 10.15028 16.77721 36.56457 0.318 57.89772 O ? A ? 73 OE1 1
   ATOM 4205 NE2 B GLN A 74 ? 9.46979 18.09469 34.88067 0.318 44.07017 N ? A ? 73 NE2 1
   ATOM 4206 H B GLN A 74 ? 13.78024 20.22930 37.17758 0.318 32.23166 H ? A ? 73 H 1
   ATOM 4207 HA B GLN A 74 ? 11.41487 20.60324 38.45356 0.318 29.11188 H ? A ? 73 HA 1
   ATOM 4208 HB2 B GLN A 74 ? 12.54842 18.13545 37.69232 0.318 36.02299 H ? A ? 73 HB2 1
   ATOM 4209 HB3 B GLN A 74 ? 11.09153 18.33182 38.29592 0.318 36.02299 H ? A ? 73 HB3 1
   ATOM 4210 HG2 B GLN A 74 ? 10.76776 19.75977 36.27839 0.318 46.73336 H ? A ? 73 HG2 1
   ATOM 4211 HG3 B GLN A 74 ? 11.95467 18.87770 35.69648 0.318 46.73336 H ? A ? 73 HG3 1
   ATOM 4212 HE21 B GLN A 74 ? 9.55689 18.84169 34.46353 0.318 52.94940 H ? A ? 73 HE21 1
   ATOM 4213 HE22 B GLN A 74 ? 8.88985 17.51836 34.61402 0.318 52.94940 H ? A ? 73 HE22 1
   ATOM 4214 N C GLN A 74 ? 12.88601 20.32726 37.27559 0.294 20.80143 N ? A ? 73 N 1
   ATOM 4215 CA C GLN A 74 ? 12.02219 19.51715 38.11143 0.294 21.18754 C ? A ? 73 CA 1
   ATOM 4216 C C GLN A 74 ? 12.58452 19.33301 39.50304 0.294 24.89982 C ? A ? 73 C 1
   ATOM 4217 O C GLN A 74 ? 11.86671 18.81937 40.36029 0.294 24.75294 O ? A ? 73 O 1
   ATOM 4218 CB C GLN A 74 ? 11.81367 18.14551 37.45613 0.294 21.74448 C ? A ? 73 CB 1
   ATOM 4219 CG C GLN A 74 ? 11.30515 18.25332 36.05335 0.294 23.57484 C ? A ? 73 CG 1
   ATOM 4220 CD C GLN A 74 ? 11.06932 16.90092 35.41351 0.294 27.87103 C ? A ? 73 CD 1
   ATOM 4221 OE1 C GLN A 74 ? 11.13144 15.87453 36.08121 0.294 34.18801 O ? A ? 73 OE1 1
   ATOM 4222 NE2 C GLN A 74 ? 10.82164 16.89631 34.11453 0.294 45.74320 N ? A ? 73 NE2 1
   ATOM 4223 H C GLN A 74 ? 13.34889 19.86632 36.71623 0.294 25.02691 H ? A ? 73 H 1
   ATOM 4224 HA C GLN A 74 ? 11.15561 19.94564 38.19098 0.294 25.49025 H ? A ? 73 HA 1
   ATOM 4225 HB2 C GLN A 74 ? 12.66041 17.67280 37.43449 0.294 26.15858 H ? A ? 73 HB2 1
   ATOM 4226 HB3 C GLN A 74 ? 11.16592 17.64229 37.97391 0.294 26.15858 H ? A ? 73 HB3 1
   ATOM 4227 HG2 C GLN A 74 ? 10.46294 18.73452 36.05799 0.294 28.35501 H ? A ? 73 HG2 1
   ATOM 4228 HG3 C GLN A 74 ? 11.95685 18.73037 35.51612 0.294 28.35501 H ? A ? 73 HG3 1
   ATOM 4229 HE21 C GLN A 74 ? 10.80101 17.63705 33.67808 0.294 54.95704 H ? A ? 73 HE21 1
   ATOM 4230 HE22 C GLN A 74 ? 10.68120 16.15258 33.70619 0.294 54.95704 H ? A ? 73 HE22 1
   ATOM 4231 N D GLN A 74 ? 12.89255 20.36814 37.43542 0.141 21.99352 N ? A ? 73 N 1
   ATOM 4232 CA D GLN A 74 ? 11.96391 19.61175 38.25610 0.141 22.33216 C ? A ? 73 CA 1
   ATOM 4233 C D GLN A 74 ? 12.41797 19.47918 39.70263 0.141 25.89406 C ? A ? 73 C 1
   ATOM 4234 O D GLN A 74 ? 11.69039 18.87832 40.49420 0.141 26.16300 O ? A ? 73 O 1
   ATOM 4235 CB D GLN A 74 ? 11.74551 18.22066 37.64445 0.141 23.94820 C ? A ? 73 CB 1
   ATOM 4236 CG D GLN A 74 ? 11.20291 18.28377 36.22864 0.141 24.50430 C ? A ? 73 CG 1
   ATOM 4237 CD D GLN A 74 ? 10.58914 16.97341 35.75185 0.141 31.98472 C ? A ? 73 CD 1
   ATOM 4238 OE1 D GLN A 74 ? 10.92140 15.89655 36.24813 0.141 31.86370 O ? A ? 73 OE1 1
   ATOM 4239 NE2 D GLN A 74 ? 9.68306 17.06644 34.78558 0.141 34.07750 N ? A ? 73 NE2 1
   ATOM 4240 H D GLN A 74 ? 13.50419 19.88679 37.06963 0.141 26.45743 H ? A ? 73 H 1
   ATOM 4241 HA D GLN A 74 ? 11.10916 20.07027 38.26475 0.141 26.86380 H ? A ? 73 HA 1
   ATOM 4242 HB2 D GLN A 74 ? 12.59279 17.74897 37.62122 0.141 28.80304 H ? A ? 73 HB2 1
   ATOM 4243 HB3 D GLN A 74 ? 11.10871 17.73221 38.18925 0.141 28.80304 H ? A ? 73 HB3 1
   ATOM 4244 HG2 D GLN A 74 ? 10.51439 18.96579 36.18756 0.141 29.47036 H ? A ? 73 HG2 1
   ATOM 4245 HG3 D GLN A 74 ? 11.92848 18.50806 35.62521 0.141 29.47036 H ? A ? 73 HG3 1
   ATOM 4246 HE21 D GLN A 74 ? 9.47355 17.83657 34.46526 0.141 40.95820 H ? A ? 73 HE21 1
   ATOM 4247 HE22 D GLN A 74 ? 9.30576 16.35656 34.48011 0.141 40.95820 H ? A ? 73 HE22 1
   ATOM 4248 N A THR A 75 ? 13.91398 19.69155 39.52472 0.247 27.22116 N ? A ? 74 N 1
   ATOM 4249 CA A THR A 75 ? 14.56411 19.48346 40.80751 0.247 24.58758 C ? A ? 74 CA 1
   ATOM 4250 C A THR A 75 ? 15.21272 20.79418 41.21511 0.247 25.26747 C ? A ? 74 C 1
   ATOM 4251 O A THR A 75 ? 16.43329 20.96078 41.09343 0.247 27.71255 O ? A ? 74 O 1
   ATOM 4252 CB A THR A 75 ? 15.58136 18.36165 40.71223 0.247 22.60175 C ? A ? 74 CB 1
   ATOM 4253 OG1 A THR A 75 ? 15.14195 17.43460 39.70557 0.247 22.28832 O ? A ? 74 OG1 1
   ATOM 4254 CG2 A THR A 75 ? 15.70113 17.67347 42.05474 0.247 27.09412 C ? A ? 74 CG2 1
   ATOM 4255 H A THR A 75 ? 14.46486 19.90342 38.89923 0.246 32.73060 H ? A ? 74 H 1
   ATOM 4256 HA A THR A 75 ? 13.91002 19.24763 41.48387 0.246 29.57029 H ? A ? 74 HA 1
   ATOM 4257 HB A THR A 75 ? 16.45830 18.69899 40.47122 0.246 27.18730 H ? A ? 74 HB 1
   ATOM 4258 HG1 A THR A 75 ? 15.63908 16.75752 39.70190 0.246 26.81118 H ? A ? 74 HG1 1
   ATOM 4259 HG21 A THR A 75 ? 16.35428 16.95814 42.00377 0.246 32.57815 H ? A ? 74 HG21 1
   ATOM 4260 HG22 A THR A 75 ? 15.98356 18.31012 42.72987 0.246 32.57815 H ? A ? 74 HG22 1
   ATOM 4261 HG23 A THR A 75 ? 14.84431 17.29957 42.31349 0.246 32.57815 H ? A ? 74 HG23 1
   ATOM 4262 N B THR A 75 ? 14.09664 19.92444 39.91317 0.318 27.52239 N ? A ? 74 N 1
   ATOM 4263 CA B THR A 75 ? 14.76124 19.70266 41.19504 0.318 25.57495 C ? A ? 74 CA 1
   ATOM 4264 C B THR A 75 ? 15.49593 20.97941 41.57930 0.318 27.94868 C ? A ? 74 C 1
   ATOM 4265 O B THR A 75 ? 16.67914 21.15903 41.26141 0.318 29.04841 O ? A ? 74 O 1
   ATOM 4266 CB B THR A 75 ? 15.69572 18.50654 41.09741 0.318 23.24543 C ? A ? 74 CB 1
   ATOM 4267 OG1 B THR A 75 ? 15.02378 17.46917 40.37246 0.318 29.39906 O ? A ? 74 OG1 1
   ATOM 4268 CG2 B THR A 75 ? 16.08072 18.00151 42.47673 0.318 27.09018 C ? A ? 74 CG2 1
   ATOM 4269 H B THR A 75 ? 14.64508 20.11614 39.27908 0.318 33.09207 H ? A ? 74 H 1
   ATOM 4270 HA B THR A 75 ? 14.10944 19.52337 41.89068 0.318 30.75514 H ? A ? 74 HA 1
   ATOM 4271 HB B THR A 75 ? 16.51451 18.75842 40.64239 0.318 27.95972 H ? A ? 74 HB 1
   ATOM 4272 HG1 B THR A 75 ? 14.34331 17.21733 40.79570 0.318 35.34408 H ? A ? 74 HG1 1
   ATOM 4273 HG21 B THR A 75 ? 16.66461 17.23106 42.39688 0.318 32.57341 H ? A ? 74 HG21 1
   ATOM 4274 HG22 B THR A 75 ? 16.54403 18.69808 42.96769 0.318 32.57341 H ? A ? 74 HG22 1
   ATOM 4275 HG23 B THR A 75 ? 15.28587 17.74438 42.96967 0.318 32.57341 H ? A ? 74 HG23 1
   ATOM 4276 N C THR A 75 ? 13.81879 19.76253 39.73731 0.294 27.51082 N ? A ? 74 N 1
   ATOM 4277 CA C THR A 75 ? 14.51631 19.51819 40.99555 0.294 24.78272 C ? A ? 74 CA 1
   ATOM 4278 C C THR A 75 ? 15.38663 20.72261 41.28670 0.294 24.56083 C ? A ? 74 C 1
   ATOM 4279 O C THR A 75 ? 16.59444 20.71902 41.03677 0.294 27.07471 O ? A ? 74 O 1
   ATOM 4280 CB C THR A 75 ? 15.33440 18.23666 40.92717 0.294 22.83301 C ? A ? 74 CB 1
   ATOM 4281 OG1 C THR A 75 ? 14.51297 17.19670 40.38202 0.294 24.22645 O ? A ? 74 OG1 1
   ATOM 4282 CG2 C THR A 75 ? 15.80172 17.84469 42.30820 0.294 27.86447 C ? A ? 74 CG2 1
   ATOM 4283 H C THR A 75 ? 14.28511 20.20894 39.16910 0.294 33.07818 H ? A ? 74 H 1
   ATOM 4284 HA C THR A 75 ? 13.87531 19.42055 41.71700 0.294 29.80446 H ? A ? 74 HA 1
   ATOM 4285 HB C THR A 75 ? 16.11681 18.36285 40.36787 0.294 27.46482 H ? A ? 74 HB 1
   ATOM 4286 HG1 C THR A 75 ? 14.40500 17.31812 39.55789 0.294 29.13694 H ? A ? 74 HG1 1
   ATOM 4287 HG21 C THR A 75 ? 16.31394 17.02214 42.26409 0.294 33.50257 H ? A ? 74 HG21 1
   ATOM 4288 HG22 C THR A 75 ? 16.36120 18.54437 42.68014 0.294 33.50257 H ? A ? 74 HG22 1
   ATOM 4289 HG23 C THR A 75 ? 15.03811 17.70916 42.89080 0.294 33.50257 H ? A ? 74 HG23 1
   ATOM 4290 N D THR A 75 ? 13.56587 20.04986 40.07159 0.141 27.40304 N ? A ? 74 N 1
   ATOM 4291 CA D THR A 75 ? 14.07009 19.95186 41.44061 0.141 25.96993 C ? A ? 74 CA 1
   ATOM 4292 C D THR A 75 ? 14.93962 21.15632 41.80537 0.141 30.63978 C ? A ? 74 C 1
   ATOM 4293 O D THR A 75 ? 16.07018 21.28705 41.31605 0.141 26.08192 O ? A ? 74 O 1
   ATOM 4294 CB D THR A 75 ? 14.85195 18.64708 41.62025 0.141 26.20987 C ? A ? 74 CB 1
   ATOM 4295 OG1 D THR A 75 ? 15.33819 18.55318 42.96525 0.141 31.23849 O ? A ? 74 OG1 1
   ATOM 4296 CG2 D THR A 75 ? 16.02535 18.59859 40.64252 0.141 22.12642 C ? A ? 74 CG2 1
   ATOM 4297 H D THR A 75 ? 14.07326 20.50157 39.54422 0.141 32.94885 H ? A ? 74 H 1
   ATOM 4298 HA D THR A 75 ? 13.31605 19.95432 42.05080 0.141 31.22911 H ? A ? 74 HA 1
   ATOM 4299 HB D THR A 75 ? 14.27184 17.89032 41.44227 0.141 31.51705 H ? A ? 74 HB 1
   ATOM 4300 HG1 D THR A 75 ? 14.69472 18.56746 43.50502 0.141 37.55139 H ? A ? 74 HG1 1
   ATOM 4301 HG21 D THR A 75 ? 16.86394 18.60849 41.12992 0.141 26.61691 H ? A ? 74 HG21 1
   ATOM 4302 HG22 D THR A 75 ? 15.98027 17.78905 40.11005 0.141 26.61691 H ? A ? 74 HG22 1
   ATOM 4303 HG23 D THR A 75 ? 15.99608 19.36663 40.05078 0.141 26.61691 H ? A ? 74 HG23 1
   ATOM 4304 N A PRO A 76 ? 14.42772 21.73272 41.73965 0.247 25.63545 N ? A ? 75 N 1
   ATOM 4305 CA A PRO A 76 ? 14.97115 23.05973 42.04461 0.247 21.82494 C ? A ? 75 CA 1
   ATOM 4306 C A PRO A 76 ? 16.10903 22.99963 43.04943 0.247 25.48967 C ? A ? 75 C 1
   ATOM 4307 O A PRO A 76 ? 16.15073 22.11993 43.92056 0.247 27.56653 O ? A ? 75 O 1
   ATOM 4308 CB A PRO A 76 ? 13.76569 23.82072 42.61125 0.247 22.30633 C ? A ? 75 CB 1
   ATOM 4309 CG A PRO A 76 ? 12.82538 22.78082 43.10033 0.247 28.78825 C ? A ? 75 CG 1
   ATOM 4310 CD A PRO A 76 ? 13.06397 21.53824 42.25816 0.247 21.23843 C ? A ? 75 CD 1
   ATOM 4311 HA A PRO A 76 ? 15.28351 23.48786 41.23219 0.246 26.25513 H ? A ? 75 HA 1
   ATOM 4312 HB2 A PRO A 76 ? 14.05355 24.39418 43.33870 0.246 26.83279 H ? A ? 75 HB2 1
   ATOM 4313 HB3 A PRO A 76 ? 13.35654 24.35303 41.91115 0.246 26.83279 H ? A ? 75 HB3 1
   ATOM 4314 HG2 A PRO A 76 ? 13.00529 22.59699 44.03561 0.246 34.61110 H ? A ? 75 HG2 1
   ATOM 4315 HG3 A PRO A 76 ? 11.91357 23.09388 42.99318 0.246 34.61110 H ? A ? 75 HG3 1
   ATOM 4316 HD2 A PRO A 76 ? 13.01347 20.73751 42.80331 0.246 25.55131 H ? A ? 75 HD2 1
   ATOM 4317 HD3 A PRO A 76 ? 12.42327 21.48600 41.53175 0.246 25.55131 H ? A ? 75 HD3 1
   ATOM 4318 N B PRO A 76 ? 14.83502 21.87759 42.29770 0.318 33.37641 N ? A ? 75 N 1
   ATOM 4319 CA B PRO A 76 ? 15.40413 23.21198 42.52282 0.318 29.21470 C ? A ? 75 CA 1
   ATOM 4320 C B PRO A 76 ? 16.78315 23.19366 43.17494 0.318 29.30609 C ? A ? 75 C 1
   ATOM 4321 O B PRO A 76 ? 17.06078 22.39676 44.07469 0.318 27.19074 O ? A ? 75 O 1
   ATOM 4322 CB B PRO A 76 ? 14.36688 23.89184 43.42685 0.318 33.48963 C ? A ? 75 CB 1
   ATOM 4323 CG B PRO A 76 ? 13.60129 22.77952 44.06576 0.318 49.89321 C ? A ? 75 CG 1
   ATOM 4324 CD B PRO A 76 ? 13.57248 21.66318 43.03199 0.318 32.18283 C ? A ? 75 CD 1
   ATOM 4325 HA B PRO A 76 ? 15.47611 23.67239 41.67210 0.318 35.12285 H ? A ? 75 HA 1
   ATOM 4326 HB2 B PRO A 76 ? 14.81789 24.42946 44.09651 0.318 40.25276 H ? A ? 75 HB2 1
   ATOM 4327 HB3 B PRO A 76 ? 13.78176 24.45061 42.89178 0.318 40.25276 H ? A ? 75 HB3 1
   ATOM 4328 HG2 B PRO A 76 ? 14.05362 22.49034 44.87364 0.318 59.93705 H ? A ? 75 HG2 1
   ATOM 4329 HG3 B PRO A 76 ? 12.70274 23.07753 44.27719 0.318 59.93705 H ? A ? 75 HG3 1
   ATOM 4330 HD2 B PRO A 76 ? 13.56145 20.79252 43.45945 0.318 38.68459 H ? A ? 75 HD2 1
   ATOM 4331 HD3 B PRO A 76 ? 12.80709 21.75330 42.44296 0.318 38.68459 H ? A ? 75 HD3 1
   ATOM 4332 N C PRO A 76 ? 14.79145 21.78072 41.82972 0.294 28.36382 N ? A ? 75 N 1
   ATOM 4333 CA C PRO A 76 ? 15.53485 23.01798 42.10508 0.294 28.60491 C ? A ? 75 CA 1
   ATOM 4334 C C PRO A 76 ? 16.56316 22.84749 43.22115 0.294 28.71770 C ? A ? 75 C 1
   ATOM 4335 O C PRO A 76 ? 16.54202 21.87566 43.97700 0.294 26.45032 O ? A ? 75 O 1
   ATOM 4336 CB C PRO A 76 ? 14.44372 24.01994 42.51043 0.294 34.54716 C ? A ? 75 CB 1
   ATOM 4337 CG C PRO A 76 ? 13.11591 23.38986 42.15502 0.294 18.02595 C ? A ? 75 CG 1
   ATOM 4338 CD C PRO A 76 ? 13.35377 21.87718 42.13135 0.294 21.94645 C ? A ? 75 CD 1
   ATOM 4339 HA C PRO A 76 ? 15.98235 23.31733 41.29821 0.294 34.39110 H ? A ? 75 HA 1
   ATOM 4340 HB2 C PRO A 76 ? 14.49695 24.18630 43.46457 0.294 41.52179 H ? A ? 75 HB2 1
   ATOM 4341 HB3 C PRO A 76 ? 14.56896 24.84842 42.02172 0.294 41.52179 H ? A ? 75 HB3 1
   ATOM 4342 HG2 C PRO A 76 ? 12.45514 23.62200 42.82614 0.294 21.69634 H ? A ? 75 HG2 1
   ATOM 4343 HG3 C PRO A 76 ? 12.82865 23.70487 41.28373 0.294 21.69634 H ? A ? 75 HG3 1
   ATOM 4344 HD2 C PRO A 76 ? 13.15204 21.48011 42.99305 0.294 26.40094 H ? A ? 75 HD2 1
   ATOM 4345 HD3 C PRO A 76 ? 12.82403 21.45287 41.43836 0.294 26.40094 H ? A ? 75 HD3 1
   ATOM 4346 N D PRO A 76 ? 14.46199 22.04065 42.67915 0.141 33.21356 N ? A ? 75 N 1
   ATOM 4347 CA D PRO A 76 ? 15.23132 23.25478 42.98843 0.141 28.06852 C ? A ? 75 CA 1
   ATOM 4348 C D PRO A 76 ? 16.53476 22.96381 43.71590 0.141 30.11130 C ? A ? 75 C 1
   ATOM 4349 O D PRO A 76 ? 16.75346 21.88128 44.25989 0.141 29.44366 O ? A ? 75 O 1
   ATOM 4350 CB D PRO A 76 ? 14.28504 24.06870 43.87905 0.141 29.99122 C ? A ? 75 CB 1
   ATOM 4351 CG D PRO A 76 ? 12.92850 23.54579 43.58150 0.141 26.60243 C ? A ? 75 CG 1
   ATOM 4352 CD D PRO A 76 ? 13.10718 22.08151 43.26825 0.141 32.70911 C ? A ? 75 CD 1
   ATOM 4353 HA D PRO A 76 ? 15.42300 23.73602 42.16833 0.141 33.74742 H ? A ? 75 HA 1
   ATOM 4354 HB2 D PRO A 76 ? 14.51210 23.93267 44.81224 0.141 36.05467 H ? A ? 75 HB2 1
   ATOM 4355 HB3 D PRO A 76 ? 14.35040 25.01034 43.65556 0.141 36.05467 H ? A ? 75 HB3 1
   ATOM 4356 HG2 D PRO A 76 ? 12.35602 23.66359 44.35564 0.141 31.98812 H ? A ? 75 HG2 1
   ATOM 4357 HG3 D PRO A 76 ? 12.55686 24.01677 42.81930 0.141 31.98812 H ? A ? 75 HG3 1
   ATOM 4358 HD2 D PRO A 76 ? 13.06247 21.54517 44.07525 0.141 39.31614 H ? A ? 75 HD2 1
   ATOM 4359 HD3 D PRO A 76 ? 12.44156 21.77835 42.63112 0.141 39.31614 H ? A ? 75 HD3 1
   ATOM 4360 N A ASN A 77 ? 17.07905 23.90639 42.86460 0.247 28.65256 N ? A ? 76 N 1
   ATOM 4361 CA A ASN A 77 ? 18.20816 24.08221 43.77994 0.247 18.11001 C ? A ? 76 CA 1
   ATOM 4362 C A ASN A 77 ? 19.18447 22.90847 43.72426 0.247 32.72071 C ? A ? 76 C 1
   ATOM 4363 O A ASN A 77 ? 19.90650 22.62877 44.68217 0.247 20.61552 O ? A ? 76 O 1
   ATOM 4364 CB A ASN A 77 ? 17.71180 24.33821 45.20220 0.247 21.33442 C ? A ? 76 CB 1
   ATOM 4365 CG A ASN A 77 ? 16.81631 25.55266 45.27620 0.247 37.15807 C ? A ? 76 CG 1
   ATOM 4366 OD1 A ASN A 77 ? 17.17353 26.61175 44.75423 0.247 29.67352 O ? A ? 76 OD1 1
   ATOM 4367 ND2 A ASN A 77 ? 15.62782 25.40289 45.87826 0.247 25.11504 N ? A ? 76 ND2 1
   ATOM 4368 H A ASN A 77 ? 17.10250 24.44576 42.19517 0.246 34.44827 H ? A ? 76 H 1
   ATOM 4369 HA A ASN A 77 ? 18.71738 24.86104 43.50603 0.246 21.79721 H ? A ? 76 HA 1
   ATOM 4370 HB2 A ASN A 77 ? 17.20586 23.56889 45.50727 0.246 25.66651 H ? A ? 76 HB2 1
   ATOM 4371 HB3 A ASN A 77 ? 18.47331 24.48657 45.78443 0.246 25.66651 H ? A ? 76 HB3 1
   ATOM 4372 HD21 A ASN A 77 ? 15.08995 26.07107 45.94024 0.246 30.20325 H ? A ? 76 HD21 1
   ATOM 4373 HD22 A ASN A 77 ? 15.40331 24.63865 46.20249 0.246 30.20325 H ? A ? 76 HD22 1
   ATOM 4374 N B ASN A 77 ? 17.65978 24.07052 42.67744 0.318 26.48655 N ? A ? 76 N 1
   ATOM 4375 CA B ASN A 77 ? 18.93122 24.40557 43.31589 0.318 25.35133 C ? A ? 76 CA 1
   ATOM 4376 C B ASN A 77 ? 19.89285 23.22560 43.33610 0.318 30.67438 C ? A ? 76 C 1
   ATOM 4377 O B ASN A 77 ? 20.83717 23.17737 44.12372 0.318 32.96278 O ? A ? 76 O 1
   ATOM 4378 CB B ASN A 77 ? 18.68963 24.93373 44.72903 0.318 43.88455 C ? A ? 76 CB 1
   ATOM 4379 CG B ASN A 77 ? 17.78525 26.16067 44.74037 0.318 43.97483 C ? A ? 76 CG 1
   ATOM 4380 OD1 B ASN A 77 ? 16.63201 26.07320 45.14592 0.318 43.42656 O ? A ? 76 OD1 1
   ATOM 4381 ND2 B ASN A 77 ? 18.29958 27.29681 44.28657 0.318 44.29622 N ? A ? 76 ND2 1
   ATOM 4382 H B ASN A 77 ? 17.53239 24.49894 41.94271 0.318 31.84906 H ? A ? 76 H 1
   ATOM 4383 HA B ASN A 77 ? 19.36869 25.10614 42.80725 0.318 30.48680 H ? A ? 76 HA 1
   ATOM 4384 HB2 B ASN A 77 ? 18.26546 24.24098 45.25920 0.318 52.72666 H ? A ? 76 HB2 1
   ATOM 4385 HB3 B ASN A 77 ? 19.53954 25.18134 45.12556 0.318 52.72666 H ? A ? 76 HB3 1
   ATOM 4386 HD21 B ASN A 77 ? 17.82139 28.01154 44.27647 0.318 53.22066 H ? A ? 76 HD21 1
   ATOM 4387 HD22 B ASN A 77 ? 19.11106 27.31831 44.00260 0.318 53.22066 H ? A ? 76 HD22 1
   ATOM 4388 N C ASN A 77 ? 17.47140 23.82750 43.31762 0.294 30.45716 N ? A ? 76 N 1
   ATOM 4389 CA C ASN A 77 ? 18.60343 23.86818 44.24623 0.294 27.25201 C ? A ? 76 CA 1
   ATOM 4390 C C ASN A 77 ? 19.67326 22.83099 43.88346 0.294 24.67513 C ? A ? 76 C 1
   ATOM 4391 O C ASN A 77 ? 20.72796 22.75952 44.52091 0.294 22.67666 O ? A ? 76 O 1
   ATOM 4392 CB C ASN A 77 ? 18.17057 23.66796 45.70619 0.294 42.40676 C ? A ? 76 CB 1
   ATOM 4393 CG C ASN A 77 ? 18.14775 24.97102 46.50059 0.294 45.50080 C ? A ? 76 CG 1
   ATOM 4394 OD1 C ASN A 77 ? 19.01121 25.84657 46.32780 0.294 43.55361 O ? A ? 76 OD1 1
   ATOM 4395 ND2 C ASN A 77 ? 17.15985 25.10249 47.39081 0.294 36.46770 N ? A ? 76 ND2 1
   ATOM 4396 H C ASN A 77 ? 17.44602 24.52669 42.81752 0.294 36.61379 H ? A ? 76 H 1
   ATOM 4397 HA C ASN A 77 ? 19.01296 24.74579 44.19151 0.294 32.76762 H ? A ? 76 HA 1
   ATOM 4398 HB2 C ASN A 77 ? 17.27666 23.29168 45.72188 0.294 50.95331 H ? A ? 76 HB2 1
   ATOM 4399 HB3 C ASN A 77 ? 18.79271 23.06330 46.14005 0.294 50.95331 H ? A ? 76 HB3 1
   ATOM 4400 HD21 C ASN A 77 ? 17.10069 25.81748 47.86503 0.294 43.82644 H ? A ? 76 HD21 1
   ATOM 4401 HD22 C ASN A 77 ? 16.58324 24.47211 47.48950 0.294 43.82644 H ? A ? 76 HD22 1
   ATOM 4402 N D ASN A 77 ? 17.40264 23.97910 43.72710 0.141 29.32488 N ? A ? 76 N 1
   ATOM 4403 CA D ASN A 77 ? 18.66214 23.94031 44.46216 0.141 29.06039 C ? A ? 76 CA 1
   ATOM 4404 C D ASN A 77 ? 19.50753 22.73924 44.04822 0.141 26.79989 C ? A ? 76 C 1
   ATOM 4405 O D ASN A 77 ? 20.01759 21.99260 44.88558 0.141 30.21678 O ? A ? 76 O 1
   ATOM 4406 CB D ASN A 77 ? 18.41238 23.93219 45.97126 0.141 38.16741 C ? A ? 76 CB 1
   ATOM 4407 CG D ASN A 77 ? 17.82010 25.22460 46.46794 0.141 39.75382 C ? A ? 76 CG 1
   ATOM 4408 OD1 D ASN A 77 ? 18.54405 26.16838 46.79694 0.141 35.89467 O ? A ? 76 OD1 1
   ATOM 4409 ND2 D ASN A 77 ? 16.49605 25.27743 46.53585 0.141 35.02062 N ? A ? 76 ND2 1
   ATOM 4410 H D ASN A 77 ? 17.27824 24.71804 43.30509 0.141 35.25505 H ? A ? 76 H 1
   ATOM 4411 HA D ASN A 77 ? 19.16551 24.73968 44.24187 0.141 34.93766 H ? A ? 76 HA 1
   ATOM 4412 HB2 D ASN A 77 ? 17.79406 23.21630 46.18591 0.141 45.86610 H ? A ? 76 HB2 1
   ATOM 4413 HB3 D ASN A 77 ? 19.25500 23.79172 46.43079 0.141 45.86610 H ? A ? 76 HB3 1
   ATOM 4414 HD21 D ASN A 77 ? 16.10791 25.99304 46.81307 0.141 42.08995 H ? A ? 76 HD21 1
   ATOM 4415 HD22 D ASN A 77 ? 16.02600 24.59605 46.30266 0.141 42.08995 H ? A ? 76 HD22 1
   ATOM 4416 N A SER A 78 ? 19.24998 22.23409 42.58447 0.247 30.60521 N ? A ? 77 N 1
   ATOM 4417 CA A SER A 78 ? 20.31447 21.27749 42.31975 0.247 29.93624 C ? A ? 77 CA 1
   ATOM 4418 C A SER A 78 ? 21.53985 22.01023 41.78263 0.247 29.12893 C ? A ? 77 C 1
   ATOM 4419 O A SER A 78 ? 21.46745 23.18922 41.40877 0.247 30.73664 O ? A ? 77 O 1
   ATOM 4420 CB A SER A 78 ? 19.82440 20.20578 41.34997 0.247 23.36596 C ? A ? 77 CB 1
   ATOM 4421 OG A SER A 78 ? 18.60398 19.64773 41.84132 0.247 19.41386 O ? A ? 77 OG 1
   ATOM 4422 H A SER A 78 ? 18.68431 22.31310 41.94152 0.246 36.79146 H ? A ? 77 H 1
   ATOM 4423 HA A SER A 78 ? 20.57647 20.82568 43.13714 0.246 35.98869 H ? A ? 77 HA 1
   ATOM 4424 HB2 A SER A 78 ? 19.66842 20.60565 40.48010 0.246 28.10435 H ? A ? 77 HB2 1
   ATOM 4425 HB3 A SER A 78 ? 20.49259 19.50626 41.27854 0.246 28.10435 H ? A ? 77 HB3 1
   ATOM 4426 HG A SER A 78 ? 18.12206 20.25336 42.16775 0.246 23.36184 H ? A ? 77 HG 1
   ATOM 4427 N B SER A 78 ? 19.66296 22.26084 42.47371 0.318 31.58681 N ? A ? 77 N 1
   ATOM 4428 CA B SER A 78 ? 20.69590 21.29449 42.20435 0.318 27.64418 C ? A ? 77 CA 1
   ATOM 4429 C B SER A 78 ? 21.85700 22.03606 41.56857 0.318 32.30735 C ? A ? 77 C 1
   ATOM 4430 O B SER A 78 ? 21.71225 23.17640 41.09785 0.318 30.37235 O ? A ? 77 O 1
   ATOM 4431 CB B SER A 78 ? 20.15176 20.18798 41.31207 0.318 24.75330 C ? A ? 77 CB 1
   ATOM 4432 OG B SER A 78 ? 19.31266 20.76611 40.36693 0.318 33.84371 O ? A ? 77 OG 1
   ATOM 4433 H B SER A 78 ? 18.92964 22.14651 42.03924 0.318 37.96938 H ? A ? 77 H 1
   ATOM 4434 HA B SER A 78 ? 21.01426 20.85310 43.00730 0.318 33.23821 H ? A ? 77 HA 1
   ATOM 4435 HB2 B SER A 78 ? 20.88600 19.73852 40.86510 0.318 29.76916 H ? A ? 77 HB2 1
   ATOM 4436 HB3 B SER A 78 ? 19.65113 19.55315 41.84804 0.318 29.76916 H ? A ? 77 HB3 1
   ATOM 4437 HG B SER A 78 ? 19.66462 21.46378 40.05874 0.318 40.67765 H ? A ? 77 HG 1
   ATOM 4438 N C SER A 78 ? 19.44250 22.01869 42.86942 0.294 32.77803 N ? A ? 77 N 1
   ATOM 4439 CA C SER A 78 ? 20.49776 21.12747 42.42348 0.294 28.62191 C ? A ? 77 CA 1
   ATOM 4440 C C SER A 78 ? 21.67960 21.94049 41.88838 0.294 29.82082 C ? A ? 77 C 1
   ATOM 4441 O C SER A 78 ? 21.61778 23.17481 41.74945 0.294 30.73140 O ? A ? 77 O 1
   ATOM 4442 CB C SER A 78 ? 19.97064 20.18551 41.35056 0.294 23.56674 C ? A ? 77 CB 1
   ATOM 4443 OG C SER A 78 ? 19.59385 20.94500 40.23587 0.294 31.78060 O ? A ? 77 OG 1
   ATOM 4444 H C SER A 78 ? 18.70352 21.96430 42.43291 0.294 39.39883 H ? A ? 77 H 1
   ATOM 4445 HA C SER A 78 ? 20.81071 20.59035 43.16810 0.294 34.41149 H ? A ? 77 HA 1
   ATOM 4446 HB2 C SER A 78 ? 20.66724 19.55997 41.09688 0.294 28.34528 H ? A ? 77 HB2 1
   ATOM 4447 HB3 C SER A 78 ? 19.20037 19.70415 41.69095 0.294 28.34528 H ? A ? 77 HB3 1
   ATOM 4448 HG C SER A 78 ? 18.75969 21.04307 40.22370 0.294 38.20192 H ? A ? 77 HG 1
   ATOM 4449 N D SER A 78 ? 19.65775 22.55916 42.73993 0.141 29.44340 N ? A ? 77 N 1
   ATOM 4450 CA D SER A 78 ? 20.49272 21.50505 42.19291 0.141 27.83713 C ? A ? 77 CA 1
   ATOM 4451 C D SER A 78 ? 21.81463 22.10646 41.74738 0.141 30.99880 C ? A ? 77 C 1
   ATOM 4452 O D SER A 78 ? 21.89840 23.29230 41.40443 0.141 27.89892 O ? A ? 77 O 1
   ATOM 4453 CB D SER A 78 ? 19.79389 20.79495 41.03304 0.141 22.27369 C ? A ? 77 CB 1
   ATOM 4454 OG D SER A 78 ? 18.58979 20.18970 41.47910 0.141 27.86761 O ? A ? 77 OG 1
   ATOM 4455 H D SER A 78 ? 19.27771 23.04565 42.14118 0.141 35.39728 H ? A ? 77 H 1
   ATOM 4456 HA D SER A 78 ? 20.67267 20.82926 42.86509 0.141 33.46976 H ? A ? 77 HA 1
   ATOM 4457 HB2 D SER A 78 ? 19.58668 21.44331 40.34196 0.141 26.79363 H ? A ? 77 HB2 1
   ATOM 4458 HB3 D SER A 78 ? 20.38208 20.10954 40.67929 0.141 26.79363 H ? A ? 77 HB3 1
   ATOM 4459 HG D SER A 78 ? 18.74059 19.71369 42.15458 0.141 33.50633 H ? A ? 77 HG 1
   ATOM 4460 N A ILE A 79 ? 22.68114 21.31466 41.77337 0.247 22.84415 N ? A ? 78 N 1
   ATOM 4461 CA A ILE A 79 ? 23.97954 21.93060 41.49783 0.247 25.27036 C ? A ? 78 CA 1
   ATOM 4462 C A ILE A 79 ? 24.65083 21.29465 40.29562 0.247 25.85878 C ? A ? 78 C 1
   ATOM 4463 O A ILE A 79 ? 24.81721 20.07399 40.25594 0.247 18.21838 O ? A ? 78 O 1
   ATOM 4464 CB A ILE A 79 ? 24.89643 21.80732 42.72622 0.247 26.91926 C ? A ? 78 CB 1
   ATOM 4465 CG1 A ILE A 79 ? 24.81743 23.04958 43.61727 0.247 37.18081 C ? A ? 78 CG1 1
   ATOM 4466 CG2 A ILE A 79 ? 26.37019 21.57440 42.36326 0.247 28.70993 C ? A ? 78 CG2 1
   ATOM 4467 CD1 A ILE A 79 ? 23.50672 23.19913 44.32054 0.247 43.43960 C ? A ? 78 CD1 1
   ATOM 4468 H A ILE A 79 ? 22.72714 20.46971 41.92683 0.246 27.47818 H ? A ? 78 H 1
   ATOM 4469 HA A ILE A 79 ? 23.82398 22.85990 41.26738 0.246 30.38963 H ? A ? 78 HA 1
   ATOM 4470 HB A ILE A 79 ? 24.56547 21.02905 43.20126 0.246 32.36831 H ? A ? 78 HB 1
   ATOM 4471 HG12 A ILE A 79 ? 25.51182 22.99464 44.29232 0.246 44.68217 H ? A ? 78 HG12 1
   ATOM 4472 HG13 A ILE A 79 ? 24.95080 23.83752 43.06748 0.246 44.68217 H ? A ? 78 HG13 1
   ATOM 4473 HG21 A ILE A 79 ? 26.90559 21.62186 43.17072 0.246 34.51712 H ? A ? 78 HG21 1
   ATOM 4474 HG22 A ILE A 79 ? 26.46076 20.69809 41.95734 0.246 34.51712 H ? A ? 78 HG22 1
   ATOM 4475 HG23 A ILE A 79 ? 26.65348 22.25956 41.73779 0.246 34.51712 H ? A ? 78 HG23 1
   ATOM 4476 HD11 A ILE A 79 ? 23.62401 23.78283 45.08633 0.246 52.19273 H ? A ? 78 HD11 1
   ATOM 4477 HD12 A ILE A 79 ? 22.86129 23.58390 43.70713 0.246 52.19273 H ? A ? 78 HD12 1
   ATOM 4478 HD13 A ILE A 79 ? 23.20421 22.32542 44.61385 0.246 52.19273 H ? A ? 78 HD13 1
   ATOM 4479 N B ILE A 79 ? 23.02374 21.41134 41.59859 0.318 26.83549 N ? A ? 78 N 1
   ATOM 4480 CA B ILE A 79 ? 24.26743 22.06857 41.22924 0.318 25.85354 C ? A ? 78 CA 1
   ATOM 4481 C B ILE A 79 ? 24.83489 21.43907 39.96777 0.318 21.98417 C ? A ? 78 C 1
   ATOM 4482 O B ILE A 79 ? 25.04682 20.21594 39.91152 0.318 18.78807 O ? A ? 78 O 1
   ATOM 4483 CB B ILE A 79 ? 25.28530 21.98671 42.38171 0.318 30.96901 C ? A ? 78 CB 1
   ATOM 4484 CG1 B ILE A 79 ? 24.84214 22.82952 43.58249 0.318 36.84770 C ? A ? 78 CG1 1
   ATOM 4485 CG2 B ILE A 79 ? 26.69019 22.46007 41.94349 0.318 34.05303 C ? A ? 78 CG2 1
   ATOM 4486 CD1 B ILE A 79 ? 24.53570 22.03371 44.83671 0.318 44.56903 C ? A ? 78 CD1 1
   ATOM 4487 H B ILE A 79 ? 23.12217 20.59013 41.83423 0.318 32.26779 H ? A ? 78 H 1
   ATOM 4488 HA B ILE A 79 ? 24.07804 22.99751 41.02407 0.318 31.08944 H ? A ? 78 HA 1
   ATOM 4489 HB B ILE A 79 ? 25.32512 21.05138 42.63562 0.318 37.22802 H ? A ? 78 HB 1
   ATOM 4490 HG12 B ILE A 79 ? 25.55174 23.45436 43.79919 0.318 44.28244 H ? A ? 78 HG12 1
   ATOM 4491 HG13 B ILE A 79 ? 24.03712 23.31301 43.33943 0.318 44.28244 H ? A ? 78 HG13 1
   ATOM 4492 HG21 B ILE A 79 ? 27.23835 22.59480 42.73233 0.318 40.92884 H ? A ? 78 HG21 1
   ATOM 4493 HG22 B ILE A 79 ? 27.08886 21.78233 41.37548 0.318 40.92884 H ? A ? 78 HG22 1
   ATOM 4494 HG23 B ILE A 79 ? 26.60435 23.29315 41.45411 0.318 40.92884 H ? A ? 78 HG23 1
   ATOM 4495 HD11 B ILE A 79 ? 24.07630 22.60700 45.47011 0.318 53.54804 H ? A ? 78 HD11 1
   ATOM 4496 HD12 B ILE A 79 ? 23.97128 21.28034 44.60267 0.318 53.54804 H ? A ? 78 HD12 1
   ATOM 4497 HD13 B ILE A 79 ? 25.36807 21.71667 45.22081 0.318 53.54804 H ? A ? 78 HD13 1
   ATOM 4498 N C ILE A 79 ? 22.76492 21.23014 41.56395 0.294 25.57709 N ? A ? 78 N 1
   ATOM 4499 CA C ILE A 79 ? 24.05658 21.83664 41.23489 0.294 24.81443 C ? A ? 78 CA 1
   ATOM 4500 C C ILE A 79 ? 24.62473 21.27491 39.93791 0.294 26.88378 C ? A ? 78 C 1
   ATOM 4501 O C ILE A 79 ? 24.35808 20.12597 39.58248 0.294 28.08336 O ? A ? 78 O 1
   ATOM 4502 CB C ILE A 79 ? 25.06807 21.58154 42.38079 0.294 23.76769 C ? A ? 78 CB 1
   ATOM 4503 CG1 C ILE A 79 ? 24.40451 21.74735 43.74256 0.294 39.92733 C ? A ? 78 CG1 1
   ATOM 4504 CG2 C ILE A 79 ? 26.31888 22.46638 42.24607 0.294 33.15737 C ? A ? 78 CG2 1
   ATOM 4505 CD1 C ILE A 79 ? 24.16331 23.17525 44.12854 0.294 47.63539 C ? A ? 78 CD1 1
   ATOM 4506 H C ILE A 79 ? 22.77675 20.37102 41.52696 0.294 30.75771 H ? A ? 78 H 1
   ATOM 4507 HA C ILE A 79 ? 23.91459 22.78524 41.09032 0.294 29.84252 H ? A ? 78 HA 1
   ATOM 4508 HB C ILE A 79 ? 25.36351 20.66060 42.30676 0.294 28.58643 H ? A ? 78 HB 1
   ATOM 4509 HG12 C ILE A 79 ? 23.54611 21.29586 43.72799 0.294 47.97800 H ? A ? 78 HG12 1
   ATOM 4510 HG13 C ILE A 79 ? 24.97647 21.35088 44.41827 0.294 47.97800 H ? A ? 78 HG13 1
   ATOM 4511 HG21 C ILE A 79 ? 26.83310 22.41337 43.06685 0.294 39.85405 H ? A ? 78 HG21 1
   ATOM 4512 HG22 C ILE A 79 ? 26.85191 22.14834 41.50067 0.294 39.85405 H ? A ? 78 HG22 1
   ATOM 4513 HG23 C ILE A 79 ? 26.04210 23.38247 42.08773 0.294 39.85405 H ? A ? 78 HG23 1
   ATOM 4514 HD11 C ILE A 79 ? 23.54620 23.20028 44.87650 0.294 57.22767 H ? A ? 78 HD11 1
   ATOM 4515 HD12 C ILE A 79 ? 25.00720 23.58067 44.38226 0.294 57.22767 H ? A ? 78 HD12 1
   ATOM 4516 HD13 C ILE A 79 ? 23.78405 23.64745 43.37085 0.294 57.22767 H ? A ? 78 HD13 1
   ATOM 4517 N D ILE A 79 ? 22.85250 21.27782 41.76537 0.141 24.73537 N ? A ? 78 N 1
   ATOM 4518 CA D ILE A 79 ? 24.23046 21.74900 41.67228 0.141 24.87574 C ? A ? 78 CA 1
   ATOM 4519 C D ILE A 79 ? 24.84426 21.18507 40.40056 0.141 25.80881 C ? A ? 78 C 1
   ATOM 4520 O D ILE A 79 ? 25.23612 20.01408 40.35612 0.141 20.90747 O ? A ? 78 O 1
   ATOM 4521 CB D ILE A 79 ? 25.05698 21.34736 42.90392 0.141 25.77179 C ? A ? 78 CB 1
   ATOM 4522 CG1 D ILE A 79 ? 24.25791 21.65889 44.16640 0.141 36.67769 C ? A ? 78 CG1 1
   ATOM 4523 CG2 D ILE A 79 ? 26.42464 22.02521 42.90850 0.141 19.79941 C ? A ? 78 CG2 1
   ATOM 4524 CD1 D ILE A 79 ? 25.02145 21.38310 45.44992 0.141 28.66231 C ? A ? 78 CD1 1
   ATOM 4525 H D ILE A 79 ? 22.78263 20.42325 41.83193 0.141 29.74765 H ? A ? 78 H 1
   ATOM 4526 HA D ILE A 79 ? 24.21960 22.71538 41.58929 0.141 29.91608 H ? A ? 78 HA 1
   ATOM 4527 HB D ILE A 79 ? 25.22806 20.39310 42.87177 0.141 30.99135 H ? A ? 78 HB 1
   ATOM 4528 HG12 D ILE A 79 ? 24.01675 22.59841 44.16015 0.141 44.07843 H ? A ? 78 HG12 1
   ATOM 4529 HG13 D ILE A 79 ? 23.45751 21.11096 44.17323 0.141 44.07843 H ? A ? 78 HG13 1
   ATOM 4530 HG21 D ILE A 79 ? 26.98893 21.59335 43.56879 0.141 23.82449 H ? A ? 78 HG21 1
   ATOM 4531 HG22 D ILE A 79 ? 26.82198 21.94062 42.02767 0.141 23.82449 H ? A ? 78 HG22 1
   ATOM 4532 HG23 D ILE A 79 ? 26.31187 22.96238 43.13189 0.141 23.82449 H ? A ? 78 HG23 1
   ATOM 4533 HD11 D ILE A 79 ? 24.39889 21.38235 46.19378 0.141 34.45998 H ? A ? 78 HD11 1
   ATOM 4534 HD12 D ILE A 79 ? 25.45446 20.51792 45.38011 0.141 34.45998 H ? A ? 78 HD12 1
   ATOM 4535 HD13 D ILE A 79 ? 25.68732 22.07699 45.57657 0.141 34.45998 H ? A ? 78 HD13 1
   ATOM 4536 N A VAL A 80 ? 25.11320 22.13169 39.36127 0.247 24.90292 N ? A ? 79 N 1
   ATOM 4537 CA A VAL A 80 ? 25.98236 21.69993 38.26435 0.247 22.68477 C ? A ? 79 CA 1
   ATOM 4538 C A VAL A 80 ? 27.41560 21.58890 38.75825 0.247 26.43144 C ? A ? 79 C 1
   ATOM 4539 O A VAL A 80 ? 27.83692 22.34674 39.66303 0.247 23.55855 O ? A ? 79 O 1
   ATOM 4540 CB A VAL A 80 ? 25.88566 22.67289 37.07192 0.247 24.75087 C ? A ? 79 CB 1
   ATOM 4541 CG1 A VAL A 80 ? 26.60142 22.14036 35.87777 0.247 23.50274 C ? A ? 79 CG1 1
   ATOM 4542 CG2 A VAL A 80 ? 24.42473 22.97078 36.77360 0.247 23.84903 C ? A ? 79 CG2 1
   ATOM 4543 H A VAL A 80 ? 24.93356 22.97247 39.34081 0.246 29.94871 H ? A ? 79 H 1
   ATOM 4544 HA A VAL A 80 ? 25.68883 20.82389 37.96887 0.246 27.28692 H ? A ? 79 HA 1
   ATOM 4545 HB A VAL A 80 ? 26.32315 23.50773 37.30117 0.246 29.76624 H ? A ? 79 HB 1
   ATOM 4546 HG11 A VAL A 80 ? 26.48055 22.75489 35.13706 0.246 28.26848 H ? A ? 79 HG11 1
   ATOM 4547 HG12 A VAL A 80 ? 27.54485 22.05574 36.08678 0.246 28.26848 H ? A ? 79 HG12 1
   ATOM 4548 HG13 A VAL A 80 ? 26.23380 21.27198 35.65047 0.246 28.26848 H ? A ? 79 HG13 1
   ATOM 4549 HG21 A VAL A 80 ? 24.36266 23.41926 35.91575 0.246 28.68403 H ? A ? 79 HG21 1
   ATOM 4550 HG22 A VAL A 80 ? 23.93129 22.13609 36.74695 0.246 28.68403 H ? A ? 79 HG22 1
   ATOM 4551 HG23 A VAL A 80 ? 24.06998 23.54259 37.47223 0.246 28.68403 H ? A ? 79 HG23 1
   ATOM 4552 N B VAL A 80 ? 25.10575 22.27117 38.96018 0.318 27.29440 N ? A ? 79 N 1
   ATOM 4553 CA B VAL A 80 ? 25.99752 21.86415 37.88030 0.318 21.54961 C ? A ? 79 CA 1
   ATOM 4554 C B VAL A 80 ? 27.41050 21.73605 38.42961 0.318 25.75770 C ? A ? 79 C 1
   ATOM 4555 O B VAL A 80 ? 28.02282 22.73114 38.84881 0.318 22.63797 O ? A ? 79 O 1
   ATOM 4556 CB B VAL A 80 ? 25.93276 22.83499 36.69030 0.318 20.12624 C ? A ? 79 CB 1
   ATOM 4557 CG1 B VAL A 80 ? 26.86443 22.39629 35.63605 0.318 25.08326 C ? A ? 79 CG1 1
   ATOM 4558 CG2 B VAL A 80 ? 24.48810 22.84387 36.16285 0.318 25.00447 C ? A ? 79 CG2 1
   ATOM 4559 H B VAL A 80 ? 24.78837 23.06662 38.88190 0.318 32.81849 H ? A ? 79 H 1
   ATOM 4560 HA B VAL A 80 ? 25.71759 20.99335 37.55742 0.318 25.92473 H ? A ? 79 HA 1
   ATOM 4561 HB B VAL A 80 ? 26.18845 23.73109 36.95963 0.318 24.21669 H ? A ? 79 HB 1
   ATOM 4562 HG11 B VAL A 80 ? 26.65796 22.86985 34.81506 0.318 30.16511 H ? A ? 79 HG11 1
   ATOM 4563 HG12 B VAL A 80 ? 27.77216 22.59589 35.91371 0.318 30.16511 H ? A ? 79 HG12 1
   ATOM 4564 HG13 B VAL A 80 ? 26.76211 21.44111 35.50164 0.318 30.16511 H ? A ? 79 HG13 1
   ATOM 4565 HG21 B VAL A 80 ? 24.43612 23.43339 35.39431 0.318 30.07057 H ? A ? 79 HG21 1
   ATOM 4566 HG22 B VAL A 80 ? 24.24038 21.94208 35.90535 0.318 30.07057 H ? A ? 79 HG22 1
   ATOM 4567 HG23 B VAL A 80 ? 23.89787 23.16160 36.86397 0.318 30.07057 H ? A ? 79 HG23 1
   ATOM 4568 N C VAL A 80 ? 25.43422 22.07954 39.23574 0.294 27.29434 N ? A ? 79 N 1
   ATOM 4569 CA C VAL A 80 ? 26.27362 21.61740 38.12929 0.294 21.86420 C ? A ? 79 CA 1
   ATOM 4570 C C VAL A 80 ? 27.71402 21.52183 38.60566 0.294 26.01972 C ? A ? 79 C 1
   ATOM 4571 O C VAL A 80 ? 28.27145 22.48889 39.14480 0.294 22.93336 O ? A ? 79 O 1
   ATOM 4572 CB C VAL A 80 ? 26.16563 22.52737 36.89005 0.294 20.25386 C ? A ? 79 CB 1
   ATOM 4573 CG1 C VAL A 80 ? 27.10386 22.03245 35.81478 0.294 26.17864 C ? A ? 79 CG1 1
   ATOM 4574 CG2 C VAL A 80 ? 24.71900 22.56043 36.38864 0.294 26.10160 C ? A ? 79 CG2 1
   ATOM 4575 H C VAL A 80 ? 25.51419 22.92198 39.38901 0.294 32.81840 H ? A ? 79 H 1
   ATOM 4576 HA C VAL A 80 ? 25.97329 20.73114 37.87385 0.294 26.30224 H ? A ? 79 HA 1
   ATOM 4577 HB C VAL A 80 ? 26.42035 23.43427 37.12143 0.294 24.36983 H ? A ? 79 HB 1
   ATOM 4578 HG11 C VAL A 80 ? 26.87118 22.45544 34.97345 0.294 31.47957 H ? A ? 79 HG11 1
   ATOM 4579 HG12 C VAL A 80 ? 28.01397 22.26177 36.05975 0.294 31.47957 H ? A ? 79 HG12 1
   ATOM 4580 HG13 C VAL A 80 ? 27.01492 21.06970 35.73670 0.294 31.47957 H ? A ? 79 HG13 1
   ATOM 4581 HG21 C VAL A 80 ? 24.66847 23.13354 35.60769 0.294 31.38712 H ? A ? 79 HG21 1
   ATOM 4582 HG22 C VAL A 80 ? 24.44469 21.65955 36.15612 0.294 31.38712 H ? A ? 79 HG22 1
   ATOM 4583 HG23 C VAL A 80 ? 24.14889 22.90866 37.09193 0.294 31.38712 H ? A ? 79 HG23 1
   ATOM 4584 N D VAL A 80 ? 24.97534 22.02392 39.37647 0.141 23.46062 N ? A ? 79 N 1
   ATOM 4585 CA D VAL A 80 ? 25.87399 21.70107 38.27195 0.141 22.50007 C ? A ? 79 CA 1
   ATOM 4586 C D VAL A 80 ? 27.27920 21.57589 38.83727 0.141 26.03660 C ? A ? 79 C 1
   ATOM 4587 O D VAL A 80 ? 27.80657 22.52205 39.44121 0.141 22.32101 O ? A ? 79 O 1
   ATOM 4588 CB D VAL A 80 ? 25.78406 22.76067 37.17084 0.141 25.06629 C ? A ? 79 CB 1
   ATOM 4589 CG1 D VAL A 80 ? 26.66796 22.39318 36.01459 0.141 22.51090 C ? A ? 79 CG1 1
   ATOM 4590 CG2 D VAL A 80 ? 24.33812 22.90004 36.71297 0.141 23.95437 C ? A ? 79 CG2 1
   ATOM 4591 H D VAL A 80 ? 24.56237 22.77417 39.29778 0.141 28.21795 H ? A ? 79 H 1
   ATOM 4592 HA D VAL A 80 ? 25.62085 20.85237 37.87632 0.141 27.06528 H ? A ? 79 HA 1
   ATOM 4593 HB D VAL A 80 ? 26.08654 23.61409 37.51881 0.141 30.14475 H ? A ? 79 HB 1
   ATOM 4594 HG11 D VAL A 80 ? 26.49727 23.00342 35.28018 0.141 27.07827 H ? A ? 79 HG11 1
   ATOM 4595 HG12 D VAL A 80 ? 27.59503 22.46048 36.29193 0.141 27.07827 H ? A ? 79 HG12 1
   ATOM 4596 HG13 D VAL A 80 ? 26.46946 21.48371 35.74191 0.141 27.07827 H ? A ? 79 HG13 1
   ATOM 4597 HG21 D VAL A 80 ? 24.30391 23.50328 35.95414 0.141 28.81044 H ? A ? 79 HG21 1
   ATOM 4598 HG22 D VAL A 80 ? 24.00244 22.02679 36.45674 0.141 28.81044 H ? A ? 79 HG22 1
   ATOM 4599 HG23 D VAL A 80 ? 23.80861 23.25674 37.44324 0.141 28.81044 H ? A ? 79 HG23 1
   ATOM 4600 N A ILE A 81 ? 28.17764 20.66906 38.12373 0.247 24.58764 N ? A ? 80 N 1
   ATOM 4601 CA A ILE A 81 ? 29.55592 20.38877 38.52760 0.247 20.75588 C ? A ? 80 CA 1
   ATOM 4602 C A ILE A 81 ? 30.57595 20.38916 37.40039 0.247 25.38705 C ? A ? 80 C 1
   ATOM 4603 O A ILE A 81 ? 31.49104 21.20342 37.41524 0.247 22.68703 O ? A ? 80 O 1
   ATOM 4604 CB A ILE A 81 ? 29.67667 19.05509 39.27494 0.247 13.82544 C ? A ? 80 CB 1
   ATOM 4605 CG1 A ILE A 81 ? 28.76908 19.00386 40.49542 0.247 26.68689 C ? A ? 80 CG1 1
   ATOM 4606 CG2 A ILE A 81 ? 31.15941 18.78810 39.70148 0.247 22.76934 C ? A ? 80 CG2 1
   ATOM 4607 CD1 A ILE A 81 ? 29.06274 17.87875 41.42110 0.247 22.61584 C ? A ? 80 CD1 1
   ATOM 4608 H A ILE A 81 ? 27.90935 20.19827 37.45592 0.246 29.57037 H ? A ? 80 H 1
   ATOM 4609 HA A ILE A 81 ? 29.77346 21.14502 39.09476 0.246 24.97226 H ? A ? 80 HA 1
   ATOM 4610 HB A ILE A 81 ? 29.39109 18.36176 38.65960 0.246 16.65573 H ? A ? 80 HB 1
   ATOM 4611 HG12 A ILE A 81 ? 28.87113 19.82991 40.99355 0.246 32.08947 H ? A ? 80 HG12 1
   ATOM 4612 HG13 A ILE A 81 ? 27.85129 18.90793 40.19648 0.246 32.08947 H ? A ? 80 HG13 1
   ATOM 4613 HG21 A ILE A 81 ? 31.20585 17.93877 40.16771 0.246 27.38841 H ? A ? 80 HG21 1
   ATOM 4614 HG22 A ILE A 81 ? 31.71629 18.76061 38.90774 0.246 27.38841 H ? A ? 80 HG22 1
   ATOM 4615 HG23 A ILE A 81 ? 31.45324 19.50339 40.28708 0.246 27.38841 H ? A ? 80 HG23 1
   ATOM 4616 HD11 A ILE A 81 ? 28.31044 17.75935 42.02168 0.246 27.20421 H ? A ? 80 HD11 1
   ATOM 4617 HD12 A ILE A 81 ? 29.20316 17.07132 40.90223 0.246 27.20421 H ? A ? 80 HD12 1
   ATOM 4618 HD13 A ILE A 81 ? 29.86180 18.08840 41.92948 0.246 27.20421 H ? A ? 80 HD13 1
   ATOM 4619 N B ILE A 81 ? 27.91992 20.50777 38.42564 0.318 26.26482 N ? A ? 80 N 1
   ATOM 4620 CA B ILE A 81 ? 29.11104 20.08878 39.14909 0.318 20.26180 C ? A ? 80 CA 1
   ATOM 4621 C B ILE A 81 ? 30.35315 20.14782 38.27924 0.318 21.22830 C ? A ? 80 C 1
   ATOM 4622 O B ILE A 81 ? 31.42423 20.53241 38.76677 0.318 25.17924 O ? A ? 80 O 1
   ATOM 4623 CB B ILE A 81 ? 28.84549 18.65643 39.66791 0.318 22.19785 C ? A ? 80 CB 1
   ATOM 4624 CG1 B ILE A 81 ? 27.86677 18.69129 40.85785 0.318 19.85167 C ? A ? 80 CG1 1
   ATOM 4625 CG2 B ILE A 81 ? 30.10006 17.83522 40.05398 0.318 17.71906 C ? A ? 80 CG2 1
   ATOM 4626 CD1 B ILE A 81 ? 28.52842 19.28358 42.10805 0.318 26.56554 C ? A ? 80 CD1 1
   ATOM 4627 H B ILE A 81 ? 27.56971 19.85930 37.98242 0.318 31.58299 H ? A ? 80 H 1
   ATOM 4628 HA B ILE A 81 ? 29.28389 20.68313 39.89593 0.318 24.37937 H ? A ? 80 HA 1
   ATOM 4629 HB B ILE A 81 ? 28.46027 18.19568 38.90619 0.318 26.70262 H ? A ? 80 HB 1
   ATOM 4630 HG12 B ILE A 81 ? 27.10080 19.24011 40.62765 0.318 23.88720 H ? A ? 80 HG12 1
   ATOM 4631 HG13 B ILE A 81 ? 27.57821 17.78818 41.06285 0.318 23.88720 H ? A ? 80 HG13 1
   ATOM 4632 HG21 B ILE A 81 ? 29.82836 17.08230 40.60187 0.318 21.32807 H ? A ? 80 HG21 1
   ATOM 4633 HG22 B ILE A 81 ? 30.53066 17.51732 39.24502 0.318 21.32807 H ? A ? 80 HG22 1
   ATOM 4634 HG23 B ILE A 81 ? 30.70880 18.40357 40.55129 0.318 21.32807 H ? A ? 80 HG23 1
   ATOM 4635 HD11 B ILE A 81 ? 27.86991 19.33786 42.81820 0.318 31.94385 H ? A ? 80 HD11 1
   ATOM 4636 HD12 B ILE A 81 ? 29.26127 18.70910 42.37972 0.318 31.94385 H ? A ? 80 HD12 1
   ATOM 4637 HD13 B ILE A 81 ? 28.86285 20.16969 41.89862 0.318 31.94385 H ? A ? 80 HD13 1
   ATOM 4638 N C ILE A 81 ? 28.30666 20.34362 38.43146 0.294 24.12351 N ? A ? 80 N 1
   ATOM 4639 CA C ILE A 81 ? 29.61041 20.02893 39.01045 0.294 19.10392 C ? A ? 80 CA 1
   ATOM 4640 C C ILE A 81 ? 30.74069 20.10350 37.95927 0.294 29.62103 C ? A ? 80 C 1
   ATOM 4641 O C ILE A 81 ? 31.73399 20.81790 38.14532 0.294 18.85964 O ? A ? 80 O 1
   ATOM 4642 CB C ILE A 81 ? 29.59136 18.65541 39.70291 0.294 17.75763 C ? A ? 80 CB 1
   ATOM 4643 CG1 C ILE A 81 ? 28.60231 18.62934 40.87453 0.294 23.74156 C ? A ? 80 CG1 1
   ATOM 4644 CG2 C ILE A 81 ? 31.01861 18.26450 40.17914 0.294 28.36770 C ? A ? 80 CG2 1
   ATOM 4645 CD1 C ILE A 81 ? 28.98167 19.54443 42.00722 0.294 21.90548 C ? A ? 80 CD1 1
   ATOM 4646 H C ILE A 81 ? 27.96729 19.69937 37.97391 0.294 29.01341 H ? A ? 80 H 1
   ATOM 4647 HA C ILE A 81 ? 29.80344 20.70075 39.68298 0.294 22.98990 H ? A ? 80 HA 1
   ATOM 4648 HB C ILE A 81 ? 29.29078 18.00315 39.05091 0.294 21.37436 H ? A ? 80 HB 1
   ATOM 4649 HG12 C ILE A 81 ? 27.72938 18.90314 40.55215 0.294 28.55507 H ? A ? 80 HG12 1
   ATOM 4650 HG13 C ILE A 81 ? 28.55805 17.72614 41.22550 0.294 28.55507 H ? A ? 80 HG13 1
   ATOM 4651 HG21 C ILE A 81 ? 30.94609 17.59877 40.88088 0.294 34.10645 H ? A ? 80 HG21 1
   ATOM 4652 HG22 C ILE A 81 ? 31.51358 17.90105 39.42826 0.294 34.10645 H ? A ? 80 HG22 1
   ATOM 4653 HG23 C ILE A 81 ? 31.46598 19.05544 40.51850 0.294 34.10645 H ? A ? 80 HG23 1
   ATOM 4654 HD11 C ILE A 81 ? 28.40550 19.36311 42.76620 0.294 26.35178 H ? A ? 80 HD11 1
   ATOM 4655 HD12 C ILE A 81 ? 29.90710 19.38184 42.24816 0.294 26.35178 H ? A ? 80 HD12 1
   ATOM 4656 HD13 C ILE A 81 ? 28.87126 20.46446 41.72044 0.294 26.35178 H ? A ? 80 HD13 1
   ATOM 4657 N D ILE A 81 ? 27.87135 20.39033 38.67994 0.141 24.27082 N ? A ? 80 N 1
   ATOM 4658 CA D ILE A 81 ? 29.14465 20.03471 39.29105 0.141 21.34895 C ? A ? 80 CA 1
   ATOM 4659 C D ILE A 81 ? 30.28166 20.23912 38.30598 0.141 21.28119 C ? A ? 80 C 1
   ATOM 4660 O D ILE A 81 ? 31.18427 21.04259 38.56253 0.141 19.39554 O ? A ? 80 O 1
   ATOM 4661 CB D ILE A 81 ? 29.12207 18.57854 39.78851 0.141 20.77272 C ? A ? 80 CB 1
   ATOM 4662 CG1 D ILE A 81 ? 28.07613 18.40299 40.89004 0.141 22.67009 C ? A ? 80 CG1 1
   ATOM 4663 CG2 D ILE A 81 ? 30.49262 18.11938 40.28815 0.141 26.97830 C ? A ? 80 CG2 1
   ATOM 4664 CD1 D ILE A 81 ? 28.44262 19.11983 42.18111 0.141 26.70447 C ? A ? 80 CD1 1
   ATOM 4665 H D ILE A 81 ? 27.54023 19.75397 38.20559 0.141 29.19018 H ? A ? 80 H 1
   ATOM 4666 HA D ILE A 81 ? 29.29602 20.62881 40.04273 0.141 25.68394 H ? A ? 80 HA 1
   ATOM 4667 HB D ILE A 81 ? 28.88329 18.02472 39.02880 0.141 24.99247 H ? A ? 80 HB 1
   ATOM 4668 HG12 D ILE A 81 ? 27.22957 18.76059 40.57963 0.141 27.26931 H ? A ? 80 HG12 1
   ATOM 4669 HG13 D ILE A 81 ? 27.98426 17.45800 41.08864 0.141 27.26931 H ? A ? 80 HG13 1
   ATOM 4670 HG21 D ILE A 81 ? 30.38008 17.32530 40.83374 0.141 32.43916 H ? A ? 80 HG21 1
   ATOM 4671 HG22 D ILE A 81 ? 31.05622 17.91893 39.52456 0.141 32.43916 H ? A ? 80 HG22 1
   ATOM 4672 HG23 D ILE A 81 ? 30.89059 18.82948 40.81567 0.141 32.43916 H ? A ? 80 HG23 1
   ATOM 4673 HD11 D ILE A 81 ? 27.73044 18.99103 42.82696 0.141 32.11057 H ? A ? 80 HD11 1
   ATOM 4674 HD12 D ILE A 81 ? 29.27097 18.74934 42.52385 0.141 32.11057 H ? A ? 80 HD12 1
   ATOM 4675 HD13 D ILE A 81 ? 28.55464 20.06548 41.99644 0.141 32.11057 H ? A ? 80 HD13 1
   ATOM 4676 N A ALA A 82 ? 30.57749 19.41650 36.50405 0.247 22.04879 N ? A ? 81 N 1
   ATOM 4677 CA A ALA A 82 ? 31.71771 19.32950 35.59408 0.247 20.16234 C ? A ? 81 CA 1
   ATOM 4678 C A ALA A 82 ? 31.31007 18.73445 34.25935 0.247 19.98101 C ? A ? 81 C 1
   ATOM 4679 O A ALA A 82 ? 30.27369 18.06426 34.14557 0.247 22.83264 O ? A ? 81 O 1
   ATOM 4680 CB A ALA A 82 ? 32.83797 18.47500 36.18652 0.247 20.45375 C ? A ? 81 CB 1
   ATOM 4681 H A ALA A 82 ? 29.96359 18.82256 36.40422 0.246 26.52375 H ? A ? 81 H 1
   ATOM 4682 HA A ALA A 82 ? 32.02977 20.23405 35.43495 0.246 24.26001 H ? A ? 81 HA 1
   ATOM 4683 HB1 A ALA A 82 ? 33.57488 18.43958 35.55675 0.246 24.60970 H ? A ? 81 HB1 1
   ATOM 4684 HB2 A ALA A 82 ? 33.13352 18.87500 37.01932 0.246 24.60970 H ? A ? 81 HB2 1
   ATOM 4685 HB3 A ALA A 82 ? 32.49991 17.58077 36.35073 0.246 24.60970 H ? A ? 81 HB3 1
   ATOM 4686 N B ALA A 82 ? 30.21975 19.79407 37.00302 0.318 20.98805 N ? A ? 81 N 1
   ATOM 4687 CA B ALA A 82 ? 31.35212 19.69214 36.07766 0.318 24.60901 C ? A ? 81 CA 1
   ATOM 4688 C B ALA A 82 ? 30.94982 19.05265 34.76415 0.318 24.76289 C ? A ? 81 C 1
   ATOM 4689 O B ALA A 82 ? 29.88646 18.44881 34.69646 0.318 20.42771 O ? A ? 81 O 1
   ATOM 4690 CB B ALA A 82 ? 32.45904 18.85046 36.70118 0.318 25.11004 C ? A ? 81 CB 1
   ATOM 4691 H B ALA A 82 ? 29.46574 19.60248 36.63647 0.318 25.25086 H ? A ? 81 H 1
   ATOM 4692 HA B ALA A 82 ? 31.67400 20.58959 35.89912 0.318 29.59602 H ? A ? 81 HA 1
   ATOM 4693 HB1 B ALA A 82 ? 33.18037 18.75239 36.06010 0.318 30.19725 H ? A ? 81 HB1 1
   ATOM 4694 HB2 B ALA A 82 ? 32.78383 19.29671 37.49884 0.318 30.19725 H ? A ? 81 HB2 1
   ATOM 4695 HB3 B ALA A 82 ? 32.10108 17.97903 36.93220 0.318 30.19725 H ? A ? 81 HB3 1
   ATOM 4696 N C ALA A 82 ? 30.63837 19.32850 36.88491 0.294 17.96047 N ? A ? 81 N 1
   ATOM 4697 CA C ALA A 82 ? 31.77263 19.16699 35.99333 0.294 24.12323 C ? A ? 81 CA 1
   ATOM 4698 C C ALA A 82 ? 31.26750 18.77269 34.61694 0.294 18.87230 C ? A ? 81 C 1
   ATOM 4699 O C ALA A 82 ? 30.10588 18.39562 34.44861 0.294 22.12590 O ? A ? 81 O 1
   ATOM 4700 CB C ALA A 82 ? 32.72741 18.12344 36.56809 0.294 17.31080 C ? A ? 81 CB 1
   ATOM 4701 H C ALA A 82 ? 29.93246 18.89354 36.65663 0.294 21.61777 H ? A ? 81 H 1
   ATOM 4702 HA C ALA A 82 ? 32.24957 20.00451 35.88382 0.294 29.01308 H ? A ? 81 HA 1
   ATOM 4703 HB1 C ALA A 82 ? 33.47004 18.00358 35.95569 0.294 20.83816 H ? A ? 81 HB1 1
   ATOM 4704 HB2 C ALA A 82 ? 33.05391 18.43336 37.42730 0.294 20.83816 H ? A ? 81 HB2 1
   ATOM 4705 HB3 C ALA A 82 ? 32.25075 17.28580 36.67793 0.294 20.83816 H ? A ? 81 HB3 1
   ATOM 4706 N D ALA A 82 ? 30.26875 19.50965 37.19367 0.141 21.13748 N ? A ? 81 N 1
   ATOM 4707 CA D ALA A 82 ? 31.41205 19.50491 36.28495 0.141 25.09293 C ? A ? 81 CA 1
   ATOM 4708 C D ALA A 82 ? 30.96767 19.06558 34.89564 0.141 24.31299 C ? A ? 81 C 1
   ATOM 4709 O D ALA A 82 ? 29.77345 18.90150 34.62667 0.141 21.37882 O ? A ? 81 O 1
   ATOM 4710 CB D ALA A 82 ? 32.52030 18.59603 36.82351 0.141 23.59587 C ? A ? 81 CB 1
   ATOM 4711 H D ALA A 82 ? 29.61309 19.01191 36.94473 0.141 25.43017 H ? A ? 81 H 1
   ATOM 4712 HA D ALA A 82 ? 31.73543 20.41697 36.21805 0.141 30.17672 H ? A ? 81 HA 1
   ATOM 4713 HB1 D ALA A 82 ? 33.26670 18.60712 36.20409 0.141 28.38024 H ? A ? 81 HB1 1
   ATOM 4714 HB2 D ALA A 82 ? 32.80503 18.92494 37.69048 0.141 28.38024 H ? A ? 81 HB2 1
   ATOM 4715 HB3 D ALA A 82 ? 32.17493 17.69366 36.90918 0.141 28.38024 H ? A ? 81 HB3 1
   ATOM 4716 N A GLN A 83 ? 32.17126 18.95504 33.26502 0.247 20.18633 N ? A ? 82 N 1
   ATOM 4717 CA A GLN A 83 ? 31.98011 18.56320 31.87858 0.247 20.91344 C ? A ? 82 CA 1
   ATOM 4718 C A GLN A 83 ? 33.32301 18.04421 31.35954 0.247 21.35193 C ? A ? 82 C 1
   ATOM 4719 O A GLN A 83 ? 34.27554 17.83128 32.12158 0.247 21.40554 O ? A ? 82 O 1
   ATOM 4720 CB A GLN A 83 ? 31.40399 19.73973 31.05627 0.247 23.88513 C ? A ? 82 CB 1
   ATOM 4721 CG A GLN A 83 ? 32.16168 21.03881 31.20920 0.247 23.61189 C ? A ? 82 CG 1
   ATOM 4722 CD A GLN A 83 ? 31.41640 22.27850 30.73151 0.247 28.78417 C ? A ? 82 CD 1
   ATOM 4723 OE1 A GLN A 83 ? 31.41861 23.31027 31.40374 0.247 34.38590 O ? A ? 82 OE1 1
   ATOM 4724 NE2 A GLN A 83 ? 30.81523 22.19636 29.56732 0.247 20.86710 N ? A ? 82 NE2 1
   ATOM 4725 H A GLN A 83 ? 32.92244 19.35730 33.38129 0.246 24.28880 H ? A ? 82 H 1
   ATOM 4726 HA A GLN A 83 ? 31.34036 17.83589 31.82722 0.246 25.16132 H ? A ? 82 HA 1
   ATOM 4727 HB2 A GLN A 83 ? 31.42186 19.49852 30.11691 0.246 28.72735 H ? A ? 82 HB2 1
   ATOM 4728 HB3 A GLN A 83 ? 30.49025 19.89779 31.34087 0.246 28.72735 H ? A ? 82 HB3 1
   ATOM 4729 HG2 A GLN A 83 ? 32.36598 21.16684 32.14876 0.246 28.39947 H ? A ? 82 HG2 1
   ATOM 4730 HG3 A GLN A 83 ? 32.98282 20.97804 30.69642 0.246 28.39947 H ? A ? 82 HG3 1
   ATOM 4731 HE21 A GLN A 83 ? 30.85421 21.46672 29.11377 0.246 25.10572 H ? A ? 82 HE21 1
   ATOM 4732 HE22 A GLN A 83 ? 30.38245 22.87220 29.25822 0.246 25.10572 H ? A ? 82 HE22 1
   ATOM 4733 N B GLN A 83 ? 31.80838 19.17714 33.74609 0.318 19.42199 N ? A ? 82 N 1
   ATOM 4734 CA B GLN A 83 ? 31.63709 18.64868 32.39938 0.318 21.97354 C ? A ? 82 CA 1
   ATOM 4735 C B GLN A 83 ? 33.02727 18.24049 31.94805 0.318 21.28591 C ? A ? 82 C 1
   ATOM 4736 O B GLN A 83 ? 33.98227 18.37499 32.72090 0.318 19.52959 O ? A ? 82 O 1
   ATOM 4737 CB B GLN A 83 ? 31.00470 19.70339 31.48040 0.318 24.47631 C ? A ? 82 CB 1
   ATOM 4738 CG B GLN A 83 ? 31.92448 20.92870 31.33673 0.318 20.15509 C ? A ? 82 CG 1
   ATOM 4739 CD B GLN A 83 ? 31.42865 22.00795 30.40006 0.318 24.94780 C ? A ? 82 CD 1
   ATOM 4740 OE1 B GLN A 83 ? 31.39080 23.18270 30.76954 0.318 41.21039 O ? A ? 82 OE1 1
   ATOM 4741 NE2 B GLN A 83 ? 31.11835 21.63893 29.17415 0.318 26.90245 N ? A ? 82 NE2 1
   ATOM 4742 H B GLN A 83 ? 32.55482 19.59752 33.82159 0.318 23.37159 H ? A ? 82 H 1
   ATOM 4743 HA B GLN A 83 ? 31.04645 17.87924 32.40308 0.318 26.43344 H ? A ? 82 HA 1
   ATOM 4744 HB2 B GLN A 83 ? 30.86138 19.32076 30.60066 0.318 29.43677 H ? A ? 82 HB2 1
   ATOM 4745 HB3 B GLN A 83 ? 30.15968 19.99480 31.85713 0.318 29.43677 H ? A ? 82 HB3 1
   ATOM 4746 HG2 B GLN A 83 ? 32.03297 21.33363 32.21147 0.318 24.25131 H ? A ? 82 HG2 1
   ATOM 4747 HG3 B GLN A 83 ? 32.78364 20.62826 31.00136 0.318 24.25131 H ? A ? 82 HG3 1
   ATOM 4748 HE21 B GLN A 83 ? 31.20172 20.81600 28.93871 0.318 32.34815 H ? A ? 82 HE21 1
   ATOM 4749 HE22 B GLN A 83 ? 30.83242 22.22095 28.60926 0.318 32.34815 H ? A ? 82 HE22 1
   ATOM 4750 N C GLN A 83 ? 32.14655 18.90848 33.63684 0.294 22.45273 N ? A ? 82 N 1
   ATOM 4751 CA C GLN A 83 ? 31.92702 18.50193 32.26290 0.294 20.84051 C ? A ? 82 CA 1
   ATOM 4752 C C GLN A 83 ? 33.29911 18.10564 31.73953 0.294 23.27878 C ? A ? 82 C 1
   ATOM 4753 O C GLN A 83 ? 34.30626 18.37114 32.38194 0.294 24.08885 O ? A ? 82 O 1
   ATOM 4754 CB C GLN A 83 ? 31.25545 19.62122 31.44094 0.294 26.02624 C ? A ? 82 CB 1
   ATOM 4755 CG C GLN A 83 ? 32.22367 20.67261 30.91889 0.294 23.95401 C ? A ? 82 CG 1
   ATOM 4756 CD C GLN A 83 ? 31.60249 22.04392 30.71537 0.294 27.71524 C ? A ? 82 CD 1
   ATOM 4757 OE1 C GLN A 83 ? 32.16053 23.06441 31.13782 0.294 36.28851 O ? A ? 82 OE1 1
   ATOM 4758 NE2 C GLN A 83 ? 30.48815 22.08289 30.01306 0.294 24.98995 N ? A ? 82 NE2 1
   ATOM 4759 H C GLN A 83 ? 32.92545 19.25489 33.75049 0.294 27.00847 H ? A ? 82 H 1
   ATOM 4760 HA C GLN A 83 ? 31.32977 17.74074 32.19368 0.294 25.07381 H ? A ? 82 HA 1
   ATOM 4761 HB2 C GLN A 83 ? 30.81282 19.22195 30.67572 0.294 31.29668 H ? A ? 82 HB2 1
   ATOM 4762 HB3 C GLN A 83 ? 30.60536 20.07176 32.00245 0.294 31.29668 H ? A ? 82 HB3 1
   ATOM 4763 HG2 C GLN A 83 ? 32.94915 20.77012 31.55534 0.294 28.81001 H ? A ? 82 HG2 1
   ATOM 4764 HG3 C GLN A 83 ? 32.57093 20.37727 30.06269 0.294 28.81001 H ? A ? 82 HG3 1
   ATOM 4765 HE21 C GLN A 83 ? 30.15242 21.35624 29.69861 0.294 30.05314 H ? A ? 82 HE21 1
   ATOM 4766 HE22 C GLN A 83 ? 30.09664 22.83496 29.86916 0.294 30.05314 H ? A ? 82 HE22 1
   ATOM 4767 N D GLN A 83 ? 31.94392 18.88838 34.01157 0.141 20.70304 N ? A ? 82 N 1
   ATOM 4768 CA D GLN A 83 ? 31.74003 18.51358 32.61630 0.141 22.74958 C ? A ? 82 CA 1
   ATOM 4769 C D GLN A 83 ? 33.08398 18.04516 32.06198 0.141 22.85344 C ? A ? 82 C 1
   ATOM 4770 O D GLN A 83 ? 34.05312 17.86759 32.80800 0.141 24.11623 O ? A ? 82 O 1
   ATOM 4771 CB D GLN A 83 ? 31.17570 19.68023 31.79212 0.141 25.00312 C ? A ? 82 CB 1
   ATOM 4772 CG D GLN A 83 ? 32.10507 20.88835 31.79312 0.141 24.17274 C ? A ? 82 CG 1
   ATOM 4773 CD D GLN A 83 ? 31.97265 21.79042 30.57078 0.141 26.32367 C ? A ? 82 CD 1
   ATOM 4774 OE1 D GLN A 83 ? 31.09952 21.60324 29.73685 0.141 26.60288 O ? A ? 82 OE1 1
   ATOM 4775 NE2 D GLN A 83 ? 32.84053 22.79756 30.48236 0.141 21.46726 N ? A ? 82 NE2 1
   ATOM 4776 H D GLN A 83 ? 32.77626 18.98430 34.20546 0.141 24.90885 H ? A ? 82 H 1
   ATOM 4777 HA D GLN A 83 ? 31.10205 17.78346 32.58808 0.141 27.36469 H ? A ? 82 HA 1
   ATOM 4778 HB2 D GLN A 83 ? 31.05520 19.39169 30.87390 0.141 30.06895 H ? A ? 82 HB2 1
   ATOM 4779 HB3 D GLN A 83 ? 30.32434 19.95283 32.16865 0.141 30.06895 H ? A ? 82 HB3 1
   ATOM 4780 HG2 D GLN A 83 ? 31.91123 21.42692 32.57624 0.141 29.07248 H ? A ? 82 HG2 1
   ATOM 4781 HG3 D GLN A 83 ? 33.02185 20.57318 31.82588 0.141 29.07248 H ? A ? 82 HG3 1
   ATOM 4782 HE21 D GLN A 83 ? 33.43301 22.90972 31.09554 0.141 25.82591 H ? A ? 82 HE21 1
   ATOM 4783 HE22 D GLN A 83 ? 32.80822 23.33545 29.81211 0.141 25.82591 H ? A ? 82 HE22 1
   ATOM 4784 N A ARG A 84 ? 33.41795 17.84080 30.05556 0.247 24.21813 N ? A ? 83 N 1
   ATOM 4785 CA A ARG A 84 ? 34.67455 17.51463 29.39420 0.247 19.49883 C ? A ? 83 CA 1
   ATOM 4786 C A ARG A 84 ? 35.01445 18.59618 28.37104 0.247 26.73617 C ? A ? 83 C 1
   ATOM 4787 O A ARG A 84 ? 34.15295 19.35108 27.92245 0.247 17.15437 O ? A ? 83 O 1
   ATOM 4788 CB A ARG A 84 ? 34.59848 16.14814 28.70957 0.247 24.50634 C ? A ? 83 CB 1
   ATOM 4789 CG A ARG A 84 ? 34.20339 15.00622 29.63401 0.247 20.43655 C ? A ? 83 CG 1
   ATOM 4790 CD A ARG A 84 ? 33.79423 13.78202 28.83767 0.247 23.02340 C ? A ? 83 CD 1
   ATOM 4791 NE A ARG A 84 ? 32.64893 14.08510 27.98001 0.247 22.81355 N ? A ? 83 NE 1
   ATOM 4792 CZ A ARG A 84 ? 32.16549 13.24006 27.08503 0.247 20.69045 C ? A ? 83 CZ 1
   ATOM 4793 NH1 A ARG A 84 ? 32.69140 12.04536 26.90025 0.247 25.70305 N ? A ? 83 NH1 1
   ATOM 4794 NH2 A ARG A 84 ? 31.14659 13.61430 26.32559 0.247 20.75315 N ? A ? 83 NH2 1
   ATOM 4795 H A ARG A 84 ? 32.75020 17.88705 29.51558 0.246 29.12696 H ? A ? 83 H 1
   ATOM 4796 HA A ARG A 84 ? 35.38928 17.48391 30.04927 0.246 23.46379 H ? A ? 83 HA 1
   ATOM 4797 HB2 A ARG A 84 ? 33.93868 16.19351 27.99999 0.246 29.47281 H ? A ? 83 HB2 1
   ATOM 4798 HB3 A ARG A 84 ? 35.47009 15.93830 28.33922 0.246 29.47281 H ? A ? 83 HB3 1
   ATOM 4799 HG2 A ARG A 84 ? 34.95756 14.76926 30.19613 0.246 24.58906 H ? A ? 83 HG2 1
   ATOM 4800 HG3 A ARG A 84 ? 33.45279 15.28008 30.18401 0.246 24.58906 H ? A ? 83 HG3 1
   ATOM 4801 HD2 A ARG A 84 ? 34.53308 13.49763 28.27719 0.246 27.69328 H ? A ? 83 HD2 1
   ATOM 4802 HD3 A ARG A 84 ? 33.54477 13.06817 29.44519 0.246 27.69328 H ? A ? 83 HD3 1
   ATOM 4803 HE A ARG A 84 ? 32.27017 14.85284 28.06200 0.246 27.44146 H ? A ? 83 HE 1
   ATOM 4804 HH11 A ARG A 84 ? 33.36833 11.79640 27.36864 0.246 30.90886 H ? A ? 83 HH11 1
   ATOM 4805 HH12 A ARG A 84 ? 32.35754 11.51498 26.31133 0.246 30.90886 H ? A ? 83 HH12 1
   ATOM 4806 HH21 A ARG A 84 ? 30.80712 14.39909 26.41769 0.246 24.96898 H ? A ? 83 HH21 1
   ATOM 4807 HH22 A ARG A 84 ? 30.82461 13.07248 25.74049 0.246 24.96898 H ? A ? 83 HH22 1
   ATOM 4808 N B ARG A 84 ? 33.16822 17.80450 30.68666 0.318 21.83724 N ? A ? 83 N 1
   ATOM 4809 CA B ARG A 84 ? 34.43901 17.75846 29.96367 0.318 26.57801 C ? A ? 83 CA 1
   ATOM 4810 C B ARG A 84 ? 34.63202 19.02414 29.11251 0.318 20.79963 C ? A ? 83 C 1
   ATOM 4811 O B ARG A 84 ? 33.69186 19.77249 28.82989 0.318 17.58972 O ? A ? 83 O 1
   ATOM 4812 CB B ARG A 84 ? 34.52385 16.53779 29.03333 0.318 21.78276 C ? A ? 83 CB 1
   ATOM 4813 CG B ARG A 84 ? 34.19092 15.15366 29.62049 0.318 20.78092 C ? A ? 83 CG 1
   ATOM 4814 CD B ARG A 84 ? 33.91902 14.10399 28.53631 0.318 24.96432 C ? A ? 83 CD 1
   ATOM 4815 NE B ARG A 84 ? 32.68655 14.33602 27.78367 0.318 20.11068 N ? A ? 83 NE 1
   ATOM 4816 CZ B ARG A 84 ? 32.26307 13.54255 26.81184 0.318 24.31411 C ? A ? 83 CZ 1
   ATOM 4817 NH1 B ARG A 84 ? 32.95428 12.48457 26.42085 0.318 36.96859 N ? A ? 83 NH1 1
   ATOM 4818 NH2 B ARG A 84 ? 31.14965 13.85215 26.16411 0.318 22.10024 N ? A ? 83 NH2 1
   ATOM 4819 H B ARG A 84 ? 32.51032 17.51873 30.21221 0.318 26.26989 H ? A ? 83 H 1
   ATOM 4820 HA B ARG A 84 ? 35.14844 17.69830 30.62244 0.318 31.95881 H ? A ? 83 HA 1
   ATOM 4821 HB2 B ARG A 84 ? 33.90689 16.68329 28.29910 0.318 26.20452 H ? A ? 83 HB2 1
   ATOM 4822 HB3 B ARG A 84 ? 35.43245 16.48547 28.69777 0.318 26.20452 H ? A ? 83 HB3 1
   ATOM 4823 HG2 B ARG A 84 ? 34.94057 14.84687 30.15417 0.318 25.00231 H ? A ? 83 HG2 1
   ATOM 4824 HG3 B ARG A 84 ? 33.39751 15.22634 30.17376 0.318 25.00231 H ? A ? 83 HG3 1
   ATOM 4825 HD2 B ARG A 84 ? 34.65557 14.10936 27.90514 0.318 30.02238 H ? A ? 83 HD2 1
   ATOM 4826 HD3 B ARG A 84 ? 33.84849 13.23255 28.95645 0.318 30.02238 H ? A ? 83 HD3 1
   ATOM 4827 HE B ARG A 84 ? 32.21150 15.02464 27.98298 0.318 24.19801 H ? A ? 83 HE 1
   ATOM 4828 HH11 B ARG A 84 ? 33.70227 12.29523 26.80066 0.318 44.42751 H ? A ? 83 HH11 1
   ATOM 4829 HH12 B ARG A 84 ? 32.65564 11.98611 25.78685 0.318 44.42751 H ? A ? 83 HH12 1
   ATOM 4830 HH21 B ARG A 84 ? 30.71151 14.56101 26.37659 0.318 26.58549 H ? A ? 83 HH21 1
   ATOM 4831 HH22 B ARG A 84 ? 30.86501 13.34426 25.53116 0.318 26.58549 H ? A ? 83 HH22 1
   ATOM 4832 N C ARG A 84 ? 33.35690 17.48444 30.57066 0.294 19.19457 N ? A ? 83 N 1
   ATOM 4833 CA C ARG A 84 ? 34.61586 17.24151 29.87666 0.294 21.41144 C ? A ? 83 CA 1
   ATOM 4834 C C ARG A 84 ? 34.90478 18.40368 28.92515 0.294 24.23850 C ? A ? 83 C 1
   ATOM 4835 O C ARG A 84 ? 34.03533 19.22447 28.63875 0.294 21.19016 O ? A ? 83 O 1
   ATOM 4836 CB C ARG A 84 ? 34.55896 15.90462 29.14500 0.294 25.35634 C ? A ? 83 CB 1
   ATOM 4837 CG C ARG A 84 ? 34.13538 14.80462 30.09685 0.294 22.36474 C ? A ? 83 CG 1
   ATOM 4838 CD C ARG A 84 ? 33.53941 13.65293 29.34818 0.294 18.77620 C ? A ? 83 CD 1
   ATOM 4839 NE C ARG A 84 ? 32.37063 14.07748 28.57433 0.294 14.05475 N ? A ? 83 NE 1
   ATOM 4840 CZ C ARG A 84 ? 31.90034 13.33575 27.59578 0.294 16.39077 C ? A ? 83 CZ 1
   ATOM 4841 NH1 C ARG A 84 ? 32.39694 12.13868 27.33413 0.294 18.95155 N ? A ? 83 NH1 1
   ATOM 4842 NH2 C ARG A 84 ? 30.87470 13.77647 26.88866 0.294 17.72435 N ? A ? 83 NH2 1
   ATOM 4843 H C ARG A 84 ? 32.66839 17.18763 30.14941 0.294 23.09868 H ? A ? 83 H 1
   ATOM 4844 HA C ARG A 84 ? 35.35510 17.18706 30.50234 0.294 25.75893 H ? A ? 83 HA 1
   ATOM 4845 HB2 C ARG A 84 ? 33.91383 15.95629 28.42248 0.294 30.49281 H ? A ? 83 HB2 1
   ATOM 4846 HB3 C ARG A 84 ? 35.43630 15.68946 28.79163 0.294 30.49281 H ? A ? 83 HB3 1
   ATOM 4847 HG2 C ARG A 84 ? 34.90878 14.48540 30.58761 0.294 26.90289 H ? A ? 83 HG2 1
   ATOM 4848 HG3 C ARG A 84 ? 33.46994 15.14824 30.71331 0.294 26.90289 H ? A ? 83 HG3 1
   ATOM 4849 HD2 C ARG A 84 ? 34.19826 13.29054 28.73540 0.294 22.59664 H ? A ? 83 HD2 1
   ATOM 4850 HD3 C ARG A 84 ? 33.25961 12.96926 29.97682 0.294 22.59664 H ? A ? 83 HD3 1
   ATOM 4851 HE C ARG A 84 ? 31.98608 14.82326 28.76284 0.294 16.93090 H ? A ? 83 HE 1
   ATOM 4852 HH11 C ARG A 84 ? 33.04310 11.82800 27.80906 0.294 22.80706 H ? A ? 83 HH11 1
   ATOM 4853 HH12 C ARG A 84 ? 32.07380 11.67071 26.68901 0.294 22.80706 H ? A ? 83 HH12 1
   ATOM 4854 HH21 C ARG A 84 ? 30.52315 14.53990 27.07082 0.294 21.33442 H ? A ? 83 HH21 1
   ATOM 4855 HH22 C ARG A 84 ? 30.55876 13.29986 26.24630 0.294 21.33442 H ? A ? 83 HH22 1
   ATOM 4856 N D ARG A 84 ? 33.15715 17.87030 30.74535 0.141 21.28204 N ? A ? 83 N 1
   ATOM 4857 CA D ARG A 84 ? 34.40404 17.63847 30.03252 0.141 25.75271 C ? A ? 83 CA 1
   ATOM 4858 C D ARG A 84 ? 34.67276 18.81967 29.10342 0.141 21.96224 C ? A ? 83 C 1
   ATOM 4859 O D ARG A 84 ? 33.78127 19.61796 28.80299 0.141 20.37794 O ? A ? 83 O 1
   ATOM 4860 CB D ARG A 84 ? 34.34667 16.33014 29.23948 0.141 24.60057 C ? A ? 83 CB 1
   ATOM 4861 CG D ARG A 84 ? 33.73170 15.15946 30.02352 0.141 23.13986 C ? A ? 83 CG 1
   ATOM 4862 CD D ARG A 84 ? 33.51732 13.92994 29.14536 0.141 23.68956 C ? A ? 83 CD 1
   ATOM 4863 NE D ARG A 84 ? 32.58778 14.18554 28.04616 0.141 21.48209 N ? A ? 83 NE 1
   ATOM 4864 CZ D ARG A 84 ? 31.36202 13.68729 27.95603 0.141 23.96502 C ? A ? 83 CZ 1
   ATOM 4865 NH1 D ARG A 84 ? 30.82730 12.95858 28.92652 0.141 22.19945 N ? A ? 83 NH1 1
   ATOM 4866 NH2 D ARG A 84 ? 30.64414 13.94213 26.87230 0.141 21.88602 N ? A ? 83 NH2 1
   ATOM 4867 H D ARG A 84 ? 32.47122 17.88263 30.22674 0.141 25.60365 H ? A ? 83 H 1
   ATOM 4868 HA D ARG A 84 ? 35.14289 17.57022 30.65728 0.141 30.96845 H ? A ? 83 HA 1
   ATOM 4869 HB2 D ARG A 84 ? 33.80824 16.47017 28.44489 0.141 29.58588 H ? A ? 83 HB2 1
   ATOM 4870 HB3 D ARG A 84 ? 35.24894 16.07746 28.98855 0.141 29.58588 H ? A ? 83 HB3 1
   ATOM 4871 HG2 D ARG A 84 ? 34.32734 14.91311 30.74838 0.141 27.83304 H ? A ? 83 HG2 1
   ATOM 4872 HG3 D ARG A 84 ? 32.87097 15.43081 30.37907 0.141 27.83304 H ? A ? 83 HG3 1
   ATOM 4873 HD2 D ARG A 84 ? 34.36740 13.65960 28.76434 0.141 28.49267 H ? A ? 83 HD2 1
   ATOM 4874 HD3 D ARG A 84 ? 33.15332 13.21229 29.68702 0.141 28.49267 H ? A ? 83 HD3 1
   ATOM 4875 HE D ARG A 84 ? 32.85625 14.69787 27.40973 0.141 25.84371 H ? A ? 83 HE 1
   ATOM 4876 HH21 D ARG A 84 ? 30.97448 14.42393 26.24117 0.141 26.32843 H ? A ? 83 HH21 1
   ATOM 4877 HH22 D ARG A 84 ? 29.84773 13.62576 26.79986 0.141 26.32843 H ? A ? 83 HH22 1
   ATOM 4878 N A ASP A 85 ? 36.29334 18.67238 27.99665 0.247 20.13638 N ? A ? 84 N 1
   ATOM 4879 CA A ASP A 85 ? 36.70440 19.66994 27.01876 0.247 29.15446 C ? A ? 84 CA 1
   ATOM 4880 C A ASP A 85 ? 35.88939 19.57373 25.73913 0.247 25.02169 C ? A ? 84 C 1
   ATOM 4881 O A ASP A 85 ? 35.63781 20.58810 25.08154 0.247 29.08184 O ? A ? 84 O 1
   ATOM 4882 CB A ASP A 85 ? 38.19276 19.49629 26.73665 0.247 28.68681 C ? A ? 84 CB 1
   ATOM 4883 CG A ASP A 85 ? 39.05361 19.92743 27.90454 0.247 30.39140 C ? A ? 84 CG 1
   ATOM 4884 OD1 A ASP A 85 ? 39.12046 21.15461 28.11392 0.247 17.66704 O ? A ? 84 OD1 1
   ATOM 4885 OD2 A ASP A 85 ? 39.62949 19.05592 28.60918 0.247 29.31351 O ? A ? 84 OD2 1
   ATOM 4886 H A ASP A 85 ? 36.92586 18.16830 28.28892 0.246 24.22886 H ? A ? 84 H 1
   ATOM 4887 HA A ASP A 85 ? 36.56361 20.56059 27.37628 0.246 35.05056 H ? A ? 84 HA 1
   ATOM 4888 HB2 A ASP A 85 ? 38.37499 18.56072 26.55666 0.246 34.48937 H ? A ? 84 HB2 1
   ATOM 4889 HB3 A ASP A 85 ? 38.43543 20.03546 25.96769 0.246 34.48937 H ? A ? 84 HB3 1
   ATOM 4890 N B ASP A 85 ? 35.88081 19.23986 28.65922 0.318 21.57398 N ? A ? 84 N 1
   ATOM 4891 CA B ASP A 85 ? 36.15156 20.29988 27.67418 0.318 24.69421 C ? A ? 84 CA 1
   ATOM 4892 C B ASP A 85 ? 35.31461 20.12752 26.40958 0.318 24.84943 C ? A ? 84 C 1
   ATOM 4893 O B ASP A 85 ? 34.80601 21.10437 25.85503 0.318 25.18304 O ? A ? 84 O 1
   ATOM 4894 CB B ASP A 85 ? 37.63068 20.31032 27.26084 0.318 26.21604 C ? A ? 84 CB 1
   ATOM 4895 CG B ASP A 85 ? 38.56115 20.71761 28.37393 0.318 34.40327 C ? A ? 84 CG 1
   ATOM 4896 OD1 B ASP A 85 ? 38.51102 21.90162 28.77700 0.318 22.03418 O ? A ? 84 OD1 1
   ATOM 4897 OD2 B ASP A 85 ? 39.32522 19.85015 28.83113 0.318 31.65474 O ? A ? 84 OD2 1
   ATOM 4898 H B ASP A 85 ? 36.57504 18.79421 28.90220 0.318 25.95397 H ? A ? 84 H 1
   ATOM 4899 HA B ASP A 85 ? 35.92964 21.13969 28.10589 0.318 29.69825 H ? A ? 84 HA 1
   ATOM 4900 HB2 B ASP A 85 ? 37.88248 19.41838 26.97459 0.318 31.52445 H ? A ? 84 HB2 1
   ATOM 4901 HB3 B ASP A 85 ? 37.74779 20.93841 26.53099 0.318 31.52445 H ? A ? 84 HB3 1
   ATOM 4902 N C ASP A 85 ? 36.16005 18.50777 28.46786 0.294 24.57399 N ? A ? 84 N 1
   ATOM 4903 CA C ASP A 85 ? 36.47314 19.58394 27.53234 0.294 27.27385 C ? A ? 84 CA 1
   ATOM 4904 C C ASP A 85 ? 35.53481 19.57594 26.32320 0.294 25.20705 C ? A ? 84 C 1
   ATOM 4905 O C ASP A 85 ? 35.07263 20.63090 25.88391 0.294 25.90901 O ? A ? 84 O 1
   ATOM 4906 CB C ASP A 85 ? 37.93449 19.49597 27.07229 0.294 29.62618 C ? A ? 84 CB 1
   ATOM 4907 CG C ASP A 85 ? 38.93419 19.48664 28.23496 0.294 34.29065 C ? A ? 84 CG 1
   ATOM 4908 OD1 C ASP A 85 ? 38.81903 20.30219 29.17429 0.294 32.14531 O ? A ? 84 OD1 1
   ATOM 4909 OD2 C ASP A 85 ? 39.85522 18.64188 28.21814 0.294 30.81669 O ? A ? 84 OD2 1
   ATOM 4910 H C ASP A 85 ? 36.81483 17.99064 28.67628 0.294 29.55399 H ? A ? 84 H 1
   ATOM 4911 HA C ASP A 85 ? 36.35801 20.42716 27.99777 0.294 32.79382 H ? A ? 84 HA 1
   ATOM 4912 HB2 C ASP A 85 ? 38.05648 18.67657 26.56771 0.294 35.61662 H ? A ? 84 HB2 1
   ATOM 4913 HB3 C ASP A 85 ? 38.13478 20.26285 26.51312 0.294 35.61662 H ? A ? 84 HB3 1
   ATOM 4914 N D ASP A 85 ? 35.92549 18.93596 28.65024 0.141 24.99848 N ? A ? 84 N 1
   ATOM 4915 CA D ASP A 85 ? 36.27889 20.01504 27.73000 0.141 26.68335 C ? A ? 84 CA 1
   ATOM 4916 C D ASP A 85 ? 35.39142 19.99550 26.48518 0.141 25.82407 C ? A ? 84 C 1
   ATOM 4917 O D ASP A 85 ? 34.86038 21.03240 26.07806 0.141 25.55331 O ? A ? 84 O 1
   ATOM 4918 CB D ASP A 85 ? 37.76294 19.91371 27.34907 0.141 29.26096 C ? A ? 84 CB 1
   ATOM 4919 CG D ASP A 85 ? 38.70301 20.16239 28.53265 0.141 29.92697 C ? A ? 84 CG 1
   ATOM 4920 OD1 D ASP A 85 ? 38.72233 21.29832 29.06715 0.141 26.35446 O ? A ? 84 OD1 1
   ATOM 4921 OD2 D ASP A 85 ? 39.42301 19.21777 28.93472 0.141 31.58552 O ? A ? 84 OD2 1
   ATOM 4922 H D ASP A 85 ? 36.57553 18.41236 28.85734 0.141 30.06337 H ? A ? 84 H 1
   ATOM 4923 HA D ASP A 85 ? 36.14170 20.86501 28.17680 0.141 32.08522 H ? A ? 84 HA 1
   ATOM 4924 HB2 D ASP A 85 ? 37.94072 19.02317 27.00813 0.141 35.17835 H ? A ? 84 HB2 1
   ATOM 4925 HB3 D ASP A 85 ? 37.95921 20.57524 26.66734 0.141 35.17835 H ? A ? 84 HB3 1
   ATOM 4926 N A ILE A 86 ? 35.49345 18.36332 25.35558 0.247 27.15983 N ? A ? 85 N 1
   ATOM 4927 CA A ILE A 86 ? 34.67347 18.20934 24.16556 0.247 27.41938 C ? A ? 85 CA 1
   ATOM 4928 C A ILE A 86 ? 33.21708 18.57716 24.39526 0.247 24.85889 C ? A ? 85 C 1
   ATOM 4929 O A ILE A 86 ? 32.51957 18.91886 23.42940 0.247 22.14260 O ? A ? 85 O 1
   ATOM 4930 CB A ILE A 86 ? 34.79890 16.76688 23.67020 0.247 33.18858 C ? A ? 85 CB 1
   ATOM 4931 CG1 A ILE A 86 ? 34.31240 16.67095 22.23121 0.247 31.45805 C ? A ? 85 CG1 1
   ATOM 4932 CG2 A ILE A 86 ? 34.01066 15.81571 24.57632 0.247 30.88015 C ? A ? 85 CG2 1
   ATOM 4933 CD1 A ILE A 86 ? 34.67042 15.38523 21.61340 0.247 25.50812 C ? A ? 85 CD1 1
   ATOM 4934 H A ILE A 86 ? 35.68391 17.62943 25.76145 0.246 32.65700 H ? A ? 85 H 1
   ATOM 4935 HA A ILE A 86 ? 34.99311 18.81551 23.47905 0.246 32.96846 H ? A ? 85 HA 1
   ATOM 4936 HB A ILE A 86 ? 35.73275 16.50636 23.70114 0.246 39.89150 H ? A ? 85 HB 1
   ATOM 4937 HG12 A ILE A 86 ? 33.34636 16.75694 22.21500 0.246 37.81486 H ? A ? 85 HG12 1
   ATOM 4938 HG13 A ILE A 86 ? 34.71752 17.38151 21.70980 0.246 37.81486 H ? A ? 85 HG13 1
   ATOM 4939 HG21 A ILE A 86 ? 34.27607 14.90297 24.38302 0.246 37.12138 H ? A ? 85 HG21 1
   ATOM 4940 HG22 A ILE A 86 ? 34.20568 16.02779 25.50254 0.246 37.12138 H ? A ? 85 HG22 1
   ATOM 4941 HG23 A ILE A 86 ? 33.06279 15.92816 24.40374 0.246 37.12138 H ? A ? 85 HG23 1
   ATOM 4942 HD11 A ILE A 86 ? 34.42168 15.40515 20.67604 0.246 30.67495 H ? A ? 85 HD11 1
   ATOM 4943 HD12 A ILE A 86 ? 35.62702 15.24926 21.69895 0.246 30.67495 H ? A ? 85 HD12 1
   ATOM 4944 HD13 A ILE A 86 ? 34.19319 14.67305 22.06720 0.246 30.67495 H ? A ? 85 HD13 1
   ATOM 4945 N B ILE A 86 ? 35.26325 18.89315 25.88965 0.318 31.01357 N ? A ? 85 N 1
   ATOM 4946 CA B ILE A 86 ? 34.56994 18.57543 24.64198 0.318 27.64958 C ? A ? 85 CA 1
   ATOM 4947 C B ILE A 86 ? 33.07588 18.82512 24.80969 0.318 23.38550 C ? A ? 85 C 1
   ATOM 4948 O B ILE A 86 ? 32.38260 19.19119 23.85478 0.318 24.86468 O ? A ? 85 O 1
   ATOM 4949 CB B ILE A 86 ? 34.90388 17.11727 24.23613 0.318 33.25312 C ? A ? 85 CB 1
   ATOM 4950 CG1 B ILE A 86 ? 34.93219 16.98159 22.71172 0.318 50.80998 C ? A ? 85 CG1 1
   ATOM 4951 CG2 B ILE A 86 ? 33.93018 16.13264 24.89425 0.318 31.91098 C ? A ? 85 CG2 1
   ATOM 4952 CD1 B ILE A 86 ? 36.15798 17.65228 22.04915 0.318 51.37519 C ? A ? 85 CD1 1
   ATOM 4953 H B ILE A 86 ? 35.63236 18.20584 26.25153 0.318 37.28148 H ? A ? 85 H 1
   ATOM 4954 HA B ILE A 86 ? 34.87525 19.15076 23.92317 0.318 33.24470 H ? A ? 85 HA 1
   ATOM 4955 HB B ILE A 86 ? 35.79084 16.89683 24.56109 0.318 39.96894 H ? A ? 85 HB 1
   ATOM 4956 HG12 B ILE A 86 ? 34.95063 16.03917 22.48279 0.318 61.03717 H ? A ? 85 HG12 1
   ATOM 4957 HG13 B ILE A 86 ? 34.13471 17.39608 22.34686 0.318 61.03717 H ? A ? 85 HG13 1
   ATOM 4958 HG21 B ILE A 86 ? 34.30149 15.23811 24.84098 0.318 38.35838 H ? A ? 85 HG21 1
   ATOM 4959 HG22 B ILE A 86 ? 33.80586 16.38443 25.82272 0.318 38.35838 H ? A ? 85 HG22 1
   ATOM 4960 HG23 B ILE A 86 ? 33.08153 16.16697 24.42573 0.318 38.35838 H ? A ? 85 HG23 1
   ATOM 4961 HD11 B ILE A 86 ? 36.19459 17.39131 21.11564 0.318 61.71542 H ? A ? 85 HD11 1
   ATOM 4962 HD12 B ILE A 86 ? 36.06769 18.61547 22.12005 0.318 61.71542 H ? A ? 85 HD12 1
   ATOM 4963 HD13 B ILE A 86 ? 36.96263 17.36097 22.50585 0.318 61.71542 H ? A ? 85 HD13 1
   ATOM 4964 N C ILE A 86 ? 35.22245 18.39509 25.78903 0.294 32.76444 N ? A ? 85 N 1
   ATOM 4965 CA C ILE A 86 ? 34.41079 18.29454 24.57467 0.294 27.11754 C ? A ? 85 CA 1
   ATOM 4966 C C ILE A 86 ? 32.98978 18.84484 24.74036 0.294 23.34490 C ? A ? 85 C 1
   ATOM 4967 O C ILE A 86 ? 32.35323 19.22078 23.75048 0.294 25.09999 O ? A ? 85 O 1
   ATOM 4968 CB C ILE A 86 ? 34.40699 16.81406 24.13120 0.294 31.16121 C ? A ? 85 CB 1
   ATOM 4969 CG1 C ILE A 86 ? 33.65298 16.64657 22.81589 0.294 37.11727 C ? A ? 85 CG1 1
   ATOM 4970 CG2 C ILE A 86 ? 33.82136 15.91611 25.25418 0.294 31.87353 C ? A ? 85 CG2 1
   ATOM 4971 CD1 C ILE A 86 ? 33.53979 15.19893 22.34109 0.294 42.53366 C ? A ? 85 CD1 1
   ATOM 4972 H C ILE A 86 ? 35.46775 17.63581 26.10984 0.294 39.38252 H ? A ? 85 H 1
   ATOM 4973 HA C ILE A 86 ? 34.81012 18.84403 23.88221 0.294 32.60625 H ? A ? 85 HA 1
   ATOM 4974 HB C ILE A 86 ? 35.32228 16.53328 23.97527 0.294 37.45865 H ? A ? 85 HB 1
   ATOM 4975 HG12 C ILE A 86 ? 32.75312 16.99099 22.92785 0.294 44.60592 H ? A ? 85 HG12 1
   ATOM 4976 HG13 C ILE A 86 ? 34.11645 17.14725 22.12640 0.294 44.60592 H ? A ? 85 HG13 1
   ATOM 4977 HG21 C ILE A 86 ? 33.89472 14.98682 24.98597 0.294 38.31344 H ? A ? 85 HG21 1
   ATOM 4978 HG22 C ILE A 86 ? 34.32245 16.06513 26.07124 0.294 38.31344 H ? A ? 85 HG22 1
   ATOM 4979 HG23 C ILE A 86 ? 32.88952 16.14844 25.39059 0.294 38.31344 H ? A ? 85 HG23 1
   ATOM 4980 HD11 C ILE A 86 ? 33.19420 15.18994 21.43479 0.294 51.10560 H ? A ? 85 HD11 1
   ATOM 4981 HD12 C ILE A 86 ? 34.41881 14.78943 22.36399 0.294 51.10560 H ? A ? 85 HD12 1
   ATOM 4982 HD13 C ILE A 86 ? 32.93617 14.71969 22.93005 0.294 51.10560 H ? A ? 85 HD13 1
   ATOM 4983 N D ILE A 86 ? 35.20081 18.81602 25.88395 0.141 30.61751 N ? A ? 85 N 1
   ATOM 4984 CA D ILE A 86 ? 34.43108 18.68364 24.64685 0.141 28.04642 C ? A ? 85 CA 1
   ATOM 4985 C D ILE A 86 ? 32.96078 19.03753 24.84270 0.141 24.36932 C ? A ? 85 C 1
   ATOM 4986 O D ILE A 86 ? 32.27380 19.39385 23.87946 0.141 25.07060 O ? A ? 85 O 1
   ATOM 4987 CB D ILE A 86 ? 34.60299 17.24507 24.10542 0.141 32.39679 C ? A ? 85 CB 1
   ATOM 4988 CG1 D ILE A 86 ? 33.92466 17.08448 22.74588 0.141 29.67755 C ? A ? 85 CG1 1
   ATOM 4989 CG2 D ILE A 86 ? 34.03824 16.21636 25.10437 0.141 31.07631 C ? A ? 85 CG2 1
   ATOM 4990 CD1 D ILE A 86 ? 34.54183 17.91765 21.64499 0.141 33.41598 C ? A ? 85 CD1 1
   ATOM 4991 H D ILE A 86 ? 35.51103 18.06929 26.17679 0.141 36.80621 H ? A ? 85 H 1
   ATOM 4992 HA D ILE A 86 ? 34.77655 19.30801 23.98980 0.141 33.72090 H ? A ? 85 HA 1
   ATOM 4993 HB D ILE A 86 ? 35.55329 17.08585 23.99374 0.141 38.94135 H ? A ? 85 HB 1
   ATOM 4994 HG12 D ILE A 86 ? 33.98201 16.15389 22.47829 0.141 35.67826 H ? A ? 85 HG12 1
   ATOM 4995 HG13 D ILE A 86 ? 32.99517 17.34896 22.82951 0.141 35.67826 H ? A ? 85 HG13 1
   ATOM 4996 HG21 D ILE A 86 ? 34.17729 15.32378 24.75101 0.141 37.35677 H ? A ? 85 HG21 1
   ATOM 4997 HG22 D ILE A 86 ? 34.50044 16.31237 25.95175 0.141 37.35677 H ? A ? 85 HG22 1
   ATOM 4998 HG23 D ILE A 86 ? 33.08980 16.38054 25.22444 0.141 37.35677 H ? A ? 85 HG23 1
   ATOM 4999 HD11 D ILE A 86 ? 34.17608 17.63500 20.79222 0.141 40.16438 H ? A ? 85 HD11 1
   ATOM 5000 HD12 D ILE A 86 ? 34.33296 18.85193 21.80116 0.141 40.16438 H ? A ? 85 HD12 1
   ATOM 5001 HD13 D ILE A 86 ? 35.50310 17.78797 21.65194 0.141 40.16438 H ? A ? 85 HD13 1
   ATOM 5002 N A ASP A 87 ? 32.74635 18.54737 25.64554 0.247 27.54551 N ? A ? 86 N 1
   ATOM 5003 CA A ASP A 87 ? 31.36054 18.93115 25.90272 0.247 28.75866 C ? A ? 86 CA 1
   ATOM 5004 C A ASP A 87 ? 31.14390 20.40815 25.61631 0.247 30.31206 C ? A ? 86 C 1
   ATOM 5005 O A ASP A 87 ? 30.12879 20.78721 25.02468 0.247 21.99522 O ? A ? 86 O 1
   ATOM 5006 CB A ASP A 87 ? 30.96454 18.61345 27.34367 0.247 22.77952 C ? A ? 86 CB 1
   ATOM 5007 CG A ASP A 87 ? 30.88124 17.14302 27.61086 0.247 24.99366 C ? A ? 86 CG 1
   ATOM 5008 OD1 A ASP A 87 ? 30.21906 16.44752 26.80313 0.247 25.71220 O ? A ? 86 OD1 1
   ATOM 5009 OD2 A ASP A 87 ? 31.43547 16.67252 28.62272 0.247 24.61720 O ? A ? 86 OD2 1
   ATOM 5010 H A ASP A 87 ? 33.19648 18.31548 26.34068 0.246 33.11981 H ? A ? 86 H 1
   ATOM 5011 HA A ASP A 87 ? 30.78809 18.41032 25.31797 0.246 34.57560 H ? A ? 86 HA 1
   ATOM 5012 HB2 A ASP A 87 ? 31.62688 18.99025 27.94386 0.246 27.40062 H ? A ? 86 HB2 1
   ATOM 5013 HB3 A ASP A 87 ? 30.09397 19.00096 27.52494 0.246 27.40062 H ? A ? 86 HB3 1
   ATOM 5014 N B ASP A 87 ? 32.56642 18.71524 26.03930 0.318 28.26869 N ? A ? 86 N 1
   ATOM 5015 CA B ASP A 87 ? 31.17053 19.08421 26.26878 0.318 26.88099 C ? A ? 86 CA 1
   ATOM 5016 C B ASP A 87 ? 30.90594 20.55513 26.01761 0.318 24.48555 C ? A ? 86 C 1
   ATOM 5017 O B ASP A 87 ? 29.73513 20.94986 26.01403 0.318 25.38345 O ? A ? 86 O 1
   ATOM 5018 CB B ASP A 87 ? 30.74794 18.71094 27.68108 0.318 23.10363 C ? A ? 86 CB 1
   ATOM 5019 CG B ASP A 87 ? 30.75717 17.24349 27.89535 0.318 23.82154 C ? A ? 86 CG 1
   ATOM 5020 OD1 B ASP A 87 ? 30.17967 16.54350 27.01756 0.318 26.80134 O ? A ? 86 OD1 1
   ATOM 5021 OD2 B ASP A 87 ? 31.29009 16.78396 28.93423 0.318 22.01484 O ? A ? 86 OD2 1
   ATOM 5022 H B ASP A 87 ? 32.99415 18.43925 26.73247 0.318 33.98762 H ? A ? 86 H 1
   ATOM 5023 HA B ASP A 87 ? 30.61556 18.57611 25.65662 0.318 32.32239 H ? A ? 86 HA 1
   ATOM 5024 HB2 B ASP A 87 ? 31.36234 19.11349 28.31462 0.318 27.78956 H ? A ? 86 HB2 1
   ATOM 5025 HB3 B ASP A 87 ? 29.84759 19.03473 27.84055 0.318 27.78956 H ? A ? 86 HB3 1
   ATOM 5026 N C ASP A 87 ? 32.48948 18.95890 25.96571 0.294 30.08037 N ? A ? 86 N 1
   ATOM 5027 CA C ASP A 87 ? 31.08672 19.33191 26.14944 0.294 25.03661 C ? A ? 86 CA 1
   ATOM 5028 C C ASP A 87 ? 30.82571 20.81618 26.04885 0.294 24.31203 C ? A ? 86 C 1
   ATOM 5029 O C ASP A 87 ? 29.65495 21.20298 25.93816 0.294 24.46624 O ? A ? 86 O 1
   ATOM 5030 CB C ASP A 87 ? 30.60160 18.79658 27.48289 0.294 23.87331 C ? A ? 86 CB 1
   ATOM 5031 CG C ASP A 87 ? 30.65675 17.33304 27.50532 0.294 27.13604 C ? A ? 86 CG 1
   ATOM 5032 OD1 C ASP A 87 ? 29.99172 16.73005 26.62110 0.294 22.45201 O ? A ? 86 OD1 1
   ATOM 5033 OD2 C ASP A 87 ? 31.40169 16.77882 28.30548 0.294 20.45480 O ? A ? 86 OD2 1
   ATOM 5034 H C ASP A 87 ? 32.93007 18.82891 26.69275 0.294 36.16164 H ? A ? 86 H 1
   ATOM 5035 HA C ASP A 87 ? 30.55958 18.92110 25.44640 0.294 30.10913 H ? A ? 86 HA 1
   ATOM 5036 HB2 C ASP A 87 ? 31.16684 19.13746 28.19367 0.294 28.71317 H ? A ? 86 HB2 1
   ATOM 5037 HB3 C ASP A 87 ? 29.68318 19.07289 27.62798 0.294 28.71317 H ? A ? 86 HB3 1
   ATOM 5038 N D ASP A 87 ? 32.46087 18.98654 26.07603 0.141 29.13464 N ? A ? 86 N 1
   ATOM 5039 CA D ASP A 87 ? 31.04949 19.28713 26.29769 0.141 25.10931 C ? A ? 86 CA 1
   ATOM 5040 C D ASP A 87 ? 30.71744 20.76140 26.13438 0.141 23.89635 C ? A ? 86 C 1
   ATOM 5041 O D ASP A 87 ? 29.52885 21.10817 26.11400 0.141 24.12602 O ? A ? 86 O 1
   ATOM 5042 CB D ASP A 87 ? 30.62472 18.81391 27.68497 0.141 23.70613 C ? A ? 86 CB 1
   ATOM 5043 CG D ASP A 87 ? 30.62440 17.31007 27.80585 0.141 29.31896 C ? A ? 86 CG 1
   ATOM 5044 OD1 D ASP A 87 ? 29.89178 16.65200 27.02685 0.141 24.07752 O ? A ? 86 OD1 1
   ATOM 5045 OD2 D ASP A 87 ? 31.34846 16.78453 28.67731 0.141 23.23061 O ? A ? 86 OD2 1
   ATOM 5046 H D ASP A 87 ? 32.90712 18.78553 26.78317 0.141 35.02677 H ? A ? 86 H 1
   ATOM 5047 HA D ASP A 87 ? 30.52905 18.79792 25.64141 0.141 30.19638 H ? A ? 86 HA 1
   ATOM 5048 HB2 D ASP A 87 ? 31.24164 19.16893 28.34396 0.141 28.51256 H ? A ? 86 HB2 1
   ATOM 5049 HB3 D ASP A 87 ? 29.72623 19.13091 27.86698 0.141 28.51256 H ? A ? 86 HB3 1
   ATOM 5050 N A LYS A 88 ? 32.09425 21.26841 25.99416 0.247 27.63663 N ? A ? 87 N 1
   ATOM 5051 CA A LYS A 88 ? 31.83487 22.69605 25.83200 0.247 22.30127 C ? A ? 87 CA 1
   ATOM 5052 C A LYS A 88 ? 31.54100 23.06935 24.38391 0.247 22.89297 C ? A ? 87 C 1
   ATOM 5053 O A LYS A 88 ? 30.89088 24.09036 24.13624 0.247 24.44246 O ? A ? 87 O 1
   ATOM 5054 CB A LYS A 88 ? 33.02293 23.52002 26.36085 0.247 24.98270 C ? A ? 87 CB 1
   ATOM 5055 CG A LYS A 88 ? 33.21833 23.36280 27.84376 0.247 27.95356 C ? A ? 87 CG 1
   ATOM 5056 CD A LYS A 88 ? 34.12171 24.44383 28.45679 0.247 19.92069 C ? A ? 87 CD 1
   ATOM 5057 CE A LYS A 88 ? 33.59098 25.82600 28.21226 0.247 25.06246 C ? A ? 87 CE 1
   ATOM 5058 NZ A LYS A 88 ? 34.29008 26.85795 29.03293 0.247 46.17762 N ? A ? 87 NZ 1
   ATOM 5059 H A LYS A 88 ? 32.85798 21.05941 26.32978 0.246 33.22916 H ? A ? 87 H 1
   ATOM 5060 HA A LYS A 88 ? 31.05648 22.92883 26.36193 0.246 26.82673 H ? A ? 87 HA 1
   ATOM 5061 HB2 A LYS A 88 ? 33.83410 23.22664 25.91719 0.246 30.04445 H ? A ? 87 HB2 1
   ATOM 5062 HB3 A LYS A 88 ? 32.86446 24.45889 26.17560 0.246 30.04445 H ? A ? 87 HB3 1
   ATOM 5063 HG2 A LYS A 88 ? 32.35438 23.41426 28.28176 0.246 33.60947 H ? A ? 87 HG2 1
   ATOM 5064 HG3 A LYS A 88 ? 33.62735 22.50052 28.01716 0.246 33.60947 H ? A ? 87 HG3 1
   ATOM 5065 HD2 A LYS A 88 ? 34.17841 24.30664 29.41536 0.246 23.97003 H ? A ? 87 HD2 1
   ATOM 5066 HD3 A LYS A 88 ? 35.00498 24.38431 28.06031 0.246 23.97003 H ? A ? 87 HD3 1
   ATOM 5067 HE2 A LYS A 88 ? 33.71269 26.05202 27.27684 0.246 30.14015 H ? A ? 87 HE2 1
   ATOM 5068 HE3 A LYS A 88 ? 32.64816 25.84887 28.43913 0.246 30.14015 H ? A ? 87 HE3 1
   ATOM 5069 HZ1 A LYS A 88 ? 33.96177 27.66500 28.85134 0.246 55.47835 H ? A ? 87 HZ1 1
   ATOM 5070 HZ2 A LYS A 88 ? 34.17504 26.68747 29.89885 0.246 55.47835 H ? A ? 87 HZ2 1
   ATOM 5071 HZ3 A LYS A 88 ? 35.16123 26.85284 28.85080 0.246 55.47835 H ? A ? 87 HZ3 1
   ATOM 5072 N B LYS A 88 ? 31.95382 21.36486 25.75656 0.318 29.22199 N ? A ? 87 N 1
   ATOM 5073 CA B LYS A 88 ? 31.76476 22.71969 25.25228 0.318 22.63476 C ? A ? 87 CA 1
   ATOM 5074 C B LYS A 88 ? 31.75256 22.76737 23.72701 0.318 25.40985 C ? A ? 87 C 1
   ATOM 5075 O B LYS A 88 ? 31.14844 23.66974 23.14386 0.318 33.48159 O ? A ? 87 O 1
   ATOM 5076 CB B LYS A 88 ? 32.85845 23.64287 25.80289 0.318 29.99459 C ? A ? 87 CB 1
   ATOM 5077 CG B LYS A 88 ? 32.75177 23.89619 27.29820 0.318 26.42421 C ? A ? 87 CG 1
   ATOM 5078 CD B LYS A 88 ? 33.84120 24.88210 27.78337 0.318 24.64015 C ? A ? 87 CD 1
   ATOM 5079 CE B LYS A 88 ? 33.80212 25.05157 29.27595 0.318 30.68987 C ? A ? 87 CE 1
   ATOM 5080 NZ B LYS A 88 ? 35.05478 25.74550 29.75283 0.318 35.68293 N ? A ? 87 NZ 1
   ATOM 5081 H B LYS A 88 ? 32.77755 21.14352 25.86649 0.318 35.13159 H ? A ? 87 H 1
   ATOM 5082 HA B LYS A 88 ? 30.91440 23.06581 25.56530 0.318 27.22691 H ? A ? 87 HA 1
   ATOM 5083 HB2 B LYS A 88 ? 33.72319 23.23789 25.63223 0.318 36.05871 H ? A ? 87 HB2 1
   ATOM 5084 HB3 B LYS A 88 ? 32.79878 24.49989 25.35249 0.318 36.05871 H ? A ? 87 HB3 1
   ATOM 5085 HG2 B LYS A 88 ? 31.88309 24.27853 27.49847 0.318 31.77425 H ? A ? 87 HG2 1
   ATOM 5086 HG3 B LYS A 88 ? 32.86364 23.05892 27.77503 0.318 31.77425 H ? A ? 87 HG3 1
   ATOM 5087 HD2 B LYS A 88 ? 34.71561 24.54164 27.53761 0.318 29.63338 H ? A ? 87 HD2 1
   ATOM 5088 HD3 B LYS A 88 ? 33.69570 25.74927 27.37379 0.318 29.63338 H ? A ? 87 HD3 1
   ATOM 5089 HE2 B LYS A 88 ? 33.03474 25.59094 29.52317 0.318 36.89304 H ? A ? 87 HE2 1
   ATOM 5090 HE3 B LYS A 88 ? 33.74734 24.18179 29.70183 0.318 36.89304 H ? A ? 87 HE3 1
   ATOM 5091 HZ1 B LYS A 88 ? 35.01303 25.87891 30.63178 0.318 42.88472 H ? A ? 87 HZ1 1
   ATOM 5092 HZ2 B LYS A 88 ? 35.76806 25.24554 29.57013 0.318 42.88472 H ? A ? 87 HZ2 1
   ATOM 5093 HZ3 B LYS A 88 ? 35.14115 26.53188 29.34510 0.318 42.88472 H ? A ? 87 HZ3 1
   ATOM 5094 N C LYS A 88 ? 31.88907 21.62989 26.07059 0.294 24.74429 N ? A ? 87 N 1
   ATOM 5095 CA C LYS A 88 ? 31.81889 23.01780 25.66019 0.294 25.92037 C ? A ? 87 CA 1
   ATOM 5096 C C LYS A 88 ? 31.71913 23.18658 24.15174 0.294 24.33289 C ? A ? 87 C 1
   ATOM 5097 O C LYS A 88 ? 31.38560 24.28162 23.69114 0.294 27.03099 O ? A ? 87 O 1
   ATOM 5098 CB C LYS A 88 ? 33.07143 23.75270 26.14470 0.294 25.26683 C ? A ? 87 CB 1
   ATOM 5099 CG C LYS A 88 ? 33.31782 23.69472 27.62830 0.294 29.21441 C ? A ? 87 CG 1
   ATOM 5100 CD C LYS A 88 ? 34.73593 24.19138 27.99241 0.294 24.64917 C ? A ? 87 CD 1
   ATOM 5101 CE C LYS A 88 ? 35.01595 25.62513 27.54333 0.294 38.00669 C ? A ? 87 CE 1
   ATOM 5102 NZ C LYS A 88 ? 36.44625 26.01554 27.80848 0.294 36.44467 N ? A ? 87 NZ 1
   ATOM 5103 H C LYS A 88 ? 32.67440 21.38920 26.32540 0.294 29.75835 H ? A ? 87 H 1
   ATOM 5104 HA C LYS A 88 ? 31.02924 23.41246 26.06219 0.294 31.16964 H ? A ? 87 HA 1
   ATOM 5105 HB2 C LYS A 88 ? 33.84386 23.36147 25.70743 0.294 30.38539 H ? A ? 87 HB2 1
   ATOM 5106 HB3 C LYS A 88 ? 32.99062 24.68810 25.90098 0.294 30.38539 H ? A ? 87 HB3 1
   ATOM 5107 HG2 C LYS A 88 ? 32.67234 24.25847 28.08266 0.294 35.12249 H ? A ? 87 HG2 1
   ATOM 5108 HG3 C LYS A 88 ? 33.22952 22.77781 27.93226 0.294 35.12249 H ? A ? 87 HG3 1
   ATOM 5109 HD2 C LYS A 88 ? 34.84214 24.15695 28.95596 0.294 29.64420 H ? A ? 87 HD2 1
   ATOM 5110 HD3 C LYS A 88 ? 35.38895 23.61475 27.56584 0.294 29.64420 H ? A ? 87 HD3 1
   ATOM 5111 HE2 C LYS A 88 ? 34.85015 25.70169 26.59068 0.294 45.67323 H ? A ? 87 HE2 1
   ATOM 5112 HE3 C LYS A 88 ? 34.43816 26.23315 28.03055 0.294 45.67323 H ? A ? 87 HE3 1
   ATOM 5113 HZ1 C LYS A 88 ? 36.55060 26.89086 27.68589 0.294 43.79881 H ? A ? 87 HZ1 1
   ATOM 5114 HZ2 C LYS A 88 ? 36.66672 25.81296 28.64661 0.294 43.79881 H ? A ? 87 HZ2 1
   ATOM 5115 HZ3 C LYS A 88 ? 36.98865 25.57951 27.25370 0.294 43.79881 H ? A ? 87 HZ3 1
   ATOM 5116 N D LYS A 88 ? 31.72691 21.62671 26.00756 0.141 25.73626 N ? A ? 87 N 1
   ATOM 5117 CA D LYS A 88 ? 31.46985 23.02314 25.68948 0.141 24.87049 C ? A ? 87 CA 1
   ATOM 5118 C D LYS A 88 ? 31.16672 23.24888 24.21835 0.141 24.96697 C ? A ? 87 C 1
   ATOM 5119 O D LYS A 88 ? 30.40829 24.16536 23.88995 0.141 27.67567 O ? A ? 87 O 1
   ATOM 5120 CB D LYS A 88 ? 32.66791 23.88876 26.04735 0.141 28.36001 C ? A ? 87 CB 1
   ATOM 5121 CG D LYS A 88 ? 33.00614 23.93919 27.49189 0.141 29.23593 C ? A ? 87 CG 1
   ATOM 5122 CD D LYS A 88 ? 34.14729 24.91022 27.67496 0.141 27.65268 C ? A ? 87 CD 1
   ATOM 5123 CE D LYS A 88 ? 34.44211 25.13393 29.12249 0.141 34.92502 C ? A ? 87 CE 1
   ATOM 5124 NZ D LYS A 88 ? 35.64590 25.99203 29.18741 0.141 15.16974 N ? A ? 87 NZ 1
   ATOM 5125 H D LYS A 88 ? 32.55858 21.42851 26.10052 0.141 30.94871 H ? A ? 87 H 1
   ATOM 5126 HA D LYS A 88 ? 30.70406 23.29354 26.21991 0.141 29.90979 H ? A ? 87 HA 1
   ATOM 5127 HB2 D LYS A 88 ? 33.44478 23.54373 25.58009 0.141 34.09722 H ? A ? 87 HB2 1
   ATOM 5128 HB3 D LYS A 88 ? 32.48499 24.79731 25.76105 0.141 34.09722 H ? A ? 87 HB3 1
   ATOM 5129 HG2 D LYS A 88 ? 32.24126 24.24628 28.00332 0.141 35.14832 H ? A ? 87 HG2 1
   ATOM 5130 HG3 D LYS A 88 ? 33.28145 23.06198 27.80111 0.141 35.14832 H ? A ? 87 HG3 1
   ATOM 5131 HD2 D LYS A 88 ? 34.94430 24.55407 27.25207 0.141 33.24842 H ? A ? 87 HD2 1
   ATOM 5132 HD3 D LYS A 88 ? 33.91237 25.76237 27.27551 0.141 33.24842 H ? A ? 87 HD3 1
   ATOM 5133 HE2 D LYS A 88 ? 33.69912 25.58435 29.55375 0.141 41.97523 H ? A ? 87 HE2 1
   ATOM 5134 HE3 D LYS A 88 ? 34.62108 24.29003 29.56600 0.141 41.97523 H ? A ? 87 HE3 1
   ATOM 5135 HZ1 D LYS A 88 ? 35.84178 26.17800 30.03544 0.141 18.26889 H ? A ? 87 HZ1 1
   ATOM 5136 HZ2 D LYS A 88 ? 36.33823 25.57381 28.81608 0.141 18.26889 H ? A ? 87 HZ2 1
   ATOM 5137 HZ3 D LYS A 88 ? 35.50060 26.75383 28.75078 0.141 18.26889 H ? A ? 87 HZ3 1
   ATOM 5138 N A GLU A 89 ? 31.97977 22.23738 23.43193 0.247 25.86923 N ? A ? 88 N 1
   ATOM 5139 CA A GLU A 89 ? 31.86251 22.48618 21.99983 0.247 25.15277 C ? A ? 88 CA 1
   ATOM 5140 C A GLU A 89 ? 31.50487 21.18319 21.28484 0.247 27.47093 C ? A ? 88 C 1
   ATOM 5141 O A GLU A 89 ? 32.14045 20.77649 20.32228 0.247 25.60696 O ? A ? 88 O 1
   ATOM 5142 CB A GLU A 89 ? 33.16016 23.09858 21.44352 0.247 29.44255 C ? A ? 88 CB 1
   ATOM 5143 CG A GLU A 89 ? 34.39309 22.86089 22.29321 0.247 47.11246 C ? A ? 88 CG 1
   ATOM 5144 CD A GLU A 89 ? 35.56036 23.79854 21.95118 0.247 48.85340 C ? A ? 88 CD 1
   ATOM 5145 OE1 A GLU A 89 ? 35.34389 24.80456 21.24020 0.247 35.07326 O ? A ? 88 OE1 1
   ATOM 5146 OE2 A GLU A 89 ? 36.69944 23.51513 22.39507 0.247 40.22684 O ? A ? 88 OE2 1
   ATOM 5147 H A GLU A 89 ? 32.36629 21.48864 23.60399 0.246 31.10828 H ? A ? 88 H 1
   ATOM 5148 HA A GLU A 89 ? 31.14293 23.11802 21.84530 0.246 30.24852 H ? A ? 88 HA 1
   ATOM 5149 HB2 A GLU A 89 ? 33.33074 22.71525 20.56895 0.246 35.39626 H ? A ? 88 HB2 1
   ATOM 5150 HB3 A GLU A 89 ? 33.03934 24.05801 21.36739 0.246 35.39626 H ? A ? 88 HB3 1
   ATOM 5151 HG2 A GLU A 89 ? 34.16323 23.00040 23.22520 0.246 56.60015 H ? A ? 88 HG2 1
   ATOM 5152 HG3 A GLU A 89 ? 34.69536 21.94902 22.15896 0.246 56.60015 H ? A ? 88 HG3 1
   ATOM 5153 N B GLU A 89 ? 32.40968 21.82826 23.05857 0.318 25.67681 N ? A ? 88 N 1
   ATOM 5154 CA B GLU A 89 ? 32.41797 21.83077 21.60503 0.318 30.85590 C ? A ? 88 CA 1
   ATOM 5155 C B GLU A 89 ? 31.91240 20.49172 21.10439 0.318 26.70071 C ? A ? 88 C 1
   ATOM 5156 O B GLU A 89 ? 32.63374 19.75220 20.42579 0.318 29.43137 O ? A ? 88 O 1
   ATOM 5157 CB B GLU A 89 ? 33.81386 22.12097 21.05276 0.318 38.56937 C ? A ? 88 CB 1
   ATOM 5158 CG B GLU A 89 ? 34.91808 21.31664 21.67799 0.318 33.55648 C ? A ? 88 CG 1
   ATOM 5159 CD B GLU A 89 ? 36.27306 21.61796 21.06220 0.318 51.75654 C ? A ? 88 CD 1
   ATOM 5160 OE1 B GLU A 89 ? 36.47584 22.76983 20.62529 0.318 32.72789 O ? A ? 88 OE1 1
   ATOM 5161 OE2 B GLU A 89 ? 37.12860 20.71152 21.01987 0.318 34.06257 O ? A ? 88 OE2 1
   ATOM 5162 H B GLU A 89 ? 32.85310 21.18647 23.42065 0.318 30.87737 H ? A ? 88 H 1
   ATOM 5163 HA B GLU A 89 ? 31.83897 22.53713 21.27836 0.318 37.09228 H ? A ? 88 HA 1
   ATOM 5164 HB2 B GLU A 89 ? 33.81493 21.92845 20.10206 0.318 46.34844 H ? A ? 88 HB2 1
   ATOM 5165 HB3 B GLU A 89 ? 34.01515 23.05810 21.20170 0.318 46.34844 H ? A ? 88 HB3 1
   ATOM 5166 HG2 B GLU A 89 ? 34.96447 21.52309 22.62463 0.318 40.33298 H ? A ? 88 HG2 1
   ATOM 5167 HG3 B GLU A 89 ? 34.73327 20.37265 21.55297 0.318 40.33298 H ? A ? 88 HG3 1
   ATOM 5168 N C GLU A 89 ? 32.03049 22.15001 23.37672 0.294 25.94657 N ? A ? 88 N 1
   ATOM 5169 CA C GLU A 89 ? 32.10324 22.25236 21.92719 0.294 24.42760 C ? A ? 88 CA 1
   ATOM 5170 C C GLU A 89 ? 31.59662 20.95816 21.30927 0.294 27.98879 C ? A ? 88 C 1
   ATOM 5171 O C GLU A 89 ? 32.19938 20.39029 20.39401 0.294 24.88765 O ? A ? 88 O 1
   ATOM 5172 CB C GLU A 89 ? 33.52498 22.57321 21.45863 0.294 33.25230 C ? A ? 88 CB 1
   ATOM 5173 CG C GLU A 89 ? 34.55711 21.45368 21.65953 0.294 32.40744 C ? A ? 88 CG 1
   ATOM 5174 CD C GLU A 89 ? 35.25373 21.52359 23.00821 0.294 57.68634 C ? A ? 88 CD 1
   ATOM 5175 OE1 C GLU A 89 ? 34.76915 22.27295 23.88335 0.294 64.23589 O ? A ? 88 OE1 1
   ATOM 5176 OE2 C GLU A 89 ? 36.29731 20.85274 23.18810 0.294 57.81792 O ? A ? 88 OE2 1
   ATOM 5177 H C GLU A 89 ? 32.20663 21.36323 23.67598 0.294 31.20109 H ? A ? 88 H 1
   ATOM 5178 HA C GLU A 89 ? 31.52821 22.97760 21.63692 0.294 29.37833 H ? A ? 88 HA 1
   ATOM 5179 HB2 C GLU A 89 ? 33.49567 22.77164 20.50959 0.294 39.96796 H ? A ? 88 HB2 1
   ATOM 5180 HB3 C GLU A 89 ? 33.84032 23.34786 21.94994 0.294 39.96796 H ? A ? 88 HB3 1
   ATOM 5181 HG2 C GLU A 89 ? 34.10773 20.59617 21.59928 0.294 38.95413 H ? A ? 88 HG2 1
   ATOM 5182 HG3 C GLU A 89 ? 35.23493 21.52227 20.96906 0.294 38.95413 H ? A ? 88 HG3 1
   ATOM 5183 N D GLU A 89 ? 31.77157 22.45007 23.33154 0.141 24.45065 N ? A ? 88 N 1
   ATOM 5184 CA D GLU A 89 ? 31.67465 22.62709 21.88939 0.141 26.54012 C ? A ? 88 CA 1
   ATOM 5185 C D GLU A 89 ? 31.33211 21.28372 21.24617 0.141 27.47428 C ? A ? 88 C 1
   ATOM 5186 O D GLU A 89 ? 32.02886 20.79321 20.36249 0.141 25.23957 O ? A ? 88 O 1
   ATOM 5187 CB D GLU A 89 ? 32.98127 23.19858 21.32080 0.141 30.52742 C ? A ? 88 CB 1
   ATOM 5188 CG D GLU A 89 ? 34.25263 22.47028 21.75611 0.141 33.71256 C ? A ? 88 CG 1
   ATOM 5189 CD D GLU A 89 ? 35.53433 23.17897 21.30163 0.141 42.86543 C ? A ? 88 CD 1
   ATOM 5190 OE1 D GLU A 89 ? 35.44489 24.16999 20.54125 0.141 36.60755 O ? A ? 88 OE1 1
   ATOM 5191 OE2 D GLU A 89 ? 36.63586 22.74411 21.71108 0.141 28.23603 O ? A ? 88 OE2 1
   ATOM 5192 H D GLU A 89 ? 32.25881 21.77755 23.55496 0.141 29.40597 H ? A ? 88 H 1
   ATOM 5193 HA D GLU A 89 ? 30.95655 23.24802 21.69022 0.141 31.91335 H ? A ? 88 HA 1
   ATOM 5194 HB2 D GLU A 89 ? 32.93899 23.15509 20.35270 0.141 36.69810 H ? A ? 88 HB2 1
   ATOM 5195 HB3 D GLU A 89 ? 33.06267 24.12144 21.60820 0.141 36.69810 H ? A ? 88 HB3 1
   ATOM 5196 HG2 D GLU A 89 ? 34.26863 22.41548 22.72443 0.141 40.52027 H ? A ? 88 HG2 1
   ATOM 5197 HG3 D GLU A 89 ? 34.25206 21.57900 21.37334 0.141 40.52027 H ? A ? 88 HG3 1
   ATOM 5198 N A PHE A 90 ? 30.43143 20.54176 21.76720 0.247 23.98749 N ? A ? 89 N 1
   ATOM 5199 CA A PHE A 90 ? 30.03825 19.22499 21.29385 0.247 23.66385 C ? A ? 89 CA 1
   ATOM 5200 C A PHE A 90 ? 29.31541 19.33471 19.96002 0.247 24.86310 C ? A ? 89 C 1
   ATOM 5201 O A PHE A 90 ? 28.69008 20.34773 19.65200 0.247 21.72867 O ? A ? 89 O 1
   ATOM 5202 CB A PHE A 90 ? 29.10641 18.55095 22.30640 0.247 24.63920 C ? A ? 89 CB 1
   ATOM 5203 CG A PHE A 90 ? 29.24086 17.05706 22.35358 0.247 22.21561 C ? A ? 89 CG 1
   ATOM 5204 CD1 A PHE A 90 ? 30.30372 16.47316 23.01903 0.247 23.34607 C ? A ? 89 CD1 1
   ATOM 5205 CD2 A PHE A 90 ? 28.29628 16.22671 21.74056 0.247 23.29968 C ? A ? 89 CD2 1
   ATOM 5206 CE1 A PHE A 90 ? 30.44936 15.10903 23.05791 0.247 24.52324 C ? A ? 89 CE1 1
   ATOM 5207 CE2 A PHE A 90 ? 28.42680 14.87597 21.79783 0.247 25.03727 C ? A ? 89 CE2 1
   ATOM 5208 CZ A PHE A 90 ? 29.50678 14.30605 22.43965 0.247 20.99231 C ? A ? 89 CZ 1
   ATOM 5209 H A PHE A 90 ? 29.91331 20.85833 22.37625 0.246 28.85019 H ? A ? 89 H 1
   ATOM 5210 HA A PHE A 90 ? 30.83119 18.67788 21.18063 0.246 28.46182 H ? A ? 89 HA 1
   ATOM 5211 HB2 A PHE A 90 ? 29.30735 18.89402 23.19118 0.246 29.63224 H ? A ? 89 HB2 1
   ATOM 5212 HB3 A PHE A 90 ? 28.18848 18.75794 22.07090 0.246 29.63224 H ? A ? 89 HB3 1
   ATOM 5213 HD1 A PHE A 90 ? 30.92889 17.01297 23.44641 0.246 28.08048 H ? A ? 89 HD1 1
   ATOM 5214 HD2 A PHE A 90 ? 27.57406 16.60222 21.29078 0.246 28.02482 H ? A ? 89 HD2 1
   ATOM 5215 HE1 A PHE A 90 ? 31.17547 14.72736 23.49610 0.246 29.49308 H ? A ? 89 HE1 1
   ATOM 5216 HE2 A PHE A 90 ? 27.78444 14.33221 21.40209 0.246 30.10993 H ? A ? 89 HE2 1
   ATOM 5217 HZ A PHE A 90 ? 29.60158 13.38106 22.45692 0.246 25.25597 H ? A ? 89 HZ 1
   ATOM 5218 N B PHE A 90 ? 30.66272 20.18192 21.43848 0.318 28.10293 N ? A ? 89 N 1
   ATOM 5219 CA B PHE A 90 ? 30.03919 18.93044 21.04731 0.318 23.62200 C ? A ? 89 CA 1
   ATOM 5220 C B PHE A 90 ? 29.29345 19.07709 19.72465 0.318 22.57475 C ? A ? 89 C 1
   ATOM 5221 O B PHE A 90 ? 28.74705 20.13254 19.40411 0.318 22.16225 O ? A ? 89 O 1
   ATOM 5222 CB B PHE A 90 ? 29.05777 18.46112 22.12688 0.318 24.69175 C ? A ? 89 CB 1
   ATOM 5223 CG B PHE A 90 ? 29.14564 16.99609 22.39522 0.318 21.73730 C ? A ? 89 CG 1
   ATOM 5224 CD1 B PHE A 90 ? 30.19507 16.48314 23.13936 0.318 21.90948 C ? A ? 89 CD1 1
   ATOM 5225 CD2 B PHE A 90 ? 28.18845 16.11180 21.87869 0.318 21.11131 C ? A ? 89 CD2 1
   ATOM 5226 CE1 B PHE A 90 ? 30.30887 15.13161 23.36010 0.318 24.91450 C ? A ? 89 CE1 1
   ATOM 5227 CE2 B PHE A 90 ? 28.28109 14.78990 22.12071 0.318 24.58153 C ? A ? 89 CE2 1
   ATOM 5228 CZ B PHE A 90 ? 29.35695 14.28076 22.84679 0.318 22.49326 C ? A ? 89 CZ 1
   ATOM 5229 H B PHE A 90 ? 30.14822 20.69295 21.90079 0.318 33.78872 H ? A ? 89 H 1
   ATOM 5230 HA B PHE A 90 ? 30.73016 18.25921 20.93362 0.318 28.41160 H ? A ? 89 HA 1
   ATOM 5231 HB2 B PHE A 90 ? 29.25168 18.92931 22.95398 0.318 29.69530 H ? A ? 89 HB2 1
   ATOM 5232 HB3 B PHE A 90 ? 28.15322 18.65899 21.83787 0.318 29.69530 H ? A ? 89 HB3 1
   ATOM 5233 HD1 B PHE A 90 ? 30.83126 17.06114 23.49442 0.318 26.35657 H ? A ? 89 HD1 1
   ATOM 5234 HD2 B PHE A 90 ? 27.48530 16.43969 21.36588 0.318 25.39878 H ? A ? 89 HD2 1
   ATOM 5235 HE1 B PHE A 90 ? 31.02278 14.79500 23.85197 0.318 29.96260 H ? A ? 89 HE1 1
   ATOM 5236 HE2 B PHE A 90 ? 27.62414 14.21400 21.80188 0.318 29.56303 H ? A ? 89 HE2 1
   ATOM 5237 HZ B PHE A 90 ? 29.43142 13.36403 22.98451 0.318 27.05712 H ? A ? 89 HZ 1
   ATOM 5238 N C PHE A 90 ? 30.45071 20.49416 21.79172 0.294 24.42929 N ? A ? 89 N 1
   ATOM 5239 CA C PHE A 90 ? 30.00394 19.14110 21.49503 0.294 23.66832 C ? A ? 89 CA 1
   ATOM 5240 C C PHE A 90 ? 29.37037 19.05779 20.11628 0.294 25.06433 C ? A ? 89 C 1
   ATOM 5241 O C PHE A 90 ? 28.80638 20.02931 19.61589 0.294 25.12414 O ? A ? 89 O 1
   ATOM 5242 CB C PHE A 90 ? 28.98073 18.65433 22.53956 0.294 23.17726 C ? A ? 89 CB 1
   ATOM 5243 CG C PHE A 90 ? 29.03243 17.17762 22.72350 0.294 18.91676 C ? A ? 89 CG 1
   ATOM 5244 CD1 C PHE A 90 ? 30.05811 16.58532 23.44778 0.294 19.38138 C ? A ? 89 CD1 1
   ATOM 5245 CD2 C PHE A 90 ? 28.08122 16.35780 22.11167 0.294 24.73327 C ? A ? 89 CD2 1
   ATOM 5246 CE1 C PHE A 90 ? 30.15738 15.22433 23.55506 0.294 26.72054 C ? A ? 89 CE1 1
   ATOM 5247 CE2 C PHE A 90 ? 28.15046 15.03115 22.25415 0.294 22.19806 C ? A ? 89 CE2 1
   ATOM 5248 CZ C PHE A 90 ? 29.20190 14.44317 22.95506 0.294 25.01846 C ? A ? 89 CZ 1
   ATOM 5249 H C PHE A 90 ? 29.91466 20.94276 22.29273 0.294 29.38035 H ? A ? 89 H 1
   ATOM 5250 HA C PHE A 90 ? 30.77700 18.55566 21.51810 0.294 28.46718 H ? A ? 89 HA 1
   ATOM 5251 HB2 C PHE A 90 ? 29.17237 19.07356 23.39303 0.294 27.87791 H ? A ? 89 HB2 1
   ATOM 5252 HB3 C PHE A 90 ? 28.08747 18.89269 22.24599 0.294 27.87791 H ? A ? 89 HB3 1
   ATOM 5253 HD1 C PHE A 90 ? 30.68963 17.12338 23.86799 0.294 23.32286 H ? A ? 89 HD1 1
   ATOM 5254 HD2 C PHE A 90 ? 27.39922 16.73571 21.60476 0.294 29.74513 H ? A ? 89 HD2 1
   ATOM 5255 HE1 C PHE A 90 ? 30.85931 14.83627 24.02582 0.294 32.12985 H ? A ? 89 HE1 1
   ATOM 5256 HE2 C PHE A 90 ? 27.48933 14.49377 21.88128 0.294 26.70287 H ? A ? 89 HE2 1
   ATOM 5257 HZ C PHE A 90 ? 29.25623 13.51679 23.01644 0.294 30.08735 H ? A ? 89 HZ 1
   ATOM 5258 N D PHE A 90 ? 30.23153 20.68736 21.69657 0.141 24.49889 N ? A ? 89 N 1
   ATOM 5259 CA D PHE A 90 ? 29.85354 19.35639 21.23933 0.141 24.40417 C ? A ? 89 CA 1
   ATOM 5260 C D PHE A 90 ? 29.23879 19.41102 19.84364 0.141 24.87537 C ? A ? 89 C 1
   ATOM 5261 O D PHE A 90 ? 28.63096 20.40716 19.44707 0.141 22.68255 O ? A ? 89 O 1
   ATOM 5262 CB D PHE A 90 ? 28.85993 18.71810 22.21694 0.141 22.97261 C ? A ? 89 CB 1
   ATOM 5263 CG D PHE A 90 ? 29.01869 17.22316 22.34386 0.141 22.66124 C ? A ? 89 CG 1
   ATOM 5264 CD1 D PHE A 90 ? 30.12638 16.68351 22.97882 0.141 23.27585 C ? A ? 89 CD1 1
   ATOM 5265 CD2 D PHE A 90 ? 28.06148 16.35714 21.82656 0.141 23.15257 C ? A ? 89 CD2 1
   ATOM 5266 CE1 D PHE A 90 ? 30.29213 15.32026 23.08523 0.141 25.55577 C ? A ? 89 CE1 1
   ATOM 5267 CE2 D PHE A 90 ? 28.21021 15.00200 21.94638 0.141 23.85955 C ? A ? 89 CE2 1
   ATOM 5268 CZ D PHE A 90 ? 29.33217 14.47543 22.56684 0.141 22.56045 C ? A ? 89 CZ 1
   ATOM 5269 H D PHE A 90 ? 29.68824 21.03295 22.26666 0.141 29.46386 H ? A ? 89 H 1
   ATOM 5270 HA D PHE A 90 ? 30.64526 18.79758 21.19677 0.141 29.35021 H ? A ? 89 HA 1
   ATOM 5271 HB2 D PHE A 90 ? 28.99190 19.10681 23.09580 0.141 27.63233 H ? A ? 89 HB2 1
   ATOM 5272 HB3 D PHE A 90 ? 27.95803 18.89613 21.90746 0.141 27.63233 H ? A ? 89 HB3 1
   ATOM 5273 HD1 D PHE A 90 ? 30.76857 17.25155 23.33913 0.141 27.99622 H ? A ? 89 HD1 1
   ATOM 5274 HD2 D PHE A 90 ? 27.31329 16.70210 21.39516 0.141 27.84828 H ? A ? 89 HD2 1
   ATOM 5275 HE1 D PHE A 90 ? 31.04596 14.97158 23.50363 0.141 30.73212 H ? A ? 89 HE1 1
   ATOM 5276 HE2 D PHE A 90 ? 27.55625 14.43250 21.61036 0.141 28.69666 H ? A ? 89 HE2 1
   ATOM 5277 HZ D PHE A 90 ? 29.43785 13.55387 22.63369 0.141 27.13774 H ? A ? 89 HZ 1
   ATOM 5278 N A LYS A 91 ? 29.34926 18.24956 19.19420 0.247 24.99236 N ? A ? 90 N 1
   ATOM 5279 CA A LYS A 91 ? 28.66200 18.18481 17.91925 0.247 21.92470 C ? A ? 90 CA 1
   ATOM 5280 C A LYS A 91 ? 27.97864 16.83600 17.80386 0.247 17.40885 C ? A ? 90 C 1
   ATOM 5281 O A LYS A 91 ? 28.23054 15.92960 18.59999 0.247 17.39895 O ? A ? 90 O 1
   ATOM 5282 CB A LYS A 91 ? 29.61091 18.37086 16.73705 0.247 29.35100 C ? A ? 90 CB 1
   ATOM 5283 CG A LYS A 91 ? 30.30802 19.72547 16.69055 0.247 20.95196 C ? A ? 90 CG 1
   ATOM 5284 CD A LYS A 91 ? 31.39806 19.67170 15.62348 0.247 25.16096 C ? A ? 90 CD 1
   ATOM 5285 CE A LYS A 91 ? 32.26088 20.93721 15.65620 0.247 28.94587 C ? A ? 90 CE 1
   ATOM 5286 NZ A LYS A 91 ? 33.27487 20.85627 14.57314 0.247 25.88164 N ? A ? 90 NZ 1
   ATOM 5287 H A LYS A 91 ? 29.77149 17.52870 19.39837 0.246 30.05604 H ? A ? 90 H 1
   ATOM 5288 HA A LYS A 91 ? 27.99799 18.89144 17.89357 0.246 26.37484 H ? A ? 90 HA 1
   ATOM 5289 HB2 A LYS A 91 ? 30.29924 17.68900 16.78357 0.246 35.28640 H ? A ? 90 HB2 1
   ATOM 5290 HB3 A LYS A 91 ? 29.10350 18.27457 15.91597 0.246 35.28640 H ? A ? 90 HB3 1
   ATOM 5291 HG2 A LYS A 91 ? 29.67125 20.41969 16.45929 0.246 25.20755 H ? A ? 90 HG2 1
   ATOM 5292 HG3 A LYS A 91 ? 30.71400 19.92049 17.54964 0.246 25.20755 H ? A ? 90 HG3 1
   ATOM 5293 HD2 A LYS A 91 ? 31.97065 18.90549 15.78462 0.246 30.25836 H ? A ? 90 HD2 1
   ATOM 5294 HD3 A LYS A 91 ? 30.98899 19.60162 14.74675 0.246 30.25836 H ? A ? 90 HD3 1
   ATOM 5295 HE2 A LYS A 91 ? 31.70625 21.71980 15.51187 0.246 34.80024 H ? A ? 90 HE2 1
   ATOM 5296 HE3 A LYS A 91 ? 32.71563 21.00580 16.51024 0.246 34.80024 H ? A ? 90 HE3 1
   ATOM 5297 HZ1 A LYS A 91 ? 33.76890 21.59649 14.56273 0.246 31.12316 H ? A ? 90 HZ1 1
   ATOM 5298 HZ2 A LYS A 91 ? 33.80722 20.15557 14.70630 0.246 31.12316 H ? A ? 90 HZ2 1
   ATOM 5299 HZ3 A LYS A 91 ? 32.87169 20.76699 13.78474 0.246 31.12316 H ? A ? 90 HZ3 1
   ATOM 5300 N B LYS A 91 ? 29.23519 17.99103 18.96905 0.318 23.66329 N ? A ? 90 N 1
   ATOM 5301 CA B LYS A 91 ? 28.69362 18.06734 17.62574 0.318 23.89606 C ? A ? 90 CA 1
   ATOM 5302 C B LYS A 91 ? 27.88005 16.82637 17.28008 0.318 20.06791 C ? A ? 90 C 1
   ATOM 5303 O B LYS A 91 ? 28.32376 15.69619 17.46584 0.318 17.09169 O ? A ? 90 O 1
   ATOM 5304 CB B LYS A 91 ? 29.79806 18.26217 16.57649 0.318 30.09914 C ? A ? 90 CB 1
   ATOM 5305 CG B LYS A 91 ? 31.17001 17.85084 17.04646 0.318 34.02539 C ? A ? 90 CG 1
   ATOM 5306 CD B LYS A 91 ? 32.26520 18.39127 16.11740 0.318 39.09692 C ? A ? 90 CD 1
   ATOM 5307 CE B LYS A 91 ? 33.62921 18.36874 16.80681 0.318 49.73559 C ? A ? 90 CE 1
   ATOM 5308 NZ B LYS A 91 ? 34.75465 18.77705 15.91989 0.318 42.21366 N ? A ? 90 NZ 1
   ATOM 5309 H B LYS A 91 ? 29.50014 17.20931 19.21053 0.318 28.46115 H ? A ? 90 H 1
   ATOM 5310 HA B LYS A 91 ? 28.08950 18.82589 17.60207 0.318 28.74047 H ? A ? 90 HA 1
   ATOM 5311 HB2 B LYS A 91 ? 29.58187 17.72964 15.79510 0.318 36.18417 H ? A ? 90 HB2 1
   ATOM 5312 HB3 B LYS A 91 ? 29.83738 19.20141 16.33734 0.318 36.18417 H ? A ? 90 HB3 1
   ATOM 5313 HG2 B LYS A 91 ? 31.32399 18.20296 17.93707 0.318 40.89567 H ? A ? 90 HG2 1
   ATOM 5314 HG3 B LYS A 91 ? 31.22942 16.88272 17.05762 0.318 40.89567 H ? A ? 90 HG3 1
   ATOM 5315 HD2 B LYS A 91 ? 32.31467 17.83960 15.32109 0.318 46.98150 H ? A ? 90 HD2 1
   ATOM 5316 HD3 B LYS A 91 ? 32.05943 19.30742 15.87404 0.318 46.98150 H ? A ? 90 HD3 1
   ATOM 5317 HE2 B LYS A 91 ? 33.60924 18.97993 17.55977 0.318 59.74791 H ? A ? 90 HE2 1
   ATOM 5318 HE3 B LYS A 91 ? 33.80849 17.46702 17.11610 0.318 59.74791 H ? A ? 90 HE3 1
   ATOM 5319 HZ1 B LYS A 91 ? 35.52446 18.73094 16.36414 0.318 50.72159 H ? A ? 90 HZ1 1
   ATOM 5320 HZ2 B LYS A 91 ? 34.79629 18.23778 15.21310 0.318 50.72159 H ? A ? 90 HZ2 1
   ATOM 5321 HZ3 B LYS A 91 ? 34.63297 19.61270 15.63883 0.318 50.72159 H ? A ? 90 HZ3 1
   ATOM 5322 N C LYS A 91 ? 29.42548 17.87087 19.51638 0.294 24.18685 N ? A ? 90 N 1
   ATOM 5323 CA C LYS A 91 ? 28.97534 17.71416 18.14277 0.294 24.65814 C ? A ? 90 CA 1
   ATOM 5324 C C LYS A 91 ? 28.18982 16.42134 17.95949 0.294 16.47380 C ? A ? 90 C 1
   ATOM 5325 O C LYS A 91 ? 28.47649 15.40622 18.60674 0.294 17.01941 O ? A ? 90 O 1
   ATOM 5326 CB C LYS A 91 ? 30.14960 17.70543 17.14170 0.294 27.32114 C ? A ? 90 CB 1
   ATOM 5327 CG C LYS A 91 ? 30.94086 19.02945 17.07310 0.294 18.98325 C ? A ? 90 CG 1
   ATOM 5328 CD C LYS A 91 ? 32.10091 18.98008 16.07180 0.294 24.62000 C ? A ? 90 CD 1
   ATOM 5329 CE C LYS A 91 ? 33.10758 20.12910 16.30272 0.294 31.07297 C ? A ? 90 CE 1
   ATOM 5330 NZ C LYS A 91 ? 34.37480 19.92514 15.52726 0.294 33.35358 N ? A ? 90 NZ 1
   ATOM 5331 H C LYS A 91 ? 29.71745 17.15012 19.88363 0.294 29.08942 H ? A ? 90 H 1
   ATOM 5332 HA C LYS A 91 ? 28.38463 18.45915 17.95055 0.294 29.65497 H ? A ? 90 HA 1
   ATOM 5333 HB2 C LYS A 91 ? 30.77029 17.00598 17.39944 0.294 32.85057 H ? A ? 90 HB2 1
   ATOM 5334 HB3 C LYS A 91 ? 29.79863 17.52737 16.25513 0.294 32.85057 H ? A ? 90 HB3 1
   ATOM 5335 HG2 C LYS A 91 ? 30.34147 19.74200 16.80125 0.294 22.84510 H ? A ? 90 HG2 1
   ATOM 5336 HG3 C LYS A 91 ? 31.31008 19.22261 17.94904 0.294 22.84510 H ? A ? 90 HG3 1
   ATOM 5337 HD2 C LYS A 91 ? 32.57307 18.13848 16.17011 0.294 29.60920 H ? A ? 90 HD2 1
   ATOM 5338 HD3 C LYS A 91 ? 31.74999 19.06037 15.17107 0.294 29.60920 H ? A ? 90 HD3 1
   ATOM 5339 HE2 C LYS A 91 ? 32.70856 20.96599 16.01757 0.294 37.35277 H ? A ? 90 HE2 1
   ATOM 5340 HE3 C LYS A 91 ? 33.33222 20.17286 17.24533 0.294 37.35277 H ? A ? 90 HE3 1
   ATOM 5341 HZ1 C LYS A 91 ? 34.92945 20.60729 15.66556 0.294 40.08950 H ? A ? 90 HZ1 1
   ATOM 5342 HZ2 C LYS A 91 ? 34.77252 19.17235 15.78655 0.294 40.08950 H ? A ? 90 HZ2 1
   ATOM 5343 HZ3 C LYS A 91 ? 34.19412 19.87156 14.65744 0.294 40.08950 H ? A ? 90 HZ3 1
   ATOM 5344 N D LYS A 91 ? 29.38738 18.31531 19.10363 0.141 24.89309 N ? A ? 90 N 1
   ATOM 5345 CA D LYS A 91 ? 28.89640 18.21495 17.73780 0.141 23.02050 C ? A ? 90 CA 1
   ATOM 5346 C D LYS A 91 ? 28.10186 16.92429 17.58999 0.141 20.67106 C ? A ? 90 C 1
   ATOM 5347 O D LYS A 91 ? 28.12538 16.06019 18.46915 0.141 17.15647 O ? A ? 90 O 1
   ATOM 5348 CB D LYS A 91 ? 30.04592 18.26463 16.71222 0.141 29.70601 C ? A ? 90 CB 1
   ATOM 5349 CG D LYS A 91 ? 30.43361 19.68553 16.25164 0.141 23.91494 C ? A ? 90 CG 1
   ATOM 5350 CD D LYS A 91 ? 31.43994 19.63391 15.08289 0.141 24.13630 C ? A ? 90 CD 1
   ATOM 5351 CE D LYS A 91 ? 31.75683 21.02814 14.50419 0.141 22.30311 C ? A ? 90 CE 1
   ATOM 5352 NZ D LYS A 91 ? 32.63186 20.90082 13.29985 0.141 20.25854 N ? A ? 90 NZ 1
   ATOM 5353 H D LYS A 91 ? 29.77911 17.60137 19.38012 0.141 29.93690 H ? A ? 90 H 1
   ATOM 5354 HA D LYS A 91 ? 28.30522 18.96153 17.55337 0.141 27.68981 H ? A ? 90 HA 1
   ATOM 5355 HB2 D LYS A 91 ? 30.83286 17.86122 17.11082 0.141 35.71242 H ? A ? 90 HB2 1
   ATOM 5356 HB3 D LYS A 91 ? 29.77921 17.76437 15.92514 0.141 35.71242 H ? A ? 90 HB3 1
   ATOM 5357 HG2 D LYS A 91 ? 29.63984 20.15596 15.95244 0.141 28.76313 H ? A ? 90 HG2 1
   ATOM 5358 HG3 D LYS A 91 ? 30.84424 20.16339 16.98915 0.141 28.76313 H ? A ? 90 HG3 1
   ATOM 5359 HD2 D LYS A 91 ? 32.27075 19.24476 15.39788 0.141 29.02876 H ? A ? 90 HD2 1
   ATOM 5360 HD3 D LYS A 91 ? 31.06879 19.09119 14.36972 0.141 29.02876 H ? A ? 90 HD3 1
   ATOM 5361 HE2 D LYS A 91 ? 30.93246 21.46804 14.24378 0.141 26.82893 H ? A ? 90 HE2 1
   ATOM 5362 HE3 D LYS A 91 ? 32.22056 21.55972 15.16998 0.141 26.82893 H ? A ? 90 HE3 1
   ATOM 5363 HZ1 D LYS A 91 ? 32.83379 21.70787 12.98361 0.141 24.37545 H ? A ? 90 HZ1 1
   ATOM 5364 HZ2 D LYS A 91 ? 33.38502 20.47783 13.51415 0.141 24.37545 H ? A ? 90 HZ2 1
   ATOM 5365 HZ3 D LYS A 91 ? 32.21159 20.43896 12.66569 0.141 24.37545 H ? A ? 90 HZ3 1
   ATOM 5366 N A SER A 92 ? 27.16264 16.70619 16.74389 0.247 22.05200 N ? A ? 91 N 1
   ATOM 5367 CA A SER A 92 ? 26.54742 15.43378 16.37806 0.247 20.92865 C ? A ? 91 CA 1
   ATOM 5368 C A SER A 92 ? 27.27666 14.79981 15.18528 0.247 22.78305 C ? A ? 91 C 1
   ATOM 5369 O A SER A 92 ? 28.21222 15.35698 14.59409 0.247 21.82057 O ? A ? 91 O 1
   ATOM 5370 CB A SER A 92 ? 25.05704 15.57680 16.00172 0.247 20.41812 C ? A ? 91 CB 1
   ATOM 5371 OG A SER A 92 ? 24.24133 16.04339 17.05071 0.247 15.36534 O ? A ? 91 OG 1
   ATOM 5372 H A SER A 92 ? 26.95201 17.35399 16.21892 0.246 26.52760 H ? A ? 91 H 1
   ATOM 5373 HA A SER A 92 ? 26.62286 14.87297 17.16590 0.246 25.17958 H ? A ? 91 HA 1
   ATOM 5374 HB2 A SER A 92 ? 24.98988 16.20352 15.26443 0.246 24.56694 H ? A ? 91 HB2 1
   ATOM 5375 HB3 A SER A 92 ? 24.72917 14.70595 15.72781 0.246 24.56694 H ? A ? 91 HB3 1
   ATOM 5376 HG A SER A 92 ? 23.46210 16.18146 16.76906 0.246 18.50361 H ? A ? 91 HG 1
   ATOM 5377 N B SER A 92 ? 26.70795 17.03627 16.72656 0.318 16.53806 N ? A ? 91 N 1
   ATOM 5378 CA B SER A 92 ? 26.05480 15.88003 16.16021 0.318 19.49475 C ? A ? 91 CA 1
   ATOM 5379 C B SER A 92 ? 26.65224 15.56867 14.79410 0.318 24.69030 C ? A ? 91 C 1
   ATOM 5380 O B SER A 92 ? 27.34005 16.39179 14.17320 0.318 19.52124 O ? A ? 91 O 1
   ATOM 5381 CB B SER A 92 ? 24.53773 16.09302 16.06310 0.318 18.02655 C ? A ? 91 CB 1
   ATOM 5382 OG B SER A 92 ? 24.06627 16.70878 17.27043 0.318 20.99173 O ? A ? 91 OG 1
   ATOM 5383 H B SER A 92 ? 26.29579 17.78890 16.66943 0.318 19.91088 H ? A ? 91 H 1
   ATOM 5384 HA B SER A 92 ? 26.19165 15.11024 16.73433 0.318 23.45890 H ? A ? 91 HA 1
   ATOM 5385 HB2 B SER A 92 ? 24.34155 16.67105 15.30925 0.318 21.69706 H ? A ? 91 HB2 1
   ATOM 5386 HB3 B SER A 92 ? 24.09922 15.23566 15.94670 0.318 21.69706 H ? A ? 91 HB3 1
   ATOM 5387 HG B SER A 92 ? 24.18973 17.53897 17.23669 0.318 25.25528 H ? A ? 91 HG 1
   ATOM 5388 N C SER A 92 ? 27.27960 16.45751 16.98174 0.294 24.03469 N ? A ? 91 N 1
   ATOM 5389 CA C SER A 92 ? 26.58523 15.28287 16.46083 0.294 20.84968 C ? A ? 91 CA 1
   ATOM 5390 C C SER A 92 ? 27.05258 14.99204 15.03090 0.294 19.79839 C ? A ? 91 C 1
   ATOM 5391 O C SER A 92 ? 27.55750 15.87228 14.32158 0.294 27.52836 O ? A ? 91 O 1
   ATOM 5392 CB C SER A 92 ? 25.03667 15.45768 16.44702 0.294 20.33743 C ? A ? 91 CB 1
   ATOM 5393 OG C SER A 92 ? 24.45839 15.80838 17.72144 0.294 14.86647 O ? A ? 91 OG 1
   ATOM 5394 H C SER A 92 ? 27.03924 17.18406 16.58938 0.294 28.90683 H ? A ? 91 H 1
   ATOM 5395 HA C SER A 92 ? 26.79571 14.53280 17.03875 0.294 25.08482 H ? A ? 91 HA 1
   ATOM 5396 HB2 C SER A 92 ? 24.81957 16.16088 15.81514 0.294 24.47012 H ? A ? 91 HB2 1
   ATOM 5397 HB3 C SER A 92 ? 24.64250 14.61950 16.15896 0.294 24.47012 H ? A ? 91 HB3 1
   ATOM 5398 HG C SER A 92 ? 23.63064 15.92514 17.63895 0.294 17.90497 H ? A ? 91 HG 1
   ATOM 5399 N D SER A 92 ? 27.40863 16.81137 16.44788 0.141 21.58655 N ? A ? 91 N 1
   ATOM 5400 CA D SER A 92 ? 26.67229 15.61422 16.06049 0.141 20.63562 C ? A ? 91 CA 1
   ATOM 5401 C D SER A 92 ? 26.96278 15.27780 14.60014 0.141 22.14778 C ? A ? 91 C 1
   ATOM 5402 O D SER A 92 ? 27.34331 16.13336 13.78950 0.141 19.91064 O ? A ? 91 O 1
   ATOM 5403 CB D SER A 92 ? 25.14559 15.77710 16.27083 0.141 21.72415 C ? A ? 91 CB 1
   ATOM 5404 OG D SER A 92 ? 24.83956 16.02354 17.63917 0.141 19.16064 O ? A ? 91 OG 1
   ATOM 5405 H D SER A 92 ? 27.35189 17.44091 15.86473 0.141 25.96907 H ? A ? 91 H 1
   ATOM 5406 HA D SER A 92 ? 26.97274 14.87185 16.60777 0.141 24.82794 H ? A ? 91 HA 1
   ATOM 5407 HB2 D SER A 92 ? 24.83275 16.52539 15.73876 0.141 26.13418 H ? A ? 91 HB2 1
   ATOM 5408 HB3 D SER A 92 ? 24.70067 14.96192 15.99080 0.141 26.13418 H ? A ? 91 HB3 1
   ATOM 5409 HG D SER A 92 ? 24.00922 16.10335 17.73799 0.141 23.05796 H ? A ? 91 HG 1
   ATOM 5410 N A VAL A 93 ? 26.82258 13.60679 14.81834 0.247 22.42163 N ? A ? 92 N 1
   ATOM 5411 CA A VAL A 93 ? 27.08506 13.02916 13.51137 0.247 23.98813 C ? A ? 92 CA 1
   ATOM 5412 C A VAL A 93 ? 25.75438 12.60652 12.90572 0.247 25.67675 C ? A ? 92 C 1
   ATOM 5413 O A VAL A 93 ? 24.97642 11.90501 13.56106 0.247 20.95596 O ? A ? 92 O 1
   ATOM 5414 CB A VAL A 93 ? 28.05027 11.83322 13.59820 0.247 28.44280 C ? A ? 92 CB 1
   ATOM 5415 CG1 A VAL A 93 ? 29.48337 12.34347 13.84335 0.247 28.45870 C ? A ? 92 CG1 1
   ATOM 5416 CG2 A VAL A 93 ? 27.65631 10.87238 14.68642 0.247 22.52015 C ? A ? 92 CG2 1
   ATOM 5417 H A VAL A 93 ? 26.34688 13.10095 15.32573 0.246 26.97116 H ? A ? 92 H 1
   ATOM 5418 HA A VAL A 93 ? 27.48543 13.69839 12.93454 0.246 28.85096 H ? A ? 92 HA 1
   ATOM 5419 HB A VAL A 93 ? 28.01279 11.35021 12.75785 0.246 34.19656 H ? A ? 92 HB 1
   ATOM 5420 HG11 A VAL A 93 ? 29.97730 11.67171 14.33900 0.246 34.21564 H ? A ? 92 HG11 1
   ATOM 5421 HG12 A VAL A 93 ? 29.91168 12.50505 12.98817 0.246 34.21564 H ? A ? 92 HG12 1
   ATOM 5422 HG13 A VAL A 93 ? 29.44227 13.16739 14.35363 0.246 34.21564 H ? A ? 92 HG13 1
   ATOM 5423 HG21 A VAL A 93 ? 27.82655 9.96638 14.38462 0.246 27.08938 H ? A ? 92 HG21 1
   ATOM 5424 HG22 A VAL A 93 ? 28.18171 11.06100 15.47969 0.246 27.08938 H ? A ? 92 HG22 1
   ATOM 5425 HG23 A VAL A 93 ? 26.71254 10.98458 14.88035 0.246 27.08938 H ? A ? 92 HG23 1
   ATOM 5426 N B VAL A 93 ? 26.40372 14.33965 14.35654 0.318 24.56595 N ? A ? 92 N 1
   ATOM 5427 CA B VAL A 93 ? 26.63561 13.89762 12.99902 0.318 17.52528 C ? A ? 92 CA 1
   ATOM 5428 C B VAL A 93 ? 25.34160 13.27435 12.47658 0.318 19.11123 C ? A ? 92 C 1
   ATOM 5429 O B VAL A 93 ? 24.73238 12.44255 13.16364 0.318 27.00837 O ? A ? 92 O 1
   ATOM 5430 CB B VAL A 93 ? 27.78845 12.87642 12.93710 0.318 24.49422 C ? A ? 92 CB 1
   ATOM 5431 CG1 B VAL A 93 ? 29.12887 13.48371 13.39359 0.318 23.93482 C ? A ? 92 CG1 1
   ATOM 5432 CG2 B VAL A 93 ? 27.48456 11.65734 13.82892 0.318 25.98669 C ? A ? 92 CG2 1
   ATOM 5433 H B VAL A 93 ? 26.08460 13.71737 14.85707 0.318 29.54434 H ? A ? 92 H 1
   ATOM 5434 HA B VAL A 93 ? 26.85958 14.65612 12.43740 0.318 21.09554 H ? A ? 92 HA 1
   ATOM 5435 HB B VAL A 93 ? 27.86978 12.60302 12.00999 0.318 29.45826 H ? A ? 92 HB 1
   ATOM 5436 HG11 B VAL A 93 ? 29.85388 12.92184 13.07807 0.318 28.78698 H ? A ? 92 HG11 1
   ATOM 5437 HG12 B VAL A 93 ? 29.21494 14.37511 13.02088 0.318 28.78698 H ? A ? 92 HG12 1
   ATOM 5438 HG13 B VAL A 93 ? 29.14201 13.52761 14.36251 0.318 28.78698 H ? A ? 92 HG13 1
   ATOM 5439 HG21 B VAL A 93 ? 28.28547 11.11573 13.90706 0.318 31.24923 H ? A ? 92 HG21 1
   ATOM 5440 HG22 B VAL A 93 ? 27.20863 11.96816 14.70537 0.318 31.24923 H ? A ? 92 HG22 1
   ATOM 5441 HG23 B VAL A 93 ? 26.77272 11.13851 13.42273 0.318 31.24923 H ? A ? 92 HG23 1
   ATOM 5442 N C VAL A 93 ? 26.88197 13.74013 14.59487 0.294 23.60594 N ? A ? 92 N 1
   ATOM 5443 CA C VAL A 93 ? 26.95228 13.42937 13.17243 0.294 23.54944 C ? A ? 92 CA 1
   ATOM 5444 C C VAL A 93 ? 25.65988 12.75364 12.75117 0.294 24.87614 C ? A ? 92 C 1
   ATOM 5445 O C VAL A 93 ? 24.96138 12.13824 13.56381 0.294 22.41574 O ? A ? 92 O 1
   ATOM 5446 CB C VAL A 93 ? 28.13523 12.51467 12.79566 0.294 25.43155 C ? A ? 92 CB 1
   ATOM 5447 CG1 C VAL A 93 ? 29.45999 13.24970 13.00786 0.294 26.20778 C ? A ? 92 CG1 1
   ATOM 5448 CG2 C VAL A 93 ? 28.06501 11.18299 13.62498 0.294 20.84585 C ? A ? 92 CG2 1
   ATOM 5449 H C VAL A 93 ? 26.72607 13.06359 15.10241 0.294 28.39233 H ? A ? 92 H 1
   ATOM 5450 HA C VAL A 93 ? 27.05283 14.27064 12.70013 0.294 28.32453 H ? A ? 92 HA 1
   ATOM 5451 HB C VAL A 93 ? 28.08490 12.27829 11.85625 0.294 30.58306 H ? A ? 92 HB 1
   ATOM 5452 HG11 C VAL A 93 ? 30.19065 12.66124 12.76141 0.294 31.51454 H ? A ? 92 HG11 1
   ATOM 5453 HG12 C VAL A 93 ? 29.47301 14.04414 12.45144 0.294 31.51454 H ? A ? 92 HG12 1
   ATOM 5454 HG13 C VAL A 93 ? 29.53673 13.49894 13.94215 0.294 31.51454 H ? A ? 92 HG13 1
   ATOM 5455 HG21 C VAL A 93 ? 28.86835 10.66515 13.45948 0.294 25.08022 H ? A ? 92 HG21 1
   ATOM 5456 HG22 C VAL A 93 ? 28.00054 11.40120 14.56792 0.294 25.08022 H ? A ? 92 HG22 1
   ATOM 5457 HG23 C VAL A 93 ? 27.28378 10.67920 13.34788 0.294 25.08022 H ? A ? 92 HG23 1
   ATOM 5458 N D VAL A 93 ? 26.77069 14.00508 14.26996 0.141 22.94697 N ? A ? 92 N 1
   ATOM 5459 CA D VAL A 93 ? 26.92390 13.53092 12.90743 0.141 23.71763 C ? A ? 92 CA 1
   ATOM 5460 C D VAL A 93 ? 25.55442 13.12825 12.36285 0.141 21.33390 C ? A ? 92 C 1
   ATOM 5461 O D VAL A 93 ? 24.57379 12.98087 13.09973 0.141 22.77708 O ? A ? 92 O 1
   ATOM 5462 CB D VAL A 93 ? 27.92333 12.35737 12.81491 0.141 24.67412 C ? A ? 92 CB 1
   ATOM 5463 CG1 D VAL A 93 ? 29.30001 12.79075 13.34900 0.141 27.95119 C ? A ? 92 CG1 1
   ATOM 5464 CG2 D VAL A 93 ? 27.41697 11.13829 13.58402 0.141 23.24741 C ? A ? 92 CG2 1
   ATOM 5465 H D VAL A 93 ? 26.54770 13.39072 14.82891 0.141 27.60156 H ? A ? 92 H 1
   ATOM 5466 HA D VAL A 93 ? 27.25889 14.25587 12.35686 0.141 28.52636 H ? A ? 92 HA 1
   ATOM 5467 HB D VAL A 93 ? 28.01384 12.10287 11.88328 0.141 29.67415 H ? A ? 92 HB 1
   ATOM 5468 HG11 D VAL A 93 ? 29.78758 12.00440 13.64026 0.141 33.60663 H ? A ? 92 HG11 1
   ATOM 5469 HG12 D VAL A 93 ? 29.78735 13.23823 12.63967 0.141 33.60663 H ? A ? 92 HG12 1
   ATOM 5470 HG13 D VAL A 93 ? 29.17261 13.39642 14.09589 0.141 33.60663 H ? A ? 92 HG13 1
   ATOM 5471 HG21 D VAL A 93 ? 28.08254 10.43444 13.53388 0.141 27.96209 H ? A ? 92 HG21 1
   ATOM 5472 HG22 D VAL A 93 ? 27.26870 11.38800 14.50953 0.141 27.96209 H ? A ? 92 HG22 1
   ATOM 5473 HG23 D VAL A 93 ? 26.58568 10.83645 13.18560 0.141 27.96209 H ? A ? 92 HG23 1
   ATOM 5474 N A PHE A 94 ? 25.47810 13.07993 11.68527 0.247 21.19347 N ? A ? 93 N 1
   ATOM 5475 CA A PHE A 94 ? 24.48620 12.48642 10.80366 0.247 22.40612 C ? A ? 93 CA 1
   ATOM 5476 C A PHE A 94 ? 25.18758 11.36559 10.05687 0.247 23.96303 C ? A ? 93 C 1
   ATOM 5477 O A PHE A 94 ? 26.27365 11.57308 9.50659 0.247 23.80968 O ? A ? 93 O 1
   ATOM 5478 CB A PHE A 94 ? 23.92954 13.52631 9.83482 0.247 22.06200 C ? A ? 93 CB 1
   ATOM 5479 CG A PHE A 94 ? 22.92126 14.44714 10.45165 0.247 21.12706 C ? A ? 93 CG 1
   ATOM 5480 CD1 A PHE A 94 ? 23.30184 15.45040 11.33241 0.247 27.78283 C ? A ? 93 CD1 1
   ATOM 5481 CD2 A PHE A 94 ? 21.59151 14.33424 10.12122 0.247 21.89652 C ? A ? 93 CD2 1
   ATOM 5482 CE1 A PHE A 94 ? 22.35589 16.30681 11.86921 0.247 21.34255 C ? A ? 93 CE1 1
   ATOM 5483 CE2 A PHE A 94 ? 20.63927 15.17752 10.66474 0.247 21.89858 C ? A ? 93 CE2 1
   ATOM 5484 CZ A PHE A 94 ? 21.01384 16.14902 11.54765 0.247 22.48433 C ? A ? 93 CZ 1
   ATOM 5485 H A PHE A 94 ? 25.86752 13.76516 11.34116 0.246 25.49736 H ? A ? 93 H 1
   ATOM 5486 HA A PHE A 94 ? 23.72926 12.13648 11.29913 0.246 26.95255 H ? A ? 93 HA 1
   ATOM 5487 HB2 A PHE A 94 ? 24.66269 14.06869 9.50435 0.246 26.53960 H ? A ? 93 HB2 1
   ATOM 5488 HB3 A PHE A 94 ? 23.49847 13.06644 9.09752 0.246 26.53960 H ? A ? 93 HB3 1
   ATOM 5489 HD1 A PHE A 94 ? 24.19748 15.54774 11.56317 0.246 33.40460 H ? A ? 93 HD1 1
   ATOM 5490 HD2 A PHE A 94 ? 21.32652 13.67671 9.51928 0.246 26.34102 H ? A ? 93 HD2 1
   ATOM 5491 HE1 A PHE A 94 ? 22.61900 16.98790 12.44523 0.246 25.67626 H ? A ? 93 HE1 1
   ATOM 5492 HE2 A PHE A 94 ? 19.74467 15.08276 10.42891 0.246 26.34349 H ? A ? 93 HE2 1
   ATOM 5493 HZ A PHE A 94 ? 20.37324 16.70281 11.93216 0.246 27.04640 H ? A ? 93 HZ 1
   ATOM 5494 N B PHE A 94 ? 24.92867 13.66975 11.26267 0.318 14.91780 N ? A ? 93 N 1
   ATOM 5495 CA B PHE A 94 ? 23.98010 12.90601 10.46330 0.318 21.01900 C ? A ? 93 CA 1
   ATOM 5496 C B PHE A 94 ? 24.76066 11.85753 9.67296 0.318 19.73381 C ? A ? 93 C 1
   ATOM 5497 O B PHE A 94 ? 25.84365 12.14376 9.13084 0.318 19.62488 O ? A ? 93 O 1
   ATOM 5498 CB B PHE A 94 ? 23.17260 13.81804 9.52480 0.318 17.29241 C ? A ? 93 CB 1
   ATOM 5499 CG B PHE A 94 ? 22.18341 14.71230 10.24974 0.318 16.95355 C ? A ? 93 CG 1
   ATOM 5500 CD1 B PHE A 94 ? 22.59122 15.91549 10.80991 0.318 18.25593 C ? A ? 93 CD1 1
   ATOM 5501 CD2 B PHE A 94 ? 20.85867 14.34868 10.35662 0.318 22.24381 C ? A ? 93 CD2 1
   ATOM 5502 CE1 B PHE A 94 ? 21.72055 16.71977 11.47394 0.318 20.16573 C ? A ? 93 CE1 1
   ATOM 5503 CE2 B PHE A 94 ? 19.93929 15.17466 10.99495 0.318 20.63170 C ? A ? 93 CE2 1
   ATOM 5504 CZ B PHE A 94 ? 20.36787 16.35646 11.55285 0.318 17.41208 C ? A ? 93 CZ 1
   ATOM 5505 H B PHE A 94 ? 25.19328 14.39259 10.87917 0.318 17.96656 H ? A ? 93 H 1
   ATOM 5506 HA B PHE A 94 ? 23.33195 12.46260 11.03267 0.318 25.28800 H ? A ? 93 HA 1
   ATOM 5507 HB2 B PHE A 94 ? 23.78766 14.38901 9.03838 0.318 20.81609 H ? A ? 93 HB2 1
   ATOM 5508 HB3 B PHE A 94 ? 22.67290 13.26436 8.90461 0.318 20.81609 H ? A ? 93 HB3 1
   ATOM 5509 HD1 B PHE A 94 ? 23.48010 16.17667 10.72878 0.318 21.97232 H ? A ? 93 HD1 1
   ATOM 5510 HD2 B PHE A 94 ? 20.57512 13.53935 9.99679 0.318 26.75777 H ? A ? 93 HD2 1
   ATOM 5511 HE1 B PHE A 94 ? 22.01896 17.50499 11.87303 0.318 24.26407 H ? A ? 93 HE1 1
   ATOM 5512 HE2 B PHE A 94 ? 19.04336 14.93009 11.04401 0.318 24.82324 H ? A ? 93 HE2 1
   ATOM 5513 HZ B PHE A 94 ? 19.76082 16.91485 11.98248 0.318 20.95969 H ? A ? 93 HZ 1
   ATOM 5514 N C PHE A 94 ? 25.39609 12.81463 11.44348 0.294 20.98154 N ? A ? 93 N 1
   ATOM 5515 CA C PHE A 94 ? 24.42472 11.96180 10.78336 0.294 19.62075 C ? A ? 93 CA 1
   ATOM 5516 C C PHE A 94 ? 25.19068 10.85751 10.08177 0.294 24.37936 C ? A ? 93 C 1
   ATOM 5517 O C PHE A 94 ? 26.25587 11.09163 9.49905 0.294 25.83742 O ? A ? 93 O 1
   ATOM 5518 CB C PHE A 94 ? 23.59164 12.72224 9.76134 0.294 24.33333 C ? A ? 93 CB 1
   ATOM 5519 CG C PHE A 94 ? 22.65314 13.72453 10.35974 0.294 20.13393 C ? A ? 93 CG 1
   ATOM 5520 CD1 C PHE A 94 ? 23.14127 14.84182 11.01688 0.294 29.13442 C ? A ? 93 CD1 1
   ATOM 5521 CD2 C PHE A 94 ? 21.27095 13.57296 10.23153 0.294 19.88104 C ? A ? 93 CD2 1
   ATOM 5522 CE1 C PHE A 94 ? 22.27310 15.79655 11.54463 0.294 20.69678 C ? A ? 93 CE1 1
   ATOM 5523 CE2 C PHE A 94 ? 20.40806 14.53522 10.75040 0.294 16.79264 C ? A ? 93 CE2 1
   ATOM 5524 CZ C PHE A 94 ? 20.90854 15.62632 11.42469 0.294 25.73364 C ? A ? 93 CZ 1
   ATOM 5525 H C PHE A 94 ? 25.78367 13.36262 10.90581 0.294 25.24305 H ? A ? 93 H 1
   ATOM 5526 HA C PHE A 94 ? 23.80710 11.59604 11.43580 0.294 23.61010 H ? A ? 93 HA 1
   ATOM 5527 HB2 C PHE A 94 ? 24.19057 13.19883 9.16548 0.294 29.26520 H ? A ? 93 HB2 1
   ATOM 5528 HB3 C PHE A 94 ? 23.06051 12.08538 9.25814 0.294 29.26520 H ? A ? 93 HB3 1
   ATOM 5529 HD1 C PHE A 94 ? 24.05973 14.95660 11.10722 0.294 35.02651 H ? A ? 93 HD1 1
   ATOM 5530 HD2 C PHE A 94 ? 20.92518 12.82642 9.79790 0.294 23.92244 H ? A ? 93 HD2 1
   ATOM 5531 HE1 C PHE A 94 ? 22.61274 16.54677 11.97673 0.294 24.90134 H ? A ? 93 HE1 1
   ATOM 5532 HE2 C PHE A 94 ? 19.48942 14.44031 10.64088 0.294 20.21637 H ? A ? 93 HE2 1
   ATOM 5533 HZ C PHE A 94 ? 20.32746 16.24840 11.79920 0.294 30.94557 H ? A ? 93 HZ 1
   ATOM 5534 N D PHE A 94 ? 25.50367 12.95309 11.04184 0.141 23.16341 N ? A ? 93 N 1
   ATOM 5535 CA D PHE A 94 ? 24.31695 12.48756 10.32038 0.141 21.58600 C ? A ? 93 CA 1
   ATOM 5536 C D PHE A 94 ? 24.80126 11.40032 9.37086 0.141 26.74446 C ? A ? 93 C 1
   ATOM 5537 O D PHE A 94 ? 25.33500 11.69658 8.29523 0.141 25.48613 O ? A ? 93 O 1
   ATOM 5538 CB D PHE A 94 ? 23.62753 13.61499 9.56421 0.141 22.46509 C ? A ? 93 CB 1
   ATOM 5539 CG D PHE A 94 ? 22.87102 14.54716 10.44627 0.141 21.42431 C ? A ? 93 CG 1
   ATOM 5540 CD1 D PHE A 94 ? 23.52252 15.56149 11.12820 0.141 26.60023 C ? A ? 93 CD1 1
   ATOM 5541 CD2 D PHE A 94 ? 21.50493 14.41325 10.59864 0.141 21.07071 C ? A ? 93 CD2 1
   ATOM 5542 CE1 D PHE A 94 ? 22.81506 16.42851 11.93916 0.141 22.39081 C ? A ? 93 CE1 1
   ATOM 5543 CE2 D PHE A 94 ? 20.79600 15.26940 11.41853 0.141 24.73184 C ? A ? 93 CE2 1
   ATOM 5544 CZ D PHE A 94 ? 21.45268 16.27248 12.09154 0.141 22.26681 C ? A ? 93 CZ 1
   ATOM 5545 H D PHE A 94 ? 26.17096 13.10332 10.52054 0.141 27.86129 H ? A ? 93 H 1
   ATOM 5546 HA D PHE A 94 ? 23.67086 12.12256 10.94508 0.141 25.96840 H ? A ? 93 HA 1
   ATOM 5547 HB2 D PHE A 94 ? 24.29933 14.13183 9.09256 0.141 27.02330 H ? A ? 93 HB2 1
   ATOM 5548 HB3 D PHE A 94 ? 23.00076 13.23000 8.93188 0.141 27.02330 H ? A ? 93 HB3 1
   ATOM 5549 HD1 D PHE A 94 ? 24.44306 15.65987 11.03967 0.141 31.98548 H ? A ? 93 HD1 1
   ATOM 5550 HD2 D PHE A 94 ? 21.05644 13.73773 10.14320 0.141 25.35006 H ? A ? 93 HD2 1
   ATOM 5551 HE1 D PHE A 94 ? 23.25699 17.11669 12.38189 0.141 26.93418 H ? A ? 93 HE1 1
   ATOM 5552 HE2 D PHE A 94 ? 19.87665 15.16759 11.51511 0.141 29.74341 H ? A ? 93 HE2 1
   ATOM 5553 HZ D PHE A 94 ? 20.97853 16.84583 12.64952 0.141 26.78537 H ? A ? 93 HZ 1
   ATOM 5554 N A VAL A 95 ? 24.58182 10.17881 10.04885 0.247 20.65757 N ? A ? 94 N 1
   ATOM 5555 CA A VAL A 95 ? 25.13437 9.02148 9.35562 0.247 22.02247 C ? A ? 94 CA 1
   ATOM 5556 C A VAL A 95 ? 24.08084 8.48370 8.39804 0.247 19.36012 C ? A ? 94 C 1
   ATOM 5557 O A VAL A 95 ? 22.87619 8.64571 8.61947 0.247 24.71410 O ? A ? 94 O 1
   ATOM 5558 CB A VAL A 95 ? 25.59624 7.92347 10.33546 0.247 22.85735 C ? A ? 94 CB 1
   ATOM 5559 CG1 A VAL A 95 ? 26.60197 8.47022 11.30077 0.247 25.23128 C ? A ? 94 CG1 1
   ATOM 5560 CG2 A VAL A 95 ? 24.41409 7.31372 11.03310 0.247 24.01455 C ? A ? 94 CG2 1
   ATOM 5561 H A VAL A 95 ? 23.83596 10.01866 10.44592 0.246 24.85428 H ? A ? 94 H 1
   ATOM 5562 HA A VAL A 95 ? 25.90547 9.30005 8.83727 0.246 26.49216 H ? A ? 94 HA 1
   ATOM 5563 HB A VAL A 95 ? 26.03459 7.21280 9.84180 0.246 27.49402 H ? A ? 94 HB 1
   ATOM 5564 HG11 A VAL A 95 ? 26.85615 7.77023 11.92230 0.246 30.34273 H ? A ? 94 HG11 1
   ATOM 5565 HG12 A VAL A 95 ? 27.38036 8.77357 10.80784 0.246 30.34273 H ? A ? 94 HG12 1
   ATOM 5566 HG13 A VAL A 95 ? 26.20570 9.21279 11.78292 0.246 30.34273 H ? A ? 94 HG13 1
   ATOM 5567 HG21 A VAL A 95 ? 24.72975 6.76302 11.76657 0.246 28.88266 H ? A ? 94 HG21 1
   ATOM 5568 HG22 A VAL A 95 ? 23.84708 8.02368 11.37272 0.246 28.88266 H ? A ? 94 HG22 1
   ATOM 5569 HG23 A VAL A 95 ? 23.91979 6.76984 10.40004 0.246 28.88266 H ? A ? 94 HG23 1
   ATOM 5570 N B VAL A 95 ? 24.22771 10.62398 9.62973 0.318 18.95021 N ? A ? 94 N 1
   ATOM 5571 CA B VAL A 95 ? 24.88463 9.48803 8.99485 0.318 27.75808 C ? A ? 94 CA 1
   ATOM 5572 C B VAL A 95 ? 23.86392 8.81622 8.09076 0.318 22.37352 C ? A ? 94 C 1
   ATOM 5573 O B VAL A 95 ? 22.65133 8.88029 8.33481 0.318 17.45621 O ? A ? 94 O 1
   ATOM 5574 CB B VAL A 95 ? 25.45399 8.47606 10.01094 0.318 20.35096 C ? A ? 94 CB 1
   ATOM 5575 CG1 B VAL A 95 ? 26.63392 9.05841 10.73341 0.318 26.52416 C ? A ? 94 CG1 1
   ATOM 5576 CG2 B VAL A 95 ? 24.37943 8.02477 10.96326 0.318 24.60948 C ? A ? 94 CG2 1
   ATOM 5577 H B VAL A 95 ? 23.46516 10.42365 9.97321 0.318 22.80545 H ? A ? 94 H 1
   ATOM 5578 HA B VAL A 95 ? 25.63004 9.80776 8.46283 0.318 33.37490 H ? A ? 94 HA 1
   ATOM 5579 HB B VAL A 95 ? 25.76844 7.69011 9.53734 0.318 24.48636 H ? A ? 94 HB 1
   ATOM 5580 HG11 B VAL A 95 ? 27.00127 8.38774 11.33020 0.318 31.89419 H ? A ? 94 HG11 1
   ATOM 5581 HG12 B VAL A 95 ? 27.30264 9.32437 10.08304 0.318 31.89419 H ? A ? 94 HG12 1
   ATOM 5582 HG13 B VAL A 95 ? 26.34255 9.83065 11.24296 0.318 31.89419 H ? A ? 94 HG13 1
   ATOM 5583 HG21 B VAL A 95 ? 24.75215 7.36742 11.57142 0.318 29.59658 H ? A ? 94 HG21 1
   ATOM 5584 HG22 B VAL A 95 ? 24.05714 8.79168 11.46214 0.318 29.59658 H ? A ? 94 HG22 1
   ATOM 5585 HG23 B VAL A 95 ? 23.65258 7.63114 10.45567 0.318 29.59658 H ? A ? 94 HG23 1
   ATOM 5586 N C VAL A 95 ? 24.63598 9.66298 10.11873 0.294 25.55066 N ? A ? 94 N 1
   ATOM 5587 CA C VAL A 95 ? 25.23629 8.51693 9.46255 0.294 20.76983 C ? A ? 94 CA 1
   ATOM 5588 C C VAL A 95 ? 24.20581 7.88447 8.54598 0.294 26.84712 C ? A ? 94 C 1
   ATOM 5589 O C VAL A 95 ? 23.00321 7.87442 8.84064 0.294 23.36528 O ? A ? 94 O 1
   ATOM 5590 CB C VAL A 95 ? 25.75772 7.48434 10.48025 0.294 26.89920 C ? A ? 94 CB 1
   ATOM 5591 CG1 C VAL A 95 ? 26.85258 8.08028 11.31857 0.294 24.40297 C ? A ? 94 CG1 1
   ATOM 5592 CG2 C VAL A 95 ? 24.60155 6.93729 11.31889 0.294 24.57027 C ? A ? 94 CG2 1
   ATOM 5593 H C VAL A 95 ? 23.89857 9.48626 10.52444 0.294 30.72599 H ? A ? 94 H 1
   ATOM 5594 HA C VAL A 95 ? 25.98329 8.81553 8.92058 0.294 24.98899 H ? A ? 94 HA 1
   ATOM 5595 HB C VAL A 95 ? 26.14713 6.72870 10.01306 0.294 32.34424 H ? A ? 94 HB 1
   ATOM 5596 HG11 C VAL A 95 ? 27.08404 7.45725 12.02508 0.294 29.34876 H ? A ? 94 HG11 1
   ATOM 5597 HG12 C VAL A 95 ? 27.62594 8.24565 10.75690 0.294 29.34876 H ? A ? 94 HG12 1
   ATOM 5598 HG13 C VAL A 95 ? 26.53827 8.91380 11.70245 0.294 29.34876 H ? A ? 94 HG13 1
   ATOM 5599 HG21 C VAL A 95 ? 24.96236 6.40431 12.04459 0.294 29.54953 H ? A ? 94 HG21 1
   ATOM 5600 HG22 C VAL A 95 ? 24.09136 7.68076 11.67645 0.294 29.54953 H ? A ? 94 HG22 1
   ATOM 5601 HG23 C VAL A 95 ? 24.03476 6.38794 10.75509 0.294 29.54953 H ? A ? 94 HG23 1
   ATOM 5602 N D VAL A 95 ? 24.64183 10.14451 9.78568 0.141 22.18676 N ? A ? 94 N 1
   ATOM 5603 CA D VAL A 95 ? 25.15697 8.99704 9.04956 0.141 23.55547 C ? A ? 94 CA 1
   ATOM 5604 C D VAL A 95 ? 24.00439 8.33845 8.31142 0.141 22.14618 C ? A ? 94 C 1
   ATOM 5605 O D VAL A 95 ? 22.85394 8.33738 8.77565 0.141 24.58382 O ? A ? 94 O 1
   ATOM 5606 CB D VAL A 95 ? 25.86228 7.99306 9.98349 0.141 25.35262 C ? A ? 94 CB 1
   ATOM 5607 CG1 D VAL A 95 ? 26.96985 8.67512 10.75032 0.141 26.53727 C ? A ? 94 CG1 1
   ATOM 5608 CG2 D VAL A 95 ? 24.85581 7.36685 10.92764 0.141 21.07048 C ? A ? 94 CG2 1
   ATOM 5609 H D VAL A 95 ? 24.22842 9.92899 10.50834 0.141 26.68931 H ? A ? 94 H 1
   ATOM 5610 HA D VAL A 95 ? 25.80591 9.30535 8.39785 0.141 28.33176 H ? A ? 94 HA 1
   ATOM 5611 HB D VAL A 95 ? 26.26086 7.28586 9.45254 0.141 30.48835 H ? A ? 94 HB 1
   ATOM 5612 HG11 D VAL A 95 ? 27.27111 8.08682 11.46029 0.141 31.90993 H ? A ? 94 HG11 1
   ATOM 5613 HG12 D VAL A 95 ? 27.70316 8.86473 10.14434 0.141 31.90993 H ? A ? 94 HG12 1
   ATOM 5614 HG13 D VAL A 95 ? 26.63022 9.50174 11.12746 0.141 31.90993 H ? A ? 94 HG13 1
   ATOM 5615 HG21 D VAL A 95 ? 25.33128 6.87190 11.61310 0.141 25.34978 H ? A ? 94 HG21 1
   ATOM 5616 HG22 D VAL A 95 ? 24.32522 8.06937 11.33486 0.141 25.34978 H ? A ? 94 HG22 1
   ATOM 5617 HG23 D VAL A 95 ? 24.28172 6.76778 10.42520 0.141 25.34978 H ? A ? 94 HG23 1
   ATOM 5618 N A VAL A 96 ? 24.54253 7.82584 7.31864 0.247 27.54622 N ? A ? 95 N 1
   ATOM 5619 CA A VAL A 96 ? 23.64854 7.24044 6.32375 0.247 26.23858 C ? A ? 95 CA 1
   ATOM 5620 C A VAL A 96 ? 24.16538 5.86902 5.90218 0.247 26.39897 C ? A ? 95 C 1
   ATOM 5621 O A VAL A 96 ? 25.36081 5.58288 5.98306 0.247 28.48223 O ? A ? 95 O 1
   ATOM 5622 CB A VAL A 96 ? 23.48662 8.17387 5.10406 0.247 28.93535 C ? A ? 95 CB 1
   ATOM 5623 CG1 A VAL A 96 ? 24.81842 8.29445 4.34317 0.247 26.74876 C ? A ? 95 CG1 1
   ATOM 5624 CG2 A VAL A 96 ? 22.39055 7.69686 4.19437 0.247 32.28444 C ? A ? 95 CG2 1
   ATOM 5625 H A VAL A 96 ? 25.37708 7.70908 7.14688 0.246 33.12066 H ? A ? 95 H 1
   ATOM 5626 HA A VAL A 96 ? 22.77752 7.09825 6.72627 0.246 31.55150 H ? A ? 95 HA 1
   ATOM 5627 HB A VAL A 96 ? 23.23546 9.05546 5.42124 0.246 34.78762 H ? A ? 95 HB 1
   ATOM 5628 HG11 A VAL A 96 ? 24.76487 9.04386 3.72964 0.246 32.16372 H ? A ? 95 HG11 1
   ATOM 5629 HG12 A VAL A 96 ? 25.53455 8.43974 4.98110 0.246 32.16372 H ? A ? 95 HG12 1
   ATOM 5630 HG13 A VAL A 96 ? 24.97592 7.47401 3.85025 0.246 32.16372 H ? A ? 95 HG13 1
   ATOM 5631 HG21 A VAL A 96 ? 22.32001 8.30276 3.44018 0.246 38.80653 H ? A ? 95 HG21 1
   ATOM 5632 HG22 A VAL A 96 ? 22.60536 6.80390 3.88232 0.246 38.80653 H ? A ? 95 HG22 1
   ATOM 5633 HG23 A VAL A 96 ? 21.55500 7.68307 4.68687 0.246 38.80653 H ? A ? 95 HG23 1
   ATOM 5634 N B VAL A 96 ? 24.35154 8.19047 7.01512 0.318 22.36781 N ? A ? 95 N 1
   ATOM 5635 CA B VAL A 96 ? 23.47561 7.48686 6.08292 0.318 27.35928 C ? A ? 95 CA 1
   ATOM 5636 C B VAL A 96 ? 24.00333 6.08326 5.80825 0.318 26.41535 C ? A ? 95 C 1
   ATOM 5637 O B VAL A 96 ? 25.21252 5.85457 5.76042 0.318 24.72739 O ? A ? 95 O 1
   ATOM 5638 CB B VAL A 96 ? 23.30662 8.26758 4.76382 0.318 26.19901 C ? A ? 95 CB 1
   ATOM 5639 CG1 B VAL A 96 ? 22.60794 9.59759 5.01990 0.318 23.30927 C ? A ? 95 CG1 1
   ATOM 5640 CG2 B VAL A 96 ? 24.70376 8.51558 4.14874 0.318 27.40695 C ? A ? 95 CG2 1
   ATOM 5641 H B VAL A 96 ? 25.18567 8.16177 6.80777 0.318 26.90658 H ? A ? 95 H 1
   ATOM 5642 HA B VAL A 96 ? 22.60856 7.38667 6.50611 0.318 32.89634 H ? A ? 95 HA 1
   ATOM 5643 HB B VAL A 96 ? 22.76283 7.75508 4.14533 0.318 31.50401 H ? A ? 95 HB 1
   ATOM 5644 HG11 B VAL A 96 ? 22.57108 10.09973 4.19081 0.318 28.03632 H ? A ? 95 HG11 1
   ATOM 5645 HG12 B VAL A 96 ? 21.70953 9.42538 5.34255 0.318 28.03632 H ? A ? 95 HG12 1
   ATOM 5646 HG13 B VAL A 96 ? 23.10889 10.09445 5.68555 0.318 28.03632 H ? A ? 95 HG13 1
   ATOM 5647 HG21 B VAL A 96 ? 24.60756 9.07356 3.36114 0.318 32.95354 H ? A ? 95 HG21 1
   ATOM 5648 HG22 B VAL A 96 ? 25.26261 8.96188 4.80404 0.318 32.95354 H ? A ? 95 HG22 1
   ATOM 5649 HG23 B VAL A 96 ? 25.09700 7.66324 3.90425 0.318 32.95354 H ? A ? 95 HG23 1
   ATOM 5650 N C VAL A 96 ? 24.68219 7.32325 7.42635 0.294 25.21368 N ? A ? 95 N 1
   ATOM 5651 CA C VAL A 96 ? 23.78471 6.67276 6.47879 0.294 24.86479 C ? A ? 95 CA 1
   ATOM 5652 C C VAL A 96 ? 24.22124 5.22686 6.27716 0.294 27.14721 C ? A ? 95 C 1
   ATOM 5653 O C VAL A 96 ? 25.38821 4.88082 6.43936 0.294 23.28135 O ? A ? 95 O 1
   ATOM 5654 CB C VAL A 96 ? 23.72302 7.40578 5.12257 0.294 27.07681 C ? A ? 95 CB 1
   ATOM 5655 CG1 C VAL A 96 ? 22.96322 8.71631 5.24699 0.294 25.06853 C ? A ? 95 CG1 1
   ATOM 5656 CG2 C VAL A 96 ? 25.14214 7.60244 4.58571 0.294 25.05694 C ? A ? 95 CG2 1
   ATOM 5657 H C VAL A 96 ? 25.51230 7.30993 7.20199 0.294 30.32162 H ? A ? 95 H 1
   ATOM 5658 HA C VAL A 96 ? 22.89422 6.67117 6.86340 0.294 29.90294 H ? A ? 95 HA 1
   ATOM 5659 HB C VAL A 96 ? 23.23386 6.87011 4.47862 0.294 32.55737 H ? A ? 95 HB 1
   ATOM 5660 HG11 C VAL A 96 ? 22.96571 9.16564 4.38734 0.294 30.14744 H ? A ? 95 HG11 1
   ATOM 5661 HG12 C VAL A 96 ? 22.05142 8.52811 5.51921 0.294 30.14744 H ? A ? 95 HG12 1
   ATOM 5662 HG13 C VAL A 96 ? 23.39893 9.27206 5.91197 0.294 30.14744 H ? A ? 95 HG13 1
   ATOM 5663 HG21 C VAL A 96 ? 25.11193 8.20604 3.82699 0.294 30.13353 H ? A ? 95 HG21 1
   ATOM 5664 HG22 C VAL A 96 ? 25.69559 7.98017 5.28707 0.294 30.13353 H ? A ? 95 HG22 1
   ATOM 5665 HG23 C VAL A 96 ? 25.49765 6.74288 4.31062 0.294 30.13353 H ? A ? 95 HG23 1
   ATOM 5666 N D VAL A 96 ? 24.30968 7.75744 7.14619 0.141 27.03001 N ? A ? 95 N 1
   ATOM 5667 CA D VAL A 96 ? 23.30703 7.06166 6.34838 0.141 27.33646 C ? A ? 95 CA 1
   ATOM 5668 C D VAL A 96 ? 23.84642 5.70384 5.91181 0.141 28.09090 C ? A ? 95 C 1
   ATOM 5669 O D VAL A 96 ? 25.05514 5.49129 5.82307 0.141 25.67821 O ? A ? 95 O 1
   ATOM 5670 CB D VAL A 96 ? 22.86867 7.89034 5.11111 0.141 23.15882 C ? A ? 95 CB 1
   ATOM 5671 CG1 D VAL A 96 ? 22.48779 9.30501 5.51007 0.141 23.61440 C ? A ? 95 CG1 1
   ATOM 5672 CG2 D VAL A 96 ? 23.96125 7.88193 4.04584 0.141 30.33209 C ? A ? 95 CG2 1
   ATOM 5673 H D VAL A 96 ? 25.09656 7.75554 6.79915 0.141 32.50121 H ? A ? 95 H 1
   ATOM 5674 HA D VAL A 96 ? 22.52977 6.90564 6.90734 0.141 32.86896 H ? A ? 95 HA 1
   ATOM 5675 HB D VAL A 96 ? 22.07903 7.48080 4.72427 0.141 27.85578 H ? A ? 95 HB 1
   ATOM 5676 HG11 D VAL A 96 ? 22.12067 9.76293 4.73778 0.141 28.40248 H ? A ? 95 HG11 1
   ATOM 5677 HG12 D VAL A 96 ? 21.82519 9.26609 6.21743 0.141 28.40248 H ? A ? 95 HG12 1
   ATOM 5678 HG13 D VAL A 96 ? 23.27986 9.76871 5.82395 0.141 28.40248 H ? A ? 95 HG13 1
   ATOM 5679 HG21 D VAL A 96 ? 23.79762 8.60467 3.41993 0.141 36.46370 H ? A ? 95 HG21 1
   ATOM 5680 HG22 D VAL A 96 ? 24.82217 8.00497 4.47547 0.141 36.46370 H ? A ? 95 HG22 1
   ATOM 5681 HG23 D VAL A 96 ? 23.94229 7.03091 3.58074 0.141 36.46370 H ? A ? 95 HG23 1
   ATOM 5682 N A ASN A 97 ? 23.24239 4.99323 5.50179 0.247 24.61393 N ? A ? 96 N 1
   ATOM 5683 CA A ASN A 97 ? 23.61118 3.63452 5.13166 0.247 33.48571 C ? A ? 96 CA 1
   ATOM 5684 C A ASN A 97 ? 24.18529 3.63797 3.72228 0.247 33.57000 C ? A ? 96 C 1
   ATOM 5685 O A ASN A 97 ? 23.72396 4.38639 2.85249 0.247 31.81967 O ? A ? 96 O 1
   ATOM 5686 CB A ASN A 97 ? 22.40033 2.70927 5.24575 0.247 28.22938 C ? A ? 96 CB 1
   ATOM 5687 CG A ASN A 97 ? 22.74017 1.25670 5.01198 0.247 34.81296 C ? A ? 96 CG 1
   ATOM 5688 OD1 A ASN A 97 ? 22.79845 0.79977 3.86500 0.247 34.50710 O ? A ? 96 OD1 1
   ATOM 5689 ND2 A ASN A 97 ? 22.94367 0.50789 6.10099 0.247 20.62036 N ? A ? 96 ND2 1
   ATOM 5690 H A ASN A 97 ? 22.40194 5.16386 5.43756 0.246 29.60192 H ? A ? 96 H 1
   ATOM 5691 HA A ASN A 97 ? 24.28909 3.28302 5.72981 0.246 40.24805 H ? A ? 96 HA 1
   ATOM 5692 HB2 A ASN A 97 ? 22.02655 2.78856 6.13732 0.246 33.94046 H ? A ? 96 HB2 1
   ATOM 5693 HB3 A ASN A 97 ? 21.74050 2.97148 4.58486 0.246 33.94046 H ? A ? 96 HB3 1
   ATOM 5694 HD21 A ASN A 97 ? 23.13987 -0.32544 6.01932 0.246 24.80964 H ? A ? 96 HD21 1
   ATOM 5695 HD22 A ASN A 97 ? 22.87836 0.85963 6.88305 0.246 24.80964 H ? A ? 96 HD22 1
   ATOM 5696 N B ASN A 97 ? 23.07928 5.14265 5.63254 0.318 24.57880 N ? A ? 96 N 1
   ATOM 5697 CA B ASN A 97 ? 23.42298 3.79948 5.20316 0.318 33.80087 C ? A ? 96 CA 1
   ATOM 5698 C B ASN A 97 ? 23.96325 3.87618 3.78154 0.318 32.84591 C ? A ? 96 C 1
   ATOM 5699 O B ASN A 97 ? 23.44785 4.62899 2.94652 0.318 29.22787 O ? A ? 96 O 1
   ATOM 5700 CB B ASN A 97 ? 22.18730 2.90347 5.30425 0.318 29.01252 C ? A ? 96 CB 1
   ATOM 5701 CG B ASN A 97 ? 22.45600 1.48790 4.87572 0.318 34.97116 C ? A ? 96 CG 1
   ATOM 5702 OD1 B ASN A 97 ? 22.79337 1.24203 3.72363 0.318 29.49955 O ? A ? 96 OD1 1
   ATOM 5703 ND2 B ASN A 97 ? 22.26429 0.54423 5.77928 0.318 22.71690 N ? A ? 96 ND2 1
   ATOM 5704 H B ASN A 97 ? 22.23680 5.26163 5.75772 0.318 29.55976 H ? A ? 96 H 1
   ATOM 5705 HA B ASN A 97 ? 24.10508 3.39759 5.76363 0.318 40.62625 H ? A ? 96 HA 1
   ATOM 5706 HB2 B ASN A 97 ? 21.88508 2.88521 6.22578 0.318 34.88023 H ? A ? 96 HB2 1
   ATOM 5707 HB3 B ASN A 97 ? 21.48980 3.26196 4.73339 0.318 34.88023 H ? A ? 96 HB3 1
   ATOM 5708 HD21 B ASN A 97 ? 22.40589 -0.27963 5.57729 0.318 27.32549 H ? A ? 96 HD21 1
   ATOM 5709 HD22 B ASN A 97 ? 21.99784 0.75350 6.56973 0.318 27.32549 H ? A ? 96 HD22 1
   ATOM 5710 N C ASN A 97 ? 23.25666 4.37967 5.95278 0.294 18.83741 N ? A ? 96 N 1
   ATOM 5711 CA C ASN A 97 ? 23.56413 3.06686 5.39217 0.294 22.97835 C ? A ? 96 CA 1
   ATOM 5712 C C ASN A 97 ? 24.25481 3.19502 4.03138 0.294 38.31225 C ? A ? 96 C 1
   ATOM 5713 O C ASN A 97 ? 23.92330 4.07040 3.22407 0.294 29.96577 O ? A ? 96 O 1
   ATOM 5714 CB C ASN A 97 ? 22.26736 2.27914 5.27477 0.294 29.98967 C ? A ? 96 CB 1
   ATOM 5715 CG C ASN A 97 ? 22.47536 0.77875 5.24752 0.294 24.65225 C ? A ? 96 CG 1
   ATOM 5716 OD1 C ASN A 97 ? 22.97000 0.23798 4.26280 0.294 39.40598 O ? A ? 96 OD1 1
   ATOM 5717 ND2 C ASN A 97 ? 22.10896 0.10458 6.33255 0.294 28.87301 N ? A ? 96 ND2 1
   ATOM 5718 H C ASN A 97 ? 22.41622 4.53661 6.04564 0.294 22.67010 H ? A ? 96 H 1
   ATOM 5719 HA C ASN A 97 ? 24.17643 2.58575 5.97055 0.294 27.63922 H ? A ? 96 HA 1
   ATOM 5720 HB2 C ASN A 97 ? 21.70388 2.48731 6.03639 0.294 36.05280 H ? A ? 96 HB2 1
   ATOM 5721 HB3 C ASN A 97 ? 21.82004 2.53219 4.45212 0.294 36.05280 H ? A ? 96 HB3 1
   ATOM 5722 HD21 C ASN A 97 ? 22.20834 -0.74914 6.36232 0.294 34.71281 H ? A ? 96 HD21 1
   ATOM 5723 HD22 C ASN A 97 ? 21.77248 0.52202 7.00495 0.294 34.71281 H ? A ? 96 HD22 1
   ATOM 5724 N D ASN A 97 ? 22.92442 4.77780 5.64481 0.141 26.18102 N ? A ? 96 N 1
   ATOM 5725 CA D ASN A 97 ? 23.28348 3.47974 5.09525 0.141 31.65326 C ? A ? 96 CA 1
   ATOM 5726 C D ASN A 97 ? 23.93444 3.67354 3.73288 0.141 33.11935 C ? A ? 96 C 1
   ATOM 5727 O D ASN A 97 ? 23.43465 4.43292 2.89654 0.141 31.42476 O ? A ? 96 O 1
   ATOM 5728 CB D ASN A 97 ? 22.03129 2.61238 4.98461 0.141 32.13936 C ? A ? 96 CB 1
   ATOM 5729 CG D ASN A 97 ? 22.34834 1.13789 4.84457 0.141 32.55950 C ? A ? 96 CG 1
   ATOM 5730 OD1 D ASN A 97 ? 22.98035 0.71964 3.87762 0.141 34.85581 O ? A ? 96 OD1 1
   ATOM 5731 ND2 D ASN A 97 ? 21.89457 0.33899 5.80165 0.141 28.31925 N ? A ? 96 ND2 1
   ATOM 5732 H D ASN A 97 ? 22.08052 4.88044 5.77483 0.141 31.48243 H ? A ? 96 H 1
   ATOM 5733 HA D ASN A 97 ? 23.91322 3.02227 5.67408 0.141 38.04911 H ? A ? 96 HA 1
   ATOM 5734 HB2 D ASN A 97 ? 21.49473 2.72887 5.78425 0.141 38.63243 H ? A ? 96 HB2 1
   ATOM 5735 HB3 D ASN A 97 ? 21.52580 2.88572 4.20316 0.141 38.63243 H ? A ? 96 HB3 1
   ATOM 5736 HD21 D ASN A 97 ? 22.04947 -0.50618 5.76568 0.141 34.04830 H ? A ? 96 HD21 1
   ATOM 5737 HD22 D ASN A 97 ? 21.44552 0.66630 6.45803 0.141 34.04830 H ? A ? 96 HD22 1
   ATOM 5738 N A LYS A 98 ? 25.25645 2.85770 3.53145 0.247 35.14851 N ? A ? 97 N 1
   ATOM 5739 CA A LYS A 98 ? 25.95819 2.83875 2.25411 0.247 39.61629 C ? A ? 97 CA 1
   ATOM 5740 C A LYS A 98 ? 25.09617 2.35600 1.09260 0.247 42.08459 C ? A ? 97 C 1
   ATOM 5741 O A LYS A 98 ? 25.49713 2.53844 -0.06432 0.247 46.47071 O ? A ? 97 O 1
   ATOM 5742 CB A LYS A 98 ? 27.20332 1.96025 2.35288 0.247 49.20018 C ? A ? 97 CB 1
   ATOM 5743 CG A LYS A 98 ? 28.33939 2.57918 3.15793 0.247 49.48748 C ? A ? 97 CG 1
   ATOM 5744 CD A LYS A 98 ? 29.56893 1.66474 3.20985 0.247 51.20203 C ? A ? 97 CD 1
   ATOM 5745 CE A LYS A 98 ? 30.64422 2.25086 4.12241 0.247 39.96136 C ? A ? 97 CE 1
   ATOM 5746 NZ A LYS A 98 ? 31.84720 1.39343 4.24816 0.247 42.83148 N ? A ? 97 NZ 1
   ATOM 5747 H A LYS A 98 ? 25.59105 2.33441 4.12628 0.246 42.24341 H ? A ? 97 H 1
   ATOM 5748 HA A LYS A 98 ? 26.23615 3.74663 2.05564 0.246 47.60475 H ? A ? 97 HA 1
   ATOM 5749 HB2 A LYS A 98 ? 26.96032 1.12432 2.78076 0.246 59.10542 H ? A ? 97 HB2 1
   ATOM 5750 HB3 A LYS A 98 ? 27.53522 1.79037 1.45740 0.246 59.10542 H ? A ? 97 HB3 1
   ATOM 5751 HG2 A LYS A 98 ? 28.60244 3.41760 2.74713 0.246 59.45017 H ? A ? 97 HG2 1
   ATOM 5752 HG3 A LYS A 98 ? 28.03903 2.73500 4.06700 0.246 59.45017 H ? A ? 97 HG3 1
   ATOM 5753 HD2 A LYS A 98 ? 29.31184 0.79587 3.55609 0.246 61.50764 H ? A ? 97 HD2 1
   ATOM 5754 HD3 A LYS A 98 ? 29.93997 1.57017 2.31862 0.246 61.50764 H ? A ? 97 HD3 1
   ATOM 5755 HE2 A LYS A 98 ? 30.92669 3.10678 3.76393 0.246 48.01883 H ? A ? 97 HE2 1
   ATOM 5756 HE3 A LYS A 98 ? 30.27109 2.36970 5.00985 0.246 48.01883 H ? A ? 97 HE3 1
   ATOM 5757 HZ1 A LYS A 98 ? 31.62076 0.59739 4.57551 0.246 51.46297 H ? A ? 97 HZ1 1
   ATOM 5758 HZ2 A LYS A 98 ? 32.22542 1.28073 3.45044 0.246 51.46297 H ? A ? 97 HZ2 1
   ATOM 5759 HZ3 A LYS A 98 ? 32.43638 1.77404 4.79597 0.246 51.46297 H ? A ? 97 HZ3 1
   ATOM 5760 N B LYS A 98 ? 25.05595 3.14947 3.53375 0.318 37.03051 N ? A ? 97 N 1
   ATOM 5761 CA B LYS A 98 ? 25.71393 3.23241 2.23286 0.318 38.88085 C ? A ? 97 CA 1
   ATOM 5762 C B LYS A 98 ? 24.79938 2.76552 1.09987 0.318 41.77201 C ? A ? 97 C 1
   ATOM 5763 O B LYS A 98 ? 24.84598 3.32576 -0.00735 0.318 33.51472 O ? A ? 97 O 1
   ATOM 5764 CB B LYS A 98 ? 26.99487 2.40991 2.24291 0.318 47.30740 C ? A ? 97 CB 1
   ATOM 5765 CG B LYS A 98 ? 28.02594 2.87934 3.26026 0.318 51.57152 C ? A ? 97 CG 1
   ATOM 5766 CD B LYS A 98 ? 29.24530 1.96196 3.28313 0.318 55.52040 C ? A ? 97 CD 1
   ATOM 5767 CE B LYS A 98 ? 30.19344 2.32270 4.42973 0.318 43.70386 C ? A ? 97 CE 1
   ATOM 5768 NZ B LYS A 98 ? 31.44280 1.52380 4.40094 0.318 44.78432 N ? A ? 97 NZ 1
   ATOM 5769 H B LYS A 98 ? 25.42819 2.61145 4.09194 0.318 44.50182 H ? A ? 97 H 1
   ATOM 5770 HA B LYS A 98 ? 25.94237 4.16062 2.06814 0.318 46.72222 H ? A ? 97 HA 1
   ATOM 5771 HB2 B LYS A 98 ? 26.77145 1.48959 2.45268 0.318 56.83409 H ? A ? 97 HB2 1
   ATOM 5772 HB3 B LYS A 98 ? 27.40323 2.46023 1.36450 0.318 56.83409 H ? A ? 97 HB3 1
   ATOM 5773 HG2 B LYS A 98 ? 28.32147 3.77385 3.02915 0.318 61.95103 H ? A ? 97 HG2 1
   ATOM 5774 HG3 B LYS A 98 ? 27.62780 2.87965 4.14478 0.318 61.95103 H ? A ? 97 HG3 1
   ATOM 5775 HD2 B LYS A 98 ? 28.95533 1.04423 3.40389 0.318 66.68968 H ? A ? 97 HD2 1
   ATOM 5776 HD3 B LYS A 98 ? 29.72965 2.04959 2.44729 0.318 66.68968 H ? A ? 97 HD3 1
   ATOM 5777 HE2 B LYS A 98 ? 30.43335 3.26004 4.36088 0.318 52.50983 H ? A ? 97 HE2 1
   ATOM 5778 HE3 B LYS A 98 ? 29.74809 2.15546 5.27506 0.318 52.50983 H ? A ? 97 HE3 1
   ATOM 5779 HZ1 B LYS A 98 ? 31.92052 1.67926 5.13559 0.318 53.80639 H ? A ? 97 HZ1 1
   ATOM 5780 HZ2 B LYS A 98 ? 31.24847 0.65619 4.36099 0.318 53.80639 H ? A ? 97 HZ2 1
   ATOM 5781 HZ3 B LYS A 98 ? 31.92862 1.74408 3.68851 0.318 53.80639 H ? A ? 97 HZ3 1
   ATOM 5782 N C LYS A 98 ? 25.21755 2.30281 3.78384 0.294 25.25146 N ? A ? 97 N 1
   ATOM 5783 CA C LYS A 98 ? 25.97843 2.32807 2.53460 0.294 38.70818 C ? A ? 97 CA 1
   ATOM 5784 C C LYS A 98 ? 25.22063 2.01499 1.24512 0.294 40.44543 C ? A ? 97 C 1
   ATOM 5785 O C LYS A 98 ? 25.81164 2.00689 0.15677 0.294 44.13617 O ? A ? 97 O 1
   ATOM 5786 CB C LYS A 98 ? 27.13203 1.32699 2.59914 0.294 44.00811 C ? A ? 97 CB 1
   ATOM 5787 CG C LYS A 98 ? 28.10450 1.51622 3.71552 0.294 40.03341 C ? A ? 97 CG 1
   ATOM 5788 CD C LYS A 98 ? 29.25322 0.51535 3.63709 0.294 36.24788 C ? A ? 97 CD 1
   ATOM 5789 CE C LYS A 98 ? 30.10644 0.58387 4.90046 0.294 23.51201 C ? A ? 97 CE 1
   ATOM 5790 NZ C LYS A 98 ? 31.47963 0.04023 4.69911 0.294 40.80848 N ? A ? 97 NZ 1
   ATOM 5791 H C LYS A 98 ? 25.44805 1.67405 4.32341 0.294 30.36695 H ? A ? 97 H 1
   ATOM 5792 HA C LYS A 98 ? 26.26426 3.25267 2.46888 0.294 46.51502 H ? A ? 97 HA 1
   ATOM 5793 HB2 C LYS A 98 ? 26.75615 0.43791 2.69487 0.294 52.87494 H ? A ? 97 HB2 1
   ATOM 5794 HB3 C LYS A 98 ? 27.63247 1.38814 1.77045 0.294 52.87494 H ? A ? 97 HB3 1
   ATOM 5795 HG2 C LYS A 98 ? 28.47667 2.41075 3.66852 0.294 48.10529 H ? A ? 97 HG2 1
   ATOM 5796 HG3 C LYS A 98 ? 27.64883 1.39057 4.56256 0.294 48.10529 H ? A ? 97 HG3 1
   ATOM 5797 HD2 C LYS A 98 ? 28.89696 -0.38291 3.55272 0.294 43.56266 H ? A ? 97 HD2 1
   ATOM 5798 HD3 C LYS A 98 ? 29.81407 0.72290 2.87337 0.294 43.56266 H ? A ? 97 HD3 1
   ATOM 5799 HE2 C LYS A 98 ? 30.18833 1.51001 5.17699 0.294 28.27961 H ? A ? 97 HE2 1
   ATOM 5800 HE3 C LYS A 98 ? 29.67842 0.06546 5.59971 0.294 28.27961 H ? A ? 97 HE3 1
   ATOM 5801 HZ1 C LYS A 98 ? 31.96323 0.15363 5.43761 0.294 49.03537 H ? A ? 97 HZ1 1
   ATOM 5802 HZ2 C LYS A 98 ? 31.43848 -0.82878 4.51142 0.294 49.03537 H ? A ? 97 HZ2 1
   ATOM 5803 HZ3 C LYS A 98 ? 31.87848 0.46276 4.02495 0.294 49.03537 H ? A ? 97 HZ3 1
   ATOM 5804 N D LYS A 98 ? 25.07400 3.01247 3.52458 0.141 36.58635 N ? A ? 97 N 1
   ATOM 5805 CA D LYS A 98 ? 25.77172 3.14122 2.25310 0.141 39.01315 C ? A ? 97 CA 1
   ATOM 5806 C D LYS A 98 ? 25.01191 2.51020 1.09296 0.141 41.89599 C ? A ? 97 C 1
   ATOM 5807 O D LYS A 98 ? 25.41863 2.70043 -0.05607 0.141 45.76569 O ? A ? 97 O 1
   ATOM 5808 CB D LYS A 98 ? 27.16271 2.52074 2.34890 0.141 46.52989 C ? A ? 97 CB 1
   ATOM 5809 CG D LYS A 98 ? 28.10950 3.29043 3.24541 0.141 46.96645 C ? A ? 97 CG 1
   ATOM 5810 CD D LYS A 98 ? 29.48739 2.64852 3.28292 0.141 49.78437 C ? A ? 97 CD 1
   ATOM 5811 CE D LYS A 98 ? 30.43322 3.43577 4.18614 0.141 46.00249 C ? A ? 97 CE 1
   ATOM 5812 NZ D LYS A 98 ? 31.78535 2.82098 4.22190 0.141 44.27191 N ? A ? 97 NZ 1
   ATOM 5813 H D LYS A 98 ? 25.45419 2.49338 4.09520 0.141 43.96882 H ? A ? 97 H 1
   ATOM 5814 HA D LYS A 98 ? 25.87855 4.08580 2.06009 0.141 46.88099 H ? A ? 97 HA 1
   ATOM 5815 HB2 D LYS A 98 ? 27.08022 1.62259 2.70587 0.141 55.90106 H ? A ? 97 HB2 1
   ATOM 5816 HB3 D LYS A 98 ? 27.55305 2.49046 1.46142 0.141 55.90106 H ? A ? 97 HB3 1
   ATOM 5817 HG2 D LYS A 98 ? 28.20409 4.19593 2.91071 0.141 56.42494 H ? A ? 97 HG2 1
   ATOM 5818 HG3 D LYS A 98 ? 27.75571 3.30579 4.14846 0.141 56.42494 H ? A ? 97 HG3 1
   ATOM 5819 HD2 D LYS A 98 ? 29.41381 1.74518 3.62855 0.141 59.80644 H ? A ? 97 HD2 1
   ATOM 5820 HD3 D LYS A 98 ? 29.86066 2.63187 2.38777 0.141 59.80644 H ? A ? 97 HD3 1
   ATOM 5821 HE2 D LYS A 98 ? 30.51840 4.34189 3.85058 0.141 55.26819 H ? A ? 97 HE2 1
   ATOM 5822 HE3 D LYS A 98 ? 30.07935 3.44831 5.08920 0.141 55.26819 H ? A ? 97 HE3 1
   ATOM 5823 HZ1 D LYS A 98 ? 32.32005 3.29231 4.75485 0.141 53.19149 H ? A ? 97 HZ1 1
   ATOM 5824 HZ2 D LYS A 98 ? 31.73272 1.98748 4.52949 0.141 53.19149 H ? A ? 97 HZ2 1
   ATOM 5825 HZ3 D LYS A 98 ? 32.13434 2.80527 3.40332 0.141 53.19149 H ? A ? 97 HZ3 1
   ATOM 5826 N . ASN A 99 ? 23.93199 1.76319 1.36198 1.000 50.95104 N ? A ? 98 N 1
   ATOM 5827 CA . ASN A 99 ? 23.09877 1.24582 0.27981 1.000 51.08476 C ? A ? 98 CA 1
   ATOM 5828 C . ASN A 99 ? 22.38119 2.34515 -0.45680 1.000 49.13724 C ? A ? 98 C 1
   ATOM 5829 O . ASN A 99 ? 21.87339 2.10197 -1.55763 1.000 51.18984 O ? A ? 98 O 1
   ATOM 5830 HA . ASN A 99 ? 23.66941 0.77126 -0.34473 1.000 61.36691 H ? A ? 98 HA 1
   ATOM 5831 CB A ASN A 99 ? 22.06515 0.26099 0.82433 0.127 53.47631 C ? A ? 98 CB 1
   ATOM 5832 CG A ASN A 99 ? 22.34513 -1.16232 0.40965 0.127 62.77713 C ? A ? 98 CG 1
   ATOM 5833 OD1 A ASN A 99 ? 21.82010 -1.65191 -0.59202 0.127 50.47171 O ? A ? 98 OD1 1
   ATOM 5834 ND2 A ASN A 99 ? 23.18536 -1.83941 1.18026 0.127 73.08374 N ? A ? 98 ND2 1
   ATOM 5835 H A ASN A 99 ? 23.60836 1.65051 2.15075 0.246 61.20645 H ? A ? 98 H 1
   ATOM 5836 HB2 A ASN A 99 ? 22.07194 0.29850 1.79358 0.127 64.23678 H ? A ? 98 HB2 1
   ATOM 5837 HB3 A ASN A 99 ? 21.18819 0.50473 0.48902 0.127 64.23678 H ? A ? 98 HB3 1
   ATOM 5838 HD21 A ASN A 99 ? 23.38074 -2.65512 0.99041 0.127 87.76568 H ? A ? 98 HD21 1
   ATOM 5839 HD22 A ASN A 99 ? 23.53492 -1.46284 1.86990 0.127 87.76568 H ? A ? 98 HD22 1
   ATOM 5840 CB B ASN A 99 ? 22.06666 0.24219 0.82427 0.873 52.82369 C ? A ? 98 CB 1
   ATOM 5841 CG B ASN A 99 ? 22.69305 -1.08144 1.22031 0.873 95.46171 C ? A ? 98 CG 1
   ATOM 5842 OD1 B ASN A 99 ? 23.45797 -1.16447 2.18972 0.873 90.03665 O ? A ? 98 OD1 1
   ATOM 5843 ND2 B ASN A 99 ? 22.36663 -2.13082 0.47188 0.873 100.39824 N ? A ? 98 ND2 1
   ATOM 5844 H B ASN A 99 ? 23.81908 1.38838 2.12772 0.318 61.20645 H ? A ? 98 H 1
   ATOM 5845 HB2 B ASN A 99 ? 21.64109 0.62027 1.60967 0.873 63.45363 H ? A ? 98 HB2 1
   ATOM 5846 HB3 B ASN A 99 ? 21.40281 0.06745 0.13894 0.873 63.45363 H ? A ? 98 HB3 1
   ATOM 5847 HD21 B ASN A 99 ? 22.69326 -2.90572 0.65199 0.873 120.54309 H ? A ? 98 HD21 1
   ATOM 5848 HD22 B ASN A 99 ? 21.82887 -2.03466 -0.19233 0.873 120.54309 H ? A ? 98 HD22 1
   ATOM 5849 H C ASN A 99 ? 23.48990 1.88723 2.08914 0.294 61.20645 H ? A ? 98 H 1
   ATOM 5850 H D ASN A 99 ? 23.66789 1.54740 2.15146 0.141 61.20645 H ? A ? 98 H 1
   ATOM 5851 N A LEU A 100 ? 22.32796 3.55688 0.10493 0.177 38.77741 N ? A ? 99 N 1
   ATOM 5852 CA A LEU A 100 ? 21.57136 4.65081 -0.48712 0.177 39.83810 C ? A ? 99 CA 1
   ATOM 5853 C A LEU A 100 ? 22.38211 5.48705 -1.46963 0.177 44.48543 C ? A ? 99 C 1
   ATOM 5854 O A LEU A 100 ? 21.79143 6.21752 -2.27291 0.177 41.72050 O ? A ? 99 O 1
   ATOM 5855 CB A LEU A 100 ? 21.02334 5.56633 0.61070 0.177 39.50182 C ? A ? 99 CB 1
   ATOM 5856 CG A LEU A 100 ? 19.86401 4.99059 1.42477 0.177 37.54402 C ? A ? 99 CG 1
   ATOM 5857 CD1 A LEU A 100 ? 20.26715 4.71947 2.87010 0.177 33.99404 C ? A ? 99 CD1 1
   ATOM 5858 CD2 A LEU A 100 ? 18.65282 5.92104 1.36125 0.177 30.11742 C ? A ? 99 CD2 1
   ATOM 5859 H A LEU A 100 ? 22.72738 3.76784 0.83675 0.177 46.59809 H ? A ? 99 H 1
   ATOM 5860 HA A LEU A 100 ? 20.82038 4.27382 -0.97168 0.177 47.87092 H ? A ? 99 HA 1
   ATOM 5861 HB2 A LEU A 100 ? 21.74292 5.76392 1.23043 0.177 47.46739 H ? A ? 99 HB2 1
   ATOM 5862 HB3 A LEU A 100 ? 20.70837 6.38480 0.19621 0.177 47.46739 H ? A ? 99 HB3 1
   ATOM 5863 HG A LEU A 100 ? 19.61375 4.13735 1.03714 0.177 45.11802 H ? A ? 99 HG 1
   ATOM 5864 HD11 A LEU A 100 ? 19.58123 4.17977 3.29335 0.177 40.85805 H ? A ? 99 HD11 1
   ATOM 5865 HD12 A LEU A 100 ? 21.11321 4.24511 2.87829 0.177 40.85805 H ? A ? 99 HD12 1
   ATOM 5866 HD13 A LEU A 100 ? 20.35750 5.56507 3.33668 0.177 40.85805 H ? A ? 99 HD13 1
   ATOM 5867 HD21 A LEU A 100 ? 17.90531 5.49756 1.81157 0.177 36.20611 H ? A ? 99 HD21 1
   ATOM 5868 HD22 A LEU A 100 ? 18.87338 6.75701 1.80102 0.177 36.20611 H ? A ? 99 HD22 1
   ATOM 5869 HD23 A LEU A 100 ? 18.42910 6.08520 0.43178 0.177 36.20611 H ? A ? 99 HD23 1
   ATOM 5870 N B LEU A 100 ? 22.33251 3.56186 0.09806 0.253 38.65033 N ? A ? 99 N 1
   ATOM 5871 CA B LEU A 100 ? 21.46896 4.61188 -0.42679 0.253 39.81403 C ? A ? 99 CA 1
   ATOM 5872 C B LEU A 100 ? 22.07117 5.36767 -1.60950 0.253 44.50594 C ? A ? 99 C 1
   ATOM 5873 O B LEU A 100 ? 21.32078 5.83438 -2.47404 0.253 41.55432 O ? A ? 99 O 1
   ATOM 5874 CB B LEU A 100 ? 21.14494 5.61241 0.68113 0.253 39.56309 C ? A ? 99 CB 1
   ATOM 5875 CG B LEU A 100 ? 20.39039 5.06697 1.89132 0.253 40.15650 C ? A ? 99 CG 1
   ATOM 5876 CD1 B LEU A 100 ? 20.46038 6.07012 3.03805 0.253 35.77755 C ? A ? 99 CD1 1
   ATOM 5877 CD2 B LEU A 100 ? 18.95749 4.75688 1.53621 0.253 41.18517 C ? A ? 99 CD2 1
   ATOM 5878 H B LEU A 100 ? 22.79396 3.80177 0.78297 0.253 46.44560 H ? A ? 99 H 1
   ATOM 5879 HA B LEU A 100 ? 20.65275 4.18858 -0.73587 0.253 47.84203 H ? A ? 99 HA 1
   ATOM 5880 HB2 B LEU A 100 ? 21.98095 5.97987 1.00819 0.253 47.54090 H ? A ? 99 HB2 1
   ATOM 5881 HB3 B LEU A 100 ? 20.59947 6.31768 0.29909 0.253 47.54090 H ? A ? 99 HB3 1
   ATOM 5882 HG B LEU A 100 ? 20.80301 4.23828 2.18101 0.253 48.25300 H ? A ? 99 HG 1
   ATOM 5883 HD11 B LEU A 100 ? 19.92648 5.74144 3.77819 0.253 42.99826 H ? A ? 99 HD11 1
   ATOM 5884 HD12 B LEU A 100 ? 21.38468 6.16898 3.31518 0.253 42.99826 H ? A ? 99 HD12 1
   ATOM 5885 HD13 B LEU A 100 ? 20.11346 6.92309 2.73308 0.253 42.99826 H ? A ? 99 HD13 1
   ATOM 5886 HD21 B LEU A 100 ? 18.49481 4.44847 2.33101 0.253 49.48741 H ? A ? 99 HD21 1
   ATOM 5887 HD22 B LEU A 100 ? 18.53449 5.56188 1.19865 0.253 49.48741 H ? A ? 99 HD22 1
   ATOM 5888 HD23 B LEU A 100 ? 18.94323 4.06555 0.85595 0.253 49.48741 H ? A ? 99 HD23 1
   ATOM 5889 N C LEU A 100 ? 22.30855 3.54020 0.13767 0.215 38.78900 N ? A ? 99 N 1
   ATOM 5890 CA C LEU A 100 ? 21.71711 4.70069 -0.50554 0.215 39.92056 C ? A ? 99 CA 1
   ATOM 5891 C C LEU A 100 ? 22.68203 5.38602 -1.45934 0.215 44.48676 C ? A ? 99 C 1
   ATOM 5892 O C LEU A 100 ? 22.24057 6.13506 -2.33456 0.215 42.50112 O ? A ? 99 O 1
   ATOM 5893 CB C LEU A 100 ? 21.27381 5.71393 0.54618 0.215 38.86472 C ? A ? 99 CB 1
   ATOM 5894 CG C LEU A 100 ? 20.38621 5.20179 1.67514 0.215 39.56875 C ? A ? 99 CG 1
   ATOM 5895 CD1 C LEU A 100 ? 20.25645 6.27503 2.74884 0.215 34.88374 C ? A ? 99 CD1 1
   ATOM 5896 CD2 C LEU A 100 ? 19.02665 4.81095 1.15842 0.215 39.44802 C ? A ? 99 CD2 1
   ATOM 5897 H C LEU A 100 ? 22.60238 3.70190 0.92958 0.215 46.61200 H ? A ? 99 H 1
   ATOM 5898 HA C LEU A 100 ? 20.93694 4.41165 -1.00424 0.215 47.96988 H ? A ? 99 HA 1
   ATOM 5899 HB2 C LEU A 100 ? 22.07041 6.08289 0.95872 0.215 46.70287 H ? A ? 99 HB2 1
   ATOM 5900 HB3 C LEU A 100 ? 20.77906 6.41525 0.09422 0.215 46.70287 H ? A ? 99 HB3 1
   ATOM 5901 HG C LEU A 100 ? 20.78965 4.41051 2.06504 0.215 47.54770 H ? A ? 99 HG 1
   ATOM 5902 HD11 C LEU A 100 ? 20.10121 5.84749 3.60558 0.215 41.92569 H ? A ? 99 HD11 1
   ATOM 5903 HD12 C LEU A 100 ? 21.07728 6.79092 2.78051 0.215 41.92569 H ? A ? 99 HD12 1
   ATOM 5904 HD13 C LEU A 100 ? 19.51018 6.85403 2.52804 0.215 41.92569 H ? A ? 99 HD13 1
   ATOM 5905 HD21 C LEU A 100 ? 18.48837 4.48852 1.89814 0.215 47.40282 H ? A ? 99 HD21 1
   ATOM 5906 HD22 C LEU A 100 ? 18.60611 5.58749 0.75713 0.215 47.40282 H ? A ? 99 HD22 1
   ATOM 5907 HD23 C LEU A 100 ? 19.13022 4.11099 0.49492 0.215 47.40282 H ? A ? 99 HD23 1
   ATOM 5908 N D LEU A 100 ? 22.30225 3.53335 0.14747 0.355 38.75459 N ? A ? 99 N 1
   ATOM 5909 CA D LEU A 100 ? 21.81598 4.71865 -0.52456 0.355 39.92475 C ? A ? 99 CA 1
   ATOM 5910 C D LEU A 100 ? 22.79241 5.22601 -1.57733 0.355 44.45826 C ? A ? 99 C 1
   ATOM 5911 O D LEU A 100 ? 22.40543 6.09123 -2.37125 0.355 41.32274 O ? A ? 99 O 1
   ATOM 5912 CB D LEU A 100 ? 21.56741 5.84330 0.48318 0.355 36.09215 C ? A ? 99 CB 1
   ATOM 5913 CG D LEU A 100 ? 20.44140 5.71080 1.50476 0.355 39.98605 C ? A ? 99 CG 1
   ATOM 5914 CD1 D LEU A 100 ? 20.17865 7.03306 2.24282 0.355 31.12224 C ? A ? 99 CD1 1
   ATOM 5915 CD2 D LEU A 100 ? 19.14660 5.25256 0.89040 0.355 34.56506 C ? A ? 99 CD2 1
   ATOM 5916 H D LEU A 100 ? 22.53130 3.67361 0.96446 0.356 46.57070 H ? A ? 99 H 1
   ATOM 5917 HA D LEU A 100 ? 20.97276 4.49858 -0.95053 0.356 47.97490 H ? A ? 99 HA 1
   ATOM 5918 HB2 D LEU A 100 ? 22.38417 5.95729 0.99386 0.356 43.37578 H ? A ? 99 HB2 1
   ATOM 5919 HB3 D LEU A 100 ? 21.37873 6.64783 -0.02479 0.356 43.37578 H ? A ? 99 HB3 1
   ATOM 5920 HG D LEU A 100 ? 20.74052 5.03818 2.13644 0.356 48.04846 H ? A ? 99 HG 1
   ATOM 5921 HD11 D LEU A 100 ? 19.52150 6.88051 2.93980 0.356 37.41189 H ? A ? 99 HD11 1
   ATOM 5922 HD12 D LEU A 100 ? 21.00898 7.34677 2.63401 0.356 37.41189 H ? A ? 99 HD12 1
   ATOM 5923 HD13 D LEU A 100 ? 19.84350 7.68698 1.60960 0.356 37.41189 H ? A ? 99 HD13 1
   ATOM 5924 HD21 D LEU A 100 ? 18.46184 5.22987 1.57705 0.356 41.54328 H ? A ? 99 HD21 1
   ATOM 5925 HD22 D LEU A 100 ? 18.89221 5.87351 0.18996 0.356 41.54328 H ? A ? 99 HD22 1
   ATOM 5926 HD23 D LEU A 100 ? 19.27047 4.36578 0.51735 0.356 41.54328 H ? A ? 99 HD23 1
   ATOM 5927 N A GLU A 101 ? 23.71033 5.41754 -1.41509 0.177 42.23155 N ? A ? 100 N 1
   ATOM 5928 CA A GLU A 101 ? 24.56109 6.06043 -2.41458 0.177 46.65986 C ? A ? 100 CA 1
   ATOM 5929 C A GLU A 101 ? 24.36206 7.57537 -2.39431 0.177 42.90784 C ? A ? 100 C 1
   ATOM 5930 O A GLU A 101 ? 24.18110 8.21993 -3.42828 0.177 46.99859 O ? A ? 100 O 1
   ATOM 5931 CB A GLU A 101 ? 24.28703 5.48083 -3.80815 0.177 49.21559 C ? A ? 100 CB 1
   ATOM 5932 CG A GLU A 101 ? 24.28015 3.95865 -3.84619 0.177 40.67982 C ? A ? 100 CG 1
   ATOM 5933 CD A GLU A 101 ? 23.28862 3.39020 -4.85606 0.177 55.33107 C ? A ? 100 CD 1
   ATOM 5934 OE1 A GLU A 101 ? 22.63137 4.18037 -5.56956 0.177 42.96771 O ? A ? 100 OE1 1
   ATOM 5935 OE2 A GLU A 101 ? 23.16491 2.14840 -4.93053 0.177 55.39545 O ? A ? 100 OE2 1
   ATOM 5936 H A GLU A 101 ? 24.14676 4.99986 -0.80299 0.177 50.74306 H ? A ? 100 H 1
   ATOM 5937 HA A GLU A 101 ? 25.49067 5.88698 -2.19847 0.177 56.05703 H ? A ? 100 HA 1
   ATOM 5938 HB2 A GLU A 101 ? 23.41787 5.78895 -4.10901 0.177 59.12391 H ? A ? 100 HB2 1
   ATOM 5939 HB3 A GLU A 101 ? 24.97711 5.78957 -4.41591 0.177 59.12391 H ? A ? 100 HB3 1
   ATOM 5940 HG2 A GLU A 101 ? 25.16571 3.64576 -4.08865 0.177 48.88098 H ? A ? 100 HG2 1
   ATOM 5941 HG3 A GLU A 101 ? 24.03833 3.62288 -2.96887 0.177 48.88098 H ? A ? 100 HG3 1
   ATOM 5942 N B GLU A 101 ? 23.39634 5.53684 -1.64008 0.253 40.30462 N ? A ? 100 N 1
   ATOM 5943 CA B GLU A 101 ? 24.08292 6.30398 -2.67743 0.253 43.53348 C ? A ? 100 CA 1
   ATOM 5944 C B GLU A 101 ? 23.77512 7.78755 -2.53647 0.253 45.25719 C ? A ? 100 C 1
   ATOM 5945 O B GLU A 101 ? 23.19680 8.40377 -3.43892 0.253 48.67986 O ? A ? 100 O 1
   ATOM 5946 CB B GLU A 101 ? 23.69072 5.81500 -4.06993 0.253 39.94745 C ? A ? 100 CB 1
   ATOM 5947 CG B GLU A 101 ? 24.06260 4.37257 -4.32444 0.253 42.65231 C ? A ? 100 CG 1
   ATOM 5948 CD B GLU A 101 ? 23.94792 3.97571 -5.79058 0.253 54.87837 C ? A ? 100 CD 1
   ATOM 5949 OE1 B GLU A 101 ? 23.33988 4.73228 -6.58222 0.253 50.56910 O ? A ? 100 OE1 1
   ATOM 5950 OE2 B GLU A 101 ? 24.46632 2.89809 -6.14355 0.253 52.98561 O ? A ? 100 OE2 1
   ATOM 5951 H B GLU A 101 ? 23.93308 5.20753 -1.05437 0.253 48.43075 H ? A ? 100 H 1
   ATOM 5952 HA B GLU A 101 ? 25.03923 6.17605 -2.57741 0.253 52.30537 H ? A ? 100 HA 1
   ATOM 5953 HB2 B GLU A 101 ? 22.72962 5.89738 -4.17190 0.253 48.00214 H ? A ? 100 HB2 1
   ATOM 5954 HB3 B GLU A 101 ? 24.14262 6.36058 -4.73253 0.253 48.00214 H ? A ? 100 HB3 1
   ATOM 5955 HG2 B GLU A 101 ? 24.98146 4.23085 -4.04783 0.253 51.24798 H ? A ? 100 HG2 1
   ATOM 5956 HG3 B GLU A 101 ? 23.47004 3.79975 -3.81292 0.253 51.24798 H ? A ? 100 HG3 1
   ATOM 5957 N C GLU A 101 ? 23.98665 5.16903 -1.29128 0.215 41.78537 N ? A ? 100 N 1
   ATOM 5958 CA C GLU A 101 ? 24.99903 5.77261 -2.15130 0.215 45.75638 C ? A ? 100 CA 1
   ATOM 5959 C C GLU A 101 ? 24.89911 7.29520 -2.14368 0.215 43.97844 C ? A ? 100 C 1
   ATOM 5960 O C GLU A 101 ? 25.20600 7.95212 -3.13669 0.215 47.71443 O ? A ? 100 O 1
   ATOM 5961 CB C GLU A 101 ? 24.90222 5.20757 -3.57528 0.215 50.79149 C ? A ? 100 CB 1
   ATOM 5962 CG C GLU A 101 ? 25.08661 3.69456 -3.59015 0.215 36.95802 C ? A ? 100 CG 1
   ATOM 5963 CD C GLU A 101 ? 24.93503 3.05066 -4.95919 0.215 39.70509 C ? A ? 100 CD 1
   ATOM 5964 OE1 C GLU A 101 ? 24.45626 3.72159 -5.90213 0.215 53.03865 O ? A ? 100 OE1 1
   ATOM 5965 OE2 C GLU A 101 ? 25.31512 1.86383 -5.07678 0.215 31.87374 O ? A ? 100 OE2 1
   ATOM 5966 H C GLU A 101 ? 24.31396 4.66682 -0.67464 0.215 50.20765 H ? A ? 100 H 1
   ATOM 5967 HA C GLU A 101 ? 25.88020 5.55295 -1.81044 0.215 54.97285 H ? A ? 100 HA 1
   ATOM 5968 HB2 C GLU A 101 ? 24.02818 5.41255 -3.94261 0.215 61.01499 H ? A ? 100 HB2 1
   ATOM 5969 HB3 C GLU A 101 ? 25.59495 5.60529 -4.12559 0.215 61.01499 H ? A ? 100 HB3 1
   ATOM 5970 HG2 C GLU A 101 ? 25.97816 3.48895 -3.26802 0.215 44.41483 H ? A ? 100 HG2 1
   ATOM 5971 HG3 C GLU A 101 ? 24.42268 3.29681 -3.00543 0.215 44.41483 H ? A ? 100 HG3 1
   ATOM 5972 N D GLU A 101 ? 24.04510 4.72899 -1.59143 0.355 37.22327 N ? A ? 100 N 1
   ATOM 5973 CA D GLU A 101 ? 25.07730 5.28456 -2.45410 0.355 52.84089 C ? A ? 100 CA 1
   ATOM 5974 C D GLU A 101 ? 25.01975 6.80218 -2.35270 0.355 46.18955 C ? A ? 100 C 1
   ATOM 5975 O D GLU A 101 ? 25.17424 7.50862 -3.34763 0.355 56.85510 O ? A ? 100 O 1
   ATOM 5976 CB D GLU A 101 ? 24.89535 4.81026 -3.89550 0.355 50.19263 C ? A ? 100 CB 1
   ATOM 5977 CG D GLU A 101 ? 25.97588 3.82830 -4.32773 0.355 59.20982 C ? A ? 100 CG 1
   ATOM 5978 CD D GLU A 101 ? 26.80919 4.34747 -5.49422 0.355 60.87542 C ? A ? 100 CD 1
   ATOM 5979 OE1 D GLU A 101 ? 26.21660 4.74246 -6.52021 0.355 47.11957 O ? A ? 100 OE1 1
   ATOM 5980 OE2 D GLU A 101 ? 28.05351 4.37007 -5.37561 0.355 41.01885 O ? A ? 100 OE2 1
   ATOM 5981 H D GLU A 101 ? 24.31117 4.07033 -1.10669 0.356 44.73312 H ? A ? 100 H 1
   ATOM 5982 HA D GLU A 101 ? 25.95662 4.98103 -2.17919 0.356 63.47427 H ? A ? 100 HA 1
   ATOM 5983 HB2 D GLU A 101 ? 24.03602 4.36775 -3.97697 0.356 60.29635 H ? A ? 100 HB2 1
   ATOM 5984 HB3 D GLU A 101 ? 24.93095 5.57745 -4.48800 0.356 60.29635 H ? A ? 100 HB3 1
   ATOM 5985 HG2 D GLU A 101 ? 26.57310 3.66601 -3.58081 0.356 71.11699 H ? A ? 100 HG2 1
   ATOM 5986 HG3 D GLU A 101 ? 25.55693 2.99820 -4.60396 0.356 71.11699 H ? A ? 100 HG3 1
   ATOM 5987 N A LEU A 102 ? 24.39340 8.14380 -1.19395 0.177 39.71008 N ? A ? 101 N 1
   ATOM 5988 CA A LEU A 102 ? 24.22165 9.57488 -1.00834 0.177 45.65824 C ? A ? 101 CA 1
   ATOM 5989 C A LEU A 102 ? 25.56928 10.28904 -1.02342 0.177 41.64031 C ? A ? 101 C 1
   ATOM 5990 O A LEU A 102 ? 26.62852 9.67811 -0.88966 0.177 54.63886 O ? A ? 101 O 1
   ATOM 5991 CB A LEU A 102 ? 23.50460 9.86258 0.31409 0.177 46.83936 C ? A ? 101 CB 1
   ATOM 5992 CG A LEU A 102 ? 22.00952 10.15303 0.23893 0.177 41.51023 C ? A ? 101 CG 1
   ATOM 5993 CD1 A LEU A 102 ? 21.30893 9.03390 -0.51769 0.177 44.63879 C ? A ? 101 CD1 1
   ATOM 5994 CD2 A LEU A 102 ? 21.43157 10.32588 1.63253 0.177 46.16465 C ? A ? 101 CD2 1
   ATOM 5995 H A LEU A 102 ? 24.51498 7.71228 -0.46004 0.177 47.71730 H ? A ? 101 H 1
   ATOM 5996 HA A LEU A 102 ? 23.68255 9.92432 -1.73509 0.177 54.85509 H ? A ? 101 HA 1
   ATOM 5997 HB2 A LEU A 102 ? 23.61436 9.08846 0.88819 0.177 56.27244 H ? A ? 101 HB2 1
   ATOM 5998 HB3 A LEU A 102 ? 23.92388 10.63796 0.71893 0.177 56.27244 H ? A ? 101 HB3 1
   ATOM 5999 HG A LEU A 102 ? 21.85721 10.98250 -0.24032 0.177 49.87748 H ? A ? 101 HG 1
   ATOM 6000 HD11 A LEU A 102 ? 20.39782 8.95607 -0.19407 0.177 53.63174 H ? A ? 101 HD11 1
   ATOM 6001 HD12 A LEU A 102 ? 21.30678 9.24579 -1.46426 0.177 53.63174 H ? A ? 101 HD12 1
   ATOM 6002 HD13 A LEU A 102 ? 21.78601 8.20312 -0.36577 0.177 53.63174 H ? A ? 101 HD13 1
   ATOM 6003 HD21 A LEU A 102 ? 20.71936 10.98359 1.59971 0.177 55.46278 H ? A ? 101 HD21 1
   ATOM 6004 HD22 A LEU A 102 ? 21.08144 9.47409 1.93709 0.177 55.46278 H ? A ? 101 HD22 1
   ATOM 6005 HD23 A LEU A 102 ? 22.13335 10.62780 2.23023 0.177 55.46278 H ? A ? 101 HD23 1
   ATOM 6006 N B LEU A 102 ? 24.15186 8.36453 -1.39907 0.253 40.45968 N ? A ? 101 N 1
   ATOM 6007 CA B LEU A 102 ? 23.92297 9.77379 -1.10570 0.253 45.97639 C ? A ? 101 CA 1
   ATOM 6008 C B LEU A 102 ? 25.23227 10.37894 -0.62951 0.253 40.52116 C ? A ? 101 C 1
   ATOM 6009 O B LEU A 102 ? 25.77287 9.94658 0.38818 0.253 50.29542 O ? A ? 101 O 1
   ATOM 6010 CB B LEU A 102 ? 22.84606 9.93634 -0.02649 0.253 45.04561 C ? A ? 101 CB 1
   ATOM 6011 CG B LEU A 102 ? 21.40113 9.64806 -0.41372 0.253 46.43116 C ? A ? 101 CG 1
   ATOM 6012 CD1 B LEU A 102 ? 20.50177 9.78045 0.81245 0.253 53.70254 C ? A ? 101 CD1 1
   ATOM 6013 CD2 B LEU A 102 ? 20.96002 10.60439 -1.50519 0.253 53.95232 C ? A ? 101 CD2 1
   ATOM 6014 H B LEU A 102 ? 24.55374 7.94684 -0.76375 0.253 48.61682 H ? A ? 101 H 1
   ATOM 6015 HA B LEU A 102 ? 23.63524 10.23550 -1.90878 0.253 55.23687 H ? A ? 101 HA 1
   ATOM 6016 HB2 B LEU A 102 ? 23.06521 9.33458 0.70204 0.253 54.11994 H ? A ? 101 HB2 1
   ATOM 6017 HB3 B LEU A 102 ? 22.87425 10.85540 0.28243 0.253 54.11994 H ? A ? 101 HB3 1
   ATOM 6018 HG B LEU A 102 ? 21.32329 8.74269 -0.75304 0.253 55.78259 H ? A ? 101 HG 1
   ATOM 6019 HD11 B LEU A 102 ? 19.58538 9.59611 0.55333 0.253 64.50825 H ? A ? 101 HD11 1
   ATOM 6020 HD12 B LEU A 102 ? 20.78964 9.14396 1.48543 0.253 64.50825 H ? A ? 101 HD12 1
   ATOM 6021 HD13 B LEU A 102 ? 20.57208 10.68345 1.15964 0.253 64.50825 H ? A ? 101 HD13 1
   ATOM 6022 HD21 B LEU A 102 ? 19.99266 10.58167 -1.57300 0.253 64.80799 H ? A ? 101 HD21 1
   ATOM 6023 HD22 B LEU A 102 ? 21.25476 11.50022 -1.27823 0.253 64.80799 H ? A ? 101 HD22 1
   ATOM 6024 HD23 B LEU A 102 ? 21.35712 10.32863 -2.34613 0.253 64.80799 H ? A ? 101 HD23 1
   ATOM 6025 N C LEU A 102 ? 24.48012 7.86283 -1.01382 0.215 40.86797 N ? A ? 101 N 1
   ATOM 6026 CA C LEU A 102 ? 24.54133 9.30274 -0.81216 0.215 43.12256 C ? A ? 101 CA 1
   ATOM 6027 C C LEU A 102 ? 25.96837 9.72572 -0.48026 0.215 45.38941 C ? A ? 101 C 1
   ATOM 6028 O C LEU A 102 ? 26.77369 8.92937 0.01467 0.215 44.99404 O ? A ? 101 O 1
   ATOM 6029 CB C LEU A 102 ? 23.59432 9.73441 0.31393 0.215 47.11335 C ? A ? 101 CB 1
   ATOM 6030 CG C LEU A 102 ? 22.12449 9.94488 -0.04512 0.215 41.91738 C ? A ? 101 CG 1
   ATOM 6031 CD1 C LEU A 102 ? 21.28291 10.13392 1.23153 0.215 46.28685 C ? A ? 101 CD1 1
   ATOM 6032 CD2 C LEU A 102 ? 21.90720 11.13624 -0.98705 0.215 33.80464 C ? A ? 101 CD2 1
   ATOM 6033 H C LEU A 102 ? 24.15432 7.43031 -0.34570 0.215 49.10677 H ? A ? 101 H 1
   ATOM 6034 HA C LEU A 102 ? 24.26384 9.75673 -1.62321 0.215 51.81228 H ? A ? 101 HA 1
   ATOM 6035 HB2 C LEU A 102 ? 23.62053 9.05124 1.00204 0.215 56.60122 H ? A ? 101 HB2 1
   ATOM 6036 HB3 C LEU A 102 ? 23.92012 10.57605 0.66946 0.215 56.60122 H ? A ? 101 HB3 1
   ATOM 6037 HG C LEU A 102 ? 21.82778 9.15117 -0.51724 0.215 50.36605 H ? A ? 101 HG 1
   ATOM 6038 HD11 C LEU A 102 ? 20.35300 10.25216 0.98214 0.215 55.60942 H ? A ? 101 HD11 1
   ATOM 6039 HD12 C LEU A 102 ? 21.37777 9.34765 1.79161 0.215 55.60942 H ? A ? 101 HD12 1
   ATOM 6040 HD13 C LEU A 102 ? 21.60047 10.91818 1.70586 0.215 55.60942 H ? A ? 101 HD13 1
   ATOM 6041 HD21 C LEU A 102 ? 20.95657 11.31757 -1.05278 0.215 40.63077 H ? A ? 101 HD21 1
   ATOM 6042 HD22 C LEU A 102 ? 22.36764 11.91080 -0.62795 0.215 40.63077 H ? A ? 101 HD22 1
   ATOM 6043 HD23 C LEU A 102 ? 22.26322 10.91603 -1.86207 0.215 40.63077 H ? A ? 101 HD23 1
   ATOM 6044 N D LEU A 102 ? 24.82653 7.30517 -1.12623 0.355 52.92528 N ? A ? 101 N 1
   ATOM 6045 CA D LEU A 102 ? 24.70378 8.73035 -0.85220 0.355 41.61894 C ? A ? 101 CA 1
   ATOM 6046 C D LEU A 102 ? 26.02083 9.19501 -0.24673 0.355 48.17039 C ? A ? 101 C 1
   ATOM 6047 O D LEU A 102 ? 26.35483 8.81277 0.88163 0.355 45.30982 O ? A ? 101 O 1
   ATOM 6048 CB D LEU A 102 ? 23.53626 8.98443 0.09918 0.355 48.94953 C ? A ? 101 CB 1
   ATOM 6049 CG D LEU A 102 ? 22.78987 10.31241 -0.01194 0.355 43.78023 C ? A ? 101 CG 1
   ATOM 6050 CD1 D LEU A 102 ? 22.08702 10.58575 1.30377 0.355 44.55578 C ? A ? 101 CD1 1
   ATOM 6051 CD2 D LEU A 102 ? 23.69763 11.45998 -0.37705 0.355 62.16022 C ? A ? 101 CD2 1
   ATOM 6052 H D LEU A 102 ? 24.76216 6.81979 -0.41921 0.356 63.57553 H ? A ? 101 H 1
   ATOM 6053 HA D LEU A 102 ? 24.54380 9.22317 -1.67222 0.356 50.00792 H ? A ? 101 HA 1
   ATOM 6054 HB2 D LEU A 102 ? 22.88075 8.28453 -0.04695 0.356 58.80464 H ? A ? 101 HB2 1
   ATOM 6055 HB3 D LEU A 102 ? 23.87931 8.93379 1.00508 0.356 58.80464 H ? A ? 101 HB3 1
   ATOM 6056 HG D LEU A 102 ? 22.14068 10.24781 -0.72977 0.356 52.60147 H ? A ? 101 HG 1
   ATOM 6057 HD11 D LEU A 102 ? 21.56653 11.40003 1.22056 0.356 53.53214 H ? A ? 101 HD11 1
   ATOM 6058 HD12 D LEU A 102 ? 21.50293 9.83951 1.51078 0.356 53.53214 H ? A ? 101 HD12 1
   ATOM 6059 HD13 D LEU A 102 ? 22.75254 10.68847 2.00194 0.356 53.53214 H ? A ? 101 HD13 1
   ATOM 6060 HD21 D LEU A 102 ? 23.18885 12.28546 -0.35187 0.356 74.65747 H ? A ? 101 HD21 1
   ATOM 6061 HD22 D LEU A 102 ? 24.42683 11.50125 0.26127 0.356 74.65747 H ? A ? 101 HD22 1
   ATOM 6062 HD23 D LEU A 102 ? 24.04748 11.31416 -1.26993 0.356 74.65747 H ? A ? 101 HD23 1
   ATOM 6063 N A ASN A 103 ? 25.50387 11.61722 -1.13156 0.177 36.02139 N ? A ? 102 N 1
   ATOM 6064 CA A ASN A 103 ? 26.68528 12.47410 -1.20479 0.177 44.59812 C ? A ? 102 CA 1
   ATOM 6065 C A ASN A 103 ? 26.65462 13.30838 0.06056 0.177 38.16403 C ? A ? 102 C 1
   ATOM 6066 O A ASN A 103 ? 25.66834 14.00972 0.32450 0.177 42.45389 O ? A ? 102 O 1
   ATOM 6067 CB A ASN A 103 ? 26.70290 13.38604 -2.44025 0.177 43.90833 C ? A ? 102 CB 1
   ATOM 6068 CG A ASN A 103 ? 27.20442 12.67852 -3.68923 0.177 33.64622 C ? A ? 102 CG 1
   ATOM 6069 OD1 A ASN A 103 ? 28.24801 12.02576 -3.66843 0.177 32.50935 O ? A ? 102 OD1 1
   ATOM 6070 ND2 A ASN A 103 ? 26.44025 12.76586 -4.77180 0.177 35.42009 N ? A ? 102 ND2 1
   ATOM 6071 H A ASN A 103 ? 24.76470 12.05551 -1.16522 0.177 43.29087 H ? A ? 102 H 1
   ATOM 6072 HA A ASN A 103 ? 27.48683 11.93099 -1.26351 0.177 53.58294 H ? A ? 102 HA 1
   ATOM 6073 HB2 A ASN A 103 ? 25.80144 13.69881 -2.61472 0.177 52.75520 H ? A ? 102 HB2 1
   ATOM 6074 HB3 A ASN A 103 ? 27.28814 14.14013 -2.26775 0.177 52.75520 H ? A ? 102 HB3 1
   ATOM 6075 HD21 A ASN A 103 ? 26.68325 12.38161 -5.50181 0.177 42.56931 H ? A ? 102 HD21 1
   ATOM 6076 HD22 A ASN A 103 ? 25.70238 13.20666 -4.74286 0.177 42.56931 H ? A ? 102 HD22 1
   ATOM 6077 N B ASN A 103 ? 25.73040 11.37671 -1.35835 0.253 38.36049 N ? A ? 102 N 1
   ATOM 6078 CA B ASN A 103 ? 26.93636 12.09425 -0.97204 0.253 40.15883 C ? A ? 102 CA 1
   ATOM 6079 C B ASN A 103 ? 26.62036 13.02172 0.19623 0.253 36.37246 C ? A ? 102 C 1
   ATOM 6080 O B ASN A 103 ? 25.46538 13.21610 0.58362 0.253 36.04358 O ? A ? 102 O 1
   ATOM 6081 CB B ASN A 103 ? 27.45780 12.92077 -2.15761 0.253 29.99810 C ? A ? 102 CB 1
   ATOM 6082 CG B ASN A 103 ? 27.67662 12.09766 -3.41653 0.253 39.49716 C ? A ? 102 CG 1
   ATOM 6083 OD1 B ASN A 103 ? 27.24855 12.48999 -4.50229 0.253 35.69168 O ? A ? 102 OD1 1
   ATOM 6084 ND2 B ASN A 103 ? 28.31799 10.94856 -3.27640 0.253 31.64676 N ? A ? 102 ND2 1
   ATOM 6085 H B ASN A 103 ? 25.38150 11.65979 -2.09166 0.253 46.09779 H ? A ? 102 H 1
   ATOM 6086 HA B ASN A 103 ? 27.62503 11.46540 -0.70526 0.253 48.25579 H ? A ? 102 HA 1
   ATOM 6087 HB2 B ASN A 103 ? 26.81222 13.61456 -2.36445 0.253 36.06292 H ? A ? 102 HB2 1
   ATOM 6088 HB3 B ASN A 103 ? 28.30697 13.32024 -1.91221 0.253 36.06292 H ? A ? 102 HB3 1
   ATOM 6089 HD21 B ASN A 103 ? 28.46358 10.45091 -3.96252 0.253 38.04131 H ? A ? 102 HD21 1
   ATOM 6090 HD22 B ASN A 103 ? 28.58920 10.69948 -2.49922 0.253 38.04131 H ? A ? 102 HD22 1
   ATOM 6091 N C ASN A 103 ? 26.28096 10.98885 -0.77643 0.215 36.20973 N ? A ? 102 N 1
   ATOM 6092 CA C ASN A 103 ? 27.56441 11.59378 -0.45835 0.215 33.72195 C ? A ? 102 CA 1
   ATOM 6093 C C ASN A 103 ? 27.38302 12.66702 0.61208 0.215 29.97644 C ? A ? 102 C 1
   ATOM 6094 O C ASN A 103 ? 26.32696 13.29556 0.70441 0.215 25.02704 O ? A ? 102 O 1
   ATOM 6095 CB C ASN A 103 ? 28.19639 12.19880 -1.71640 0.215 33.21132 C ? A ? 102 CB 1
   ATOM 6096 CG C ASN A 103 ? 28.48887 11.14060 -2.78819 0.215 32.54392 C ? A ? 102 CG 1
   ATOM 6097 OD1 C ASN A 103 ? 27.91404 11.15545 -3.88226 0.215 26.67141 O ? A ? 102 OD1 1
   ATOM 6098 ND2 C ASN A 103 ? 29.38949 10.21681 -2.46785 0.215 36.82870 N ? A ? 102 ND2 1
   ATOM 6099 H C ASN A 103 ? 25.74389 11.52929 -1.17528 0.215 43.51688 H ? A ? 102 H 1
   ATOM 6100 HA C ASN A 103 ? 28.17147 10.92424 -0.10609 0.215 40.53154 H ? A ? 102 HA 1
   ATOM 6101 HB2 C ASN A 103 ? 27.58740 12.85182 -2.09533 0.215 39.91878 H ? A ? 102 HB2 1
   ATOM 6102 HB3 C ASN A 103 ? 29.03393 12.62576 -1.47739 0.215 39.91878 H ? A ? 102 HB3 1
   ATOM 6103 HD21 C ASN A 103 ? 29.59161 9.59961 -3.03160 0.215 44.25964 H ? A ? 102 HD21 1
   ATOM 6104 HD22 C ASN A 103 ? 29.77001 10.23637 -1.69686 0.215 44.25964 H ? A ? 102 HD22 1
   ATOM 6105 N D ASN A 103 ? 26.77127 10.00366 -1.00036 0.355 54.85527 N ? A ? 102 N 1
   ATOM 6106 CA D ASN A 103 ? 28.03006 10.54380 -0.51074 0.355 47.42413 C ? A ? 102 CA 1
   ATOM 6107 C D ASN A 103 ? 27.77518 11.60637 0.56050 0.355 40.88081 C ? A ? 102 C 1
   ATOM 6108 O D ASN A 103 ? 26.70879 12.21482 0.63486 0.355 33.35324 O ? A ? 102 O 1
   ATOM 6109 CB D ASN A 103 ? 28.85600 11.14633 -1.65927 0.355 52.95817 C ? A ? 102 CB 1
   ATOM 6110 CG D ASN A 103 ? 29.40920 10.09219 -2.61593 0.355 37.25493 C ? A ? 102 CG 1
   ATOM 6111 OD1 D ASN A 103 ? 28.78649 9.76402 -3.63156 0.355 55.49366 O ? A ? 102 OD1 1
   ATOM 6112 ND2 D ASN A 103 ? 30.58110 9.56288 -2.30052 0.355 43.44464 N ? A ? 102 ND2 1
   ATOM 6113 H D ASN A 103 ? 26.56928 10.25195 -1.79858 0.356 65.89152 H ? A ? 102 H 1
   ATOM 6114 HA D ASN A 103 ? 28.55061 9.82654 -0.11645 0.356 56.97415 H ? A ? 102 HA 1
   ATOM 6115 HB2 D ASN A 103 ? 28.29221 11.74737 -2.17093 0.356 63.61501 H ? A ? 102 HB2 1
   ATOM 6116 HB3 D ASN A 103 ? 29.60680 11.63352 -1.28530 0.356 63.61501 H ? A ? 102 HB3 1
   ATOM 6117 HD21 D ASN A 103 ? 30.93363 8.96511 -2.80845 0.356 52.19877 H ? A ? 102 HD21 1
   ATOM 6118 HD22 D ASN A 103 ? 30.98977 9.81685 -1.58772 0.356 52.19877 H ? A ? 102 HD22 1
   ATOM 6119 N A SER A 104 ? 27.70610 13.19387 0.85417 0.177 34.11095 N ? A ? 103 N 1
   ATOM 6120 CA A SER A 104 ? 27.84070 14.03252 2.02972 0.177 35.66253 C ? A ? 103 CA 1
   ATOM 6121 C A SER A 104 ? 27.74224 15.50496 1.64293 0.177 35.66484 C ? A ? 103 C 1
   ATOM 6122 O A SER A 104 ? 28.00995 15.89468 0.49986 0.177 26.21097 O ? A ? 103 O 1
   ATOM 6123 CB A SER A 104 ? 29.16888 13.74848 2.72883 0.177 30.85889 C ? A ? 103 CB 1
   ATOM 6124 OG A SER A 104 ? 30.23030 13.61976 1.79640 0.177 39.93084 O ? A ? 103 OG 1
   ATOM 6125 H A SER A 104 ? 28.35332 12.64031 0.73466 0.177 40.99834 H ? A ? 103 H 1
   ATOM 6126 HA A SER A 104 ? 27.12693 13.83875 2.65732 0.177 42.86024 H ? A ? 103 HA 1
   ATOM 6127 HB2 A SER A 104 ? 29.36867 14.48190 3.33139 0.177 37.09587 H ? A ? 103 HB2 1
   ATOM 6128 HB3 A SER A 104 ? 29.08900 12.92094 3.22852 0.177 37.09587 H ? A ? 103 HB3 1
   ATOM 6129 HG A SER A 104 ? 30.26969 14.30330 1.30976 0.177 47.98221 H ? A ? 103 HG 1
   ATOM 6130 N B SER A 104 ? 27.66637 13.61047 0.74554 0.253 35.71462 N ? A ? 103 N 1
   ATOM 6131 CA B SER A 104 ? 27.52599 14.54829 1.84307 0.253 36.98421 C ? A ? 103 CA 1
   ATOM 6132 C B SER A 104 ? 27.04673 15.89933 1.32065 0.253 33.78500 C ? A ? 103 C 1
   ATOM 6133 O B SER A 104 ? 26.91340 16.10862 0.10735 0.253 30.39255 O ? A ? 103 O 1
   ATOM 6134 CB B SER A 104 ? 28.85600 14.69059 2.56491 0.253 36.45188 C ? A ? 103 CB 1
   ATOM 6135 OG B SER A 104 ? 29.91106 14.78145 1.62565 0.253 47.25267 O ? A ? 103 OG 1
   ATOM 6136 H B SER A 104 ? 28.47985 13.48232 0.49772 0.253 42.92274 H ? A ? 103 H 1
   ATOM 6137 HA B SER A 104 ? 26.86448 14.21016 2.46675 0.253 44.44625 H ? A ? 103 HA 1
   ATOM 6138 HB2 B SER A 104 ? 28.84061 15.49550 3.10601 0.253 43.80745 H ? A ? 103 HB2 1
   ATOM 6139 HB3 B SER A 104 ? 28.99729 13.91425 3.12904 0.253 43.80745 H ? A ? 103 HB3 1
   ATOM 6140 HG B SER A 104 ? 30.11015 14.01617 1.34228 0.253 56.76840 H ? A ? 103 HG 1
   ATOM 6141 N C SER A 104 ? 28.42686 12.88884 1.40977 0.215 29.61337 N ? A ? 103 N 1
   ATOM 6142 CA C SER A 104 ? 28.36576 13.89518 2.46144 0.215 32.29699 C ? A ? 103 CA 1
   ATOM 6143 C C SER A 104 ? 28.05089 15.28176 1.88246 0.215 35.78087 C ? A ? 103 C 1
   ATOM 6144 O C SER A 104 ? 28.27521 15.56181 0.69955 0.215 28.99071 O ? A ? 103 O 1
   ATOM 6145 CB C SER A 104 ? 29.68073 13.91340 3.24987 0.215 34.85929 C ? A ? 103 CB 1
   ATOM 6146 OG C SER A 104 ? 30.82300 13.77099 2.40537 0.215 24.97819 O ? A ? 103 OG 1
   ATOM 6147 H C SER A 104 ? 29.17714 12.47130 1.36143 0.215 35.60125 H ? A ? 103 H 1
   ATOM 6148 HA C SER A 104 ? 27.65075 13.67743 3.07970 0.215 38.82158 H ? A ? 103 HA 1
   ATOM 6149 HB2 C SER A 104 ? 29.74752 14.75866 3.72100 0.215 41.89635 H ? A ? 103 HB2 1
   ATOM 6150 HB3 C SER A 104 ? 29.67145 13.17976 3.88436 0.215 41.89635 H ? A ? 103 HB3 1
   ATOM 6151 HG C SER A 104 ? 30.94086 14.47375 1.96058 0.215 30.03903 H ? A ? 103 HG 1
   ATOM 6152 N D SER A 104 ? 28.78050 11.84204 1.39567 0.355 48.41483 N ? A ? 103 N 1
   ATOM 6153 CA D SER A 104 ? 28.62378 12.82021 2.46505 0.355 24.40072 C ? A ? 103 CA 1
   ATOM 6154 C D SER A 104 ? 28.16034 14.16818 1.91876 0.355 37.42309 C ? A ? 103 C 1
   ATOM 6155 O D SER A 104 ? 27.96766 14.32215 0.70482 0.355 41.73838 O ? A ? 103 O 1
   ATOM 6156 CB D SER A 104 ? 29.93796 13.00521 3.23795 0.355 26.04604 C ? A ? 103 CB 1
   ATOM 6157 OG D SER A 104 ? 30.66059 11.79937 3.43450 0.355 42.12097 O ? A ? 103 OG 1
   ATOM 6158 H D SER A 104 ? 29.54848 11.45621 1.36485 0.356 58.16300 H ? A ? 103 H 1
   ATOM 6159 HA D SER A 104 ? 27.94989 12.48808 3.07862 0.356 29.34607 H ? A ? 103 HA 1
   ATOM 6160 HB2 D SER A 104 ? 30.50009 13.61864 2.73934 0.356 31.32045 H ? A ? 103 HB2 1
   ATOM 6161 HB3 D SER A 104 ? 29.72879 13.37952 4.10804 0.356 31.32045 H ? A ? 103 HB3 1
   ATOM 6162 HG D SER A 104 ? 31.42957 11.96962 3.72654 0.356 50.61036 H ? A ? 103 HG 1
   ATOM 6163 N A ILE A 105 ? 27.32469 16.32518 2.60663 0.177 26.05302 N ? A ? 104 N 1
   ATOM 6164 CA A ILE A 105 ? 27.16468 17.75252 2.39914 0.177 31.23436 C ? A ? 104 CA 1
   ATOM 6165 C A ILE A 105 ? 28.06494 18.49728 3.37156 0.177 33.76308 C ? A ? 104 C 1
   ATOM 6166 O A ILE A 105 ? 28.58278 17.93952 4.33750 0.177 34.10727 O ? A ? 104 O 1
   ATOM 6167 CB A ILE A 105 ? 25.69678 18.19743 2.55308 0.177 37.14158 C ? A ? 104 CB 1
   ATOM 6168 CG1 A ILE A 105 ? 25.12549 17.68910 3.87975 0.177 37.80226 C ? A ? 104 CG1 1
   ATOM 6169 CG2 A ILE A 105 ? 24.87667 17.67497 1.38698 0.177 35.11260 C ? A ? 104 CG2 1
   ATOM 6170 CD1 A ILE A 105 ? 23.90035 18.44462 4.35919 0.177 36.48755 C ? A ? 104 CD1 1
   ATOM 6171 H A ILE A 105 ? 27.12541 16.06796 3.40270 0.177 31.32882 H ? A ? 104 H 1
   ATOM 6172 HA A ILE A 105 ? 27.45425 17.97744 1.50111 0.177 37.54643 H ? A ? 104 HA 1
   ATOM 6173 HB A ILE A 105 ? 25.66054 19.16675 2.55526 0.177 44.63510 H ? A ? 104 HB 1
   ATOM 6174 HG12 A ILE A 105 ? 24.87404 16.75837 3.77290 0.177 45.42791 H ? A ? 104 HG12 1
   ATOM 6175 HG13 A ILE A 105 ? 25.80845 17.77183 4.56359 0.177 45.42791 H ? A ? 104 HG13 1
   ATOM 6176 HG21 A ILE A 105 ? 23.94055 17.87401 1.54498 0.177 42.20032 H ? A ? 104 HG21 1
   ATOM 6177 HG22 A ILE A 105 ? 25.17416 18.10899 0.57210 0.177 42.20032 H ? A ? 104 HG22 1
   ATOM 6178 HG23 A ILE A 105 ? 25.00356 16.71591 1.31624 0.177 42.20032 H ? A ? 104 HG23 1
   ATOM 6179 HD11 A ILE A 105 ? 23.94364 18.53684 5.32383 0.177 43.85026 H ? A ? 104 HD11 1
   ATOM 6180 HD12 A ILE A 105 ? 23.88696 19.32089 3.94341 0.177 43.85026 H ? A ? 104 HD12 1
   ATOM 6181 HD13 A ILE A 105 ? 23.10537 17.94795 4.10973 0.177 43.85026 H ? A ? 104 HD13 1
   ATOM 6182 N B ILE A 105 ? 26.80949 16.83978 2.24862 0.253 30.60041 N ? A ? 104 N 1
   ATOM 6183 CA B ILE A 105 ? 26.27372 18.15578 1.90513 0.253 33.16604 C ? A ? 104 CA 1
   ATOM 6184 C B ILE A 105 ? 27.22026 19.24554 2.40135 0.253 38.35522 C ? A ? 104 C 1
   ATOM 6185 O B ILE A 105 ? 27.96341 19.05100 3.36927 0.253 39.36477 O ? A ? 104 O 1
   ATOM 6186 CB B ILE A 105 ? 24.85320 18.37920 2.47986 0.253 45.46886 C ? A ? 104 CB 1
   ATOM 6187 CG1 B ILE A 105 ? 24.76332 17.80886 3.90258 0.253 36.57311 C ? A ? 104 CG1 1
   ATOM 6188 CG2 B ILE A 105 ? 23.79918 17.79838 1.55026 0.253 33.02350 C ? A ? 104 CG2 1
   ATOM 6189 CD1 B ILE A 105 ? 23.51925 18.21851 4.65055 0.253 36.51408 C ? A ? 104 CD1 1
   ATOM 6190 H B ILE A 105 ? 26.95398 16.73273 3.08961 0.253 36.78570 H ? A ? 104 H 1
   ATOM 6191 HA B ILE A 105 ? 26.22909 18.21615 0.93804 0.253 39.86445 H ? A ? 104 HA 1
   ATOM 6192 HB B ILE A 105 ? 24.68066 19.33190 2.53893 0.253 54.62783 H ? A ? 104 HB 1
   ATOM 6193 HG12 B ILE A 105 ? 24.77057 16.84030 3.85029 0.253 43.95294 H ? A ? 104 HG12 1
   ATOM 6194 HG13 B ILE A 105 ? 25.52884 18.11940 4.41095 0.253 43.95294 H ? A ? 104 HG13 1
   ATOM 6195 HG21 B ILE A 105 ? 22.97221 17.68238 2.04378 0.253 39.69340 H ? A ? 104 HG21 1
   ATOM 6196 HG22 B ILE A 105 ? 23.65967 18.40949 0.81000 0.253 39.69340 H ? A ? 104 HG22 1
   ATOM 6197 HG23 B ILE A 105 ? 24.10898 16.94140 1.21783 0.253 39.69340 H ? A ? 104 HG23 1
   ATOM 6198 HD11 B ILE A 105 ? 23.63358 18.01099 5.59117 0.253 43.88210 H ? A ? 104 HD11 1
   ATOM 6199 HD12 B ILE A 105 ? 23.38174 19.17191 4.53649 0.253 43.88210 H ? A ? 104 HD12 1
   ATOM 6200 HD13 B ILE A 105 ? 22.76101 17.72993 4.29381 0.253 43.88210 H ? A ? 104 HD13 1
   ATOM 6201 N C ILE A 105 ? 27.48403 16.14294 2.72494 0.215 28.15467 N ? A ? 104 N 1
   ATOM 6202 CA C ILE A 105 ? 27.04004 17.46409 2.31368 0.215 32.42461 C ? A ? 104 CA 1
   ATOM 6203 C C ILE A 105 ? 27.90288 18.51924 2.99066 0.215 34.63321 C ? A ? 104 C 1
   ATOM 6204 O C ILE A 105 ? 28.61545 18.25404 3.96189 0.215 24.37602 O ? A ? 104 O 1
   ATOM 6205 CB C ILE A 105 ? 25.55058 17.69297 2.62428 0.215 34.35447 C ? A ? 104 CB 1
   ATOM 6206 CG1 C ILE A 105 ? 25.28932 17.51246 4.12490 0.215 37.01522 C ? A ? 104 CG1 1
   ATOM 6207 CG2 C ILE A 105 ? 24.70243 16.73710 1.82833 0.215 30.40284 C ? A ? 104 CG2 1
   ATOM 6208 CD1 C ILE A 105 ? 23.90658 17.91227 4.56050 0.215 35.24829 C ? A ? 104 CD1 1
   ATOM 6209 H C ILE A 105 ? 27.34450 15.97761 3.55728 0.215 33.85080 H ? A ? 104 H 1
   ATOM 6210 HA C ILE A 105 ? 27.16759 17.55059 1.35600 0.215 38.97473 H ? A ? 104 HA 1
   ATOM 6211 HB C ILE A 105 ? 25.31765 18.60097 2.37494 0.215 41.29057 H ? A ? 104 HB 1
   ATOM 6212 HG12 C ILE A 105 ? 25.41023 16.57690 4.35075 0.215 44.48347 H ? A ? 104 HG12 1
   ATOM 6213 HG13 C ILE A 105 ? 25.92248 18.05730 4.61801 0.215 44.48347 H ? A ? 104 HG13 1
   ATOM 6214 HG21 C ILE A 105 ? 23.76789 16.96510 1.95302 0.215 36.54861 H ? A ? 104 HG21 1
   ATOM 6215 HG22 C ILE A 105 ? 24.93867 16.81107 0.89045 0.215 36.54861 H ? A ? 104 HG22 1
   ATOM 6216 HG23 C ILE A 105 ? 24.86701 15.83362 2.14063 0.215 36.54861 H ? A ? 104 HG23 1
   ATOM 6217 HD11 C ILE A 105 ? 23.85573 17.86992 5.52824 0.215 42.36315 H ? A ? 104 HD11 1
   ATOM 6218 HD12 C ILE A 105 ? 23.72988 18.81723 4.25928 0.215 42.36315 H ? A ? 104 HD12 1
   ATOM 6219 HD13 C ILE A 105 ? 23.26301 17.30155 4.16841 0.215 42.36315 H ? A ? 104 HD13 1
   ATOM 6220 N D ILE A 105 ? 27.95353 15.14630 2.80375 0.355 38.26820 N ? A ? 104 N 1
   ATOM 6221 CA D ILE A 105 ? 27.58872 16.50274 2.40193 0.355 28.55333 C ? A ? 104 CA 1
   ATOM 6222 C D ILE A 105 ? 28.56229 17.48554 3.03333 0.355 33.65396 C ? A ? 104 C 1
   ATOM 6223 O D ILE A 105 ? 29.04313 17.27031 4.15292 0.355 39.75389 O ? A ? 104 O 1
   ATOM 6224 CB D ILE A 105 ? 26.14416 16.88720 2.78163 0.355 36.03632 C ? A ? 104 CB 1
   ATOM 6225 CG1 D ILE A 105 ? 25.83477 16.50725 4.22441 0.355 28.91010 C ? A ? 104 CG1 1
   ATOM 6226 CG2 D ILE A 105 ? 25.14483 16.25838 1.83206 0.355 34.92562 C ? A ? 104 CG2 1
   ATOM 6227 CD1 D ILE A 105 ? 24.60651 17.20000 4.77627 0.355 32.88230 C ? A ? 104 CD1 1
   ATOM 6228 H D ILE A 105 ? 28.02025 15.04444 3.65509 0.356 45.98704 H ? A ? 104 H 1
   ATOM 6229 HA D ILE A 105 ? 27.66521 16.54936 1.43608 0.356 34.32920 H ? A ? 104 HA 1
   ATOM 6230 HB D ILE A 105 ? 26.06929 17.85116 2.70373 0.356 43.30878 H ? A ? 104 HB 1
   ATOM 6231 HG12 D ILE A 105 ? 25.68337 15.55028 4.27114 0.356 34.75732 H ? A ? 104 HG12 1
   ATOM 6232 HG13 D ILE A 105 ? 26.59017 16.75124 4.78185 0.356 34.75732 H ? A ? 104 HG13 1
   ATOM 6233 HG21 D ILE A 105 ? 24.25452 16.56920 2.05930 0.356 41.97595 H ? A ? 104 HG21 1
   ATOM 6234 HG22 D ILE A 105 ? 25.36458 16.51939 0.92405 0.356 41.97595 H ? A ? 104 HG22 1
   ATOM 6235 HG23 D ILE A 105 ? 25.19054 15.29338 1.91909 0.356 41.97595 H ? A ? 104 HG23 1
   ATOM 6236 HD11 D ILE A 105 ? 24.52531 16.99402 5.72066 0.356 39.52396 H ? A ? 104 HD11 1
   ATOM 6237 HD12 D ILE A 105 ? 24.70205 18.15745 4.65356 0.356 39.52396 H ? A ? 104 HD12 1
   ATOM 6238 HD13 D ILE A 105 ? 23.82372 16.88193 4.29985 0.356 39.52396 H ? A ? 104 HD13 1
   ATOM 6239 N A SER A 106 ? 28.27214 19.77732 3.07922 0.177 36.55587 N ? A ? 105 N 1
   ATOM 6240 CA A SER A 106 ? 28.98450 20.68598 3.96125 0.177 36.12973 C ? A ? 105 CA 1
   ATOM 6241 C A SER A 106 ? 28.09560 21.77231 4.53326 0.177 33.62705 C ? A ? 105 C 1
   ATOM 6242 O A SER A 106 ? 28.17738 22.05310 5.72898 0.177 45.88360 O ? A ? 105 O 1
   ATOM 6243 CB A SER A 106 ? 30.14629 21.33487 3.20837 0.177 38.30678 C ? A ? 105 CB 1
   ATOM 6244 OG A SER A 106 ? 30.88222 22.20503 4.04477 0.177 43.39987 O ? A ? 105 OG 1
   ATOM 6245 H A SER A 106 ? 28.00036 20.15058 2.35368 0.177 43.93225 H ? A ? 105 H 1
   ATOM 6246 HA A SER A 106 ? 29.35476 20.18287 4.70333 0.177 43.42088 H ? A ? 105 HA 1
   ATOM 6247 HB2 A SER A 106 ? 30.73757 20.63786 2.88362 0.177 46.03333 H ? A ? 105 HB2 1
   ATOM 6248 HB3 A SER A 106 ? 29.79137 21.84309 2.46228 0.177 46.03333 H ? A ? 105 HB3 1
   ATOM 6249 HG A SER A 106 ? 30.38744 22.82546 4.32021 0.177 52.14505 H ? A ? 105 HG 1
   ATOM 6250 N B SER A 106 ? 27.16346 20.41477 1.73346 0.253 31.86502 N ? A ? 105 N 1
   ATOM 6251 CA B SER A 106 ? 28.01491 21.56230 2.04339 0.253 45.71668 C ? A ? 105 CA 1
   ATOM 6252 C B SER A 106 ? 27.36616 22.59100 2.96745 0.253 39.16842 C ? A ? 105 C 1
   ATOM 6253 O B SER A 106 ? 28.07884 23.41449 3.56456 0.253 29.14739 O ? A ? 105 O 1
   ATOM 6254 CB B SER A 106 ? 28.43579 22.26418 0.73996 0.253 33.09046 C ? A ? 105 CB 1
   ATOM 6255 OG B SER A 106 ? 29.33735 21.43996 0.00686 0.253 37.04793 O ? A ? 105 OG 1
   ATOM 6256 H B SER A 106 ? 26.62357 20.56467 1.08104 0.253 38.30322 H ? A ? 105 H 1
   ATOM 6257 HA B SER A 106 ? 28.80820 21.23308 2.49418 0.253 54.92522 H ? A ? 105 HA 1
   ATOM 6258 HB2 B SER A 106 ? 27.64764 22.43252 0.20016 0.253 39.77375 H ? A ? 105 HB2 1
   ATOM 6259 HB3 B SER A 106 ? 28.87456 23.10168 0.95667 0.253 39.77375 H ? A ? 105 HB3 1
   ATOM 6260 HG B SER A 106 ? 29.54103 21.81136 -0.71852 0.253 44.52272 H ? A ? 105 HG 1
   ATOM 6261 N C SER A 106 ? 27.82592 19.73967 2.45709 0.215 36.73543 N ? A ? 105 N 1
   ATOM 6262 CA C SER A 106 ? 28.70560 20.81493 2.88072 0.215 38.07103 C ? A ? 105 CA 1
   ATOM 6263 C C SER A 106 ? 27.99481 22.01302 3.49097 0.215 33.36926 C ? A ? 105 C 1
   ATOM 6264 O C SER A 106 ? 28.67658 22.90194 4.01557 0.215 36.87294 O ? A ? 105 O 1
   ATOM 6265 CB C SER A 106 ? 29.55468 21.30943 1.69724 0.215 24.77639 C ? A ? 105 CB 1
   ATOM 6266 OG C SER A 106 ? 30.40895 20.29126 1.22540 0.215 39.31131 O ? A ? 105 OG 1
   ATOM 6267 H C SER A 106 ? 27.26651 19.96542 1.84415 0.215 44.14772 H ? A ? 105 H 1
   ATOM 6268 HA C SER A 106 ? 29.30051 20.45675 3.55798 0.215 45.75044 H ? A ? 105 HA 1
   ATOM 6269 HB2 C SER A 106 ? 28.96369 21.58281 0.97829 0.215 29.79687 H ? A ? 105 HB2 1
   ATOM 6270 HB3 C SER A 106 ? 30.09285 22.06200 1.98863 0.215 29.79687 H ? A ? 105 HB3 1
   ATOM 6271 HG C SER A 106 ? 30.88985 20.58539 0.60265 0.215 47.23877 H ? A ? 105 HG 1
   ATOM 6272 N D SER A 106 ? 28.86897 18.56257 2.29750 0.355 59.61082 N ? A ? 105 N 1
   ATOM 6273 CA D SER A 106 ? 29.72082 19.62436 2.82067 0.355 56.59511 C ? A ? 105 CA 1
   ATOM 6274 C D SER A 106 ? 28.93281 20.72444 3.51217 0.355 34.62783 C ? A ? 105 C 1
   ATOM 6275 O D SER A 106 ? 29.49641 21.44216 4.34861 0.355 54.20394 O ? A ? 105 O 1
   ATOM 6276 CB D SER A 106 ? 30.55239 20.26097 1.69936 0.355 43.44184 C ? A ? 105 CB 1
   ATOM 6277 OG D SER A 106 ? 31.31029 19.29049 0.99437 0.355 48.73214 O ? A ? 105 OG 1
   ATOM 6278 H D SER A 106 ? 28.59361 18.69638 1.49384 0.356 71.59819 H ? A ? 105 H 1
   ATOM 6279 HA D SER A 106 ? 30.33372 19.22850 3.45985 0.356 67.97934 H ? A ? 105 HA 1
   ATOM 6280 HB2 D SER A 106 ? 29.95274 20.70163 1.07716 0.356 52.19541 H ? A ? 105 HB2 1
   ATOM 6281 HB3 D SER A 106 ? 31.15980 20.90863 2.08985 0.356 52.19541 H ? A ? 105 HB3 1
   ATOM 6282 HG D SER A 106 ? 31.67747 19.64273 0.32601 0.356 58.54377 H ? A ? 105 HG 1
   ATOM 6283 N A ASN A 107 ? 27.21190 22.33945 3.72188 0.177 37.82499 N ? A ? 106 N 1
   ATOM 6284 CA A ASN A 107 ? 26.31691 23.39688 4.15934 0.177 36.80754 C ? A ? 106 CA 1
   ATOM 6285 C A ASN A 107 ? 25.00443 22.79762 4.64323 0.177 38.21476 C ? A ? 106 C 1
   ATOM 6286 O A ASN A 107 ? 24.56113 21.75559 4.15941 0.177 36.58828 O ? A ? 106 O 1
   ATOM 6287 CB A ASN A 107 ? 26.06022 24.38541 3.02802 0.177 32.52191 C ? A ? 106 CB 1
   ATOM 6288 CG A ASN A 107 ? 25.28005 25.59804 3.49223 0.177 44.17612 C ? A ? 106 CG 1
   ATOM 6289 OD1 A ASN A 107 ? 24.05543 25.56631 3.56247 0.177 39.08253 O ? A ? 106 OD1 1
   ATOM 6290 ND2 A ASN A 107 ? 25.98612 26.66945 3.81991 0.177 41.63605 N ? A ? 106 ND2 1
   ATOM 6291 H A ASN A 107 ? 27.11055 22.12325 2.89570 0.177 45.45519 H ? A ? 106 H 1
   ATOM 6292 HA A ASN A 107 ? 26.71877 23.88664 4.89388 0.177 44.23425 H ? A ? 106 HA 1
   ATOM 6293 HB2 A ASN A 107 ? 26.90992 24.69047 2.67326 0.177 39.09149 H ? A ? 106 HB2 1
   ATOM 6294 HB3 A ASN A 107 ? 25.54850 23.94552 2.33122 0.177 39.09149 H ? A ? 106 HB3 1
   ATOM 6295 HD21 A ASN A 107 ? 25.58665 27.38186 4.08915 0.177 50.02846 H ? A ? 106 HD21 1
   ATOM 6296 HD22 A ASN A 107 ? 26.84411 26.65279 3.76345 0.177 50.02846 H ? A ? 106 HD22 1
   ATOM 6297 N B ASN A 107 ? 26.04295 22.58793 3.09134 0.253 33.49759 N ? A ? 106 N 1
   ATOM 6298 CA B ASN A 107 ? 25.37164 23.60085 3.89385 0.253 37.93983 C ? A ? 106 CA 1
   ATOM 6299 C B ASN A 107 ? 24.14336 22.98964 4.54453 0.253 33.76571 C ? A ? 106 C 1
   ATOM 6300 O B ASN A 107 ? 23.65444 21.94699 4.11321 0.253 31.86708 O ? A ? 106 O 1
   ATOM 6301 CB B ASN A 107 ? 24.95552 24.80915 3.05360 0.253 36.51784 C ? A ? 106 CB 1
   ATOM 6302 CG B ASN A 107 ? 23.46949 24.81182 2.72217 0.253 36.53767 C ? A ? 106 CG 1
   ATOM 6303 OD1 B ASN A 107 ? 22.73327 25.69206 3.16758 0.253 36.50745 O ? A ? 106 OD1 1
   ATOM 6304 ND2 B ASN A 107 ? 23.02591 23.82878 1.94025 0.253 39.59962 N ? A ? 106 ND2 1
   ATOM 6305 H B ASN A 107 ? 25.51763 22.01487 2.72358 0.253 40.26231 H ? A ? 106 H 1
   ATOM 6306 HA B ASN A 107 ? 25.97964 23.89805 4.58876 0.253 45.59300 H ? A ? 106 HA 1
   ATOM 6307 HB2 B ASN A 107 ? 25.15444 25.62058 3.54646 0.253 43.88661 H ? A ? 106 HB2 1
   ATOM 6308 HB3 B ASN A 107 ? 25.44911 24.79870 2.21864 0.253 43.88661 H ? A ? 106 HB3 1
   ATOM 6309 HD21 B ASN A 107 ? 22.19354 23.79102 1.72735 0.253 47.58474 H ? A ? 106 HD21 1
   ATOM 6310 HD22 B ASN A 107 ? 23.57192 23.23190 1.64834 0.253 47.58474 H ? A ? 106 HD22 1
   ATOM 6311 N C ASN A 107 ? 26.66382 22.07240 3.43595 0.215 37.38702 N ? A ? 106 N 1
   ATOM 6312 CA C ASN A 107 ? 25.89969 23.17245 4.00881 0.215 33.34031 C ? A ? 106 CA 1
   ATOM 6313 C C ASN A 107 ? 24.64677 22.60497 4.65998 0.215 37.46338 C ? A ? 106 C 1
   ATOM 6314 O C ASN A 107 ? 24.16041 21.54177 4.27004 0.215 35.51745 O ? A ? 106 O 1
   ATOM 6315 CB C ASN A 107 ? 25.52280 24.21918 2.95307 0.215 37.83777 C ? A ? 106 CB 1
   ATOM 6316 CG C ASN A 107 ? 24.77682 25.40395 3.54567 0.215 41.01625 C ? A ? 106 CG 1
   ATOM 6317 OD1 C ASN A 107 ? 23.56082 25.37557 3.68075 0.215 32.96468 O ? A ? 106 OD1 1
   ATOM 6318 ND2 C ASN A 107 ? 25.51102 26.44950 3.91316 0.215 35.02376 N ? A ? 106 ND2 1
   ATOM 6319 H C ASN A 107 ? 26.17287 21.47272 3.06318 0.215 44.92962 H ? A ? 106 H 1
   ATOM 6320 HA C ASN A 107 ? 26.42596 23.62071 4.68926 0.215 40.07357 H ? A ? 106 HA 1
   ATOM 6321 HB2 C ASN A 107 ? 26.33188 24.55226 2.53432 0.215 45.47052 H ? A ? 106 HB2 1
   ATOM 6322 HB3 C ASN A 107 ? 24.95069 23.80604 2.28755 0.215 45.47052 H ? A ? 106 HB3 1
   ATOM 6323 HD21 C ASN A 107 ? 25.13228 27.14260 4.25340 0.215 42.09371 H ? A ? 106 HD21 1
   ATOM 6324 HD22 C ASN A 107 ? 26.36473 26.43277 3.81066 0.215 42.09371 H ? A ? 106 HD22 1
   ATOM 6325 N D ASN A 107 ? 27.66986 20.91119 3.15901 0.355 37.11351 N ? A ? 106 N 1
   ATOM 6326 CA D ASN A 107 ? 26.87609 22.00540 3.69586 0.355 36.67400 C ? A ? 106 CA 1
   ATOM 6327 C D ASN A 107 ? 25.64736 21.48904 4.42338 0.355 42.12522 C ? A ? 106 C 1
   ATOM 6328 O D ASN A 107 ? 25.13306 20.41885 4.10761 0.355 36.27866 O ? A ? 106 O 1
   ATOM 6329 CB D ASN A 107 ? 26.42467 22.95239 2.57202 0.355 43.39011 C ? A ? 106 CB 1
   ATOM 6330 CG D ASN A 107 ? 25.60051 24.10750 3.07854 0.355 38.00142 C ? A ? 106 CG 1
   ATOM 6331 OD1 D ASN A 107 ? 24.42149 24.23254 2.75369 0.355 42.26326 O ? A ? 106 OD1 1
   ATOM 6332 ND2 D ASN A 107 ? 26.20814 24.94556 3.89510 0.355 42.34764 N ? A ? 106 ND2 1
   ATOM 6333 H D ASN A 107 ? 27.24546 20.41091 2.60296 0.356 44.60141 H ? A ? 106 H 1
   ATOM 6334 HA D ASN A 107 ? 27.41606 22.49303 4.33738 0.356 44.07401 H ? A ? 106 HA 1
   ATOM 6335 HB2 D ASN A 107 ? 27.20849 23.31439 2.12988 0.356 52.13333 H ? A ? 106 HB2 1
   ATOM 6336 HB3 D ASN A 107 ? 25.88566 22.45508 1.93715 0.356 52.13333 H ? A ? 106 HB3 1
   ATOM 6337 HD21 D ASN A 107 ? 25.78196 25.62172 4.21255 0.356 50.88237 H ? A ? 106 HD21 1
   ATOM 6338 HD22 D ASN A 107 ? 27.03065 24.81605 4.11027 0.356 50.88237 H ? A ? 106 HD22 1
   ATOM 6339 N A ILE A 108 ? 24.39001 23.46873 5.62034 0.177 36.24584 N ? A ? 107 N 1
   ATOM 6340 CA A ILE A 108 ? 23.28070 22.86788 6.36011 0.177 37.31755 C ? A ? 107 CA 1
   ATOM 6341 C A ILE A 108 ? 22.10018 22.57926 5.44443 0.177 36.24524 C ? A ? 107 C 1
   ATOM 6342 O A ILE A 108 ? 21.36155 21.61310 5.66348 0.177 35.57176 O ? A ? 107 O 1
   ATOM 6343 CB A ILE A 108 ? 22.86703 23.78898 7.52276 0.177 30.64340 C ? A ? 107 CB 1
   ATOM 6344 CG1 A ILE A 108 ? 21.78264 23.12294 8.37400 0.177 31.33599 C ? A ? 107 CG1 1
   ATOM 6345 CG2 A ILE A 108 ? 22.37095 25.13011 6.97648 0.177 29.72667 C ? A ? 107 CG2 1
   ATOM 6346 CD1 A ILE A 108 ? 21.56647 23.79597 9.69533 0.177 30.26404 C ? A ? 107 CD1 1
   ATOM 6347 H A ILE A 108 ? 24.59434 24.26537 5.87177 0.177 43.56021 H ? A ? 107 H 1
   ATOM 6348 HA A ILE A 108 ? 23.58307 22.02209 6.72631 0.177 44.84626 H ? A ? 107 HA 1
   ATOM 6349 HB A ILE A 108 ? 23.64202 23.94559 8.08468 0.177 36.83728 H ? A ? 107 HB 1
   ATOM 6350 HG12 A ILE A 108 ? 20.94389 23.14636 7.88734 0.177 37.66839 H ? A ? 107 HG12 1
   ATOM 6351 HG13 A ILE A 108 ? 22.04041 22.20391 8.54677 0.177 37.66839 H ? A ? 107 HG13 1
   ATOM 6352 HG21 A ILE A 108 ? 22.23722 25.74259 7.71667 0.177 35.73721 H ? A ? 107 HG21 1
   ATOM 6353 HG22 A ILE A 108 ? 23.03522 25.48797 6.36691 0.177 35.73721 H ? A ? 107 HG22 1
   ATOM 6354 HG23 A ILE A 108 ? 21.53338 24.98982 6.50776 0.177 35.73721 H ? A ? 107 HG23 1
   ATOM 6355 HD11 A ILE A 108 ? 20.92852 23.27947 10.21219 0.177 36.38205 H ? A ? 107 HD11 1
   ATOM 6356 HD12 A ILE A 108 ? 22.41255 23.84439 10.16724 0.177 36.38205 H ? A ? 107 HD12 1
   ATOM 6357 HD13 A ILE A 108 ? 21.22166 24.68954 9.54192 0.177 36.38205 H ? A ? 107 HD13 1
   ATOM 6358 N B ILE A 108 ? 23.64619 23.66586 5.58876 0.253 37.57634 N ? A ? 107 N 1
   ATOM 6359 CA B ILE A 108 ? 22.56631 23.11751 6.41652 0.253 37.02329 C ? A ? 107 CA 1
   ATOM 6360 C B ILE A 108 ? 21.30829 22.86438 5.58106 0.253 38.21731 C ? A ? 107 C 1
   ATOM 6361 O B ILE A 108 ? 20.55691 21.91081 5.82771 0.253 33.30819 O ? A ? 107 O 1
   ATOM 6362 CB B ILE A 108 ? 22.28930 24.06325 7.60707 0.253 29.74184 C ? A ? 107 CB 1
   ATOM 6363 CG1 B ILE A 108 ? 21.13203 23.53080 8.46443 0.253 31.01657 C ? A ? 107 CG1 1
   ATOM 6364 CG2 B ILE A 108 ? 22.03002 25.47052 7.10313 0.253 29.83666 C ? A ? 107 CG2 1
   ATOM 6365 CD1 B ILE A 108 ? 20.72624 24.40381 9.66222 0.253 27.46511 C ? A ? 107 CD1 1
   ATOM 6366 H B ILE A 108 ? 23.91656 24.44313 5.83848 0.253 45.15681 H ? A ? 107 H 1
   ATOM 6367 HA B ILE A 108 ? 22.85112 22.25975 6.76868 0.253 44.49315 H ? A ? 107 HA 1
   ATOM 6368 HB B ILE A 108 ? 23.07331 24.09317 8.17744 0.253 35.75540 H ? A ? 107 HB 1
   ATOM 6369 HG12 B ILE A 108 ? 20.35036 23.44113 7.89710 0.253 37.28508 H ? A ? 107 HG12 1
   ATOM 6370 HG13 B ILE A 108 ? 21.38843 22.66365 8.81545 0.253 37.28508 H ? A ? 107 HG13 1
   ATOM 6371 HG21 B ILE A 108 ? 21.74203 26.02390 7.84592 0.253 35.86919 H ? A ? 107 HG21 1
   ATOM 6372 HG22 B ILE A 108 ? 22.84896 25.82602 6.72384 0.253 35.86919 H ? A ? 107 HG22 1
   ATOM 6373 HG23 B ILE A 108 ? 21.33717 25.44046 6.42494 0.253 35.86919 H ? A ? 107 HG23 1
   ATOM 6374 HD11 B ILE A 108 ? 20.11669 23.90255 10.22622 0.253 33.02334 H ? A ? 107 HD11 1
   ATOM 6375 HD12 B ILE A 108 ? 21.52176 24.64107 10.16397 0.253 33.02334 H ? A ? 107 HD12 1
   ATOM 6376 HD13 B ILE A 108 ? 20.29009 25.20603 9.33493 0.253 33.02334 H ? A ? 107 HD13 1
   ATOM 6377 N C ILE A 108 ? 24.13889 23.31498 5.67362 0.215 37.15217 N ? A ? 107 N 1
   ATOM 6378 CA C ILE A 108 ? 22.98938 22.81757 6.43077 0.215 36.39254 C ? A ? 107 CA 1
   ATOM 6379 C C ILE A 108 ? 21.81266 22.51594 5.50428 0.215 35.26399 C ? A ? 107 C 1
   ATOM 6380 O C ILE A 108 ? 21.05049 21.56893 5.74114 0.215 36.72457 O ? A ? 107 O 1
   ATOM 6381 CB C ILE A 108 ? 22.60814 23.83304 7.52740 0.215 30.19032 C ? A ? 107 CB 1
   ATOM 6382 CG1 C ILE A 108 ? 21.48284 23.27820 8.41030 0.215 29.95005 C ? A ? 107 CG1 1
   ATOM 6383 CG2 C ILE A 108 ? 22.23778 25.16757 6.88698 0.215 29.65204 C ? A ? 107 CG2 1
   ATOM 6384 CD1 C ILE A 108 ? 21.15630 24.14011 9.59642 0.215 28.98138 C ? A ? 107 CD1 1
   ATOM 6385 H C ILE A 108 ? 24.43793 24.07659 5.93842 0.215 44.64780 H ? A ? 107 H 1
   ATOM 6386 HA C ILE A 108 ? 23.23768 21.98506 6.86224 0.215 43.73625 H ? A ? 107 HA 1
   ATOM 6387 HB C ILE A 108 ? 23.37161 23.98234 8.10681 0.215 36.29358 H ? A ? 107 HB 1
   ATOM 6388 HG12 C ILE A 108 ? 20.67847 23.19670 7.87434 0.215 36.00526 H ? A ? 107 HG12 1
   ATOM 6389 HG13 C ILE A 108 ? 21.74946 22.40695 8.74307 0.215 36.00526 H ? A ? 107 HG13 1
   ATOM 6390 HG21 C ILE A 108 ? 22.09935 25.82568 7.58599 0.215 35.64765 H ? A ? 107 HG21 1
   ATOM 6391 HG22 C ILE A 108 ? 22.96068 25.45007 6.30516 0.215 35.64765 H ? A ? 107 HG22 1
   ATOM 6392 HG23 C ILE A 108 ? 21.42335 25.05556 6.37213 0.215 35.64765 H ? A ? 107 HG23 1
   ATOM 6393 HD11 C ILE A 108 ? 20.50539 23.68151 10.15040 0.215 34.84286 H ? A ? 107 HD11 1
   ATOM 6394 HD12 C ILE A 108 ? 21.96767 24.30039 10.10325 0.215 34.84286 H ? A ? 107 HD12 1
   ATOM 6395 HD13 C ILE A 108 ? 20.78989 24.98203 9.28368 0.215 34.84286 H ? A ? 107 HD13 1
   ATOM 6396 N D ILE A 108 ? 25.16172 22.29881 5.36927 0.355 36.80884 N ? A ? 107 N 1
   ATOM 6397 CA D ILE A 108 ? 23.97757 21.95468 6.15266 0.355 36.80993 C ? A ? 107 CA 1
   ATOM 6398 C D ILE A 108 ? 22.74899 21.80286 5.26145 0.355 34.00492 C ? A ? 107 C 1
   ATOM 6399 O D ILE A 108 ? 21.88958 20.95389 5.51277 0.355 40.22633 O ? A ? 107 O 1
   ATOM 6400 CB D ILE A 108 ? 23.75899 23.02734 7.23477 0.355 41.90899 C ? A ? 107 CB 1
   ATOM 6401 CG1 D ILE A 108 ? 22.66242 22.63195 8.21559 0.355 40.45769 C ? A ? 107 CG1 1
   ATOM 6402 CG2 D ILE A 108 ? 23.36087 24.36112 6.58083 0.355 54.59668 C ? A ? 107 CG2 1
   ATOM 6403 CD1 D ILE A 108 ? 22.38494 23.66298 9.30026 0.355 38.55437 C ? A ? 107 CD1 1
   ATOM 6404 H D ILE A 108 ? 25.50370 23.05988 5.57767 0.356 44.23581 H ? A ? 107 H 1
   ATOM 6405 HA D ILE A 108 ? 24.12644 21.09665 6.57989 0.356 44.23712 H ? A ? 107 HA 1
   ATOM 6406 HB D ILE A 108 ? 24.59580 23.11368 7.71767 0.356 50.35599 H ? A ? 107 HB 1
   ATOM 6407 HG12 D ILE A 108 ? 21.83881 22.49813 7.72096 0.356 48.61443 H ? A ? 107 HG12 1
   ATOM 6408 HG13 D ILE A 108 ? 22.92326 21.80742 8.65494 0.356 48.61443 H ? A ? 107 HG13 1
   ATOM 6409 HG21 D ILE A 108 ? 23.51975 25.08149 7.21068 0.356 65.58121 H ? A ? 107 HG21 1
   ATOM 6410 HG22 D ILE A 108 ? 23.89714 24.49446 5.78363 0.356 65.58121 H ? A ? 107 HG22 1
   ATOM 6411 HG23 D ILE A 108 ? 22.42044 24.32907 6.34531 0.356 65.58121 H ? A ? 107 HG23 1
   ATOM 6412 HD11 D ILE A 108 ? 21.74693 23.29402 9.93090 0.356 46.33045 H ? A ? 107 HD11 1
   ATOM 6413 HD12 D ILE A 108 ? 23.21528 23.87416 9.75508 0.356 46.33045 H ? A ? 107 HD12 1
   ATOM 6414 HD13 D ILE A 108 ? 22.01991 24.46256 8.88998 0.356 46.33045 H ? A ? 107 HD13 1
   ATOM 6415 N A LYS A 109 ? 21.88801 23.40624 4.41652 0.177 34.56731 N ? A ? 108 N 1
   ATOM 6416 CA A LYS A 109 ? 20.67606 23.29239 3.61407 0.177 28.13671 C ? A ? 108 CA 1
   ATOM 6417 C A LYS A 109 ? 20.57836 21.96788 2.86430 0.177 34.15043 C ? A ? 108 C 1
   ATOM 6418 O A LYS A 109 ? 19.49399 21.63205 2.37762 0.177 33.96064 O ? A ? 108 O 1
   ATOM 6419 CB A LYS A 109 ? 20.59453 24.46830 2.63885 0.177 32.40564 C ? A ? 108 CB 1
   ATOM 6420 CG A LYS A 109 ? 20.44400 25.81073 3.36418 0.177 33.99927 C ? A ? 108 CG 1
   ATOM 6421 CD A LYS A 109 ? 20.33478 26.98539 2.40494 0.177 44.09417 C ? A ? 108 CD 1
   ATOM 6422 CE A LYS A 109 ? 20.04497 28.27035 3.17263 0.177 54.38411 C ? A ? 108 CE 1
   ATOM 6423 NZ A LYS A 109 ? 18.77400 28.18230 3.95030 0.177 44.85686 N ? A ? 108 NZ 1
   ATOM 6424 H A LYS A 109 ? 22.42477 24.03125 4.16984 0.177 41.54597 H ? A ? 108 H 1
   ATOM 6425 HA A LYS A 109 ? 19.90467 23.34059 4.20019 0.177 33.82925 H ? A ? 108 HA 1
   ATOM 6426 HB2 A LYS A 109 ? 21.40667 24.49932 2.10937 0.177 38.95196 H ? A ? 108 HB2 1
   ATOM 6427 HB3 A LYS A 109 ? 19.82544 24.34871 2.05996 0.177 38.95196 H ? A ? 108 HB3 1
   ATOM 6428 HG2 A LYS A 109 ? 19.63955 25.78988 3.90578 0.177 40.86432 H ? A ? 108 HG2 1
   ATOM 6429 HG3 A LYS A 109 ? 21.21994 25.95504 3.92808 0.177 40.86432 H ? A ? 108 HG3 1
   ATOM 6430 HD2 A LYS A 109 ? 21.17086 27.09301 1.92507 0.177 52.97821 H ? A ? 108 HD2 1
   ATOM 6431 HD3 A LYS A 109 ? 19.61071 26.82852 1.77882 0.177 52.97821 H ? A ? 108 HD3 1
   ATOM 6432 HE2 A LYS A 109 ? 20.76950 28.44095 3.79460 0.177 65.32614 H ? A ? 108 HE2 1
   ATOM 6433 HE3 A LYS A 109 ? 19.96601 29.00606 2.54541 0.177 65.32614 H ? A ? 108 HE3 1
   ATOM 6434 HZ1 A LYS A 109 ? 18.59414 28.96714 4.32947 0.177 53.89344 H ? A ? 108 HZ1 1
   ATOM 6435 HZ2 A LYS A 109 ? 18.10163 27.96140 3.41065 0.177 53.89344 H ? A ? 108 HZ2 1
   ATOM 6436 HZ3 A LYS A 109 ? 18.84863 27.56448 4.58656 0.177 53.89344 H ? A ? 108 HZ3 1
   ATOM 6437 N B LYS A 109 ? 21.04365 23.71839 4.59014 0.253 31.76889 N ? A ? 108 N 1
   ATOM 6438 CA B LYS A 109 ? 19.85902 23.53013 3.76190 0.253 31.58050 C ? A ? 108 CA 1
   ATOM 6439 C B LYS A 109 ? 19.92230 22.23777 2.96910 0.253 33.54324 C ? A ? 108 C 1
   ATOM 6440 O B LYS A 109 ? 18.89124 21.80894 2.42727 0.253 27.91048 O ? A ? 108 O 1
   ATOM 6441 CB B LYS A 109 ? 19.68372 24.72643 2.81705 0.253 29.47692 C ? A ? 108 CB 1
   ATOM 6442 CG B LYS A 109 ? 19.71958 26.05859 3.55140 0.253 39.58960 C ? A ? 108 CG 1
   ATOM 6443 CD B LYS A 109 ? 19.53285 27.20104 2.57267 0.253 45.96496 C ? A ? 108 CD 1
   ATOM 6444 CE B LYS A 109 ? 20.04646 28.48411 3.17587 0.253 55.34508 C ? A ? 108 CE 1
   ATOM 6445 NZ B LYS A 109 ? 21.53500 28.50473 3.22769 0.253 46.22149 N ? A ? 108 NZ 1
   ATOM 6446 H B LYS A 109 ? 21.52600 24.39974 4.38352 0.253 38.18786 H ? A ? 108 H 1
   ATOM 6447 HA B LYS A 109 ? 19.07361 23.49434 4.33001 0.253 37.96180 H ? A ? 108 HA 1
   ATOM 6448 HB2 B LYS A 109 ? 20.40147 24.72244 2.16459 0.253 35.43751 H ? A ? 108 HB2 1
   ATOM 6449 HB3 B LYS A 109 ? 18.82697 24.65256 2.36824 0.253 35.43751 H ? A ? 108 HB3 1
   ATOM 6450 HG2 B LYS A 109 ? 19.00380 26.09004 4.20529 0.253 47.57272 H ? A ? 108 HG2 1
   ATOM 6451 HG3 B LYS A 109 ? 20.57687 26.16494 3.99259 0.253 47.57272 H ? A ? 108 HG3 1
   ATOM 6452 HD2 B LYS A 109 ? 20.02855 27.01917 1.75898 0.253 55.22315 H ? A ? 108 HD2 1
   ATOM 6453 HD3 B LYS A 109 ? 18.59024 27.30763 2.37010 0.253 55.22315 H ? A ? 108 HD3 1
   ATOM 6454 HE2 B LYS A 109 ? 19.74947 29.23391 2.63690 0.253 66.47929 H ? A ? 108 HE2 1
   ATOM 6455 HE3 B LYS A 109 ? 19.70839 28.57152 4.08084 0.253 66.47929 H ? A ? 108 HE3 1
   ATOM 6456 HZ1 B LYS A 109 ? 21.81651 29.26853 3.58750 0.253 55.53099 H ? A ? 108 HZ1 1
   ATOM 6457 HZ2 B LYS A 109 ? 21.83183 27.82624 3.72129 0.253 55.53099 H ? A ? 108 HZ2 1
   ATOM 6458 HZ3 B LYS A 109 ? 21.86922 28.43206 2.40603 0.253 55.53099 H ? A ? 108 HZ3 1
   ATOM 6459 N C LYS A 109 ? 21.65773 23.28682 4.42040 0.215 35.07974 N ? A ? 108 N 1
   ATOM 6460 CA C LYS A 109 ? 20.50933 23.09522 3.53813 0.215 29.80004 C ? A ? 108 CA 1
   ATOM 6461 C C LYS A 109 ? 20.53757 21.74246 2.82596 0.215 33.20962 C ? A ? 108 C 1
   ATOM 6462 O C LYS A 109 ? 19.49861 21.28286 2.33227 0.215 32.58074 O ? A ? 108 O 1
   ATOM 6463 CB C LYS A 109 ? 20.44460 24.22185 2.50451 0.215 31.48822 C ? A ? 108 CB 1
   ATOM 6464 CG C LYS A 109 ? 20.15007 25.59184 3.10307 0.215 37.68306 C ? A ? 108 CG 1
   ATOM 6465 CD C LYS A 109 ? 20.08326 26.66846 2.02094 0.215 47.57267 C ? A ? 108 CD 1
   ATOM 6466 CE C LYS A 109 ? 19.68892 28.01430 2.60160 0.215 44.42478 C ? A ? 108 CE 1
   ATOM 6467 NZ C LYS A 109 ? 18.30240 28.02679 3.15572 0.215 39.02659 N ? A ? 108 NZ 1
   ATOM 6468 H C LYS A 109 ? 22.19463 23.91458 4.18112 0.215 42.16088 H ? A ? 108 H 1
   ATOM 6469 HA C LYS A 109 ? 19.70277 23.13131 4.07577 0.215 35.82525 H ? A ? 108 HA 1
   ATOM 6470 HB2 C LYS A 109 ? 21.29923 24.27583 2.04889 0.215 37.85107 H ? A ? 108 HB2 1
   ATOM 6471 HB3 C LYS A 109 ? 19.74129 24.02006 1.86769 0.215 37.85107 H ? A ? 108 HB3 1
   ATOM 6472 HG2 C LYS A 109 ? 19.29563 25.56595 3.56150 0.215 45.28487 H ? A ? 108 HG2 1
   ATOM 6473 HG3 C LYS A 109 ? 20.85416 25.82879 3.72678 0.215 45.28487 H ? A ? 108 HG3 1
   ATOM 6474 HD2 C LYS A 109 ? 20.95415 26.75948 1.60362 0.215 57.15240 H ? A ? 108 HD2 1
   ATOM 6475 HD3 C LYS A 109 ? 19.42205 26.41684 1.35732 0.215 57.15240 H ? A ? 108 HD3 1
   ATOM 6476 HE2 C LYS A 109 ? 20.30001 28.23884 3.32066 0.215 53.37493 H ? A ? 108 HE2 1
   ATOM 6477 HE3 C LYS A 109 ? 19.73753 28.68562 1.90312 0.215 53.37493 H ? A ? 108 HE3 1
   ATOM 6478 HZ1 C LYS A 109 ? 18.10551 28.83775 3.46506 0.215 46.89711 H ? A ? 108 HZ1 1
   ATOM 6479 HZ2 C LYS A 109 ? 17.71848 27.81062 2.51978 0.215 46.89711 H ? A ? 108 HZ2 1
   ATOM 6480 HZ3 C LYS A 109 ? 18.23524 27.43965 3.82119 0.215 46.89711 H ? A ? 108 HZ3 1
   ATOM 6481 N D LYS A 109 ? 22.62878 22.63168 4.21805 0.355 38.80618 N ? A ? 108 N 1
   ATOM 6482 CA D LYS A 109 ? 21.45446 22.55274 3.35144 0.355 34.02752 C ? A ? 108 CA 1
   ATOM 6483 C D LYS A 109 ? 21.35419 21.20859 2.62856 0.355 29.08546 C ? A ? 108 C 1
   ATOM 6484 O D LYS A 109 ? 20.27832 20.84646 2.12873 0.355 28.03998 O ? A ? 108 O 1
   ATOM 6485 CB D LYS A 109 ? 21.48415 23.70962 2.35209 0.355 45.79888 C ? A ? 108 CB 1
   ATOM 6486 CG D LYS A 109 ? 21.48088 25.08716 3.00300 0.355 38.25928 C ? A ? 108 CG 1
   ATOM 6487 CD D LYS A 109 ? 21.74952 26.21228 1.98546 0.355 36.42168 C ? A ? 108 CD 1
   ATOM 6488 CE D LYS A 109 ? 21.66868 27.58280 2.63192 0.355 41.49302 C ? A ? 108 CE 1
   ATOM 6489 NZ D LYS A 109 ? 22.82183 27.81473 3.54861 0.355 48.27542 N ? A ? 108 NZ 1
   ATOM 6490 H D LYS A 109 ? 23.20136 23.23417 3.99722 0.356 46.63261 H ? A ? 108 H 1
   ATOM 6491 HA D LYS A 109 ? 20.65136 22.64372 3.88777 0.356 40.89823 H ? A ? 108 HA 1
   ATOM 6492 HB2 D LYS A 109 ? 22.28963 23.63769 1.81642 0.356 55.02386 H ? A ? 108 HB2 1
   ATOM 6493 HB3 D LYS A 109 ? 20.70087 23.64966 1.78308 0.356 55.02386 H ? A ? 108 HB3 1
   ATOM 6494 HG2 D LYS A 109 ? 20.61368 25.24648 3.40733 0.356 45.97634 H ? A ? 108 HG2 1
   ATOM 6495 HG3 D LYS A 109 ? 22.17412 25.12105 3.68062 0.356 45.97634 H ? A ? 108 HG3 1
   ATOM 6496 HD2 D LYS A 109 ? 22.63889 26.10313 1.61396 0.356 43.77121 H ? A ? 108 HD2 1
   ATOM 6497 HD3 D LYS A 109 ? 21.08705 26.16998 1.27818 0.356 43.77121 H ? A ? 108 HD3 1
   ATOM 6498 HE2 D LYS A 109 ? 21.68274 28.26553 1.94301 0.356 49.85682 H ? A ? 108 HE2 1
   ATOM 6499 HE3 D LYS A 109 ? 20.84954 27.64834 3.14729 0.356 49.85682 H ? A ? 108 HE3 1
   ATOM 6500 HZ1 D LYS A 109 ? 22.75885 28.62160 3.91887 0.356 57.99571 H ? A ? 108 HZ1 1
   ATOM 6501 HZ2 D LYS A 109 ? 22.82672 27.20083 4.19297 0.356 57.99571 H ? A ? 108 HZ2 1
   ATOM 6502 HZ3 D LYS A 109 ? 23.58606 27.76379 3.09533 0.356 57.99571 H ? A ? 108 HZ3 1
   ATOM 6503 N A GLY A 110 ? 21.66317 21.20130 2.78981 0.177 31.79242 N ? A ? 109 N 1
   ATOM 6504 CA A GLY A 110 ? 21.63517 19.90622 2.14081 0.177 34.60672 C ? A ? 109 CA 1
   ATOM 6505 C A GLY A 110 ? 20.89999 18.82318 2.90543 0.177 39.58382 C ? A ? 109 C 1
   ATOM 6506 O A GLY A 110 ? 20.59957 17.78060 2.31828 0.177 32.86715 O ? A ? 109 O 1
   ATOM 6507 H A GLY A 110 ? 22.43166 21.41468 3.11151 0.177 38.21611 H ? A ? 109 H 1
   ATOM 6508 HA2 A GLY A 110 ? 21.20495 20.00140 1.27666 0.177 41.59327 H ? A ? 109 HA2 1
   ATOM 6509 HA3 A GLY A 110 ? 22.54790 19.60598 2.00781 0.177 41.59327 H ? A ? 109 HA3 1
   ATOM 6510 N B GLY A 110 ? 21.11219 21.63656 2.87613 0.253 28.94038 N ? A ? 109 N 1
   ATOM 6511 CA B GLY A 110 ? 21.28647 20.34620 2.23975 0.253 24.48247 C ? A ? 109 CA 1
   ATOM 6512 C B GLY A 110 ? 20.66136 19.19265 3.00015 0.253 41.68134 C ? A ? 109 C 1
   ATOM 6513 O B GLY A 110 ? 20.34462 18.15931 2.40775 0.253 22.98362 O ? A ? 109 O 1
   ATOM 6514 H B GLY A 110 ? 21.84444 21.96786 3.18215 0.253 34.79366 H ? A ? 109 H 1
   ATOM 6515 HA2 B GLY A 110 ? 20.88549 20.37467 1.35697 0.253 29.44416 H ? A ? 109 HA2 1
   ATOM 6516 HA3 B GLY A 110 ? 22.23533 20.16591 2.14994 0.253 29.44416 H ? A ? 109 HA3 1
   ATOM 6517 N C GLY A 110 ? 21.70008 21.09720 2.75530 0.215 31.68206 N ? A ? 109 N 1
   ATOM 6518 CA C GLY A 110 ? 21.79075 19.77096 2.16943 0.215 35.65896 C ? A ? 109 CA 1
   ATOM 6519 C C GLY A 110 ? 21.08013 18.68462 2.95323 0.215 38.81547 C ? A ? 109 C 1
   ATOM 6520 O C GLY A 110 ? 20.93580 17.56616 2.44425 0.215 33.09177 O ? A ? 109 O 1
   ATOM 6521 H C GLY A 110 ? 22.44902 21.40903 3.04069 0.215 38.08367 H ? A ? 109 H 1
   ATOM 6522 HA2 C GLY A 110 ? 21.40463 19.79603 1.27994 0.215 42.85595 H ? A ? 109 HA2 1
   ATOM 6523 HA3 C GLY A 110 ? 22.72621 19.52377 2.10078 0.215 42.85595 H ? A ? 109 HA3 1
   ATOM 6524 N D GLY A 110 ? 22.44557 20.44225 2.61046 0.355 29.36189 N ? A ? 109 N 1
   ATOM 6525 CA D GLY A 110 ? 22.42341 19.08025 2.11188 0.355 33.92795 C ? A ? 109 CA 1
   ATOM 6526 C D GLY A 110 ? 21.53926 18.15947 2.91993 0.355 30.72648 C ? A ? 109 C 1
   ATOM 6527 O D GLY A 110 ? 21.43037 16.98123 2.58290 0.355 26.81709 O ? A ? 109 O 1
   ATOM 6528 H D GLY A 110 ? 23.21918 20.69694 2.88663 0.356 35.29947 H ? A ? 109 H 1
   ATOM 6529 HA2 D GLY A 110 ? 22.10005 19.08284 1.19737 0.356 40.77874 H ? A ? 109 HA2 1
   ATOM 6530 HA3 D GLY A 110 ? 23.32493 18.72257 2.12707 0.356 40.77874 H ? A ? 109 HA3 1
   ATOM 6531 N A LEU A 111 ? 20.59487 19.03274 4.18539 0.177 39.65879 N ? A ? 110 N 1
   ATOM 6532 CA A LEU A 111 ? 19.84940 18.01073 4.91440 0.177 35.14708 C ? A ? 110 CA 1
   ATOM 6533 C A LEU A 111 ? 18.49069 17.74341 4.29237 0.177 38.13707 C ? A ? 110 C 1
   ATOM 6534 O A LEU A 111 ? 17.79445 16.81215 4.71375 0.177 31.03663 O ? A ? 110 O 1
   ATOM 6535 CB A LEU A 111 ? 19.67340 18.41904 6.37055 0.177 34.33520 C ? A ? 110 CB 1
   ATOM 6536 CG A LEU A 111 ? 20.97040 18.54562 7.16585 0.177 29.70461 C ? A ? 110 CG 1
   ATOM 6537 CD1 A LEU A 111 ? 20.66823 19.23970 8.50568 0.177 32.31957 C ? A ? 110 CD1 1
   ATOM 6538 CD2 A LEU A 111 ? 21.63772 17.20060 7.38974 0.177 29.74738 C ? A ? 110 CD2 1
   ATOM 6539 H A LEU A 111 ? 20.80105 19.73410 4.63836 0.177 47.65575 H ? A ? 110 H 1
   ATOM 6540 HA A LEU A 111 ? 20.36048 17.18639 4.90188 0.177 42.24169 H ? A ? 110 HA 1
   ATOM 6541 HB2 A LEU A 111 ? 19.23068 19.28176 6.39550 0.177 41.26745 H ? A ? 110 HB2 1
   ATOM 6542 HB3 A LEU A 111 ? 19.12479 17.75174 6.81172 0.177 41.26745 H ? A ? 110 HB3 1
   ATOM 6543 HG A LEU A 111 ? 21.60299 19.07922 6.65988 0.177 35.71073 H ? A ? 110 HG 1
   ATOM 6544 HD11 A LEU A 111 ? 21.48841 19.62149 8.85560 0.177 38.84868 H ? A ? 110 HD11 1
   ATOM 6545 HD12 A LEU A 111 ? 20.01393 19.94038 8.35786 0.177 38.84868 H ? A ? 110 HD12 1
   ATOM 6546 HD13 A LEU A 111 ? 20.31631 18.58454 9.12843 0.177 38.84868 H ? A ? 110 HD13 1
   ATOM 6547 HD21 A LEU A 111 ? 22.28430 17.28451 8.10793 0.177 35.76205 H ? A ? 110 HD21 1
   ATOM 6548 HD22 A LEU A 111 ? 20.96088 16.54811 7.62858 0.177 35.76205 H ? A ? 110 HD22 1
   ATOM 6549 HD23 A LEU A 111 ? 22.08445 16.92976 6.57244 0.177 35.76205 H ? A ? 110 HD23 1
   ATOM 6550 N B LEU A 111 ? 20.38055 19.36855 4.28415 0.253 36.65450 N ? A ? 110 N 1
   ATOM 6551 CA B LEU A 111 ? 19.74140 18.28645 5.04758 0.253 35.79909 C ? A ? 110 CA 1
   ATOM 6552 C B LEU A 111 ? 18.44818 17.84284 4.37063 0.253 37.90885 C ? A ? 110 C 1
   ATOM 6553 O B LEU A 111 ? 17.76510 16.88975 4.79945 0.253 30.30260 O ? A ? 110 O 1
   ATOM 6554 CB B LEU A 111 ? 19.42821 18.73629 6.47044 0.253 31.80892 C ? A ? 110 CB 1
   ATOM 6555 CG B LEU A 111 ? 20.62207 18.91884 7.38230 0.253 33.48040 C ? A ? 110 CG 1
   ATOM 6556 CD1 B LEU A 111 ? 20.15088 19.53401 8.70313 0.253 27.28782 C ? A ? 110 CD1 1
   ATOM 6557 CD2 B LEU A 111 ? 21.30360 17.59808 7.59109 0.253 30.28131 C ? A ? 110 CD2 1
   ATOM 6558 H B LEU A 111 ? 20.54313 20.08456 4.73192 0.253 44.05060 H ? A ? 110 H 1
   ATOM 6559 HA B LEU A 111 ? 20.35559 17.53671 5.08709 0.253 43.02410 H ? A ? 110 HA 1
   ATOM 6560 HB2 B LEU A 111 ? 18.96812 19.58899 6.42432 0.253 38.23590 H ? A ? 110 HB2 1
   ATOM 6561 HB3 B LEU A 111 ? 18.85300 18.07063 6.87901 0.253 38.23590 H ? A ? 110 HB3 1
   ATOM 6562 HG B LEU A 111 ? 21.27368 19.52000 6.98871 0.253 40.24168 H ? A ? 110 HG 1
   ATOM 6563 HD11 B LEU A 111 ? 20.91417 19.63985 9.29227 0.253 32.81058 H ? A ? 110 HD11 1
   ATOM 6564 HD12 B LEU A 111 ? 19.74938 20.39853 8.52339 0.253 32.81058 H ? A ? 110 HD12 1
   ATOM 6565 HD13 B LEU A 111 ? 19.49758 18.94424 9.11089 0.253 32.81058 H ? A ? 110 HD13 1
   ATOM 6566 HD21 B LEU A 111 ? 21.99828 17.70340 8.25984 0.253 36.40277 H ? A ? 110 HD21 1
   ATOM 6567 HD22 B LEU A 111 ? 20.64901 16.94925 7.89346 0.253 36.40277 H ? A ? 110 HD22 1
   ATOM 6568 HD23 B LEU A 111 ? 21.69373 17.30785 6.75177 0.253 36.40277 H ? A ? 110 HD23 1
   ATOM 6569 N C LEU A 111 ? 20.62470 18.97858 4.16541 0.215 39.84747 N ? A ? 110 N 1
   ATOM 6570 CA C LEU A 111 ? 19.86017 17.98348 4.90160 0.215 35.05256 C ? A ? 110 CA 1
   ATOM 6571 C C LEU A 111 ? 18.53727 17.67995 4.22644 0.215 38.42575 C ? A ? 110 C 1
   ATOM 6572 O C LEU A 111 ? 17.90277 16.67139 4.55472 0.215 32.35506 O ? A ? 110 O 1
   ATOM 6573 CB C LEU A 111 ? 19.61456 18.45199 6.33240 0.215 34.18889 C ? A ? 110 CB 1
   ATOM 6574 CG C LEU A 111 ? 20.87023 18.52629 7.19405 0.215 29.54274 C ? A ? 110 CG 1
   ATOM 6575 CD1 C LEU A 111 ? 20.52002 19.18715 8.54720 0.215 32.31054 C ? A ? 110 CD1 1
   ATOM 6576 CD2 C LEU A 111 ? 21.50020 17.15901 7.40860 0.215 29.67138 C ? A ? 110 CD2 1
   ATOM 6577 H C LEU A 111 ? 20.74181 19.72698 4.57257 0.215 47.88216 H ? A ? 110 H 1
   ATOM 6578 HA C LEU A 111 ? 20.37690 17.16381 4.94677 0.215 42.12827 H ? A ? 110 HA 1
   ATOM 6579 HB2 C LEU A 111 ? 19.22424 19.33954 6.30403 0.215 41.09187 H ? A ? 110 HB2 1
   ATOM 6580 HB3 C LEU A 111 ? 19.00120 17.83331 6.75895 0.215 41.09187 H ? A ? 110 HB3 1
   ATOM 6581 HG C LEU A 111 ? 21.53455 19.06350 6.73472 0.215 35.51649 H ? A ? 110 HG 1
   ATOM 6582 HD11 C LEU A 111 ? 21.32653 19.26006 9.08116 0.215 38.83785 H ? A ? 110 HD11 1
   ATOM 6583 HD12 C LEU A 111 ? 20.15185 20.06922 8.38195 0.215 38.83785 H ? A ? 110 HD12 1
   ATOM 6584 HD13 C LEU A 111 ? 19.86706 18.63713 9.00766 0.215 38.83785 H ? A ? 110 HD13 1
   ATOM 6585 HD21 C LEU A 111 ? 22.16486 17.22441 8.11206 0.215 35.67085 H ? A ? 110 HD21 1
   ATOM 6586 HD22 C LEU A 111 ? 20.80835 16.52921 7.66472 0.215 35.67085 H ? A ? 110 HD22 1
   ATOM 6587 HD23 C LEU A 111 ? 21.91988 16.87156 6.58268 0.215 35.67085 H ? A ? 110 HD23 1
   ATOM 6588 N D LEU A 111 ? 20.85991 18.69259 3.93816 0.355 39.27427 N ? A ? 110 N 1
   ATOM 6589 CA D LEU A 111 ? 19.97642 17.86846 4.75759 0.355 34.58861 C ? A ? 110 CA 1
   ATOM 6590 C D LEU A 111 ? 18.62615 17.60312 4.10823 0.355 39.10520 C ? A ? 110 C 1
   ATOM 6591 O D LEU A 111 ? 18.03252 16.54947 4.37398 0.355 33.62602 O ? A ? 110 O 1
   ATOM 6592 CB D LEU A 111 ? 19.71782 18.51494 6.11842 0.355 35.56509 C ? A ? 110 CB 1
   ATOM 6593 CG D LEU A 111 ? 20.82814 18.47755 7.15339 0.355 28.82772 C ? A ? 110 CG 1
   ATOM 6594 CD1 D LEU A 111 ? 20.34878 19.30050 8.39206 0.355 32.93722 C ? A ? 110 CD1 1
   ATOM 6595 CD2 D LEU A 111 ? 21.20936 17.06658 7.53406 0.355 29.00712 C ? A ? 110 CD2 1
   ATOM 6596 H D LEU A 111 ? 20.89382 19.51969 4.17130 0.356 47.19433 H ? A ? 110 H 1
   ATOM 6597 HA D LEU A 111 ? 20.43747 17.02489 4.88694 0.356 41.57153 H ? A ? 110 HA 1
   ATOM 6598 HB2 D LEU A 111 ? 19.51281 19.45052 5.96488 0.356 42.74331 H ? A ? 110 HB2 1
   ATOM 6599 HB3 D LEU A 111 ? 18.95341 18.06858 6.51509 0.356 42.74331 H ? A ? 110 HB3 1
   ATOM 6600 HG D LEU A 111 ? 21.63802 18.86829 6.78963 0.356 34.65846 H ? A ? 110 HG 1
   ATOM 6601 HD11 D LEU A 111 ? 21.04527 19.28973 9.06711 0.356 39.58986 H ? A ? 110 HD11 1
   ATOM 6602 HD12 D LEU A 111 ? 20.17050 20.21290 8.11524 0.356 39.58986 H ? A ? 110 HD12 1
   ATOM 6603 HD13 D LEU A 111 ? 19.53991 18.89784 8.74490 0.356 39.58986 H ? A ? 110 HD13 1
   ATOM 6604 HD21 D LEU A 111 ? 21.75847 17.09251 8.33325 0.356 34.87374 H ? A ? 110 HD21 1
   ATOM 6605 HD22 D LEU A 111 ? 20.40212 16.55623 7.70379 0.356 34.87374 H ? A ? 110 HD22 1
   ATOM 6606 HD23 D LEU A 111 ? 21.70662 16.66590 6.80393 0.356 34.87374 H ? A ? 110 HD23 1
   ATOM 6607 N . LYS A 112 ? 18.10019 18.53405 3.29285 1.000 37.94661 N ? A ? 111 N 1
   ATOM 6608 CA . LYS A 112 ? 16.88469 18.26216 2.53864 1.000 60.02744 C ? A ? 111 CA 1
   ATOM 6609 C . LYS A 112 ? 16.98714 16.95349 1.76959 1.000 33.67309 C ? A ? 111 C 1
   ATOM 6610 O . LYS A 112 ? 15.95116 16.38597 1.37368 1.000 41.18775 O ? A ? 111 O 1
   ATOM 6611 HA . LYS A 112 ? 16.14718 18.21287 3.16678 1.000 72.09813 H ? A ? 111 HA 1
   ATOM 6612 CB A LYS A 112 ? 16.61999 19.39512 1.54710 0.475 43.98810 C ? A ? 111 CB 1
   ATOM 6613 CG A LYS A 112 ? 17.78774 19.52559 0.55855 0.475 48.26707 C ? A ? 111 CG 1
   ATOM 6614 CD A LYS A 112 ? 17.75265 20.81049 -0.26624 0.475 56.44502 C ? A ? 111 CD 1
   ATOM 6615 CE A LYS A 112 ? 18.78608 20.78198 -1.40481 0.475 80.61327 C ? A ? 111 CE 1
   ATOM 6616 NZ A LYS A 112 ? 20.14326 20.27184 -1.02267 0.475 54.54495 N ? A ? 111 NZ 1
   ATOM 6617 H A LYS A 112 ? 18.52406 19.23561 3.03257 0.177 45.60114 H ? A ? 111 H 1
   ATOM 6618 HB2 A LYS A 112 ? 15.81019 19.20668 1.04750 0.475 52.85092 H ? A ? 111 HB2 1
   ATOM 6619 HB3 A LYS A 112 ? 16.52581 20.23214 2.02818 0.475 52.85092 H ? A ? 111 HB3 1
   ATOM 6620 HG2 A LYS A 112 ? 18.62084 19.51589 1.05529 0.475 57.98569 H ? A ? 111 HG2 1
   ATOM 6621 HG3 A LYS A 112 ? 17.76058 18.77753 -0.05835 0.475 57.98569 H ? A ? 111 HG3 1
   ATOM 6622 HD2 A LYS A 112 ? 16.87149 20.91640 -0.65772 0.475 67.79923 H ? A ? 111 HD2 1
   ATOM 6623 HD3 A LYS A 112 ? 17.95349 21.56593 0.30811 0.475 67.79923 H ? A ? 111 HD3 1
   ATOM 6624 HE2 A LYS A 112 ? 18.44944 20.20787 -2.11048 0.475 96.80113 H ? A ? 111 HE2 1
   ATOM 6625 HE3 A LYS A 112 ? 18.90015 21.68565 -1.73839 0.475 96.80113 H ? A ? 111 HE3 1
   ATOM 6626 HZ1 A LYS A 112 ? 20.63858 20.14873 -1.75179 0.475 65.51914 H ? A ? 111 HZ1 1
   ATOM 6627 HZ2 A LYS A 112 ? 20.55090 20.85890 -0.49230 0.475 65.51914 H ? A ? 111 HZ2 1
   ATOM 6628 HZ3 A LYS A 112 ? 20.06689 19.49718 -0.59119 0.475 65.51914 H ? A ? 111 HZ3 1
   ATOM 6629 CB B LYS A 112 ? 16.57997 19.39133 1.55131 0.525 43.94667 C ? A ? 111 CB 1
   ATOM 6630 CG B LYS A 112 ? 17.60456 19.47452 0.41666 0.525 51.61803 C ? A ? 111 CG 1
   ATOM 6631 CD B LYS A 112 ? 17.10289 20.34901 -0.74988 0.525 73.66957 C ? A ? 111 CD 1
   ATOM 6632 CE B LYS A 112 ? 17.91861 20.13909 -2.03037 0.525 89.89576 C ? A ? 111 CE 1
   ATOM 6633 NZ B LYS A 112 ? 17.81686 18.75036 -2.59337 0.525 78.84603 N ? A ? 111 NZ 1
   ATOM 6634 H B LYS A 112 ? 18.56223 19.18276 2.96836 0.253 45.60114 H ? A ? 111 H 1
   ATOM 6635 HB2 B LYS A 112 ? 15.70655 19.23979 1.15752 0.525 52.80120 H ? A ? 111 HB2 1
   ATOM 6636 HB3 B LYS A 112 ? 16.58757 20.23710 2.02619 0.525 52.80120 H ? A ? 111 HB3 1
   ATOM 6637 HG2 B LYS A 112 ? 18.42588 19.86368 0.75560 0.525 62.00684 H ? A ? 111 HG2 1
   ATOM 6638 HG3 B LYS A 112 ? 17.77614 18.58304 0.07500 0.525 62.00684 H ? A ? 111 HG3 1
   ATOM 6639 HD2 B LYS A 112 ? 16.17897 20.12400 -0.94130 0.525 88.46869 H ? A ? 111 HD2 1
   ATOM 6640 HD3 B LYS A 112 ? 17.17165 21.28348 -0.49900 0.525 88.46869 H ? A ? 111 HD3 1
   ATOM 6641 HE2 B LYS A 112 ? 17.60073 20.75630 -2.70780 0.525 107.94012 H ? A ? 111 HE2 1
   ATOM 6642 HE3 B LYS A 112 ? 18.85336 20.31146 -1.83691 0.525 107.94012 H ? A ? 111 HE3 1
   ATOM 6643 HZ1 B LYS A 112 ? 18.21054 18.71559 -3.39081 0.525 94.68044 H ? A ? 111 HZ1 1
   ATOM 6644 HZ2 B LYS A 112 ? 18.21634 18.17099 -2.04853 0.525 94.68044 H ? A ? 111 HZ2 1
   ATOM 6645 HZ3 B LYS A 112 ? 16.96184 18.52016 -2.68308 0.525 94.68044 H ? A ? 111 HZ3 1
   ATOM 6646 H C LYS A 112 ? 18.49014 19.27115 3.08256 0.215 45.60114 H ? A ? 111 H 1
   ATOM 6647 H D LYS A 112 ? 18.43120 19.31779 3.16725 0.356 45.60114 H ? A ? 111 H 1
   ATOM 6648 N A LYS A 113 ? 18.19323 16.47297 1.51538 0.359 36.41386 N ? A ? 112 N 1
   ATOM 6649 CA A LYS A 113 ? 18.34489 15.13963 0.94378 0.359 40.69929 C ? A ? 112 CA 1
   ATOM 6650 C A LYS A 113 ? 17.81169 14.01726 1.83891 0.359 37.42526 C ? A ? 112 C 1
   ATOM 6651 O A LYS A 113 ? 17.88170 12.86326 1.40008 0.359 36.21279 O ? A ? 112 O 1
   ATOM 6652 CB A LYS A 113 ? 19.81778 14.87832 0.62537 0.359 36.13527 C ? A ? 112 CB 1
   ATOM 6653 CG A LYS A 113 ? 20.46379 15.88041 -0.35154 0.359 51.58912 C ? A ? 112 CG 1
   ATOM 6654 CD A LYS A 113 ? 21.98771 15.91461 -0.15562 0.359 49.26840 C ? A ? 112 CD 1
   ATOM 6655 CE A LYS A 113 ? 22.72511 16.50407 -1.36156 0.359 41.37489 C ? A ? 112 CE 1
   ATOM 6656 NZ A LYS A 113 ? 22.35821 17.92784 -1.63261 0.359 36.30861 N ? A ? 112 NZ 1
   ATOM 6657 H A LYS A 113 ? 18.93066 16.89061 1.66156 0.358 43.76183 H ? A ? 112 H 1
   ATOM 6658 HA A LYS A 113 ? 17.83870 15.11148 0.11681 0.358 48.90435 H ? A ? 112 HA 1
   ATOM 6659 HB2 A LYS A 113 ? 20.32148 14.91442 1.45355 0.358 43.42752 H ? A ? 112 HB2 1
   ATOM 6660 HB3 A LYS A 113 ? 19.89386 13.99628 0.22897 0.358 43.42752 H ? A ? 112 HB3 1
   ATOM 6661 HG2 A LYS A 113 ? 20.27526 15.61233 -1.26450 0.358 61.97215 H ? A ? 112 HG2 1
   ATOM 6662 HG3 A LYS A 113 ? 20.11078 16.76878 -0.18701 0.358 61.97215 H ? A ? 112 HG3 1
   ATOM 6663 HD2 A LYS A 113 ? 22.19535 16.46040 0.61891 0.358 59.18728 H ? A ? 112 HD2 1
   ATOM 6664 HD3 A LYS A 113 ? 22.31005 15.00985 -0.01997 0.358 59.18728 H ? A ? 112 HD3 1
   ATOM 6665 HE2 A LYS A 113 ? 23.68012 16.46826 -1.19551 0.358 49.71506 H ? A ? 112 HE2 1
   ATOM 6666 HE3 A LYS A 113 ? 22.50578 15.98387 -2.15035 0.358 49.71506 H ? A ? 112 HE3 1
   ATOM 6667 HZ1 A LYS A 113 ? 22.83279 18.23928 -2.31809 0.358 43.63554 H ? A ? 112 HZ1 1
   ATOM 6668 HZ2 A LYS A 113 ? 21.49243 17.98676 -1.83023 0.358 43.63554 H ? A ? 112 HZ2 1
   ATOM 6669 HZ3 A LYS A 113 ? 22.52532 18.42715 -0.91506 0.358 43.63554 H ? A ? 112 HZ3 1
   ATOM 6670 N B LYS A 113 ? 18.20674 16.46207 1.57237 0.291 36.62297 N ? A ? 112 N 1
   ATOM 6671 CA B LYS A 113 ? 18.49587 15.19789 0.90477 0.291 39.92090 C ? A ? 112 CA 1
   ATOM 6672 C B LYS A 113 ? 18.10351 13.96842 1.72141 0.291 36.64513 C ? A ? 112 C 1
   ATOM 6673 O B LYS A 113 ? 18.16169 12.86132 1.18318 0.291 34.12721 O ? A ? 112 O 1
   ATOM 6674 CB B LYS A 113 ? 19.99306 15.15693 0.58459 0.291 39.08700 C ? A ? 112 CB 1
   ATOM 6675 CG B LYS A 113 ? 20.42631 14.16962 -0.48950 0.291 46.51125 C ? A ? 112 CG 1
   ATOM 6676 CD B LYS A 113 ? 21.65050 14.67007 -1.27597 0.291 46.96275 C ? A ? 112 CD 1
   ATOM 6677 CE B LYS A 113 ? 22.91365 14.83806 -0.40880 0.291 41.10883 C ? A ? 112 CE 1
   ATOM 6678 NZ B LYS A 113 ? 24.14915 15.11450 -1.24411 0.291 27.97111 N ? A ? 112 NZ 1
   ATOM 6679 H B LYS A 113 ? 18.92280 16.86297 1.82953 0.291 44.01276 H ? A ? 112 H 1
   ATOM 6680 HA B LYS A 113 ? 17.98886 15.14965 0.07923 0.291 47.97029 H ? A ? 112 HA 1
   ATOM 6681 HB2 B LYS A 113 ? 20.26209 16.03967 0.28578 0.291 46.96961 H ? A ? 112 HB2 1
   ATOM 6682 HB3 B LYS A 113 ? 20.46906 14.92214 1.39650 0.291 46.96961 H ? A ? 112 HB3 1
   ATOM 6683 HG2 B LYS A 113 ? 20.65963 13.32583 -0.07178 0.291 55.87870 H ? A ? 112 HG2 1
   ATOM 6684 HG3 B LYS A 113 ? 19.69720 14.03933 -1.11585 0.291 55.87870 H ? A ? 112 HG3 1
   ATOM 6685 HD2 B LYS A 113 ? 21.85527 14.03140 -1.97674 0.291 56.42050 H ? A ? 112 HD2 1
   ATOM 6686 HD3 B LYS A 113 ? 21.44143 15.53372 -1.66495 0.291 56.42050 H ? A ? 112 HD3 1
   ATOM 6687 HE2 B LYS A 113 ? 22.78633 15.58376 0.19834 0.291 49.39579 H ? A ? 112 HE2 1
   ATOM 6688 HE3 B LYS A 113 ? 23.06531 14.02274 0.09435 0.291 49.39579 H ? A ? 112 HE3 1
   ATOM 6689 HZ1 B LYS A 113 ? 24.85511 15.22970 -0.71453 0.291 33.63053 H ? A ? 112 HZ1 1
   ATOM 6690 HZ2 B LYS A 113 ? 24.30662 14.42986 -1.79052 0.291 33.63053 H ? A ? 112 HZ2 1
   ATOM 6691 HZ3 B LYS A 113 ? 24.02956 15.85040 -1.73018 0.291 33.63053 H ? A ? 112 HZ3 1
   ATOM 6692 N C LYS A 113 ? 18.19369 16.47381 1.50019 0.350 36.38898 N ? A ? 112 N 1
   ATOM 6693 CA C LYS A 113 ? 18.33837 15.19464 0.80675 0.350 40.47476 C ? A ? 112 CA 1
   ATOM 6694 C C LYS A 113 ? 17.87485 14.01802 1.66817 0.350 36.56236 C ? A ? 112 C 1
   ATOM 6695 O C LYS A 113 ? 17.42041 13.00520 1.12998 0.350 39.21454 O ? A ? 112 O 1
   ATOM 6696 CB C LYS A 113 ? 19.78851 14.99480 0.37654 0.350 37.04949 C ? A ? 112 CB 1
   ATOM 6697 CG C LYS A 113 ? 20.21093 15.83826 -0.84263 0.350 54.04547 C ? A ? 112 CG 1
   ATOM 6698 CD C LYS A 113 ? 21.68092 15.61509 -1.21235 0.350 62.10452 C ? A ? 112 CD 1
   ATOM 6699 CE C LYS A 113 ? 22.11259 16.43455 -2.43519 0.350 64.92851 C ? A ? 112 CE 1
   ATOM 6700 NZ C LYS A 113 ? 21.63474 15.87805 -3.73593 0.350 59.93081 N ? A ? 112 NZ 1
   ATOM 6701 H C LYS A 113 ? 18.93508 16.85960 1.70295 0.350 43.73198 H ? A ? 112 H 1
   ATOM 6702 HA C LYS A 113 ? 17.78499 15.21307 0.01030 0.350 48.63491 H ? A ? 112 HA 1
   ATOM 6703 HB2 C LYS A 113 ? 20.36716 15.23739 1.11628 0.350 44.52458 H ? A ? 112 HB2 1
   ATOM 6704 HB3 C LYS A 113 ? 19.91746 14.06127 0.14679 0.350 44.52458 H ? A ? 112 HB3 1
   ATOM 6705 HG2 C LYS A 113 ? 19.66579 15.59166 -1.60612 0.350 64.91976 H ? A ? 112 HG2 1
   ATOM 6706 HG3 C LYS A 113 ? 20.08946 16.77865 -0.63813 0.350 64.91976 H ? A ? 112 HG3 1
   ATOM 6707 HD2 C LYS A 113 ? 22.23938 15.87648 -0.46355 0.350 74.59062 H ? A ? 112 HD2 1
   ATOM 6708 HD3 C LYS A 113 ? 21.81757 14.67670 -1.41645 0.350 74.59062 H ? A ? 112 HD3 1
   ATOM 6709 HE2 C LYS A 113 ? 21.75648 17.33280 -2.35021 0.350 77.97942 H ? A ? 112 HE2 1
   ATOM 6710 HE3 C LYS A 113 ? 23.08170 16.46332 -2.46506 0.350 77.97942 H ? A ? 112 HE3 1
   ATOM 6711 HZ1 C LYS A 113 ? 21.92334 16.38482 -4.40823 0.350 71.98217 H ? A ? 112 HZ1 1
   ATOM 6712 HZ2 C LYS A 113 ? 21.94358 15.05048 -3.84479 0.350 71.98217 H ? A ? 112 HZ2 1
   ATOM 6713 HZ3 C LYS A 113 ? 20.74507 15.85852 -3.75020 0.350 71.98217 H ? A ? 112 HZ3 1
   ATOM 6714 N A LEU A 114 ? 17.28326 14.33159 3.03990 0.359 32.07907 N ? A ? 113 N 1
   ATOM 6715 CA A LEU A 114 ? 16.79151 13.34111 4.00244 0.359 27.61598 C ? A ? 113 CA 1
   ATOM 6716 C A LEU A 114 ? 15.26801 13.22945 4.03699 0.359 17.06717 C ? A ? 113 C 1
   ATOM 6717 O A LEU A 114 ? 14.73967 12.30128 4.65381 0.359 22.77482 O ? A ? 113 O 1
   ATOM 6718 CB A LEU A 114 ? 17.30600 13.70433 5.39961 0.359 21.35616 C ? A ? 113 CB 1
   ATOM 6719 CG A LEU A 114 ? 18.82658 13.74423 5.47638 0.359 25.46448 C ? A ? 113 CG 1
   ATOM 6720 CD1 A LEU A 114 ? 19.32972 14.20835 6.86606 0.359 22.49091 C ? A ? 113 CD1 1
   ATOM 6721 CD2 A LEU A 114 ? 19.41703 12.40634 5.10211 0.359 29.16151 C ? A ? 113 CD2 1
   ATOM 6722 H A LEU A 114 ? 17.19911 15.13937 3.32275 0.358 38.56008 H ? A ? 113 H 1
   ATOM 6723 HA A LEU A 114 ? 17.13448 12.46635 3.76145 0.358 33.20438 H ? A ? 113 HA 1
   ATOM 6724 HB2 A LEU A 114 ? 16.96943 14.58146 5.64096 0.358 25.69260 H ? A ? 113 HB2 1
   ATOM 6725 HB3 A LEU A 114 ? 16.99001 13.04173 6.03366 0.358 25.69260 H ? A ? 113 HB3 1
   ATOM 6726 HG A LEU A 114 ? 19.14012 14.40126 4.83536 0.358 30.62258 H ? A ? 113 HG 1
   ATOM 6727 HD11 A LEU A 114 ? 20.26886 13.98199 6.95367 0.358 27.05430 H ? A ? 113 HD11 1
   ATOM 6728 HD12 A LEU A 114 ? 19.21260 15.16842 6.93986 0.358 27.05430 H ? A ? 113 HD12 1
   ATOM 6729 HD13 A LEU A 114 ? 18.81542 13.75849 7.55454 0.358 27.05430 H ? A ? 113 HD13 1
   ATOM 6730 HD21 A LEU A 114 ? 20.34432 12.37998 5.38554 0.358 35.05901 H ? A ? 113 HD21 1
   ATOM 6731 HD22 A LEU A 114 ? 18.91546 11.70456 5.54577 0.358 35.05901 H ? A ? 113 HD22 1
   ATOM 6732 HD23 A LEU A 114 ? 19.36189 12.29479 4.14012 0.358 35.05901 H ? A ? 113 HD23 1
   ATOM 6733 N B LEU A 114 ? 17.73687 14.12518 2.99573 0.291 32.90856 N ? A ? 113 N 1
   ATOM 6734 CA B LEU A 114 ? 17.23809 13.01443 3.80782 0.291 27.09496 C ? A ? 113 CA 1
   ATOM 6735 C B LEU A 114 ? 15.72057 12.87642 3.75588 0.291 28.71577 C ? A ? 113 C 1
   ATOM 6736 O B LEU A 114 ? 15.16230 11.95122 4.36990 0.291 26.71299 O ? A ? 113 O 1
   ATOM 6737 CB B LEU A 114 ? 17.67799 13.19177 5.25121 0.291 31.48000 C ? A ? 113 CB 1
   ATOM 6738 CG B LEU A 114 ? 19.18474 13.14811 5.38892 0.291 19.69389 C ? A ? 113 CG 1
   ATOM 6739 CD1 B LEU A 114 ? 19.53157 13.22267 6.89796 0.291 26.73467 C ? A ? 113 CD1 1
   ATOM 6740 CD2 B LEU A 114 ? 19.83984 11.93014 4.75254 0.291 28.26237 C ? A ? 113 CD2 1
   ATOM 6741 H B LEU A 114 ? 17.76854 14.87450 3.41657 0.291 39.55547 H ? A ? 113 H 1
   ATOM 6742 HA B LEU A 114 ? 17.62299 12.18931 3.47325 0.291 32.57915 H ? A ? 113 HA 1
   ATOM 6743 HB2 B LEU A 114 ? 17.36674 14.05114 5.57601 0.291 37.84121 H ? A ? 113 HB2 1
   ATOM 6744 HB3 B LEU A 114 ? 17.30168 12.47769 5.78915 0.291 37.84121 H ? A ? 113 HB3 1
   ATOM 6745 HG B LEU A 114 ? 19.55223 13.90377 4.90432 0.291 23.69787 H ? A ? 113 HG 1
   ATOM 6746 HD11 B LEU A 114 ? 20.49379 13.29399 6.99769 0.291 32.14681 H ? A ? 113 HD11 1
   ATOM 6747 HD12 B LEU A 114 ? 19.10048 14.00166 7.28296 0.291 32.14681 H ? A ? 113 HD12 1
   ATOM 6748 HD13 B LEU A 114 ? 19.21242 12.41793 7.33548 0.291 32.14681 H ? A ? 113 HD13 1
   ATOM 6749 HD21 B LEU A 114 ? 20.76057 11.87389 5.05253 0.291 33.98005 H ? A ? 113 HD21 1
   ATOM 6750 HD22 B LEU A 114 ? 19.35509 11.13416 5.02151 0.291 33.98005 H ? A ? 113 HD22 1
   ATOM 6751 HD23 B LEU A 114 ? 19.81153 12.02439 3.78754 0.291 33.98005 H ? A ? 113 HD23 1
   ATOM 6752 N C LEU A 114 ? 17.96368 14.13113 2.99930 0.350 32.08494 N ? A ? 113 N 1
   ATOM 6753 CA C LEU A 114 ? 17.42934 13.09616 3.88517 0.350 27.54593 C ? A ? 113 CA 1
   ATOM 6754 C C LEU A 114 ? 15.90420 13.02339 3.86360 0.350 26.11335 C ? A ? 113 C 1
   ATOM 6755 O C LEU A 114 ? 15.33578 12.05415 4.38321 0.350 29.11535 O ? A ? 113 O 1
   ATOM 6756 CB C LEU A 114 ? 17.92074 13.34753 5.30549 0.350 29.24771 C ? A ? 113 CB 1
   ATOM 6757 CG C LEU A 114 ? 19.41856 13.19495 5.39417 0.350 21.23425 C ? A ? 113 CG 1
   ATOM 6758 CD1 C LEU A 114 ? 19.93848 13.55962 6.81180 0.350 26.16562 C ? A ? 113 CD1 1
   ATOM 6759 CD2 C LEU A 114 ? 19.94161 11.79011 5.02301 0.350 25.47310 C ? A ? 113 CD2 1
   ATOM 6760 H C LEU A 114 ? 18.32681 14.79414 3.40937 0.350 38.56713 H ? A ? 113 H 1
   ATOM 6761 HA C LEU A 114 ? 17.76050 12.23102 3.59749 0.350 33.12032 H ? A ? 113 HA 1
   ATOM 6762 HB2 C LEU A 114 ? 17.68641 14.25027 5.57205 0.350 35.16245 H ? A ? 113 HB2 1
   ATOM 6763 HB3 C LEU A 114 ? 17.50938 12.70682 5.90646 0.350 35.16245 H ? A ? 113 HB3 1
   ATOM 6764 HG C LEU A 114 ? 19.77353 13.81129 4.73461 0.350 25.54630 H ? A ? 113 HG 1
   ATOM 6765 HD11 C LEU A 114 ? 20.90263 13.45498 6.83115 0.350 31.46394 H ? A ? 113 HD11 1
   ATOM 6766 HD12 C LEU A 114 ? 19.70159 14.47954 7.00808 0.350 31.46394 H ? A ? 113 HD12 1
   ATOM 6767 HD13 C LEU A 114 ? 19.52833 12.96675 7.46078 0.350 31.46394 H ? A ? 113 HD13 1
   ATOM 6768 HD21 C LEU A 114 ? 20.86896 11.71569 5.29757 0.350 30.63292 H ? A ? 113 HD21 1
   ATOM 6769 HD22 C LEU A 114 ? 19.40658 11.12285 5.48062 0.350 30.63292 H ? A ? 113 HD22 1
   ATOM 6770 HD23 C LEU A 114 ? 19.87017 11.66996 4.06313 0.350 30.63292 H ? A ? 113 HD23 1
   ATOM 6771 N A LYS A 115 ? 14.54752 14.11984 3.37291 0.359 24.86692 N ? A ? 114 N 1
   ATOM 6772 CA A LYS A 115 ? 13.11247 13.93529 3.25643 0.359 25.61983 C ? A ? 114 CA 1
   ATOM 6773 C A LYS A 115 ? 12.83332 12.59207 2.57133 0.359 29.96369 C ? A ? 114 C 1
   ATOM 6774 O A LYS A 115 ? 13.61799 12.11147 1.73825 0.359 31.39727 O ? A ? 114 O 1
   ATOM 6775 CB A LYS A 115 ? 12.48839 15.08773 2.47506 0.359 23.06565 C ? A ? 114 CB 1
   ATOM 6776 CG A LYS A 115 ? 12.60293 16.48763 3.14135 0.359 24.61253 C ? A ? 114 CG 1
   ATOM 6777 CD A LYS A 115 ? 11.89761 17.51626 2.26096 0.359 28.38900 C ? A ? 114 CD 1
   ATOM 6778 CE A LYS A 115 ? 11.59642 18.79097 2.99626 0.359 27.62343 C ? A ? 114 CE 1
   ATOM 6779 NZ A LYS A 115 ? 10.69905 19.67698 2.16757 0.359 37.49626 N ? A ? 114 NZ 1
   ATOM 6780 H A LYS A 115 ? 14.85872 14.82376 2.98917 0.358 29.90551 H ? A ? 114 H 1
   ATOM 6781 HA A LYS A 115 ? 12.69630 13.92957 4.13260 0.358 30.80899 H ? A ? 114 HA 1
   ATOM 6782 HB2 A LYS A 115 ? 12.92580 15.14261 1.61103 0.358 27.74398 H ? A ? 114 HB2 1
   ATOM 6783 HB3 A LYS A 115 ? 11.54394 14.90040 2.35749 0.358 27.74398 H ? A ? 114 HB3 1
   ATOM 6784 HG2 A LYS A 115 ? 12.17817 16.47470 4.01331 0.358 29.60024 H ? A ? 114 HG2 1
   ATOM 6785 HG3 A LYS A 115 ? 13.53631 16.73609 3.23065 0.358 29.60024 H ? A ? 114 HG3 1
   ATOM 6786 HD2 A LYS A 115 ? 12.46710 17.73193 1.50594 0.358 34.13200 H ? A ? 114 HD2 1
   ATOM 6787 HD3 A LYS A 115 ? 11.05832 17.14416 1.94784 0.358 34.13200 H ? A ? 114 HD3 1
   ATOM 6788 HE2 A LYS A 115 ? 11.14515 18.58660 3.83021 0.358 33.21331 H ? A ? 114 HE2 1
   ATOM 6789 HE3 A LYS A 115 ? 12.42271 19.26690 3.17413 0.358 33.21331 H ? A ? 114 HE3 1
   ATOM 6790 HZ1 A LYS A 115 ? 10.51041 20.42285 2.61500 0.358 45.06071 H ? A ? 114 HZ1 1
   ATOM 6791 HZ2 A LYS A 115 ? 11.10408 19.89229 1.40488 0.358 45.06071 H ? A ? 114 HZ2 1
   ATOM 6792 HZ3 A LYS A 115 ? 9.93958 19.25199 1.98131 0.358 45.06071 H ? A ? 114 HZ3 1
   ATOM 6793 N B LYS A 115 ? 15.04934 13.76274 3.02073 0.291 23.51403 N ? A ? 114 N 1
   ATOM 6794 CA B LYS A 115 ? 13.61206 13.67752 2.84055 0.291 29.42430 C ? A ? 114 CA 1
   ATOM 6795 C B LYS A 115 ? 13.24443 12.32728 2.24408 0.291 31.54365 C ? A ? 114 C 1
   ATOM 6796 O B LYS A 115 ? 13.99636 11.75022 1.45382 0.291 24.53456 O ? A ? 114 O 1
   ATOM 6797 CB B LYS A 115 ? 13.13497 14.79548 1.92111 0.291 26.81323 C ? A ? 114 CB 1
   ATOM 6798 CG B LYS A 115 ? 13.08386 16.18489 2.57659 0.291 38.24360 C ? A ? 114 CG 1
   ATOM 6799 CD B LYS A 115 ? 12.60255 17.25225 1.59353 0.291 33.19487 C ? A ? 114 CD 1
   ATOM 6800 CE B LYS A 115 ? 12.51012 18.61205 2.25173 0.291 39.76541 C ? A ? 114 CE 1
   ATOM 6801 NZ B LYS A 115 ? 12.10693 19.69580 1.31403 0.291 41.81168 N ? A ? 114 NZ 1
   ATOM 6802 H B LYS A 115 ? 15.41112 14.42818 2.61341 0.291 28.28203 H ? A ? 114 H 1
   ATOM 6803 HA B LYS A 115 ? 13.16447 13.77342 3.69574 0.291 35.37436 H ? A ? 114 HA 1
   ATOM 6804 HB2 B LYS A 115 ? 13.73885 14.85118 1.16405 0.291 32.24108 H ? A ? 114 HB2 1
   ATOM 6805 HB3 B LYS A 115 ? 12.23912 14.58282 1.61595 0.291 32.24108 H ? A ? 114 HB3 1
   ATOM 6806 HG2 B LYS A 115 ? 12.47012 16.16333 3.32743 0.291 45.95753 H ? A ? 114 HG2 1
   ATOM 6807 HG3 B LYS A 115 ? 13.97189 16.42925 2.88088 0.291 45.95753 H ? A ? 114 HG3 1
   ATOM 6808 HD2 B LYS A 115 ? 13.22758 17.31334 0.85428 0.291 39.89905 H ? A ? 114 HD2 1
   ATOM 6809 HD3 B LYS A 115 ? 11.72210 17.01239 1.26461 0.291 39.89905 H ? A ? 114 HD3 1
   ATOM 6810 HE2 B LYS A 115 ? 11.85052 18.57295 2.96186 0.291 47.78370 H ? A ? 114 HE2 1
   ATOM 6811 HE3 B LYS A 115 ? 13.37818 18.84342 2.61759 0.291 47.78370 H ? A ? 114 HE3 1
   ATOM 6812 HZ1 B LYS A 115 ? 11.79773 20.39421 1.77089 0.291 50.23922 H ? A ? 114 HZ1 1
   ATOM 6813 HZ2 B LYS A 115 ? 12.80685 19.95480 0.82913 0.291 50.23922 H ? A ? 114 HZ2 1
   ATOM 6814 HZ3 B LYS A 115 ? 11.46888 19.40317 0.76689 0.291 50.23922 H ? A ? 114 HZ3 1
   ATOM 6815 N C LYS A 115 ? 15.23992 13.99477 3.23342 0.350 27.84846 N ? A ? 114 N 1
   ATOM 6816 CA C LYS A 115 ? 13.79097 13.96322 3.12685 0.350 26.34993 C ? A ? 114 CA 1
   ATOM 6817 C C LYS A 115 ? 13.37051 12.67177 2.44379 0.350 30.87048 C ? A ? 114 C 1
   ATOM 6818 O C LYS A 115 ? 14.10732 12.11075 1.61884 0.350 27.61457 O ? A ? 114 O 1
   ATOM 6819 CB C LYS A 115 ? 13.27647 15.16041 2.33319 0.350 34.75723 C ? A ? 114 CB 1
   ATOM 6820 CG C LYS A 115 ? 13.31910 16.51670 3.07809 0.350 25.87918 C ? A ? 114 CG 1
   ATOM 6821 CD C LYS A 115 ? 12.60163 17.63151 2.28829 0.350 36.39149 C ? A ? 114 CD 1
   ATOM 6822 CE C LYS A 115 ? 12.65629 18.97188 3.05234 0.350 40.23871 C ? A ? 114 CE 1
   ATOM 6823 NZ C LYS A 115 ? 11.96142 20.06492 2.32802 0.350 47.55128 N ? A ? 114 NZ 1
   ATOM 6824 H C LYS A 115 ? 15.60764 14.67792 2.86235 0.350 33.48335 H ? A ? 114 H 1
   ATOM 6825 HA C LYS A 115 ? 13.39375 14.00854 4.01063 0.350 31.68511 H ? A ? 114 HA 1
   ATOM 6826 HB2 C LYS A 115 ? 13.81765 15.25235 1.53345 0.350 41.77388 H ? A ? 114 HB2 1
   ATOM 6827 HB3 C LYS A 115 ? 12.35239 14.99222 2.09093 0.350 41.77388 H ? A ? 114 HB3 1
   ATOM 6828 HG2 C LYS A 115 ? 12.87927 16.42321 3.93757 0.350 31.12022 H ? A ? 114 HG2 1
   ATOM 6829 HG3 C LYS A 115 ? 14.24326 16.78241 3.20550 0.350 31.12022 H ? A ? 114 HG3 1
   ATOM 6830 HD2 C LYS A 115 ? 13.03578 17.74982 1.42898 0.350 43.73499 H ? A ? 114 HD2 1
   ATOM 6831 HD3 C LYS A 115 ? 11.67130 17.38911 2.15937 0.350 43.73499 H ? A ? 114 HD3 1
   ATOM 6832 HE2 C LYS A 115 ? 12.22801 18.86295 3.91582 0.350 48.35165 H ? A ? 114 HE2 1
   ATOM 6833 HE3 C LYS A 115 ? 13.58315 19.23162 3.17213 0.350 48.35165 H ? A ? 114 HE3 1
   ATOM 6834 HZ1 C LYS A 115 ? 12.00661 20.81887 2.79878 0.350 57.12673 H ? A ? 114 HZ1 1
   ATOM 6835 HZ2 C LYS A 115 ? 12.34402 20.19605 1.53522 0.350 57.12673 H ? A ? 114 HZ2 1
   ATOM 6836 HZ3 C LYS A 115 ? 11.10605 19.85246 2.20433 0.350 57.12673 H ? A ? 114 HZ3 1
   ATOM 6837 N A ASN A 116 ? 11.73268 11.96232 2.97315 0.359 27.96068 N ? A ? 115 N 1
   ATOM 6838 CA A ASN A 116 ? 11.26987 10.68193 2.40864 0.359 27.71602 C ? A ? 115 CA 1
   ATOM 6839 C A ASN A 116 ? 12.32295 9.57297 2.54958 0.359 30.27241 C ? A ? 115 C 1
   ATOM 6840 O A ASN A 116 ? 12.52706 8.74585 1.66010 0.359 26.16733 O ? A ? 115 O 1
   ATOM 6841 CB A ASN A 116 ? 10.84618 10.84429 0.94717 0.359 23.80857 C ? A ? 115 CB 1
   ATOM 6842 CG A ASN A 116 ? 9.88562 9.75039 0.49368 0.359 35.77733 C ? A ? 115 CG 1
   ATOM 6843 OD1 A ASN A 116 ? 9.02207 9.31448 1.26815 0.359 25.77163 O ? A ? 115 OD1 1
   ATOM 6844 ND2 A ASN A 116 ? 10.01382 9.32195 -0.76759 0.359 30.76285 N ? A ? 115 ND2 1
   ATOM 6845 H A ASN A 116 ? 11.21489 12.26065 3.59161 0.358 33.61801 H ? A ? 115 H 1
   ATOM 6846 HA A ASN A 116 ? 10.49564 10.39883 2.91984 0.358 33.32443 H ? A ? 115 HA 1
   ATOM 6847 HB2 A ASN A 116 ? 10.40134 11.69946 0.83903 0.358 28.63549 H ? A ? 115 HB2 1
   ATOM 6848 HB3 A ASN A 116 ? 11.63396 10.80637 0.38247 0.358 28.63549 H ? A ? 115 HB3 1
   ATOM 6849 HD21 A ASN A 116 ? 9.49381 8.70611 -1.06748 0.358 36.98062 H ? A ? 115 HD21 1
   ATOM 6850 HD22 A ASN A 116 ? 10.61622 9.66245 -1.27825 0.358 36.98062 H ? A ? 115 HD22 1
   ATOM 6851 N B ASN A 116 ? 12.07755 11.82070 2.63453 0.291 25.51092 N ? A ? 115 N 1
   ATOM 6852 CA B ASN A 116 ? 11.52331 10.57147 2.13078 0.291 28.89577 C ? A ? 115 CA 1
   ATOM 6853 C B ASN A 116 ? 12.36313 9.37864 2.54941 0.291 29.88186 C ? A ? 115 C 1
   ATOM 6854 O B ASN A 116 ? 12.08554 8.25423 2.10896 0.291 33.15627 O ? A ? 115 O 1
   ATOM 6855 CB B ASN A 116 ? 11.39924 10.57624 0.60256 0.291 30.45435 C ? A ? 115 CB 1
   ATOM 6856 CG B ASN A 116 ? 10.54320 9.42052 0.07327 0.291 36.03690 C ? A ? 115 CG 1
   ATOM 6857 OD1 B ASN A 116 ? 9.48195 9.12519 0.59676 0.291 22.49427 O ? A ? 115 OD1 1
   ATOM 6858 ND2 B ASN A 116 ? 11.02365 8.76205 -0.96142 0.291 27.83587 N ? A ? 115 ND2 1
   ATOM 6859 H B ASN A 116 ? 11.57113 12.20268 3.21524 0.291 30.67830 H ? A ? 115 H 1
   ATOM 6860 HA B ASN A 116 ? 10.63313 10.45729 2.49879 0.291 34.74012 H ? A ? 115 HA 1
   ATOM 6861 HB2 B ASN A 116 ? 10.98684 11.40802 0.32156 0.291 36.61042 H ? A ? 115 HB2 1
   ATOM 6862 HB3 B ASN A 116 ? 12.28417 10.49663 0.21339 0.291 36.61042 H ? A ? 115 HB3 1
   ATOM 6863 HD21 B ASN A 116 ? 10.58124 8.10485 -1.29601 0.291 33.46824 H ? A ? 115 HD21 1
   ATOM 6864 HD22 B ASN A 116 ? 11.77974 8.98935 -1.30238 0.291 33.46824 H ? A ? 115 HD22 1
   ATOM 6865 N C ASN A 116 ? 12.17518 12.20140 2.81171 0.350 27.83453 N ? A ? 115 N 1
   ATOM 6866 CA C ASN A 116 ? 11.50153 11.03844 2.23017 0.350 28.19573 C ? A ? 115 CA 1
   ATOM 6867 C C ASN A 116 ? 12.22064 9.72560 2.51436 0.350 30.28671 C ? A ? 115 C 1
   ATOM 6868 O C ASN A 116 ? 11.95455 8.71781 1.86028 0.350 35.25640 O ? A ? 115 O 1
   ATOM 6869 CB C ASN A 116 ? 11.32915 11.19858 0.71557 0.350 31.89869 C ? A ? 115 CB 1
   ATOM 6870 CG C ASN A 116 ? 10.20740 10.34194 0.16003 0.350 41.16384 C ? A ? 115 CG 1
   ATOM 6871 OD1 C ASN A 116 ? 9.23042 10.05820 0.86628 0.350 40.22379 O ? A ? 115 OD1 1
   ATOM 6872 ND2 C ASN A 116 ? 10.34052 9.91708 -1.11657 0.350 29.88248 N ? A ? 115 ND2 1
   ATOM 6873 H C ASN A 116 ? 11.70694 12.56330 3.43571 0.350 33.46663 H ? A ? 115 H 1
   ATOM 6874 HA C ASN A 116 ? 10.62398 10.97981 2.63928 0.350 33.90008 H ? A ? 115 HA 1
   ATOM 6875 HB2 C ASN A 116 ? 11.12534 12.12585 0.51673 0.350 38.34363 H ? A ? 115 HB2 1
   ATOM 6876 HB3 C ASN A 116 ? 12.15264 10.93790 0.27421 0.350 38.34363 H ? A ? 115 HB3 1
   ATOM 6877 HD21 C ASN A 116 ? 9.72893 9.42891 -1.47328 0.350 35.92418 H ? A ? 115 HD21 1
   ATOM 6878 HD22 C ASN A 116 ? 11.03680 10.13499 -1.57188 0.350 35.92418 H ? A ? 115 HD22 1
   ATOM 6879 N A LEU A 117 ? 13.01707 9.55544 3.67845 0.359 28.21218 N ? A ? 116 N 1
   ATOM 6880 CA A LEU A 117 ? 13.85600 8.42720 4.03893 0.359 27.35598 C ? A ? 116 CA 1
   ATOM 6881 C A LEU A 117 ? 13.35331 7.86867 5.36864 0.359 26.78929 C ? A ? 116 C 1
   ATOM 6882 O A LEU A 117 ? 12.53212 8.48021 6.06514 0.359 25.76194 O ? A ? 116 O 1
   ATOM 6883 CB A LEU A 117 ? 15.34075 8.82581 4.13656 0.359 27.99392 C ? A ? 116 CB 1
   ATOM 6884 CG A LEU A 117 ? 15.90446 9.55896 2.92047 0.359 24.71983 C ? A ? 116 CG 1
   ATOM 6885 CD1 A LEU A 117 ? 17.37882 9.93332 3.23574 0.359 30.92517 C ? A ? 116 CD1 1
   ATOM 6886 CD2 A LEU A 117 ? 15.87014 8.79106 1.62142 0.359 27.73893 C ? A ? 116 CD2 1
   ATOM 6887 H A LEU A 117 ? 13.01674 10.19278 4.25585 0.358 33.91981 H ? A ? 116 H 1
   ATOM 6888 HA A LEU A 117 ? 13.79697 7.73770 3.35921 0.358 32.89238 H ? A ? 116 HA 1
   ATOM 6889 HB2 A LEU A 117 ? 15.44954 9.41011 4.90315 0.358 33.65790 H ? A ? 116 HB2 1
   ATOM 6890 HB3 A LEU A 117 ? 15.86549 8.01898 4.25728 0.358 33.65790 H ? A ? 116 HB3 1
   ATOM 6891 HG A LEU A 117 ? 15.33657 10.33088 2.77030 0.358 29.72900 H ? A ? 116 HG 1
   ATOM 6892 HD11 A LEU A 117 ? 17.67755 10.60246 2.60020 0.358 37.17540 H ? A ? 116 HD11 1
   ATOM 6893 HD12 A LEU A 117 ? 17.42879 10.28777 4.13727 0.358 37.17540 H ? A ? 116 HD12 1
   ATOM 6894 HD13 A LEU A 117 ? 17.92926 9.13804 3.16200 0.358 37.17540 H ? A ? 116 HD13 1
   ATOM 6895 HD21 A LEU A 117 ? 16.29203 9.32318 0.92877 0.358 33.35192 H ? A ? 116 HD21 1
   ATOM 6896 HD22 A LEU A 117 ? 16.35019 7.95592 1.73546 0.358 33.35192 H ? A ? 116 HD22 1
   ATOM 6897 HD23 A LEU A 117 ? 14.94666 8.61209 1.38466 0.358 33.35192 H ? A ? 116 HD23 1
   ATOM 6898 N B LEU A 117 ? 13.39794 9.58348 3.37211 0.291 27.67418 N ? A ? 116 N 1
   ATOM 6899 CA B LEU A 117 ? 14.14641 8.48820 3.95083 0.291 28.33801 C ? A ? 116 CA 1
   ATOM 6900 C B LEU A 117 ? 13.54877 8.09314 5.29484 0.291 26.17893 C ? A ? 116 C 1
   ATOM 6901 O B LEU A 117 ? 12.83086 8.86826 5.94085 0.291 25.82663 O ? A ? 116 O 1
   ATOM 6902 CB B LEU A 117 ? 15.60707 8.87204 4.15364 0.291 24.91727 C ? A ? 116 CB 1
   ATOM 6903 CG B LEU A 117 ? 16.43431 9.04736 2.89387 0.291 30.93359 C ? A ? 116 CG 1
   ATOM 6904 CD1 B LEU A 117 ? 17.87412 9.12411 3.40667 0.291 24.40705 C ? A ? 116 CD1 1
   ATOM 6905 CD2 B LEU A 117 ? 16.31989 7.96621 1.91815 0.291 21.16406 C ? A ? 116 CD2 1
   ATOM 6906 H B LEU A 117 ? 13.68136 10.36075 3.60690 0.291 33.27421 H ? A ? 116 H 1
   ATOM 6907 HA B LEU A 117 ? 14.10820 7.73001 3.34701 0.291 34.07081 H ? A ? 116 HA 1
   ATOM 6908 HB2 B LEU A 117 ? 15.63374 9.71468 4.63337 0.291 29.96592 H ? A ? 116 HB2 1
   ATOM 6909 HB3 B LEU A 117 ? 16.03134 8.17678 4.68043 0.291 29.96592 H ? A ? 116 HB3 1
   ATOM 6910 HG B LEU A 117 ? 16.13250 9.82832 2.40407 0.291 37.18551 H ? A ? 116 HG 1
   ATOM 6911 HD11 B LEU A 117 ? 18.42985 9.53663 2.72704 0.291 29.35366 H ? A ? 116 HD11 1
   ATOM 6912 HD12 B LEU A 117 ? 17.89271 9.65665 4.21721 0.291 29.35366 H ? A ? 116 HD12 1
   ATOM 6913 HD13 B LEU A 117 ? 18.19117 8.22658 3.59324 0.291 29.35366 H ? A ? 116 HD13 1
   ATOM 6914 HD21 B LEU A 117 ? 17.01959 8.06513 1.25367 0.291 25.46207 H ? A ? 116 HD21 1
   ATOM 6915 HD22 B LEU A 117 ? 16.41605 7.11635 2.37576 0.291 25.46207 H ? A ? 116 HD22 1
   ATOM 6916 HD23 B LEU A 117 ? 15.44982 8.01596 1.49224 0.291 25.46207 H ? A ? 116 HD23 1
   ATOM 6917 N C LEU A 117 ? 13.13337 9.72052 3.48316 0.350 31.15915 N ? A ? 116 N 1
   ATOM 6918 CA C LEU A 117 ? 13.83166 8.52165 3.90152 0.350 26.69965 C ? A ? 116 CA 1
   ATOM 6919 C C LEU A 117 ? 13.38523 8.14606 5.30830 0.350 26.95717 C ? A ? 116 C 1
   ATOM 6920 O C LEU A 117 ? 12.93101 9.00619 6.08006 0.350 25.22127 O ? A ? 116 O 1
   ATOM 6921 CB C LEU A 117 ? 15.35141 8.74505 3.87211 0.350 29.19687 C ? A ? 116 CB 1
   ATOM 6922 CG C LEU A 117 ? 15.97052 8.77341 2.47331 0.350 33.63530 C ? A ? 116 CG 1
   ATOM 6923 CD1 C LEU A 117 ? 17.46933 8.83932 2.57713 0.350 45.38849 C ? A ? 116 CD1 1
   ATOM 6924 CD2 C LEU A 117 ? 15.52624 7.53909 1.70059 0.350 41.78345 C ? A ? 116 CD2 1
   ATOM 6925 H C LEU A 117 ? 13.36751 10.42232 3.92163 0.350 37.45618 H ? A ? 116 H 1
   ATOM 6926 HA C LEU A 117 ? 13.62491 7.78393 3.30660 0.350 32.10478 H ? A ? 116 HA 1
   ATOM 6927 HB2 C LEU A 117 ? 15.54458 9.59671 4.29432 0.350 35.10144 H ? A ? 116 HB2 1
   ATOM 6928 HB3 C LEU A 117 ? 15.77682 8.02622 4.36527 0.350 35.10144 H ? A ? 116 HB3 1
   ATOM 6929 HG C LEU A 117 ? 15.67435 9.55934 1.98802 0.350 40.42756 H ? A ? 116 HG 1
   ATOM 6930 HD11 C LEU A 117 ? 17.85267 8.71810 1.69438 0.350 54.53139 H ? A ? 116 HD11 1
   ATOM 6931 HD12 C LEU A 117 ? 17.72352 9.70553 2.93204 0.350 54.53139 H ? A ? 116 HD12 1
   ATOM 6932 HD13 C LEU A 117 ? 17.77602 8.13583 3.17039 0.350 54.53139 H ? A ? 116 HD13 1
   ATOM 6933 HD21 C LEU A 117 ? 16.13794 7.39152 0.96238 0.350 50.20534 H ? A ? 116 HD21 1
   ATOM 6934 HD22 C LEU A 117 ? 15.53560 6.77342 2.29605 0.350 50.20534 H ? A ? 116 HD22 1
   ATOM 6935 HD23 C LEU A 117 ? 14.62873 7.68425 1.36252 0.350 50.20534 H ? A ? 116 HD23 1
   ATOM 6936 N A ARG A 118 ? 13.81957 6.67139 5.70181 0.359 25.60217 N ? A ? 117 N 1
   ATOM 6937 CA A ARG A 118 ? 13.59532 6.11379 7.03115 0.359 16.61883 C ? A ? 117 CA 1
   ATOM 6938 C A ARG A 118 ? 14.65751 6.69042 7.96846 0.359 20.34990 C ? A ? 117 C 1
   ATOM 6939 O A ARG A 118 ? 15.85357 6.53051 7.72767 0.359 22.35438 O ? A ? 117 O 1
   ATOM 6940 CB A ARG A 118 ? 13.63286 4.59308 7.00465 0.359 24.84537 C ? A ? 117 CB 1
   ATOM 6941 CG A ARG A 118 ? 12.56557 3.97598 6.08837 0.359 24.85954 C ? A ? 117 CG 1
   ATOM 6942 CD A ARG A 118 ? 12.69446 2.46037 6.19173 0.359 26.48153 C ? A ? 117 CD 1
   ATOM 6943 NE A ARG A 118 ? 13.21798 1.91468 4.94719 0.359 51.47841 N ? A ? 117 NE 1
   ATOM 6944 CZ A ARG A 118 ? 14.43297 1.41017 4.79277 0.359 30.87877 C ? A ? 117 CZ 1
   ATOM 6945 NH1 A ARG A 118 ? 15.27737 1.30151 5.80695 0.359 23.89881 N ? A ? 117 NH1 1
   ATOM 6946 NH2 A ARG A 118 ? 14.82313 1.02381 3.58469 0.359 30.65999 N ? A ? 117 NH2 1
   ATOM 6947 H A ARG A 118 ? 14.26948 6.16083 5.17598 0.358 30.78781 H ? A ? 117 H 1
   ATOM 6948 HA A ARG A 118 ? 12.71518 6.36079 7.35558 0.358 20.00779 H ? A ? 117 HA 1
   ATOM 6949 HB2 A ARG A 118 ? 14.50255 4.30625 6.68485 0.358 29.87964 H ? A ? 117 HB2 1
   ATOM 6950 HB3 A ARG A 118 ? 13.48337 4.25985 7.90326 0.358 29.87964 H ? A ? 117 HB3 1
   ATOM 6951 HG2 A ARG A 118 ? 11.67895 4.24375 6.37665 0.358 29.89665 H ? A ? 117 HG2 1
   ATOM 6952 HG3 A ARG A 118 ? 12.71225 4.24929 5.16931 0.358 29.89665 H ? A ? 117 HG3 1
   ATOM 6953 HD2 A ARG A 118 ? 13.30409 2.23323 6.91121 0.358 31.84303 H ? A ? 117 HD2 1
   ATOM 6954 HD3 A ARG A 118 ? 11.82268 2.06965 6.35978 0.358 31.84303 H ? A ? 117 HD3 1
   ATOM 6955 HE A ARG A 118 ? 12.69947 1.92040 4.26110 0.358 61.83929 H ? A ? 117 HE 1
   ATOM 6956 HH11 A ARG A 118 ? 15.04223 1.56210 6.59207 0.358 28.74377 H ? A ? 117 HH11 1
   ATOM 6957 HH12 A ARG A 118 ? 16.06092 0.97036 5.68052 0.358 28.74377 H ? A ? 117 HH12 1
   ATOM 6958 HH21 A ARG A 118 ? 14.28954 1.10253 2.91485 0.358 36.85719 H ? A ? 117 HH21 1
   ATOM 6959 HH22 A ARG A 118 ? 15.60958 0.69470 3.47160 0.358 36.85719 H ? A ? 117 HH22 1
   ATOM 6960 N B ARG A 118 ? 13.87400 6.87287 5.71301 0.291 24.11207 N ? A ? 117 N 1
   ATOM 6961 CA B ARG A 118 ? 13.49562 6.35977 7.03333 0.291 22.95522 C ? A ? 117 CA 1
   ATOM 6962 C B ARG A 118 ? 14.58832 6.77899 8.01394 0.291 20.72897 C ? A ? 117 C 1
   ATOM 6963 O B ARG A 118 ? 15.66945 6.19165 8.03783 0.291 15.75772 O ? A ? 117 O 1
   ATOM 6964 CB B ARG A 118 ? 13.32126 4.84830 7.00185 0.291 22.25362 C ? A ? 117 CB 1
   ATOM 6965 CG B ARG A 118 ? 12.39035 4.36783 5.90499 0.291 26.69085 C ? A ? 117 CG 1
   ATOM 6966 CD B ARG A 118 ? 12.59848 2.88543 5.74217 0.291 26.31771 C ? A ? 117 CD 1
   ATOM 6967 NE B ARG A 118 ? 13.95240 2.59548 5.28858 0.291 22.52596 N ? A ? 117 NE 1
   ATOM 6968 CZ B ARG A 118 ? 14.57861 1.44090 5.48077 0.291 29.39152 C ? A ? 117 CZ 1
   ATOM 6969 NH1 B ARG A 118 ? 13.99756 0.44629 6.12042 0.291 26.94344 N ? A ? 117 NH1 1
   ATOM 6970 NH2 B ARG A 118 ? 15.83039 1.29306 5.03929 0.291 20.37433 N ? A ? 117 NH2 1
   ATOM 6971 H B ARG A 118 ? 14.32262 6.30961 5.24282 0.291 28.99969 H ? A ? 117 H 1
   ATOM 6972 HA B ARG A 118 ? 12.65195 6.75110 7.30898 0.291 27.61146 H ? A ? 117 HA 1
   ATOM 6973 HB2 B ARG A 118 ? 14.18765 4.43671 6.85742 0.291 26.76955 H ? A ? 117 HB2 1
   ATOM 6974 HB3 B ARG A 118 ? 12.95370 4.55836 7.85140 0.291 26.76955 H ? A ? 117 HB3 1
   ATOM 6975 HG2 B ARG A 118 ? 11.46729 4.53667 6.15066 0.291 32.09422 H ? A ? 117 HG2 1
   ATOM 6976 HG3 B ARG A 118 ? 12.59821 4.81422 5.06927 0.291 32.09422 H ? A ? 117 HG3 1
   ATOM 6977 HD2 B ARG A 118 ? 12.45887 2.44403 6.59457 0.291 31.64646 H ? A ? 117 HD2 1
   ATOM 6978 HD3 B ARG A 118 ? 11.97386 2.54180 5.08439 0.291 31.64646 H ? A ? 117 HD3 1
   ATOM 6979 HE B ARG A 118 ? 14.37489 3.21492 4.86738 0.291 27.09635 H ? A ? 117 HE 1
   ATOM 6980 HH11 B ARG A 118 ? 13.19761 0.53823 6.42246 0.291 32.39733 H ? A ? 117 HH11 1
   ATOM 6981 HH12 B ARG A 118 ? 14.41825 -0.29485 6.23587 0.291 32.39733 H ? A ? 117 HH12 1
   ATOM 6982 HH21 B ARG A 118 ? 16.22321 1.94243 4.63480 0.291 24.51439 H ? A ? 117 HH21 1
   ATOM 6983 HH22 B ARG A 118 ? 16.24363 0.54849 5.15949 0.291 24.51439 H ? A ? 117 HH22 1
   ATOM 6984 N C ARG A 118 ? 13.50371 6.84857 5.61853 0.350 27.90554 N ? A ? 117 N 1
   ATOM 6985 CA C ARG A 118 ? 13.33558 6.36500 6.98690 0.350 23.32941 C ? A ? 117 CA 1
   ATOM 6986 C C ARG A 118 ? 14.49329 6.90117 7.83459 0.350 21.51449 C ? A ? 117 C 1
   ATOM 6987 O C ARG A 118 ? 15.65861 6.60869 7.56353 0.350 24.50783 O ? A ? 117 O 1
   ATOM 6988 CB C ARG A 118 ? 13.28560 4.84253 7.02906 0.350 22.10279 C ? A ? 117 CB 1
   ATOM 6989 CG C ARG A 118 ? 12.04653 4.23159 6.34747 0.350 30.18689 C ? A ? 117 CG 1
   ATOM 6990 CD C ARG A 118 ? 12.01515 2.69732 6.53602 0.350 32.54950 C ? A ? 117 CD 1
   ATOM 6991 NE C ARG A 118 ? 12.33983 2.28193 7.89616 0.350 45.59955 N ? A ? 117 NE 1
   ATOM 6992 CZ C ARG A 118 ? 11.43327 1.99853 8.81871 0.350 34.09189 C ? A ? 117 CZ 1
   ATOM 6993 NH1 C ARG A 118 ? 10.13449 2.02921 8.55326 0.350 27.11806 N ? A ? 117 NH1 1
   ATOM 6994 NH2 C ARG A 118 ? 11.83316 1.65354 10.02854 0.350 26.18196 N ? A ? 117 NH2 1
   ATOM 6995 H C ARG A 118 ? 13.68182 6.22862 5.04973 0.350 33.55185 H ? A ? 117 H 1
   ATOM 6996 HA C ARG A 118 ? 12.49393 6.68396 7.34855 0.350 28.06049 H ? A ? 117 HA 1
   ATOM 6997 HB2 C ARG A 118 ? 14.07085 4.49403 6.57870 0.350 26.58855 H ? A ? 117 HB2 1
   ATOM 6998 HB3 C ARG A 118 ? 13.28141 4.55810 7.95641 0.350 26.58855 H ? A ? 117 HB3 1
   ATOM 6999 HG2 C ARG A 118 ? 11.24290 4.60632 6.74073 0.350 36.28947 H ? A ? 117 HG2 1
   ATOM 7000 HG3 C ARG A 118 ? 12.07176 4.42425 5.39713 0.350 36.28947 H ? A ? 117 HG3 1
   ATOM 7001 HD2 C ARG A 118 ? 11.12481 2.37259 6.32930 0.350 39.12460 H ? A ? 117 HD2 1
   ATOM 7002 HD3 C ARG A 118 ? 12.66293 2.29302 5.93783 0.350 39.12460 H ? A ? 117 HD3 1
   ATOM 7003 HE C ARG A 118 ? 13.16984 2.21723 8.11178 0.350 54.78466 H ? A ? 117 HE 1
   ATOM 7004 HH11 C ARG A 118 ? 9.86156 2.23727 7.76471 0.350 32.60687 H ? A ? 117 HH11 1
   ATOM 7005 HH12 C ARG A 118 ? 9.56506 1.84104 9.16966 0.350 32.60687 H ? A ? 117 HH12 1
   ATOM 7006 HH21 C ARG A 118 ? 12.67310 1.61513 10.20914 0.350 31.48356 H ? A ? 117 HH21 1
   ATOM 7007 HH22 C ARG A 118 ? 11.25373 1.46720 10.63610 0.350 31.48356 H ? A ? 117 HH22 1
   ATOM 7008 N A PHE A 119 ? 14.22792 7.41664 8.99254 0.359 25.05734 N ? A ? 118 N 1
   ATOM 7009 CA A PHE A 119 ? 15.12455 8.18855 9.84780 0.359 18.09907 C ? A ? 118 CA 1
   ATOM 7010 C A PHE A 119 ? 14.90994 7.81330 11.30444 0.359 21.13404 C ? A ? 118 C 1
   ATOM 7011 O A PHE A 119 ? 13.75957 7.61828 11.70314 0.359 17.33813 O ? A ? 118 O 1
   ATOM 7012 CB A PHE A 119 ? 14.84746 9.70494 9.67884 0.359 17.96482 C ? A ? 118 CB 1
   ATOM 7013 CG A PHE A 119 ? 15.85244 10.56362 10.36398 0.359 21.70388 C ? A ? 118 CG 1
   ATOM 7014 CD1 A PHE A 119 ? 15.73804 10.86130 11.70826 0.359 23.28210 C ? A ? 118 CD1 1
   ATOM 7015 CD2 A PHE A 119 ? 16.95856 11.01043 9.67243 0.359 19.65892 C ? A ? 118 CD2 1
   ATOM 7016 CE1 A PHE A 119 ? 16.70822 11.62735 12.34606 0.359 23.79663 C ? A ? 118 CE1 1
   ATOM 7017 CE2 A PHE A 119 ? 17.93525 11.75984 10.31101 0.359 22.71509 C ? A ? 118 CE2 1
   ATOM 7018 CZ A PHE A 119 ? 17.81488 12.05801 11.63993 0.359 18.69164 C ? A ? 118 CZ 1
   ATOM 7019 H A PHE A 119 ? 13.40072 7.48068 9.21890 0.358 30.13401 H ? A ? 118 H 1
   ATOM 7020 HA A PHE A 119 ? 16.04511 7.99011 9.61523 0.358 21.78409 H ? A ? 118 HA 1
   ATOM 7021 HB2 A PHE A 119 ? 14.86233 9.92370 8.73394 0.358 21.62298 H ? A ? 118 HB2 1
   ATOM 7022 HB3 A PHE A 119 ? 13.97598 9.90870 10.05287 0.358 21.62298 H ? A ? 118 HB3 1
   ATOM 7023 HD1 A PHE A 119 ? 15.00722 10.54729 12.19012 0.358 28.00372 H ? A ? 118 HD1 1
   ATOM 7024 HD2 A PHE A 119 ? 17.05047 10.80737 8.76953 0.358 23.65591 H ? A ? 118 HD2 1
   ATOM 7025 HE1 A PHE A 119 ? 16.61232 11.84873 13.24422 0.358 28.62115 H ? A ? 118 HE1 1
   ATOM 7026 HE2 A PHE A 119 ? 18.67458 12.06061 9.83370 0.358 27.32331 H ? A ? 118 HE2 1
   ATOM 7027 HZ A PHE A 119 ? 18.47748 12.55038 12.06823 0.358 22.49517 H ? A ? 118 HZ 1
   ATOM 7028 N B PHE A 119 ? 14.31734 7.81521 8.79532 0.291 19.66883 N ? A ? 118 N 1
   ATOM 7029 CA B PHE A 119 ? 15.29008 8.44309 9.68306 0.291 20.68996 C ? A ? 118 CA 1
   ATOM 7030 C B PHE A 119 ? 15.03598 8.11659 11.14477 0.291 20.06584 C ? A ? 118 C 1
   ATOM 7031 O B PHE A 119 ? 13.90744 8.27537 11.63475 0.291 19.19030 O ? A ? 118 O 1
   ATOM 7032 CB B PHE A 119 ? 15.22188 9.94798 9.51195 0.291 24.25358 C ? A ? 118 CB 1
   ATOM 7033 CG B PHE A 119 ? 16.36942 10.66939 10.13341 0.291 20.59702 C ? A ? 118 CG 1
   ATOM 7034 CD1 B PHE A 119 ? 16.40062 10.92394 11.49480 0.291 22.57315 C ? A ? 118 CD1 1
   ATOM 7035 CD2 B PHE A 119 ? 17.45313 11.02234 9.36327 0.291 24.09054 C ? A ? 118 CD2 1
   ATOM 7036 CE1 B PHE A 119 ? 17.48492 11.58120 12.07294 0.291 21.56491 C ? A ? 118 CE1 1
   ATOM 7037 CE2 B PHE A 119 ? 18.54940 11.65099 9.92719 0.291 18.96028 C ? A ? 118 CE2 1
   ATOM 7038 CZ B PHE A 119 ? 18.54999 11.94874 11.28518 0.291 21.05924 C ? A ? 118 CZ 1
   ATOM 7039 H B PHE A 119 ? 13.54386 8.18942 8.83134 0.291 23.66779 H ? A ? 118 H 1
   ATOM 7040 HA B PHE A 119 ? 16.16781 8.09391 9.46267 0.291 24.89315 H ? A ? 118 HA 1
   ATOM 7041 HB2 B PHE A 119 ? 15.21850 10.15534 8.56438 0.291 29.16949 H ? A ? 118 HB2 1
   ATOM 7042 HB3 B PHE A 119 ? 14.40710 10.27334 9.92567 0.291 29.16949 H ? A ? 118 HB3 1
   ATOM 7043 HD1 B PHE A 119 ? 15.68943 10.65295 12.02929 0.291 27.15297 H ? A ? 118 HD1 1
   ATOM 7044 HD2 B PHE A 119 ? 17.44903 10.83613 8.45211 0.291 28.97385 H ? A ? 118 HD2 1
   ATOM 7045 HE1 B PHE A 119 ? 17.48802 11.76956 12.98366 0.291 25.94309 H ? A ? 118 HE1 1
   ATOM 7046 HE2 B PHE A 119 ? 19.28258 11.87333 9.40002 0.291 22.81754 H ? A ? 118 HE2 1
   ATOM 7047 HZ B PHE A 119 ? 19.27242 12.39750 11.66151 0.291 25.33629 H ? A ? 118 HZ 1
   ATOM 7048 N C PHE A 119 ? 14.17949 7.70852 8.83914 0.350 21.87153 N ? A ? 118 N 1
   ATOM 7049 CA C PHE A 119 ? 15.19763 8.37795 9.63153 0.350 20.59378 C ? A ? 118 CA 1
   ATOM 7050 C C PHE A 119 ? 15.00378 8.14984 11.11689 0.350 20.14692 C ? A ? 118 C 1
   ATOM 7051 O C PHE A 119 ? 13.87320 8.22853 11.62442 0.350 18.98607 O ? A ? 118 O 1
   ATOM 7052 CB C PHE A 119 ? 15.14152 9.86331 9.34459 0.350 22.47104 C ? A ? 118 CB 1
   ATOM 7053 CG C PHE A 119 ? 16.12247 10.64573 10.14275 0.350 20.96786 C ? A ? 118 CG 1
   ATOM 7054 CD1 C PHE A 119 ? 17.41441 10.81786 9.67663 0.350 23.06162 C ? A ? 118 CD1 1
   ATOM 7055 CD2 C PHE A 119 ? 15.77958 11.14511 11.38841 0.350 22.28104 C ? A ? 118 CD2 1
   ATOM 7056 CE1 C PHE A 119 ? 18.35302 11.48946 10.43034 0.350 21.57963 C ? A ? 118 CE1 1
   ATOM 7057 CE2 C PHE A 119 ? 16.69891 11.83323 12.13947 0.350 25.21834 C ? A ? 118 CE2 1
   ATOM 7058 CZ C PHE A 119 ? 18.00422 11.99202 11.66242 0.350 18.87989 C ? A ? 118 CZ 1
   ATOM 7059 H C PHE A 119 ? 13.37386 7.88539 9.08260 0.350 26.31103 H ? A ? 118 H 1
   ATOM 7060 HA C PHE A 119 ? 16.06781 8.00927 9.41299 0.350 24.77774 H ? A ? 118 HA 1
   ATOM 7061 HB2 C PHE A 119 ? 15.33457 10.01019 8.40541 0.350 27.03045 H ? A ? 118 HB2 1
   ATOM 7062 HB3 C PHE A 119 ? 14.25361 10.19163 9.55608 0.350 27.03045 H ? A ? 118 HB3 1
   ATOM 7063 HD1 C PHE A 119 ? 17.65203 10.47628 8.84491 0.350 27.73914 H ? A ? 118 HD1 1
   ATOM 7064 HD2 C PHE A 119 ? 14.92006 11.01306 11.71809 0.350 26.80245 H ? A ? 118 HD2 1
   ATOM 7065 HE1 C PHE A 119 ? 19.21785 11.60224 10.10746 0.350 25.96076 H ? A ? 118 HE1 1
   ATOM 7066 HE2 C PHE A 119 ? 16.45527 12.19242 12.96198 0.350 30.32720 H ? A ? 118 HE2 1
   ATOM 7067 HZ C PHE A 119 ? 18.63663 12.43764 12.17854 0.350 22.72107 H ? A ? 118 HZ 1
   ATOM 7068 N A THR A 120 ? 16.00128 7.74449 12.10561 0.359 20.33750 N ? A ? 119 N 1
   ATOM 7069 CA A THR A 120 ? 15.84981 7.64559 13.56020 0.359 18.69153 C ? A ? 119 CA 1
   ATOM 7070 C A THR A 120 ? 16.78279 8.59769 14.28912 0.359 20.86169 C ? A ? 119 C 1
   ATOM 7071 O A THR A 120 ? 17.88705 8.91442 13.83640 0.359 20.20817 O ? A ? 119 O 1
   ATOM 7072 CB A THR A 120 ? 16.04159 6.20085 14.05264 0.359 17.08490 C ? A ? 119 CB 1
   ATOM 7073 OG1 A THR A 120 ? 15.71409 6.05496 15.44485 0.359 19.14117 O ? A ? 119 OG1 1
   ATOM 7074 CG2 A THR A 120 ? 17.49658 5.72383 13.84766 0.359 17.95136 C ? A ? 119 CG2 1
   ATOM 7075 H A THR A 120 ? 16.81488 7.75384 11.82713 0.358 24.47020 H ? A ? 119 H 1
   ATOM 7076 HA A THR A 120 ? 14.95124 7.92867 13.79116 0.358 22.49504 H ? A ? 119 HA 1
   ATOM 7077 HB A THR A 120 ? 15.44211 5.64549 13.53005 0.358 20.56709 H ? A ? 119 HB 1
   ATOM 7078 HG1 A THR A 120 ? 16.35500 6.31804 15.91986 0.358 23.03461 H ? A ? 119 HG1 1
   ATOM 7079 HG21 A THR A 120 ? 17.55990 4.77052 14.01527 0.358 21.60683 H ? A ? 119 HG21 1
   ATOM 7080 HG22 A THR A 120 ? 17.77925 5.90284 12.93719 0.358 21.60683 H ? A ? 119 HG22 1
   ATOM 7081 HG23 A THR A 120 ? 18.08798 6.19081 14.45846 0.358 21.60683 H ? A ? 119 HG23 1
   ATOM 7082 N B THR A 120 ? 16.09297 7.72807 11.86480 0.291 18.77113 N ? A ? 119 N 1
   ATOM 7083 CA B THR A 120 ? 15.94352 7.46988 13.28852 0.291 16.63848 C ? A ? 119 CA 1
   ATOM 7084 C B THR A 120 ? 16.82358 8.40634 14.09344 0.291 17.73533 C ? A ? 119 C 1
   ATOM 7085 O B THR A 120 ? 18.02009 8.54862 13.80075 0.291 18.10415 O ? A ? 119 O 1
   ATOM 7086 CB B THR A 120 ? 16.25473 6.01852 13.66284 0.291 23.45733 C ? A ? 119 CB 1
   ATOM 7087 OG1 B THR A 120 ? 16.05862 5.83944 15.07944 0.291 15.70173 O ? A ? 119 OG1 1
   ATOM 7088 CG2 B THR A 120 ? 17.67331 5.67788 13.28094 0.291 20.56031 C ? A ? 119 CG2 1
   ATOM 7089 H B THR A 120 ? 16.88562 7.61173 11.55210 0.291 22.59056 H ? A ? 119 H 1
   ATOM 7090 HA B THR A 120 ? 15.01778 7.64591 13.51853 0.291 20.03137 H ? A ? 119 HA 1
   ATOM 7091 HB B THR A 120 ? 15.66471 5.41351 13.18667 0.291 28.21400 H ? A ? 119 HB 1
   ATOM 7092 HG1 B THR A 120 ? 16.66401 6.23618 15.50570 0.291 18.90727 H ? A ? 119 HG1 1
   ATOM 7093 HG21 B THR A 120 ? 17.84236 4.73589 13.43903 0.291 24.73758 H ? A ? 119 HG21 1
   ATOM 7094 HG22 B THR A 120 ? 17.81938 5.87060 12.34157 0.291 24.73758 H ? A ? 119 HG22 1
   ATOM 7095 HG23 B THR A 120 ? 18.29441 6.20232 13.81018 0.291 24.73758 H ? A ? 119 HG23 1
   ATOM 7096 N C THR A 120 ? 16.11244 7.95198 11.84656 0.350 17.17642 N ? A ? 119 N 1
   ATOM 7097 CA C THR A 120 ? 15.94910 7.80304 13.28188 0.350 17.62396 C ? A ? 119 CA 1
   ATOM 7098 C C THR A 120 ? 16.86372 8.71226 14.07367 0.350 21.35873 C ? A ? 119 C 1
   ATOM 7099 O C THR A 120 ? 18.05969 8.81914 13.80499 0.350 20.09473 O ? A ? 119 O 1
   ATOM 7100 CB C THR A 120 ? 16.12624 6.35443 13.73863 0.350 17.38724 C ? A ? 119 CB 1
   ATOM 7101 OG1 C THR A 120 ? 15.79294 6.21245 15.12797 0.350 19.84399 O ? A ? 119 OG1 1
   ATOM 7102 CG2 C THR A 120 ? 17.57398 5.88954 13.53196 0.350 20.01753 C ? A ? 119 CG2 1
   ATOM 7103 H C THR A 120 ? 16.91537 7.90483 11.54213 0.350 20.67691 H ? A ? 119 H 1
   ATOM 7104 HA C THR A 120 ? 15.04412 8.08962 13.48133 0.350 21.21395 H ? A ? 119 HA 1
   ATOM 7105 HB C THR A 120 ? 15.53516 5.79595 13.20984 0.350 20.92989 H ? A ? 119 HB 1
   ATOM 7106 HG1 C THR A 120 ? 15.85477 5.40675 15.35737 0.350 23.87799 H ? A ? 119 HG1 1
   ATOM 7107 HG21 C THR A 120 ? 17.63658 4.93063 13.66413 0.350 24.08623 H ? A ? 119 HG21 1
   ATOM 7108 HG22 C THR A 120 ? 17.86566 6.10295 12.63181 0.350 24.08623 H ? A ? 119 HG22 1
   ATOM 7109 HG23 C THR A 120 ? 18.15870 6.33353 14.16591 0.350 24.08623 H ? A ? 119 HG23 1
   ATOM 7110 N A PHE A 121 ? 16.24573 9.16413 15.35352 0.359 15.52420 N ? A ? 120 N 1
   ATOM 7111 CA A PHE A 121 ? 17.01784 9.85406 16.35604 0.359 15.96170 C ? A ? 120 CA 1
   ATOM 7112 C A PHE A 121 ? 17.41601 8.88896 17.47582 0.359 19.00560 C ? A ? 120 C 1
   ATOM 7113 O A PHE A 121 ? 16.97853 7.73634 17.52899 0.359 15.32964 O ? A ? 120 O 1
   ATOM 7114 CB A PHE A 121 ? 16.18666 10.99648 16.97626 0.359 21.17690 C ? A ? 120 CB 1
   ATOM 7115 CG A PHE A 121 ? 15.70863 12.06760 16.01063 0.359 18.58714 C ? A ? 120 CG 1
   ATOM 7116 CD1 A PHE A 121 ? 16.52253 13.12583 15.74438 0.359 19.39085 C ? A ? 120 CD1 1
   ATOM 7117 CD2 A PHE A 121 ? 14.45599 12.04699 15.41460 0.359 20.68733 C ? A ? 120 CD2 1
   ATOM 7118 CE1 A PHE A 121 ? 16.15470 14.14753 14.90518 0.359 16.92741 C ? A ? 120 CE1 1
   ATOM 7119 CE2 A PHE A 121 ? 14.07415 13.06742 14.55105 0.359 18.54324 C ? A ? 120 CE2 1
   ATOM 7120 CZ A PHE A 121 ? 14.92242 14.13072 14.30074 0.359 18.04126 C ? A ? 120 CZ 1
   ATOM 7121 H A PHE A 121 ? 15.40219 9.16032 15.52095 0.358 18.69424 H ? A ? 120 H 1
   ATOM 7122 HA A PHE A 121 ? 17.81042 10.21025 15.92494 0.358 19.21924 H ? A ? 120 HA 1
   ATOM 7123 HB2 A PHE A 121 ? 15.39863 10.60944 17.38871 0.358 25.47748 H ? A ? 120 HB2 1
   ATOM 7124 HB3 A PHE A 121 ? 16.73006 11.43738 17.64798 0.358 25.47748 H ? A ? 120 HB3 1
   ATOM 7125 HD1 A PHE A 121 ? 17.36035 13.15764 16.14680 0.358 23.33422 H ? A ? 120 HD1 1
   ATOM 7126 HD2 A PHE A 121 ? 13.86943 11.34781 15.59343 0.358 24.89000 H ? A ? 120 HD2 1
   ATOM 7127 HE1 A PHE A 121 ? 16.74079 14.85183 14.74590 0.358 20.37810 H ? A ? 120 HE1 1
   ATOM 7128 HE2 A PHE A 121 ? 13.24141 13.03478 14.13828 0.358 22.31709 H ? A ? 120 HE2 1
   ATOM 7129 HZ A PHE A 121 ? 14.66298 14.82088 13.73394 0.358 21.71471 H ? A ? 120 HZ 1
   ATOM 7130 N B PHE A 121 ? 16.22598 9.03956 15.10840 0.291 19.26703 N ? A ? 120 N 1
   ATOM 7131 CA B PHE A 121 ? 16.97529 9.80130 16.08187 0.291 17.07105 C ? A ? 120 CA 1
   ATOM 7132 C B PHE A 121 ? 17.38294 8.87247 17.23181 0.291 17.14722 C ? A ? 120 C 1
   ATOM 7133 O B PHE A 121 ? 16.96961 7.69875 17.31251 0.291 14.14306 O ? A ? 120 O 1
   ATOM 7134 CB B PHE A 121 ? 16.13950 10.98885 16.61491 0.291 17.70918 C ? A ? 120 CB 1
   ATOM 7135 CG B PHE A 121 ? 15.72567 11.98898 15.58269 0.291 20.48748 C ? A ? 120 CG 1
   ATOM 7136 CD1 B PHE A 121 ? 16.56916 13.01593 15.22832 0.291 20.10426 C ? A ? 120 CD1 1
   ATOM 7137 CD2 B PHE A 121 ? 14.48015 11.91195 14.96767 0.291 21.28383 C ? A ? 120 CD2 1
   ATOM 7138 CE1 B PHE A 121 ? 16.20455 13.94515 14.28214 0.291 17.65132 C ? A ? 120 CE1 1
   ATOM 7139 CE2 B PHE A 121 ? 14.11054 12.84412 14.02188 0.291 25.13641 C ? A ? 120 CE2 1
   ATOM 7140 CZ B PHE A 121 ? 14.96882 13.87054 13.68552 0.291 23.57715 C ? A ? 120 CZ 1
   ATOM 7141 H B PHE A 121 ? 15.37723 9.03648 15.24700 0.291 23.18564 H ? A ? 120 H 1
   ATOM 7142 HA B PHE A 121 ? 17.76806 10.16328 15.65597 0.291 20.55046 H ? A ? 120 HA 1
   ATOM 7143 HB2 B PHE A 121 ? 15.33072 10.63745 17.01901 0.291 21.31622 H ? A ? 120 HB2 1
   ATOM 7144 HB3 B PHE A 121 ? 16.66541 11.45947 17.28037 0.291 21.31622 H ? A ? 120 HB3 1
   ATOM 7145 HD1 B PHE A 121 ? 17.40214 13.08330 15.63637 0.291 24.19032 H ? A ? 120 HD1 1
   ATOM 7146 HD2 B PHE A 121 ? 13.89342 11.22747 15.19601 0.291 25.60580 H ? A ? 120 HD2 1
   ATOM 7147 HE1 B PHE A 121 ? 16.79448 14.62421 14.04602 0.291 21.24678 H ? A ? 120 HE1 1
   ATOM 7148 HE2 B PHE A 121 ? 13.27961 12.78090 13.60902 0.291 30.22889 H ? A ? 120 HE2 1
   ATOM 7149 HZ B PHE A 121 ? 14.71267 14.50812 13.05880 0.291 28.35779 H ? A ? 120 HZ 1
   ATOM 7150 N C PHE A 121 ? 16.25308 9.41415 15.02133 0.350 17.24908 N ? A ? 120 N 1
   ATOM 7151 CA C PHE A 121 ? 16.96288 9.97814 16.13047 0.350 19.02619 C ? A ? 120 CA 1
   ATOM 7152 C C PHE A 121 ? 17.40673 8.87254 17.07692 0.350 15.29345 C ? A ? 120 C 1
   ATOM 7153 O C PHE A 121 ? 17.12138 7.66999 16.87016 0.350 16.35136 O ? A ? 120 O 1
   ATOM 7154 CB C PHE A 121 ? 16.03431 10.94000 16.86740 0.350 18.75839 C ? A ? 120 CB 1
   ATOM 7155 CG C PHE A 121 ? 15.50089 12.05823 16.02591 0.350 19.57690 C ? A ? 120 CG 1
   ATOM 7156 CD1 C PHE A 121 ? 16.34337 13.05706 15.65060 0.350 16.66410 C ? A ? 120 CD1 1
   ATOM 7157 CD2 C PHE A 121 ? 14.15593 12.15519 15.65177 0.350 16.90533 C ? A ? 120 CD2 1
   ATOM 7158 CE1 C PHE A 121 ? 15.91463 14.13357 14.92082 0.350 17.74114 C ? A ? 120 CE1 1
   ATOM 7159 CE2 C PHE A 121 ? 13.72080 13.22877 14.88972 0.350 20.03539 C ? A ? 120 CE2 1
   ATOM 7160 CZ C PHE A 121 ? 14.59693 14.21937 14.52341 0.350 17.28823 C ? A ? 120 CZ 1
   ATOM 7161 H C PHE A 121 ? 15.40836 9.57501 15.03441 0.350 20.76409 H ? A ? 120 H 1
   ATOM 7162 HA C PHE A 121 ? 17.74689 10.45062 15.80955 0.350 22.89663 H ? A ? 120 HA 1
   ATOM 7163 HB2 C PHE A 121 ? 15.27486 10.43906 17.20383 0.350 22.57526 H ? A ? 120 HB2 1
   ATOM 7164 HB3 C PHE A 121 ? 16.52327 11.33667 17.60528 0.350 22.57526 H ? A ? 120 HB3 1
   ATOM 7165 HD1 C PHE A 121 ? 17.23873 13.00771 15.89715 0.350 20.06213 H ? A ? 120 HD1 1
   ATOM 7166 HD2 C PHE A 121 ? 13.55263 11.49812 15.91481 0.350 20.35159 H ? A ? 120 HD2 1
   ATOM 7167 HE1 C PHE A 121 ? 16.51312 14.80791 14.69284 0.350 21.35456 H ? A ? 120 HE1 1
   ATOM 7168 HE2 C PHE A 121 ? 12.83048 13.27774 14.62547 0.350 24.10766 H ? A ? 120 HE2 1
   ATOM 7169 HZ C PHE A 121 ? 14.30545 14.94016 14.01311 0.350 20.81108 H ? A ? 120 HZ 1
   ATOM 7170 N A GLY A 122 ? 18.15744 9.40590 18.43737 0.359 16.10857 N ? A ? 121 N 1
   ATOM 7171 CA A GLY A 122 ? 18.33578 8.70800 19.69470 0.359 16.18050 C ? A ? 121 CA 1
   ATOM 7172 C A GLY A 122 ? 17.12647 8.78491 20.61772 0.359 18.14754 C ? A ? 121 C 1
   ATOM 7173 O A GLY A 122 ? 15.98208 8.78697 20.15429 0.359 20.47412 O ? A ? 121 O 1
   ATOM 7174 H A GLY A 122 ? 18.56821 10.15976 18.38675 0.358 19.39549 H ? A ? 121 H 1
   ATOM 7175 HA2 A GLY A 122 ? 18.51527 7.77220 19.51316 0.358 19.48180 H ? A ? 121 HA2 1
   ATOM 7176 HA3 A GLY A 122 ? 19.09472 9.09016 20.16252 0.358 19.48180 H ? A ? 121 HA3 1
   ATOM 7177 N B GLY A 122 ? 18.16480 9.41937 18.15819 0.291 18.82336 N ? A ? 121 N 1
   ATOM 7178 CA B GLY A 122 ? 18.40663 8.76865 19.42925 0.291 15.50486 C ? A ? 121 CA 1
   ATOM 7179 C B GLY A 122 ? 17.22970 8.90542 20.37247 0.291 20.77496 C ? A ? 121 C 1
   ATOM 7180 O B GLY A 122 ? 16.08321 9.10317 19.94291 0.291 19.08175 O ? A ? 121 O 1
   ATOM 7181 H B GLY A 122 ? 18.56765 10.17380 18.06795 0.291 22.65323 H ? A ? 121 H 1
   ATOM 7182 HA2 B GLY A 122 ? 18.57328 7.82459 19.28126 0.291 18.67103 H ? A ? 121 HA2 1
   ATOM 7183 HA3 B GLY A 122 ? 19.18541 9.16452 19.85078 0.291 18.67103 H ? A ? 121 HA3 1
   ATOM 7184 N C GLY A 122 ? 18.07904 9.31275 18.15353 0.350 18.70621 N ? A ? 121 N 1
   ATOM 7185 CA C GLY A 122 ? 18.29543 8.51046 19.33436 0.350 19.61477 C ? A ? 121 CA 1
   ATOM 7186 C C GLY A 122 ? 17.20622 8.65892 20.38208 0.350 19.17757 C ? A ? 121 C 1
   ATOM 7187 O C GLY A 122 ? 16.02582 8.61540 20.03068 0.350 19.31315 O ? A ? 121 O 1
   ATOM 7188 H C GLY A 122 ? 18.42449 10.09811 18.21248 0.350 22.51265 H ? A ? 121 H 1
   ATOM 7189 HA2 C GLY A 122 ? 18.33935 7.57614 19.07742 0.350 23.60292 H ? A ? 121 HA2 1
   ATOM 7190 HA3 C GLY A 122 ? 19.13866 8.76648 19.73971 0.350 23.60292 H ? A ? 121 HA3 1
   ATOM 7191 N A SER A 123 ? 17.36865 8.95554 21.90769 0.359 15.83283 N ? A ? 122 N 1
   ATOM 7192 CA A SER A 123 ? 16.28488 9.16652 22.84019 0.359 21.43671 C ? A ? 122 CA 1
   ATOM 7193 C A SER A 123 ? 15.51378 10.43020 22.48855 0.359 16.70738 C ? A ? 122 C 1
   ATOM 7194 O A SER A 123 ? 16.07047 11.44143 22.06310 0.359 16.72549 O ? A ? 122 O 1
   ATOM 7195 CB A SER A 123 ? 16.81845 9.24358 24.26719 0.359 20.24659 C ? A ? 122 CB 1
   ATOM 7196 OG A SER A 123 ? 15.84909 9.78679 25.12983 0.359 22.31151 O ? A ? 122 OG 1
   ATOM 7197 H A SER A 123 ? 18.15104 8.95296 22.26470 0.358 19.06460 H ? A ? 122 H 1
   ATOM 7198 HA A SER A 123 ? 15.66832 8.41908 22.79459 0.358 25.78925 H ? A ? 122 HA 1
   ATOM 7199 HB2 A SER A 123 ? 17.04585 8.35019 24.56892 0.358 24.36111 H ? A ? 122 HB2 1
   ATOM 7200 HB3 A SER A 123 ? 17.60659 9.80888 24.28048 0.358 24.36111 H ? A ? 122 HB3 1
   ATOM 7201 HG A SER A 123 ? 15.14178 9.33563 25.08761 0.358 26.83902 H ? A ? 122 HG 1
   ATOM 7202 N B SER A 123 ? 17.52208 8.88563 21.67243 0.291 20.22261 N ? A ? 122 N 1
   ATOM 7203 CA B SER A 123 ? 16.46815 9.05939 22.65168 0.291 18.01290 C ? A ? 122 CA 1
   ATOM 7204 C B SER A 123 ? 15.64473 10.29048 22.31886 0.291 17.94016 C ? A ? 122 C 1
   ATOM 7205 O B SER A 123 ? 16.16185 11.29581 21.83243 0.291 17.82111 O ? A ? 122 O 1
   ATOM 7206 CB B SER A 123 ? 17.04311 9.17068 24.06206 0.291 20.84131 C ? A ? 122 CB 1
   ATOM 7207 OG B SER A 123 ? 16.06544 9.62971 24.96122 0.291 21.24945 O ? A ? 122 OG 1
   ATOM 7208 H B SER A 123 ? 18.30918 8.77501 22.00081 0.291 24.33233 H ? A ? 122 H 1
   ATOM 7209 HA B SER A 123 ? 15.88898 8.28141 22.63706 0.291 21.68068 H ? A ? 122 HA 1
   ATOM 7210 HB2 B SER A 123 ? 17.35085 8.29646 24.34829 0.291 25.07477 H ? A ? 122 HB2 1
   ATOM 7211 HB3 B SER A 123 ? 17.78398 9.79673 24.05334 0.291 25.07477 H ? A ? 122 HB3 1
   ATOM 7212 HG B SER A 123 ? 16.34989 9.57119 25.74942 0.291 25.56454 H ? A ? 122 HG 1
   ATOM 7213 N C SER A 123 ? 17.55088 8.87037 21.64750 0.350 20.73759 N ? A ? 122 N 1
   ATOM 7214 CA C SER A 123 ? 16.49256 9.11585 22.61019 0.350 17.95249 C ? A ? 122 CA 1
   ATOM 7215 C C SER A 123 ? 15.70125 10.35546 22.21894 0.350 17.94540 C ? A ? 122 C 1
   ATOM 7216 O C SER A 123 ? 16.25774 11.34124 21.73351 0.350 17.22630 O ? A ? 122 O 1
   ATOM 7217 CB C SER A 123 ? 17.04498 9.26728 24.02236 0.350 21.11513 C ? A ? 122 CB 1
   ATOM 7218 OG C SER A 123 ? 16.04582 9.74564 24.88779 0.350 21.63417 O ? A ? 122 OG 1
   ATOM 7219 H C SER A 123 ? 18.35318 8.87611 21.95715 0.350 24.95031 H ? A ? 122 H 1
   ATOM 7220 HA C SER A 123 ? 15.89567 8.35127 22.61734 0.350 21.60819 H ? A ? 122 HA 1
   ATOM 7221 HB2 C SER A 123 ? 17.35206 8.40304 24.33807 0.350 25.40335 H ? A ? 122 HB2 1
   ATOM 7222 HB3 C SER A 123 ? 17.78265 9.89702 24.00941 0.350 25.40335 H ? A ? 122 HB3 1
   ATOM 7223 HG C SER A 123 ? 16.33031 9.75433 25.67810 0.350 26.02621 H ? A ? 122 HG 1
   ATOM 7224 N A GLU A 124 ? 14.21947 10.38578 22.74891 0.359 23.11188 N ? A ? 123 N 1
   ATOM 7225 CA A GLU A 124 ? 13.42629 11.59522 22.63986 0.359 21.83104 C ? A ? 123 CA 1
   ATOM 7226 C A GLU A 124 ? 13.97769 12.76350 23.45716 0.359 17.18738 C ? A ? 123 C 1
   ATOM 7227 O A GLU A 124 ? 13.72973 13.92377 23.11640 0.359 20.78074 O ? A ? 123 O 1
   ATOM 7228 CB A GLU A 124 ? 11.98299 11.32548 23.08979 0.359 20.57336 C ? A ? 123 CB 1
   ATOM 7229 CG A GLU A 124 ? 11.22702 10.33160 22.18715 0.359 30.88567 C ? A ? 123 CG 1
   ATOM 7230 CD A GLU A 124 ? 11.37176 8.86697 22.59049 0.359 49.73942 C ? A ? 123 CD 1
   ATOM 7231 OE1 A GLU A 124 ? 12.22495 8.53510 23.44290 0.359 38.99418 O ? A ? 123 OE1 1
   ATOM 7232 OE2 A GLU A 124 ? 10.61179 8.03308 22.04239 0.359 42.92151 O ? A ? 123 OE2 1
   ATOM 7233 H A GLU A 124 ? 13.78443 9.68279 22.98588 0.358 27.79945 H ? A ? 123 H 1
   ATOM 7234 HA A GLU A 124 ? 13.42826 11.85516 21.70534 0.358 26.26245 H ? A ? 123 HA 1
   ATOM 7235 HB2 A GLU A 124 ? 11.99975 10.95707 23.98695 0.358 24.75323 H ? A ? 123 HB2 1
   ATOM 7236 HB3 A GLU A 124 ? 11.49297 12.16259 23.08400 0.358 24.75323 H ? A ? 123 HB3 1
   ATOM 7237 HG2 A GLU A 124 ? 10.28205 10.54905 22.21232 0.358 37.12800 H ? A ? 123 HG2 1
   ATOM 7238 HG3 A GLU A 124 ? 11.56366 10.41943 21.28169 0.358 37.12800 H ? A ? 123 HG3 1
   ATOM 7239 N B GLU A 124 ? 14.34769 10.18235 22.56471 0.291 18.62875 N ? A ? 123 N 1
   ATOM 7240 CA B GLU A 124 ? 13.45784 11.32438 22.51149 0.291 18.16847 C ? A ? 123 CA 1
   ATOM 7241 C B GLU A 124 ? 14.04226 12.55199 23.19856 0.291 19.17608 C ? A ? 123 C 1
   ATOM 7242 O B GLU A 124 ? 13.77898 13.68708 22.79457 0.291 17.66352 O ? A ? 123 O 1
   ATOM 7243 CB B GLU A 124 ? 12.12654 10.99738 23.18566 0.291 24.32858 C ? A ? 123 CB 1
   ATOM 7244 CG B GLU A 124 ? 11.24190 10.03465 22.41548 0.291 31.27760 C ? A ? 123 CG 1
   ATOM 7245 CD B GLU A 124 ? 11.43787 8.59594 22.83104 0.291 46.27875 C ? A ? 123 CD 1
   ATOM 7246 OE1 B GLU A 124 ? 12.45676 8.26283 23.50302 0.291 32.08835 O ? A ? 123 OE1 1
   ATOM 7247 OE2 B GLU A 124 ? 10.54843 7.78610 22.48435 0.291 39.20890 O ? A ? 123 OE2 1
   ATOM 7248 H B GLU A 124 ? 13.95414 9.44515 22.76783 0.291 22.41970 H ? A ? 123 H 1
   ATOM 7249 HA B GLU A 124 ? 13.31948 11.53146 21.57400 0.291 21.86737 H ? A ? 123 HA 1
   ATOM 7250 HB2 B GLU A 124 ? 12.30957 10.59722 24.05011 0.291 29.25949 H ? A ? 123 HB2 1
   ATOM 7251 HB3 B GLU A 124 ? 11.62910 11.82216 23.30051 0.291 29.25949 H ? A ? 123 HB3 1
   ATOM 7252 HG2 B GLU A 124 ? 10.31296 10.26705 22.57025 0.291 37.59832 H ? A ? 123 HG2 1
   ATOM 7253 HG3 B GLU A 124 ? 11.44817 10.10394 21.47020 0.291 37.59832 H ? A ? 123 HG3 1
   ATOM 7254 N C GLU A 124 ? 14.38260 10.28774 22.43486 0.350 15.80056 N ? A ? 123 N 1
   ATOM 7255 CA C GLU A 124 ? 13.55513 11.47263 22.25071 0.350 19.18109 C ? A ? 123 CA 1
   ATOM 7256 C C GLU A 124 ? 14.10922 12.67588 23.00608 0.350 17.88621 C ? A ? 123 C 1
   ATOM 7257 O C GLU A 124 ? 13.86566 13.82359 22.62402 0.350 18.44300 O ? A ? 123 O 1
   ATOM 7258 CB C GLU A 124 ? 12.11540 11.23982 22.72103 0.350 23.11269 C ? A ? 123 CB 1
   ATOM 7259 CG C GLU A 124 ? 11.31960 10.25074 21.90282 0.350 29.28557 C ? A ? 123 CG 1
   ATOM 7260 CD C GLU A 124 ? 11.29791 8.87743 22.54251 0.350 50.37475 C ? A ? 123 CD 1
   ATOM 7261 OE1 C GLU A 124 ? 12.20351 8.57245 23.35172 0.350 38.46659 O ? A ? 123 OE1 1
   ATOM 7262 OE2 C GLU A 124 ? 10.37813 8.09445 22.22902 0.350 42.70013 O ? A ? 123 OE2 1
   ATOM 7263 H C GLU A 124 ? 13.95690 9.58272 22.68249 0.350 19.02588 H ? A ? 123 H 1
   ATOM 7264 HA C GLU A 124 ? 13.54070 11.65686 21.29847 0.350 23.08251 H ? A ? 123 HA 1
   ATOM 7265 HB2 C GLU A 124 ? 12.14150 10.90711 23.63181 0.350 27.80043 H ? A ? 123 HB2 1
   ATOM 7266 HB3 C GLU A 124 ? 11.64328 12.08662 22.69056 0.350 27.80043 H ? A ? 123 HB3 1
   ATOM 7267 HG2 C GLU A 124 ? 10.40484 10.56373 21.82438 0.350 35.20789 H ? A ? 123 HG2 1
   ATOM 7268 HG3 C GLU A 124 ? 11.71908 10.16952 21.02264 0.350 35.20789 H ? A ? 123 HG3 1
   ATOM 7269 N A ASN A 125 ? 14.73856 12.47128 24.51570 0.359 13.95955 N ? A ? 124 N 1
   ATOM 7270 CA A ASN A 125 ? 15.29340 13.47240 25.40739 0.359 17.27810 C ? A ? 124 CA 1
   ATOM 7271 C A ASN A 125 ? 16.79931 13.58934 25.25535 0.359 19.84122 C ? A ? 124 C 1
   ATOM 7272 O A ASN A 125 ? 17.44742 14.17684 26.12696 0.359 17.96916 O ? A ? 124 O 1
   ATOM 7273 CB A ASN A 125 ? 14.96178 13.18534 26.87686 0.359 17.25431 C ? A ? 124 CB 1
   ATOM 7274 CG A ASN A 125 ? 13.52255 13.59528 27.24104 0.359 24.93427 C ? A ? 124 CG 1
   ATOM 7275 OD1 A ASN A 125 ? 12.96651 14.56380 26.69518 0.359 20.19668 O ? A ? 124 OD1 1
   ATOM 7276 ND2 A ASN A 125 ? 12.93404 12.87516 28.17521 0.359 25.05888 N ? A ? 124 ND2 1
   ATOM 7277 H A ASN A 125 ? 14.95072 11.66853 24.73970 0.358 16.81666 H ? A ? 124 H 1
   ATOM 7278 HA A ASN A 125 ? 14.87766 14.31781 25.17647 0.358 20.79892 H ? A ? 124 HA 1
   ATOM 7279 HB2 A ASN A 125 ? 15.05660 12.23463 27.04441 0.358 20.77037 H ? A ? 124 HB2 1
   ATOM 7280 HB3 A ASN A 125 ? 15.57056 13.68442 27.44361 0.358 20.77037 H ? A ? 124 HB3 1
   ATOM 7281 HD21 A ASN A 125 ? 12.12993 13.05993 28.41784 0.358 30.13585 H ? A ? 124 HD21 1
   ATOM 7282 HD22 A ASN A 125 ? 13.35420 12.22057 28.54206 0.358 30.13585 H ? A ? 124 HD22 1
   ATOM 7283 N B ASN A 125 ? 14.81584 12.32365 24.26341 0.291 18.54523 N ? A ? 124 N 1
   ATOM 7284 CA B ASN A 125 ? 15.36411 13.39485 25.07651 0.291 17.94660 C ? A ? 124 CA 1
   ATOM 7285 C B ASN A 125 ? 16.86145 13.58470 24.83702 0.291 17.87712 C ? A ? 124 C 1
   ATOM 7286 O B ASN A 125 ? 17.53512 14.27933 25.61606 0.291 16.74475 O ? A ? 124 O 1
   ATOM 7287 CB B ASN A 125 ? 15.09779 13.13006 26.55983 0.291 19.27791 C ? A ? 124 CB 1
   ATOM 7288 CG B ASN A 125 ? 13.60955 12.98611 26.86993 0.291 21.85351 C ? A ? 124 CG 1
   ATOM 7289 OD1 B ASN A 125 ? 12.91477 13.94953 27.14964 0.291 29.13691 O ? A ? 124 OD1 1
   ATOM 7290 ND2 B ASN A 125 ? 13.12512 11.77787 26.77434 0.291 20.13366 N ? A ? 124 ND2 1
   ATOM 7291 H B ASN A 125 ? 15.03766 11.53827 24.53465 0.291 22.31947 H ? A ? 124 H 1
   ATOM 7292 HA B ASN A 125 ? 14.91548 14.22089 24.83716 0.291 21.60112 H ? A ? 124 HA 1
   ATOM 7293 HB2 B ASN A 125 ? 15.54033 12.30684 26.81939 0.291 23.19869 H ? A ? 124 HB2 1
   ATOM 7294 HB3 B ASN A 125 ? 15.44359 13.87128 27.08129 0.291 23.19869 H ? A ? 124 HB3 1
   ATOM 7295 HD21 B ASN A 125 ? 12.29298 11.63412 26.93703 0.291 24.22559 H ? A ? 124 HD21 1
   ATOM 7296 HD22 B ASN A 125 ? 13.63809 11.12553 26.54868 0.291 24.22559 H ? A ? 124 HD22 1
   ATOM 7297 N C ASN A 125 ? 14.84664 12.44191 24.09492 0.350 18.72072 N ? A ? 124 N 1
   ATOM 7298 CA C ASN A 125 ? 15.30813 13.49845 24.97321 0.350 18.49995 C ? A ? 124 CA 1
   ATOM 7299 C C ASN A 125 ? 16.82348 13.65758 24.96627 0.350 18.68249 C ? A ? 124 C 1
   ATOM 7300 O C ASN A 125 ? 17.39529 14.16223 25.93922 0.350 17.69956 O ? A ? 124 O 1
   ATOM 7301 CB C ASN A 125 ? 14.84719 13.24345 26.40303 0.350 22.99575 C ? A ? 124 CB 1
   ATOM 7302 CG C ASN A 125 ? 13.34563 13.30265 26.53729 0.350 18.33062 C ? A ? 124 CG 1
   ATOM 7303 OD1 C ASN A 125 ? 12.71047 14.19036 25.99589 0.350 24.73407 O ? A ? 124 OD1 1
   ATOM 7304 ND2 C ASN A 125 ? 12.77488 12.33815 27.24919 0.350 18.69882 N ? A ? 124 ND2 1
   ATOM 7305 H C ASN A 125 ? 15.09402 11.65701 24.34458 0.350 22.53007 H ? A ? 124 H 1
   ATOM 7306 HA C ASN A 125 ? 14.91905 14.32678 24.65166 0.350 22.26515 H ? A ? 124 HA 1
   ATOM 7307 HB2 C ASN A 125 ? 15.14082 12.36126 26.67947 0.350 27.66010 H ? A ? 124 HB2 1
   ATOM 7308 HB3 C ASN A 125 ? 15.22958 13.91810 26.98573 0.350 27.66010 H ? A ? 124 HB3 1
   ATOM 7309 HD21 C ASN A 125 ? 11.92138 12.32884 27.35426 0.350 22.50378 H ? A ? 124 HD21 1
   ATOM 7310 HD22 C ASN A 125 ? 13.25870 11.72273 27.60524 0.350 22.50378 H ? A ? 124 HD22 1
   ATOM 7311 N A SER A 126 ? 17.37198 13.06726 24.18039 0.359 15.37222 N ? A ? 125 N 1
   ATOM 7312 CA A SER A 126 ? 18.80313 13.28039 23.92074 0.359 18.61180 C ? A ? 125 CA 1
   ATOM 7313 C A SER A 126 ? 19.08649 14.66982 23.37938 0.359 19.89870 C ? A ? 125 C 1
   ATOM 7314 O A SER A 126 ? 18.29466 15.22292 22.62746 0.359 13.66160 O ? A ? 125 O 1
   ATOM 7315 CB A SER A 126 ? 19.37842 12.26336 22.92007 0.359 15.37993 C ? A ? 125 CB 1
   ATOM 7316 OG A SER A 126 ? 20.77691 12.46579 22.79056 0.359 9.92420 O ? A ? 125 OG 1
   ATOM 7317 H A SER A 126 ? 16.96627 12.59150 23.58993 0.358 18.51187 H ? A ? 125 H 1
   ATOM 7318 HA A SER A 126 ? 19.24912 13.16891 24.77488 0.358 22.39936 H ? A ? 125 HA 1
   ATOM 7319 HB2 A SER A 126 ? 19.21274 11.36444 23.24471 0.358 18.52111 H ? A ? 125 HB2 1
   ATOM 7320 HB3 A SER A 126 ? 18.95460 12.38758 22.05644 0.358 18.52111 H ? A ? 125 HB3 1
   ATOM 7321 HG A SER A 126 ? 21.09317 11.93230 22.22402 0.358 11.97424 H ? A ? 125 HG 1
   ATOM 7322 N B SER A 126 ? 17.39275 13.04241 23.76238 0.291 19.07784 N ? A ? 125 N 1
   ATOM 7323 CA B SER A 126 ? 18.80512 13.23516 23.44300 0.291 18.04823 C ? A ? 125 CA 1
   ATOM 7324 C B SER A 126 ? 19.08340 14.59939 22.82479 0.291 17.55918 C ? A ? 125 C 1
   ATOM 7325 O B SER A 126 ? 18.32522 15.08726 21.99052 0.291 11.37089 O ? A ? 125 O 1
   ATOM 7326 CB B SER A 126 ? 19.25050 12.12366 22.49397 0.291 14.77357 C ? A ? 125 CB 1
   ATOM 7327 OG B SER A 126 ? 20.57927 12.38946 22.00748 0.291 5.73355 O ? A ? 125 OG 1
   ATOM 7328 H B SER A 126 ? 16.96349 12.55706 23.19689 0.291 22.95861 H ? A ? 125 H 1
   ATOM 7329 HA B SER A 126 ? 19.32532 13.19956 24.26094 0.291 21.72308 H ? A ? 125 HA 1
   ATOM 7330 HB2 B SER A 126 ? 19.24879 11.27859 22.97016 0.291 17.79349 H ? A ? 125 HB2 1
   ATOM 7331 HB3 B SER A 126 ? 18.63855 12.08226 21.74251 0.291 17.79349 H ? A ? 125 HB3 1
   ATOM 7332 HG B SER A 126 ? 20.75175 11.88927 21.35506 0.291 6.94546 H ? A ? 125 HG 1
   ATOM 7333 N C SER A 126 ? 17.45988 13.33816 23.86246 0.350 17.07896 N ? A ? 125 N 1
   ATOM 7334 CA C SER A 126 ? 18.90595 13.41667 23.72138 0.350 16.24432 C ? A ? 125 CA 1
   ATOM 7335 C C SER A 126 ? 19.29789 14.69398 23.00391 0.350 17.67974 C ? A ? 125 C 1
   ATOM 7336 O C SER A 126 ? 18.82524 14.98405 21.90559 0.350 20.55922 O ? A ? 125 O 1
   ATOM 7337 CB C SER A 126 ? 19.40757 12.17699 22.96424 0.350 15.42848 C ? A ? 125 CB 1
   ATOM 7338 OG C SER A 126 ? 18.79083 12.03273 21.71107 0.350 43.41709 O ? A ? 125 OG 1
   ATOM 7339 H C SER A 126 ? 17.06582 13.06155 23.14985 0.350 20.55995 H ? A ? 125 H 1
   ATOM 7340 HA C SER A 126 ? 19.32959 13.44812 24.59341 0.350 19.55838 H ? A ? 125 HA 1
   ATOM 7341 HB2 C SER A 126 ? 20.36462 12.26148 22.83081 0.350 18.57937 H ? A ? 125 HB2 1
   ATOM 7342 HB3 C SER A 126 ? 19.21510 11.38952 23.49692 0.350 18.57937 H ? A ? 125 HB3 1
   ATOM 7343 HG C SER A 126 ? 19.04366 12.64478 21.19428 0.350 52.16571 H ? A ? 125 HG 1
   ATOM 7344 N A THR A 127 ? 20.23790 15.22483 23.75235 0.359 15.52672 N ? A ? 126 N 1
   ATOM 7345 CA A THR A 127 ? 20.64225 16.51932 23.23847 0.359 13.60972 C ? A ? 126 CA 1
   ATOM 7346 C A THR A 127 ? 21.30943 16.38888 21.86918 0.359 18.33351 C ? A ? 126 C 1
   ATOM 7347 O A THR A 127 ? 20.92132 17.04425 20.88074 0.359 16.53264 O ? A ? 126 O 1
   ATOM 7348 CB A THR A 127 ? 21.62315 17.16026 24.22819 0.359 13.78134 C ? A ? 126 CB 1
   ATOM 7349 OG1 A THR A 127 ? 21.15674 17.06605 25.58038 0.359 11.88307 O ? A ? 126 OG1 1
   ATOM 7350 CG2 A THR A 127 ? 21.81112 18.66156 23.93394 0.359 15.68538 C ? A ? 126 CG2 1
   ATOM 7351 H A THR A 127 ? 20.79768 14.86969 24.30019 0.358 18.69726 H ? A ? 126 H 1
   ATOM 7352 HA A THR A 127 ? 19.85877 17.08331 23.14371 0.358 16.39686 H ? A ? 126 HA 1
   ATOM 7353 HB A THR A 127 ? 22.46295 16.68452 24.13177 0.358 16.60281 H ? A ? 126 HB 1
   ATOM 7354 HG1 A THR A 127 ? 21.48414 16.38680 25.95055 0.358 14.32489 H ? A ? 126 HG1 1
   ATOM 7355 HG21 A THR A 127 ? 22.44356 19.04589 24.56101 0.358 18.88765 H ? A ? 126 HG21 1
   ATOM 7356 HG22 A THR A 127 ? 22.14808 18.78331 23.03253 0.358 18.88765 H ? A ? 126 HG22 1
   ATOM 7357 HG23 A THR A 127 ? 20.96312 19.12488 24.01829 0.358 18.88765 H ? A ? 126 HG23 1
   ATOM 7358 N B THR A 127 ? 20.23541 15.17221 23.22197 0.291 12.15841 N ? A ? 126 N 1
   ATOM 7359 CA B THR A 127 ? 20.71317 16.43862 22.70480 0.291 14.97552 C ? A ? 126 CA 1
   ATOM 7360 C B THR A 127 ? 21.38171 16.24231 21.35613 0.291 14.20345 C ? A ? 126 C 1
   ATOM 7361 O B THR A 127 ? 21.04845 16.90328 20.36842 0.291 19.18921 O ? A ? 126 O 1
   ATOM 7362 CB B THR A 127 ? 21.70953 17.07028 23.67543 0.291 16.57840 C ? A ? 126 CB 1
   ATOM 7363 OG1 B THR A 127 ? 21.16552 16.99727 24.98919 0.291 16.06548 O ? A ? 126 OG1 1
   ATOM 7364 CG2 B THR A 127 ? 21.93661 18.54942 23.34943 0.291 16.56797 C ? A ? 126 CG2 1
   ATOM 7365 H B THR A 127 ? 20.76403 14.82805 23.80654 0.291 14.65529 H ? A ? 126 H 1
   ATOM 7366 HA B THR A 127 ? 19.95795 17.03980 22.60931 0.291 18.03583 H ? A ? 126 HA 1
   ATOM 7367 HB B THR A 127 ? 22.55735 16.60310 23.61350 0.291 19.95928 H ? A ? 126 HB 1
   ATOM 7368 HG1 B THR A 127 ? 20.39144 17.32335 24.99815 0.291 19.34378 H ? A ? 126 HG1 1
   ATOM 7369 HG21 B THR A 127 ? 22.57837 18.93090 23.96872 0.291 19.94677 H ? A ? 126 HG21 1
   ATOM 7370 HG22 B THR A 127 ? 22.27781 18.64146 22.44609 0.291 19.94677 H ? A ? 126 HG22 1
   ATOM 7371 HG23 B THR A 127 ? 21.10124 19.03710 23.42163 0.291 19.94677 H ? A ? 126 HG23 1
   ATOM 7372 N C THR A 127 ? 20.25146 15.40114 23.58247 0.350 15.23842 N ? A ? 126 N 1
   ATOM 7373 CA C THR A 127 ? 20.79204 16.58432 22.95339 0.350 15.05662 C ? A ? 126 CA 1
   ATOM 7374 C C THR A 127 ? 21.34780 16.22338 21.58962 0.350 16.29164 C ? A ? 126 C 1
   ATOM 7375 O C THR A 127 ? 20.93149 16.71327 20.53624 0.350 19.72241 O ? A ? 126 O 1
   ATOM 7376 CB C THR A 127 ? 21.95947 17.13486 23.76596 0.350 19.39505 C ? A ? 126 CB 1
   ATOM 7377 OG1 C THR A 127 ? 21.68309 17.11672 25.15857 0.350 17.96005 O ? A ? 126 OG1 1
   ATOM 7378 CG2 C THR A 127 ? 22.26505 18.60608 23.41318 0.350 17.59281 C ? A ? 126 CG2 1
   ATOM 7379 H C THR A 127 ? 20.60317 15.21354 24.34451 0.350 18.35130 H ? A ? 126 H 1
   ATOM 7380 HA C THR A 127 ? 20.08765 17.24779 22.88601 0.350 18.13315 H ? A ? 126 HA 1
   ATOM 7381 HB C THR A 127 ? 22.72078 16.57112 23.55740 0.350 23.33927 H ? A ? 126 HB 1
   ATOM 7382 HG1 C THR A 127 ? 22.00246 16.42173 25.50582 0.350 21.61726 H ? A ? 126 HG1 1
   ATOM 7383 HG21 C THR A 127 ? 22.98365 18.93915 23.97317 0.350 21.17657 H ? A ? 126 HG21 1
   ATOM 7384 HG22 C THR A 127 ? 22.53246 18.67564 22.48337 0.350 21.17657 H ? A ? 126 HG22 1
   ATOM 7385 HG23 C THR A 127 ? 21.47609 19.15214 23.55553 0.350 21.17657 H ? A ? 126 HG23 1
   ATOM 7386 N A SER A 128 ? 22.30833 15.49135 21.81695 0.359 17.65519 N ? A ? 127 N 1
   ATOM 7387 CA A SER A 128 ? 23.09621 15.29206 20.61071 0.359 16.98524 C ? A ? 127 CA 1
   ATOM 7388 C A SER A 128 ? 22.50483 14.23845 19.69400 0.359 16.03287 C ? A ? 127 C 1
   ATOM 7389 O A SER A 128 ? 22.91850 14.12189 18.52763 0.359 20.33676 O ? A ? 127 O 1
   ATOM 7390 CB A SER A 128 ? 24.53065 14.87263 20.94871 0.359 17.96243 C ? A ? 127 CB 1
   ATOM 7391 OG A SER A 128 ? 24.51616 13.49552 21.39613 0.359 19.49054 O ? A ? 127 OG 1
   ATOM 7392 H A SER A 128 ? 22.54271 14.98851 22.47408 0.358 21.25143 H ? A ? 127 H 1
   ATOM 7393 HA A SER A 128 ? 23.13290 16.14162 20.14402 0.358 20.44749 H ? A ? 127 HA 1
   ATOM 7394 HB2 A SER A 128 ? 25.08674 14.95117 20.15783 0.358 21.62012 H ? A ? 127 HB2 1
   ATOM 7395 HB3 A SER A 128 ? 24.87678 15.43991 21.65531 0.358 21.62012 H ? A ? 127 HB3 1
   ATOM 7396 HG A SER A 128 ? 23.82580 13.34867 21.85159 0.358 23.45385 H ? A ? 127 HG 1
   ATOM 7397 N B SER A 128 ? 22.34974 15.33684 21.29577 0.291 14.62514 N ? A ? 127 N 1
   ATOM 7398 CA B SER A 128 ? 23.17067 15.11838 20.12108 0.291 20.08075 C ? A ? 127 CA 1
   ATOM 7399 C B SER A 128 ? 22.57309 14.14101 19.12868 0.291 18.24189 C ? A ? 127 C 1
   ATOM 7400 O B SER A 128 ? 23.03171 14.09651 17.99180 0.291 18.47244 O ? A ? 127 O 1
   ATOM 7401 CB B SER A 128 ? 24.58384 14.62678 20.52016 0.291 20.21047 C ? A ? 127 CB 1
   ATOM 7402 OG B SER A 128 ? 24.60777 13.28532 20.98652 0.291 17.17423 O ? A ? 127 OG 1
   ATOM 7403 H B SER A 128 ? 22.55613 14.81775 21.94965 0.291 17.61537 H ? A ? 127 H 1
   ATOM 7404 HA B SER A 128 ? 23.26710 15.97286 19.67223 0.291 24.16210 H ? A ? 127 HA 1
   ATOM 7405 HB2 B SER A 128 ? 25.15933 14.68919 19.74182 0.291 24.31776 H ? A ? 127 HB2 1
   ATOM 7406 HB3 B SER A 128 ? 24.91806 15.20113 21.22679 0.291 24.31776 H ? A ? 127 HB3 1
   ATOM 7407 HG B SER A 128 ? 25.23619 13.18281 21.53442 0.291 20.67428 H ? A ? 127 HG 1
   ATOM 7408 N C SER A 128 ? 22.34651 15.33858 21.61967 0.350 20.94890 N ? A ? 127 N 1
   ATOM 7409 CA C SER A 128 ? 23.11714 15.01852 20.43456 0.350 17.51463 C ? A ? 127 CA 1
   ATOM 7410 C C SER A 128 ? 22.40170 14.05744 19.51790 0.350 18.97332 C ? A ? 127 C 1
   ATOM 7411 O C SER A 128 ? 22.64280 14.06707 18.29900 0.350 18.66176 O ? A ? 127 O 1
   ATOM 7412 CB C SER A 128 ? 24.48802 14.41480 20.80568 0.350 21.43201 C ? A ? 127 CB 1
   ATOM 7413 OG C SER A 128 ? 24.42216 13.29609 21.70323 0.350 17.13986 O ? A ? 127 OG 1
   ATOM 7414 H C SER A 128 ? 22.59478 14.90985 22.32263 0.350 25.20388 H ? A ? 127 H 1
   ATOM 7415 HA C SER A 128 ? 23.26722 15.85173 19.96111 0.350 21.08276 H ? A ? 127 HA 1
   ATOM 7416 HB2 C SER A 128 ? 24.91837 14.11979 19.98797 0.350 25.78361 H ? A ? 127 HB2 1
   ATOM 7417 HB3 C SER A 128 ? 25.01821 15.10872 21.22791 0.350 25.78361 H ? A ? 127 HB3 1
   ATOM 7418 HG C SER A 128 ? 23.62873 13.17146 21.94926 0.350 20.63303 H ? A ? 127 HG 1
   ATOM 7419 N A GLY A 129 ? 21.54264 13.45724 20.18949 0.359 16.32692 N ? A ? 128 N 1
   ATOM 7420 CA A GLY A 129 ? 20.87061 12.51504 19.31580 0.359 16.27561 C ? A ? 128 CA 1
   ATOM 7421 C A GLY A 129 ? 19.41581 12.85148 19.04602 0.359 17.85116 C ? A ? 128 C 1
   ATOM 7422 O A GLY A 129 ? 18.76114 12.12426 18.31270 0.359 16.32720 O ? A ? 128 O 1
   ATOM 7423 H A GLY A 129 ? 21.27325 13.45897 21.00621 0.358 19.65750 H ? A ? 128 H 1
   ATOM 7424 HA2 A GLY A 129 ? 21.33438 12.49008 18.46421 0.358 19.59594 H ? A ? 128 HA2 1
   ATOM 7425 HA3 A GLY A 129 ? 20.90356 11.63355 19.71929 0.358 19.59594 H ? A ? 128 HA3 1
   ATOM 7426 N B GLY A 129 ? 21.53846 13.41034 19.50572 0.291 11.50304 N ? A ? 128 N 1
   ATOM 7427 CA B GLY A 129 ? 20.82128 12.53765 18.61007 0.291 13.08119 C ? A ? 128 CA 1
   ATOM 7428 C B GLY A 129 ? 19.36639 12.91458 18.35312 0.291 16.33485 C ? A ? 128 C 1
   ATOM 7429 O B GLY A 129 ? 18.78660 12.29298 17.46814 0.291 15.72802 O ? A ? 128 O 1
   ATOM 7430 H B GLY A 129 ? 21.22351 13.40487 20.30595 0.291 13.86885 H ? A ? 128 H 1
   ATOM 7431 HA2 B GLY A 129 ? 21.27747 12.53114 17.75407 0.291 15.76262 H ? A ? 128 HA2 1
   ATOM 7432 HA3 B GLY A 129 ? 20.83037 11.64083 18.97958 0.291 15.76262 H ? A ? 128 HA3 1
   ATOM 7433 N C GLY A 129 ? 21.50583 13.24838 20.07485 0.350 15.81530 N ? A ? 128 N 1
   ATOM 7434 CA C GLY A 129 ? 20.78122 12.27807 19.27088 0.350 18.05631 C ? A ? 128 CA 1
   ATOM 7435 C C GLY A 129 ? 19.43472 12.73649 18.72857 0.350 16.19764 C ? A ? 128 C 1
   ATOM 7436 O C GLY A 129 ? 18.87368 12.06407 17.86390 0.350 18.81376 O ? A ? 128 O 1
   ATOM 7437 H C GLY A 129 ? 21.30309 13.24401 20.91060 0.350 19.04356 H ? A ? 128 H 1
   ATOM 7438 HA2 C GLY A 129 ? 21.33396 12.03566 18.51152 0.350 21.73278 H ? A ? 128 HA2 1
   ATOM 7439 HA3 C GLY A 129 ? 20.62395 11.48845 19.81187 0.350 21.73278 H ? A ? 128 HA3 1
   ATOM 7440 N A ARG A 130 ? 18.86243 13.91466 19.62710 0.359 17.71419 N ? A ? 129 N 1
   ATOM 7441 CA A ARG A 130 ? 17.50131 14.35575 19.27353 0.359 16.17238 C ? A ? 129 CA 1
   ATOM 7442 C A ARG A 130 ? 17.38679 15.87530 19.12687 0.359 17.95951 C ? A ? 129 C 1
   ATOM 7443 O A ARG A 130 ? 16.98924 16.37243 18.08148 0.359 14.69769 O ? A ? 129 O 1
   ATOM 7444 CB A ARG A 130 ? 16.49080 13.87155 20.31789 0.359 15.86945 C ? A ? 129 CB 1
   ATOM 7445 CG A ARG A 130 ? 15.02988 13.97451 19.84744 0.359 15.05917 C ? A ? 129 CG 1
   ATOM 7446 CD A ARG A 130 ? 14.41752 15.35679 20.27344 0.359 17.94979 C ? A ? 129 CD 1
   ATOM 7447 NE A ARG A 130 ? 13.14419 15.64363 19.62223 0.359 18.79381 N ? A ? 129 NE 1
   ATOM 7448 CZ A ARG A 130 ? 11.97655 15.16273 20.03690 0.359 21.35794 C ? A ? 129 CZ 1
   ATOM 7449 NH1 A ARG A 130 ? 11.87987 14.43981 21.14846 0.359 15.42644 N ? A ? 129 NH1 1
   ATOM 7450 NH2 A ARG A 130 ? 10.87883 15.42693 19.32348 0.359 33.63417 N ? A ? 129 NH2 1
   ATOM 7451 H A ARG A 130 ? 19.24673 14.39815 20.22555 0.358 21.32223 H ? A ? 129 H 1
   ATOM 7452 HA A ARG A 130 ? 17.29012 13.96454 18.41141 0.358 19.47206 H ? A ? 129 HA 1
   ATOM 7453 HB2 A ARG A 130 ? 16.67295 12.94095 20.52211 0.358 19.10855 H ? A ? 129 HB2 1
   ATOM 7454 HB3 A ARG A 130 ? 16.58458 14.41137 21.11833 0.358 19.10855 H ? A ? 129 HB3 1
   ATOM 7455 HG2 A ARG A 130 ? 14.99290 13.90370 18.88074 0.358 18.13621 H ? A ? 129 HG2 1
   ATOM 7456 HG3 A ARG A 130 ? 14.50625 13.26542 20.25229 0.358 18.13621 H ? A ? 129 HG3 1
   ATOM 7457 HD2 A ARG A 130 ? 14.26827 15.35320 21.23188 0.358 21.60495 H ? A ? 129 HD2 1
   ATOM 7458 HD3 A ARG A 130 ? 15.03917 16.06292 20.03713 0.358 21.60495 H ? A ? 129 HD3 1
   ATOM 7459 HE A ARG A 130 ? 13.14926 16.15355 18.92973 0.358 22.61777 H ? A ? 129 HE 1
   ATOM 7460 HH11 A ARG A 130 ? 12.58230 14.27430 21.61622 0.358 18.57693 H ? A ? 129 HH11 1
   ATOM 7461 HH12 A ARG A 130 ? 11.11489 14.13768 21.39973 0.358 18.57693 H ? A ? 129 HH12 1
   ATOM 7462 HH21 A ARG A 130 ? 10.93462 15.90134 18.60834 0.358 40.42621 H ? A ? 129 HH21 1
   ATOM 7463 HH22 A ARG A 130 ? 10.11621 15.12263 19.57923 0.358 40.42621 H ? A ? 129 HH22 1
   ATOM 7464 N B ARG A 130 ? 18.79877 13.94789 19.00871 0.291 14.34511 N ? A ? 129 N 1
   ATOM 7465 CA B ARG A 130 ? 17.39857 14.33705 18.74562 0.291 16.05760 C ? A ? 129 CA 1
   ATOM 7466 C B ARG A 130 ? 17.18223 15.85058 18.80323 0.291 17.75724 C ? A ? 129 C 1
   ATOM 7467 O B ARG A 130 ? 16.75832 16.41931 17.80213 0.291 17.83306 O ? A ? 129 O 1
   ATOM 7468 CB B ARG A 130 ? 16.46583 13.63008 19.72828 0.291 16.48220 C ? A ? 129 CB 1
   ATOM 7469 CG B ARG A 130 ? 14.98072 13.73527 19.34771 0.291 16.62233 C ? A ? 129 CG 1
   ATOM 7470 CD B ARG A 130 ? 14.27940 15.03861 19.80149 0.291 17.17019 C ? A ? 129 CD 1
   ATOM 7471 NE B ARG A 130 ? 12.93886 15.24660 19.22824 0.291 20.22952 N ? A ? 129 NE 1
   ATOM 7472 CZ B ARG A 130 ? 11.79857 14.68423 19.62838 0.291 17.01474 C ? A ? 129 CZ 1
   ATOM 7473 NH1 B ARG A 130 ? 11.75663 13.77300 20.59875 0.291 15.21075 N ? A ? 129 NH1 1
   ATOM 7474 NH2 B ARG A 130 ? 10.65417 15.02338 19.00864 0.291 14.02857 N ? A ? 129 NH2 1
   ATOM 7475 H B ARG A 130 ? 19.19701 14.42970 19.59936 0.291 17.27933 H ? A ? 129 H 1
   ATOM 7476 HA B ARG A 130 ? 17.17777 14.06155 17.84216 0.291 19.33432 H ? A ? 129 HA 1
   ATOM 7477 HB2 B ARG A 130 ? 16.69887 12.68898 19.75877 0.291 19.84384 H ? A ? 129 HB2 1
   ATOM 7478 HB3 B ARG A 130 ? 16.57659 14.02789 20.60599 0.291 19.84384 H ? A ? 129 HB3 1
   ATOM 7479 HG2 B ARG A 130 ? 14.90636 13.68730 18.38176 0.291 20.01200 H ? A ? 129 HG2 1
   ATOM 7480 HG3 B ARG A 130 ? 14.50553 12.99377 19.75426 0.291 20.01200 H ? A ? 129 HG3 1
   ATOM 7481 HD2 B ARG A 130 ? 14.18393 15.01820 20.76656 0.291 20.66943 H ? A ? 129 HD2 1
   ATOM 7482 HD3 B ARG A 130 ? 14.82935 15.79309 19.53839 0.291 20.66943 H ? A ? 129 HD3 1
   ATOM 7483 HE B ARG A 130 ? 12.88606 15.78961 18.56345 0.291 24.34062 H ? A ? 129 HE 1
   ATOM 7484 HH11 B ARG A 130 ? 12.48205 13.52840 20.99058 0.291 18.31810 H ? A ? 129 HH11 1
   ATOM 7485 HH12 B ARG A 130 ? 11.00412 13.42917 20.83352 0.291 18.31810 H ? A ? 129 HH12 1
   ATOM 7486 HH21 B ARG A 130 ? 10.66626 15.59440 18.36568 0.291 16.89949 H ? A ? 129 HH21 1
   ATOM 7487 HH22 B ARG A 130 ? 9.91030 14.66924 19.25529 0.291 16.89949 H ? A ? 129 HH22 1
   ATOM 7488 N C ARG A 130 ? 18.92376 13.89757 19.14180 0.350 16.52794 N ? A ? 129 N 1
   ATOM 7489 CA C ARG A 130 ? 17.60029 14.35131 18.70462 0.350 18.91449 C ? A ? 129 CA 1
   ATOM 7490 C C ARG A 130 ? 17.54548 15.87104 18.60389 0.350 16.04710 C ? A ? 129 C 1
   ATOM 7491 O C ARG A 130 ? 17.28848 16.38729 17.52687 0.350 18.56228 O ? A ? 129 O 1
   ATOM 7492 CB C ARG A 130 ? 16.54167 13.81939 19.66228 0.350 17.43940 C ? A ? 129 CB 1
   ATOM 7493 CG C ARG A 130 ? 15.09520 14.09901 19.17490 0.350 14.57306 C ? A ? 129 CG 1
   ATOM 7494 CD C ARG A 130 ? 14.60245 15.42127 19.59478 0.350 17.03679 C ? A ? 129 CD 1
   ATOM 7495 NE C ARG A 130 ? 13.32291 15.70974 18.94102 0.350 21.34847 N ? A ? 129 NE 1
   ATOM 7496 CZ C ARG A 130 ? 12.13752 15.16452 19.21574 0.350 18.47698 C ? A ? 129 CZ 1
   ATOM 7497 NH1 C ARG A 130 ? 11.96225 14.33567 20.22505 0.350 18.47699 N ? A ? 129 NH1 1
   ATOM 7498 NH2 C ARG A 130 ? 11.09352 15.45401 18.44518 0.350 27.76069 N ? A ? 129 NH2 1
   ATOM 7499 H C ARG A 130 ? 19.32275 14.44136 19.67537 0.350 19.89872 H ? A ? 129 H 1
   ATOM 7500 HA C ARG A 130 ? 17.40980 14.00575 17.81850 0.350 22.76258 H ? A ? 129 HA 1
   ATOM 7501 HB2 C ARG A 130 ? 16.64882 12.85927 19.74936 0.350 20.99247 H ? A ? 129 HB2 1
   ATOM 7502 HB3 C ARG A 130 ? 16.65504 14.24558 20.52624 0.350 20.99247 H ? A ? 129 HB3 1
   ATOM 7503 HG2 C ARG A 130 ? 15.07499 14.06499 18.20570 0.350 17.55287 H ? A ? 129 HG2 1
   ATOM 7504 HG3 C ARG A 130 ? 14.50098 13.42644 19.54293 0.350 17.55287 H ? A ? 129 HG3 1
   ATOM 7505 HD2 C ARG A 130 ? 14.47033 15.43082 20.55569 0.350 20.50935 H ? A ? 129 HD2 1
   ATOM 7506 HD3 C ARG A 130 ? 15.24274 16.10435 19.34113 0.350 20.50935 H ? A ? 129 HD3 1
   ATOM 7507 HE C ARG A 130 ? 13.33831 16.29495 18.31103 0.350 25.68337 H ? A ? 129 HE 1
   ATOM 7508 HH11 C ARG A 130 ? 12.62531 14.12990 20.73261 0.350 22.23759 H ? A ? 129 HH11 1
   ATOM 7509 HH12 C ARG A 130 ? 11.18481 14.00050 20.37620 0.350 22.23759 H ? A ? 129 HH12 1
   ATOM 7510 HH21 C ARG A 130 ? 11.18679 15.98800 17.77753 0.350 33.37803 H ? A ? 129 HH21 1
   ATOM 7511 HH22 C ARG A 130 ? 10.32491 15.10728 18.61437 0.350 33.37803 H ? A ? 129 HH22 1
   ATOM 7512 N A LEU A 131 ? 17.66192 16.58137 20.21799 0.359 15.75378 N ? A ? 130 N 1
   ATOM 7513 CA A LEU A 131 ? 17.37874 18.01107 20.25045 0.359 12.90780 C ? A ? 130 CA 1
   ATOM 7514 C A LEU A 131 ? 17.97166 18.73334 19.04946 0.359 16.80033 C ? A ? 130 C 1
   ATOM 7515 O A LEU A 131 ? 17.26878 19.46905 18.32994 0.359 20.37748 O ? A ? 130 O 1
   ATOM 7516 CB A LEU A 131 ? 17.88995 18.58138 21.56251 0.359 16.57415 C ? A ? 130 CB 1
   ATOM 7517 CG A LEU A 131 ? 17.56086 20.07729 21.65805 0.359 14.12013 C ? A ? 130 CG 1
   ATOM 7518 CD1 A LEU A 131 ? 16.10458 20.40333 21.59071 0.359 19.09298 C ? A ? 130 CD1 1
   ATOM 7519 CD2 A LEU A 131 ? 18.18277 20.70057 22.93151 0.359 20.96825 C ? A ? 130 CD2 1
   ATOM 7520 H A LEU A 131 ? 18.00607 16.26314 20.93902 0.358 18.96973 H ? A ? 130 H 1
   ATOM 7521 HA A LEU A 131 ? 16.41983 18.15133 20.20883 0.358 15.55456 H ? A ? 130 HA 1
   ATOM 7522 HB2 A LEU A 131 ? 17.46530 18.12143 22.30346 0.358 19.95419 H ? A ? 130 HB2 1
   ATOM 7523 HB3 A LEU A 131 ? 18.85240 18.47080 21.61115 0.358 19.95419 H ? A ? 130 HB3 1
   ATOM 7524 HG A LEU A 131 ? 17.95494 20.47946 20.86820 0.358 17.00936 H ? A ? 130 HG 1
   ATOM 7525 HD11 A LEU A 131 ? 15.97914 21.33739 21.82027 0.358 22.97677 H ? A ? 130 HD11 1
   ATOM 7526 HD12 A LEU A 131 ? 15.78537 20.23839 20.68971 0.358 22.97677 H ? A ? 130 HD12 1
   ATOM 7527 HD13 A LEU A 131 ? 15.62566 19.84099 22.21944 0.358 22.97677 H ? A ? 130 HD13 1
   ATOM 7528 HD21 A LEU A 131 ? 17.91172 21.62990 22.99297 0.358 25.22710 H ? A ? 130 HD21 1
   ATOM 7529 HD22 A LEU A 131 ? 17.86800 20.21215 23.70822 0.358 25.22710 H ? A ? 130 HD22 1
   ATOM 7530 HD23 A LEU A 131 ? 19.14915 20.64106 22.87263 0.358 25.22710 H ? A ? 130 HD23 1
   ATOM 7531 N B LEU A 131 ? 17.43710 16.49226 19.94720 0.291 14.84845 N ? A ? 130 N 1
   ATOM 7532 CA B LEU A 131 ? 17.05844 17.89451 20.06147 0.291 16.33218 C ? A ? 130 CA 1
   ATOM 7533 C B LEU A 131 ? 17.84818 18.73581 19.06127 0.291 16.81145 C ? A ? 130 C 1
   ATOM 7534 O B LEU A 131 ? 17.26061 19.49329 18.26099 0.291 19.62031 O ? A ? 130 O 1
   ATOM 7535 CB B LEU A 131 ? 17.27665 18.41453 21.49049 0.291 12.59473 C ? A ? 130 CB 1
   ATOM 7536 CG B LEU A 131 ? 16.93267 19.89460 21.70678 0.291 15.37819 C ? A ? 130 CG 1
   ATOM 7537 CD1 B LEU A 131 ? 15.37614 20.06988 21.79294 0.291 15.13551 C ? A ? 130 CD1 1
   ATOM 7538 CD2 B LEU A 131 ? 17.54514 20.46808 22.97011 0.291 15.01332 C ? A ? 130 CD2 1
   ATOM 7539 H B LEU A 131 ? 17.81264 16.14945 20.64078 0.291 17.88334 H ? A ? 130 H 1
   ATOM 7540 HA B LEU A 131 ? 16.11071 17.97274 19.87020 0.291 19.66381 H ? A ? 130 HA 1
   ATOM 7541 HB2 B LEU A 131 ? 16.72051 17.89587 22.09265 0.291 15.17887 H ? A ? 130 HB2 1
   ATOM 7542 HB3 B LEU A 131 ? 18.21204 18.29714 21.71886 0.291 15.17887 H ? A ? 130 HB3 1
   ATOM 7543 HG B LEU A 131 ? 17.29844 20.38396 20.95336 0.291 18.51903 H ? A ? 130 HG 1
   ATOM 7544 HD11 B LEU A 131 ? 15.16685 21.01600 21.83722 0.291 18.22781 H ? A ? 130 HD11 1
   ATOM 7545 HD12 B LEU A 131 ? 14.97005 19.67784 21.00408 0.291 18.22781 H ? A ? 130 HD12 1
   ATOM 7546 HD13 B LEU A 131 ? 15.05148 19.62165 22.58955 0.291 18.22781 H ? A ? 130 HD13 1
   ATOM 7547 HD21 B LEU A 131 ? 17.28089 21.39748 23.05543 0.291 18.08119 H ? A ? 130 HD21 1
   ATOM 7548 HD22 B LEU A 131 ? 17.22602 19.96203 23.73364 0.291 18.08119 H ? A ? 130 HD22 1
   ATOM 7549 HD23 B LEU A 131 ? 18.51111 20.40298 22.91046 0.291 18.08119 H ? A ? 130 HD23 1
   ATOM 7550 N C LEU A 131 ? 17.77134 16.55963 19.71027 0.350 14.40015 N ? A ? 130 N 1
   ATOM 7551 CA C LEU A 131 ? 17.35558 17.95986 19.76459 0.350 16.03269 C ? A ? 130 CA 1
   ATOM 7552 C C LEU A 131 ? 18.19558 18.80305 18.81461 0.350 17.31634 C ? A ? 130 C 1
   ATOM 7553 O C LEU A 131 ? 17.69186 19.58762 17.98681 0.350 18.54545 O ? A ? 130 O 1
   ATOM 7554 CB C LEU A 131 ? 17.47599 18.44828 21.20403 0.350 15.79270 C ? A ? 130 CB 1
   ATOM 7555 CG C LEU A 131 ? 16.89103 19.84659 21.36007 0.350 16.20684 C ? A ? 130 CG 1
   ATOM 7556 CD1 C LEU A 131 ? 15.36781 19.84773 21.68545 0.350 16.86712 C ? A ? 130 CD1 1
   ATOM 7557 CD2 C LEU A 131 ? 17.65864 20.44639 22.53252 0.350 17.01589 C ? A ? 130 CD2 1
   ATOM 7558 H C LEU A 131 ? 18.14934 16.25566 20.42042 0.350 17.34538 H ? A ? 130 H 1
   ATOM 7559 HA C LEU A 131 ? 16.42952 18.04828 19.48983 0.350 19.30443 H ? A ? 130 HA 1
   ATOM 7560 HB2 C LEU A 131 ? 16.99217 17.84502 21.78960 0.350 19.01644 H ? A ? 130 HB2 1
   ATOM 7561 HB3 C LEU A 131 ? 18.41210 18.47619 21.45666 0.350 19.01644 H ? A ? 130 HB3 1
   ATOM 7562 HG C LEU A 131 ? 16.97272 20.34945 20.53463 0.350 19.51341 H ? A ? 130 HG 1
   ATOM 7563 HD11 C LEU A 131 ? 15.05945 20.76511 21.75044 0.350 20.30575 H ? A ? 130 HD11 1
   ATOM 7564 HD12 C LEU A 131 ? 14.89281 19.38864 20.97516 0.350 20.30575 H ? A ? 130 HD12 1
   ATOM 7565 HD13 C LEU A 131 ? 15.22466 19.39013 22.52867 0.350 20.30575 H ? A ? 130 HD13 1
   ATOM 7566 HD21 C LEU A 131 ? 17.28174 21.31435 22.74584 0.350 20.48427 H ? A ? 130 HD21 1
   ATOM 7567 HD22 C LEU A 131 ? 17.58018 19.85473 23.29716 0.350 20.48427 H ? A ? 130 HD22 1
   ATOM 7568 HD23 C LEU A 131 ? 18.59109 20.54289 22.28326 0.350 20.48427 H ? A ? 130 HD23 1
   ATOM 7569 N A MET A 132 ? 19.27942 18.60459 18.87386 0.359 18.58201 N ? A ? 131 N 1
   ATOM 7570 CA A MET A 132 ? 19.99844 19.40538 17.90277 0.359 20.42286 C ? A ? 131 CA 1
   ATOM 7571 C A MET A 132 ? 19.80988 18.84634 16.50101 0.359 21.02578 C ? A ? 131 C 1
   ATOM 7572 O A MET A 132 ? 19.64724 19.63172 15.57086 0.359 15.87871 O ? A ? 131 O 1
   ATOM 7573 CB A MET A 132 ? 21.48404 19.52463 18.25463 0.359 18.22489 C ? A ? 131 CB 1
   ATOM 7574 CG A MET A 132 ? 21.74825 20.12731 19.60040 0.359 16.65675 C ? A ? 131 CG 1
   ATOM 7575 SD A MET A 132 ? 21.09474 21.79727 19.91937 0.359 27.01319 S ? A ? 131 SD 1
   ATOM 7576 CE A MET A 132 ? 22.16514 22.72087 18.83722 0.359 23.52501 C ? A ? 131 CE 1
   ATOM 7577 H A MET A 132 ? 19.77541 18.05420 19.31053 0.358 22.36361 H ? A ? 131 H 1
   ATOM 7578 HA A MET A 132 ? 19.63186 20.30315 17.92554 0.358 24.57263 H ? A ? 131 HA 1
   ATOM 7579 HB2 A MET A 132 ? 21.87698 18.63781 18.24676 0.358 21.93507 H ? A ? 131 HB2 1
   ATOM 7580 HB3 A MET A 132 ? 21.91613 20.08485 17.59104 0.358 21.93507 H ? A ? 131 HB3 1
   ATOM 7581 HG2 A MET A 132 ? 21.35917 19.54273 20.26957 0.358 20.05330 H ? A ? 131 HG2 1
   ATOM 7582 HG3 A MET A 132 ? 22.70950 20.17595 19.72089 0.358 20.05330 H ? A ? 131 HG3 1
   ATOM 7583 HE1 A MET A 132 ? 22.26206 23.62207 19.18268 0.358 28.29521 H ? A ? 131 HE1 1
   ATOM 7584 HE2 A MET A 132 ? 23.03105 22.28512 18.80226 0.358 28.29521 H ? A ? 131 HE2 1
   ATOM 7585 HE3 A MET A 132 ? 21.77190 22.74689 17.95089 0.358 28.29521 H ? A ? 131 HE3 1
   ATOM 7586 N B MET A 132 ? 19.18289 18.70973 19.18128 0.291 15.47126 N ? A ? 131 N 1
   ATOM 7587 CA B MET A 132 ? 20.01082 19.48074 18.26887 0.291 17.82359 C ? A ? 131 CA 1
   ATOM 7588 C B MET A 132 ? 19.80773 19.07228 16.81519 0.291 17.50171 C ? A ? 131 C 1
   ATOM 7589 O B MET A 132 ? 19.61078 19.97543 15.99191 0.291 17.18443 O ? A ? 131 O 1
   ATOM 7590 CB B MET A 132 ? 21.48058 19.43726 18.68470 0.291 18.90890 C ? A ? 131 CB 1
   ATOM 7591 CG B MET A 132 ? 21.77060 20.24089 19.93547 0.291 19.08839 C ? A ? 131 CG 1
   ATOM 7592 SD B MET A 132 ? 21.16623 21.94908 19.86996 0.291 25.67576 S ? A ? 131 SD 1
   ATOM 7593 CE B MET A 132 ? 22.01580 22.54975 18.41007 0.291 16.14431 C ? A ? 131 CE 1
   ATOM 7594 H B MET A 132 ? 19.61786 18.26110 19.77216 0.291 18.63072 H ? A ? 131 H 1
   ATOM 7595 HA B MET A 132 ? 19.74846 20.41049 18.35616 0.291 21.45351 H ? A ? 131 HA 1
   ATOM 7596 HB2 B MET A 132 ? 21.73105 18.51611 18.85691 0.291 22.75588 H ? A ? 131 HB2 1
   ATOM 7597 HB3 B MET A 132 ? 22.02128 19.79914 17.96526 0.291 22.75588 H ? A ? 131 HB3 1
   ATOM 7598 HG2 B MET A 132 ? 21.34452 19.80617 20.69070 0.291 22.97127 H ? A ? 131 HG2 1
   ATOM 7599 HG3 B MET A 132 ? 22.73078 20.27281 20.06945 0.291 22.97127 H ? A ? 131 HG3 1
   ATOM 7600 HE1 B MET A 132 ? 21.83832 23.49802 18.30916 0.291 19.43837 H ? A ? 131 HE1 1
   ATOM 7601 HE2 B MET A 132 ? 22.96850 22.40092 18.51545 0.291 19.43837 H ? A ? 131 HE2 1
   ATOM 7602 HE3 B MET A 132 ? 21.68955 22.06775 17.63410 0.291 19.43837 H ? A ? 131 HE3 1
   ATOM 7603 N C MET A 132 ? 19.46058 18.74097 18.99555 0.350 17.72533 N ? A ? 131 N 1
   ATOM 7604 CA C MET A 132 ? 20.29788 19.53313 18.14138 0.350 18.30684 C ? A ? 131 CA 1
   ATOM 7605 C C MET A 132 ? 20.24050 18.98782 16.71487 0.350 21.47111 C ? A ? 131 C 1
   ATOM 7606 O C MET A 132 ? 20.16407 19.78089 15.78715 0.350 22.78266 O ? A ? 131 O 1
   ATOM 7607 CB C MET A 132 ? 21.71087 19.60639 18.69457 0.350 18.51588 C ? A ? 131 CB 1
   ATOM 7608 CG C MET A 132 ? 21.76879 20.37133 20.01896 0.350 19.97952 C ? A ? 131 CG 1
   ATOM 7609 SD C MET A 132 ? 20.77677 21.91198 20.09069 0.350 18.88173 S ? A ? 131 SD 1
   ATOM 7610 CE C MET A 132 ? 21.72637 22.85920 18.88004 0.350 20.58331 C ? A ? 131 CE 1
   ATOM 7611 H C MET A 132 ? 19.86199 18.26373 19.58776 0.350 21.33560 H ? A ? 131 H 1
   ATOM 7612 HA C MET A 132 ? 19.97614 20.44780 18.11389 0.350 22.03340 H ? A ? 131 HA 1
   ATOM 7613 HB2 C MET A 132 ? 22.03969 18.70695 18.84878 0.350 22.28426 H ? A ? 131 HB2 1
   ATOM 7614 HB3 C MET A 132 ? 22.28007 20.06266 18.05525 0.350 22.28426 H ? A ? 131 HB3 1
   ATOM 7615 HG2 C MET A 132 ? 21.44448 19.78759 20.72251 0.350 24.04062 H ? A ? 131 HG2 1
   ATOM 7616 HG3 C MET A 132 ? 22.69187 20.61559 20.18972 0.350 24.04062 H ? A ? 131 HG3 1
   ATOM 7617 HE1 C MET A 132 ? 21.37104 23.76067 18.83533 0.350 24.76517 H ? A ? 131 HE1 1
   ATOM 7618 HE2 C MET A 132 ? 22.65579 22.88333 19.15662 0.350 24.76517 H ? A ? 131 HE2 1
   ATOM 7619 HE3 C MET A 132 ? 21.65019 22.43026 18.01337 0.350 24.76517 H ? A ? 131 HE3 1
   ATOM 7620 N A PRO A 133 ? 19.79614 17.51896 16.28849 0.359 18.35280 N ? A ? 132 N 1
   ATOM 7621 CA A PRO A 133 ? 19.47657 17.02095 14.93644 0.359 17.76542 C ? A ? 132 CA 1
   ATOM 7622 C A PRO A 133 ? 18.17787 17.60874 14.46188 0.359 20.15573 C ? A ? 132 C 1
   ATOM 7623 O A PRO A 133 ? 18.09616 18.16431 13.35595 0.359 21.33608 O ? A ? 132 O 1
   ATOM 7624 CB A PRO A 133 ? 19.40980 15.50772 15.13607 0.359 23.74020 C ? A ? 132 CB 1
   ATOM 7625 CG A PRO A 133 ? 20.53882 15.29220 16.15373 0.359 21.04720 C ? A ? 132 CG 1
   ATOM 7626 CD A PRO A 133 ? 20.36870 16.45688 17.14044 0.359 19.31979 C ? A ? 132 CD 1
   ATOM 7627 HA A PRO A 133 ? 20.18837 17.20290 14.30308 0.358 21.38371 H ? A ? 132 HA 1
   ATOM 7628 HB2 A PRO A 133 ? 18.54716 15.24398 15.49272 0.358 28.55345 H ? A ? 132 HB2 1
   ATOM 7629 HB3 A PRO A 133 ? 19.58095 15.04140 14.30291 0.358 28.55345 H ? A ? 132 HB3 1
   ATOM 7630 HG2 A PRO A 133 ? 20.43117 14.43680 16.59826 0.358 25.32184 H ? A ? 132 HG2 1
   ATOM 7631 HG3 A PRO A 133 ? 21.40119 15.32994 15.71126 0.358 25.32184 H ? A ? 132 HG3 1
   ATOM 7632 HD2 A PRO A 133 ? 19.75972 16.21959 17.85719 0.358 23.24895 H ? A ? 132 HD2 1
   ATOM 7633 HD3 A PRO A 133 ? 21.22399 16.72907 17.50826 0.358 23.24895 H ? A ? 132 HD3 1
   ATOM 7634 N B PRO A 133 ? 19.70325 17.77035 16.45139 0.291 19.75390 N ? A ? 132 N 1
   ATOM 7635 CA B PRO A 133 ? 19.47900 17.43106 15.02455 0.291 19.07310 C ? A ? 132 CA 1
   ATOM 7636 C B PRO A 133 ? 18.15748 17.94882 14.49752 0.291 20.90974 C ? A ? 132 C 1
   ATOM 7637 O B PRO A 133 ? 18.06697 18.41165 13.34734 0.291 18.94115 O ? A ? 132 O 1
   ATOM 7638 CB B PRO A 133 ? 19.55503 15.90204 15.00380 0.291 19.41216 C ? A ? 132 CB 1
   ATOM 7639 CG B PRO A 133 ? 20.61973 15.60495 16.11887 0.291 18.53904 C ? A ? 132 CG 1
   ATOM 7640 CD B PRO A 133 ? 20.27684 16.63537 17.21737 0.291 20.63664 C ? A ? 132 CD 1
   ATOM 7641 HA B PRO A 133 ? 20.20210 17.78377 14.48268 0.291 22.95292 H ? A ? 132 HA 1
   ATOM 7642 HB2 B PRO A 133 ? 18.69274 15.51476 15.22141 0.291 23.35979 H ? A ? 132 HB2 1
   ATOM 7643 HB3 B PRO A 133 ? 19.85049 15.58708 14.13523 0.291 23.35979 H ? A ? 132 HB3 1
   ATOM 7644 HG2 B PRO A 133 ? 20.52345 14.69631 16.44446 0.291 22.31205 H ? A ? 132 HG2 1
   ATOM 7645 HG3 B PRO A 133 ? 21.51638 15.74076 15.77468 0.291 22.31205 H ? A ? 132 HG3 1
   ATOM 7646 HD2 B PRO A 133 ? 19.62577 16.27395 17.83897 0.291 24.82916 H ? A ? 132 HD2 1
   ATOM 7647 HD3 B PRO A 133 ? 21.07521 16.90947 17.69526 0.291 24.82916 H ? A ? 132 HD3 1
   ATOM 7648 N C PRO A 133 ? 20.22794 17.66573 16.45674 0.350 19.00231 N ? A ? 132 N 1
   ATOM 7649 CA C PRO A 133 ? 19.96469 17.20685 15.07551 0.350 20.83181 C ? A ? 132 CA 1
   ATOM 7650 C C PRO A 133 ? 18.67651 17.74724 14.48896 0.350 14.35745 C ? A ? 132 C 1
   ATOM 7651 O C PRO A 133 ? 18.69093 18.11264 13.30833 0.350 23.38356 O ? A ? 132 O 1
   ATOM 7652 CB C PRO A 133 ? 19.97763 15.67447 15.20444 0.350 17.96137 C ? A ? 132 CB 1
   ATOM 7653 CG C PRO A 133 ? 21.00576 15.50731 16.24893 0.350 16.81041 C ? A ? 132 CG 1
   ATOM 7654 CD C PRO A 133 ? 20.77485 16.58258 17.28324 0.350 20.35327 C ? A ? 132 CD 1
   ATOM 7655 HA C PRO A 133 ? 20.69687 17.46827 14.49546 0.350 25.06337 H ? A ? 132 HA 1
   ATOM 7656 HB2 C PRO A 133 ? 19.11228 15.34078 15.48854 0.350 21.61884 H ? A ? 132 HB2 1
   ATOM 7657 HB3 C PRO A 133 ? 20.23641 15.25604 14.36847 0.350 21.61884 H ? A ? 132 HB3 1
   ATOM 7658 HG2 C PRO A 133 ? 20.91677 14.62831 16.64936 0.350 20.23769 H ? A ? 132 HG2 1
   ATOM 7659 HG3 C PRO A 133 ? 21.88552 15.60346 15.85186 0.350 20.23769 H ? A ? 132 HG3 1
   ATOM 7660 HD2 C PRO A 133 ? 20.13668 16.29475 17.95465 0.350 24.48912 H ? A ? 132 HD2 1
   ATOM 7661 HD3 C PRO A 133 ? 21.60579 16.84797 17.70751 0.350 24.48912 H ? A ? 132 HD3 1
   ATOM 7662 N A GLU A 134 ? 17.15594 17.54788 15.31110 0.359 16.46690 N ? A ? 133 N 1
   ATOM 7663 CA A GLU A 134 ? 15.86267 18.12950 14.92165 0.359 18.78117 C ? A ? 133 CA 1
   ATOM 7664 C A GLU A 134 ? 15.97594 19.63786 14.61254 0.359 22.58525 C ? A ? 133 C 1
   ATOM 7665 O A GLU A 134 ? 15.50436 20.07983 13.56204 0.359 19.47820 O ? A ? 133 O 1
   ATOM 7666 CB A GLU A 134 ? 14.79934 17.86202 16.00128 0.359 19.41817 C ? A ? 133 CB 1
   ATOM 7667 CG A GLU A 134 ? 13.37631 18.35283 15.52813 0.359 17.18938 C ? A ? 133 CG 1
   ATOM 7668 CD A GLU A 134 ? 12.19586 17.68031 16.21700 0.359 23.51300 C ? A ? 133 CD 1
   ATOM 7669 OE1 A GLU A 134 ? 12.34765 17.27275 17.38187 0.359 19.45122 O ? A ? 133 OE1 1
   ATOM 7670 OE2 A GLU A 134 ? 11.05850 17.63085 15.60450 0.359 22.86774 O ? A ? 133 OE2 1
   ATOM 7671 H A GLU A 134 ? 17.17810 17.18940 16.09250 0.358 19.82548 H ? A ? 133 H 1
   ATOM 7672 HA A GLU A 134 ? 15.57150 17.68925 14.10783 0.358 22.60261 H ? A ? 133 HA 1
   ATOM 7673 HB2 A GLU A 134 ? 14.75293 16.90956 16.17897 0.358 23.36700 H ? A ? 133 HB2 1
   ATOM 7674 HB3 A GLU A 134 ? 15.03574 18.33958 16.81181 0.358 23.36700 H ? A ? 133 HB3 1
   ATOM 7675 HG2 A GLU A 134 ? 13.30760 19.30501 15.69998 0.358 20.69245 H ? A ? 133 HG2 1
   ATOM 7676 HG3 A GLU A 134 ? 13.29306 18.18048 14.57721 0.358 20.69245 H ? A ? 133 HG3 1
   ATOM 7677 N B GLU A 134 ? 17.12849 17.91133 15.33042 0.291 24.28428 N ? A ? 133 N 1
   ATOM 7678 CA B GLU A 134 ? 15.83562 18.41243 14.88500 0.291 19.07615 C ? A ? 133 CA 1
   ATOM 7679 C B GLU A 134 ? 15.77532 19.93871 14.88363 0.291 23.48378 C ? A ? 133 C 1
   ATOM 7680 O B GLU A 134 ? 15.00190 20.51222 14.12246 0.291 19.97668 O ? A ? 133 O 1
   ATOM 7681 CB B GLU A 134 ? 14.71723 17.83616 15.75397 0.291 20.15378 C ? A ? 133 CB 1
   ATOM 7682 CG B GLU A 134 ? 13.34973 17.96027 15.08311 0.291 19.17842 C ? A ? 133 CG 1
   ATOM 7683 CD B GLU A 134 ? 12.20008 17.61801 15.99957 0.291 23.57665 C ? A ? 133 CD 1
   ATOM 7684 OE1 B GLU A 134 ? 12.35049 16.68917 16.81156 0.291 15.59143 O ? A ? 133 OE1 1
   ATOM 7685 OE2 B GLU A 134 ? 11.12518 18.29072 15.90523 0.291 19.41552 O ? A ? 133 OE2 1
   ATOM 7686 H B GLU A 134 ? 17.15060 17.60974 16.13550 0.291 29.20634 H ? A ? 133 H 1
   ATOM 7687 HA B GLU A 134 ? 15.67499 18.11188 13.97683 0.291 22.95658 H ? A ? 133 HA 1
   ATOM 7688 HB2 B GLU A 134 ? 14.89185 16.89582 15.91575 0.291 24.24973 H ? A ? 133 HB2 1
   ATOM 7689 HB3 B GLU A 134 ? 14.68741 18.31762 16.59552 0.291 24.24973 H ? A ? 133 HB3 1
   ATOM 7690 HG2 B GLU A 134 ? 13.22906 18.87492 14.78353 0.291 23.07931 H ? A ? 133 HG2 1
   ATOM 7691 HG3 B GLU A 134 ? 13.31600 17.35576 14.32526 0.291 23.07931 H ? A ? 133 HG3 1
   ATOM 7692 N C GLU A 134 ? 17.58241 17.82967 15.24430 0.350 16.46211 N ? A ? 133 N 1
   ATOM 7693 CA C GLU A 134 ? 16.34093 18.35114 14.66243 0.350 26.06359 C ? A ? 133 CA 1
   ATOM 7694 C C GLU A 134 ? 16.37603 19.86584 14.47069 0.350 23.95570 C ? A ? 133 C 1
   ATOM 7695 O C GLU A 134 ? 15.73589 20.37208 13.56163 0.350 27.37251 O ? A ? 133 O 1
   ATOM 7696 CB C GLU A 134 ? 15.11707 17.95784 15.50778 0.350 16.91375 C ? A ? 133 CB 1
   ATOM 7697 CG C GLU A 134 ? 13.73588 18.34037 14.83117 0.350 30.93904 C ? A ? 133 CG 1
   ATOM 7698 CD C GLU A 134 ? 12.46217 18.01602 15.63858 0.350 33.30656 C ? A ? 133 CD 1
   ATOM 7699 OE1 C GLU A 134 ? 12.55317 17.68642 16.83014 0.350 41.42270 O ? A ? 133 OE1 1
   ATOM 7700 OE2 C GLU A 134 ? 11.32488 18.12208 15.08435 0.350 21.65937 O ? A ? 133 OE2 1
   ATOM 7701 H C GLU A 134 ? 17.53087 17.59827 16.07098 0.350 19.81973 H ? A ? 133 H 1
   ATOM 7702 HA C GLU A 134 ? 16.23309 17.93926 13.79087 0.350 31.34151 H ? A ? 133 HA 1
   ATOM 7703 HB2 C GLU A 134 ? 15.12599 16.99749 15.64396 0.350 20.36170 H ? A ? 133 HB2 1
   ATOM 7704 HB3 C GLU A 134 ? 15.16665 18.41454 16.36211 0.350 20.36170 H ? A ? 133 HB3 1
   ATOM 7705 HG2 C GLU A 134 ? 13.73377 19.29677 14.66931 0.350 37.19204 H ? A ? 133 HG2 1
   ATOM 7706 HG3 C GLU A 134 ? 13.66886 17.86144 13.99032 0.350 37.19204 H ? A ? 133 HG3 1
   ATOM 7707 N A TYR A 135 ? 16.58795 20.43870 15.50255 0.359 19.99047 N ? A ? 134 N 1
   ATOM 7708 CA A TYR A 135 ? 16.75389 21.87103 15.26667 0.359 19.42206 C ? A ? 134 CA 1
   ATOM 7709 C A TYR A 135 ? 17.39194 22.11369 13.91128 0.359 23.63204 C ? A ? 134 C 1
   ATOM 7710 O A TYR A 135 ? 16.89804 22.91996 13.11938 0.359 24.63525 O ? A ? 134 O 1
   ATOM 7711 CB A TYR A 135 ? 17.58672 22.50270 16.38615 0.359 19.48370 C ? A ? 134 CB 1
   ATOM 7712 CG A TYR A 135 ? 17.94734 23.94771 16.14525 0.359 20.76384 C ? A ? 134 CG 1
   ATOM 7713 CD1 A TYR A 135 ? 17.04297 24.94342 16.46841 0.359 18.34155 C ? A ? 134 CD1 1
   ATOM 7714 CD2 A TYR A 135 ? 19.18980 24.31041 15.64387 0.359 20.42749 C ? A ? 134 CD2 1
   ATOM 7715 CE1 A TYR A 135 ? 17.34480 26.27326 16.26169 0.359 25.47529 C ? A ? 134 CE1 1
   ATOM 7716 CE2 A TYR A 135 ? 19.50418 25.64971 15.44269 0.359 21.01950 C ? A ? 134 CE2 1
   ATOM 7717 CZ A TYR A 135 ? 18.56524 26.61785 15.76293 0.359 26.44200 C ? A ? 134 CZ 1
   ATOM 7718 OH A TYR A 135 ? 18.82750 27.95407 15.55322 0.359 26.64552 O ? A ? 134 OH 1
   ATOM 7719 H A TYR A 135 ? 16.91505 20.17090 16.25147 0.358 24.05377 H ? A ? 134 H 1
   ATOM 7720 HA A TYR A 135 ? 15.88340 22.29885 15.27804 0.358 23.37167 H ? A ? 134 HA 1
   ATOM 7721 HB2 A TYR A 135 ? 17.08028 22.45921 17.21231 0.358 23.44564 H ? A ? 134 HB2 1
   ATOM 7722 HB3 A TYR A 135 ? 18.41364 22.00391 16.47727 0.358 23.44564 H ? A ? 134 HB3 1
   ATOM 7723 HD1 A TYR A 135 ? 16.21824 24.71241 16.83085 0.358 22.07506 H ? A ? 134 HD1 1
   ATOM 7724 HD2 A TYR A 135 ? 19.81598 23.65335 15.44121 0.358 24.57818 H ? A ? 134 HD2 1
   ATOM 7725 HE1 A TYR A 135 ? 16.71875 26.93128 16.46163 0.358 30.63555 H ? A ? 134 HE1 1
   ATOM 7726 HE2 A TYR A 135 ? 20.33305 25.89270 15.09798 0.358 25.28860 H ? A ? 134 HE2 1
   ATOM 7727 HH A TYR A 135 ? 19.62043 28.05409 15.29467 0.358 32.03982 H ? A ? 134 HH 1
   ATOM 7728 N B TYR A 135 ? 16.57940 20.60309 15.71376 0.291 20.90494 N ? A ? 134 N 1
   ATOM 7729 CA B TYR A 135 ? 16.71774 22.04434 15.62306 0.291 11.74042 C ? A ? 134 CA 1
   ATOM 7730 C B TYR A 135 ? 17.34536 22.43089 14.30162 0.291 22.80964 C ? A ? 134 C 1
   ATOM 7731 O B TYR A 135 ? 16.90014 23.38153 13.65967 0.291 17.34422 O ? A ? 134 O 1
   ATOM 7732 CB B TYR A 135 ? 17.54333 22.54082 16.78960 0.291 16.24511 C ? A ? 134 CB 1
   ATOM 7733 CG B TYR A 135 ? 17.84940 23.97823 16.74760 0.291 23.75007 C ? A ? 134 CG 1
   ATOM 7734 CD1 B TYR A 135 ? 16.87552 24.91294 17.04145 0.291 15.10648 C ? A ? 134 CD1 1
   ATOM 7735 CD2 B TYR A 135 ? 19.12566 24.40942 16.43797 0.291 25.50962 C ? A ? 134 CD2 1
   ATOM 7736 CE1 B TYR A 135 ? 17.18114 26.23833 17.05706 0.291 23.82092 C ? A ? 134 CE1 1
   ATOM 7737 CE2 B TYR A 135 ? 19.41614 25.71281 16.40310 0.291 22.62467 C ? A ? 134 CE2 1
   ATOM 7738 CZ B TYR A 135 ? 18.44181 26.62514 16.69775 0.291 23.43764 C ? A ? 134 CZ 1
   ATOM 7739 OH B TYR A 135 ? 18.76708 27.94582 16.72598 0.291 18.19634 O ? A ? 134 OH 1
   ATOM 7740 H B TYR A 135 ? 17.05180 20.24015 16.33401 0.291 25.15113 H ? A ? 134 H 1
   ATOM 7741 HA B TYR A 135 ? 15.84674 22.46812 15.67465 0.291 14.15370 H ? A ? 134 HA 1
   ATOM 7742 HB2 B TYR A 135 ? 17.05511 22.36853 17.60988 0.291 19.55933 H ? A ? 134 HB2 1
   ATOM 7743 HB3 B TYR A 135 ? 18.38647 22.06132 16.79840 0.291 19.55933 H ? A ? 134 HB3 1
   ATOM 7744 HD1 B TYR A 135 ? 16.00808 24.63509 17.22921 0.291 18.19298 H ? A ? 134 HD1 1
   ATOM 7745 HD2 B TYR A 135 ? 19.78946 23.78520 16.25187 0.291 30.67675 H ? A ? 134 HD2 1
   ATOM 7746 HE1 B TYR A 135 ? 16.54488 26.86879 17.30727 0.291 28.65030 H ? A ? 134 HE1 1
   ATOM 7747 HE2 B TYR A 135 ? 20.27326 25.99687 16.18045 0.291 27.21481 H ? A ? 134 HE2 1
   ATOM 7748 HH B TYR A 135 ? 18.32009 28.33919 17.31848 0.291 21.90081 H ? A ? 134 HH 1
   ATOM 7749 N C TYR A 135 ? 17.10790 20.59070 15.31398 0.350 17.44629 N ? A ? 134 N 1
   ATOM 7750 CA C TYR A 135 ? 17.42148 21.99753 15.08387 0.350 20.55941 C ? A ? 134 CA 1
   ATOM 7751 C C TYR A 135 ? 18.12524 22.22151 13.74478 0.350 28.49638 C ? A ? 134 C 1
   ATOM 7752 O C TYR A 135 ? 17.71063 23.07138 12.94961 0.350 24.31223 O ? A ? 134 O 1
   ATOM 7753 CB C TYR A 135 ? 18.29201 22.47901 16.26046 0.350 21.51505 C ? A ? 134 CB 1
   ATOM 7754 CG C TYR A 135 ? 18.58427 23.96565 16.29134 0.350 13.77399 C ? A ? 134 CG 1
   ATOM 7755 CD1 C TYR A 135 ? 17.58313 24.86591 16.62798 0.350 22.08701 C ? A ? 134 CD1 1
   ATOM 7756 CD2 C TYR A 135 ? 19.85490 24.47283 16.01941 0.350 18.27035 C ? A ? 134 CD2 1
   ATOM 7757 CE1 C TYR A 135 ? 17.83404 26.22214 16.66579 0.350 20.15016 C ? A ? 134 CE1 1
   ATOM 7758 CE2 C TYR A 135 ? 20.08348 25.80431 16.03661 0.350 28.30086 C ? A ? 134 CE2 1
   ATOM 7759 CZ C TYR A 135 ? 19.08716 26.66701 16.37594 0.350 24.37547 C ? A ? 134 CZ 1
   ATOM 7760 OH C TYR A 135 ? 19.38960 27.99791 16.42858 0.350 28.11981 O ? A ? 134 OH 1
   ATOM 7761 H C TYR A 135 ? 17.44317 20.28481 16.04447 0.350 21.00075 H ? A ? 134 H 1
   ATOM 7762 HA C TYR A 135 ? 16.60289 22.51665 15.04724 0.350 24.73649 H ? A ? 134 HA 1
   ATOM 7763 HB2 C TYR A 135 ? 17.83636 22.25737 17.08760 0.350 25.88326 H ? A ? 134 HB2 1
   ATOM 7764 HB3 C TYR A 135 ? 19.14452 22.01827 16.21757 0.350 25.88326 H ? A ? 134 HB3 1
   ATOM 7765 HD1 C TYR A 135 ? 16.73193 24.55090 16.83075 0.350 26.56962 H ? A ? 134 HD1 1
   ATOM 7766 HD2 C TYR A 135 ? 20.55170 23.88861 15.82432 0.350 21.98962 H ? A ? 134 HD2 1
   ATOM 7767 HE1 C TYR A 135 ? 17.15831 26.82211 16.88562 0.350 24.24539 H ? A ? 134 HE1 1
   ATOM 7768 HE2 C TYR A 135 ? 20.92508 26.13262 15.81566 0.350 34.02623 H ? A ? 134 HE2 1
   ATOM 7769 HH C TYR A 135 ? 18.94942 28.36858 17.04050 0.350 33.80898 H ? A ? 134 HH 1
   ATOM 7770 N A PHE A 136 ? 18.46658 21.38238 13.60149 0.359 19.92316 N ? A ? 135 N 1
   ATOM 7771 CA A PHE A 136 ? 19.21637 21.63662 12.37735 0.359 23.14563 C ? A ? 135 CA 1
   ATOM 7772 C A PHE A 136 ? 18.48143 21.12062 11.14697 0.359 24.36141 C ? A ? 135 C 1
   ATOM 7773 O A PHE A 136 ? 18.39503 21.81801 10.13731 0.359 23.65916 O ? A ? 135 O 1
   ATOM 7774 CB A PHE A 136 ? 20.61672 21.03128 12.49573 0.359 22.04216 C ? A ? 135 CB 1
   ATOM 7775 CG A PHE A 136 ? 21.48064 21.72407 13.50848 0.359 23.52067 C ? A ? 135 CG 1
   ATOM 7776 CD1 A PHE A 136 ? 21.76816 23.06515 13.40022 0.359 23.17123 C ? A ? 135 CD1 1
   ATOM 7777 CD2 A PHE A 136 ? 22.01376 21.02296 14.56851 0.359 23.45552 C ? A ? 135 CD2 1
   ATOM 7778 CE1 A PHE A 136 ? 22.57835 23.69182 14.33408 0.359 25.08579 C ? A ? 135 CE1 1
   ATOM 7779 CE2 A PHE A 136 ? 22.79276 21.64964 15.53393 0.359 23.89255 C ? A ? 135 CE2 1
   ATOM 7780 CZ A PHE A 136 ? 23.10574 22.98701 15.40232 0.359 24.72751 C ? A ? 135 CZ 1
   ATOM 7781 H A PHE A 136 ? 18.77712 20.73951 14.08096 0.358 23.97299 H ? A ? 135 H 1
   ATOM 7782 HA A PHE A 136 ? 19.31584 22.59457 12.26184 0.358 27.83995 H ? A ? 135 HA 1
   ATOM 7783 HB2 A PHE A 136 ? 20.53498 20.10161 12.76019 0.358 26.51579 H ? A ? 135 HB2 1
   ATOM 7784 HB3 A PHE A 136 ? 21.05894 21.09360 11.63465 0.358 26.51579 H ? A ? 135 HB3 1
   ATOM 7785 HD1 A PHE A 136 ? 21.41543 23.55605 12.69347 0.358 27.87068 H ? A ? 135 HD1 1
   ATOM 7786 HD2 A PHE A 136 ? 21.84862 20.11048 14.63935 0.358 28.21183 H ? A ? 135 HD2 1
   ATOM 7787 HE1 A PHE A 136 ? 22.77002 24.59716 14.24179 0.358 30.16815 H ? A ? 135 HE1 1
   ATOM 7788 HE2 A PHE A 136 ? 23.10243 21.16857 16.26713 0.358 28.73626 H ? A ? 135 HE2 1
   ATOM 7789 HZ A PHE A 136 ? 23.66042 23.40686 16.01953 0.358 29.73822 H ? A ? 135 HZ 1
   ATOM 7790 N B PHE A 136 ? 18.35121 21.67978 13.84995 0.291 21.05721 N ? A ? 135 N 1
   ATOM 7791 CA B PHE A 136 ? 18.91469 21.96977 12.53974 0.291 28.49218 C ? A ? 135 CA 1
   ATOM 7792 C B PHE A 136 ? 17.99972 21.51061 11.41017 0.291 22.01589 C ? A ? 135 C 1
   ATOM 7793 O B PHE A 136 ? 17.89791 22.18128 10.39143 0.291 23.09253 O ? A ? 135 O 1
   ATOM 7794 CB B PHE A 136 ? 20.29931 21.33509 12.42226 0.291 20.55276 C ? A ? 135 CB 1
   ATOM 7795 CG B PHE A 136 ? 21.28677 21.84619 13.43450 0.291 21.84301 C ? A ? 135 CG 1
   ATOM 7796 CD1 B PHE A 136 ? 21.37502 23.20524 13.73066 0.291 22.81720 C ? A ? 135 CD1 1
   ATOM 7797 CD2 B PHE A 136 ? 22.11636 20.95970 14.11542 0.291 19.55506 C ? A ? 135 CD2 1
   ATOM 7798 CE1 B PHE A 136 ? 22.27708 23.66926 14.67452 0.291 20.95039 C ? A ? 135 CE1 1
   ATOM 7799 CE2 B PHE A 136 ? 23.01280 21.42511 15.08008 0.291 25.01241 C ? A ? 135 CE2 1
   ATOM 7800 CZ B PHE A 136 ? 23.11249 22.78399 15.34066 0.291 25.19229 C ? A ? 135 CZ 1
   ATOM 7801 H B PHE A 136 ? 18.71020 21.02086 14.27011 0.291 25.33385 H ? A ? 135 H 1
   ATOM 7802 HA B PHE A 136 ? 19.01929 22.92965 12.44705 0.291 34.25582 H ? A ? 135 HA 1
   ATOM 7803 HB2 B PHE A 136 ? 20.21509 20.37699 12.54816 0.291 24.72852 H ? A ? 135 HB2 1
   ATOM 7804 HB3 B PHE A 136 ? 20.65518 21.52373 11.53983 0.291 24.72852 H ? A ? 135 HB3 1
   ATOM 7805 HD1 B PHE A 136 ? 20.82148 23.80824 13.28921 0.291 27.44584 H ? A ? 135 HD1 1
   ATOM 7806 HD2 B PHE A 136 ? 22.07335 20.05011 13.92648 0.291 23.53127 H ? A ? 135 HD2 1
   ATOM 7807 HE1 B PHE A 136 ? 22.32286 24.57890 14.86255 0.291 25.20567 H ? A ? 135 HE1 1
   ATOM 7808 HE2 B PHE A 136 ? 23.54407 20.82264 15.54878 0.291 30.08009 H ? A ? 135 HE2 1
   ATOM 7809 HZ B PHE A 136 ? 23.73399 23.09899 15.95662 0.291 30.29595 H ? A ? 135 HZ 1
   ATOM 7810 N C PHE A 136 ? 19.21553 21.49940 13.48821 0.350 29.75480 N ? A ? 135 N 1
   ATOM 7811 CA C PHE A 136 ? 19.89599 21.68819 12.21106 0.350 23.39994 C ? A ? 135 CA 1
   ATOM 7812 C C PHE A 136 ? 19.06036 21.16218 11.05502 0.350 30.92472 C ? A ? 135 C 1
   ATOM 7813 O C PHE A 136 ? 19.12053 21.70576 9.94407 0.350 28.31367 O ? A ? 135 O 1
   ATOM 7814 CB C PHE A 136 ? 21.26323 21.01696 12.21733 0.350 32.58257 C ? A ? 135 CB 1
   ATOM 7815 CG C PHE A 136 ? 22.10993 21.44403 13.34298 0.350 30.94914 C ? A ? 135 CG 1
   ATOM 7816 CD1 C PHE A 136 ? 22.61864 22.74483 13.41053 0.350 25.20275 C ? A ? 135 CD1 1
   ATOM 7817 CD2 C PHE A 136 ? 22.42492 20.55686 14.32555 0.350 17.31087 C ? A ? 135 CD2 1
   ATOM 7818 CE1 C PHE A 136 ? 23.40840 23.14036 14.48554 0.350 26.05612 C ? A ? 135 CE1 1
   ATOM 7819 CE2 C PHE A 136 ? 23.21057 20.92596 15.39262 0.350 21.79286 C ? A ? 135 CE2 1
   ATOM 7820 CZ C PHE A 136 ? 23.69127 22.23149 15.50148 0.350 20.35854 C ? A ? 135 CZ 1
   ATOM 7821 H C PHE A 136 ? 19.56688 20.91766 14.01522 0.350 35.77096 H ? A ? 135 H 1
   ATOM 7822 HA C PHE A 136 ? 20.04001 22.63866 12.08154 0.350 28.14513 H ? A ? 135 HA 1
   ATOM 7823 HB2 C PHE A 136 ? 21.14198 20.05673 12.28185 0.350 39.16429 H ? A ? 135 HB2 1
   ATOM 7824 HB3 C PHE A 136 ? 21.72614 21.23833 11.39416 0.350 39.16429 H ? A ? 135 HB3 1
   ATOM 7825 HD1 C PHE A 136 ? 22.42747 23.35059 12.73126 0.350 30.30850 H ? A ? 135 HD1 1
   ATOM 7826 HD2 C PHE A 136 ? 22.10337 19.68569 14.27474 0.350 20.83824 H ? A ? 135 HD2 1
   ATOM 7827 HE1 C PHE A 136 ? 23.74518 24.00633 14.52519 0.350 31.33254 H ? A ? 135 HE1 1
   ATOM 7828 HE2 C PHE A 136 ? 23.42315 20.30023 16.04697 0.350 26.21664 H ? A ? 135 HE2 1
   ATOM 7829 HZ C PHE A 136 ? 24.19256 22.49026 16.24083 0.350 24.49545 H ? A ? 135 HZ 1
   ATOM 7830 N A LEU A 137 ? 17.93092 19.91177 11.18781 0.359 24.01271 N ? A ? 136 N 1
   ATOM 7831 CA A LEU A 137 ? 17.04122 19.51254 10.09370 0.359 29.38124 C ? A ? 136 CA 1
   ATOM 7832 C A LEU A 137 ? 16.03844 20.62866 9.79619 0.359 27.70897 C ? A ? 136 C 1
   ATOM 7833 O A LEU A 137 ? 15.85936 21.04343 8.63844 0.359 31.07983 O ? A ? 136 O 1
   ATOM 7834 CB A LEU A 137 ? 16.26701 18.22235 10.40067 0.359 18.19128 C ? A ? 136 CB 1
   ATOM 7835 CG A LEU A 137 ? 17.19138 17.01362 10.31196 0.359 25.20204 C ? A ? 136 CG 1
   ATOM 7836 CD1 A LEU A 137 ? 16.75772 15.83611 11.21134 0.359 22.86743 C ? A ? 136 CD1 1
   ATOM 7837 CD2 A LEU A 137 ? 17.37982 16.47095 8.89958 0.359 21.24905 C ? A ? 136 CD2 1
   ATOM 7838 H A LEU A 137 ? 18.04831 19.32732 11.80768 0.358 28.88045 H ? A ? 136 H 1
   ATOM 7839 HA A LEU A 137 ? 17.60215 19.33369 9.32281 0.358 35.32269 H ? A ? 136 HA 1
   ATOM 7840 HB2 A LEU A 137 ? 15.90196 18.26925 11.29813 0.358 21.89474 H ? A ? 136 HB2 1
   ATOM 7841 HB3 A LEU A 137 ? 15.55026 18.11345 9.75623 0.358 21.89474 H ? A ? 136 HB3 1
   ATOM 7842 HG A LEU A 137 ? 18.03981 17.36355 10.62599 0.358 30.30765 H ? A ? 136 HG 1
   ATOM 7843 HD11 A LEU A 137 ? 17.37590 15.09910 11.08657 0.358 27.50611 H ? A ? 136 HD11 1
   ATOM 7844 HD12 A LEU A 137 ? 16.76982 16.12484 12.13729 0.358 27.50611 H ? A ? 136 HD12 1
   ATOM 7845 HD13 A LEU A 137 ? 15.86133 15.56180 10.96207 0.358 27.50611 H ? A ? 136 HD13 1
   ATOM 7846 HD21 A LEU A 137 ? 18.04788 15.76792 8.91792 0.358 25.56405 H ? A ? 136 HD21 1
   ATOM 7847 HD22 A LEU A 137 ? 16.53470 16.11599 8.58229 0.358 25.56405 H ? A ? 136 HD22 1
   ATOM 7848 HD23 A LEU A 137 ? 17.67397 17.19176 8.32095 0.358 25.56405 H ? A ? 136 HD23 1
   ATOM 7849 N B LEU A 137 ? 17.31732 20.37147 11.54819 0.291 14.44948 N ? A ? 136 N 1
   ATOM 7850 CA B LEU A 137 ? 16.41576 19.92358 10.48208 0.291 22.39066 C ? A ? 136 CA 1
   ATOM 7851 C B LEU A 137 ? 15.30564 20.94070 10.26087 0.291 21.41874 C ? A ? 136 C 1
   ATOM 7852 O B LEU A 137 ? 15.01457 21.33742 9.11977 0.291 20.94779 O ? A ? 136 O 1
   ATOM 7853 CB B LEU A 137 ? 15.82929 18.56074 10.84805 0.291 15.36050 C ? A ? 136 CB 1
   ATOM 7854 CG B LEU A 137 ? 16.54968 17.26387 10.54086 0.291 17.50894 C ? A ? 136 CG 1
   ATOM 7855 CD1 B LEU A 137 ? 15.72326 16.11765 11.16752 0.291 22.14404 C ? A ? 136 CD1 1
   ATOM 7856 CD2 B LEU A 137 ? 16.72178 17.03194 9.09229 0.291 22.76997 C ? A ? 136 CD2 1
   ATOM 7857 H B LEU A 137 ? 17.35641 19.85117 12.23183 0.291 17.40458 H ? A ? 136 H 1
   ATOM 7858 HA B LEU A 137 ? 16.91409 19.82910 9.65526 0.291 26.93400 H ? A ? 136 HA 1
   ATOM 7859 HB2 B LEU A 137 ? 15.69772 18.56388 11.80908 0.291 18.49780 H ? A ? 136 HB2 1
   ATOM 7860 HB3 B LEU A 137 ? 14.97338 18.49618 10.39622 0.291 18.49780 H ? A ? 136 HB3 1
   ATOM 7861 HG B LEU A 137 ? 17.44589 17.29757 10.91041 0.291 21.07593 H ? A ? 136 HG 1
   ATOM 7862 HD11 B LEU A 137 ? 16.19884 15.28131 11.04395 0.291 26.63805 H ? A ? 136 HD11 1
   ATOM 7863 HD12 B LEU A 137 ? 15.60521 16.29432 12.11397 0.291 26.63805 H ? A ? 136 HD12 1
   ATOM 7864 HD13 B LEU A 137 ? 14.85924 16.07481 10.72874 0.291 26.63805 H ? A ? 136 HD13 1
   ATOM 7865 HD21 B LEU A 137 ? 17.09499 16.14700 8.95630 0.291 27.38917 H ? A ? 136 HD21 1
   ATOM 7866 HD22 B LEU A 137 ? 15.85728 17.09678 8.65718 0.291 27.38917 H ? A ? 136 HD22 1
   ATOM 7867 HD23 B LEU A 137 ? 17.32347 17.70328 8.73427 0.291 27.38917 H ? A ? 136 HD23 1
   ATOM 7868 N C LEU A 137 ? 18.31305 20.08593 11.27588 0.350 19.92542 N ? A ? 136 N 1
   ATOM 7869 CA C LEU A 137 ? 17.31224 19.68238 10.29098 0.350 26.05241 C ? A ? 136 CA 1
   ATOM 7870 C C LEU A 137 ? 16.31716 20.80859 10.00513 0.350 27.92856 C ? A ? 136 C 1
   ATOM 7871 O C LEU A 137 ? 16.03601 21.11943 8.83600 0.350 33.60043 O ? A ? 136 O 1
   ATOM 7872 CB C LEU A 137 ? 16.54098 18.45228 10.76667 0.350 24.60967 C ? A ? 136 CB 1
   ATOM 7873 CG C LEU A 137 ? 17.25191 17.11579 10.57950 0.350 25.21498 C ? A ? 136 CG 1
   ATOM 7874 CD1 C LEU A 137 ? 16.54470 16.17279 11.55898 0.350 22.36522 C ? A ? 136 CD1 1
   ATOM 7875 CD2 C LEU A 137 ? 17.19954 16.60121 9.18758 0.350 23.38402 C ? A ? 136 CD2 1
   ATOM 7876 H C LEU A 137 ? 18.36281 19.58226 11.97118 0.350 23.97570 H ? A ? 136 H 1
   ATOM 7877 HA C LEU A 137 ? 17.78776 19.45909 9.47555 0.350 31.32810 H ? A ? 136 HA 1
   ATOM 7878 HB2 C LEU A 137 ? 16.36143 18.55381 11.71449 0.350 29.59681 H ? A ? 136 HB2 1
   ATOM 7879 HB3 C LEU A 137 ? 15.70667 18.40726 10.27393 0.350 29.59681 H ? A ? 136 HB3 1
   ATOM 7880 HG C LEU A 137 ? 18.20364 17.19127 10.75096 0.350 30.32318 H ? A ? 136 HG 1
   ATOM 7881 HD11 C LEU A 137 ? 16.83333 15.26309 11.38568 0.350 26.90347 H ? A ? 136 HD11 1
   ATOM 7882 HD12 C LEU A 137 ? 16.77766 16.42667 12.46573 0.350 26.90347 H ? A ? 136 HD12 1
   ATOM 7883 HD13 C LEU A 137 ? 15.58595 16.24568 11.43104 0.350 26.90347 H ? A ? 136 HD13 1
   ATOM 7884 HD21 C LEU A 137 ? 17.62267 15.72889 9.15725 0.350 28.12603 H ? A ? 136 HD21 1
   ATOM 7885 HD22 C LEU A 137 ? 16.27224 16.52880 8.91234 0.350 28.12603 H ? A ? 136 HD22 1
   ATOM 7886 HD23 C LEU A 137 ? 17.67031 17.21763 8.60509 0.350 28.12603 H ? A ? 136 HD23 1
   ATOM 7887 N A ASN A 138 ? 15.40107 21.16198 10.84839 0.359 26.23730 N ? A ? 137 N 1
   ATOM 7888 CA A ASN A 138 ? 14.47690 22.28847 10.68065 0.359 24.75836 C ? A ? 137 CA 1
   ATOM 7889 C A ASN A 138 ? 15.13205 23.48179 9.99542 0.359 30.31587 C ? A ? 137 C 1
   ATOM 7890 O A ASN A 138 ? 14.45855 24.24965 9.28811 0.359 31.83642 O ? A ? 137 O 1
   ATOM 7891 CB A ASN A 138 ? 13.89681 22.72088 12.03813 0.359 24.90878 C ? A ? 137 CB 1
   ATOM 7892 CG A ASN A 138 ? 12.88819 21.70456 12.60671 0.359 29.43247 C ? A ? 137 CG 1
   ATOM 7893 OD1 A ASN A 138 ? 12.29397 21.94220 13.65829 0.359 28.63215 O ? A ? 137 OD1 1
   ATOM 7894 ND2 A ASN A 138 ? 12.70043 20.55311 11.91048 0.359 33.53772 N ? A ? 137 ND2 1
   ATOM 7895 H A ASN A 138 ? 15.48591 20.89237 11.66061 0.358 31.54996 H ? A ? 137 H 1
   ATOM 7896 HA A ASN A 138 ? 13.74571 21.98609 10.11956 0.358 29.77523 H ? A ? 137 HA 1
   ATOM 7897 HB2 A ASN A 138 ? 14.62136 22.81343 12.67638 0.358 29.95573 H ? A ? 137 HB2 1
   ATOM 7898 HB3 A ASN A 138 ? 13.43918 23.56933 11.93041 0.358 29.95573 H ? A ? 137 HB3 1
   ATOM 7899 HD21 A ASN A 138 ? 12.14510 19.96261 12.19774 0.358 40.31046 H ? A ? 137 HD21 1
   ATOM 7900 HD22 A ASN A 138 ? 13.13690 20.41475 11.18251 0.358 40.31046 H ? A ? 137 HD22 1
   ATOM 7901 N B ASN A 138 ? 14.69655 21.40791 11.34608 0.291 23.60844 N ? A ? 137 N 1
   ATOM 7902 CA B ASN A 138 ? 13.72540 22.48451 11.22872 0.291 26.33299 C ? A ? 137 CA 1
   ATOM 7903 C B ASN A 138 ? 14.31897 23.73725 10.58745 0.291 28.52176 C ? A ? 137 C 1
   ATOM 7904 O B ASN A 138 ? 13.61572 24.44171 9.84356 0.291 26.95340 O ? A ? 137 O 1
   ATOM 7905 CB B ASN A 138 ? 13.15968 22.80551 12.60020 0.291 24.15210 C ? A ? 137 CB 1
   ATOM 7906 CG B ASN A 138 ? 12.31563 21.66351 13.18801 0.291 21.02542 C ? A ? 137 CG 1
   ATOM 7907 OD1 B ASN A 138 ? 11.97254 20.65890 12.51629 0.291 19.49671 O ? A ? 137 OD1 1
   ATOM 7908 ND2 B ASN A 138 ? 11.98498 21.81517 14.45367 0.291 21.12782 N ? A ? 137 ND2 1
   ATOM 7909 H B ASN A 138 ? 14.82605 21.12335 12.14724 0.291 28.39533 H ? A ? 137 H 1
   ATOM 7910 HA B ASN A 138 ? 13.00071 22.18839 10.65598 0.291 31.66479 H ? A ? 137 HA 1
   ATOM 7911 HB2 B ASN A 138 ? 13.89345 22.97874 13.21050 0.291 29.04773 H ? A ? 137 HB2 1
   ATOM 7912 HB3 B ASN A 138 ? 12.59333 23.58998 12.53116 0.291 29.04773 H ? A ? 137 HB3 1
   ATOM 7913 HD21 B ASN A 138 ? 11.51286 21.21524 14.84962 0.291 25.41859 H ? A ? 137 HD21 1
   ATOM 7914 HD22 B ASN A 138 ? 12.24118 22.51414 14.88425 0.291 25.41859 H ? A ? 137 HD22 1
   ATOM 7915 N C ASN A 138 ? 15.75600 21.41979 11.06549 0.350 24.65945 N ? A ? 137 N 1
   ATOM 7916 CA C ASN A 138 ? 14.66913 22.38707 10.89258 0.350 22.00856 C ? A ? 137 CA 1
   ATOM 7917 C C ASN A 138 ? 15.13947 23.62667 10.15475 0.350 30.84300 C ? A ? 137 C 1
   ATOM 7918 O C ASN A 138 ? 14.43474 24.15737 9.28252 0.350 33.04330 O ? A ? 137 O 1
   ATOM 7919 CB C ASN A 138 ? 14.06825 22.76654 12.24779 0.350 24.10915 C ? A ? 137 CB 1
   ATOM 7920 CG C ASN A 138 ? 13.04437 21.73656 12.72904 0.350 28.83912 C ? A ? 137 CG 1
   ATOM 7921 OD1 C ASN A 138 ? 12.82653 20.69648 12.08160 0.350 36.91619 O ? A ? 137 OD1 1
   ATOM 7922 ND2 C ASN A 138 ? 12.42420 22.00331 13.86140 0.350 25.33717 N ? A ? 137 ND2 1
   ATOM 7923 H C ASN A 138 ? 15.98672 21.29046 11.88381 0.350 29.65654 H ? A ? 137 H 1
   ATOM 7924 HA C ASN A 138 ? 13.97146 21.96878 10.36420 0.350 26.47547 H ? A ? 137 HA 1
   ATOM 7925 HB2 C ASN A 138 ? 14.77739 22.82019 12.90745 0.350 28.99618 H ? A ? 137 HB2 1
   ATOM 7926 HB3 C ASN A 138 ? 13.62194 23.62424 12.17000 0.350 28.99618 H ? A ? 137 HB3 1
   ATOM 7927 HD21 C ASN A 138 ? 11.84012 21.45358 14.17164 0.350 30.46980 H ? A ? 137 HD21 1
   ATOM 7928 HD22 C ASN A 138 ? 12.60372 22.72705 14.28985 0.350 30.46980 H ? A ? 137 HD22 1
   ATOM 7929 N A GLN A 139 ? 16.42256 23.69365 10.20018 0.359 24.51974 N ? A ? 138 N 1
   ATOM 7930 CA A GLN A 139 ? 17.02224 24.85516 9.54888 0.359 39.70192 C ? A ? 138 CA 1
   ATOM 7931 C A GLN A 139 ? 17.11463 24.61796 8.04749 0.359 37.04208 C ? A ? 138 C 1
   ATOM 7932 O A GLN A 139 ? 16.99051 25.55621 7.24862 0.359 36.03376 O ? A ? 138 O 1
   ATOM 7933 CB A GLN A 139 ? 18.40458 25.16532 10.12825 0.359 24.54305 C ? A ? 138 CB 1
   ATOM 7934 CG A GLN A 139 ? 18.37079 25.86257 11.48220 0.359 39.04214 C ? A ? 138 CG 1
   ATOM 7935 CD A GLN A 139 ? 19.69907 26.52689 11.83964 0.359 44.07603 C ? A ? 138 CD 1
   ATOM 7936 OE1 A GLN A 139 ? 20.76211 25.89104 11.83030 0.359 42.14636 O ? A ? 138 OE1 1
   ATOM 7937 NE2 A GLN A 139 ? 19.64114 27.81734 12.15903 0.359 42.50853 N ? A ? 138 NE2 1
   ATOM 7938 H A GLN A 139 ? 16.94629 23.21120 10.68241 0.358 29.48889 H ? A ? 138 H 1
   ATOM 7939 HA A GLN A 139 ? 16.46650 25.63158 9.71986 0.358 47.70750 H ? A ? 138 HA 1
   ATOM 7940 HB2 A GLN A 139 ? 18.88902 24.33216 10.23811 0.358 29.51686 H ? A ? 138 HB2 1
   ATOM 7941 HB3 A GLN A 139 ? 18.87708 25.74482 9.51033 0.358 29.51686 H ? A ? 138 HB3 1
   ATOM 7942 HG2 A GLN A 139 ? 17.68656 26.54995 11.46652 0.358 46.91577 H ? A ? 138 HG2 1
   ATOM 7943 HG3 A GLN A 139 ? 18.16832 25.20854 12.16934 0.358 46.91577 H ? A ? 138 HG3 1
   ATOM 7944 HE21 A GLN A 139 ? 18.88532 28.22761 12.15577 0.358 51.07544 H ? A ? 138 HE21 1
   ATOM 7945 HE22 A GLN A 139 ? 20.35952 28.24108 12.36871 0.358 51.07544 H ? A ? 138 HE22 1
   ATOM 7946 N B GLN A 139 ? 15.59484 24.04141 10.84863 0.291 24.69747 N ? A ? 138 N 1
   ATOM 7947 CA B GLN A 139 ? 16.15722 25.25137 10.23987 0.291 28.42854 C ? A ? 138 CA 1
   ATOM 7948 C B GLN A 139 ? 16.20368 25.14088 8.71745 0.291 30.63054 C ? A ? 138 C 1
   ATOM 7949 O B GLN A 139 ? 16.05522 26.14636 8.00896 0.291 28.14683 O ? A ? 138 O 1
   ATOM 7950 CB B GLN A 139 ? 17.54703 25.53601 10.79941 0.291 35.55691 C ? A ? 138 CB 1
   ATOM 7951 CG B GLN A 139 ? 17.52680 26.51138 11.96429 0.291 41.96800 C ? A ? 138 CG 1
   ATOM 7952 CD B GLN A 139 ? 18.85587 26.62773 12.68306 0.291 43.48795 C ? A ? 138 CD 1
   ATOM 7953 OE1 B GLN A 139 ? 19.85721 26.04411 12.27484 0.291 50.04631 O ? A ? 138 OE1 1
   ATOM 7954 NE2 B GLN A 139 ? 18.86701 27.39312 13.76401 0.291 48.09935 N ? A ? 138 NE2 1
   ATOM 7955 H B GLN A 139 ? 16.12842 23.58836 11.34826 0.291 29.70217 H ? A ? 138 H 1
   ATOM 7956 HA B GLN A 139 ? 15.59189 26.00528 10.46991 0.291 34.17945 H ? A ? 138 HA 1
   ATOM 7957 HB2 B GLN A 139 ? 17.93756 24.70464 11.11123 0.291 42.73350 H ? A ? 138 HB2 1
   ATOM 7958 HB3 B GLN A 139 ? 18.09702 25.91829 10.09779 0.291 42.73350 H ? A ? 138 HB3 1
   ATOM 7959 HG2 B GLN A 139 ? 17.29236 27.39162 11.63097 0.291 50.42680 H ? A ? 138 HG2 1
   ATOM 7960 HG3 B GLN A 139 ? 16.86626 26.21417 12.60947 0.291 50.42680 H ? A ? 138 HG3 1
   ATOM 7961 HE21 B GLN A 139 ? 18.14678 27.78813 14.01863 0.291 57.78442 H ? A ? 138 HE21 1
   ATOM 7962 HE22 B GLN A 139 ? 19.59447 27.49506 14.21122 0.291 57.78442 H ? A ? 138 HE22 1
   ATOM 7963 N C GLN A 139 ? 16.30670 24.13419 10.50346 0.350 35.73403 N ? A ? 138 N 1
   ATOM 7964 CA C GLN A 139 ? 16.78459 25.30067 9.78060 0.350 40.51653 C ? A ? 138 CA 1
   ATOM 7965 C C GLN A 139 ? 17.06385 24.98055 8.31793 0.350 42.93737 C ? A ? 138 C 1
   ATOM 7966 O C GLN A 139 ? 17.13217 25.89739 7.49655 0.350 57.61015 O ? A ? 138 O 1
   ATOM 7967 CB C GLN A 139 ? 18.01502 25.86489 10.47925 0.350 36.73259 C ? A ? 138 CB 1
   ATOM 7968 CG C GLN A 139 ? 17.69864 26.33768 11.88821 0.350 42.30268 C ? A ? 138 CG 1
   ATOM 7969 CD C GLN A 139 ? 18.79441 27.18522 12.49336 0.350 52.53636 C ? A ? 138 CD 1
   ATOM 7970 OE1 C GLN A 139 ? 19.97846 26.90894 12.31000 0.350 51.13820 O ? A ? 138 OE1 1
   ATOM 7971 NE2 C GLN A 139 ? 18.40194 28.23176 13.22138 0.350 52.53202 N ? A ? 138 NE2 1
   ATOM 7972 H C GLN A 139 ? 16.82001 23.83735 11.12636 0.350 42.94604 H ? A ? 138 H 1
   ATOM 7973 HA C GLN A 139 ? 16.11129 25.99884 9.79199 0.350 48.68504 H ? A ? 138 HA 1
   ATOM 7974 HB2 C GLN A 139 ? 18.69459 25.17501 10.53530 0.350 44.14431 H ? A ? 138 HB2 1
   ATOM 7975 HB3 C GLN A 139 ? 18.35085 26.62103 9.97291 0.350 44.14431 H ? A ? 138 HB3 1
   ATOM 7976 HG2 C GLN A 139 ? 16.88804 26.86998 11.86643 0.350 50.82841 H ? A ? 138 HG2 1
   ATOM 7977 HG3 C GLN A 139 ? 17.57180 25.56329 12.45842 0.350 50.82841 H ? A ? 138 HG3 1
   ATOM 7978 HE21 C GLN A 139 ? 17.56364 28.39326 13.32517 0.350 63.10363 H ? A ? 138 HE21 1
   ATOM 7979 HE22 C GLN A 139 ? 18.98721 28.74499 13.58697 0.350 63.10363 H ? A ? 138 HE22 1
   ATOM 7980 N A ALA A 140 ? 17.36558 23.37560 7.65114 0.359 42.92193 N ? A ? 139 N 1
   ATOM 7981 CA A ALA A 140 ? 17.39763 22.98048 6.24743 0.359 30.14431 C ? A ? 139 CA 1
   ATOM 7982 C A ALA A 140 ? 16.00357 22.78262 5.64990 0.359 29.73139 C ? A ? 139 C 1
   ATOM 7983 O A ALA A 140 ? 15.89780 22.28778 4.52131 0.359 34.89576 O ? A ? 139 O 1
   ATOM 7984 CB A ALA A 140 ? 18.22094 21.69324 6.08432 0.359 42.44312 C ? A ? 139 CB 1
   ATOM 7985 H A ALA A 140 ? 17.52487 22.72528 8.19087 0.358 51.57151 H ? A ? 139 H 1
   ATOM 7986 HA A ALA A 140 ? 17.83575 23.68279 5.74175 0.358 36.23837 H ? A ? 139 HA 1
   ATOM 7987 HB1 A ALA A 140 ? 18.26203 21.46177 5.14324 0.358 50.99695 H ? A ? 139 HB1 1
   ATOM 7988 HB2 A ALA A 140 ? 19.11561 21.84505 6.42698 0.358 50.99695 H ? A ? 139 HB2 1
   ATOM 7989 HB3 A ALA A 140 ? 17.79277 20.97930 6.58217 0.358 50.99695 H ? A ? 139 HB3 1
   ATOM 7990 N B ALA A 140 ? 16.40083 23.94063 8.19675 0.291 23.07056 N ? A ? 139 N 1
   ATOM 7991 CA B ALA A 140 ? 16.49508 23.69890 6.76716 0.291 25.85784 C ? A ? 139 CA 1
   ATOM 7992 C B ALA A 140 ? 15.14899 23.37241 6.15289 0.291 30.41184 C ? A ? 139 C 1
   ATOM 7993 O B ALA A 140 ? 15.08337 22.99778 4.97974 0.291 27.35844 O ? A ? 139 O 1
   ATOM 7994 CB B ALA A 140 ? 17.49806 22.57196 6.50728 0.291 24.44330 C ? A ? 139 CB 1
   ATOM 7995 H B ALA A 140 ? 16.48612 23.22576 8.66716 0.291 27.74988 H ? A ? 139 H 1
   ATOM 7996 HA B ALA A 140 ? 16.82868 24.49416 6.32311 0.291 31.09460 H ? A ? 139 HA 1
   ATOM 7997 HB1 B ALA A 140 ? 17.51117 22.37357 5.55787 0.291 29.39716 H ? A ? 139 HB1 1
   ATOM 7998 HB2 B ALA A 140 ? 18.37797 22.85919 6.79736 0.291 29.39716 H ? A ? 139 HB2 1
   ATOM 7999 HB3 B ALA A 140 ? 17.22575 21.78566 7.00577 0.291 29.39716 H ? A ? 139 HB3 1
   ATOM 8000 N C ALA A 140 ? 17.20112 23.70554 7.97230 0.350 44.02847 N ? A ? 139 N 1
   ATOM 8001 CA C ALA A 140 ? 17.40458 23.27714 6.59843 0.350 38.29198 C ? A ? 139 CA 1
   ATOM 8002 C C ALA A 140 ? 16.09678 23.08866 5.84507 0.350 33.48699 C ? A ? 139 C 1
   ATOM 8003 O C ALA A 140 ? 16.09558 22.48634 4.76801 0.350 42.73581 O ? A ? 139 O 1
   ATOM 8004 CB C ALA A 140 ? 18.20374 21.97059 6.57282 0.350 48.45243 C ? A ? 139 CB 1
   ATOM 8005 H C ALA A 140 ? 17.17906 23.05376 8.53292 0.350 52.89936 H ? A ? 139 H 1
   ATOM 8006 HA C ALA A 140 ? 17.92056 23.95619 6.13632 0.350 46.01558 H ? A ? 139 HA 1
   ATOM 8007 HB1 C ALA A 140 ? 18.29301 21.67295 5.65394 0.350 58.20811 H ? A ? 139 HB1 1
   ATOM 8008 HB2 C ALA A 140 ? 19.08070 22.12924 6.95580 0.350 58.20811 H ? A ? 139 HB2 1
   ATOM 8009 HB3 C ALA A 140 ? 17.73180 21.30148 7.09288 0.350 58.20811 H ? A ? 139 HB3 1
   ATOM 8010 N A GLY A 141 ? 14.94435 23.11139 6.38460 0.359 24.80961 N ? A ? 140 N 1
   ATOM 8011 CA A GLY A 141 ? 13.60021 22.95295 5.86864 0.359 32.92792 C ? A ? 140 CA 1
   ATOM 8012 C A GLY A 141 ? 13.01087 21.57051 6.00140 0.359 33.98150 C ? A ? 140 C 1
   ATOM 8013 O A GLY A 141 ? 12.12313 21.20214 5.22109 0.359 31.17266 O ? A ? 140 O 1
   ATOM 8014 H A GLY A 141 ? 14.98236 23.42759 7.18346 0.358 29.83673 H ? A ? 140 H 1
   ATOM 8015 HA2 A GLY A 141 ? 13.01524 23.56695 6.33952 0.358 39.57871 H ? A ? 140 HA2 1
   ATOM 8016 HA3 A GLY A 141 ? 13.60353 23.18038 4.92568 0.358 39.57871 H ? A ? 140 HA3 1
   ATOM 8017 N B GLY A 141 ? 14.07368 23.55013 6.91214 0.291 29.09317 N ? A ? 140 N 1
   ATOM 8018 CA B GLY A 141 ? 12.74241 23.28324 6.42314 0.291 24.07230 C ? A ? 140 CA 1
   ATOM 8019 C B GLY A 141 ? 12.35239 21.82298 6.41664 0.291 34.32518 C ? A ? 140 C 1
   ATOM 8020 O B GLY A 141 ? 11.38863 21.45199 5.73723 0.291 38.67637 O ? A ? 140 O 1
   ATOM 8021 H B GLY A 141 ? 14.09550 23.82888 7.72542 0.291 34.97700 H ? A ? 140 H 1
   ATOM 8022 HA2 B GLY A 141 ? 12.10545 23.75768 6.98000 0.291 28.95196 H ? A ? 140 HA2 1
   ATOM 8023 HA3 B GLY A 141 ? 12.67327 23.61255 5.51338 0.291 28.95196 H ? A ? 140 HA3 1
   ATOM 8024 N C GLY A 141 ? 14.98933 23.57868 6.38469 0.350 34.84840 N ? A ? 140 N 1
   ATOM 8025 CA C GLY A 141 ? 13.69640 23.27233 5.83026 0.350 39.86182 C ? A ? 140 CA 1
   ATOM 8026 C C GLY A 141 ? 13.27862 21.83250 5.97075 0.350 36.68708 C ? A ? 140 C 1
   ATOM 8027 O C GLY A 141 ? 12.17703 21.48344 5.53083 0.350 49.82876 O ? A ? 140 O 1
   ATOM 8028 H C GLY A 141 ? 14.96822 24.09193 7.07442 0.350 41.88328 H ? A ? 140 H 1
   ATOM 8029 HA2 C GLY A 141 ? 13.02967 23.81960 6.27398 0.350 47.89938 H ? A ? 140 HA2 1
   ATOM 8030 HA3 C GLY A 141 ? 13.70390 23.48841 4.88467 0.350 47.89938 H ? A ? 140 HA3 1
   ATOM 8031 N A VAL A 142 ? 13.45094 20.78850 6.98608 0.359 32.88965 N ? A ? 141 N 1
   ATOM 8032 CA A VAL A 142 ? 13.03021 19.39611 7.11527 0.359 27.14298 C ? A ? 141 CA 1
   ATOM 8033 C A VAL A 142 ? 12.33580 19.22450 8.45627 0.359 28.59110 C ? A ? 141 C 1
   ATOM 8034 O A VAL A 142 ? 12.86894 19.62764 9.49333 0.359 28.17861 O ? A ? 141 O 1
   ATOM 8035 CB A VAL A 142 ? 14.21075 18.41711 6.97266 0.359 23.78621 C ? A ? 141 CB 1
   ATOM 8036 CG1 A VAL A 142 ? 13.74328 16.96596 7.12898 0.359 17.83893 C ? A ? 141 CG1 1
   ATOM 8037 CG2 A VAL A 142 ? 14.92833 18.63233 5.63110 0.359 31.79459 C ? A ? 141 CG2 1
   ATOM 8038 H A VAL A 142 ? 13.99918 21.04590 7.59663 0.358 39.53278 H ? A ? 141 H 1
   ATOM 8039 HA A VAL A 142 ? 12.39020 19.19451 6.41481 0.358 32.63678 H ? A ? 141 HA 1
   ATOM 8040 HB A VAL A 142 ? 14.84881 18.59174 7.68208 0.358 28.60866 H ? A ? 141 HB 1
   ATOM 8041 HG11 A VAL A 142 ? 14.48240 16.37224 6.92384 0.358 21.47192 H ? A ? 141 HG11 1
   ATOM 8042 HG12 A VAL A 142 ? 13.44989 16.82538 8.04280 0.358 21.47192 H ? A ? 141 HG12 1
   ATOM 8043 HG13 A VAL A 142 ? 13.00855 16.80318 6.51695 0.358 21.47192 H ? A ? 141 HG13 1
   ATOM 8044 HG21 A VAL A 142 ? 15.64341 17.98226 5.54759 0.358 38.21871 H ? A ? 141 HG21 1
   ATOM 8045 HG22 A VAL A 142 ? 14.29035 18.51682 4.90961 0.358 38.21871 H ? A ? 141 HG22 1
   ATOM 8046 HG23 A VAL A 142 ? 15.29368 19.53063 5.60893 0.358 38.21871 H ? A ? 141 HG23 1
   ATOM 8047 N B VAL A 142 ? 13.05357 20.97956 7.16634 0.291 22.00098 N ? A ? 141 N 1
   ATOM 8048 CA B VAL A 142 ? 12.78885 19.54560 7.19229 0.291 28.75587 C ? A ? 141 CA 1
   ATOM 8049 C B VAL A 142 ? 12.17210 19.23847 8.54187 0.291 28.64787 C ? A ? 141 C 1
   ATOM 8050 O B VAL A 142 ? 12.70356 19.62962 9.58975 0.291 26.78932 O ? A ? 141 O 1
   ATOM 8051 CB B VAL A 142 ? 14.05096 18.70692 6.93467 0.291 25.39438 C ? A ? 141 CB 1
   ATOM 8052 CG1 B VAL A 142 ? 13.74316 17.20254 6.99319 0.291 21.06314 C ? A ? 141 CG1 1
   ATOM 8053 CG2 B VAL A 142 ? 14.65650 19.06444 5.55952 0.291 31.23649 C ? A ? 141 CG2 1
   ATOM 8054 H B VAL A 142 ? 13.70099 21.21986 7.67888 0.291 26.46638 H ? A ? 141 H 1
   ATOM 8055 HA B VAL A 142 ? 12.15805 19.31390 6.49279 0.291 34.57224 H ? A ? 141 HA 1
   ATOM 8056 HB B VAL A 142 ? 14.69674 18.90848 7.62983 0.291 30.53845 H ? A ? 141 HB 1
   ATOM 8057 HG11 B VAL A 142 ? 14.54093 16.70728 6.74994 0.291 25.34097 H ? A ? 141 HG11 1
   ATOM 8058 HG12 B VAL A 142 ? 13.47197 16.97054 7.89515 0.291 25.34097 H ? A ? 141 HG12 1
   ATOM 8059 HG13 B VAL A 142 ? 13.02681 17.00231 6.37058 0.291 25.34097 H ? A ? 141 HG13 1
   ATOM 8060 HG21 B VAL A 142 ? 15.42459 18.49531 5.39509 0.291 37.54898 H ? A ? 141 HG21 1
   ATOM 8061 HG22 B VAL A 142 ? 13.98639 18.92224 4.87277 0.291 37.54898 H ? A ? 141 HG22 1
   ATOM 8062 HG23 B VAL A 142 ? 14.92997 19.99506 5.56719 0.291 37.54898 H ? A ? 141 HG23 1
   ATOM 8063 N C VAL A 142 ? 14.10818 20.98589 6.57731 0.350 36.81523 N ? A ? 141 N 1
   ATOM 8064 CA C VAL A 142 ? 13.76175 19.58438 6.79089 0.350 32.58918 C ? A ? 141 CA 1
   ATOM 8065 C C VAL A 142 ? 13.08054 19.46745 8.14860 0.350 33.13071 C ? A ? 141 C 1
   ATOM 8066 O C VAL A 142 ? 13.70286 19.75909 9.17439 0.350 24.73034 O ? A ? 141 O 1
   ATOM 8067 CB C VAL A 142 ? 15.00742 18.68636 6.72961 0.350 38.10421 C ? A ? 141 CB 1
   ATOM 8068 CG1 C VAL A 142 ? 14.60087 17.23678 6.55785 0.350 28.77170 C ? A ? 141 CG1 1
   ATOM 8069 CG2 C VAL A 142 ? 15.95653 19.14213 5.62548 0.350 39.17350 C ? A ? 141 CG2 1
   ATOM 8070 H C VAL A 142 ? 14.88475 21.20252 6.87667 0.350 44.24348 H ? A ? 141 H 1
   ATOM 8071 HA C VAL A 142 ? 13.14189 19.29817 6.10186 0.350 39.17222 H ? A ? 141 HA 1
   ATOM 8072 HB C VAL A 142 ? 15.49276 18.75943 7.56627 0.350 45.79026 H ? A ? 141 HB 1
   ATOM 8073 HG11 C VAL A 142 ? 15.39624 16.68176 6.57339 0.350 34.59124 H ? A ? 141 HG11 1
   ATOM 8074 HG12 C VAL A 142 ? 14.00874 16.98667 7.28429 0.350 34.59124 H ? A ? 141 HG12 1
   ATOM 8075 HG13 C VAL A 142 ? 14.14346 17.13560 5.70848 0.350 34.59124 H ? A ? 141 HG13 1
   ATOM 8076 HG21 C VAL A 142 ? 16.65015 18.47402 5.50956 0.350 47.07341 H ? A ? 141 HG21 1
   ATOM 8077 HG22 C VAL A 142 ? 15.45569 19.24542 4.80123 0.350 47.07341 H ? A ? 141 HG22 1
   ATOM 8078 HG23 C VAL A 142 ? 16.35314 19.98996 5.88000 0.350 47.07341 H ? A ? 141 HG23 1
   ATOM 8079 N A GLU A 143 ? 11.13750 18.65130 8.43093 0.359 25.21558 N ? A ? 142 N 1
   ATOM 8080 CA A GLU A 143 ? 10.40232 18.31402 9.63638 0.359 30.58159 C ? A ? 142 CA 1
   ATOM 8081 C A GLU A 143 ? 10.21751 16.80367 9.67717 0.359 26.17854 C ? A ? 142 C 1
   ATOM 8082 O A GLU A 143 ? 10.38715 16.11707 8.67048 0.359 24.56408 O ? A ? 142 O 1
   ATOM 8083 CB A GLU A 143 ? 9.06217 19.04001 9.66935 0.359 26.61422 C ? A ? 142 CB 1
   ATOM 8084 CG A GLU A 143 ? 9.22104 20.56767 9.72930 0.359 30.65417 C ? A ? 142 CG 1
   ATOM 8085 CD A GLU A 143 ? 7.91831 21.31668 9.91864 0.359 38.94235 C ? A ? 142 CD 1
   ATOM 8086 OE1 A GLU A 143 ? 7.24379 21.13828 10.95769 0.359 27.49862 O ? A ? 142 OE1 1
   ATOM 8087 OE2 A GLU A 143 ? 7.57484 22.09882 9.01557 0.359 48.67039 O ? A ? 142 OE2 1
   ATOM 8088 H A GLU A 143 ? 10.72199 18.44412 7.70703 0.358 30.32390 H ? A ? 142 H 1
   ATOM 8089 HA A GLU A 143 ? 10.88907 18.57882 10.43253 0.358 36.76310 H ? A ? 142 HA 1
   ATOM 8090 HB2 A GLU A 143 ? 8.56331 18.82021 8.86703 0.358 32.00226 H ? A ? 142 HB2 1
   ATOM 8091 HB3 A GLU A 143 ? 8.56833 18.75737 10.45493 0.358 32.00226 H ? A ? 142 HB3 1
   ATOM 8092 HG2 A GLU A 143 ? 9.80022 20.79123 10.47461 0.358 36.85021 H ? A ? 142 HG2 1
   ATOM 8093 HG3 A GLU A 143 ? 9.61759 20.87210 8.89805 0.358 36.85021 H ? A ? 142 HG3 1
   ATOM 8094 N B GLU A 143 ? 11.00894 18.61307 8.50987 0.291 25.90183 N ? A ? 142 N 1
   ATOM 8095 CA B GLU A 143 ? 10.25772 18.30769 9.71210 0.291 29.65723 C ? A ? 142 CA 1
   ATOM 8096 C B GLU A 143 ? 10.01732 16.80788 9.76963 0.291 26.49770 C ? A ? 142 C 1
   ATOM 8097 O B GLU A 143 ? 10.23022 16.09133 8.79824 0.291 23.97480 O ? A ? 142 O 1
   ATOM 8098 CB B GLU A 143 ? 8.93927 19.08214 9.72724 0.291 27.91242 C ? A ? 142 CB 1
   ATOM 8099 CG B GLU A 143 ? 9.14428 20.59180 9.67501 0.291 30.65277 C ? A ? 142 CG 1
   ATOM 8100 CD B GLU A 143 ? 7.85345 21.35732 9.55255 0.291 40.26257 C ? A ? 142 CD 1
   ATOM 8101 OE1 B GLU A 143 ? 6.78520 20.78639 9.84188 0.291 42.25187 O ? A ? 142 OE1 1
   ATOM 8102 OE2 B GLU A 143 ? 7.90933 22.53719 9.15964 0.291 48.03851 O ? A ? 142 OE2 1
   ATOM 8103 H B GLU A 143 ? 10.62592 18.34966 7.78633 0.291 31.14740 H ? A ? 142 H 1
   ATOM 8104 HA B GLU A 143 ? 10.75742 18.56260 10.50344 0.291 35.65387 H ? A ? 142 HA 1
   ATOM 8105 HB2 B GLU A 143 ? 8.41184 18.82332 8.95541 0.291 33.56010 H ? A ? 142 HB2 1
   ATOM 8106 HB3 B GLU A 143 ? 8.45861 18.87190 10.54313 0.291 33.56010 H ? A ? 142 HB3 1
   ATOM 8107 HG2 B GLU A 143 ? 9.58545 20.87827 10.49000 0.291 36.84852 H ? A ? 142 HG2 1
   ATOM 8108 HG3 B GLU A 143 ? 9.69443 20.80867 8.90611 0.291 36.84852 H ? A ? 142 HG3 1
   ATOM 8109 N C GLU A 143 ? 11.82360 19.01839 8.15453 0.350 31.60941 N ? A ? 142 N 1
   ATOM 8110 CA C GLU A 143 ? 10.99786 18.78650 9.33439 0.350 38.03437 C ? A ? 142 CA 1
   ATOM 8111 C C GLU A 143 ? 10.74459 17.28529 9.44844 0.350 33.59777 C ? A ? 142 C 1
   ATOM 8112 O C GLU A 143 ? 11.11403 16.51720 8.56340 0.350 33.24665 O ? A ? 142 O 1
   ATOM 8113 CB C GLU A 143 ? 9.70166 19.60885 9.21362 0.350 38.43687 C ? A ? 142 CB 1
   ATOM 8114 CG C GLU A 143 ? 9.99488 21.13901 9.01885 0.350 37.88451 C ? A ? 142 CG 1
   ATOM 8115 CD C GLU A 143 ? 8.89546 21.92342 8.25943 0.350 66.50804 C ? A ? 142 CD 1
   ATOM 8116 OE1 C GLU A 143 ? 7.76688 21.39703 8.14491 0.350 41.53864 O ? A ? 142 OE1 1
   ATOM 8117 OE2 C GLU A 143 ? 9.16473 23.06999 7.77893 0.350 46.49573 O ? A ? 142 OE2 1
   ATOM 8118 H C GLU A 143 ? 11.39876 18.82771 7.43151 0.350 37.99649 H ? A ? 142 H 1
   ATOM 8119 HA C GLU A 143 ? 11.43333 19.06854 10.15397 0.350 45.70645 H ? A ? 142 HA 1
   ATOM 8120 HB2 C GLU A 143 ? 9.19587 19.29628 8.44723 0.350 46.18945 H ? A ? 142 HB2 1
   ATOM 8121 HB3 C GLU A 143 ? 9.17843 19.50022 10.02314 0.350 46.18945 H ? A ? 142 HB3 1
   ATOM 8122 HG2 C GLU A 143 ? 10.09181 21.54744 9.89331 0.350 45.52661 H ? A ? 142 HG2 1
   ATOM 8123 HG3 C GLU A 143 ? 10.81887 21.23277 8.51571 0.350 45.52661 H ? A ? 142 HG3 1
   ATOM 8124 N A ILE A 144 ? 9.92732 16.27693 10.86515 0.359 22.92501 N ? A ? 143 N 1
   ATOM 8125 CA A ILE A 144 ? 9.73644 14.82991 11.01802 0.359 27.43356 C ? A ? 143 CA 1
   ATOM 8126 C A ILE A 144 ? 8.66164 14.34120 10.06057 0.359 27.82533 C ? A ? 143 C 1
   ATOM 8127 O A ILE A 144 ? 8.79021 13.25837 9.44606 0.359 19.03009 O ? A ? 143 O 1
   ATOM 8128 CB A ILE A 144 ? 9.38492 14.51174 12.48172 0.359 19.29877 C ? A ? 143 CB 1
   ATOM 8129 CG1 A ILE A 144 ? 10.63829 14.60886 13.35053 0.359 23.06557 C ? A ? 143 CG1 1
   ATOM 8130 CG2 A ILE A 144 ? 8.78533 13.12533 12.58756 0.359 24.19461 C ? A ? 143 CG2 1
   ATOM 8131 CD1 A ILE A 144 ? 10.42210 14.69873 14.80571 0.359 19.01081 C ? A ? 143 CD1 1
   ATOM 8132 H A ILE A 144 ? 9.83565 16.72675 11.59238 0.358 27.57521 H ? A ? 143 H 1
   ATOM 8133 HA A ILE A 144 ? 10.56133 14.37052 10.79569 0.358 32.98548 H ? A ? 143 HA 1
   ATOM 8134 HB A ILE A 144 ? 8.73278 15.15908 12.79246 0.358 23.22372 H ? A ? 143 HB 1
   ATOM 8135 HG12 A ILE A 144 ? 11.17761 13.81852 13.19119 0.358 27.74388 H ? A ? 143 HG12 1
   ATOM 8136 HG13 A ILE A 144 ? 11.12778 15.40340 13.08591 0.358 27.74388 H ? A ? 143 HG13 1
   ATOM 8137 HG21 A ILE A 144 ? 8.80973 12.84063 13.51452 0.358 29.09873 H ? A ? 143 HG21 1
   ATOM 8138 HG22 A ILE A 144 ? 7.86778 13.15332 12.27417 0.358 29.09873 H ? A ? 143 HG22 1
   ATOM 8139 HG23 A ILE A 144 ? 9.30333 12.51461 12.04021 0.358 29.09873 H ? A ? 143 HG23 1
   ATOM 8140 HD11 A ILE A 144 ? 11.24968 14.97179 15.23166 0.358 22.87818 H ? A ? 143 HD11 1
   ATOM 8141 HD12 A ILE A 144 ? 9.72783 15.35280 14.98203 0.358 22.87818 H ? A ? 143 HD12 1
   ATOM 8142 HD13 A ILE A 144 ? 10.14980 13.82936 15.13880 0.358 22.87818 H ? A ? 143 HD13 1
   ATOM 8143 N B ILE A 144 ? 9.61806 16.32561 10.94133 0.291 29.84447 N ? A ? 143 N 1
   ATOM 8144 CA B ILE A 144 ? 9.39133 14.90114 11.11888 0.291 34.37531 C ? A ? 143 CA 1
   ATOM 8145 C B ILE A 144 ? 8.38826 14.38885 10.13005 0.291 27.25378 C ? A ? 143 C 1
   ATOM 8146 O B ILE A 144 ? 8.43868 13.19776 9.80961 0.291 31.25912 O ? A ? 143 O 1
   ATOM 8147 CB B ILE A 144 ? 8.94210 14.61668 12.56096 0.291 32.57189 C ? A ? 143 CB 1
   ATOM 8148 CG1 B ILE A 144 ? 9.98204 15.13314 13.53987 0.291 28.03977 C ? A ? 143 CG1 1
   ATOM 8149 CG2 B ILE A 144 ? 8.74044 13.13093 12.75892 0.291 25.56719 C ? A ? 143 CG2 1
   ATOM 8150 CD1 B ILE A 144 ? 11.39304 14.77676 13.13225 0.291 26.21770 C ? A ? 143 CD1 1
   ATOM 8151 H B ILE A 144 ? 9.47274 16.80039 11.64351 0.291 35.87856 H ? A ? 143 H 1
   ATOM 8152 HA B ILE A 144 ? 10.22549 14.42937 10.96882 0.291 41.31557 H ? A ? 143 HA 1
   ATOM 8153 HB B ILE A 144 ? 8.10184 15.07416 12.72084 0.291 39.15147 H ? A ? 143 HB 1
   ATOM 8154 HG12 B ILE A 144 ? 9.91808 16.09982 13.58824 0.291 33.71293 H ? A ? 143 HG12 1
   ATOM 8155 HG13 B ILE A 144 ? 9.81428 14.74546 14.41306 0.291 33.71293 H ? A ? 143 HG13 1
   ATOM 8156 HG21 B ILE A 144 ? 8.70221 12.94130 13.70944 0.291 30.74582 H ? A ? 143 HG21 1
   ATOM 8157 HG22 B ILE A 144 ? 7.90922 12.86581 12.33504 0.291 30.74582 H ? A ? 143 HG22 1
   ATOM 8158 HG23 B ILE A 144 ? 9.48357 12.65496 12.35630 0.291 30.74582 H ? A ? 143 HG23 1
   ATOM 8159 HD11 B ILE A 144 ? 11.99577 14.98925 13.86195 0.291 31.52644 H ? A ? 143 HD11 1
   ATOM 8160 HD12 B ILE A 144 ? 11.43455 13.82803 12.93454 0.291 31.52644 H ? A ? 143 HD12 1
   ATOM 8161 HD13 B ILE A 144 ? 11.63332 15.28958 12.34474 0.291 31.52644 H ? A ? 143 HD13 1
   ATOM 8162 N C ILE A 144 ? 10.11581 16.86988 10.54649 0.350 34.75744 N ? A ? 143 N 1
   ATOM 8163 CA C ILE A 144 ? 9.90651 15.43992 10.80365 0.350 39.14523 C ? A ? 143 CA 1
   ATOM 8164 C C ILE A 144 ? 8.91313 14.83802 9.80932 0.350 29.82089 C ? A ? 143 C 1
   ATOM 8165 O C ILE A 144 ? 9.11474 13.72280 9.29608 0.350 33.32823 O ? A ? 143 O 1
   ATOM 8166 CB C ILE A 144 ? 9.45683 15.24773 12.26838 0.350 35.49951 C ? A ? 143 CB 1
   ATOM 8167 CG1 C ILE A 144 ? 10.68136 15.21295 13.18945 0.350 33.71823 C ? A ? 143 CG1 1
   ATOM 8168 CG2 C ILE A 144 ? 8.60083 14.02014 12.43156 0.350 45.25750 C ? A ? 143 CG2 1
   ATOM 8169 CD1 C ILE A 144 ? 10.37909 14.99957 14.65431 0.350 28.27108 C ? A ? 143 CD1 1
   ATOM 8170 H C ILE A 144 ? 9.80146 17.38838 11.15636 0.350 41.77413 H ? A ? 143 H 1
   ATOM 8171 HA C ILE A 144 ? 10.74555 14.97065 10.67438 0.350 47.03947 H ? A ? 143 HA 1
   ATOM 8172 HB C ILE A 144 ? 8.90558 16.00541 12.51928 0.350 42.66461 H ? A ? 143 HB 1
   ATOM 8173 HG12 C ILE A 144 ? 11.25871 14.48762 12.90403 0.350 40.52707 H ? A ? 143 HG12 1
   ATOM 8174 HG13 C ILE A 144 ? 11.14829 16.05947 13.11020 0.350 40.52707 H ? A ? 143 HG13 1
   ATOM 8175 HG21 C ILE A 144 ? 8.45338 13.86135 13.37704 0.350 54.37420 H ? A ? 143 HG21 1
   ATOM 8176 HG22 C ILE A 144 ? 7.75242 14.16501 11.98422 0.350 54.37420 H ? A ? 143 HG22 1
   ATOM 8177 HG23 C ILE A 144 ? 9.05799 13.26152 12.03609 0.350 54.37420 H ? A ? 143 HG23 1
   ATOM 8178 HD11 C ILE A 144 ? 11.14054 15.29132 15.17965 0.350 33.99050 H ? A ? 143 HD11 1
   ATOM 8179 HD12 C ILE A 144 ? 9.59438 15.51717 14.89350 0.350 33.99050 H ? A ? 143 HD12 1
   ATOM 8180 HD13 C ILE A 144 ? 10.21282 14.05642 14.80834 0.350 33.99050 H ? A ? 143 HD13 1
   ATOM 8181 N A LYS A 145 ? 7.58680 15.15585 9.90489 0.359 28.65233 N ? A ? 144 N 1
   ATOM 8182 CA A LYS A 145 ? 6.46421 14.78464 9.01053 0.359 32.00916 C ? A ? 144 CA 1
   ATOM 8183 C A LYS A 145 ? 6.85425 14.63300 7.54980 0.359 33.85402 C ? A ? 144 C 1
   ATOM 8184 O A LYS A 145 ? 6.15088 13.96944 6.78076 0.359 31.03859 O ? A ? 144 O 1
   ATOM 8185 CB A LYS A 145 ? 5.32279 15.76459 9.10081 0.359 33.36890 C ? A ? 144 CB 1
   ATOM 8186 CG A LYS A 145 ? 5.74507 17.14421 8.81497 0.359 28.80427 C ? A ? 144 CG 1
   ATOM 8187 CD A LYS A 145 ? 4.61306 18.13367 9.21458 0.359 60.44516 C ? A ? 144 CD 1
   ATOM 8188 CE A LYS A 145 ? 4.98097 19.60889 8.97158 0.359 66.55004 C ? A ? 144 CE 1
   ATOM 8189 NZ A LYS A 145 ? 4.06715 20.59068 9.64069 0.359 45.75766 N ? A ? 144 NZ 1
   ATOM 8190 H A LYS A 145 ? 7.48776 15.91361 10.29935 0.358 34.44799 H ? A ? 144 H 1
   ATOM 8191 HA A LYS A 145 ? 6.14792 13.92587 9.33204 0.358 38.47619 H ? A ? 144 HA 1
   ATOM 8192 HB2 A LYS A 145 ? 4.64122 15.51774 8.45628 0.358 40.10788 H ? A ? 144 HB2 1
   ATOM 8193 HB3 A LYS A 145 ? 4.95496 15.74114 9.99805 0.358 40.10788 H ? A ? 144 HB3 1
   ATOM 8194 HG2 A LYS A 145 ? 6.54071 17.35655 9.32758 0.358 34.63033 H ? A ? 144 HG2 1
   ATOM 8195 HG3 A LYS A 145 ? 5.92523 17.24231 7.86691 0.358 34.63033 H ? A ? 144 HG3 1
   ATOM 8196 HD2 A LYS A 145 ? 3.82156 17.93437 8.69046 0.358 72.59939 H ? A ? 144 HD2 1
   ATOM 8197 HD3 A LYS A 145 ? 4.42092 18.02685 10.15934 0.358 72.59939 H ? A ? 144 HD3 1
   ATOM 8198 HE2 A LYS A 145 ? 5.87680 19.76504 9.30922 0.358 79.92525 H ? A ? 144 HE2 1
   ATOM 8199 HE3 A LYS A 145 ? 4.95081 19.78326 8.01785 0.358 79.92525 H ? A ? 144 HE3 1
   ATOM 8200 HZ1 A LYS A 145 ? 3.23451 20.48124 9.34601 0.358 54.97439 H ? A ? 144 HZ1 1
   ATOM 8201 HZ2 A LYS A 145 ? 4.08026 20.46699 10.52195 0.358 54.97439 H ? A ? 144 HZ2 1
   ATOM 8202 HZ3 A LYS A 145 ? 4.32996 21.42195 9.46175 0.358 54.97439 H ? A ? 144 HZ3 1
   ATOM 8203 N B LYS A 145 ? 7.49587 15.27501 9.61737 0.291 32.47479 N ? A ? 144 N 1
   ATOM 8204 CA B LYS A 145 ? 6.48117 14.88036 8.62329 0.291 29.93431 C ? A ? 144 CA 1
   ATOM 8205 C B LYS A 145 ? 7.04897 14.55168 7.25338 0.291 35.68389 C ? A ? 144 C 1
   ATOM 8206 O B LYS A 145 ? 6.44738 13.78729 6.49402 0.291 32.68199 O ? A ? 144 O 1
   ATOM 8207 CB B LYS A 145 ? 5.46254 15.99533 8.46223 0.291 33.19497 C ? A ? 144 CB 1
   ATOM 8208 CG B LYS A 145 ? 6.01879 17.11507 7.66485 0.291 31.01234 C ? A ? 144 CG 1
   ATOM 8209 CD B LYS A 145 ? 5.02751 18.27830 7.60673 0.291 37.76279 C ? A ? 144 CD 1
   ATOM 8210 CE B LYS A 145 ? 5.41202 19.28688 6.54135 0.291 27.87885 C ? A ? 144 CE 1
   ATOM 8211 NZ B LYS A 145 ? 4.67959 19.08415 5.26721 0.291 41.07981 N ? A ? 144 NZ 1
   ATOM 8212 H B LYS A 145 ? 7.46240 16.10704 9.83233 0.291 39.03495 H ? A ? 144 H 1
   ATOM 8213 HA B LYS A 145 ? 6.04795 14.08037 8.95979 0.291 35.98638 H ? A ? 144 HA 1
   ATOM 8214 HB2 B LYS A 145 ? 4.67885 15.65205 8.00520 0.291 39.89917 H ? A ? 144 HB2 1
   ATOM 8215 HB3 B LYS A 145 ? 5.21480 16.33403 9.33676 0.291 39.89917 H ? A ? 144 HB3 1
   ATOM 8216 HG2 B LYS A 145 ? 6.83978 17.42933 8.07486 0.291 37.28001 H ? A ? 144 HG2 1
   ATOM 8217 HG3 B LYS A 145 ? 6.19425 16.81351 6.75977 0.291 37.28001 H ? A ? 144 HG3 1
   ATOM 8218 HD2 B LYS A 145 ? 4.14394 17.93684 7.39792 0.291 45.38055 H ? A ? 144 HD2 1
   ATOM 8219 HD3 B LYS A 145 ? 5.01393 18.73151 8.46423 0.291 45.38055 H ? A ? 144 HD3 1
   ATOM 8220 HE2 B LYS A 145 ? 5.21113 20.17943 6.86367 0.291 33.51982 H ? A ? 144 HE2 1
   ATOM 8221 HE3 B LYS A 145 ? 6.36103 19.20634 6.35748 0.291 33.51982 H ? A ? 144 HE3 1
   ATOM 8222 HZ1 B LYS A 145 ? 4.92819 19.69762 4.67226 0.291 49.36098 H ? A ? 144 HZ1 1
   ATOM 8223 HZ2 B LYS A 145 ? 4.85654 18.27576 4.93967 0.291 49.36098 H ? A ? 144 HZ2 1
   ATOM 8224 HZ3 B LYS A 145 ? 3.80318 19.15431 5.40541 0.291 49.36098 H ? A ? 144 HZ3 1
   ATOM 8225 N C LYS A 145 ? 7.80466 15.54224 9.55757 0.350 32.30068 N ? A ? 144 N 1
   ATOM 8226 CA C LYS A 145 ? 6.77915 15.01480 8.65092 0.350 40.81031 C ? A ? 144 CA 1
   ATOM 8227 C C LYS A 145 ? 7.29029 14.73910 7.24085 0.350 34.48072 C ? A ? 144 C 1
   ATOM 8228 O C LYS A 145 ? 6.60207 14.05767 6.46376 0.350 36.47966 O ? A ? 144 O 1
   ATOM 8229 CB C LYS A 145 ? 5.60526 15.98535 8.57694 0.350 32.41501 C ? A ? 144 CB 1
   ATOM 8230 CG C LYS A 145 ? 5.97559 17.34546 8.10879 0.350 38.39697 C ? A ? 144 CG 1
   ATOM 8231 CD C LYS A 145 ? 4.74120 18.23357 7.98889 0.350 40.80530 C ? A ? 144 CD 1
   ATOM 8232 CE C LYS A 145 ? 5.11681 19.63955 7.56115 0.350 48.34750 C ? A ? 144 CE 1
   ATOM 8233 NZ C LYS A 145 ? 3.98565 20.55671 7.82775 0.350 34.67971 N ? A ? 144 NZ 1
   ATOM 8234 H C LYS A 145 ? 7.62547 16.31373 9.89269 0.350 38.82601 H ? A ? 144 H 1
   ATOM 8235 HA C LYS A 145 ? 6.46695 14.17223 9.01631 0.350 49.03757 H ? A ? 144 HA 1
   ATOM 8236 HB2 C LYS A 145 ? 4.94634 15.63001 7.96013 0.350 38.96321 H ? A ? 144 HB2 1
   ATOM 8237 HB3 C LYS A 145 ? 5.21795 16.07298 9.46193 0.350 38.96321 H ? A ? 144 HB3 1
   ATOM 8238 HG2 C LYS A 145 ? 6.58601 17.75143 8.74400 0.350 46.14157 H ? A ? 144 HG2 1
   ATOM 8239 HG3 C LYS A 145 ? 6.39633 17.28433 7.23693 0.350 46.14157 H ? A ? 144 HG3 1
   ATOM 8240 HD2 C LYS A 145 ? 4.13978 17.86189 7.32478 0.350 49.03157 H ? A ? 144 HD2 1
   ATOM 8241 HD3 C LYS A 145 ? 4.29544 18.28400 8.84892 0.350 49.03157 H ? A ? 144 HD3 1
   ATOM 8242 HE2 C LYS A 145 ? 5.88957 19.94069 8.06420 0.350 58.08219 H ? A ? 144 HE2 1
   ATOM 8243 HE3 C LYS A 145 ? 5.31356 19.65258 6.61140 0.350 58.08219 H ? A ? 144 HE3 1
   ATOM 8244 HZ1 C LYS A 145 ? 4.19317 21.38083 7.56346 0.350 41.68086 H ? A ? 144 HZ1 1
   ATOM 8245 HZ2 C LYS A 145 ? 3.26270 20.28499 7.38546 0.350 41.68086 H ? A ? 144 HZ2 1
   ATOM 8246 HZ3 C LYS A 145 ? 3.80333 20.57002 8.69878 0.350 41.68086 H ? A ? 144 HZ3 1
   ATOM 8247 N A HIS A 146 ? 8.11950 14.91252 7.24010 0.359 26.99948 N ? A ? 145 N 1
   ATOM 8248 CA A HIS A 146 ? 8.62385 14.71644 5.90216 0.359 26.85112 C ? A ? 145 CA 1
   ATOM 8249 C A HIS A 146 ? 9.34494 13.38313 5.69749 0.359 32.85325 C ? A ? 145 C 1
   ATOM 8250 O A HIS A 146 ? 9.58841 13.00698 4.54513 0.359 35.49110 O ? A ? 145 O 1
   ATOM 8251 CB A HIS A 146 ? 9.57079 15.86851 5.57018 0.359 25.11505 C ? A ? 145 CB 1
   ATOM 8252 CG A HIS A 146 ? 8.90313 17.20930 5.47090 0.359 31.36603 C ? A ? 145 CG 1
   ATOM 8253 ND1 A HIS A 146 ? 9.51635 18.37340 5.87773 0.359 30.59196 N ? A ? 145 ND1 1
   ATOM 8254 CD2 A HIS A 146 ? 7.70296 17.57778 4.95955 0.359 28.44690 C ? A ? 145 CD2 1
   ATOM 8255 CE1 A HIS A 146 ? 8.71559 19.39956 5.64308 0.359 38.46320 C ? A ? 145 CE1 1
   ATOM 8256 NE2 A HIS A 146 ? 7.59849 18.94102 5.10573 0.359 23.64065 N ? A ? 145 NE2 1
   ATOM 8257 H A HIS A 146 ? 8.70073 15.21762 7.79569 0.358 32.46458 H ? A ? 145 H 1
   ATOM 8258 HA A HIS A 146 ? 7.88258 14.72172 5.27655 0.358 32.28655 H ? A ? 145 HA 1
   ATOM 8259 HB2 A HIS A 146 ? 10.24376 15.92654 6.26635 0.358 30.20326 H ? A ? 145 HB2 1
   ATOM 8260 HB3 A HIS A 146 ? 9.99223 15.68646 4.71570 0.358 30.20326 H ? A ? 145 HB3 1
   ATOM 8261 HD2 A HIS A 146 ? 7.06832 17.01352 4.58041 0.358 34.20148 H ? A ? 145 HD2 1
   ATOM 8262 HE1 A HIS A 146 ? 8.90603 20.29147 5.82511 0.358 46.22104 H ? A ? 145 HE1 1
   ATOM 8263 HE2 A HIS A 146 ? 6.91769 19.41734 4.88384 0.358 28.43398 H ? A ? 145 HE2 1
   ATOM 8264 N B HIS A 146 ? 8.28827 14.95617 6.99775 0.291 24.66497 N ? A ? 145 N 1
   ATOM 8265 CA B HIS A 146 ? 8.91411 14.68964 5.71419 0.291 30.69787 C ? A ? 145 CA 1
   ATOM 8266 C B HIS A 146 ? 9.52489 13.29725 5.61795 0.291 32.84312 C ? A ? 145 C 1
   ATOM 8267 O B HIS A 146 ? 9.74764 12.81015 4.50635 0.291 27.99878 O ? A ? 145 O 1
   ATOM 8268 CB B HIS A 146 ? 10.00565 15.73045 5.47400 0.291 27.67124 C ? A ? 145 CB 1
   ATOM 8269 CG B HIS A 146 ? 9.49117 17.09589 5.14064 0.291 33.48996 C ? A ? 145 CG 1
   ATOM 8270 ND1 B HIS A 146 ? 10.13536 18.25709 5.52236 0.291 19.82809 N ? A ? 145 ND1 1
   ATOM 8271 CD2 B HIS A 146 ? 8.41346 17.48098 4.41648 0.291 28.81405 C ? A ? 145 CD2 1
   ATOM 8272 CE1 B HIS A 146 ? 9.45797 19.29912 5.06063 0.291 34.82417 C ? A ? 145 CE1 1
   ATOM 8273 NE2 B HIS A 146 ? 8.41100 18.85279 4.38827 0.291 38.91665 N ? A ? 145 NE2 1
   ATOM 8274 H B HIS A 146 ? 8.78575 15.38637 7.55187 0.291 29.66317 H ? A ? 145 H 1
   ATOM 8275 HA B HIS A 146 ? 8.24245 14.75826 5.01774 0.291 36.90264 H ? A ? 145 HA 1
   ATOM 8276 HB2 B HIS A 146 ? 10.54304 15.80708 6.27788 0.291 33.27069 H ? A ? 145 HB2 1
   ATOM 8277 HB3 B HIS A 146 ? 10.55752 15.43534 4.73289 0.291 33.27069 H ? A ? 145 HB3 1
   ATOM 8278 HD2 B HIS A 146 ? 7.79087 16.91996 4.01331 0.291 34.64206 H ? A ? 145 HD2 1
   ATOM 8279 HE1 B HIS A 146 ? 9.68156 20.19278 5.18819 0.291 41.85420 H ? A ? 145 HE1 1
   ATOM 8280 HE2 B HIS A 146 ? 7.82315 19.34314 3.99638 0.291 46.76518 H ? A ? 145 HE2 1
   ATOM 8281 N C HIS A 146 ? 8.49241 15.20329 6.90913 0.350 29.50844 N ? A ? 145 N 1
   ATOM 8282 CA C HIS A 146 ? 9.08200 14.96469 5.59916 0.350 32.25974 C ? A ? 145 CA 1
   ATOM 8283 C C HIS A 146 ? 9.73355 13.58527 5.45069 0.350 31.08190 C ? A ? 145 C 1
   ATOM 8284 O C HIS A 146 ? 10.19369 13.26766 4.35317 0.350 25.93126 O ? A ? 145 O 1
   ATOM 8285 CB C HIS A 146 ? 10.15754 16.00943 5.30292 0.350 28.82916 C ? A ? 145 CB 1
   ATOM 8286 CG C HIS A 146 ? 9.64695 17.40596 5.15532 0.350 34.09122 C ? A ? 145 CG 1
   ATOM 8287 ND1 C HIS A 146 ? 9.17285 18.14648 6.21476 0.350 38.37161 N ? A ? 145 ND1 1
   ATOM 8288 CD2 C HIS A 146 ? 9.56324 18.20782 4.06692 0.350 52.27505 C ? A ? 145 CD2 1
   ATOM 8289 CE1 C HIS A 146 ? 8.82059 19.34558 5.78601 0.350 39.13371 C ? A ? 145 CE1 1
   ATOM 8290 NE2 C HIS A 146 ? 9.04301 19.40586 4.48607 0.350 50.00220 N ? A ? 145 NE2 1
   ATOM 8291 H C HIS A 146 ? 8.99256 15.66583 7.43402 0.350 35.47533 H ? A ? 145 H 1
   ATOM 8292 HA C HIS A 146 ? 8.36552 15.04039 4.94969 0.350 38.77689 H ? A ? 145 HA 1
   ATOM 8293 HB2 C HIS A 146 ? 10.79778 16.00798 6.03161 0.350 34.66019 H ? A ? 145 HB2 1
   ATOM 8294 HB3 C HIS A 146 ? 10.59905 15.77058 4.47290 0.350 34.66019 H ? A ? 145 HB3 1
   ATOM 8295 HD2 C HIS A 146 ? 9.81185 17.98745 3.19828 0.350 62.79526 H ? A ? 145 HD2 1
   ATOM 8296 HE1 C HIS A 146 ? 8.47464 20.03090 6.31093 0.350 47.02565 H ? A ? 145 HE1 1
   ATOM 8297 HE2 C HIS A 146 ? 8.88700 20.08605 3.98348 0.350 60.06784 H ? A ? 145 HE2 1
   ATOM 8298 N A PHE A 147 ? 9.69635 12.66067 6.75940 0.359 29.39243 N ? A ? 146 N 1
   ATOM 8299 CA A PHE A 147 ? 10.36014 11.37976 6.58374 0.359 26.96210 C ? A ? 146 CA 1
   ATOM 8300 C A PHE A 147 ? 9.35967 10.32056 6.17235 0.359 33.37781 C ? A ? 146 C 1
   ATOM 8301 O A PHE A 147 ? 8.15834 10.49811 6.31847 0.359 30.86953 O ? A ? 146 O 1
   ATOM 8302 CB A PHE A 147 ? 11.04189 10.94626 7.88218 0.359 25.57247 C ? A ? 146 CB 1
   ATOM 8303 CG A PHE A 147 ? 12.13036 11.87735 8.33540 0.359 23.82071 C ? A ? 146 CG 1
   ATOM 8304 CD1 A PHE A 147 ? 13.24009 12.08735 7.53763 0.359 25.01033 C ? A ? 146 CD1 1
   ATOM 8305 CD2 A PHE A 147 ? 12.09352 12.49898 9.59289 0.359 22.77439 C ? A ? 146 CD2 1
   ATOM 8306 CE1 A PHE A 147 ? 14.27133 12.91771 7.95648 0.359 26.28605 C ? A ? 146 CE1 1
   ATOM 8307 CE2 A PHE A 147 ? 13.11895 13.34529 9.99690 0.359 22.41039 C ? A ? 146 CE2 1
   ATOM 8308 CZ A PHE A 147 ? 14.21849 13.53042 9.20609 0.359 25.71949 C ? A ? 146 CZ 1
   ATOM 8309 H A PHE A 147 ? 9.56236 12.88919 7.57759 0.358 35.33612 H ? A ? 146 H 1
   ATOM 8310 HA A PHE A 147 ? 11.03501 11.46268 5.89195 0.358 32.41972 H ? A ? 146 HA 1
   ATOM 8311 HB2 A PHE A 147 ? 10.37535 10.90557 8.58572 0.358 30.75216 H ? A ? 146 HB2 1
   ATOM 8312 HB3 A PHE A 147 ? 11.43777 10.07076 7.74919 0.358 30.75216 H ? A ? 146 HB3 1
   ATOM 8313 HD1 A PHE A 147 ? 13.29655 11.66709 6.70993 0.358 30.07760 H ? A ? 146 HD1 1
   ATOM 8314 HD2 A PHE A 147 ? 11.37490 12.34283 10.16219 0.358 27.39447 H ? A ? 146 HD2 1
   ATOM 8315 HE1 A PHE A 147 ? 15.00128 13.06547 7.39949 0.358 31.60846 H ? A ? 146 HE1 1
   ATOM 8316 HE2 A PHE A 147 ? 13.05668 13.78924 10.81172 0.358 26.95767 H ? A ? 146 HE2 1
   ATOM 8317 HZ A PHE A 147 ? 14.92423 14.06024 9.49957 0.358 30.92859 H ? A ? 146 HZ 1
   ATOM 8318 N B PHE A 147 ? 9.81325 12.64749 6.73495 0.291 28.85473 N ? A ? 146 N 1
   ATOM 8319 CA B PHE A 147 ? 10.39279 11.32328 6.66019 0.291 27.42551 C ? A ? 146 CA 1
   ATOM 8320 C B PHE A 147 ? 9.37084 10.31467 6.18962 0.291 33.50148 C ? A ? 146 C 1
   ATOM 8321 O B PHE A 147 ? 8.17058 10.52562 6.30376 0.291 31.24427 O ? A ? 146 O 1
   ATOM 8322 CB B PHE A 147 ? 10.88922 10.89425 8.02903 0.291 24.17573 C ? A ? 146 CB 1
   ATOM 8323 CG B PHE A 147 ? 11.92674 11.79691 8.60108 0.291 25.83153 C ? A ? 146 CG 1
   ATOM 8324 CD1 B PHE A 147 ? 12.97037 12.25936 7.81737 0.291 25.77655 C ? A ? 146 CD1 1
   ATOM 8325 CD2 B PHE A 147 ? 11.90843 12.13114 9.95584 0.291 18.95245 C ? A ? 146 CD2 1
   ATOM 8326 CE1 B PHE A 147 ? 13.93794 13.05146 8.34845 0.291 24.03546 C ? A ? 146 CE1 1
   ATOM 8327 CE2 B PHE A 147 ? 12.91165 12.92161 10.49625 0.291 26.61027 C ? A ? 146 CE2 1
   ATOM 8328 CZ B PHE A 147 ? 13.91582 13.38977 9.69476 0.291 26.01903 C ? A ? 146 CZ 1
   ATOM 8329 H B PHE A 147 ? 9.68477 12.94721 7.53073 0.291 34.69087 H ? A ? 146 H 1
   ATOM 8330 HA B PHE A 147 ? 11.13343 11.33954 6.03403 0.291 32.97582 H ? A ? 146 HA 1
   ATOM 8331 HB2 B PHE A 147 ? 10.13822 10.87999 8.64279 0.291 29.07608 H ? A ? 146 HB2 1
   ATOM 8332 HB3 B PHE A 147 ? 11.27556 10.00744 7.95683 0.291 29.07608 H ? A ? 146 HB3 1
   ATOM 8333 HD1 B PHE A 147 ? 13.00937 12.02532 6.91814 0.291 30.99706 H ? A ? 146 HD1 1
   ATOM 8334 HD2 B PHE A 147 ? 11.21982 11.82215 10.49919 0.291 22.80815 H ? A ? 146 HD2 1
   ATOM 8335 HE1 B PHE A 147 ? 14.62186 13.37021 7.80480 0.291 28.90776 H ? A ? 146 HE1 1
   ATOM 8336 HE2 B PHE A 147 ? 12.90148 13.13286 11.40188 0.291 31.99752 H ? A ? 146 HE2 1
   ATOM 8337 HZ B PHE A 147 ? 14.58171 13.93297 10.05033 0.291 31.28803 H ? A ? 146 HZ 1
   ATOM 8338 N C PHE A 147 ? 9.81621 12.77421 6.50599 0.350 30.96329 N ? A ? 146 N 1
   ATOM 8339 CA C PHE A 147 ? 10.42302 11.44970 6.43295 0.350 26.35444 C ? A ? 146 CA 1
   ATOM 8340 C C PHE A 147 ? 9.40308 10.39666 5.99755 0.350 33.00875 C ? A ? 146 C 1
   ATOM 8341 O C PHE A 147 ? 8.22231 10.67548 5.91328 0.350 31.20041 O ? A ? 146 O 1
   ATOM 8342 CB C PHE A 147 ? 11.00527 11.11333 7.80775 0.350 27.49800 C ? A ? 146 CB 1
   ATOM 8343 CG C PHE A 147 ? 12.22296 11.92166 8.17565 0.350 23.27760 C ? A ? 146 CG 1
   ATOM 8344 CD1 C PHE A 147 ? 13.21708 12.18502 7.24650 0.350 25.34046 C ? A ? 146 CD1 1
   ATOM 8345 CD2 C PHE A 147 ? 12.40821 12.39711 9.48951 0.350 22.72202 C ? A ? 146 CD2 1
   ATOM 8346 CE1 C PHE A 147 ? 14.37064 12.91308 7.61666 0.350 27.25867 C ? A ? 146 CE1 1
   ATOM 8347 CE2 C PHE A 147 ? 13.54046 13.11044 9.85039 0.350 25.04298 C ? A ? 146 CE2 1
   ATOM 8348 CZ C PHE A 147 ? 14.53571 13.35661 8.92535 0.350 24.47691 C ? A ? 146 CZ 1
   ATOM 8349 H C PHE A 147 ? 9.52194 12.97395 7.28900 0.350 37.22115 H ? A ? 146 H 1
   ATOM 8350 HA C PHE A 147 ? 11.13109 11.44057 5.77003 0.350 31.69053 H ? A ? 146 HA 1
   ATOM 8351 HB2 C PHE A 147 ? 10.32714 11.27936 8.48116 0.350 33.06280 H ? A ? 146 HB2 1
   ATOM 8352 HB3 C PHE A 147 ? 11.25949 10.17728 7.81666 0.350 33.06280 H ? A ? 146 HB3 1
   ATOM 8353 HD1 C PHE A 147 ? 13.12442 11.88033 6.37273 0.350 30.47375 H ? A ? 146 HD1 1
   ATOM 8354 HD2 C PHE A 147 ? 11.75507 12.22814 10.12963 0.350 27.33163 H ? A ? 146 HD2 1
   ATOM 8355 HE1 C PHE A 147 ? 15.02409 13.09707 6.98102 0.350 32.77560 H ? A ? 146 HE1 1
   ATOM 8356 HE2 C PHE A 147 ? 13.63044 13.42521 10.72086 0.350 30.11678 H ? A ? 146 HE2 1
   ATOM 8357 HZ C PHE A 147 ? 15.30685 13.81320 9.17387 0.350 29.43749 H ? A ? 146 HZ 1
   ATOM 8358 N . LYS A 148 ? 9.87265 9.17944 5.72023 1.000 41.40505 N ? A ? 147 N 1
   ATOM 8359 CA . LYS A 148 ? 9.00653 8.05749 5.36100 1.000 29.23316 C ? A ? 147 CA 1
   ATOM 8360 C . LYS A 148 ? 8.12568 7.72588 6.54183 1.000 43.86520 C ? A ? 147 C 1
   ATOM 8361 O . LYS A 148 ? 8.61551 7.59918 7.66218 1.000 39.43177 O ? A ? 147 O 1
   ATOM 8362 CB . LYS A 148 ? 9.86261 6.83949 4.96347 1.000 37.95687 C ? A ? 147 CB 1
   ATOM 8363 CG . LYS A 148 ? 9.23293 5.91874 3.98588 1.000 64.88494 C ? A ? 147 CG 1
   ATOM 8364 CD . LYS A 148 ? 9.52297 6.40528 2.60206 1.000 49.14744 C ? A ? 147 CD 1
   ATOM 8365 CE . LYS A 148 ? 9.07495 5.42277 1.55573 1.000 82.37188 C ? A ? 147 CE 1
   ATOM 8366 NZ . LYS A 148 ? 8.91236 6.15203 0.27780 1.000 73.11021 N ? A ? 147 NZ 1
   ATOM 8367 HA . LYS A 148 ? 8.45012 8.28475 4.59965 1.000 35.14499 H ? A ? 147 HA 1
   ATOM 8368 HB2 . LYS A 148 ? 10.68842 7.16101 4.56906 1.000 45.61344 H ? A ? 147 HB2 1
   ATOM 8369 HB3 . LYS A 148 ? 10.05499 6.32594 5.76357 1.000 45.61344 H ? A ? 147 HB3 1
   ATOM 8370 HG2 . LYS A 148 ? 9.59836 5.02618 4.08933 1.000 77.92713 H ? A ? 147 HG2 1
   ATOM 8371 HG3 . LYS A 148 ? 8.27228 5.90142 4.11912 1.000 77.92713 H ? A ? 147 HG3 1
   ATOM 8372 HD2 . LYS A 148 ? 9.05486 7.24160 2.45262 1.000 59.04213 H ? A ? 147 HD2 1
   ATOM 8373 HD3 . LYS A 148 ? 10.47881 6.53792 2.50366 1.000 59.04213 H ? A ? 147 HD3 1
   ATOM 8374 HE2 . LYS A 148 ? 9.74180 4.72735 1.44353 1.000 98.91146 H ? A ? 147 HE2 1
   ATOM 8375 HE3 . LYS A 148 ? 8.22510 5.02972 1.80904 1.000 98.91146 H ? A ? 147 HE3 1
   ATOM 8376 HZ1 . LYS A 148 ? 8.67303 5.58697 -0.36681 1.000 87.79746 H ? A ? 147 HZ1 1
   ATOM 8377 HZ2 . LYS A 148 ? 8.28442 6.77711 0.36179 1.000 87.79746 H ? A ? 147 HZ2 1
   ATOM 8378 HZ3 . LYS A 148 ? 9.67935 6.54188 0.05009 1.000 87.79746 H ? A ? 147 HZ3 1
   ATOM 8379 H A LYS A 148 ? 10.71252 9.02902 5.61258 0.358 49.75126 H ? A ? 147 H 1
   ATOM 8380 H B LYS A 148 ? 10.71090 9.03019 5.59919 0.291 49.75126 H ? A ? 147 H 1
   ATOM 8381 H C LYS A 148 ? 10.70725 8.97237 5.73327 0.350 49.75126 H ? A ? 147 H 1
   ATOM 8382 N . GLY A 149 ? 6.82609 7.56383 6.29899 1.000 35.18553 N ? A ? 148 N 1
   ATOM 8383 CA . GLY A 149 ? 5.89440 7.30404 7.38664 1.000 34.02325 C ? A ? 148 CA 1
   ATOM 8384 C . GLY A 149 ? 5.35736 8.52086 8.09369 1.000 37.07825 C ? A ? 148 C 1
   ATOM 8385 O . GLY A 149 ? 4.58120 8.40329 9.03000 1.000 36.89314 O ? A ? 148 O 1
   ATOM 8386 H . GLY A 149 ? 6.46572 7.60001 5.51898 1.000 42.28784 H ? A ? 148 H 1
   ATOM 8387 HA2 . GLY A 149 ? 5.13615 6.81471 7.03094 1.000 40.89310 H ? A ? 148 HA2 1
   ATOM 8388 HA3 . GLY A 149 ? 6.34178 6.75500 8.04944 1.000 40.89310 H ? A ? 148 HA3 1
   ATOM 8389 N . LYS A 150 ? 5.79854 9.65534 7.69945 1.000 56.25434 N ? A ? 149 N 1
   ATOM 8390 CA . LYS A 150 ? 5.52341 10.89923 8.41916 1.000 62.02936 C ? A ? 149 CA 1
   ATOM 8391 C . LYS A 150 ? 5.97046 10.81498 9.89038 1.000 37.76598 C ? A ? 149 C 1
   ATOM 8392 O . LYS A 150 ? 5.46802 11.52615 10.71044 1.000 31.34175 O ? A ? 149 O 1
   ATOM 8393 H . LYS A 150 ? 6.27988 9.76349 6.99502 1.000 67.57041 H ? A ? 149 H 1
   ATOM 8394 HA . LYS A 150 ? 6.02680 11.61610 8.00250 1.000 74.50043 H ? A ? 149 HA 1
   ATOM 8395 CB A LYS A 150 ? 4.04064 11.26116 8.33648 0.533 53.33992 C ? A ? 149 CB 1
   ATOM 8396 CG A LYS A 150 ? 3.43168 11.05561 6.96570 0.533 70.84430 C ? A ? 149 CG 1
   ATOM 8397 CD A LYS A 150 ? 4.21424 11.67548 5.81570 0.533 49.71737 C ? A ? 149 CD 1
   ATOM 8398 CE A LYS A 150 ? 3.50743 11.32840 4.47671 0.533 49.37034 C ? A ? 149 CE 1
   ATOM 8399 NZ A LYS A 150 ? 4.25579 11.77656 3.29128 0.533 52.59168 N ? A ? 149 NZ 1
   ATOM 8400 HB2 A LYS A 150 ? 3.55003 10.70692 8.96339 0.533 64.07310 H ? A ? 149 HB2 1
   ATOM 8401 HB3 A LYS A 150 ? 3.93578 12.19713 8.56856 0.533 64.07310 H ? A ? 149 HB3 1
   ATOM 8402 HG2 A LYS A 150 ? 3.37132 10.10263 6.79518 0.533 85.07836 H ? A ? 149 HG2 1
   ATOM 8403 HG3 A LYS A 150 ? 2.54570 11.45046 6.95985 0.533 85.07836 H ? A ? 149 HG3 1
   ATOM 8404 HD2 A LYS A 150 ? 4.24213 12.63981 5.91663 0.533 59.72605 H ? A ? 149 HD2 1
   ATOM 8405 HD3 A LYS A 150 ? 5.11561 11.31752 5.79829 0.533 59.72605 H ? A ? 149 HD3 1
   ATOM 8406 HE2 A LYS A 150 ? 3.40321 10.36590 4.41650 0.533 59.30960 H ? A ? 149 HE2 1
   ATOM 8407 HE3 A LYS A 150 ? 2.63790 11.75797 4.45965 0.533 59.30960 H ? A ? 149 HE3 1
   ATOM 8408 HZ1 A LYS A 150 ? 3.71181 11.82595 2.58861 0.533 63.17522 H ? A ? 149 HZ1 1
   ATOM 8409 HZ2 A LYS A 150 ? 4.60909 12.57977 3.44006 0.533 63.17522 H ? A ? 149 HZ2 1
   ATOM 8410 HZ3 A LYS A 150 ? 4.91080 11.20204 3.10966 0.533 63.17522 H ? A ? 149 HZ3 1
   ATOM 8411 CB B LYS A 150 ? 4.04141 11.28477 8.32068 0.467 53.42972 C ? A ? 149 CB 1
   ATOM 8412 CG B LYS A 150 ? 3.70575 11.95809 6.94677 0.467 58.89717 C ? A ? 149 CG 1
   ATOM 8413 CD B LYS A 150 ? 2.44602 12.81946 7.00967 0.467 41.97811 C ? A ? 149 CD 1
   ATOM 8414 CE B LYS A 150 ? 1.22655 11.99640 7.42825 0.467 40.33819 C ? A ? 149 CE 1
   ATOM 8415 NZ B LYS A 150 ? -0.07018 12.74619 7.20972 0.467 55.04963 N ? A ? 149 NZ 1
   ATOM 8416 HB2 B LYS A 150 ? 3.49722 10.48675 8.40966 0.467 64.18086 H ? A ? 149 HB2 1
   ATOM 8417 HB3 B LYS A 150 ? 3.82716 11.91300 9.02802 0.467 64.18086 H ? A ? 149 HB3 1
   ATOM 8418 HG2 B LYS A 150 ? 4.44585 12.52684 6.68282 0.467 70.74180 H ? A ? 149 HG2 1
   ATOM 8419 HG3 B LYS A 150 ? 3.56442 11.26713 6.28081 0.467 70.74180 H ? A ? 149 HG3 1
   ATOM 8420 HD2 B LYS A 150 ? 2.57331 13.52838 7.65939 0.467 50.43894 H ? A ? 149 HD2 1
   ATOM 8421 HD3 B LYS A 150 ? 2.27202 13.19913 6.13419 0.467 50.43894 H ? A ? 149 HD3 1
   ATOM 8422 HE2 B LYS A 150 ? 1.19669 11.18136 6.90315 0.467 48.47103 H ? A ? 149 HE2 1
   ATOM 8423 HE3 B LYS A 150 ? 1.29596 11.78100 8.37148 0.467 48.47103 H ? A ? 149 HE3 1
   ATOM 8424 HZ1 B LYS A 150 ? -0.76133 12.22756 7.42289 0.467 66.12475 H ? A ? 149 HZ1 1
   ATOM 8425 HZ2 B LYS A 150 ? -0.08914 13.47621 7.71846 0.467 66.12475 H ? A ? 149 HZ2 1
   ATOM 8426 HZ3 B LYS A 150 ? -0.14234 12.98712 6.35600 0.467 66.12475 H ? A ? 149 HZ3 1
   ATOM 8427 N . LYS A 151 ? 7.01099 10.05973 10.24407 1.000 29.17532 N ? A ? 150 N 1
   ATOM 8428 CA . LYS A 151 ? 7.42459 9.97290 11.63258 1.000 27.62502 C ? A ? 150 CA 1
   ATOM 8429 C . LYS A 151 ? 8.91765 9.63864 11.59942 1.000 27.84519 C ? A ? 150 C 1
   ATOM 8430 O . LYS A 151 ? 9.45752 9.27556 10.58270 1.000 28.97454 O ? A ? 150 O 1
   ATOM 8431 CB . LYS A 151 ? 6.65708 8.87510 12.33931 1.000 29.92317 C ? A ? 150 CB 1
   ATOM 8432 CG . LYS A 151 ? 5.17390 9.18913 12.51555 1.000 78.77714 C ? A ? 150 CG 1
   ATOM 8433 CD . LYS A 151 ? 4.96346 10.44092 13.36349 1.000 108.22036 C ? A ? 150 CD 1
   ATOM 8434 CE . LYS A 151 ? 3.58616 10.44300 14.04829 1.000 110.21802 C ? A ? 150 CE 1
   ATOM 8435 NZ . LYS A 151 ? 3.68667 10.45266 15.54976 1.000 77.92902 N ? A ? 150 NZ 1
   ATOM 8436 H . LYS A 151 ? 7.48589 9.59420 9.69878 1.000 35.07558 H ? A ? 150 H 1
   ATOM 8437 HA . LYS A 151 ? 7.27482 10.80642 12.10557 1.000 33.21522 H ? A ? 150 HA 1
   ATOM 8438 HB2 . LYS A 151 ? 6.72885 8.05878 11.82030 1.000 35.97301 H ? A ? 150 HB2 1
   ATOM 8439 HB3 . LYS A 151 ? 7.04005 8.74267 13.22061 1.000 35.97301 H ? A ? 150 HB3 1
   ATOM 8440 HG2 . LYS A 151 ? 4.77173 9.33910 11.64568 1.000 94.59777 H ? A ? 150 HG2 1
   ATOM 8441 HG3 . LYS A 151 ? 4.73825 8.44421 12.95848 1.000 94.59777 H ? A ? 150 HG3 1
   ATOM 8442 HD2 . LYS A 151 ? 5.64505 10.47899 14.05260 1.000 129.92963 H ? A ? 150 HD2 1
   ATOM 8443 HD3 . LYS A 151 ? 5.02134 11.22540 12.79591 1.000 129.92963 H ? A ? 150 HD3 1
   ATOM 8444 HE2 . LYS A 151 ? 3.09751 11.23507 13.77488 1.000 132.32683 H ? A ? 150 HE2 1
   ATOM 8445 HE3 . LYS A 151 ? 3.10011 9.64594 13.78493 1.000 132.32683 H ? A ? 150 HE3 1
   ATOM 8446 HZ1 . LYS A 151 ? 2.87254 10.45621 15.90932 1.000 93.58002 H ? A ? 150 HZ1 1
   ATOM 8447 HZ2 . LYS A 151 ? 4.12315 9.72955 15.83028 1.000 93.58002 H ? A ? 150 HZ2 1
   ATOM 8448 HZ3 . LYS A 151 ? 4.12530 11.17808 15.82081 1.000 93.58002 H ? A ? 150 HZ3 1
   ATOM 8449 N A ALA A 152 ? 9.56913 9.74191 12.73971 0.295 25.91693 N ? A ? 151 N 1
   ATOM 8450 CA A ALA A 152 ? 10.96515 9.34648 12.86919 0.295 23.97161 C ? A ? 151 CA 1
   ATOM 8451 C A ALA A 152 ? 11.05196 8.39517 14.05298 0.295 20.54703 C ? A ? 151 C 1
   ATOM 8452 O A ALA A 152 ? 10.29410 8.51551 15.01988 0.295 21.23184 O ? A ? 151 O 1
   ATOM 8453 CB A ALA A 152 ? 11.85583 10.54252 13.07864 0.295 26.15026 C ? A ? 151 CB 1
   ATOM 8454 H A ALA A 152 ? 9.22282 10.04247 13.46726 0.295 31.16552 H ? A ? 151 H 1
   ATOM 8455 HA A ALA A 152 ? 11.28373 8.89496 12.07198 0.295 28.83113 H ? A ? 151 HA 1
   ATOM 8456 HB1 A ALA A 152 ? 12.77226 10.24037 13.17745 0.295 31.44551 H ? A ? 151 HB1 1
   ATOM 8457 HB2 A ALA A 152 ? 11.78215 11.12960 12.31000 0.295 31.44551 H ? A ? 151 HB2 1
   ATOM 8458 HB3 A ALA A 152 ? 11.57343 11.01005 13.88024 0.295 31.44551 H ? A ? 151 HB3 1
   ATOM 8459 N C ALA A 152 ? 9.59334 9.87511 12.70770 0.391 26.21971 N ? A ? 151 N 1
   ATOM 8460 CA C ALA A 152 ? 11.00126 9.53833 12.84860 0.391 23.37337 C ? A ? 151 CA 1
   ATOM 8461 C C ALA A 152 ? 11.08701 8.46818 13.91938 0.391 19.52910 C ? A ? 151 C 1
   ATOM 8462 O C ALA A 152 ? 10.33918 8.49892 14.90441 0.391 21.80368 O ? A ? 151 O 1
   ATOM 8463 CB C ALA A 152 ? 11.80670 10.74880 13.25820 0.391 27.55302 C ? A ? 151 CB 1
   ATOM 8464 H C ALA A 152 ? 9.25262 10.23795 13.40902 0.391 31.52886 H ? A ? 151 H 1
   ATOM 8465 HA C ALA A 152 ? 11.37647 9.20960 12.01670 0.391 28.11324 H ? A ? 151 HA 1
   ATOM 8466 HB1 C ALA A 152 ? 12.73295 10.48638 13.37694 0.391 33.12883 H ? A ? 151 HB1 1
   ATOM 8467 HB2 C ALA A 152 ? 11.74019 11.42228 12.56329 0.391 33.12883 H ? A ? 151 HB2 1
   ATOM 8468 HB3 C ALA A 152 ? 11.45213 11.09692 14.09126 0.391 33.12883 H ? A ? 151 HB3 1
   ATOM 8469 N D ALA A 152 ? 9.51204 9.64823 12.78144 0.314 25.61442 N ? A ? 151 N 1
   ATOM 8470 CA D ALA A 152 ? 10.92041 9.34771 12.97200 0.314 24.94512 C ? A ? 151 CA 1
   ATOM 8471 C D ALA A 152 ? 11.07983 8.18319 13.94639 0.314 21.11544 C ? A ? 151 C 1
   ATOM 8472 O D ALA A 152 ? 10.16823 7.79833 14.70316 0.314 20.26378 O ? A ? 151 O 1
   ATOM 8473 CB D ALA A 152 ? 11.66075 10.56939 13.51624 0.314 21.76734 C ? A ? 151 CB 1
   ATOM 8474 H D ALA A 152 ? 9.10470 9.83293 13.51599 0.314 30.80250 H ? A ? 151 H 1
   ATOM 8475 HA D ALA A 152 ? 11.31474 9.08969 12.12417 0.314 29.99935 H ? A ? 151 HA 1
   ATOM 8476 HB1 D ALA A 152 ? 12.58427 10.32804 13.68875 0.314 26.18601 H ? A ? 151 HB1 1
   ATOM 8477 HB2 D ALA A 152 ? 11.62221 11.28103 12.85823 0.314 26.18601 H ? A ? 151 HB2 1
   ATOM 8478 HB3 D ALA A 152 ? 11.23459 10.85624 14.33905 0.314 26.18601 H ? A ? 151 HB3 1
   ATOM 8479 N A GLY A 153 ? 11.96251 7.42369 13.97235 0.295 18.00915 N ? A ? 152 N 1
   ATOM 8480 CA A GLY A 153 ? 12.21641 6.59176 15.11970 0.295 21.41989 C ? A ? 152 CA 1
   ATOM 8481 C A GLY A 153 ? 12.97165 7.34661 16.19527 0.295 19.36659 C ? A ? 152 C 1
   ATOM 8482 O A GLY A 153 ? 13.55532 8.39659 15.96590 0.295 19.62508 O ? A ? 152 O 1
   ATOM 8483 H A GLY A 153 ? 12.43083 7.23848 13.27523 0.295 21.67618 H ? A ? 152 H 1
   ATOM 8484 HA2 A GLY A 153 ? 11.37449 6.28411 15.49040 0.295 25.76906 H ? A ? 152 HA2 1
   ATOM 8485 HA3 A GLY A 153 ? 12.74377 5.82264 14.85278 0.295 25.76906 H ? A ? 152 HA3 1
   ATOM 8486 N C GLY A 153 ? 11.99067 7.51463 13.74208 0.391 21.04908 N ? A ? 152 N 1
   ATOM 8487 CA C GLY A 153 ? 12.28473 6.62838 14.82637 0.391 17.61680 C ? A ? 152 CA 1
   ATOM 8488 C C GLY A 153 ? 13.07050 7.34099 15.91168 0.391 20.60160 C ? A ? 152 C 1
   ATOM 8489 O C GLY A 153 ? 13.66398 8.39561 15.70255 0.391 16.95647 O ? A ? 152 O 1
   ATOM 8490 H C GLY A 153 ? 12.43089 7.37217 13.01716 0.391 25.32410 H ? A ? 152 H 1
   ATOM 8491 HA2 C GLY A 153 ? 11.45815 6.29404 15.20832 0.391 21.20537 H ? A ? 152 HA2 1
   ATOM 8492 HA3 C GLY A 153 ? 12.80891 5.87908 14.50282 0.391 21.20537 H ? A ? 152 HA3 1
   ATOM 8493 N D GLY A 153 ? 12.28577 7.64148 13.96097 0.314 22.35939 N ? A ? 152 N 1
   ATOM 8494 CA D GLY A 153 ? 12.65046 6.75600 15.03022 0.314 26.05610 C ? A ? 152 CA 1
   ATOM 8495 C D GLY A 153 ? 13.18538 7.51313 16.22996 0.314 13.83074 C ? A ? 152 C 1
   ATOM 8496 O D GLY A 153 ? 13.64702 8.64605 16.12504 0.314 22.42248 O ? A ? 152 O 1
   ATOM 8497 H D GLY A 153 ? 12.89645 7.77278 13.36984 0.314 26.89647 H ? A ? 152 H 1
   ATOM 8498 HA2 D GLY A 153 ? 11.87279 6.24734 15.30844 0.314 31.33252 H ? A ? 152 HA2 1
   ATOM 8499 HA3 D GLY A 153 ? 13.33569 6.14228 14.72248 0.314 31.33252 H ? A ? 152 HA3 1
   ATOM 8500 N A PHE A 154 ? 12.91131 6.79110 17.39913 0.295 19.70926 N ? A ? 153 N 1
   ATOM 8501 CA A PHE A 154 ? 13.62659 7.30029 18.55646 0.295 17.29941 C ? A ? 153 CA 1
   ATOM 8502 C A PHE A 154 ? 14.24650 6.08761 19.25088 0.295 25.29801 C ? A ? 153 C 1
   ATOM 8503 O A PHE A 154 ? 13.59695 5.38526 20.03699 0.295 22.35365 O ? A ? 153 O 1
   ATOM 8504 CB A PHE A 154 ? 12.71804 8.11164 19.46766 0.295 21.13603 C ? A ? 153 CB 1
   ATOM 8505 CG A PHE A 154 ? 12.16143 9.34105 18.80203 0.295 21.91785 C ? A ? 153 CG 1
   ATOM 8506 CD1 A PHE A 154 ? 12.93052 10.48588 18.64737 0.295 16.44718 C ? A ? 153 CD1 1
   ATOM 8507 CD2 A PHE A 154 ? 10.85058 9.36242 18.34581 0.295 22.85757 C ? A ? 153 CD2 1
   ATOM 8508 CE1 A PHE A 154 ? 12.41255 11.64758 18.04786 0.295 20.70631 C ? A ? 153 CE1 1
   ATOM 8509 CE2 A PHE A 154 ? 10.33506 10.50370 17.74482 0.295 24.19244 C ? A ? 153 CE2 1
   ATOM 8510 CZ A PHE A 154 ? 11.12322 11.63959 17.58513 0.295 21.47590 C ? A ? 153 CZ 1
   ATOM 8511 H A PHE A 154 ? 12.44392 6.09108 17.57555 0.295 23.71632 H ? A ? 153 H 1
   ATOM 8512 HA A PHE A 154 ? 14.34310 7.89295 18.28028 0.295 20.82449 H ? A ? 153 HA 1
   ATOM 8513 HB2 A PHE A 154 ? 11.97157 7.55662 19.74271 0.295 25.42844 H ? A ? 153 HB2 1
   ATOM 8514 HB3 A PHE A 154 ? 13.22434 8.39563 20.24478 0.295 25.42844 H ? A ? 153 HB3 1
   ATOM 8515 HD1 A PHE A 154 ? 13.81066 10.48469 18.94781 0.295 19.80182 H ? A ? 153 HD1 1
   ATOM 8516 HD2 A PHE A 154 ? 10.31466 8.60862 18.44306 0.295 27.49428 H ? A ? 153 HD2 1
   ATOM 8517 HE1 A PHE A 154 ? 12.93793 12.41065 17.96664 0.295 24.91277 H ? A ? 153 HE1 1
   ATOM 8518 HE2 A PHE A 154 ? 9.45435 10.50882 17.44613 0.295 29.09612 H ? A ? 153 HE2 1
   ATOM 8519 HZ A PHE A 154 ? 10.77491 12.39245 17.16468 0.295 25.83629 H ? A ? 153 HZ 1
   ATOM 8520 N C PHE A 154 ? 13.02262 6.74575 17.09160 0.391 19.49612 N ? A ? 153 N 1
   ATOM 8521 CA C PHE A 154 ? 13.78707 7.16665 18.25092 0.391 19.58471 C ? A ? 153 CA 1
   ATOM 8522 C C PHE A 154 ? 14.39643 5.88967 18.81515 0.391 22.10239 C ? A ? 153 C 1
   ATOM 8523 O C PHE A 154 ? 13.67511 4.99602 19.27087 0.391 23.39190 O ? A ? 153 O 1
   ATOM 8524 CB C PHE A 154 ? 12.92988 7.90666 19.26246 0.391 22.50950 C ? A ? 153 CB 1
   ATOM 8525 CG C PHE A 154 ? 12.32362 9.13004 18.69146 0.391 20.28605 C ? A ? 153 CG 1
   ATOM 8526 CD1 C PHE A 154 ? 11.08851 9.05815 18.05682 0.391 25.99952 C ? A ? 153 CD1 1
   ATOM 8527 CD2 C PHE A 154 ? 12.97251 10.35525 18.75001 0.391 17.65513 C ? A ? 153 CD2 1
   ATOM 8528 CE1 C PHE A 154 ? 10.55136 10.18369 17.48948 0.391 20.55792 C ? A ? 153 CE1 1
   ATOM 8529 CE2 C PHE A 154 ? 12.40765 11.49157 18.23739 0.391 21.51843 C ? A ? 153 CE2 1
   ATOM 8530 CZ C PHE A 154 ? 11.19949 11.40235 17.59544 0.391 22.35411 C ? A ? 153 CZ 1
   ATOM 8531 H C PHE A 154 ? 12.52885 6.06040 17.25311 0.391 23.46054 H ? A ? 153 H 1
   ATOM 8532 HA C PHE A 154 ? 14.49383 7.78442 18.00648 0.391 23.56685 H ? A ? 153 HA 1
   ATOM 8533 HB2 C PHE A 154 ? 12.21355 7.32384 19.55925 0.391 27.07660 H ? A ? 153 HB2 1
   ATOM 8534 HB3 C PHE A 154 ? 13.48107 8.16581 20.01739 0.391 27.07660 H ? A ? 153 HB3 1
   ATOM 8535 HD1 C PHE A 154 ? 10.62942 8.25031 18.01766 0.391 31.26462 H ? A ? 153 HD1 1
   ATOM 8536 HD2 C PHE A 154 ? 13.81185 10.40545 19.14735 0.391 21.25135 H ? A ? 153 HD2 1
   ATOM 8537 HE1 C PHE A 154 ? 9.74493 10.12855 17.02954 0.391 24.73470 H ? A ? 153 HE1 1
   ATOM 8538 HE2 C PHE A 154 ? 12.83697 12.31207 18.32322 0.391 25.88732 H ? A ? 153 HE2 1
   ATOM 8539 HZ C PHE A 154 ? 10.81317 12.16487 17.22909 0.391 26.89013 H ? A ? 153 HZ 1
   ATOM 8540 N D PHE A 154 ? 13.02015 6.88018 17.38911 0.314 18.30084 N ? A ? 153 N 1
   ATOM 8541 CA D PHE A 154 ? 13.68158 7.20660 18.64740 0.314 16.97065 C ? A ? 153 CA 1
   ATOM 8542 C D PHE A 154 ? 14.35210 5.92063 19.14479 0.314 25.76269 C ? A ? 153 C 1
   ATOM 8543 O D PHE A 154 ? 13.72130 5.03472 19.73583 0.314 19.98431 O ? A ? 153 O 1
   ATOM 8544 CB D PHE A 154 ? 12.71722 7.79070 19.65547 0.314 19.37911 C ? A ? 153 CB 1
   ATOM 8545 CG D PHE A 154 ? 12.07902 9.04489 19.17687 0.314 18.47495 C ? A ? 153 CG 1
   ATOM 8546 CD1 D PHE A 154 ? 12.76828 10.24301 19.16508 0.314 23.82435 C ? A ? 153 CD1 1
   ATOM 8547 CD2 D PHE A 154 ? 10.77262 9.01884 18.72254 0.314 16.33019 C ? A ? 153 CD2 1
   ATOM 8548 CE1 D PHE A 154 ? 12.16016 11.38234 18.72933 0.314 22.58564 C ? A ? 153 CE1 1
   ATOM 8549 CE2 D PHE A 154 ? 10.17706 10.17653 18.28349 0.314 21.77282 C ? A ? 153 CE2 1
   ATOM 8550 CZ D PHE A 154 ? 10.85122 11.33051 18.29061 0.314 18.97911 C ? A ? 153 CZ 1
   ATOM 8551 H D PHE A 154 ? 12.49026 6.20855 17.47698 0.314 22.02621 H ? A ? 153 H 1
   ATOM 8552 HA D PHE A 154 ? 14.36895 7.87485 18.49955 0.314 20.42998 H ? A ? 153 HA 1
   ATOM 8553 HB2 D PHE A 154 ? 12.01555 7.14486 19.83278 0.314 23.32014 H ? A ? 153 HB2 1
   ATOM 8554 HB3 D PHE A 154 ? 13.19810 7.99116 20.47368 0.314 23.32014 H ? A ? 153 HB3 1
   ATOM 8555 HD1 D PHE A 154 ? 13.65118 10.27185 19.45587 0.314 28.65442 H ? A ? 153 HD1 1
   ATOM 8556 HD2 D PHE A 154 ? 10.29825 8.21896 18.71430 0.314 19.66143 H ? A ? 153 HD2 1
   ATOM 8557 HE1 D PHE A 154 ? 12.62313 12.18892 18.72735 0.314 27.16797 H ? A ? 153 HE1 1
   ATOM 8558 HE2 D PHE A 154 ? 9.29849 10.15701 17.97915 0.314 26.19258 H ? A ? 153 HE2 1
   ATOM 8559 HZ D PHE A 154 ? 10.43412 12.10802 17.99667 0.314 22.84013 H ? A ? 153 HZ 1
   ATOM 8560 N A SER A 155 ? 15.53987 5.87489 18.99301 0.295 20.55410 N ? A ? 154 N 1
   ATOM 8561 CA A SER A 155 ? 16.16613 4.61918 19.38255 0.295 22.56343 C ? A ? 154 CA 1
   ATOM 8562 C A SER A 155 ? 16.31778 4.52542 20.89255 0.295 24.98804 C ? A ? 154 C 1
   ATOM 8563 O A SER A 155 ? 16.11534 3.46283 21.48249 0.295 25.07732 O ? A ? 154 O 1
   ATOM 8564 CB A SER A 155 ? 17.53342 4.49093 18.74113 0.295 21.20208 C ? A ? 154 CB 1
   ATOM 8565 OG A SER A 155 ? 18.38438 5.39224 19.42450 0.295 14.10246 O ? A ? 154 OG 1
   ATOM 8566 H A SER A 155 ? 16.06384 6.43294 18.60104 0.295 24.73013 H ? A ? 154 H 1
   ATOM 8567 HA A SER A 155 ? 15.60311 3.89305 19.07170 0.295 27.14132 H ? A ? 154 HA 1
   ATOM 8568 HB2 A SER A 155 ? 17.86279 3.58373 18.83806 0.295 25.50770 H ? A ? 154 HB2 1
   ATOM 8569 HB3 A SER A 155 ? 17.48386 4.72729 17.80167 0.295 25.50770 H ? A ? 154 HB3 1
   ATOM 8570 HG A SER A 155 ? 19.14859 5.38623 19.07587 0.295 16.98815 H ? A ? 154 HG 1
   ATOM 8571 N C SER A 155 ? 15.72047 5.77708 18.73129 0.391 21.14985 N ? A ? 154 N 1
   ATOM 8572 CA C SER A 155 ? 16.39442 4.54882 19.10545 0.391 23.93515 C ? A ? 154 CA 1
   ATOM 8573 C C SER A 155 ? 16.62891 4.42209 20.59814 0.391 21.72676 C ? A ? 154 C 1
   ATOM 8574 O C SER A 155 ? 16.85172 3.31013 21.07305 0.391 21.47899 O ? A ? 154 O 1
   ATOM 8575 CB C SER A 155 ? 17.73729 4.47092 18.39148 0.391 19.46169 C ? A ? 154 CB 1
   ATOM 8576 OG C SER A 155 ? 18.63815 5.33805 19.03746 0.391 23.12576 O ? A ? 154 OG 1
   ATOM 8577 H C SER A 155 ? 16.24701 6.40060 18.46004 0.391 25.44502 H ? A ? 154 H 1
   ATOM 8578 HA C SER A 155 ? 15.84090 3.80156 18.82957 0.391 28.78738 H ? A ? 154 HA 1
   ATOM 8579 HB2 C SER A 155 ? 18.07481 3.56245 18.43229 0.391 23.41923 H ? A ? 154 HB2 1
   ATOM 8580 HB3 C SER A 155 ? 17.63003 4.74375 17.46684 0.391 23.41923 H ? A ? 154 HB3 1
   ATOM 8581 HG C SER A 155 ? 18.99149 4.94907 19.69278 0.391 27.81611 H ? A ? 154 HG 1
   ATOM 8582 N D SER A 155 ? 15.66386 5.82314 18.93201 0.314 20.68405 N ? A ? 154 N 1
   ATOM 8583 CA D SER A 155 ? 16.33821 4.56546 19.21126 0.314 23.96568 C ? A ? 154 CA 1
   ATOM 8584 C D SER A 155 ? 16.67283 4.39212 20.68255 0.314 21.98918 C ? A ? 154 C 1
   ATOM 8585 O D SER A 155 ? 16.91294 3.26500 21.12337 0.314 21.27945 O ? A ? 154 O 1
   ATOM 8586 CB D SER A 155 ? 17.61434 4.45341 18.38114 0.314 19.95452 C ? A ? 154 CB 1
   ATOM 8587 OG D SER A 155 ? 18.62060 5.30119 18.86986 0.314 21.85185 O ? A ? 154 OG 1
   ATOM 8588 H D SER A 155 ? 16.16764 6.45381 18.63526 0.314 24.88606 H ? A ? 154 H 1
   ATOM 8589 HA D SER A 155 ? 15.75015 3.83879 18.95235 0.314 28.82402 H ? A ? 154 HA 1
   ATOM 8590 HB2 D SER A 155 ? 17.93175 3.53749 18.41652 0.314 24.01062 H ? A ? 154 HB2 1
   ATOM 8591 HB3 D SER A 155 ? 17.41458 4.70013 17.46455 0.314 24.01062 H ? A ? 154 HB3 1
   ATOM 8592 HG D SER A 155 ? 18.36587 6.10076 18.83245 0.314 26.28742 H ? A ? 154 HG 1
   ATOM 8593 N A GLY A 156 ? 16.62382 5.63773 21.54042 0.295 20.00258 N ? A ? 155 N 1
   ATOM 8594 CA A GLY A 156 ? 16.98263 5.66321 22.94017 0.295 20.34325 C ? A ? 155 CA 1
   ATOM 8595 C A GLY A 156 ? 18.47215 5.68135 23.25439 0.295 18.29549 C ? A ? 155 C 1
   ATOM 8596 O A GLY A 156 ? 18.82543 5.85268 24.42037 0.295 21.62755 O ? A ? 155 O 1
   ATOM 8597 H A GLY A 156 ? 16.62987 6.41603 21.17460 0.295 24.06830 H ? A ? 155 H 1
   ATOM 8598 HA2 A GLY A 156 ? 16.59262 6.45597 23.34056 0.295 24.47710 H ? A ? 155 HA2 1
   ATOM 8599 HA3 A GLY A 156 ? 16.60655 4.87685 23.36573 0.295 24.47710 H ? A ? 155 HA3 1
   ATOM 8600 N C GLY A 156 ? 16.61197 5.52223 21.34084 0.391 19.91118 N ? A ? 155 N 1
   ATOM 8601 CA C GLY A 156 ? 16.85839 5.50537 22.75412 0.391 19.97391 C ? A ? 155 CA 1
   ATOM 8602 C C GLY A 156 ? 18.30885 5.65826 23.20161 0.391 19.26954 C ? A ? 155 C 1
   ATOM 8603 O C GLY A 156 ? 18.52085 5.93335 24.36682 0.391 21.93510 O ? A ? 155 O 1
   ATOM 8604 H C GLY A 156 ? 16.45436 6.30818 21.02932 0.391 23.95861 H ? A ? 155 H 1
   ATOM 8605 HA2 C GLY A 156 ? 16.35529 6.22976 23.15792 0.391 24.03390 H ? A ? 155 HA2 1
   ATOM 8606 HA3 C GLY A 156 ? 16.53609 4.66157 23.10769 0.391 24.03390 H ? A ? 155 HA3 1
   ATOM 8607 N D GLY A 156 ? 16.70170 5.47908 21.44534 0.314 20.09128 N ? A ? 155 N 1
   ATOM 8608 CA D GLY A 156 ? 17.00962 5.44353 22.85321 0.314 20.15310 C ? A ? 155 CA 1
   ATOM 8609 C D GLY A 156 ? 18.47533 5.61172 23.23914 0.314 18.43939 C ? A ? 155 C 1
   ATOM 8610 O D GLY A 156 ? 18.74625 5.92498 24.39190 0.314 22.01597 O ? A ? 155 O 1
   ATOM 8611 H D GLY A 156 ? 16.53984 6.27148 21.15295 0.314 24.17474 H ? A ? 155 H 1
   ATOM 8612 HA2 D GLY A 156 ? 16.51383 6.15366 23.29002 0.314 24.24892 H ? A ? 155 HA2 1
   ATOM 8613 HA3 D GLY A 156 ? 16.71533 4.58942 23.20645 0.314 24.24892 H ? A ? 155 HA3 1
   ATOM 8614 N A SER A 157 ? 19.34056 5.52888 22.26160 0.295 19.11944 N ? A ? 156 N 1
   ATOM 8615 CA A SER A 157 ? 20.76503 5.51526 22.55568 0.295 18.59788 C ? A ? 156 CA 1
   ATOM 8616 C A SER A 157 ? 21.58416 5.69984 21.28208 0.295 19.24734 C ? A ? 156 C 1
   ATOM 8617 O A SER A 157 ? 21.16435 5.35579 20.17442 0.295 20.55787 O ? A ? 156 O 1
   ATOM 8618 CB A SER A 157 ? 21.15976 4.20386 23.26640 0.295 25.37573 C ? A ? 156 CB 1
   ATOM 8619 OG A SER A 157 ? 21.81188 3.36002 22.30807 0.295 15.50920 O ? A ? 156 OG 1
   ATOM 8620 H A SER A 157 ? 19.13429 5.43407 21.43211 0.295 23.00853 H ? A ? 156 H 1
   ATOM 8621 HA A SER A 157 ? 20.96816 6.27211 23.12736 0.295 22.38266 H ? A ? 156 HA 1
   ATOM 8622 HB2 A SER A 157 ? 21.76663 4.39804 23.99776 0.295 30.51608 H ? A ? 156 HB2 1
   ATOM 8623 HB3 A SER A 157 ? 20.36456 3.76232 23.60346 0.295 30.51608 H ? A ? 156 HB3 1
   ATOM 8624 HG A SER A 157 ? 22.60401 3.61475 22.19297 0.295 18.67624 H ? A ? 156 HG 1
   ATOM 8625 N C SER A 157 ? 19.28974 5.48977 22.31746 0.391 19.27553 N ? A ? 156 N 1
   ATOM 8626 CA C SER A 157 ? 20.68257 5.56816 22.73415 0.391 20.15120 C ? A ? 156 CA 1
   ATOM 8627 C C SER A 157 ? 21.55340 5.70261 21.50385 0.391 17.98471 C ? A ? 156 C 1
   ATOM 8628 O C SER A 157 ? 21.14903 5.38482 20.39479 0.391 22.03038 O ? A ? 156 O 1
   ATOM 8629 CB C SER A 157 ? 21.05539 4.35521 23.61300 0.391 22.61332 C ? A ? 156 CB 1
   ATOM 8630 OG C SER A 157 ? 21.32970 3.17809 22.88484 0.391 23.81507 O ? A ? 156 OG 1
   ATOM 8631 H C SER A 157 ? 19.17351 5.33081 21.48031 0.391 23.19584 H ? A ? 156 H 1
   ATOM 8632 HA C SER A 157 ? 20.84022 6.36562 23.26340 0.391 24.24664 H ? A ? 156 HA 1
   ATOM 8633 HB2 C SER A 157 ? 21.84603 4.58485 24.12588 0.391 27.20119 H ? A ? 156 HB2 1
   ATOM 8634 HB3 C SER A 157 ? 20.31296 4.17510 24.21071 0.391 27.20119 H ? A ? 156 HB3 1
   ATOM 8635 HG C SER A 157 ? 22.15834 3.04289 22.85884 0.391 28.64329 H ? A ? 156 HG 1
   ATOM 8636 N D SER A 157 ? 19.41158 5.40771 22.31964 0.314 19.25396 N ? A ? 156 N 1
   ATOM 8637 CA D SER A 157 ? 20.81794 5.57721 22.65718 0.314 18.34857 C ? A ? 156 CA 1
   ATOM 8638 C D SER A 157 ? 21.63273 5.74174 21.38807 0.314 19.39658 C ? A ? 156 C 1
   ATOM 8639 O D SER A 157 ? 21.19035 5.41940 20.28832 0.314 20.73909 O ? A ? 156 O 1
   ATOM 8640 CB D SER A 157 ? 21.33720 4.39415 23.50200 0.314 25.43634 C ? A ? 156 CB 1
   ATOM 8641 OG D SER A 157 ? 22.11704 3.49109 22.72381 0.314 26.51007 O ? A ? 156 OG 1
   ATOM 8642 H D SER A 157 ? 19.25985 5.17420 21.50598 0.314 23.16995 H ? A ? 156 H 1
   ATOM 8643 HA D SER A 157 ? 20.92310 6.39235 23.17233 0.314 22.08348 H ? A ? 156 HA 1
   ATOM 8644 HB2 D SER A 157 ? 21.88758 4.74203 24.22100 0.314 30.58881 H ? A ? 156 HB2 1
   ATOM 8645 HB3 D SER A 157 ? 20.57741 3.91486 23.86793 0.314 30.58881 H ? A ? 156 HB3 1
   ATOM 8646 HG D SER A 157 ? 21.62764 3.09352 22.16881 0.314 31.87728 H ? A ? 156 HG 1
   ATOM 8647 N A HIS A 158 ? 22.80216 6.19894 21.46752 0.295 18.00145 N ? A ? 157 N 1
   ATOM 8648 CA A HIS A 158 ? 23.65082 6.47995 20.32254 0.295 16.54710 C ? A ? 157 CA 1
   ATOM 8649 C A HIS A 158 ? 24.19153 5.20758 19.71751 0.295 19.94083 C ? A ? 157 C 1
   ATOM 8650 O A HIS A 158 ? 24.40262 5.14419 18.50941 0.295 19.99155 O ? A ? 157 O 1
   ATOM 8651 CB A HIS A 158 ? 24.79197 7.42231 20.73800 0.295 20.12108 C ? A ? 157 CB 1
   ATOM 8652 CG A HIS A 158 ? 24.28814 8.70849 21.31144 0.295 18.70753 C ? A ? 157 CG 1
   ATOM 8653 ND1 A HIS A 158 ? 23.44514 9.52631 20.59808 0.295 21.23218 N ? A ? 157 ND1 1
   ATOM 8654 CD2 A HIS A 158 ? 24.41050 9.26934 22.54086 0.295 25.52592 C ? A ? 157 CD2 1
   ATOM 8655 CE1 A HIS A 158 ? 23.08440 10.54757 21.35435 0.295 18.49888 C ? A ? 157 CE1 1
   ATOM 8656 NE2 A HIS A 158 ? 23.66486 10.42693 22.53470 0.295 19.75445 N ? A ? 157 NE2 1
   ATOM 8657 H A HIS A 158 ? 23.15238 6.37969 22.23190 0.295 21.66694 H ? A ? 157 H 1
   ATOM 8658 HA A HIS A 158 ? 23.12678 6.92975 19.64140 0.295 19.92171 H ? A ? 157 HA 1
   ATOM 8659 HB2 A HIS A 158 ? 25.33595 6.98424 21.41111 0.295 24.21050 H ? A ? 157 HB2 1
   ATOM 8660 HB3 A HIS A 158 ? 25.33143 7.62988 19.95903 0.295 24.21050 H ? A ? 157 HB3 1
   ATOM 8661 HD2 A HIS A 158 ? 24.90510 8.93474 23.25383 0.295 30.69630 H ? A ? 157 HD2 1
   ATOM 8662 HE1 A HIS A 158 ? 22.51578 11.23743 21.09808 0.295 22.26385 H ? A ? 157 HE1 1
   ATOM 8663 HE2 A HIS A 158 ? 23.58966 10.97902 23.18978 0.295 23.77054 H ? A ? 157 HE2 1
   ATOM 8664 N C HIS A 158 ? 22.75459 6.23243 21.68653 0.391 20.65502 N ? A ? 157 N 1
   ATOM 8665 CA C HIS A 158 ? 23.58779 6.40117 20.51490 0.391 14.94717 C ? A ? 157 CA 1
   ATOM 8666 C C HIS A 158 ? 24.04253 5.07766 19.95849 0.391 19.90532 C ? A ? 157 C 1
   ATOM 8667 O C HIS A 158 ? 24.16785 4.95904 18.74382 0.391 20.96200 O ? A ? 157 O 1
   ATOM 8668 CB C HIS A 158 ? 24.76742 7.33882 20.85413 0.391 20.63777 C ? A ? 157 CB 1
   ATOM 8669 CG C HIS A 158 ? 24.28777 8.65464 21.38652 0.391 19.09802 C ? A ? 157 CG 1
   ATOM 8670 ND1 C HIS A 158 ? 23.45329 9.46255 20.65148 0.391 21.95919 N ? A ? 157 ND1 1
   ATOM 8671 CD2 C HIS A 158 ? 24.39554 9.23302 22.60919 0.391 22.40112 C ? A ? 157 CD2 1
   ATOM 8672 CE1 C HIS A 158 ? 23.07971 10.49389 21.39062 0.391 18.88397 C ? A ? 157 CE1 1
   ATOM 8673 NE2 C HIS A 158 ? 23.65364 10.39870 22.57827 0.391 20.24152 N ? A ? 157 NE2 1
   ATOM 8674 H C HIS A 158 ? 23.08937 6.48714 22.43663 0.391 24.85122 H ? A ? 157 H 1
   ATOM 8675 HA C HIS A 158 ? 23.08140 6.83018 19.80749 0.391 18.00181 H ? A ? 157 HA 1
   ATOM 8676 HB2 C HIS A 158 ? 25.32507 6.92112 21.52900 0.391 24.83052 H ? A ? 157 HB2 1
   ATOM 8677 HB3 C HIS A 158 ? 25.28608 7.50475 20.05141 0.391 24.83052 H ? A ? 157 HB3 1
   ATOM 8678 HD2 C HIS A 158 ? 24.87877 8.90591 23.33334 0.391 26.94654 H ? A ? 157 HD2 1
   ATOM 8679 HE1 C HIS A 158 ? 22.50707 11.17467 21.11946 0.391 22.72596 H ? A ? 157 HE1 1
   ATOM 8680 HE2 C HIS A 158 ? 23.57816 10.96500 23.22109 0.391 24.35502 H ? A ? 157 HE2 1
   ATOM 8681 N D HIS A 158 ? 22.84403 6.25776 21.54475 0.314 18.25981 N ? A ? 157 N 1
   ATOM 8682 CA D HIS A 158 ? 23.66869 6.45764 20.36936 0.314 16.17025 C ? A ? 157 CA 1
   ATOM 8683 C D HIS A 158 ? 24.15039 5.14902 19.80028 0.314 19.71100 C ? A ? 157 C 1
   ATOM 8684 O D HIS A 158 ? 24.32194 5.05455 18.59119 0.314 20.60807 O ? A ? 157 O 1
   ATOM 8685 CB D HIS A 158 ? 24.83351 7.39470 20.71367 0.314 19.98785 C ? A ? 157 CB 1
   ATOM 8686 CG D HIS A 158 ? 24.34842 8.69567 21.26019 0.314 18.40109 C ? A ? 157 CG 1
   ATOM 8687 ND1 D HIS A 158 ? 23.55077 9.52691 20.51125 0.314 19.95819 N ? A ? 157 ND1 1
   ATOM 8688 CD2 D HIS A 158 ? 24.41665 9.24454 22.49769 0.314 21.92103 C ? A ? 157 CD2 1
   ATOM 8689 CE1 D HIS A 158 ? 23.18465 10.55997 21.24909 0.314 19.91817 C ? A ? 157 CE1 1
   ATOM 8690 NE2 D HIS A 158 ? 23.70126 10.42494 22.45754 0.314 19.81909 N ? A ? 157 NE2 1
   ATOM 8691 H D HIS A 158 ? 23.19718 6.49122 22.29334 0.314 21.97697 H ? A ? 157 H 1
   ATOM 8692 HA D HIS A 158 ? 23.14779 6.88900 19.67402 0.314 19.46950 H ? A ? 157 HA 1
   ATOM 8693 HB2 D HIS A 158 ? 25.39637 6.97368 21.38212 0.314 24.05062 H ? A ? 157 HB2 1
   ATOM 8694 HB3 D HIS A 158 ? 25.34846 7.57365 19.91136 0.314 24.05062 H ? A ? 157 HB3 1
   ATOM 8695 HD2 D HIS A 158 ? 24.86137 8.89254 23.23472 0.314 26.37043 H ? A ? 157 HD2 1
   ATOM 8696 HE1 D HIS A 158 ? 22.65085 11.26633 20.96447 0.314 23.96701 H ? A ? 157 HE1 1
   ATOM 8697 HE2 D HIS A 158 ? 23.60779 10.97856 23.10898 0.314 23.84811 H ? A ? 157 HE2 1
   ATOM 8698 N A ASP A 159 ? 24.50272 4.21390 20.54837 0.295 22.92703 N ? A ? 158 N 1
   ATOM 8699 CA A ASP A 159 ? 24.87918 2.92255 19.98405 0.295 20.10784 C ? A ? 158 CA 1
   ATOM 8700 C A ASP A 159 ? 23.71475 2.33053 19.18506 0.295 21.61438 C ? A ? 158 C 1
   ATOM 8701 O A ASP A 159 ? 23.90568 1.70796 18.12222 0.295 18.25208 O ? A ? 158 O 1
   ATOM 8702 CB A ASP A 159 ? 25.28297 1.95355 21.09767 0.295 24.58064 C ? A ? 158 CB 1
   ATOM 8703 CG A ASP A 159 ? 26.67096 2.24409 21.70104 0.295 22.43977 C ? A ? 158 CG 1
   ATOM 8704 OD1 A ASP A 159 ? 27.54867 2.90459 21.08838 0.295 23.56921 O ? A ? 158 OD1 1
   ATOM 8705 OD2 A ASP A 159 ? 26.86931 1.80090 22.83103 0.295 24.24105 O ? A ? 158 OD2 1
   ATOM 8706 H A ASP A 159 ? 24.50354 4.26003 21.40713 0.295 27.57763 H ? A ? 158 H 1
   ATOM 8707 HA A ASP A 159 ? 25.64188 3.04640 19.39767 0.295 24.19460 H ? A ? 158 HA 1
   ATOM 8708 HB2 A ASP A 159 ? 24.63127 2.01189 21.81375 0.295 29.56196 H ? A ? 158 HB2 1
   ATOM 8709 HB3 A ASP A 159 ? 25.29998 1.05321 20.73710 0.295 29.56196 H ? A ? 158 HB3 1
   ATOM 8710 N C ASP A 159 ? 24.27977 4.08328 20.81161 0.391 17.78215 N ? A ? 158 N 1
   ATOM 8711 CA C ASP A 159 ? 24.66860 2.78250 20.26378 0.391 22.45433 C ? A ? 158 CA 1
   ATOM 8712 C C ASP A 159 ? 23.46920 2.06698 19.64645 0.391 21.88172 C ? A ? 158 C 1
   ATOM 8713 O C ASP A 159 ? 23.62763 1.26600 18.70517 0.391 23.41300 O ? A ? 158 O 1
   ATOM 8714 CB C ASP A 159 ? 25.29280 1.91492 21.35667 0.391 25.11969 C ? A ? 158 CB 1
   ATOM 8715 CG C ASP A 159 ? 26.75311 2.26670 21.63860 0.391 22.83580 C ? A ? 158 CG 1
   ATOM 8716 OD1 C ASP A 159 ? 27.45968 2.78414 20.72850 0.391 27.39457 O ? A ? 158 OD1 1
   ATOM 8717 OD2 C ASP A 159 ? 27.15720 2.05065 22.78672 0.391 29.58520 O ? A ? 158 OD2 1
   ATOM 8718 H C ASP A 159 ? 24.22607 4.13087 21.66862 0.391 21.40378 H ? A ? 158 H 1
   ATOM 8719 HA C ASP A 159 ? 25.33653 2.91770 19.57350 0.391 27.01039 H ? A ? 158 HA 1
   ATOM 8720 HB2 C ASP A 159 ? 24.79239 2.03553 22.17882 0.391 30.20883 H ? A ? 158 HB2 1
   ATOM 8721 HB3 C ASP A 159 ? 25.25739 0.98589 21.07999 0.391 30.20883 H ? A ? 158 HB3 1
   ATOM 8722 N D ASP A 159 ? 24.40169 4.14963 20.65078 0.314 22.04603 N ? A ? 158 N 1
   ATOM 8723 CA D ASP A 159 ? 24.75740 2.83485 20.11362 0.314 21.36113 C ? A ? 158 CA 1
   ATOM 8724 C D ASP A 159 ? 23.61452 2.26473 19.27654 0.314 21.67747 C ? A ? 158 C 1
   ATOM 8725 O D ASP A 159 ? 23.83773 1.59019 18.25149 0.314 18.34518 O ? A ? 158 O 1
   ATOM 8726 CB D ASP A 159 ? 25.08953 1.87166 21.25779 0.314 25.03376 C ? A ? 158 CB 1
   ATOM 8727 CG D ASP A 159 ? 26.49481 2.07881 21.83168 0.314 20.77437 C ? A ? 158 CG 1
   ATOM 8728 OD1 D ASP A 159 ? 27.40534 2.53448 21.11666 0.314 28.65668 O ? A ? 158 OD1 1
   ATOM 8729 OD2 D ASP A 159 ? 26.67136 1.76883 23.01424 0.314 23.58302 O ? A ? 158 OD2 1
   ATOM 8730 H D ASP A 159 ? 24.37422 4.20431 21.50860 0.314 26.52044 H ? A ? 158 H 1
   ATOM 8731 HA D ASP A 159 ? 25.54483 2.92339 19.55414 0.314 25.69855 H ? A ? 158 HA 1
   ATOM 8732 HB2 D ASP A 159 ? 24.45149 2.00482 21.97617 0.314 30.10571 H ? A ? 158 HB2 1
   ATOM 8733 HB3 D ASP A 159 ? 25.03318 0.96098 20.92858 0.314 30.10571 H ? A ? 158 HB3 1
   ATOM 8734 N A ALA A 160 ? 22.48460 2.50717 19.68314 0.295 19.01894 N ? A ? 159 N 1
   ATOM 8735 CA A ALA A 160 ? 21.33958 1.88917 19.01226 0.295 20.01043 C ? A ? 159 CA 1
   ATOM 8736 C A ALA A 160 ? 21.04846 2.55788 17.67585 0.295 20.49936 C ? A ? 159 C 1
   ATOM 8737 O A ALA A 160 ? 20.60132 1.89252 16.72918 0.295 19.92559 O ? A ? 159 O 1
   ATOM 8738 CB A ALA A 160 ? 20.10732 1.93491 19.91295 0.295 19.76272 C ? A ? 159 CB 1
   ATOM 8739 H A ALA A 160 ? 22.29363 2.96552 20.38531 0.295 22.88793 H ? A ? 159 H 1
   ATOM 8740 HA A ALA A 160 ? 21.54480 0.95634 18.84312 0.295 24.07772 H ? A ? 159 HA 1
   ATOM 8741 HB1 A ALA A 160 ? 19.35896 1.53263 19.44494 0.295 23.78046 H ? A ? 159 HB1 1
   ATOM 8742 HB2 A ALA A 160 ? 20.29258 1.44091 20.72692 0.295 23.78046 H ? A ? 159 HB2 1
   ATOM 8743 HB3 A ALA A 160 ? 19.90588 2.85959 20.12580 0.295 23.78046 H ? A ? 159 HB3 1
   ATOM 8744 N C ALA A 160 ? 22.25872 2.29508 20.16707 0.391 18.69488 N ? A ? 159 N 1
   ATOM 8745 CA C ALA A 160 ? 21.06619 1.74170 19.49685 0.391 20.52177 C ? A ? 159 CA 1
   ATOM 8746 C C ALA A 160 ? 20.78982 2.41137 18.15113 0.391 17.15245 C ? A ? 159 C 1
   ATOM 8747 O C ALA A 160 ? 20.27551 1.75230 17.22390 0.391 21.18589 O ? A ? 159 O 1
   ATOM 8748 CB C ALA A 160 ? 19.84883 1.86652 20.39154 0.391 15.85465 C ? A ? 159 CB 1
   ATOM 8749 H C ALA A 160 ? 22.10116 2.74920 20.88020 0.391 22.49905 H ? A ? 159 H 1
   ATOM 8750 HA C ALA A 160 ? 21.23029 0.79975 19.33343 0.391 24.69133 H ? A ? 159 HA 1
   ATOM 8751 HB1 C ALA A 160 ? 19.07254 1.52977 19.91734 0.391 19.09078 H ? A ? 159 HB1 1
   ATOM 8752 HB2 C ALA A 160 ? 19.99488 1.34733 21.19777 0.391 19.09078 H ? A ? 159 HB2 1
   ATOM 8753 HB3 C ALA A 160 ? 19.71827 2.80048 20.61866 0.391 19.09078 H ? A ? 159 HB3 1
   ATOM 8754 N D ALA A 160 ? 22.37334 2.53644 19.67687 0.314 19.25161 N ? A ? 159 N 1
   ATOM 8755 CA D ALA A 160 ? 21.24031 1.92414 18.97808 0.314 19.22353 C ? A ? 159 CA 1
   ATOM 8756 C D ALA A 160 ? 21.02066 2.57746 17.61721 0.314 20.86257 C ? A ? 159 C 1
   ATOM 8757 O D ALA A 160 ? 20.68207 1.89742 16.63925 0.314 20.28884 O ? A ? 159 O 1
   ATOM 8758 CB D ALA A 160 ? 19.98474 2.00106 19.84532 0.314 21.30046 C ? A ? 159 CB 1
   ATOM 8759 H D ALA A 160 ? 22.16375 3.05547 20.32977 0.314 23.16713 H ? A ? 159 H 1
   ATOM 8760 HA D ALA A 160 ? 21.42758 0.98465 18.82583 0.314 23.13344 H ? A ? 159 HA 1
   ATOM 8761 HB1 D ALA A 160 ? 19.24170 1.60866 19.36074 0.314 25.62575 H ? A ? 159 HB1 1
   ATOM 8762 HB2 D ALA A 160 ? 20.13875 1.51100 20.66813 0.314 25.62575 H ? A ? 159 HB2 1
   ATOM 8763 HB3 D ALA A 160 ? 19.79523 2.93121 20.04483 0.314 25.62575 H ? A ? 159 HB3 1
   ATOM 8764 N A THR A 161 ? 21.31560 3.85290 17.56702 0.295 18.31338 N ? A ? 160 N 1
   ATOM 8765 CA A THR A 161 ? 21.15233 4.53104 16.28687 0.295 17.43324 C ? A ? 160 CA 1
   ATOM 8766 C A THR A 161 ? 22.13655 4.00584 15.25279 0.295 19.63357 C ? A ? 160 C 1
   ATOM 8767 O A THR A 161 ? 21.77765 3.74805 14.09893 0.295 19.27141 O ? A ? 160 O 1
   ATOM 8768 CB A THR A 161 ? 21.34406 6.02834 16.47166 0.295 17.45855 C ? A ? 160 CB 1
   ATOM 8769 OG1 A THR A 161 ? 20.40521 6.48624 17.45437 0.295 19.09856 O ? A ? 160 OG1 1
   ATOM 8770 CG2 A THR A 161 ? 21.15257 6.73849 15.14608 0.295 18.37928 C ? A ? 160 CG2 1
   ATOM 8771 H A THR A 161 ? 21.58890 4.35597 18.20876 0.295 22.04125 H ? A ? 160 H 1
   ATOM 8772 HA A THR A 161 ? 20.25301 4.36681 15.96259 0.295 20.98509 H ? A ? 160 HA 1
   ATOM 8773 HB A THR A 161 ? 22.24014 6.23735 16.77866 0.295 21.01547 H ? A ? 160 HB 1
   ATOM 8774 HG1 A THR A 161 ? 20.62442 6.20403 18.21457 0.295 22.98347 H ? A ? 160 HG1 1
   ATOM 8775 HG21 A THR A 161 ? 21.02073 7.68798 15.29438 0.295 22.12034 H ? A ? 160 HG21 1
   ATOM 8776 HG22 A THR A 161 ? 21.93480 6.61292 14.58640 0.295 22.12034 H ? A ? 160 HG22 1
   ATOM 8777 HG23 A THR A 161 ? 20.37645 6.38080 14.68716 0.295 22.12034 H ? A ? 160 HG23 1
   ATOM 8778 N C THR A 161 ? 21.10944 3.69214 18.03522 0.391 17.34347 N ? A ? 160 N 1
   ATOM 8779 CA C THR A 161 ? 21.00656 4.38273 16.75828 0.391 15.54014 C ? A ? 160 CA 1
   ATOM 8780 C C THR A 161 ? 21.90807 3.75293 15.72049 0.391 25.03902 C ? A ? 160 C 1
   ATOM 8781 O C THR A 161 ? 21.48119 3.50928 14.59420 0.391 19.95760 O ? A ? 160 O 1
   ATOM 8782 CB C THR A 161 ? 21.36365 5.85504 16.94115 0.391 15.52943 C ? A ? 160 CB 1
   ATOM 8783 OG1 C THR A 161 ? 20.45343 6.45554 17.88185 0.391 15.98170 O ? A ? 160 OG1 1
   ATOM 8784 CG2 C THR A 161 ? 21.33407 6.54771 15.61085 0.391 18.22759 C ? A ? 160 CG2 1
   ATOM 8785 H C THR A 161 ? 21.38925 4.18630 18.68106 0.391 20.87737 H ? A ? 160 H 1
   ATOM 8786 HA C THR A 161 ? 20.09148 4.32028 16.44265 0.391 18.71337 H ? A ? 160 HA 1
   ATOM 8787 HB C THR A 161 ? 22.25988 5.95676 17.29797 0.391 18.70052 H ? A ? 160 HB 1
   ATOM 8788 HG1 C THR A 161 ? 20.31964 7.25961 17.67893 0.391 19.24324 H ? A ? 160 HG1 1
   ATOM 8789 HG21 C THR A 161 ? 21.37510 7.50870 15.73620 0.391 21.93830 H ? A ? 160 HG21 1
   ATOM 8790 HG22 C THR A 161 ? 22.09189 6.26763 15.07405 0.391 21.93830 H ? A ? 160 HG22 1
   ATOM 8791 HG23 C THR A 161 ? 20.51558 6.32637 15.13969 0.391 21.93830 H ? A ? 160 HG23 1
   ATOM 8792 N D THR A 161 ? 21.24022 3.88389 17.51952 0.314 18.21043 N ? A ? 160 N 1
   ATOM 8793 CA D THR A 161 ? 21.11080 4.54879 16.22786 0.314 17.86921 C ? A ? 160 CA 1
   ATOM 8794 C D THR A 161 ? 22.06001 3.95495 15.20362 0.314 19.37098 C ? A ? 160 C 1
   ATOM 8795 O D THR A 161 ? 21.68975 3.70979 14.05332 0.314 19.64629 O ? A ? 160 O 1
   ATOM 8796 CB D THR A 161 ? 21.37768 6.03885 16.38020 0.314 17.37232 C ? A ? 160 CB 1
   ATOM 8797 OG1 D THR A 161 ? 20.34614 6.59213 17.20957 0.314 19.58183 O ? A ? 160 OG1 1
   ATOM 8798 CG2 D THR A 161 ? 21.39862 6.71705 15.01383 0.314 17.80348 C ? A ? 160 CG2 1
   ATOM 8799 H D THR A 161 ? 21.46093 4.39883 18.17199 0.314 21.91772 H ? A ? 160 H 1
   ATOM 8800 HA D THR A 161 ? 20.20232 4.42648 15.91068 0.314 21.50826 H ? A ? 160 HA 1
   ATOM 8801 HB D THR A 161 ? 22.24238 6.19955 16.78932 0.314 20.91199 H ? A ? 160 HB 1
   ATOM 8802 HG1 D THR A 161 ? 20.41218 6.28967 17.99044 0.314 23.56339 H ? A ? 160 HG1 1
   ATOM 8803 HG21 D THR A 161 ? 21.29711 7.67610 15.11788 0.314 21.42937 H ? A ? 160 HG21 1
   ATOM 8804 HG22 D THR A 161 ? 22.24014 6.53626 14.56656 0.314 21.42937 H ? A ? 160 HG22 1
   ATOM 8805 HG23 D THR A 161 ? 20.67225 6.38126 14.46561 0.314 21.42937 H ? A ? 160 HG23 1
   ATOM 8806 N A ILE A 162 ? 23.40176 3.91269 15.63217 0.295 19.24213 N ? A ? 161 N 1
   ATOM 8807 CA A ILE A 162 ? 24.38297 3.31369 14.73553 0.295 18.78800 C ? A ? 161 CA 1
   ATOM 8808 C A ILE A 162 ? 23.92672 1.92845 14.30773 0.295 21.47275 C ? A ? 161 C 1
   ATOM 8809 O A ILE A 162 ? 23.93104 1.59843 13.12004 0.295 20.50799 O ? A ? 161 O 1
   ATOM 8810 CB A ILE A 162 ? 25.75833 3.25932 15.40884 0.295 19.83197 C ? A ? 161 CB 1
   ATOM 8811 CG1 A ILE A 162 ? 26.24143 4.66029 15.74550 0.295 21.43620 C ? A ? 161 CG1 1
   ATOM 8812 CG2 A ILE A 162 ? 26.75777 2.53015 14.50771 0.295 19.70946 C ? A ? 161 CG2 1
   ATOM 8813 CD1 A ILE A 162 ? 27.64650 4.62939 16.45545 0.295 22.46129 C ? A ? 161 CD1 1
   ATOM 8814 H A ILE A 162 ? 23.71413 4.18206 16.38680 0.295 23.15575 H ? A ? 161 H 1
   ATOM 8815 HA A ILE A 162 ? 24.45499 3.86812 13.94286 0.295 22.61080 H ? A ? 161 HA 1
   ATOM 8816 HB A ILE A 162 ? 25.67976 2.76452 16.23944 0.295 23.86356 H ? A ? 161 HB 1
   ATOM 8817 HG12 A ILE A 162 ? 26.32291 5.17656 14.92836 0.295 25.78864 H ? A ? 161 HG12 1
   ATOM 8818 HG13 A ILE A 162 ? 25.60583 5.08376 16.34349 0.295 25.78864 H ? A ? 161 HG13 1
   ATOM 8819 HG21 A ILE A 162 ? 27.61968 2.49999 14.95167 0.295 23.71655 H ? A ? 161 HG21 1
   ATOM 8820 HG22 A ILE A 162 ? 26.43759 1.62902 14.34537 0.295 23.71655 H ? A ? 161 HG22 1
   ATOM 8821 HG23 A ILE A 162 ? 26.83470 3.01010 13.66828 0.295 23.71655 H ? A ? 161 HG23 1
   ATOM 8822 HD11 A ILE A 162 ? 27.81592 5.49539 16.85823 0.295 27.01875 H ? A ? 161 HD11 1
   ATOM 8823 HD12 A ILE A 162 ? 27.63950 3.94197 17.13978 0.295 27.01875 H ? A ? 161 HD12 1
   ATOM 8824 HD13 A ILE A 162 ? 28.32951 4.43221 15.79551 0.295 27.01875 H ? A ? 161 HD13 1
   ATOM 8825 N C ILE A 162 ? 23.17465 3.52776 16.09470 0.391 18.95570 N ? A ? 161 N 1
   ATOM 8826 CA C ILE A 162 ? 24.14185 2.87931 15.21274 0.391 20.90891 C ? A ? 161 CA 1
   ATOM 8827 C C ILE A 162 ? 23.61057 1.52244 14.78131 0.391 20.61612 C ? A ? 161 C 1
   ATOM 8828 O C ILE A 162 ? 23.56070 1.19412 13.59794 0.391 20.85914 O ? A ? 161 O 1
   ATOM 8829 CB C ILE A 162 ? 25.49727 2.74297 15.92225 0.391 24.82348 C ? A ? 161 CB 1
   ATOM 8830 CG1 C ILE A 162 ? 26.12889 4.09176 16.12031 0.391 17.31828 C ? A ? 161 CG1 1
   ATOM 8831 CG2 C ILE A 162 ? 26.39844 1.71119 15.14347 0.391 22.15944 C ? A ? 161 CG2 1
   ATOM 8832 CD1 C ILE A 162 ? 27.34974 4.11539 17.07844 0.391 25.06606 C ? A ? 161 CD1 1
   ATOM 8833 H C ILE A 162 ? 23.49848 3.74405 16.86148 0.391 22.81205 H ? A ? 161 H 1
   ATOM 8834 HA C ILE A 162 ? 24.26732 3.42766 14.42251 0.391 25.15589 H ? A ? 161 HA 1
   ATOM 8835 HB C ILE A 162 ? 25.37517 2.38446 16.81526 0.391 29.85338 H ? A ? 161 HB 1
   ATOM 8836 HG12 C ILE A 162 ? 26.43063 4.41825 15.25818 0.391 20.84714 H ? A ? 161 HG12 1
   ATOM 8837 HG13 C ILE A 162 ? 25.46090 4.69191 16.48706 0.391 20.84714 H ? A ? 161 HG13 1
   ATOM 8838 HG21 C ILE A 162 ? 27.32329 1.83758 15.40722 0.391 26.65653 H ? A ? 161 HG21 1
   ATOM 8839 HG22 C ILE A 162 ? 26.11145 0.81137 15.36451 0.391 26.65653 H ? A ? 161 HG22 1
   ATOM 8840 HG23 C ILE A 162 ? 26.30237 1.86430 14.19046 0.391 26.65653 H ? A ? 161 HG23 1
   ATOM 8841 HD11 C ILE A 162 ? 27.60769 5.03664 17.23862 0.391 30.14447 H ? A ? 161 HD11 1
   ATOM 8842 HD12 C ILE A 162 ? 27.10298 3.69076 17.91492 0.391 30.14447 H ? A ? 161 HD12 1
   ATOM 8843 HD13 C ILE A 162 ? 28.08376 3.63319 16.66662 0.391 30.14447 H ? A ? 161 HD13 1
   ATOM 8844 N D ILE A 162 ? 23.30755 3.76307 15.59853 0.314 20.70831 N ? A ? 161 N 1
   ATOM 8845 CA D ILE A 162 ? 24.27220 3.17210 14.67861 0.314 19.84365 C ? A ? 161 CA 1
   ATOM 8846 C D ILE A 162 ? 23.78279 1.81438 14.18754 0.314 20.26144 C ? A ? 161 C 1
   ATOM 8847 O D ILE A 162 ? 23.86024 1.50972 12.99125 0.314 19.82059 O ? A ? 161 O 1
   ATOM 8848 CB D ILE A 162 ? 25.64172 3.08048 15.35821 0.314 20.56119 C ? A ? 161 CB 1
   ATOM 8849 CG1 D ILE A 162 ? 26.28719 4.45807 15.39371 0.314 20.13756 C ? A ? 161 CG1 1
   ATOM 8850 CG2 D ILE A 162 ? 26.52521 2.03174 14.65866 0.314 24.83305 C ? A ? 161 CG2 1
   ATOM 8851 CD1 D ILE A 162 ? 27.71062 4.41703 16.02807 0.314 26.34106 C ? A ? 161 CD1 1
   ATOM 8852 H D ILE A 162 ? 23.61804 3.96060 16.37582 0.314 24.91518 H ? A ? 161 H 1
   ATOM 8853 HA D ILE A 162 ? 24.35913 3.74430 13.90020 0.314 23.87759 H ? A ? 161 HA 1
   ATOM 8854 HB D ILE A 162 ? 25.52975 2.78388 16.27494 0.314 24.73862 H ? A ? 161 HB 1
   ATOM 8855 HG12 D ILE A 162 ? 26.36767 4.79612 14.48810 0.314 24.23027 H ? A ? 161 HG12 1
   ATOM 8856 HG13 D ILE A 162 ? 25.73569 5.05526 15.92297 0.314 24.23027 H ? A ? 161 HG13 1
   ATOM 8857 HG21 D ILE A 162 ? 27.44062 2.13728 14.96161 0.314 29.86486 H ? A ? 161 HG21 1
   ATOM 8858 HG22 D ILE A 162 ? 26.20216 1.14543 14.88447 0.314 29.86486 H ? A ? 161 HG22 1
   ATOM 8859 HG23 D ILE A 162 ? 26.47657 2.16709 13.69938 0.314 29.86486 H ? A ? 161 HG23 1
   ATOM 8860 HD11 D ILE A 162 ? 27.96186 5.31407 16.29843 0.314 31.67447 H ? A ? 161 HD11 1
   ATOM 8861 HD12 D ILE A 162 ? 27.69525 3.83078 16.80072 0.314 31.67447 H ? A ? 161 HD12 1
   ATOM 8862 HD13 D ILE A 162 ? 28.33982 4.08129 15.37058 0.314 31.67447 H ? A ? 161 HD13 1
   ATOM 8863 N A ALA A 163 ? 23.51545 1.10598 15.27869 0.295 18.29279 N ? A ? 162 N 1
   ATOM 8864 CA A ALA A 163 ? 23.18329 -0.28787 14.99961 0.295 17.12798 C ? A ? 162 CA 1
   ATOM 8865 C A ALA A 163 ? 22.00129 -0.38867 14.03828 0.295 19.22772 C ? A ? 162 C 1
   ATOM 8866 O A ALA A 163 ? 21.99874 -1.24638 13.14066 0.295 17.55840 O ? A ? 162 O 1
   ATOM 8867 CB A ALA A 163 ? 22.91754 -1.02225 16.31839 0.295 14.80238 C ? A ? 162 CB 1
   ATOM 8868 H A ALA A 163 ? 23.42149 1.33162 16.10323 0.295 22.01655 H ? A ? 162 H 1
   ATOM 8869 HA A ALA A 163 ? 23.93406 -0.72658 14.56976 0.295 20.61877 H ? A ? 162 HA 1
   ATOM 8870 HB1 A ALA A 163 ? 22.65206 -1.93470 16.12380 0.295 17.82806 H ? A ? 162 HB1 1
   ATOM 8871 HB2 A ALA A 163 ? 23.72880 -1.02004 16.85012 0.295 17.82806 H ? A ? 162 HB2 1
   ATOM 8872 HB3 A ALA A 163 ? 22.20748 -0.56596 16.79642 0.295 17.82806 H ? A ? 162 HB3 1
   ATOM 8873 N C ALA A 163 ? 23.17941 0.72176 15.73758 0.391 24.29146 N ? A ? 162 N 1
   ATOM 8874 CA C ALA A 163 ? 22.70767 -0.61333 15.40586 0.391 20.48522 C ? A ? 162 CA 1
   ATOM 8875 C C ALA A 163 ? 21.55484 -0.57217 14.41054 0.391 20.62035 C ? A ? 162 C 1
   ATOM 8876 O C ALA A 163 ? 21.50608 -1.37993 13.47516 0.391 27.17087 O ? A ? 162 O 1
   ATOM 8877 CB C ALA A 163 ? 22.26834 -1.32787 16.68546 0.391 26.67399 C ? A ? 162 CB 1
   ATOM 8878 H C ALA A 163 ? 23.14862 0.92035 16.57377 0.391 29.21496 H ? A ? 162 H 1
   ATOM 8879 HA C ALA A 163 ? 23.43511 -1.10917 14.99859 0.391 24.64746 H ? A ? 162 HA 1
   ATOM 8880 HB1 C ALA A 163 ? 21.92486 -2.20530 16.45517 0.391 32.07399 H ? A ? 162 HB1 1
   ATOM 8881 HB2 C ALA A 163 ? 23.03270 -1.41641 17.27605 0.391 32.07399 H ? A ? 162 HB2 1
   ATOM 8882 HB3 C ALA A 163 ? 21.57540 -0.80433 17.11749 0.391 32.07399 H ? A ? 162 HB3 1
   ATOM 8883 N D ALA A 163 ? 23.22487 0.99915 15.09890 0.314 20.63576 N ? A ? 162 N 1
   ATOM 8884 CA D ALA A 163 ? 22.75148 -0.32407 14.69822 0.314 17.12125 C ? A ? 162 CA 1
   ATOM 8885 C D ALA A 163 ? 21.58152 -0.23381 13.72799 0.314 24.84141 C ? A ? 162 C 1
   ATOM 8886 O D ALA A 163 ? 21.52294 -0.99361 12.75224 0.314 25.40142 O ? A ? 162 O 1
   ATOM 8887 CB D ALA A 163 ? 22.34490 -1.17287 15.90695 0.314 19.03470 C ? A ? 162 CB 1
   ATOM 8888 H D ALA A 163 ? 23.11428 1.18778 15.93064 0.314 24.82811 H ? A ? 162 H 1
   ATOM 8889 HA D ALA A 163 ? 23.49484 -0.76766 14.26056 0.314 20.61070 H ? A ? 162 HA 1
   ATOM 8890 HB1 D ALA A 163 ? 22.13763 -2.07155 15.60640 0.314 22.90683 H ? A ? 162 HB1 1
   ATOM 8891 HB2 D ALA A 163 ? 23.08110 -1.19671 16.53809 0.314 22.90683 H ? A ? 162 HB2 1
   ATOM 8892 HB3 D ALA A 163 ? 21.56451 -0.77530 16.32388 0.314 22.90683 H ? A ? 162 HB3 1
   ATOM 8893 N A LEU A 164 ? 21.00344 0.51323 14.17996 0.295 19.31327 N ? A ? 163 N 1
   ATOM 8894 CA A LEU A 164 ? 19.78481 0.46145 13.36482 0.295 17.64149 C ? A ? 163 CA 1
   ATOM 8895 C A LEU A 164 ? 20.01677 0.94386 11.93869 0.295 22.53665 C ? A ? 163 C 1
   ATOM 8896 O A LEU A 164 ? 19.47968 0.35938 10.97518 0.295 18.66635 O ? A ? 163 O 1
   ATOM 8897 CB A LEU A 164 ? 18.67918 1.31460 13.97633 0.295 22.09718 C ? A ? 163 CB 1
   ATOM 8898 CG A LEU A 164 ? 17.93861 0.79989 15.15972 0.295 11.47672 C ? A ? 163 CG 1
   ATOM 8899 CD1 A LEU A 164 ? 17.13509 1.91527 15.83843 0.295 11.03774 C ? A ? 163 CD1 1
   ATOM 8900 CD2 A LEU A 164 ? 16.96973 -0.31865 14.72914 0.295 16.21562 C ? A ? 163 CD2 1
   ATOM 8901 H A LEU A 164 ? 21.01383 1.16298 14.74327 0.295 23.24113 H ? A ? 163 H 1
   ATOM 8902 HA A LEU A 164 ? 19.50695 -0.46776 13.34834 0.295 21.23498 H ? A ? 163 HA 1
   ATOM 8903 HB2 A LEU A 164 ? 19.07851 2.15580 14.24800 0.295 26.58182 H ? A ? 163 HB2 1
   ATOM 8904 HB3 A LEU A 164 ? 18.01661 1.46981 13.28509 0.295 26.58182 H ? A ? 163 HB3 1
   ATOM 8905 HG A LEU A 164 ? 18.58358 0.45137 15.79490 0.295 13.83726 H ? A ? 163 HG 1
   ATOM 8906 HD11 A LEU A 164 ? 16.80740 1.59340 16.69279 0.295 13.31049 H ? A ? 163 HD11 1
   ATOM 8907 HD12 A LEU A 164 ? 17.71235 2.68300 15.97353 0.295 13.31049 H ? A ? 163 HD12 1
   ATOM 8908 HD13 A LEU A 164 ? 16.38895 2.15869 15.26841 0.295 13.31049 H ? A ? 163 HD13 1
   ATOM 8909 HD21 A LEU A 164 ? 16.44229 -0.59207 15.49592 0.295 19.52395 H ? A ? 163 HD21 1
   ATOM 8910 HD22 A LEU A 164 ? 16.38756 0.01934 14.03076 0.295 19.52395 H ? A ? 163 HD22 1
   ATOM 8911 HD23 A LEU A 164 ? 17.48375 -1.07081 14.39606 0.295 19.52395 H ? A ? 163 HD23 1
   ATOM 8912 N C LEU A 164 ? 20.62570 0.37827 14.57537 0.391 22.69563 N ? A ? 163 N 1
   ATOM 8913 CA C LEU A 164 ? 19.43301 0.38432 13.72588 0.391 21.08675 C ? A ? 163 CA 1
   ATOM 8914 C C LEU A 164 ? 19.76431 0.79431 12.29317 0.391 20.55872 C ? A ? 163 C 1
   ATOM 8915 O C LEU A 164 ? 19.28356 0.17251 11.33392 0.391 23.94968 O ? A ? 163 O 1
   ATOM 8916 CB C LEU A 164 ? 18.36251 1.31135 14.27533 0.391 15.99657 C ? A ? 163 CB 1
   ATOM 8917 CG C LEU A 164 ? 17.52314 0.97803 15.47701 0.391 21.82000 C ? A ? 163 CG 1
   ATOM 8918 CD1 C LEU A 164 ? 16.82221 2.19139 15.98238 0.391 22.24732 C ? A ? 163 CD1 1
   ATOM 8919 CD2 C LEU A 164 ? 16.51435 -0.06112 15.07363 0.391 19.36251 C ? A ? 163 CD2 1
   ATOM 8920 H C LEU A 164 ? 20.66220 1.01207 15.15550 0.391 27.29995 H ? A ? 163 H 1
   ATOM 8921 HA C LEU A 164 ? 19.07946 -0.51896 13.72639 0.391 25.36930 H ? A ? 163 HA 1
   ATOM 8922 HB2 C LEU A 164 ? 18.80886 2.14322 14.49819 0.391 19.26109 H ? A ? 163 HB2 1
   ATOM 8923 HB3 C LEU A 164 ? 17.73014 1.45697 13.55435 0.391 19.26109 H ? A ? 163 HB3 1
   ATOM 8924 HG C LEU A 164 ? 18.08422 0.64055 16.19268 0.391 26.24920 H ? A ? 163 HG 1
   ATOM 8925 HD11 C LEU A 164 ? 16.40568 1.98398 16.83348 0.391 26.76198 H ? A ? 163 HD11 1
   ATOM 8926 HD12 C LEU A 164 ? 17.46890 2.90539 16.09588 0.391 26.76198 H ? A ? 163 HD12 1
   ATOM 8927 HD13 C LEU A 164 ? 16.14625 2.45650 15.33918 0.391 26.76198 H ? A ? 163 HD13 1
   ATOM 8928 HD21 C LEU A 164 ? 15.86765 -0.16776 15.78868 0.391 23.30021 H ? A ? 163 HD21 1
   ATOM 8929 HD22 C LEU A 164 ? 16.06704 0.23057 14.26386 0.391 23.30021 H ? A ? 163 HD22 1
   ATOM 8930 HD23 C LEU A 164 ? 16.97266 -0.90101 14.91416 0.391 23.30021 H ? A ? 163 HD23 1
   ATOM 8931 N D LEU A 164 ? 20.64675 0.68333 13.96920 0.314 21.62664 N ? A ? 163 N 1
   ATOM 8932 CA D LEU A 164 ? 19.47750 0.79210 13.09504 0.314 15.97279 C ? A ? 163 CA 1
   ATOM 8933 C D LEU A 164 ? 19.86367 1.26105 11.70114 0.314 16.96399 C ? A ? 163 C 1
   ATOM 8934 O D LEU A 164 ? 19.33657 0.75471 10.69960 0.314 20.54578 O ? A ? 163 O 1
   ATOM 8935 CB D LEU A 164 ? 18.44882 1.76084 13.67868 0.314 20.17531 C ? A ? 163 CB 1
   ATOM 8936 CG D LEU A 164 ? 17.28044 1.11923 14.41538 0.314 24.55440 C ? A ? 163 CG 1
   ATOM 8937 CD1 D LEU A 164 ? 17.76983 0.20616 15.45186 0.314 33.19008 C ? A ? 163 CD1 1
   ATOM 8938 CD2 D LEU A 164 ? 16.39912 2.25325 15.00030 0.314 37.22000 C ? A ? 163 CD2 1
   ATOM 8939 H D LEU A 164 ? 20.66312 1.24553 14.61978 0.314 26.01717 H ? A ? 163 H 1
   ATOM 8940 HA D LEU A 164 ? 19.07598 -0.08886 13.03512 0.314 19.23255 H ? A ? 163 HA 1
   ATOM 8941 HB2 D LEU A 164 ? 18.90270 2.34225 14.30864 0.314 24.27558 H ? A ? 163 HB2 1
   ATOM 8942 HB3 D LEU A 164 ? 18.07839 2.28474 12.95122 0.314 24.27558 H ? A ? 163 HB3 1
   ATOM 8943 HG D LEU A 164 ? 16.73730 0.58297 13.81678 0.314 29.53048 H ? A ? 163 HG 1
   ATOM 8944 HD11 D LEU A 164 ? 17.03504 -0.02555 16.04118 0.314 39.89329 H ? A ? 163 HD11 1
   ATOM 8945 HD12 D LEU A 164 ? 18.11936 -0.59365 15.02874 0.314 39.89329 H ? A ? 163 HD12 1
   ATOM 8946 HD13 D LEU A 164 ? 18.47149 0.64739 15.95575 0.314 39.89329 H ? A ? 163 HD13 1
   ATOM 8947 HD21 D LEU A 164 ? 15.55222 1.87828 15.28850 0.314 44.72920 H ? A ? 163 HD21 1
   ATOM 8948 HD22 D LEU A 164 ? 16.85836 2.65234 15.75576 0.314 44.72920 H ? A ? 163 HD22 1
   ATOM 8949 HD23 D LEU A 164 ? 16.24836 2.92193 14.31398 0.314 44.72920 H ? A ? 163 HD23 1
   ATOM 8950 N A VAL A 165 ? 20.78811 2.01873 11.77908 0.295 21.61500 N ? A ? 164 N 1
   ATOM 8951 CA A VAL A 165 ? 21.08586 2.46053 10.42931 0.295 19.43027 C ? A ? 164 CA 1
   ATOM 8952 C A VAL A 165 ? 22.05374 1.46547 9.80568 0.295 20.99390 C ? A ? 164 C 1
   ATOM 8953 O A VAL A 165 ? 21.94395 1.15881 8.61789 0.295 22.65020 O ? A ? 164 O 1
   ATOM 8954 CB A VAL A 165 ? 21.62323 3.90508 10.40433 0.295 20.41693 C ? A ? 164 CB 1
   ATOM 8955 CG1 A VAL A 165 ? 21.78706 4.37213 8.99639 0.295 23.23632 C ? A ? 164 CG1 1
   ATOM 8956 CG2 A VAL A 165 ? 20.64972 4.81233 11.13501 0.295 17.79255 C ? A ? 164 CG2 1
   ATOM 8957 H A VAL A 165 ? 21.13469 2.48697 12.41172 0.295 26.00320 H ? A ? 164 H 1
   ATOM 8958 HA A VAL A 165 ? 20.26809 2.48396 9.90816 0.295 23.38152 H ? A ? 164 HA 1
   ATOM 8959 HB A VAL A 165 ? 22.48855 3.93740 10.84146 0.295 24.56551 H ? A ? 164 HB 1
   ATOM 8960 HG11 A VAL A 165 ? 22.13734 5.27666 9.00246 0.295 27.94879 H ? A ? 164 HG11 1
   ATOM 8961 HG12 A VAL A 165 ? 22.40457 3.78135 8.53752 0.295 27.94879 H ? A ? 164 HG12 1
   ATOM 8962 HG13 A VAL A 165 ? 20.92327 4.35488 8.55540 0.295 27.94879 H ? A ? 164 HG13 1
   ATOM 8963 HG21 A VAL A 165 ? 21.01127 5.71220 11.15551 0.295 21.41626 H ? A ? 164 HG21 1
   ATOM 8964 HG22 A VAL A 165 ? 19.80072 4.80757 10.66589 0.295 21.41626 H ? A ? 164 HG22 1
   ATOM 8965 HG23 A VAL A 165 ? 20.52966 4.48340 12.03960 0.295 21.41626 H ? A ? 164 HG23 1
   ATOM 8966 N C VAL A 165 ? 20.63705 1.78907 12.11659 0.391 19.65348 N ? A ? 164 N 1
   ATOM 8967 CA C VAL A 165 ? 20.97478 2.22268 10.77469 0.391 19.77910 C ? A ? 164 CA 1
   ATOM 8968 C C VAL A 165 ? 21.91154 1.20472 10.13350 0.391 22.17410 C ? A ? 164 C 1
   ATOM 8969 O C VAL A 165 ? 21.76810 0.89232 8.95640 0.391 20.81905 O ? A ? 164 O 1
   ATOM 8970 CB C VAL A 165 ? 21.57685 3.64513 10.80542 0.391 20.91043 C ? A ? 164 CB 1
   ATOM 8971 CG1 C VAL A 165 ? 21.78001 4.17044 9.41644 0.391 22.72866 C ? A ? 164 CG1 1
   ATOM 8972 CG2 C VAL A 165 ? 20.65118 4.63500 11.63036 0.391 20.68549 C ? A ? 164 CG2 1
   ATOM 8973 H C VAL A 165 ? 21.03568 2.21625 12.74763 0.391 23.64937 H ? A ? 164 H 1
   ATOM 8974 HA C VAL A 165 ? 20.16899 2.26917 10.23669 0.391 23.80012 H ? A ? 164 HA 1
   ATOM 8975 HB C VAL A 165 ? 22.44059 3.59644 11.24413 0.391 25.15772 H ? A ? 164 HB 1
   ATOM 8976 HG11 C VAL A 165 ? 22.22493 5.03094 9.46618 0.391 27.33959 H ? A ? 164 HG11 1
   ATOM 8977 HG12 C VAL A 165 ? 22.32746 3.54329 8.91855 0.391 27.33959 H ? A ? 164 HG12 1
   ATOM 8978 HG13 C VAL A 165 ? 20.91606 4.26912 8.98661 0.391 27.33959 H ? A ? 164 HG13 1
   ATOM 8979 HG21 C VAL A 165 ? 21.05489 5.51699 11.63240 0.391 24.88779 H ? A ? 164 HG21 1
   ATOM 8980 HG22 C VAL A 165 ? 19.77690 4.67235 11.21187 0.391 24.88779 H ? A ? 164 HG22 1
   ATOM 8981 HG23 C VAL A 165 ? 20.56901 4.30672 12.53942 0.391 24.88779 H ? A ? 164 HG23 1
   ATOM 8982 N D VAL A 165 ? 20.73886 2.25902 11.61562 0.314 23.02853 N ? A ? 164 N 1
   ATOM 8983 CA D VAL A 165 ? 21.10250 2.77984 10.30273 0.314 18.23364 C ? A ? 164 CA 1
   ATOM 8984 C D VAL A 165 ? 21.98067 1.77649 9.57638 0.314 26.04674 C ? A ? 164 C 1
   ATOM 8985 O D VAL A 165 ? 21.87767 1.60272 8.35685 0.314 23.18398 O ? A ? 164 O 1
   ATOM 8986 CB D VAL A 165 ? 21.79087 4.14934 10.42468 0.314 22.11287 C ? A ? 164 CB 1
   ATOM 8987 CG1 D VAL A 165 ? 22.14258 4.67188 9.06911 0.314 22.82603 C ? A ? 164 CG1 1
   ATOM 8988 CG2 D VAL A 165 ? 20.90353 5.10246 11.23248 0.314 18.15910 C ? A ? 164 CG2 1
   ATOM 8989 H D VAL A 165 ? 21.12515 2.64094 12.28234 0.314 27.69944 H ? A ? 164 H 1
   ATOM 8990 HA D VAL A 165 ? 20.29026 2.91060 9.78885 0.314 21.94556 H ? A ? 164 HA 1
   ATOM 8991 HB D VAL A 165 ? 22.62773 4.07054 10.90878 0.314 26.60065 H ? A ? 164 HB 1
   ATOM 8992 HG11 D VAL A 165 ? 22.39784 5.60448 9.14661 0.314 27.45643 H ? A ? 164 HG11 1
   ATOM 8993 HG12 D VAL A 165 ? 22.88232 4.15492 8.71354 0.314 27.45643 H ? A ? 164 HG12 1
   ATOM 8994 HG13 D VAL A 165 ? 21.37051 4.58744 8.48802 0.314 27.45643 H ? A ? 164 HG13 1
   ATOM 8995 HG21 D VAL A 165 ? 21.31252 5.98196 11.24310 0.314 21.85612 H ? A ? 164 HG21 1
   ATOM 8996 HG22 D VAL A 165 ? 20.02897 5.14937 10.81555 0.314 21.85612 H ? A ? 164 HG22 1
   ATOM 8997 HG23 D VAL A 165 ? 20.82054 4.76531 12.13821 0.314 21.85612 H ? A ? 164 HG23 1
   ATOM 8998 N A ASN A 166 ? 22.97746 0.91465 10.59815 0.295 23.33537 N ? A ? 165 N 1
   ATOM 8999 CA A ASN A 166 ? 23.95507 -0.01846 10.04532 0.295 25.48526 C ? A ? 165 CA 1
   ATOM 9000 C A ASN A 166 ? 23.28391 -1.25778 9.48326 0.295 28.45698 C ? A ? 165 C 1
   ATOM 9001 O A ASN A 166 ? 23.68832 -1.76071 8.41753 0.295 17.46361 O ? A ? 165 O 1
   ATOM 9002 CB A ASN A 166 ? 24.96408 -0.41004 11.11183 0.295 25.00938 C ? A ? 165 CB 1
   ATOM 9003 CG A ASN A 166 ? 26.10456 -1.24710 10.53873 0.295 29.61077 C ? A ? 165 CG 1
   ATOM 9004 OD1 A ASN A 166 ? 26.89721 -0.73818 9.77064 0.295 27.59434 O ? A ? 165 OD1 1
   ATOM 9005 ND2 A ASN A 166 ? 26.16499 -2.52574 10.88690 0.295 25.89886 N ? A ? 165 ND2 1
   ATOM 9006 H A ASN A 166 ? 23.05671 1.06254 11.44162 0.295 28.06765 H ? A ? 165 H 1
   ATOM 9007 HA A ASN A 166 ? 24.42764 0.42443 9.32323 0.295 30.64751 H ? A ? 165 HA 1
   ATOM 9008 HB2 A ASN A 166 ? 25.34355 0.39273 11.50228 0.295 30.07646 H ? A ? 165 HB2 1
   ATOM 9009 HB3 A ASN A 166 ? 24.51822 -0.93308 11.79633 0.295 30.07646 H ? A ? 165 HB3 1
   ATOM 9010 HD21 A ASN A 166 ? 26.79504 -3.02520 10.58165 0.295 31.14383 H ? A ? 165 HD21 1
   ATOM 9011 HD22 A ASN A 166 ? 25.57411 -2.85521 11.41785 0.295 31.14383 H ? A ? 165 HD22 1
   ATOM 9012 N C ASN A 166 ? 22.81555 0.60536 10.92311 0.391 22.29980 N ? A ? 165 N 1
   ATOM 9013 CA C ASN A 166 ? 23.75996 -0.37915 10.37468 0.391 28.27846 C ? A ? 165 CA 1
   ATOM 9014 C C ASN A 166 ? 23.06118 -1.60169 9.80773 0.391 32.58644 C ? A ? 165 C 1
   ATOM 9015 O C ASN A 166 ? 23.62670 -2.31727 8.96428 0.391 21.83918 O ? A ? 165 O 1
   ATOM 9016 CB C ASN A 166 ? 24.72423 -0.84241 11.45610 0.391 25.31275 C ? A ? 165 CB 1
   ATOM 9017 CG C ASN A 166 ? 25.87843 -1.67585 10.89386 0.391 29.24810 C ? A ? 165 CG 1
   ATOM 9018 OD1 C ASN A 166 ? 26.61354 -1.21036 10.03969 0.391 22.98275 O ? A ? 165 OD1 1
   ATOM 9019 ND2 C ASN A 166 ? 26.03288 -2.89994 11.37685 0.391 30.52101 N ? A ? 165 ND2 1
   ATOM 9020 H C ASN A 166 ? 22.90194 0.74852 11.76669 0.391 26.82496 H ? A ? 165 H 1
   ATOM 9021 HA C ASN A 166 ? 24.25203 0.05933 9.66299 0.391 33.99936 H ? A ? 165 HA 1
   ATOM 9022 HB2 C ASN A 166 ? 25.10127 -0.06590 11.89857 0.391 30.44050 H ? A ? 165 HB2 1
   ATOM 9023 HB3 C ASN A 166 ? 24.24301 -1.38852 12.09727 0.391 30.44050 H ? A ? 165 HB3 1
   ATOM 9024 HD21 C ASN A 166 ? 26.66981 -3.39957 11.08652 0.391 36.69042 H ? A ? 165 HD21 1
   ATOM 9025 HD22 C ASN A 166 ? 25.49621 -3.19484 11.98069 0.391 36.69042 H ? A ? 165 HD22 1
   ATOM 9026 N D ASN A 166 ? 22.86616 1.11740 10.31052 0.314 25.04635 N ? A ? 165 N 1
   ATOM 9027 CA D ASN A 166 ? 23.80453 0.21136 9.67122 0.314 26.90874 C ? A ? 165 CA 1
   ATOM 9028 C D ASN A 166 ? 23.10838 -1.04940 9.18923 0.314 28.77895 C ? A ? 165 C 1
   ATOM 9029 O D ASN A 166 ? 23.22401 -1.41364 8.01401 0.314 37.07890 O ? A ? 165 O 1
   ATOM 9030 CB D ASN A 166 ? 24.92367 -0.10729 10.63851 0.314 20.91328 C ? A ? 165 CB 1
   ATOM 9031 CG D ASN A 166 ? 26.03542 -0.90059 9.97760 0.314 29.56645 C ? A ? 165 CG 1
   ATOM 9032 OD1 D ASN A 166 ? 26.76884 -0.34531 9.18074 0.314 21.46663 O ? A ? 165 OD1 1
   ATOM 9033 ND2 D ASN A 166 ? 26.13669 -2.19710 10.28281 0.314 29.51941 N ? A ? 165 ND2 1
   ATOM 9034 H D ASN A 166 ? 22.94286 1.17615 11.16508 0.314 30.12082 H ? A ? 165 H 1
   ATOM 9035 HA D ASN A 166 ? 24.19202 0.63915 8.89164 0.314 32.35569 H ? A ? 165 HA 1
   ATOM 9036 HB2 D ASN A 166 ? 25.30045 0.72086 10.97481 0.314 25.16114 H ? A ? 165 HB2 1
   ATOM 9037 HB3 D ASN A 166 ? 24.57071 -0.63352 11.37295 0.314 25.16114 H ? A ? 165 HB3 1
   ATOM 9038 HD21 D ASN A 166 ? 26.75563 -2.67580 9.92592 0.314 35.48849 H ? A ? 165 HD21 1
   ATOM 9039 HD22 D ASN A 166 ? 25.58296 -2.55311 10.83620 0.314 35.48849 H ? A ? 165 HD22 1
   ATOM 9040 N A SER A 167 ? 22.27240 -1.77770 10.19703 0.295 24.39636 N ? A ? 166 N 1
   ATOM 9041 CA A SER A 167 ? 21.56774 -2.99801 9.80541 0.295 26.51990 C ? A ? 166 CA 1
   ATOM 9042 C A SER A 167 ? 20.61169 -2.78394 8.64529 0.295 27.29373 C ? A ? 166 C 1
   ATOM 9043 O A SER A 167 ? 20.03835 -3.75880 8.14814 0.295 26.99709 O ? A ? 166 O 1
   ATOM 9044 CB A SER A 167 ? 20.77047 -3.53093 10.99007 0.295 34.02662 C ? A ? 166 CB 1
   ATOM 9045 OG A SER A 167 ? 19.65325 -2.67269 11.21828 0.295 28.56210 O ? A ? 166 OG 1
   ATOM 9046 H A SER A 167 ? 21.97278 -1.43253 10.92551 0.295 29.34083 H ? A ? 166 H 1
   ATOM 9047 HA A SER A 167 ? 22.22822 -3.65739 9.54105 0.295 31.88907 H ? A ? 166 HA 1
   ATOM 9048 HB2 A SER A 167 ? 20.45526 -4.42651 10.79137 0.295 40.89715 H ? A ? 166 HB2 1
   ATOM 9049 HB3 A SER A 167 ? 21.33415 -3.54512 11.77936 0.295 40.89715 H ? A ? 166 HB3 1
   ATOM 9050 HG A SER A 167 ? 19.91908 -1.91191 11.45525 0.295 34.33972 H ? A ? 166 HG 1
   ATOM 9051 N C SER A 167 ? 21.88058 -1.91576 10.31360 0.391 25.01536 N ? A ? 166 N 1
   ATOM 9052 CA C SER A 167 ? 21.08245 -3.04250 9.83968 0.391 19.74741 C ? A ? 166 CA 1
   ATOM 9053 C C SER A 167 ? 20.21210 -2.69308 8.64252 0.391 28.07243 C ? A ? 166 C 1
   ATOM 9054 O C SER A 167 ? 19.65647 -3.60176 8.01681 0.391 28.84995 O ? A ? 166 O 1
   ATOM 9055 CB C SER A 167 ? 20.19058 -3.53231 10.97752 0.391 29.49394 C ? A ? 166 CB 1
   ATOM 9056 OG C SER A 167 ? 19.14307 -2.58795 11.18955 0.391 21.44274 O ? A ? 166 OG 1
   ATOM 9057 H C SER A 167 ? 21.50441 -1.48023 10.95267 0.391 30.08363 H ? A ? 166 H 1
   ATOM 9058 HA C SER A 167 ? 21.67394 -3.76296 9.57142 0.391 23.76209 H ? A ? 166 HA 1
   ATOM 9059 HB2 C SER A 167 ? 19.80744 -4.39127 10.74025 0.391 35.45793 H ? A ? 166 HB2 1
   ATOM 9060 HB3 C SER A 167 ? 20.71783 -3.61654 11.78734 0.391 35.45793 H ? A ? 166 HB3 1
   ATOM 9061 HG C SER A 167 ? 19.43929 -1.91768 11.60015 0.391 25.79649 H ? A ? 166 HG 1
   ATOM 9062 N D SER A 167 ? 22.35027 -1.71697 10.06675 0.314 23.58120 N ? A ? 166 N 1
   ATOM 9063 CA D SER A 167 ? 21.75221 -2.99206 9.67451 0.314 27.17108 C ? A ? 166 CA 1
   ATOM 9064 C D SER A 167 ? 20.70678 -2.80990 8.58559 0.314 27.55428 C ? A ? 166 C 1
   ATOM 9065 O D SER A 167 ? 20.50302 -3.70394 7.76157 0.314 34.84978 O ? A ? 166 O 1
   ATOM 9066 CB D SER A 167 ? 21.13630 -3.66873 10.89394 0.314 42.85956 C ? A ? 166 CB 1
   ATOM 9067 OG D SER A 167 ? 20.01143 -2.93502 11.35083 0.314 31.03231 O ? A ? 166 OG 1
   ATOM 9068 H D SER A 167 ? 22.17372 -1.46026 10.86833 0.314 28.36264 H ? A ? 166 H 1
   ATOM 9069 HA D SER A 167 ? 22.44682 -3.57184 9.32482 0.314 32.67050 H ? A ? 166 HA 1
   ATOM 9070 HB2 D SER A 167 ? 20.85400 -4.56447 10.65134 0.314 51.49667 H ? A ? 166 HB2 1
   ATOM 9071 HB3 D SER A 167 ? 21.79772 -3.70977 11.60227 0.314 51.49667 H ? A ? 166 HB3 1
   ATOM 9072 HG D SER A 167 ? 20.13866 -2.11274 11.23561 0.314 37.30398 H ? A ? 166 HG 1
   ATOM 9073 N A GLY A 168 ? 20.40230 -1.54112 8.21266 0.295 30.31053 N ? A ? 167 N 1
   ATOM 9074 CA A GLY A 168 ? 19.46862 -1.26704 7.14323 0.295 24.36165 C ? A ? 167 CA 1
   ATOM 9075 C A GLY A 168 ? 18.03878 -1.08195 7.57483 0.295 22.50968 C ? A ? 167 C 1
   ATOM 9076 O A GLY A 168 ? 17.18356 -0.88727 6.70714 0.295 22.43872 O ? A ? 167 O 1
   ATOM 9077 H A GLY A 168 ? 20.79381 -0.84359 8.52852 0.295 36.43784 H ? A ? 167 H 1
   ATOM 9078 HA2 A GLY A 168 ? 19.74689 -0.45597 6.68977 0.295 29.29918 H ? A ? 167 HA2 1
   ATOM 9079 HA3 A GLY A 168 ? 19.49337 -2.00494 6.51412 0.295 29.29918 H ? A ? 167 HA3 1
   ATOM 9080 N C GLY A 168 ? 20.11045 -1.40887 8.28323 0.391 27.83943 N ? A ? 167 N 1
   ATOM 9081 CA C GLY A 168 ? 19.17299 -0.98996 7.26409 0.391 25.35392 C ? A ? 167 CA 1
   ATOM 9082 C C GLY A 168 ? 17.74425 -0.86897 7.74257 0.391 20.76419 C ? A ? 167 C 1
   ATOM 9083 O C GLY A 168 ? 16.84900 -0.66658 6.91305 0.391 23.63540 O ? A ? 167 O 1
   ATOM 9084 H C GLY A 168 ? 20.57690 -0.76971 8.62012 0.391 33.47251 H ? A ? 167 H 1
   ATOM 9085 HA2 C GLY A 168 ? 19.44759 -0.12410 6.92384 0.391 30.48991 H ? A ? 167 HA2 1
   ATOM 9086 HA3 C GLY A 168 ? 19.19090 -1.63427 6.53922 0.391 30.48991 H ? A ? 167 HA3 1
   ATOM 9087 N D GLY A 168 ? 20.04347 -1.66174 8.55021 0.314 31.95907 N ? A ? 167 N 1
   ATOM 9088 CA D GLY A 168 ? 19.03167 -1.38943 7.54329 0.314 28.05712 C ? A ? 167 CA 1
   ATOM 9089 C D GLY A 168 ? 17.64905 -1.15928 8.12203 0.314 23.00622 C ? A ? 167 C 1
   ATOM 9090 O D GLY A 168 ? 16.69771 -0.96314 7.35228 0.314 25.55571 O ? A ? 167 O 1
   ATOM 9091 H D GLY A 168 ? 20.16418 -1.01716 9.10657 0.314 38.41609 H ? A ? 167 H 1
   ATOM 9092 HA2 D GLY A 168 ? 19.28623 -0.59652 7.04589 0.314 33.73374 H ? A ? 167 HA2 1
   ATOM 9093 HA3 D GLY A 168 ? 18.98194 -2.14225 6.93362 0.314 33.73374 H ? A ? 167 HA3 1
   ATOM 9094 N A ALA A 169 ? 17.74699 -1.15736 8.88199 0.295 20.26928 N ? A ? 168 N 1
   ATOM 9095 CA A ALA A 169 ? 16.39363 -0.88208 9.35584 0.295 26.16872 C ? A ? 168 CA 1
   ATOM 9096 C A ALA A 169 ? 16.03344 0.58611 9.10724 0.295 26.06746 C ? A ? 168 C 1
   ATOM 9097 O A ALA A 169 ? 14.90688 0.89651 8.69988 0.295 20.76455 O ? A ? 168 O 1
   ATOM 9098 CB A ALA A 169 ? 16.27110 -1.24273 10.84567 0.295 25.51730 C ? A ? 168 CB 1
   ATOM 9099 H A ALA A 169 ? 18.30794 -1.36261 9.50071 0.295 24.38833 H ? A ? 168 H 1
   ATOM 9100 HA A ALA A 169 ? 15.75957 -1.43616 8.87432 0.295 31.46766 H ? A ? 168 HA 1
   ATOM 9101 HB1 A ALA A 169 ? 15.36726 -1.05407 11.14297 0.295 30.68596 H ? A ? 168 HB1 1
   ATOM 9102 HB2 A ALA A 169 ? 16.46660 -2.18600 10.95937 0.295 30.68596 H ? A ? 168 HB2 1
   ATOM 9103 HB3 A ALA A 169 ? 16.90395 -0.71032 11.35257 0.295 30.68596 H ? A ? 168 HB3 1
   ATOM 9104 N C ALA A 169 ? 17.48464 -0.98018 9.04867 0.391 21.97888 N ? A ? 168 N 1
   ATOM 9105 CA C ALA A 169 ? 16.11976 -0.75980 9.54100 0.391 22.44990 C ? A ? 168 CA 1
   ATOM 9106 C C ALA A 169 ? 15.70083 0.70432 9.39223 0.391 20.70765 C ? A ? 168 C 1
   ATOM 9107 O C ALA A 169 ? 14.50154 0.98965 9.37116 0.391 24.37367 O ? A ? 168 O 1
   ATOM 9108 CB C ALA A 169 ? 15.97631 -1.18808 11.00985 0.391 24.95737 C ? A ? 168 CB 1
   ATOM 9109 H C ALA A 169 ? 18.06326 -1.17640 9.65390 0.391 26.43986 H ? A ? 168 H 1
   ATOM 9110 HA C ALA A 169 ? 15.51795 -1.31786 9.02399 0.391 27.00508 H ? A ? 168 HA 1
   ATOM 9111 HB1 C ALA A 169 ? 15.04296 -1.12713 11.26686 0.391 30.01404 H ? A ? 168 HB1 1
   ATOM 9112 HB2 C ALA A 169 ? 16.28628 -2.10239 11.10392 0.391 30.01404 H ? A ? 168 HB2 1
   ATOM 9113 HB3 C ALA A 169 ? 16.51124 -0.59875 11.56432 0.391 30.01404 H ? A ? 168 HB3 1
   ATOM 9114 N D ALA A 169 ? 17.44571 -1.21268 9.43446 0.314 25.73790 N ? A ? 168 N 1
   ATOM 9115 CA D ALA A 169 ? 16.10681 -0.91040 9.94136 0.314 23.41943 C ? A ? 168 CA 1
   ATOM 9116 C D ALA A 169 ? 15.71855 0.54009 9.63491 0.314 22.06262 C ? A ? 168 C 1
   ATOM 9117 O D ALA A 169 ? 14.53295 0.83899 9.46006 0.314 24.26013 O ? A ? 168 O 1
   ATOM 9118 CB D ALA A 169 ? 16.02612 -1.18781 11.44545 0.314 22.76215 C ? A ? 168 CB 1
   ATOM 9119 H D ALA A 169 ? 18.03600 -1.41156 10.02742 0.314 30.95068 H ? A ? 168 H 1
   ATOM 9120 HA D ALA A 169 ? 15.46567 -1.49506 9.50775 0.314 28.16851 H ? A ? 168 HA 1
   ATOM 9121 HB1 D ALA A 169 ? 15.14139 -0.94917 11.76357 0.314 27.37978 H ? A ? 168 HB1 1
   ATOM 9122 HB2 D ALA A 169 ? 16.19067 -2.13086 11.60192 0.314 27.37978 H ? A ? 168 HB2 1
   ATOM 9123 HB3 D ALA A 169 ? 16.69638 -0.65499 11.90125 0.314 27.37978 H ? A ? 168 HB3 1
   ATOM 9124 N A PHE A 170 ? 17.00482 1.48896 9.25335 0.295 22.20424 N ? A ? 169 N 1
   ATOM 9125 CA A PHE A 170 ? 16.82717 2.89853 8.94443 0.295 23.96148 C ? A ? 169 CA 1
   ATOM 9126 C A PHE A 170 ? 17.89403 3.32164 7.94701 0.295 22.55480 C ? A ? 169 C 1
   ATOM 9127 O A PHE A 170 ? 19.01594 2.79832 7.93406 0.295 22.38834 O ? A ? 169 O 1
   ATOM 9128 CB A PHE A 170 ? 16.90857 3.72684 10.20795 0.295 20.36454 C ? A ? 169 CB 1
   ATOM 9129 CG A PHE A 170 ? 15.73688 3.51318 11.12709 0.295 20.89674 C ? A ? 169 CG 1
   ATOM 9130 CD1 A PHE A 170 ? 14.58744 4.29077 10.99489 0.295 21.36869 C ? A ? 169 CD1 1
   ATOM 9131 CD2 A PHE A 170 ? 15.76352 2.53092 12.09576 0.295 23.68633 C ? A ? 169 CD2 1
   ATOM 9132 CE1 A PHE A 170 ? 13.52356 4.10379 11.81809 0.295 13.65170 C ? A ? 169 CE1 1
   ATOM 9133 CE2 A PHE A 170 ? 14.65900 2.36670 12.93189 0.295 22.42384 C ? A ? 169 CE2 1
   ATOM 9134 CZ A PHE A 170 ? 13.56553 3.15479 12.78911 0.295 28.23049 C ? A ? 169 CZ 1
   ATOM 9135 H A PHE A 170 ? 17.79403 1.29922 9.53751 0.295 26.71029 H ? A ? 169 H 1
   ATOM 9136 HA A PHE A 170 ? 15.96331 3.06134 8.53438 0.295 28.81898 H ? A ? 169 HA 1
   ATOM 9137 HB2 A PHE A 170 ? 17.71511 3.48677 10.69039 0.295 24.50265 H ? A ? 169 HB2 1
   ATOM 9138 HB3 A PHE A 170 ? 16.93299 4.66626 9.96754 0.295 24.50265 H ? A ? 169 HB3 1
   ATOM 9139 HD1 A PHE A 170 ? 14.54868 4.94522 10.33527 0.295 25.70763 H ? A ? 169 HD1 1
   ATOM 9140 HD2 A PHE A 170 ? 16.50986 1.98417 12.19022 0.295 28.48880 H ? A ? 169 HD2 1
   ATOM 9141 HE1 A PHE A 170 ? 12.76229 4.62824 11.71647 0.295 16.44724 H ? A ? 169 HE1 1
   ATOM 9142 HE2 A PHE A 170 ? 14.67304 1.71178 13.59203 0.295 26.97381 H ? A ? 169 HE2 1
   ATOM 9143 HZ A PHE A 170 ? 12.83931 3.04510 13.35961 0.295 33.94179 H ? A ? 169 HZ 1
   ATOM 9144 N C PHE A 170 ? 16.66148 1.63895 9.31929 0.391 21.47390 N ? A ? 169 N 1
   ATOM 9145 CA C PHE A 170 ? 16.44865 3.00485 8.86706 0.391 16.78610 C ? A ? 169 CA 1
   ATOM 9146 C C PHE A 170 ? 17.47977 3.33643 7.79168 0.391 16.91202 C ? A ? 169 C 1
   ATOM 9147 O C PHE A 170 ? 18.47166 2.62641 7.62889 0.391 23.41913 O ? A ? 169 O 1
   ATOM 9148 CB C PHE A 170 ? 16.56773 3.95752 10.04326 0.391 16.87427 C ? A ? 169 CB 1
   ATOM 9149 CG C PHE A 170 ? 15.42423 3.84844 11.01497 0.391 23.27062 C ? A ? 169 CG 1
   ATOM 9150 CD1 C PHE A 170 ? 15.42791 2.88829 11.96958 0.391 22.03510 C ? A ? 169 CD1 1
   ATOM 9151 CD2 C PHE A 170 ? 14.35478 4.71841 10.95160 0.391 19.36344 C ? A ? 169 CD2 1
   ATOM 9152 CE1 C PHE A 170 ? 14.38190 2.77707 12.84493 0.391 15.42053 C ? A ? 169 CE1 1
   ATOM 9153 CE2 C PHE A 170 ? 13.33043 4.62779 11.82509 0.391 21.98322 C ? A ? 169 CE2 1
   ATOM 9154 CZ C PHE A 170 ? 13.34462 3.66953 12.78585 0.391 18.79659 C ? A ? 169 CZ 1
   ATOM 9155 H C PHE A 170 ? 17.47960 1.48997 9.53856 0.391 25.83388 H ? A ? 169 H 1
   ATOM 9156 HA C PHE A 170 ? 15.57056 3.11132 8.46890 0.391 20.20852 H ? A ? 169 HA 1
   ATOM 9157 HB2 C PHE A 170 ? 17.38713 3.76157 10.52398 0.391 20.31433 H ? A ? 169 HB2 1
   ATOM 9158 HB3 C PHE A 170 ? 16.58889 4.86779 9.70881 0.391 20.31433 H ? A ? 169 HB3 1
   ATOM 9159 HD1 C PHE A 170 ? 16.14600 2.30051 12.03081 0.391 26.50732 H ? A ? 169 HD1 1
   ATOM 9160 HD2 C PHE A 170 ? 14.33990 5.37794 10.29608 0.391 23.30133 H ? A ? 169 HD2 1
   ATOM 9161 HE1 C PHE A 170 ? 14.37538 2.09663 13.47886 0.391 18.56984 H ? A ? 169 HE1 1
   ATOM 9162 HE2 C PHE A 170 ? 12.61621 5.22076 11.76885 0.391 26.44506 H ? A ? 169 HE2 1
   ATOM 9163 HZ C PHE A 170 ? 12.65100 3.61887 13.40328 0.391 22.62111 H ? A ? 169 HZ 1
   ATOM 9164 N D PHE A 170 ? 16.69790 1.44892 9.58145 0.314 25.95350 N ? A ? 169 N 1
   ATOM 9165 CA D PHE A 170 ? 16.53277 2.81298 9.11503 0.314 20.06487 C ? A ? 169 CA 1
   ATOM 9166 C D PHE A 170 ? 17.62288 3.04930 8.08719 0.314 26.85991 C ? A ? 169 C 1
   ATOM 9167 O D PHE A 170 ? 18.61776 2.32348 8.03721 0.314 20.55264 O ? A ? 169 O 1
   ATOM 9168 CB D PHE A 170 ? 16.63047 3.78980 10.27749 0.314 19.31049 C ? A ? 169 CB 1
   ATOM 9169 CG D PHE A 170 ? 15.35676 3.87597 11.08315 0.314 22.84102 C ? A ? 169 CG 1
   ATOM 9170 CD1 D PHE A 170 ? 14.94090 2.82492 11.86646 0.314 20.98160 C ? A ? 169 CD1 1
   ATOM 9171 CD2 D PHE A 170 ? 14.57316 5.01030 11.01263 0.314 23.71727 C ? A ? 169 CD2 1
   ATOM 9172 CE1 D PHE A 170 ? 13.78726 2.89680 12.57431 0.314 26.22055 C ? A ? 169 CE1 1
   ATOM 9173 CE2 D PHE A 170 ? 13.40837 5.11276 11.73239 0.314 24.34955 C ? A ? 169 CE2 1
   ATOM 9174 CZ D PHE A 170 ? 13.00522 4.04411 12.51566 0.314 20.87552 C ? A ? 169 CZ 1
   ATOM 9175 H D PHE A 170 ? 17.50593 1.28262 9.82442 0.314 31.20940 H ? A ? 169 H 1
   ATOM 9176 HA D PHE A 170 ? 15.67083 2.96348 8.69634 0.314 24.14304 H ? A ? 169 HA 1
   ATOM 9177 HB2 D PHE A 170 ? 17.34153 3.50246 10.87139 0.314 23.23778 H ? A ? 169 HB2 1
   ATOM 9178 HB3 D PHE A 170 ? 16.82543 4.67424 9.93012 0.314 23.23778 H ? A ? 169 HB3 1
   ATOM 9179 HD1 D PHE A 170 ? 15.45870 2.05369 11.91112 0.314 25.24312 H ? A ? 169 HD1 1
   ATOM 9180 HD2 D PHE A 170 ? 14.83850 5.71652 10.46880 0.314 28.52593 H ? A ? 169 HD2 1
   ATOM 9181 HE1 D PHE A 170 ? 13.51884 2.17784 13.09962 0.314 31.52986 H ? A ? 169 HE1 1
   ATOM 9182 HE2 D PHE A 170 ? 12.89734 5.88885 11.69446 0.314 29.28466 H ? A ? 169 HE2 1
   ATOM 9183 HZ D PHE A 170 ? 12.21346 4.09413 13.00097 0.314 25.11582 H ? A ? 169 HZ 1
   ATOM 9184 N A ASP A 171 ? 17.52341 4.28030 7.10677 0.295 24.74371 N ? A ? 170 N 1
   ATOM 9185 CA A ASP A 171 ? 18.47567 4.79433 6.13402 0.295 24.16286 C ? A ? 170 CA 1
   ATOM 9186 C A ASP A 171 ? 19.51926 5.73169 6.74654 0.295 25.93508 C ? A ? 170 C 1
   ATOM 9187 O A ASP A 171 ? 20.62128 5.87273 6.19803 0.295 24.87591 O ? A ? 170 O 1
   ATOM 9188 CB A ASP A 171 ? 17.73172 5.54598 5.03255 0.295 20.05012 C ? A ? 170 CB 1
   ATOM 9189 CG A ASP A 171 ? 16.66997 4.69626 4.36103 0.295 24.96663 C ? A ? 170 CG 1
   ATOM 9190 OD1 A ASP A 171 ? 17.01370 3.52321 4.05298 0.295 23.88629 O ? A ? 170 OD1 1
   ATOM 9191 OD2 A ASP A 171 ? 15.51937 5.16626 4.14840 0.295 26.95679 O ? A ? 170 OD2 1
   ATOM 9192 H A ASP A 171 ? 16.74377 4.64229 7.07973 0.295 29.75765 H ? A ? 170 H 1
   ATOM 9193 HA A ASP A 171 ? 18.94368 4.03217 5.75855 0.295 29.06063 H ? A ? 170 HA 1
   ATOM 9194 HB2 A ASP A 171 ? 17.29606 6.32236 5.41769 0.295 24.12535 H ? A ? 170 HB2 1
   ATOM 9195 HB3 A ASP A 171 ? 18.36705 5.82436 4.35449 0.295 24.12535 H ? A ? 170 HB3 1
   ATOM 9196 N C ASP A 171 ? 17.18105 4.35638 6.99318 0.391 23.25930 N ? A ? 170 N 1
   ATOM 9197 CA C ASP A 171 ? 18.08726 4.82422 5.95736 0.391 22.66360 C ? A ? 170 CA 1
   ATOM 9198 C C ASP A 171 ? 19.17098 5.72537 6.53048 0.391 28.17534 C ? A ? 170 C 1
   ATOM 9199 O C ASP A 171 ? 20.35539 5.54682 6.22812 0.391 26.23118 O ? A ? 170 O 1
   ATOM 9200 CB C ASP A 171 ? 17.26436 5.54725 4.87871 0.391 26.17862 C ? A ? 170 CB 1
   ATOM 9201 CG C ASP A 171 ? 16.28579 4.59673 4.18183 0.391 22.64076 C ? A ? 170 CG 1
   ATOM 9202 OD1 C ASP A 171 ? 16.74714 3.47961 3.80624 0.391 28.87111 O ? A ? 170 OD1 1
   ATOM 9203 OD2 C ASP A 171 ? 15.06530 4.90486 4.07992 0.391 23.40493 O ? A ? 170 OD2 1
   ATOM 9204 H C ASP A 171 ? 16.44622 4.80143 7.03273 0.391 27.97636 H ? A ? 170 H 1
   ATOM 9205 HA C ASP A 171 ? 18.53944 4.07116 5.54585 0.391 27.26152 H ? A ? 170 HA 1
   ATOM 9206 HB2 C ASP A 171 ? 16.75372 6.26167 5.29072 0.391 31.47954 H ? A ? 170 HB2 1
   ATOM 9207 HB3 C ASP A 171 ? 17.86404 5.91164 4.20902 0.391 31.47954 H ? A ? 170 HB3 1
   ATOM 9208 N D ASP A 171 ? 17.37703 4.00961 7.20920 0.314 19.12503 N ? A ? 170 N 1
   ATOM 9209 CA D ASP A 171 ? 18.33867 4.42082 6.20462 0.314 27.60905 C ? A ? 170 CA 1
   ATOM 9210 C D ASP A 171 ? 19.24131 5.56494 6.65021 0.314 26.53529 C ? A ? 170 C 1
   ATOM 9211 O D ASP A 171 ? 20.07068 6.02828 5.85801 0.314 20.66771 O ? A ? 170 O 1
   ATOM 9212 CB D ASP A 171 ? 17.62359 4.88420 4.93149 0.314 27.99927 C ? A ? 170 CB 1
   ATOM 9213 CG D ASP A 171 ? 16.43113 4.00817 4.55163 0.314 34.32301 C ? A ? 170 CG 1
   ATOM 9214 OD1 D ASP A 171 ? 16.60560 2.76937 4.47217 0.314 43.41514 O ? A ? 170 OD1 1
   ATOM 9215 OD2 D ASP A 171 ? 15.32015 4.56883 4.31737 0.314 30.43538 O ? A ? 170 OD2 1
   ATOM 9216 H D ASP A 171 ? 16.63880 4.44949 7.17564 0.314 23.01523 H ? A ? 170 H 1
   ATOM 9217 HA D ASP A 171 ? 18.88532 3.64420 6.00730 0.314 33.19606 H ? A ? 170 HA 1
   ATOM 9218 HB2 D ASP A 171 ? 17.29749 5.78775 5.06625 0.314 33.66432 H ? A ? 170 HB2 1
   ATOM 9219 HB3 D ASP A 171 ? 18.25310 4.86527 4.19375 0.314 33.66432 H ? A ? 170 HB3 1
   ATOM 9220 N A ALA A 172 ? 19.19736 6.37286 7.86808 0.295 16.98313 N ? A ? 171 N 1
   ATOM 9221 CA A ALA A 172 ? 19.95907 7.49995 8.37707 0.295 21.55150 C ? A ? 171 CA 1
   ATOM 9222 C A ALA A 172 ? 19.57278 7.68109 9.83503 0.295 22.21792 C ? A ? 171 C 1
   ATOM 9223 O A ALA A 172 ? 18.46350 7.32744 10.24278 0.295 23.15006 O ? A ? 171 O 1
   ATOM 9224 CB A ALA A 172 ? 19.68195 8.76694 7.55583 0.295 25.16740 C ? A ? 171 CB 1
   ATOM 9225 H A ALA A 172 ? 18.52443 6.16605 8.36205 0.295 20.44496 H ? A ? 171 H 1
   ATOM 9226 HA A ALA A 172 ? 20.91300 7.33023 8.33129 0.295 25.92700 H ? A ? 171 HA 1
   ATOM 9227 HB1 A ALA A 172 ? 20.20273 9.49967 7.92023 0.295 30.26608 H ? A ? 171 HB1 1
   ATOM 9228 HB2 A ALA A 172 ? 19.93599 8.60723 6.63341 0.295 30.26608 H ? A ? 171 HB2 1
   ATOM 9229 HB3 A ALA A 172 ? 18.73610 8.97585 7.60700 0.295 30.26608 H ? A ? 171 HB3 1
   ATOM 9230 N C ALA A 172 ? 18.77713 6.70329 7.34529 0.391 19.69814 N ? A ? 171 N 1
   ATOM 9231 CA C ALA A 172 ? 19.70760 7.64186 7.94192 0.391 17.59805 C ? A ? 171 CA 1
   ATOM 9232 C C ALA A 172 ? 19.37780 7.84027 9.41109 0.391 22.69106 C ? A ? 171 C 1
   ATOM 9233 O C ALA A 172 ? 18.24782 7.60680 9.85886 0.391 18.36221 O ? A ? 171 O 1
   ATOM 9234 CB C ALA A 172 ? 19.68774 9.01158 7.21417 0.391 22.30726 C ? A ? 171 CB 1
   ATOM 9235 H C ALA A 172 ? 17.95824 6.84159 7.56864 0.391 23.70296 H ? A ? 171 H 1
   ATOM 9236 HA C ALA A 172 ? 20.60102 7.26874 7.88280 0.391 21.18286 H ? A ? 171 HA 1
   ATOM 9237 HB1 C ALA A 172 ? 20.35119 9.59308 7.61740 0.391 26.83392 H ? A ? 171 HB1 1
   ATOM 9238 HB2 C ALA A 172 ? 19.89456 8.87403 6.27652 0.391 26.83392 H ? A ? 171 HB2 1
   ATOM 9239 HB3 C ALA A 172 ? 18.80532 9.40421 7.30412 0.391 26.83392 H ? A ? 171 HB3 1
   ATOM 9240 N D ALA A 172 ? 19.05029 6.10689 7.84980 0.314 22.23626 N ? A ? 171 N 1
   ATOM 9241 CA D ALA A 172 ? 19.75714 7.32362 8.18249 0.314 19.35790 C ? A ? 171 CA 1
   ATOM 9242 C D ALA A 172 ? 19.41345 7.70640 9.60569 0.314 22.45859 C ? A ? 171 C 1
   ATOM 9243 O D ALA A 172 ? 18.41779 7.23862 10.16768 0.314 22.55570 O ? A ? 171 O 1
   ATOM 9244 CB D ALA A 172 ? 19.40170 8.46339 7.23988 0.314 21.11334 C ? A ? 171 CB 1
   ATOM 9245 H D ALA A 172 ? 18.53317 5.79433 8.46175 0.314 26.74871 H ? A ? 171 H 1
   ATOM 9246 HA D ALA A 172 ? 20.71192 7.16098 8.12920 0.314 23.29468 H ? A ? 171 HA 1
   ATOM 9247 HB1 D ALA A 172 ? 19.89422 9.25640 7.50341 0.314 25.40121 H ? A ? 171 HB1 1
   ATOM 9248 HB2 D ALA A 172 ? 19.64132 8.21083 6.33451 0.314 25.40121 H ? A ? 171 HB2 1
   ATOM 9249 HB3 D ALA A 172 ? 18.44818 8.63280 7.29464 0.314 25.40121 H ? A ? 171 HB3 1
   ATOM 9250 N A GLY A 173 ? 20.52056 8.17934 10.62588 0.295 16.64536 N ? A ? 172 N 1
   ATOM 9251 CA A GLY A 173 ? 20.29270 8.52980 12.01898 0.295 14.06898 C ? A ? 172 CA 1
   ATOM 9252 C A GLY A 173 ? 21.24622 9.62389 12.46662 0.295 17.10678 C ? A ? 172 C 1
   ATOM 9253 O A GLY A 173 ? 22.18011 9.98926 11.73968 0.295 21.17454 O ? A ? 172 O 1
   ATOM 9254 H A GLY A 173 ? 21.32768 8.32710 10.36832 0.295 20.03964 H ? A ? 172 H 1
   ATOM 9255 HA2 A GLY A 173 ? 19.38229 8.84475 12.13239 0.295 16.94798 H ? A ? 172 HA2 1
   ATOM 9256 HA3 A GLY A 173 ? 20.42907 7.74969 12.57910 0.295 16.94798 H ? A ? 172 HA3 1
   ATOM 9257 N C GLY A 173 ? 20.36518 8.35011 10.14573 0.391 19.17318 N ? A ? 172 N 1
   ATOM 9258 CA C GLY A 173 ? 20.20199 8.64160 11.56065 0.391 19.40109 C ? A ? 172 CA 1
   ATOM 9259 C C GLY A 173 ? 21.08565 9.79174 12.00807 0.391 21.68319 C ? A ? 172 C 1
   ATOM 9260 O C GLY A 173 ? 21.78592 10.40832 11.20219 0.391 24.80021 O ? A ? 172 O 1
   ATOM 9261 H C GLY A 173 ? 21.14717 8.53691 9.84044 0.391 23.07302 H ? A ? 172 H 1
   ATOM 9262 HA2 C GLY A 173 ? 19.27790 8.87743 11.73772 0.391 23.34650 H ? A ? 172 HA2 1
   ATOM 9263 HA3 C GLY A 173 ? 20.43286 7.85640 12.08128 0.391 23.34650 H ? A ? 172 HA3 1
   ATOM 9264 N D GLY A 173 ? 20.23888 8.57412 10.17324 0.314 22.96280 N ? A ? 172 N 1
   ATOM 9265 CA D GLY A 173 ? 19.98981 9.04904 11.52226 0.314 19.71869 C ? A ? 172 CA 1
   ATOM 9266 C D GLY A 173 ? 21.06960 10.00100 11.97654 0.314 23.43958 C ? A ? 172 C 1
   ATOM 9267 O D GLY A 173 ? 22.03214 10.28234 11.26033 0.314 25.47467 O ? A ? 172 O 1
   ATOM 9268 H D GLY A 173 ? 20.94286 8.89947 9.80156 0.314 27.62056 H ? A ? 172 H 1
   ATOM 9269 HA2 D GLY A 173 ? 19.13713 9.51044 11.55308 0.314 23.72762 H ? A ? 172 HA2 1
   ATOM 9270 HA3 D GLY A 173 ? 19.96369 8.29607 12.13320 0.314 23.72762 H ? A ? 172 HA3 1
   ATOM 9271 N A ALA A 174 ? 21.03894 10.12653 13.69466 0.295 16.55962 N ? A ? 173 N 1
   ATOM 9272 CA A ALA A 174 ? 21.93322 11.12647 14.26529 0.295 19.08748 C ? A ? 173 CA 1
   ATOM 9273 C A ALA A 174 ? 22.28592 10.80590 15.70517 0.295 20.05259 C ? A ? 173 C 1
   ATOM 9274 O A ALA A 174 ? 21.44162 10.29197 16.44814 0.295 15.07891 O ? A ? 173 O 1
   ATOM 9275 CB A ALA A 174 ? 21.33061 12.53972 14.26116 0.295 17.59241 C ? A ? 173 CB 1
   ATOM 9276 H A ALA A 174 ? 20.38759 9.90000 14.20849 0.295 19.93674 H ? A ? 173 H 1
   ATOM 9277 HA A ALA A 174 ? 22.73762 11.10326 13.72372 0.295 22.97017 H ? A ? 173 HA 1
   ATOM 9278 HB1 A ALA A 174 ? 21.97864 13.16043 14.62950 0.295 21.17610 H ? A ? 173 HB1 1
   ATOM 9279 HB2 A ALA A 174 ? 21.11566 12.78871 13.34863 0.295 21.17610 H ? A ? 173 HB2 1
   ATOM 9280 HB3 A ALA A 174 ? 20.52592 12.54150 14.80280 0.295 21.17610 H ? A ? 173 HB3 1
   ATOM 9281 N C ALA A 174 ? 21.01981 10.11009 13.30751 0.391 21.67225 N ? A ? 173 N 1
   ATOM 9282 CA C ALA A 174 ? 21.87658 11.13918 13.87125 0.391 15.69280 C ? A ? 173 CA 1
   ATOM 9283 C C ALA A 174 ? 22.27052 10.80600 15.29640 0.391 20.86317 C ? A ? 173 C 1
   ATOM 9284 O C ALA A 174 ? 21.46063 10.21181 16.02269 0.391 20.40770 O ? A ? 173 O 1
   ATOM 9285 CB C ALA A 174 ? 21.18266 12.49460 13.86161 0.391 21.59741 C ? A ? 173 CB 1
   ATOM 9286 H C ALA A 174 ? 20.48723 9.74159 13.87335 0.391 26.07190 H ? A ? 173 H 1
   ATOM 9287 HA C ALA A 174 ? 22.68826 11.17198 13.34116 0.391 18.89656 H ? A ? 173 HA 1
   ATOM 9288 HB1 C ALA A 174 ? 21.78837 13.16204 14.22015 0.391 25.98209 H ? A ? 173 HB1 1
   ATOM 9289 HB2 C ALA A 174 ? 20.94399 12.72071 12.94903 0.391 25.98209 H ? A ? 173 HB2 1
   ATOM 9290 HB3 C ALA A 174 ? 20.38390 12.44436 14.40966 0.391 25.98209 H ? A ? 173 HB3 1
   ATOM 9291 N D ALA A 174 ? 20.84933 10.55477 13.16214 0.314 17.62199 N ? A ? 173 N 1
   ATOM 9292 CA D ALA A 174 ? 21.82930 11.40035 13.80465 0.314 19.39313 C ? A ? 173 CA 1
   ATOM 9293 C D ALA A 174 ? 22.27311 10.80307 15.12258 0.314 20.32378 C ? A ? 173 C 1
   ATOM 9294 O D ALA A 174 ? 21.47695 10.14438 15.80751 0.314 19.53316 O ? A ? 173 O 1
   ATOM 9295 CB D ALA A 174 ? 21.27352 12.79285 14.11544 0.314 21.35283 C ? A ? 173 CB 1
   ATOM 9296 H D ALA A 174 ? 20.12655 10.45011 13.61628 0.314 21.21158 H ? A ? 173 H 1
   ATOM 9297 HA D ALA A 174 ? 22.58650 11.47283 13.20273 0.314 23.33696 H ? A ? 173 HA 1
   ATOM 9298 HB1 D ALA A 174 ? 21.98700 13.34553 14.47094 0.314 25.68860 H ? A ? 173 HB1 1
   ATOM 9299 HB2 D ALA A 174 ? 20.92767 13.18447 13.29818 0.314 25.68860 H ? A ? 173 HB2 1
   ATOM 9300 HB3 D ALA A 174 ? 20.56200 12.71013 14.76951 0.314 25.68860 H ? A ? 173 HB3 1
   ATOM 9301 N A LEU A 175 ? 23.54514 11.09752 16.09328 0.295 17.54863 N ? A ? 174 N 1
   ATOM 9302 CA A LEU A 175 ? 24.00444 10.70940 17.42990 0.295 18.28940 C ? A ? 174 CA 1
   ATOM 9303 C A LEU A 175 ? 25.22733 11.50140 17.86608 0.295 21.55465 C ? A ? 174 C 1
   ATOM 9304 O A LEU A 175 ? 25.85520 12.17728 17.06198 0.295 21.15101 O ? A ? 174 O 1
   ATOM 9305 CB A LEU A 175 ? 24.35887 9.21177 17.49066 0.295 21.69657 C ? A ? 174 CB 1
   ATOM 9306 CG A LEU A 175 ? 25.52809 8.81422 16.58253 0.295 21.96779 C ? A ? 174 CG 1
   ATOM 9307 CD1 A LEU A 175 ? 26.36968 7.78538 17.25866 0.295 21.43435 C ? A ? 174 CD1 1
   ATOM 9308 CD2 A LEU A 175 ? 25.04334 8.28673 15.24887 0.295 20.01311 C ? A ? 174 CD2 1
   ATOM 9309 H A LEU A 175 ? 24.12817 11.50640 15.61110 0.295 21.12355 H ? A ? 174 H 1
   ATOM 9310 HA A LEU A 175 ? 23.27581 10.92751 18.03192 0.295 22.01249 H ? A ? 174 HA 1
   ATOM 9311 HB2 A LEU A 175 ? 24.60184 8.98663 18.40235 0.295 26.10108 H ? A ? 174 HB2 1
   ATOM 9312 HB3 A LEU A 175 ? 23.58317 8.69747 17.21740 0.295 26.10108 H ? A ? 174 HB3 1
   ATOM 9313 HG A LEU A 175 ? 26.06362 9.60408 16.40865 0.295 26.42655 H ? A ? 174 HG 1
   ATOM 9314 HD11 A LEU A 175 ? 27.06593 7.49610 16.64837 0.295 25.78642 H ? A ? 174 HD11 1
   ATOM 9315 HD12 A LEU A 175 ? 26.76709 8.17486 18.05318 0.295 25.78642 H ? A ? 174 HD12 1
   ATOM 9316 HD13 A LEU A 175 ? 25.81066 7.03157 17.50396 0.295 25.78642 H ? A ? 174 HD13 1
   ATOM 9317 HD21 A LEU A 175 ? 25.80997 8.02571 14.71497 0.295 24.08093 H ? A ? 174 HD21 1
   ATOM 9318 HD22 A LEU A 175 ? 24.47031 7.51925 15.40223 0.295 24.08093 H ? A ? 174 HD22 1
   ATOM 9319 HD23 A LEU A 175 ? 24.54637 8.98511 14.79479 0.295 24.08093 H ? A ? 174 HD23 1
   ATOM 9320 N C LEU A 175 ? 23.52970 11.16402 15.66743 0.391 18.01239 N ? A ? 174 N 1
   ATOM 9321 CA C LEU A 175 ? 24.07767 10.76792 16.96589 0.391 19.56909 C ? A ? 174 CA 1
   ATOM 9322 C C LEU A 175 ? 25.30724 11.55802 17.44349 0.391 20.44494 C ? A ? 174 C 1
   ATOM 9323 O C LEU A 175 ? 25.95276 12.25054 16.68103 0.391 24.24962 O ? A ? 174 O 1
   ATOM 9324 CB C LEU A 175 ? 24.48497 9.28517 16.94283 0.391 24.58398 C ? A ? 174 CB 1
   ATOM 9325 CG C LEU A 175 ? 25.63679 9.03469 15.94158 0.391 23.12407 C ? A ? 174 CG 1
   ATOM 9326 CD1 C LEU A 175 ? 26.44550 7.79309 16.38772 0.391 22.11446 C ? A ? 174 CD1 1
   ATOM 9327 CD2 C LEU A 175 ? 25.18258 8.84994 14.55148 0.391 22.62342 C ? A ? 174 CD2 1
   ATOM 9328 H C LEU A 175 ? 24.06689 11.62887 15.18273 0.391 21.68007 H ? A ? 174 H 1
   ATOM 9329 HA C LEU A 175 ? 23.36501 10.98297 17.58779 0.391 23.54810 H ? A ? 174 HA 1
   ATOM 9330 HB2 C LEU A 175 ? 24.78366 9.02086 17.82704 0.391 29.56598 H ? A ? 174 HB2 1
   ATOM 9331 HB3 C LEU A 175 ? 23.72319 8.74747 16.67549 0.391 29.56598 H ? A ? 174 HB3 1
   ATOM 9332 HG C LEU A 175 ? 26.19515 9.82787 15.94236 0.391 27.81408 H ? A ? 174 HG 1
   ATOM 9333 HD11 C LEU A 175 ? 26.94447 7.45190 15.62909 0.391 26.60256 H ? A ? 174 HD11 1
   ATOM 9334 HD12 C LEU A 175 ? 27.05590 8.05155 17.09590 0.391 26.60256 H ? A ? 174 HD12 1
   ATOM 9335 HD13 C LEU A 175 ? 25.83125 7.11568 16.71132 0.391 26.60256 H ? A ? 174 HD13 1
   ATOM 9336 HD21 C LEU A 175 ? 25.93959 8.58915 14.00392 0.391 27.21331 H ? A ? 174 HD21 1
   ATOM 9337 HD22 C LEU A 175 ? 24.50455 8.15659 14.53030 0.391 27.21331 H ? A ? 174 HD22 1
   ATOM 9338 HD23 C LEU A 175 ? 24.81166 9.68534 14.22678 0.391 27.21331 H ? A ? 174 HD23 1
   ATOM 9339 N D LEU A 175 ? 23.54927 11.08110 15.47150 0.314 17.99750 N ? A ? 174 N 1
   ATOM 9340 CA D LEU A 175 ? 24.05203 10.76678 16.80117 0.314 18.70807 C ? A ? 174 CA 1
   ATOM 9341 C D LEU A 175 ? 25.23222 11.65346 17.20015 0.314 22.72828 C ? A ? 174 C 1
   ATOM 9342 O D LEU A 175 ? 25.64668 12.55323 16.47590 0.314 20.93900 O ? A ? 174 O 1
   ATOM 9343 CB D LEU A 175 ? 24.45338 9.28918 16.88973 0.314 24.59238 C ? A ? 174 CB 1
   ATOM 9344 CG D LEU A 175 ? 25.67589 8.93544 16.04002 0.314 22.56038 C ? A ? 174 CG 1
   ATOM 9345 CD1 D LEU A 175 ? 26.55277 8.09505 16.95813 0.314 18.23359 C ? A ? 174 CD1 1
   ATOM 9346 CD2 D LEU A 175 ? 25.40037 8.17963 14.80429 0.314 20.21503 C ? A ? 174 CD2 1
   ATOM 9347 H D LEU A 175 ? 24.12725 11.44821 14.95114 0.314 21.66220 H ? A ? 174 H 1
   ATOM 9348 HA D LEU A 175 ? 23.33118 10.96971 17.41770 0.314 22.51489 H ? A ? 174 HA 1
   ATOM 9349 HB2 D LEU A 175 ? 24.66135 9.07725 17.81316 0.314 29.57606 H ? A ? 174 HB2 1
   ATOM 9350 HB3 D LEU A 175 ? 23.71076 8.74536 16.58367 0.314 29.57606 H ? A ? 174 HB3 1
   ATOM 9351 HG D LEU A 175 ? 26.08720 9.75328 15.71931 0.314 27.13766 H ? A ? 174 HG 1
   ATOM 9352 HD11 D LEU A 175 ? 27.32260 7.78061 16.45874 0.314 21.94551 H ? A ? 174 HD11 1
   ATOM 9353 HD12 D LEU A 175 ? 26.84359 8.64190 17.70463 0.314 21.94551 H ? A ? 174 HD12 1
   ATOM 9354 HD13 D LEU A 175 ? 26.03775 7.33969 17.28230 0.314 21.94551 H ? A ? 174 HD13 1
   ATOM 9355 HD21 D LEU A 175 ? 26.23669 8.01663 14.34070 0.314 24.32324 H ? A ? 174 HD21 1
   ATOM 9356 HD22 D LEU A 175 ? 24.98119 7.33633 15.03671 0.314 24.32324 H ? A ? 174 HD22 1
   ATOM 9357 HD23 D LEU A 175 ? 24.80623 8.70033 14.24147 0.314 24.32324 H ? A ? 174 HD23 1
   ATOM 9358 N A ASN A 176 ? 25.55808 11.37687 19.15457 0.295 15.25801 N ? A ? 175 N 1
   ATOM 9359 CA A ASN A 176 ? 26.80160 11.86412 19.72841 0.295 21.50938 C ? A ? 175 CA 1
   ATOM 9360 C A ASN A 176 ? 27.98958 11.72658 18.76887 0.295 26.01631 C ? A ? 175 C 1
   ATOM 9361 O A ASN A 176 ? 28.29683 10.63911 18.26384 0.295 22.67400 O ? A ? 175 O 1
   ATOM 9362 CB A ASN A 176 ? 26.98395 11.08252 21.03513 0.295 21.30636 C ? A ? 175 CB 1
   ATOM 9363 CG A ASN A 176 ? 28.20555 11.42859 21.75424 0.295 20.86412 C ? A ? 175 CG 1
   ATOM 9364 OD1 A ASN A 176 ? 29.26586 11.53522 21.14818 0.295 24.84919 O ? A ? 175 OD1 1
   ATOM 9365 ND2 A ASN A 176 ? 28.09039 11.61065 23.05822 0.295 27.77612 N ? A ? 175 ND2 1
   ATOM 9366 H A ASN A 176 ? 25.05332 10.99651 19.73778 0.295 18.37481 H ? A ? 175 H 1
   ATOM 9367 HA A ASN A 176 ? 26.77056 12.81544 19.91530 0.295 25.87646 H ? A ? 175 HA 1
   ATOM 9368 HB2 A ASN A 176 ? 26.23254 11.26939 21.61940 0.295 25.63283 H ? A ? 175 HB2 1
   ATOM 9369 HB3 A ASN A 176 ? 27.01795 10.13482 20.83117 0.295 25.63283 H ? A ? 175 HB3 1
   ATOM 9370 HD21 A ASN A 176 ? 28.78189 11.81611 23.52643 0.295 33.39655 H ? A ? 175 HD21 1
   ATOM 9371 HD22 A ASN A 176 ? 27.32396 11.52365 23.43852 0.295 33.39655 H ? A ? 175 HD22 1
   ATOM 9372 N C ASN A 176 ? 25.61198 11.37809 18.74173 0.391 23.94174 N ? A ? 175 N 1
   ATOM 9373 CA C ASN A 176 ? 26.83894 11.73003 19.45844 0.391 22.85186 C ? A ? 175 CA 1
   ATOM 9374 C C ASN A 176 ? 28.08659 11.24267 18.72477 0.391 19.38031 C ? A ? 175 C 1
   ATOM 9375 O C ASN A 176 ? 28.34627 10.04138 18.63565 0.391 22.92574 O ? A ? 175 O 1
   ATOM 9376 CB C ASN A 176 ? 26.68162 11.13987 20.87669 0.391 21.55841 C ? A ? 175 CB 1
   ATOM 9377 CG C ASN A 176 ? 27.91622 11.22178 21.72027 0.391 14.13001 C ? A ? 175 CG 1
   ATOM 9378 OD1 C ASN A 176 ? 29.04171 11.35765 21.21592 0.391 25.53128 O ? A ? 175 OD1 1
   ATOM 9379 ND2 C ASN A 176 ? 27.70551 11.21261 23.02084 0.391 19.97234 N ? A ? 175 ND2 1
   ATOM 9380 H C ASN A 176 ? 25.05722 11.01148 19.28711 0.391 28.79528 H ? A ? 175 H 1
   ATOM 9381 HA C ASN A 176 ? 26.97370 12.68864 19.52022 0.391 27.48743 H ? A ? 175 HA 1
   ATOM 9382 HB2 C ASN A 176 ? 25.97896 11.62424 21.33772 0.391 25.93529 H ? A ? 175 HB2 1
   ATOM 9383 HB3 C ASN A 176 ? 26.44216 10.20321 20.79779 0.391 25.93529 H ? A ? 175 HB3 1
   ATOM 9384 HD21 C ASN A 176 ? 28.37039 11.25702 23.56449 0.391 24.03201 H ? A ? 175 HD21 1
   ATOM 9385 HD22 C ASN A 176 ? 26.90309 11.16222 23.32609 0.391 24.03201 H ? A ? 175 HD22 1
   ATOM 9386 N D ASN A 176 ? 25.68727 11.39845 18.43085 0.314 22.61631 N ? A ? 175 N 1
   ATOM 9387 CA D ASN A 176 ? 26.89198 11.95115 19.03180 0.314 21.40608 C ? A ? 175 CA 1
   ATOM 9388 C D ASN A 176 ? 28.10554 11.71739 18.14881 0.314 23.10023 C ? A ? 175 C 1
   ATOM 9389 O D ASN A 176 ? 28.35526 10.60510 17.67116 0.314 22.36587 O ? A ? 175 O 1
   ATOM 9390 CB D ASN A 176 ? 27.02789 11.27912 20.40845 0.314 16.34767 C ? A ? 175 CB 1
   ATOM 9391 CG D ASN A 176 ? 28.31305 11.57546 21.12118 0.314 28.94594 C ? A ? 175 CG 1
   ATOM 9392 OD1 D ASN A 176 ? 29.32581 11.89304 20.52514 0.314 33.99197 O ? A ? 175 OD1 1
   ATOM 9393 ND2 D ASN A 176 ? 28.26959 11.44906 22.43021 0.314 28.00761 N ? A ? 175 ND2 1
   ATOM 9394 H D ASN A 176 ? 25.28318 10.86868 18.97458 0.314 27.20478 H ? A ? 175 H 1
   ATOM 9395 HA D ASN A 176 ? 26.83984 12.91350 19.14164 0.314 25.75249 H ? A ? 175 HA 1
   ATOM 9396 HB2 D ASN A 176 ? 26.30218 11.58477 20.97486 0.314 19.68240 H ? A ? 175 HB2 1
   ATOM 9397 HB3 D ASN A 176 ? 26.97408 10.31788 20.29006 0.314 19.68240 H ? A ? 175 HB3 1
   ATOM 9398 HD21 D ASN A 176 ? 28.97254 11.60410 22.90076 0.314 33.67433 H ? A ? 175 HD21 1
   ATOM 9399 HD22 D ASN A 176 ? 27.53822 11.21139 22.81521 0.314 33.67433 H ? A ? 175 HD22 1
   ATOM 9400 N A LYS A 177 ? 28.67044 12.84848 18.51841 0.295 23.73574 N ? A ? 176 N 1
   ATOM 9401 CA A LYS A 177 ? 29.76835 12.79140 17.56219 0.295 32.40720 C ? A ? 176 CA 1
   ATOM 9402 C A LYS A 177 ? 30.95179 12.02013 18.12766 0.295 18.79207 C ? A ? 176 C 1
   ATOM 9403 O A LYS A 177 ? 31.68783 11.38241 17.36453 0.295 32.99397 O ? A ? 176 O 1
   ATOM 9404 CB A LYS A 177 ? 30.26311 14.17451 17.13872 0.295 26.85641 C ? A ? 176 CB 1
   ATOM 9405 CG A LYS A 177 ? 31.43361 14.09500 16.13711 0.295 27.62526 C ? A ? 176 CG 1
   ATOM 9406 CD A LYS A 177 ? 31.68759 15.44805 15.46692 0.295 24.20104 C ? A ? 176 CD 1
   ATOM 9407 CE A LYS A 177 ? 32.69397 15.31435 14.34417 0.295 35.16064 C ? A ? 176 CE 1
   ATOM 9408 NZ A LYS A 177 ? 33.95398 15.99873 14.73931 0.295 35.05369 N ? A ? 176 NZ 1
   ATOM 9409 H A LYS A 177 ? 28.52125 13.61735 18.87363 0.295 28.54809 H ? A ? 176 H 1
   ATOM 9410 HA A LYS A 177 ? 29.41692 12.35374 16.77108 0.295 38.95384 H ? A ? 176 HA 1
   ATOM 9411 HB2 A LYS A 177 ? 29.53524 14.65640 16.71574 0.295 32.29289 H ? A ? 176 HB2 1
   ATOM 9412 HB3 A LYS A 177 ? 30.56846 14.65648 17.92317 0.295 32.29289 H ? A ? 176 HB3 1
   ATOM 9413 HG2 A LYS A 177 ? 32.24057 13.83002 16.60561 0.295 33.21552 H ? A ? 176 HG2 1
   ATOM 9414 HG3 A LYS A 177 ? 31.22288 13.44704 15.44672 0.295 33.21552 H ? A ? 176 HG3 1
   ATOM 9415 HD2 A LYS A 177 ? 30.85740 15.78670 15.09680 0.295 29.10645 H ? A ? 176 HD2 1
   ATOM 9416 HD3 A LYS A 177 ? 32.03822 16.07245 16.12121 0.295 29.10645 H ? A ? 176 HD3 1
   ATOM 9417 HE2 A LYS A 177 ? 32.88237 14.37728 14.17891 0.295 42.25797 H ? A ? 176 HE2 1
   ATOM 9418 HE3 A LYS A 177 ? 32.34818 15.73025 13.53897 0.295 42.25797 H ? A ? 176 HE3 1
   ATOM 9419 HZ1 A LYS A 177 ? 33.80334 16.86743 14.86086 0.295 42.12963 H ? A ? 176 HZ1 1
   ATOM 9420 HZ2 A LYS A 177 ? 34.26468 15.65065 15.49720 0.295 42.12963 H ? A ? 176 HZ2 1
   ATOM 9421 HZ3 A LYS A 177 ? 34.56755 15.89832 14.10248 0.295 42.12963 H ? A ? 176 HZ3 1
   ATOM 9422 N C LYS A 177 ? 28.84420 12.20653 18.19094 0.391 26.15870 N ? A ? 176 N 1
   ATOM 9423 CA C LYS A 177 ? 29.93894 11.89163 17.27996 0.391 32.22167 C ? A ? 176 CA 1
   ATOM 9424 C C LYS A 177 ? 31.04838 11.12728 17.98648 0.391 31.10065 C ? A ? 176 C 1
   ATOM 9425 O C LYS A 177 ? 31.79205 10.37618 17.35220 0.391 39.89528 O ? A ? 176 O 1
   ATOM 9426 CB C LYS A 177 ? 30.51687 13.17034 16.67744 0.391 33.29560 C ? A ? 176 CB 1
   ATOM 9427 CG C LYS A 177 ? 31.77004 12.97889 15.80370 0.391 33.38139 C ? A ? 176 CG 1
   ATOM 9428 CD C LYS A 177 ? 32.15553 14.31397 15.15522 0.391 23.45208 C ? A ? 176 CD 1
   ATOM 9429 CE C LYS A 177 ? 33.33908 14.10315 14.16285 0.391 45.37224 C ? A ? 176 CE 1
   ATOM 9430 NZ C LYS A 177 ? 34.59090 14.77831 14.58256 0.391 50.92550 N ? A ? 176 NZ 1
   ATOM 9431 H C LYS A 177 ? 28.74309 13.04720 18.34143 0.391 31.45564 H ? A ? 176 H 1
   ATOM 9432 HA C LYS A 177 ? 29.58603 11.34427 16.56111 0.391 38.73120 H ? A ? 176 HA 1
   ATOM 9433 HB2 C LYS A 177 ? 29.83635 13.58098 16.12141 0.391 40.01992 H ? A ? 176 HB2 1
   ATOM 9434 HB3 C LYS A 177 ? 30.75805 13.76799 17.40239 0.391 40.01992 H ? A ? 176 HB3 1
   ATOM 9435 HG2 C LYS A 177 ? 32.50916 12.67291 16.35231 0.391 40.12287 H ? A ? 176 HG2 1
   ATOM 9436 HG3 C LYS A 177 ? 31.58669 12.33282 15.10378 0.391 40.12287 H ? A ? 176 HG3 1
   ATOM 9437 HD2 C LYS A 177 ? 31.39811 14.67002 14.66487 0.391 28.20770 H ? A ? 176 HD2 1
   ATOM 9438 HD3 C LYS A 177 ? 32.43224 14.94238 15.84037 0.391 28.20770 H ? A ? 176 HD3 1
   ATOM 9439 HE2 C LYS A 177 ? 33.52368 13.15348 14.09254 0.391 54.51189 H ? A ? 176 HE2 1
   ATOM 9440 HE3 C LYS A 177 ? 33.08767 14.45735 13.29554 0.391 54.51189 H ? A ? 176 HE3 1
   ATOM 9441 HZ1 C LYS A 177 ? 35.24200 14.60024 14.00252 0.391 61.17580 H ? A ? 176 HZ1 1
   ATOM 9442 HZ2 C LYS A 177 ? 34.46572 15.65887 14.61491 0.391 61.17580 H ? A ? 176 HZ2 1
   ATOM 9443 HZ3 C LYS A 177 ? 34.83584 14.49158 15.38872 0.391 61.17580 H ? A ? 176 HZ3 1
   ATOM 9444 N D LYS A 177 ? 28.84241 12.79986 17.90957 0.314 26.77386 N ? A ? 176 N 1
   ATOM 9445 CA D LYS A 177 ? 30.01967 12.68641 17.05682 0.314 27.71986 C ? A ? 176 CA 1
   ATOM 9446 C D LYS A 177 ? 31.08116 11.79388 17.68245 0.314 26.96987 C ? A ? 176 C 1
   ATOM 9447 O D LYS A 177 ? 31.72231 11.00088 16.97864 0.314 25.33874 O ? A ? 176 O 1
   ATOM 9448 CB D LYS A 177 ? 30.64701 14.04515 16.78582 0.314 26.76420 C ? A ? 176 CB 1
   ATOM 9449 CG D LYS A 177 ? 32.09594 13.90200 16.27917 0.314 31.12639 C ? A ? 176 CG 1
   ATOM 9450 CD D LYS A 177 ? 32.60060 15.22144 15.73965 0.314 32.68286 C ? A ? 176 CD 1
   ATOM 9451 CE D LYS A 177 ? 34.01949 15.11562 15.21432 0.314 45.31238 C ? A ? 176 CE 1
   ATOM 9452 NZ D LYS A 177 ? 35.01624 14.85270 16.27496 0.314 37.62930 N ? A ? 176 NZ 1
   ATOM 9453 H D LYS A 177 ? 28.68681 13.58688 18.21941 0.314 32.19383 H ? A ? 176 H 1
   ATOM 9454 HA D LYS A 177 ? 29.71633 12.30510 16.21808 0.314 33.32904 H ? A ? 176 HA 1
   ATOM 9455 HB2 D LYS A 177 ? 30.12981 14.50844 16.10850 0.314 32.18224 H ? A ? 176 HB2 1
   ATOM 9456 HB3 D LYS A 177 ? 30.65883 14.56287 17.60603 0.314 32.18224 H ? A ? 176 HB3 1
   ATOM 9457 HG2 D LYS A 177 ? 32.67055 13.62706 17.01070 0.314 37.41687 H ? A ? 176 HG2 1
   ATOM 9458 HG3 D LYS A 177 ? 32.12789 13.24426 15.56695 0.314 37.41687 H ? A ? 176 HG3 1
   ATOM 9459 HD2 D LYS A 177 ? 32.02854 15.50811 15.01062 0.314 39.28464 H ? A ? 176 HD2 1
   ATOM 9460 HD3 D LYS A 177 ? 32.58926 15.88212 16.44977 0.314 39.28464 H ? A ? 176 HD3 1
   ATOM 9461 HE2 D LYS A 177 ? 34.06491 14.38680 14.57585 0.314 54.44006 H ? A ? 176 HE2 1
   ATOM 9462 HE3 D LYS A 177 ? 34.25791 15.95064 14.78213 0.314 54.44006 H ? A ? 176 HE3 1
   ATOM 9463 HZ1 D LYS A 177 ? 35.83596 14.84958 15.92832 0.314 45.22036 H ? A ? 176 HZ1 1
   ATOM 9464 HZ2 D LYS A 177 ? 34.96939 15.48446 16.90008 0.314 45.22036 H ? A ? 176 HZ2 1
   ATOM 9465 HZ3 D LYS A 177 ? 34.85879 14.06171 16.65133 0.314 45.22036 H ? A ? 176 HZ3 1
   ATOM 9466 N A GLN A 178 ? 31.17410 12.10011 19.44165 0.295 21.91138 N ? A ? 177 N 1
   ATOM 9467 CA A GLN A 178 ? 32.24175 11.30905 20.05531 0.295 24.83170 C ? A ? 177 CA 1
   ATOM 9468 C A GLN A 178 ? 32.00791 9.82539 19.79379 0.295 35.87422 C ? A ? 177 C 1
   ATOM 9469 O A GLN A 178 ? 32.90795 9.10696 19.34866 0.295 18.37182 O ? A ? 177 O 1
   ATOM 9470 CB A GLN A 178 ? 32.32494 11.58173 21.56469 0.295 32.62989 C ? A ? 177 CB 1
   ATOM 9471 CG A GLN A 178 ? 33.29847 10.67870 22.33285 0.295 31.87451 C ? A ? 177 CG 1
   ATOM 9472 CD A GLN A 178 ? 34.76880 11.03078 22.11622 0.295 34.23555 C ? A ? 177 CD 1
   ATOM 9473 OE1 A GLN A 178 ? 35.16502 12.18268 22.25191 0.295 30.75607 O ? A ? 177 OE1 1
   ATOM 9474 NE2 A GLN A 178 ? 35.57059 10.03280 21.77482 0.295 32.10049 N ? A ? 177 NE2 1
   ATOM 9475 H A GLN A 178 ? 30.73071 12.59402 19.98852 0.295 26.35886 H ? A ? 177 H 1
   ATOM 9476 HA A GLN A 178 ? 33.09089 11.57231 19.66731 0.295 29.86324 H ? A ? 177 HA 1
   ATOM 9477 HB2 A GLN A 178 ? 32.61338 12.49853 21.69574 0.295 39.22107 H ? A ? 177 HB2 1
   ATOM 9478 HB3 A GLN A 178 ? 31.44370 11.45303 21.94908 0.295 39.22107 H ? A ? 177 HB3 1
   ATOM 9479 HG2 A GLN A 178 ? 33.11300 10.75609 23.28181 0.295 38.31461 H ? A ? 177 HG2 1
   ATOM 9480 HG3 A GLN A 178 ? 33.16848 9.76217 22.04307 0.295 38.31461 H ? A ? 177 HG3 1
   ATOM 9481 HE21 A GLN A 178 ? 35.25425 9.23798 21.68652 0.295 38.58578 H ? A ? 177 HE21 1
   ATOM 9482 HE22 A GLN A 178 ? 36.40738 10.17982 21.64152 0.295 38.58578 H ? A ? 177 HE22 1
   ATOM 9483 N C GLN A 178 ? 31.17367 11.31174 19.28859 0.391 26.22482 N ? A ? 177 N 1
   ATOM 9484 CA C GLN A 178 ? 32.21929 10.64544 20.06215 0.391 25.55260 C ? A ? 177 CA 1
   ATOM 9485 C C GLN A 178 ? 31.86057 9.20493 20.40312 0.391 31.79115 C ? A ? 177 C 1
   ATOM 9486 O C GLN A 178 ? 32.72838 8.33384 20.40889 0.391 26.23492 O ? A ? 177 O 1
   ATOM 9487 CB C GLN A 178 ? 32.44614 11.43304 21.33817 0.391 33.65575 C ? A ? 177 CB 1
   ATOM 9488 CG C GLN A 178 ? 33.83973 11.43607 21.83545 0.391 40.31253 C ? A ? 177 CG 1
   ATOM 9489 CD C GLN A 178 ? 33.89414 11.91838 23.24835 0.391 33.70780 C ? A ? 177 CD 1
   ATOM 9490 OE1 C GLN A 178 ? 32.92040 11.80100 23.98504 0.391 28.22911 O ? A ? 177 OE1 1
   ATOM 9491 NE2 C GLN A 178 ? 35.04137 12.47080 23.65003 0.391 31.54750 N ? A ? 177 NE2 1
   ATOM 9492 H C GLN A 178 ? 30.66439 11.82125 19.75830 0.391 31.53498 H ? A ? 177 H 1
   ATOM 9493 HA C GLN A 178 ? 33.03982 10.62365 19.54528 0.391 30.72832 H ? A ? 177 HA 1
   ATOM 9494 HB2 C GLN A 178 ? 32.19314 12.35564 21.17790 0.391 40.45210 H ? A ? 177 HB2 1
   ATOM 9495 HB3 C GLN A 178 ? 31.88981 11.05288 22.03594 0.391 40.45210 H ? A ? 177 HB3 1
   ATOM 9496 HG2 C GLN A 178 ? 34.19750 10.53506 21.80275 0.391 48.44024 H ? A ? 177 HG2 1
   ATOM 9497 HG3 C GLN A 178 ? 34.37847 12.02708 21.28647 0.391 48.44024 H ? A ? 177 HG3 1
   ATOM 9498 HE21 C GLN A 178 ? 35.70241 12.53457 23.10363 0.391 37.92220 H ? A ? 177 HE21 1
   ATOM 9499 HE22 C GLN A 178 ? 35.11928 12.76285 24.45516 0.391 37.92220 H ? A ? 177 HE22 1
   ATOM 9500 N D GLN A 178 ? 31.34533 11.98738 18.97789 0.314 23.89315 N ? A ? 177 N 1
   ATOM 9501 CA D GLN A 178 ? 32.41795 11.26100 19.66090 0.314 26.88282 C ? A ? 177 CA 1
   ATOM 9502 C D GLN A 178 ? 32.09229 9.78565 19.80137 0.314 35.59684 C ? A ? 177 C 1
   ATOM 9503 O D GLN A 178 ? 32.98423 8.97054 20.04574 0.314 36.09180 O ? A ? 177 O 1
   ATOM 9504 CB D GLN A 178 ? 32.68043 11.83942 21.05837 0.314 34.14252 C ? A ? 177 CB 1
   ATOM 9505 CG D GLN A 178 ? 34.07532 11.53802 21.61089 0.314 41.34799 C ? A ? 177 CG 1
   ATOM 9506 CD D GLN A 178 ? 35.11414 12.25590 20.84967 0.314 55.51459 C ? A ? 177 CD 1
   ATOM 9507 OE1 D GLN A 178 ? 34.76360 13.16685 20.12490 0.314 41.64385 O ? A ? 177 OE1 1
   ATOM 9508 NE2 D GLN A 178 ? 36.40264 11.88434 20.99660 0.314 53.06649 N ? A ? 177 NE2 1
   ATOM 9509 H D GLN A 178 ? 30.91735 12.53469 19.48473 0.314 28.73698 H ? A ? 177 H 1
   ATOM 9510 HA D GLN A 178 ? 33.22862 11.36784 19.13908 0.314 32.32459 H ? A ? 177 HA 1
   ATOM 9511 HB2 D GLN A 178 ? 32.58193 12.80357 21.01829 0.314 41.03623 H ? A ? 177 HB2 1
   ATOM 9512 HB3 D GLN A 178 ? 32.03240 11.46510 21.67550 0.314 41.03623 H ? A ? 177 HB3 1
   ATOM 9513 HG2 D GLN A 178 ? 34.12318 11.82087 22.53749 0.314 49.68279 H ? A ? 177 HG2 1
   ATOM 9514 HG3 D GLN A 178 ? 34.24940 10.58603 21.54520 0.314 49.68279 H ? A ? 177 HG3 1
   ATOM 9515 HE21 D GLN A 178 ? 36.60620 11.23883 21.52715 0.314 63.74499 H ? A ? 177 HE21 1
   ATOM 9516 HE22 D GLN A 178 ? 37.02050 12.29297 20.55971 0.314 63.74499 H ? A ? 177 HE22 1
   ATOM 9517 N A VAL A 179 ? 30.76351 9.36631 19.98114 0.295 26.65949 N ? A ? 178 N 1
   ATOM 9518 CA A VAL A 179 ? 30.47671 7.93509 19.89849 0.295 26.88556 C ? A ? 178 CA 1
   ATOM 9519 C A VAL A 179 ? 30.71221 7.42385 18.48336 0.295 29.07997 C ? A ? 178 C 1
   ATOM 9520 O A VAL A 179 ? 31.32374 6.36901 18.27553 0.295 28.13402 O ? A ? 178 O 1
   ATOM 9521 CB A VAL A 179 ? 29.03832 7.64516 20.36962 0.295 26.37753 C ? A ? 178 CB 1
   ATOM 9522 CG1 A VAL A 179 ? 28.70261 6.19761 20.13956 0.295 30.08577 C ? A ? 178 CG1 1
   ATOM 9523 CG2 A VAL A 179 ? 28.88374 8.02210 21.82295 0.295 32.05250 C ? A ? 178 CG2 1
   ATOM 9524 H A VAL A 179 ? 30.07952 9.85785 20.15475 0.295 32.05658 H ? A ? 178 H 1
   ATOM 9525 HA A VAL A 179 ? 31.08720 7.46752 20.48974 0.295 32.32787 H ? A ? 178 HA 1
   ATOM 9526 HB A VAL A 179 ? 28.41159 8.17950 19.85718 0.295 31.71824 H ? A ? 178 HB 1
   ATOM 9527 HG11 A VAL A 179 ? 27.91848 5.96831 20.66249 0.295 36.16812 H ? A ? 178 HG11 1
   ATOM 9528 HG12 A VAL A 179 ? 28.52257 6.06125 19.19622 0.295 36.16812 H ? A ? 178 HG12 1
   ATOM 9529 HG13 A VAL A 179 ? 29.45527 5.65124 20.41501 0.295 36.16812 H ? A ? 178 HG13 1
   ATOM 9530 HG21 A VAL A 179 ? 27.96215 7.87954 22.08988 0.295 38.52821 H ? A ? 178 HG21 1
   ATOM 9531 HG22 A VAL A 179 ? 29.47263 7.46686 22.35757 0.295 38.52821 H ? A ? 178 HG22 1
   ATOM 9532 HG23 A VAL A 179 ? 29.11941 8.95650 21.93364 0.295 38.52821 H ? A ? 178 HG23 1
   ATOM 9533 N C VAL A 179 ? 30.58481 8.90826 20.63304 0.391 22.98667 N ? A ? 178 N 1
   ATOM 9534 CA C VAL A 179 ? 30.16366 7.51039 20.62103 0.391 22.89224 C ? A ? 178 CA 1
   ATOM 9535 C C VAL A 179 ? 30.38548 6.89410 19.24672 0.391 23.67737 C ? A ? 178 C 1
   ATOM 9536 O C VAL A 179 ? 30.82228 5.73977 19.13203 0.391 24.31868 O ? A ? 178 O 1
   ATOM 9537 CB C VAL A 179 ? 28.68568 7.41149 21.03725 0.391 22.70484 C ? A ? 178 CB 1
   ATOM 9538 CG1 C VAL A 179 ? 28.07959 6.02971 20.80861 0.391 19.49992 C ? A ? 178 CG1 1
   ATOM 9539 CG2 C VAL A 179 ? 28.53879 7.79226 22.51555 0.391 31.36014 C ? A ? 178 CG2 1
   ATOM 9540 H C VAL A 179 ? 29.96183 9.47895 20.79371 0.391 27.64920 H ? A ? 178 H 1
   ATOM 9541 HA C VAL A 179 ? 30.70394 7.01945 21.25976 0.391 27.53589 H ? A ? 178 HA 1
   ATOM 9542 HB C VAL A 179 ? 28.19236 8.02783 20.47364 0.391 27.31101 H ? A ? 178 HB 1
   ATOM 9543 HG11 C VAL A 179 ? 27.27798 5.94329 21.34792 0.391 23.46510 H ? A ? 178 HG11 1
   ATOM 9544 HG12 C VAL A 179 ? 27.85816 5.93351 19.86913 0.391 23.46510 H ? A ? 178 HG12 1
   ATOM 9545 HG13 C VAL A 179 ? 28.72637 5.35450 21.06683 0.391 23.46510 H ? A ? 178 HG13 1
   ATOM 9546 HG21 C VAL A 179 ? 27.60220 7.74236 22.76295 0.391 37.69737 H ? A ? 178 HG21 1
   ATOM 9547 HG22 C VAL A 179 ? 29.05656 7.17348 23.05400 0.391 37.69737 H ? A ? 178 HG22 1
   ATOM 9548 HG23 C VAL A 179 ? 28.86686 8.69616 22.64295 0.391 37.69737 H ? A ? 178 HG23 1
   ATOM 9549 N D VAL A 179 ? 30.81903 9.42022 19.66579 0.314 25.54886 N ? A ? 178 N 1
   ATOM 9550 CA D VAL A 179 ? 30.47055 8.01489 19.60130 0.314 25.82078 C ? A ? 178 CA 1
   ATOM 9551 C D VAL A 179 ? 30.68510 7.50043 18.18774 0.314 28.40161 C ? A ? 178 C 1
   ATOM 9552 O D VAL A 179 ? 31.29899 6.45056 17.98399 0.314 27.61628 O ? A ? 178 O 1
   ATOM 9553 CB D VAL A 179 ? 29.02865 7.82133 20.09217 0.314 27.54184 C ? A ? 178 CB 1
   ATOM 9554 CG1 D VAL A 179 ? 28.57912 6.45555 19.74014 0.314 21.80536 C ? A ? 178 CG1 1
   ATOM 9555 CG2 D VAL A 179 ? 28.94613 8.07015 21.57617 0.314 32.08959 C ? A ? 178 CG2 1
   ATOM 9556 H D VAL A 179 ? 30.15280 9.96119 19.61022 0.314 30.72383 H ? A ? 178 H 1
   ATOM 9557 HA D VAL A 179 ? 31.04549 7.50114 20.18986 0.314 31.05014 H ? A ? 178 HA 1
   ATOM 9558 HB D VAL A 179 ? 28.43590 8.45801 19.66301 0.314 33.11541 H ? A ? 178 HB 1
   ATOM 9559 HG11 D VAL A 179 ? 27.79964 6.23256 20.27266 0.314 26.23164 H ? A ? 178 HG11 1
   ATOM 9560 HG12 D VAL A 179 ? 28.35359 6.43058 18.79705 0.314 26.23164 H ? A ? 178 HG12 1
   ATOM 9561 HG13 D VAL A 179 ? 29.29643 5.82942 19.92540 0.314 26.23164 H ? A ? 178 HG13 1
   ATOM 9562 HG21 D VAL A 179 ? 28.02261 7.98381 21.85998 0.314 38.57271 H ? A ? 178 HG21 1
   ATOM 9563 HG22 D VAL A 179 ? 29.49617 7.41740 22.03689 0.314 38.57271 H ? A ? 178 HG22 1
   ATOM 9564 HG23 D VAL A 179 ? 29.26773 8.96568 21.76459 0.314 38.57271 H ? A ? 178 HG23 1
   ATOM 9565 N A TRP A 180 ? 30.24204 8.16554 17.48547 0.295 21.89516 N ? A ? 179 N 1
   ATOM 9566 CA A TRP A 180 ? 30.49067 7.75820 16.10852 0.295 22.90683 C ? A ? 179 CA 1
   ATOM 9567 C A TRP A 180 ? 31.98711 7.62369 15.83742 0.295 27.99266 C ? A ? 179 C 1
   ATOM 9568 O A TRP A 180 ? 32.45887 6.56743 15.39889 0.295 29.19668 O ? A ? 179 O 1
   ATOM 9569 CB A TRP A 180 ? 29.86709 8.75757 15.14786 0.295 30.25688 C ? A ? 179 CB 1
   ATOM 9570 CG A TRP A 180 ? 30.51971 8.78226 13.82510 0.295 32.09580 C ? A ? 179 CG 1
   ATOM 9571 CD1 A TRP A 180 ? 31.49728 9.64600 13.41676 0.295 21.42904 C ? A ? 179 CD1 1
   ATOM 9572 CD2 A TRP A 180 ? 30.24290 7.92441 12.70833 0.295 28.31871 C ? A ? 179 CD2 1
   ATOM 9573 NE1 A TRP A 180 ? 31.84135 9.37598 12.10388 0.295 30.08840 N ? A ? 179 NE1 1
   ATOM 9574 CE2 A TRP A 180 ? 31.08071 8.32645 11.65202 0.295 33.74341 C ? A ? 179 CE2 1
   ATOM 9575 CE3 A TRP A 180 ? 29.36432 6.85977 12.49807 0.295 25.13631 C ? A ? 179 CE3 1
   ATOM 9576 CZ2 A TRP A 180 ? 31.06874 7.69398 10.40548 0.295 35.38666 C ? A ? 179 CZ2 1
   ATOM 9577 CZ3 A TRP A 180 ? 29.35464 6.23457 11.26083 0.295 33.86854 C ? A ? 179 CZ3 1
   ATOM 9578 CH2 A TRP A 180 ? 30.20018 6.65192 10.23364 0.295 41.65589 C ? A ? 179 CH2 1
   ATOM 9579 H A TRP A 180 ? 29.78798 8.89020 17.57657 0.295 26.33939 H ? A ? 179 H 1
   ATOM 9580 HA A TRP A 180 ? 30.07434 6.89430 15.96278 0.295 27.55340 H ? A ? 179 HA 1
   ATOM 9581 HB2 A TRP A 180 ? 28.93462 8.52542 15.01553 0.295 36.37345 H ? A ? 179 HB2 1
   ATOM 9582 HB3 A TRP A 180 ? 29.93666 9.64604 15.53084 0.295 36.37345 H ? A ? 179 HB3 1
   ATOM 9583 HD1 A TRP A 180 ? 31.87432 10.31440 13.94209 0.295 25.78005 H ? A ? 179 HD1 1
   ATOM 9584 HE1 A TRP A 180 ? 32.43498 9.79707 11.64574 0.295 36.17128 H ? A ? 179 HE1 1
   ATOM 9585 HE3 A TRP A 180 ? 28.79540 6.57497 13.17639 0.295 30.22877 H ? A ? 179 HE3 1
   ATOM 9586 HZ2 A TRP A 180 ? 31.63069 7.97165 9.71845 0.295 42.52919 H ? A ? 179 HZ2 1
   ATOM 9587 HZ3 A TRP A 180 ? 28.77349 5.52368 11.11320 0.295 40.70745 H ? A ? 179 HZ3 1
   ATOM 9588 HH2 A TRP A 180 ? 30.17284 6.21236 9.41453 0.295 50.05227 H ? A ? 179 HH2 1
   ATOM 9589 N C TRP A 180 ? 30.07484 7.64127 18.18066 0.391 21.32672 N ? A ? 179 N 1
   ATOM 9590 CA C TRP A 180 ? 30.33175 7.15089 16.82915 0.391 19.02172 C ? A ? 179 CA 1
   ATOM 9591 C C TRP A 180 ? 31.79643 6.75007 16.66974 0.391 27.62027 C ? A ? 179 C 1
   ATOM 9592 O C TRP A 180 ? 32.11624 5.67508 16.16097 0.391 27.15878 O ? A ? 179 O 1
   ATOM 9593 CB C TRP A 180 ? 29.97786 8.23512 15.81466 0.391 20.64807 C ? A ? 179 CB 1
   ATOM 9594 CG C TRP A 180 ? 30.50555 8.06970 14.45930 0.391 21.31959 C ? A ? 179 CG 1
   ATOM 9595 CD1 C TRP A 180 ? 31.46754 8.84249 13.86496 0.391 30.76227 C ? A ? 179 CD1 1
   ATOM 9596 CD2 C TRP A 180 ? 30.06782 7.12754 13.47046 0.391 25.39598 C ? A ? 179 CD2 1
   ATOM 9597 NE1 C TRP A 180 ? 31.69055 8.39355 12.57735 0.391 29.98276 N ? A ? 179 NE1 1
   ATOM 9598 CE2 C TRP A 180 ? 30.85549 7.33827 12.32271 0.391 30.59051 C ? A ? 179 CE2 1
   ATOM 9599 CE3 C TRP A 180 ? 29.14639 6.06188 13.47203 0.391 19.50855 C ? A ? 179 CE3 1
   ATOM 9600 CZ2 C TRP A 180 ? 30.72279 6.55871 11.17469 0.391 31.45024 C ? A ? 179 CZ2 1
   ATOM 9601 CZ3 C TRP A 180 ? 29.02610 5.29133 12.33045 0.391 25.55646 C ? A ? 179 CZ3 1
   ATOM 9602 CH2 C TRP A 180 ? 29.79498 5.56092 11.19191 0.391 30.96770 C ? A ? 179 CH2 1
   ATOM 9603 H C TRP A 180 ? 29.71975 8.42377 18.21526 0.391 25.65727 H ? A ? 179 H 1
   ATOM 9604 HA C TRP A 180 ? 29.77550 6.37371 16.66339 0.391 22.89126 H ? A ? 179 HA 1
   ATOM 9605 HB2 C TRP A 180 ? 29.01148 8.27144 15.73931 0.391 24.84288 H ? A ? 179 HB2 1
   ATOM 9606 HB3 C TRP A 180 ? 30.31659 9.08046 16.14869 0.391 24.84288 H ? A ? 179 HB3 1
   ATOM 9607 HD1 C TRP A 180 ? 31.90360 9.55919 14.26632 0.391 36.97993 H ? A ? 179 HD1 1
   ATOM 9608 HE1 C TRP A 180 ? 32.26138 8.72341 12.02514 0.391 36.04452 H ? A ? 179 HE1 1
   ATOM 9609 HE3 C TRP A 180 ? 28.63047 5.88074 14.22430 0.391 23.47546 H ? A ? 179 HE3 1
   ATOM 9610 HZ2 C TRP A 180 ? 31.24884 6.71413 10.42368 0.391 37.80549 H ? A ? 179 HZ2 1
   ATOM 9611 HZ3 C TRP A 180 ? 28.42451 4.58222 12.31864 0.391 30.73295 H ? A ? 179 HZ3 1
   ATOM 9612 HH2 C TRP A 180 ? 29.66926 5.04584 10.42785 0.391 37.22644 H ? A ? 179 HH2 1
   ATOM 9613 N D TRP A 180 ? 30.26840 8.28753 17.19627 0.314 22.41013 N ? A ? 179 N 1
   ATOM 9614 CA D TRP A 180 ? 30.52041 7.95014 15.80059 0.314 22.04397 C ? A ? 179 CA 1
   ATOM 9615 C D TRP A 180 ? 31.99213 7.62434 15.55569 0.314 29.24371 C ? A ? 179 C 1
   ATOM 9616 O D TRP A 180 ? 32.31694 6.58730 14.96159 0.314 28.50305 O ? A ? 179 O 1
   ATOM 9617 CB D TRP A 180 ? 30.06163 9.11945 14.93249 0.314 29.60383 C ? A ? 179 CB 1
   ATOM 9618 CG D TRP A 180 ? 30.47317 9.04097 13.52573 0.314 35.80344 C ? A ? 179 CG 1
   ATOM 9619 CD1 D TRP A 180 ? 31.24296 9.94891 12.84064 0.314 34.48312 C ? A ? 179 CD1 1
   ATOM 9620 CD2 D TRP A 180 ? 30.14143 8.01217 12.59736 0.314 28.90093 C ? A ? 179 CD2 1
   ATOM 9621 NE1 D TRP A 180 ? 31.39290 9.54368 11.53337 0.314 29.90150 N ? A ? 179 NE1 1
   ATOM 9622 CE2 D TRP A 180 ? 30.72241 8.35837 11.36063 0.314 33.60973 C ? A ? 179 CE2 1
   ATOM 9623 CE3 D TRP A 180 ? 29.39460 6.83680 12.68343 0.314 24.72208 C ? A ? 179 CE3 1
   ATOM 9624 CZ2 D TRP A 180 ? 30.59925 7.55250 10.22879 0.314 40.53471 C ? A ? 179 CZ2 1
   ATOM 9625 CZ3 D TRP A 180 ? 29.27021 6.04110 11.55817 0.314 35.01495 C ? A ? 179 CZ3 1
   ATOM 9626 CH2 D TRP A 180 ? 29.86352 6.40124 10.34922 0.314 35.14773 C ? A ? 179 CH2 1
   ATOM 9627 H D TRP A 180 ? 29.83705 9.02333 17.30646 0.314 26.95735 H ? A ? 179 H 1
   ATOM 9628 HA D TRP A 180 ? 30.01433 7.15892 15.55817 0.314 26.51796 H ? A ? 179 HA 1
   ATOM 9629 HB2 D TRP A 180 ? 29.09245 9.15497 14.95108 0.314 35.58980 H ? A ? 179 HB2 1
   ATOM 9630 HB3 D TRP A 180 ? 30.43071 9.93824 15.29889 0.314 35.58980 H ? A ? 179 HB3 1
   ATOM 9631 HD1 D TRP A 180 ? 31.60852 10.72233 13.20546 0.314 41.44494 H ? A ? 179 HD1 1
   ATOM 9632 HE1 D TRP A 180 ? 31.83355 9.96354 10.92578 0.314 35.94700 H ? A ? 179 HE1 1
   ATOM 9633 HE3 D TRP A 180 ? 28.98752 6.59240 13.48308 0.314 29.73169 H ? A ? 179 HE3 1
   ATOM 9634 HZ2 D TRP A 180 ? 31.00066 7.78686 9.42329 0.314 48.70686 H ? A ? 179 HZ2 1
   ATOM 9635 HZ3 D TRP A 180 ? 28.78171 5.25139 11.60939 0.314 42.08314 H ? A ? 179 HZ3 1
   ATOM 9636 HH2 D TRP A 180 ? 29.75821 5.84899 9.60839 0.314 42.24248 H ? A ? 179 HH2 1
   ATOM 9637 N A GLU A 181 ? 32.75631 8.69288 16.08215 0.295 27.39319 N ? A ? 180 N 1
   ATOM 9638 CA A GLU A 181 ? 34.16233 8.67198 15.66901 0.295 40.65657 C ? A ? 180 CA 1
   ATOM 9639 C A GLU A 181 ? 34.93865 7.58100 16.40113 0.295 34.63089 C ? A ? 180 C 1
   ATOM 9640 O A GLU A 181 ? 35.82839 6.94965 15.81552 0.295 50.00548 O ? A ? 180 O 1
   ATOM 9641 CB A GLU A 181 ? 34.78685 10.06151 15.88336 0.295 26.93339 C ? A ? 180 CB 1
   ATOM 9642 CG A GLU A 181 ? 34.32252 11.05525 14.83503 0.295 35.35571 C ? A ? 180 CG 1
   ATOM 9643 CD A GLU A 181 ? 35.01321 12.40534 14.88960 0.295 31.77395 C ? A ? 180 CD 1
   ATOM 9644 OE1 A GLU A 181 ? 35.72405 12.67485 15.86912 0.295 48.69167 O ? A ? 180 OE1 1
   ATOM 9645 OE2 A GLU A 181 ? 34.85147 13.18494 13.93106 0.295 53.25663 O ? A ? 180 OE2 1
   ATOM 9646 H A GLU A 181 ? 32.49742 9.41490 16.47108 0.295 32.93703 H ? A ? 180 H 1
   ATOM 9647 HA A GLU A 181 ? 34.22278 8.47568 14.72101 0.295 48.85308 H ? A ? 180 HA 1
   ATOM 9648 HB2 A GLU A 181 ? 34.52847 10.39664 16.75619 0.295 32.38527 H ? A ? 180 HB2 1
   ATOM 9649 HB3 A GLU A 181 ? 35.75260 9.98961 15.82816 0.295 32.38527 H ? A ? 180 HB3 1
   ATOM 9650 HG2 A GLU A 181 ? 34.48917 10.67789 13.95712 0.295 42.49206 H ? A ? 180 HG2 1
   ATOM 9651 HG3 A GLU A 181 ? 33.37234 11.20892 14.95517 0.295 42.49206 H ? A ? 180 HG3 1
   ATOM 9652 N C GLU A 181 ? 32.68967 7.62517 17.08317 0.391 30.45510 N ? A ? 180 N 1
   ATOM 9653 CA C GLU A 181 ? 34.11635 7.36158 16.96771 0.391 36.28736 C ? A ? 180 CA 1
   ATOM 9654 C C GLU A 181 ? 34.53474 6.18222 17.82775 0.391 35.12154 C ? A ? 180 C 1
   ATOM 9655 O C GLU A 181 ? 35.30097 5.33168 17.37380 0.391 28.41767 O ? A ? 180 O 1
   ATOM 9656 CB C GLU A 181 ? 34.88648 8.61857 17.34843 0.391 23.92739 C ? A ? 180 CB 1
   ATOM 9657 CG C GLU A 181 ? 34.96385 9.63247 16.26024 0.391 27.21509 C ? A ? 180 CG 1
   ATOM 9658 CD C GLU A 181 ? 35.14138 11.03364 16.73074 0.391 37.39659 C ? A ? 180 CD 1
   ATOM 9659 OE1 C GLU A 181 ? 35.35514 11.24085 17.93880 0.391 54.87796 O ? A ? 180 OE1 1
   ATOM 9660 OE2 C GLU A 181 ? 35.05801 11.94053 15.87726 0.391 42.71505 O ? A ? 180 OE2 1
   ATOM 9661 H C GLU A 181 ? 32.50075 8.38576 17.43733 0.391 36.61132 H ? A ? 180 H 1
   ATOM 9662 HA C GLU A 181 ? 34.33108 7.13623 16.04902 0.391 43.61003 H ? A ? 180 HA 1
   ATOM 9663 HB2 C GLU A 181 ? 34.44881 9.03345 18.10817 0.391 28.77807 H ? A ? 180 HB2 1
   ATOM 9664 HB3 C GLU A 181 ? 35.79354 8.36831 17.58405 0.391 28.77807 H ? A ? 180 HB3 1
   ATOM 9665 HG2 C GLU A 181 ? 35.71914 9.41762 15.69079 0.391 32.72330 H ? A ? 180 HG2 1
   ATOM 9666 HG3 C GLU A 181 ? 34.14133 9.59858 15.74721 0.391 32.72330 H ? A ? 180 HG3 1
   ATOM 9667 N D GLU A 181 ? 32.90168 8.48043 16.03716 0.314 33.74657 N ? A ? 180 N 1
   ATOM 9668 CA D GLU A 181 ? 34.32577 8.25774 15.76475 0.314 33.89878 C ? A ? 180 CA 1
   ATOM 9669 C D GLU A 181 ? 34.88197 7.09919 16.58561 0.314 36.21793 C ? A ? 180 C 1
   ATOM 9670 O D GLU A 181 ? 35.76770 6.36705 16.12856 0.314 31.60276 O ? A ? 180 O 1
   ATOM 9671 CB D GLU A 181 ? 35.11958 9.53083 16.05321 0.314 34.17616 C ? A ? 180 CB 1
   ATOM 9672 CG D GLU A 181 ? 35.57606 10.25281 14.79062 0.314 39.88059 C ? A ? 180 CG 1
   ATOM 9673 CD D GLU A 181 ? 34.50879 11.15358 14.25400 0.314 34.58314 C ? A ? 180 CD 1
   ATOM 9674 OE1 D GLU A 181 ? 33.61266 11.50763 15.03938 0.314 57.35093 O ? A ? 180 OE1 1
   ATOM 9675 OE2 D GLU A 181 ? 34.52833 11.51918 13.06962 0.314 28.61867 O ? A ? 180 OE2 1
   ATOM 9676 H D GLU A 181 ? 32.72598 9.17694 16.51003 0.314 40.56108 H ? A ? 180 H 1
   ATOM 9677 HA D GLU A 181 ? 34.42512 8.03731 14.82537 0.314 40.74374 H ? A ? 180 HA 1
   ATOM 9678 HB2 D GLU A 181 ? 34.56141 10.14069 16.56056 0.314 41.07659 H ? A ? 180 HB2 1
   ATOM 9679 HB3 D GLU A 181 ? 35.90928 9.29890 16.56652 0.314 41.07659 H ? A ? 180 HB3 1
   ATOM 9680 HG2 D GLU A 181 ? 36.35610 10.79223 14.99424 0.314 47.92190 H ? A ? 180 HG2 1
   ATOM 9681 HG3 D GLU A 181 ? 35.79402 9.59856 14.10845 0.314 47.92190 H ? A ? 180 HG3 1
   ATOM 9682 N A ASN A 182 ? 34.59584 7.31733 17.66429 0.295 29.09530 N ? A ? 181 N 1
   ATOM 9683 CA A ASN A 182 ? 35.21039 6.23472 18.42263 0.295 36.75118 C ? A ? 181 CA 1
   ATOM 9684 C A ASN A 182 ? 34.65673 4.86380 18.05610 0.295 36.63942 C ? A ? 181 C 1
   ATOM 9685 O A ASN A 182 ? 35.20658 3.84844 18.50542 0.295 33.91551 O ? A ? 181 O 1
   ATOM 9686 CB A ASN A 182 ? 35.02243 6.45798 19.92516 0.295 33.75683 C ? A ? 181 CB 1
   ATOM 9687 CG A ASN A 182 ? 35.86639 5.50498 20.76890 0.295 56.73896 C ? A ? 181 CG 1
   ATOM 9688 OD1 A ASN A 182 ? 37.10198 5.50846 20.70340 0.295 47.32662 O ? A ? 181 OD1 1
   ATOM 9689 ND2 A ASN A 182 ? 35.19770 4.69165 21.57616 0.295 45.17992 N ? A ? 181 ND2 1
   ATOM 9690 H A ASN A 182 ? 34.00356 7.75740 18.10603 0.295 34.97956 H ? A ? 181 H 1
   ATOM 9691 HA A ASN A 182 ? 36.16202 6.24017 18.23480 0.295 44.16661 H ? A ? 181 HA 1
   ATOM 9692 HB2 A ASN A 182 ? 35.28292 7.36596 20.14566 0.295 40.57340 H ? A ? 181 HB2 1
   ATOM 9693 HB3 A ASN A 182 ? 34.09023 6.31579 20.15250 0.295 40.57340 H ? A ? 181 HB3 1
   ATOM 9694 HD21 A ASN A 182 ? 35.62335 4.13427 22.07391 0.295 54.28110 H ? A ? 181 HD21 1
   ATOM 9695 HD22 A ASN A 182 ? 34.33860 4.72183 21.60168 0.295 54.28110 H ? A ? 181 HD22 1
   ATOM 9696 N C ASN A 182 ? 34.01326 6.08694 19.05464 0.391 34.98452 N ? A ? 181 N 1
   ATOM 9697 CA C ASN A 182 ? 34.29509 4.92981 19.90362 0.391 40.01666 C ? A ? 181 CA 1
   ATOM 9698 C C ASN A 182 ? 34.05415 3.62508 19.16670 0.391 39.59901 C ? A ? 181 C 1
   ATOM 9699 O C ASN A 182 ? 34.94100 2.76935 19.08393 0.391 45.20973 O ? A ? 181 O 1
   ATOM 9700 CB C ASN A 182 ? 33.44452 4.96034 21.17057 0.391 42.66877 C ? A ? 181 CB 1
   ATOM 9701 CG C ASN A 182 ? 33.84303 6.08421 22.08174 0.391 36.17335 C ? A ? 181 CG 1
   ATOM 9702 OD1 C ASN A 182 ? 34.82791 6.74237 21.80875 0.391 35.88502 O ? A ? 181 OD1 1
   ATOM 9703 ND2 C ASN A 182 ? 33.07825 6.32923 23.14060 0.391 49.90753 N ? A ? 181 ND2 1
   ATOM 9704 H C ASN A 182 ? 33.49804 6.67378 19.41488 0.391 42.04662 H ? A ? 181 H 1
   ATOM 9705 HA C ASN A 182 ? 35.22908 4.98003 20.16060 0.391 48.08519 H ? A ? 181 HA 1
   ATOM 9706 HB2 C ASN A 182 ? 32.51324 5.08138 20.92776 0.391 51.26773 H ? A ? 181 HB2 1
   ATOM 9707 HB3 C ASN A 182 ? 33.55625 4.12514 21.65104 0.391 51.26773 H ? A ? 181 HB3 1
   ATOM 9708 HD21 C ASN A 182 ? 33.28234 6.96712 23.68009 0.391 59.95423 H ? A ? 181 HD21 1
   ATOM 9709 HD22 C ASN A 182 ? 32.37924 5.84991 23.28633 0.391 59.95423 H ? A ? 181 HD22 1
   ATOM 9710 N D ASN A 182 ? 34.42533 6.94967 17.82255 0.314 28.14981 N ? A ? 181 N 1
   ATOM 9711 CA D ASN A 182 ? 34.88242 5.82445 18.62172 0.314 33.47610 C ? A ? 181 CA 1
   ATOM 9712 C D ASN A 182 ? 34.57380 4.51285 17.90510 0.314 39.85808 C ? A ? 181 C 1
   ATOM 9713 O D ASN A 182 ? 35.47692 3.72337 17.60757 0.314 31.81716 O ? A ? 181 O 1
   ATOM 9714 CB D ASN A 182 ? 34.24506 5.88107 20.00577 0.314 36.78068 C ? A ? 181 CB 1
   ATOM 9715 CG D ASN A 182 ? 34.76790 4.81328 20.92619 0.314 39.43786 C ? A ? 181 CG 1
   ATOM 9716 OD1 D ASN A 182 ? 35.89736 4.33830 20.76907 0.314 56.79704 O ? A ? 181 OD1 1
   ATOM 9717 ND2 D ASN A 182 ? 33.94493 4.40707 21.88340 0.314 42.78240 N ? A ? 181 ND2 1
   ATOM 9718 H D ASN A 182 ? 33.86468 7.47251 18.21232 0.314 33.84497 H ? A ? 181 H 1
   ATOM 9719 HA D ASN A 182 ? 35.84270 5.87459 18.74919 0.314 40.23653 H ? A ? 181 HA 1
   ATOM 9720 HB2 D ASN A 182 ? 34.43518 6.74347 20.40704 0.314 44.20202 H ? A ? 181 HB2 1
   ATOM 9721 HB3 D ASN A 182 ? 33.28664 5.75986 19.91837 0.314 44.20202 H ? A ? 181 HB3 1
   ATOM 9722 HD21 D ASN A 182 ? 34.19583 3.79811 22.43641 0.314 51.40408 H ? A ? 181 HD21 1
   ATOM 9723 HD22 D ASN A 182 ? 33.16031 4.75259 21.95116 0.314 51.40408 H ? A ? 181 HD22 1
   ATOM 9724 N A ASN A 183 ? 33.57005 4.81380 17.27690 0.295 40.47066 N ? A ? 182 N 1
   ATOM 9725 CA A ASN A 183 ? 33.03104 3.53556 16.82965 0.295 34.51567 C ? A ? 182 CA 1
   ATOM 9726 C A ASN A 183 ? 33.75136 3.04276 15.58298 0.295 38.16314 C ? A ? 182 C 1
   ATOM 9727 O A ASN A 183 ? 34.05790 1.85145 15.46823 0.295 39.96752 O ? A ? 182 O 1
   ATOM 9728 CB A ASN A 183 ? 31.52849 3.66582 16.54836 0.295 39.88253 C ? A ? 182 CB 1
   ATOM 9729 CG A ASN A 183 ? 30.71265 2.56979 17.19508 0.295 18.70886 C ? A ? 182 CG 1
   ATOM 9730 OD1 A ASN A 183 ? 30.24529 1.65867 16.52300 0.295 36.88583 O ? A ? 182 OD1 1
   ATOM 9731 ND2 A ASN A 183 ? 30.52171 2.66868 18.49631 0.295 46.09507 N ? A ? 182 ND2 1
   ATOM 9732 H A ASN A 183 ? 33.13400 5.50078 16.99851 0.295 48.62999 H ? A ? 182 H 1
   ATOM 9733 HA A ASN A 183 ? 33.15049 2.88118 17.53564 0.295 41.48400 H ? A ? 182 HA 1
   ATOM 9734 HB2 A ASN A 183 ? 31.21514 4.51617 16.89419 0.295 47.92423 H ? A ? 182 HB2 1
   ATOM 9735 HB3 A ASN A 183 ? 31.38176 3.62287 15.59048 0.295 47.92423 H ? A ? 182 HB3 1
   ATOM 9736 HD21 A ASN A 183 ? 30.06410 2.06981 18.91050 0.295 55.37928 H ? A ? 182 HD21 1
   ATOM 9737 HD22 A ASN A 183 ? 30.85482 3.33202 18.93062 0.295 55.37928 H ? A ? 182 HD22 1
   ATOM 9738 N C ASN A 183 ? 32.86025 3.45393 18.61179 0.391 26.96317 N ? A ? 182 N 1
   ATOM 9739 CA C ASN A 183 ? 32.55443 2.19547 17.94586 0.391 30.43534 C ? A ? 182 CA 1
   ATOM 9740 C C ASN A 183 ? 33.21001 2.07041 16.59028 0.391 40.92579 C ? A ? 182 C 1
   ATOM 9741 O C ASN A 183 ? 33.39796 0.94885 16.12352 0.391 35.22806 O ? A ? 182 O 1
   ATOM 9742 CB C ASN A 183 ? 31.05624 2.01560 17.82866 0.391 35.06472 C ? A ? 182 CB 1
   ATOM 9743 CG C ASN A 183 ? 30.43526 1.80788 19.16265 0.391 54.90304 C ? A ? 182 CG 1
   ATOM 9744 OD1 C ASN A 183 ? 30.49187 0.71358 19.73320 0.391 61.27173 O ? A ? 182 OD1 1
   ATOM 9745 ND2 C ASN A 183 ? 29.84491 2.87532 19.69953 0.391 52.41075 N ? A ? 182 ND2 1
   ATOM 9746 H C ASN A 183 ? 32.22683 4.03561 18.60738 0.391 32.42100 H ? A ? 182 H 1
   ATOM 9747 HA C ASN A 183 ? 32.89001 1.46693 18.49131 0.391 36.58761 H ? A ? 182 HA 1
   ATOM 9748 HB2 C ASN A 183 ? 30.66667 2.80903 17.42917 0.391 42.14287 H ? A ? 182 HB2 1
   ATOM 9749 HB3 C ASN A 183 ? 30.86690 1.23981 17.27803 0.391 42.14287 H ? A ? 182 HB3 1
   ATOM 9750 HD21 C ASN A 183 ? 29.46812 2.81613 20.47032 0.391 62.95810 H ? A ? 182 HD21 1
   ATOM 9751 HD22 C ASN A 183 ? 29.84077 3.62333 19.27518 0.391 62.95810 H ? A ? 182 HD22 1
   ATOM 9752 N D ASN A 183 ? 33.30164 4.28624 17.55894 0.314 32.71429 N ? A ? 182 N 1
   ATOM 9753 CA D ASN A 183 ? 32.96358 3.06615 16.83980 0.314 35.55216 C ? A ? 182 CA 1
   ATOM 9754 C D ASN A 183 ? 33.67652 2.96582 15.49650 0.314 38.12770 C ? A ? 182 C 1
   ATOM 9755 O D ASN A 183 ? 33.89647 1.85603 15.00048 0.314 35.98387 O ? A ? 182 O 1
   ATOM 9756 CB D ASN A 183 ? 31.44827 2.99507 16.63450 0.314 32.58927 C ? A ? 182 CB 1
   ATOM 9757 CG D ASN A 183 ? 30.71418 2.69400 17.91554 0.314 33.53754 C ? A ? 182 CG 1
   ATOM 9758 OD1 D ASN A 183 ? 30.38293 1.54379 18.19944 0.314 31.33656 O ? A ? 182 OD1 1
   ATOM 9759 ND2 D ASN A 183 ? 30.48452 3.73625 18.73287 0.314 34.21695 N ? A ? 182 ND2 1
   ATOM 9760 H D ASN A 183 ? 32.63997 4.80969 17.72566 0.314 39.32235 H ? A ? 182 H 1
   ATOM 9761 HA D ASN A 183 ? 33.23631 2.30281 17.37256 0.314 42.72779 H ? A ? 182 HA 1
   ATOM 9762 HB2 D ASN A 183 ? 31.13224 3.84827 16.29823 0.314 39.17233 H ? A ? 182 HB2 1
   ATOM 9763 HB3 D ASN A 183 ? 31.24596 2.29196 15.99763 0.314 39.17233 H ? A ? 182 HB3 1
   ATOM 9764 HD21 D ASN A 183 ? 30.06911 3.61633 19.47628 0.314 41.12554 H ? A ? 182 HD21 1
   ATOM 9765 HD22 D ASN A 183 ? 30.75299 4.52294 18.51234 0.314 41.12554 H ? A ? 182 HD22 1
   ATOM 9766 N A LEU A 184 ? 34.03571 3.94439 14.64437 0.295 38.21381 N ? A ? 183 N 1
   ATOM 9767 CA A LEU A 184 ? 34.68173 3.54612 13.40105 0.295 49.54453 C ? A ? 183 CA 1
   ATOM 9768 C A LEU A 184 ? 36.09148 3.01502 13.63021 0.295 60.23841 C ? A ? 183 C 1
   ATOM 9769 O A LEU A 184 ? 36.64164 2.34536 12.74743 0.295 60.19915 O ? A ? 183 O 1
   ATOM 9770 CB A LEU A 184 ? 34.71848 4.72957 12.43475 0.295 45.23141 C ? A ? 183 CB 1
   ATOM 9771 CG A LEU A 184 ? 34.11706 4.51450 11.04605 0.295 45.39451 C ? A ? 183 CG 1
   ATOM 9772 CD1 A LEU A 184 ? 34.11536 5.80996 10.23261 0.295 47.88650 C ? A ? 183 CD1 1
   ATOM 9773 CD2 A LEU A 184 ? 34.85056 3.41987 10.27486 0.295 45.38975 C ? A ? 183 CD2 1
   ATOM 9774 H A LEU A 184 ? 33.86572 4.78530 14.70405 0.295 45.92177 H ? A ? 183 H 1
   ATOM 9775 HA A LEU A 184 ? 34.16217 2.83769 12.98985 0.295 59.51863 H ? A ? 183 HA 1
   ATOM 9776 HB2 A LEU A 184 ? 34.23162 5.46262 12.84280 0.295 54.34289 H ? A ? 183 HB2 1
   ATOM 9777 HB3 A LEU A 184 ? 35.64670 4.97939 12.30480 0.295 54.34289 H ? A ? 183 HB3 1
   ATOM 9778 HG A LEU A 184 ? 33.19834 4.22944 11.17088 0.295 54.53861 H ? A ? 183 HG 1
   ATOM 9779 HD11 A LEU A 184 ? 33.69294 5.64400 9.37533 0.295 57.52900 H ? A ? 183 HD11 1
   ATOM 9780 HD12 A LEU A 184 ? 33.62087 6.48782 10.71931 0.295 57.52900 H ? A ? 183 HD12 1
   ATOM 9781 HD13 A LEU A 184 ? 35.03121 6.10040 10.09937 0.295 57.52900 H ? A ? 183 HD13 1
   ATOM 9782 HD21 A LEU A 184 ? 34.49315 3.37440 9.37425 0.295 54.53290 H ? A ? 183 HD21 1
   ATOM 9783 HD22 A LEU A 184 ? 35.79615 3.63403 10.24505 0.295 54.53290 H ? A ? 183 HD22 1
   ATOM 9784 HD23 A LEU A 184 ? 34.71754 2.57192 10.72672 0.295 54.53290 H ? A ? 183 HD23 1
   ATOM 9785 N C LEU A 184 ? 33.55107 3.18741 15.95875 0.391 29.95724 N ? A ? 183 N 1
   ATOM 9786 CA C LEU A 184 ? 34.28948 3.14862 14.70425 0.391 31.42750 C ? A ? 183 CA 1
   ATOM 9787 C C LEU A 184 ? 35.73076 2.73897 14.94640 0.391 64.01557 C ? A ? 183 C 1
   ATOM 9788 O C LEU A 184 ? 36.10434 1.59885 14.64870 0.391 67.00620 O ? A ? 183 O 1
   ATOM 9789 CB C LEU A 184 ? 34.20665 4.51803 14.04821 0.391 41.33656 C ? A ? 183 CB 1
   ATOM 9790 CG C LEU A 184 ? 34.40838 4.73285 12.56038 0.391 33.80786 C ? A ? 183 CG 1
   ATOM 9791 CD1 C LEU A 184 ? 34.10912 6.25086 12.30118 0.391 35.11123 C ? A ? 183 CD1 1
   ATOM 9792 CD2 C LEU A 184 ? 35.78264 4.36988 12.12344 0.391 61.43271 C ? A ? 183 CD2 1
   ATOM 9793 H C LEU A 184 ? 33.36648 3.98014 16.23642 0.391 36.01389 H ? A ? 183 H 1
   ATOM 9794 HA C LEU A 184 ? 33.90616 2.49267 14.10118 0.391 37.77820 H ? A ? 183 HA 1
   ATOM 9795 HB2 C LEU A 184 ? 33.31965 4.86104 14.23919 0.391 49.66907 H ? A ? 183 HB2 1
   ATOM 9796 HB3 C LEU A 184 ? 34.87630 5.07082 14.48053 0.391 49.66907 H ? A ? 183 HB3 1
   ATOM 9797 HG C LEU A 184 ? 33.82100 4.16371 12.03888 0.391 40.63463 H ? A ? 183 HG 1
   ATOM 9798 HD11 C LEU A 184 ? 33.95104 6.38425 11.35349 0.391 42.19868 H ? A ? 183 HD11 1
   ATOM 9799 HD12 C LEU A 184 ? 33.32273 6.50861 12.80720 0.391 42.19868 H ? A ? 183 HD12 1
   ATOM 9800 HD13 C LEU A 184 ? 34.87288 6.77648 12.58632 0.391 42.19868 H ? A ? 183 HD13 1
   ATOM 9801 HD21 C LEU A 184 ? 35.75799 4.10598 11.19036 0.391 73.78445 H ? A ? 183 HD21 1
   ATOM 9802 HD22 C LEU A 184 ? 36.36284 5.13928 12.23437 0.391 73.78445 H ? A ? 183 HD22 1
   ATOM 9803 HD23 C LEU A 184 ? 36.10266 3.63314 12.66723 0.391 73.78445 H ? A ? 183 HD23 1
   ATOM 9804 N D LEU A 184 ? 34.08063 4.08754 14.91246 0.314 35.41210 N ? A ? 183 N 1
   ATOM 9805 CA D LEU A 184 ? 34.63032 4.04869 13.56315 0.314 40.80710 C ? A ? 183 CA 1
   ATOM 9806 C D LEU A 184 ? 35.97040 3.32309 13.48826 0.314 56.78750 C ? A ? 183 C 1
   ATOM 9807 O D LEU A 184 ? 36.39191 2.95866 12.38265 0.314 55.30197 O ? A ? 183 O 1
   ATOM 9808 CB D LEU A 184 ? 34.77419 5.46687 13.01992 0.314 39.36826 C ? A ? 183 CB 1
   ATOM 9809 CG D LEU A 184 ? 33.72245 5.87034 11.98669 0.314 41.33874 C ? A ? 183 CG 1
   ATOM 9810 CD1 D LEU A 184 ? 33.85197 7.32474 11.58300 0.314 36.25624 C ? A ? 183 CD1 1
   ATOM 9811 CD2 D LEU A 184 ? 33.80701 4.96807 10.75915 0.314 39.97943 C ? A ? 183 CD2 1
   ATOM 9812 H D LEU A 184 ? 34.04798 4.86943 15.26909 0.314 42.55972 H ? A ? 183 H 1
   ATOM 9813 HA D LEU A 184 ? 34.00987 3.57227 12.98960 0.314 49.03372 H ? A ? 183 HA 1
   ATOM 9814 HB2 D LEU A 184 ? 34.70744 6.08780 13.76213 0.314 47.30712 H ? A ? 183 HB2 1
   ATOM 9815 HB3 D LEU A 184 ? 35.64382 5.54677 12.59770 0.314 47.30712 H ? A ? 183 HB3 1
   ATOM 9816 HG D LEU A 184 ? 32.84800 5.76358 12.39271 0.314 49.67169 H ? A ? 183 HG 1
   ATOM 9817 HD11 D LEU A 184 ? 33.23704 7.50642 10.85516 0.314 43.57269 H ? A ? 183 HD11 1
   ATOM 9818 HD12 D LEU A 184 ? 33.63672 7.88447 12.34541 0.314 43.57269 H ? A ? 183 HD12 1
   ATOM 9819 HD13 D LEU A 184 ? 34.76315 7.49287 11.29598 0.314 43.57269 H ? A ? 183 HD13 1
   ATOM 9820 HD21 D LEU A 184 ? 33.37590 5.41082 10.01148 0.314 48.04051 H ? A ? 183 HD21 1
   ATOM 9821 HD22 D LEU A 184 ? 34.74020 4.80282 10.55235 0.314 48.04051 H ? A ? 183 HD22 1
   ATOM 9822 HD23 D LEU A 184 ? 33.35744 4.13032 10.95140 0.314 48.04051 H ? A ? 183 HD23 1
   ATOM 9823 N A LYS A 185 ? 36.67525 3.27172 14.80062 0.295 67.68208 N ? A ? 184 N 1
   ATOM 9824 CA A LYS A 185 ? 38.03826 2.85935 15.11088 0.295 64.92867 C ? A ? 184 CA 1
   ATOM 9825 C A LYS A 185 ? 38.08713 1.64271 16.02730 0.295 70.02735 C ? A ? 184 C 1
   ATOM 9826 O A LYS A 185 ? 38.86143 0.70686 15.77398 0.295 72.57411 O ? A ? 184 O 1
   ATOM 9827 CB A LYS A 185 ? 38.79736 4.02696 15.75532 0.295 63.33130 C ? A ? 184 CB 1
   ATOM 9828 CG A LYS A 185 ? 38.90591 5.27431 14.89219 0.295 64.24900 C ? A ? 184 CG 1
   ATOM 9829 CD A LYS A 185 ? 39.48472 4.96180 13.51772 0.295 81.77370 C ? A ? 184 CD 1
   ATOM 9830 CE A LYS A 185 ? 39.82431 6.23603 12.74441 0.295 69.18112 C ? A ? 184 CE 1
   ATOM 9831 NZ A LYS A 185 ? 41.04501 6.90972 13.28175 0.295 59.40754 N ? A ? 184 NZ 1
   ATOM 9832 H A LYS A 185 ? 36.29089 3.69332 15.44415 0.295 81.28370 H ? A ? 184 H 1
   ATOM 9833 HA A LYS A 185 ? 38.48869 2.62342 14.28484 0.295 77.97961 H ? A ? 184 HA 1
   ATOM 9834 HB2 A LYS A 185 ? 38.33934 4.27745 16.57286 0.295 76.06277 H ? A ? 184 HB2 1
   ATOM 9835 HB3 A LYS A 185 ? 39.69945 3.73303 15.95714 0.295 76.06277 H ? A ? 184 HB3 1
   ATOM 9836 HG2 A LYS A 185 ? 38.02305 5.65712 14.77008 0.295 77.16401 H ? A ? 184 HG2 1
   ATOM 9837 HG3 A LYS A 185 ? 39.48827 5.91586 15.32827 0.295 77.16401 H ? A ? 184 HG3 1
   ATOM 9838 HD2 A LYS A 185 ? 40.29818 4.44396 13.62265 0.295 98.19364 H ? A ? 184 HD2 1
   ATOM 9839 HD3 A LYS A 185 ? 38.83480 4.45804 13.00320 0.295 98.19364 H ? A ? 184 HD3 1
   ATOM 9840 HE2 A LYS A 185 ? 39.98691 6.01134 11.81491 0.295 83.08254 H ? A ? 184 HE2 1
   ATOM 9841 HE3 A LYS A 185 ? 39.08195 6.85685 12.81069 0.295 83.08254 H ? A ? 184 HE3 1
   ATOM 9842 HZ1 A LYS A 185 ? 41.22409 7.64008 12.80571 0.295 71.35425 H ? A ? 184 HZ1 1
   ATOM 9843 HZ2 A LYS A 185 ? 40.91515 7.14298 14.13077 0.295 71.35425 H ? A ? 184 HZ2 1
   ATOM 9844 HZ3 A LYS A 185 ? 41.74182 6.35784 13.23717 0.295 71.35425 H ? A ? 184 HZ3 1
   ATOM 9845 N C LYS A 185 ? 36.54301 3.65778 15.48472 0.391 72.09718 N ? A ? 184 N 1
   ATOM 9846 CA C LYS A 185 ? 37.98233 3.43736 15.53387 0.391 62.11684 C ? A ? 184 CA 1
   ATOM 9847 C C LYS A 185 ? 38.33684 2.13771 16.25150 0.391 71.39486 C ? A ? 184 C 1
   ATOM 9848 O C LYS A 185 ? 39.38677 1.54156 15.97524 0.391 89.34728 O ? A ? 184 O 1
   ATOM 9849 CB C LYS A 185 ? 38.66203 4.62454 16.21276 0.391 56.15880 C ? A ? 184 CB 1
   ATOM 9850 CG C LYS A 185 ? 38.08045 6.00733 15.87325 0.391 54.30421 C ? A ? 184 CG 1
   ATOM 9851 CD C LYS A 185 ? 38.10447 6.31057 14.37600 0.391 61.69678 C ? A ? 184 CD 1
   ATOM 9852 CE C LYS A 185 ? 37.49191 7.69036 14.07467 0.391 47.07344 C ? A ? 184 CE 1
   ATOM 9853 NZ C LYS A 185 ? 37.41217 7.92673 12.60476 0.391 61.32104 N ? A ? 184 NZ 1
   ATOM 9854 H C LYS A 185 ? 36.28465 4.40533 15.82240 0.391 86.58182 H ? A ? 184 H 1
   ATOM 9855 HA C LYS A 185 ? 38.31928 3.37084 14.62671 0.391 74.60541 H ? A ? 184 HA 1
   ATOM 9856 HB2 C LYS A 185 ? 38.58881 4.50905 17.17307 0.391 67.45576 H ? A ? 184 HB2 1
   ATOM 9857 HB3 C LYS A 185 ? 39.59566 4.63215 15.94975 0.391 67.45576 H ? A ? 184 HB3 1
   ATOM 9858 HG2 C LYS A 185 ? 37.15800 6.04397 16.17098 0.391 65.23025 H ? A ? 184 HG2 1
   ATOM 9859 HG3 C LYS A 185 ? 38.60214 6.68912 16.32480 0.391 65.23025 H ? A ? 184 HG3 1
   ATOM 9860 HD2 C LYS A 185 ? 39.02212 6.30831 14.06167 0.391 74.10134 H ? A ? 184 HD2 1
   ATOM 9861 HD3 C LYS A 185 ? 37.59008 5.63789 13.90291 0.391 74.10134 H ? A ? 184 HD3 1
   ATOM 9862 HE2 C LYS A 185 ? 36.59532 7.73353 14.44231 0.391 56.55333 H ? A ? 184 HE2 1
   ATOM 9863 HE3 C LYS A 185 ? 38.04549 8.38295 14.46806 0.391 56.55333 H ? A ? 184 HE3 1
   ATOM 9864 HZ1 C LYS A 185 ? 37.04952 8.72340 12.44379 0.391 73.65044 H ? A ? 184 HZ1 1
   ATOM 9865 HZ2 C LYS A 185 ? 38.22718 7.90296 12.24797 0.391 73.65044 H ? A ? 184 HZ2 1
   ATOM 9866 HZ3 C LYS A 185 ? 36.91097 7.29861 12.22220 0.391 73.65044 H ? A ? 184 HZ3 1
   ATOM 9867 N D LYS A 185 ? 36.62819 3.08789 14.62885 0.314 68.15166 N ? A ? 184 N 1
   ATOM 9868 CA D LYS A 185 ? 37.91571 2.39503 14.67140 0.314 66.68665 C ? A ? 184 CA 1
   ATOM 9869 C D LYS A 185 ? 38.01633 1.34391 15.76792 0.314 72.28722 C ? A ? 184 C 1
   ATOM 9870 O D LYS A 185 ? 38.87468 0.45926 15.66604 0.314 69.83751 O ? A ? 184 O 1
   ATOM 9871 CB D LYS A 185 ? 39.05532 3.40353 14.86339 0.314 66.01570 C ? A ? 184 CB 1
   ATOM 9872 CG D LYS A 185 ? 39.12554 4.49641 13.81380 0.314 73.02614 C ? A ? 184 CG 1
   ATOM 9873 CD D LYS A 185 ? 39.78172 3.99858 12.53033 0.314 68.40772 C ? A ? 184 CD 1
   ATOM 9874 CE D LYS A 185 ? 39.99342 5.14405 11.53898 0.314 72.13207 C ? A ? 184 CE 1
   ATOM 9875 NZ D LYS A 185 ? 40.89866 6.20771 12.06945 0.314 61.38323 N ? A ? 184 NZ 1
   ATOM 9876 H D LYS A 185 ? 36.34291 3.32479 15.40479 0.314 81.84719 H ? A ? 184 H 1
   ATOM 9877 HA D LYS A 185 ? 38.05401 1.94819 13.82163 0.314 80.08919 H ? A ? 184 HA 1
   ATOM 9878 HB2 D LYS A 185 ? 38.94245 3.83430 15.72513 0.314 79.28404 H ? A ? 184 HB2 1
   ATOM 9879 HB3 D LYS A 185 ? 39.89775 2.92323 14.84039 0.314 79.28404 H ? A ? 184 HB3 1
   ATOM 9880 HG2 D LYS A 185 ? 38.22767 4.79537 13.60086 0.314 87.69656 H ? A ? 184 HG2 1
   ATOM 9881 HG3 D LYS A 185 ? 39.64946 5.23744 14.15628 0.314 87.69656 H ? A ? 184 HG3 1
   ATOM 9882 HD2 D LYS A 185 ? 40.64582 3.61050 12.73919 0.314 82.15446 H ? A ? 184 HD2 1
   ATOM 9883 HD3 D LYS A 185 ? 39.21158 3.33385 12.11325 0.314 82.15446 H ? A ? 184 HD3 1
   ATOM 9884 HE2 D LYS A 185 ? 40.38972 4.79064 10.72723 0.314 86.62369 H ? A ? 184 HE2 1
   ATOM 9885 HE3 D LYS A 185 ? 39.13634 5.55206 11.33936 0.314 86.62369 H ? A ? 184 HE3 1
   ATOM 9886 HZ1 D LYS A 185 ? 41.04171 6.82515 11.44463 0.314 73.72507 H ? A ? 184 HZ1 1
   ATOM 9887 HZ2 D LYS A 185 ? 40.52870 6.59589 12.77977 0.314 73.72507 H ? A ? 184 HZ2 1
   ATOM 9888 HZ3 D LYS A 185 ? 41.67887 5.85221 12.30820 0.314 73.72507 H ? A ? 184 HZ3 1
   ATOM 9889 N A ASN A 186 ? 37.27203 1.62671 17.08485 0.295 52.34484 N ? A ? 185 N 1
   ATOM 9890 CA A ASN A 186 ? 37.33190 0.53629 18.04772 0.295 58.84306 C ? A ? 185 CA 1
   ATOM 9891 C A ASN A 186 ? 36.46385 -0.64470 17.61774 0.295 77.46167 C ? A ? 185 C 1
   ATOM 9892 O A ASN A 186 ? 36.88436 -1.80330 17.71708 0.295 78.36176 O ? A ? 185 O 1
   ATOM 9893 CB A ASN A 186 ? 36.89903 1.02621 19.42936 0.295 76.79992 C ? A ? 185 CB 1
   ATOM 9894 CG A ASN A 186 ? 38.04336 1.59368 20.23002 0.295 87.16935 C ? A ? 185 CG 1
   ATOM 9895 OD1 A ASN A 186 ? 38.75768 0.86041 20.91687 0.295 71.59437 O ? A ? 185 OD1 1
   ATOM 9896 ND2 A ASN A 186 ? 38.22865 2.90567 20.14826 0.295 88.34775 N ? A ? 185 ND2 1
   ATOM 9897 H A ASN A 186 ? 36.68442 2.22917 17.26196 0.295 62.87901 H ? A ? 185 H 1
   ATOM 9898 HA A ASN A 186 ? 38.25139 0.23257 18.10423 0.295 70.67688 H ? A ? 185 HA 1
   ATOM 9899 HB2 A ASN A 186 ? 36.23224 1.72269 19.32347 0.295 92.22510 H ? A ? 185 HB2 1
   ATOM 9900 HB3 A ASN A 186 ? 36.52511 0.28172 19.92618 0.295 92.22510 H ? A ? 185 HB3 1
   ATOM 9901 HD21 A ASN A 186 ? 38.86837 3.27772 20.58636 0.295 106.08250 H ? A ? 185 HD21 1
   ATOM 9902 HD22 A ASN A 186 ? 37.70895 3.38355 19.65719 0.295 106.08250 H ? A ? 185 HD22 1
   ATOM 9903 N C ASN A 186 ? 37.48777 1.68062 17.16832 0.391 51.47667 N ? A ? 185 N 1
   ATOM 9904 CA C ASN A 186 ? 37.77922 0.46531 17.91472 0.391 62.79564 C ? A ? 185 CA 1
   ATOM 9905 C C ASN A 186 ? 37.36747 -0.77843 17.14485 0.391 71.72653 C ? A ? 185 C 1
   ATOM 9906 O C ASN A 186 ? 38.21345 -1.49095 16.59334 0.391 71.72186 O ? A ? 185 O 1
   ATOM 9907 CB C ASN A 186 ? 37.06762 0.48759 19.27080 0.391 80.46975 C ? A ? 185 CB 1
   ATOM 9908 CG C ASN A 186 ? 37.67464 1.48343 20.23227 0.391 90.44619 C ? A ? 185 CG 1
   ATOM 9909 OD1 C ASN A 186 ? 38.50209 2.30687 19.84416 0.391 97.37474 O ? A ? 185 OD1 1
   ATOM 9910 ND2 C ASN A 186 ? 37.25970 1.41958 21.49701 0.391 70.86890 N ? A ? 185 ND2 1
   ATOM 9911 H C ASN A 186 ? 36.74144 2.05525 17.37381 0.391 61.83720 H ? A ? 185 H 1
   ATOM 9912 HA C ASN A 186 ? 38.73716 0.42367 18.06140 0.391 75.41997 H ? A ? 185 HA 1
   ATOM 9913 HB2 C ASN A 186 ? 36.13782 0.72890 19.13610 0.391 96.62890 H ? A ? 185 HB2 1
   ATOM 9914 HB3 C ASN A 186 ? 37.12688 -0.39286 19.67353 0.391 96.62890 H ? A ? 185 HB3 1
   ATOM 9915 HD21 C ASN A 186 ? 37.57611 1.96540 22.08145 0.391 85.10788 H ? A ? 185 HD21 1
   ATOM 9916 HD22 C ASN A 186 ? 36.67550 0.83256 21.72878 0.391 85.10788 H ? A ? 185 HD22 1
   ATOM 9917 N D ASN A 186 ? 37.18659 1.40383 16.80947 0.314 49.51201 N ? A ? 185 N 1
   ATOM 9918 CA D ASN A 186 ? 37.25753 0.48739 17.93649 0.314 58.61930 C ? A ? 185 CA 1
   ATOM 9919 C D ASN A 186 ? 36.19535 -0.60971 17.90796 0.314 78.18621 C ? A ? 185 C 1
   ATOM 9920 O D ASN A 186 ? 36.39757 -1.65593 18.53544 0.314 47.64080 O ? A ? 185 O 1
   ATOM 9921 CB D ASN A 186 ? 37.13773 1.28154 19.24147 0.314 73.62997 C ? A ? 185 CB 1
   ATOM 9922 CG D ASN A 186 ? 38.20173 2.36600 19.36681 0.314 77.60644 C ? A ? 185 CG 1
   ATOM 9923 OD1 D ASN A 186 ? 38.89871 2.69785 18.40121 0.314 62.99968 O ? A ? 185 OD1 1
   ATOM 9924 ND2 D ASN A 186 ? 38.33267 2.92230 20.56657 0.314 86.42419 N ? A ? 185 ND2 1
   ATOM 9925 H D ASN A 186 ? 36.55700 1.98474 16.88529 0.314 59.47961 H ? A ? 185 H 1
   ATOM 9926 HA D ASN A 186 ? 38.11843 0.04054 17.92810 0.314 70.40836 H ? A ? 185 HA 1
   ATOM 9927 HB2 D ASN A 186 ? 36.26757 1.70898 19.27338 0.314 88.42117 H ? A ? 185 HB2 1
   ATOM 9928 HB3 D ASN A 186 ? 37.23702 0.67479 19.99173 0.314 88.42117 H ? A ? 185 HB3 1
   ATOM 9929 HD21 D ASN A 186 ? 38.91814 3.53946 20.69279 0.314 103.77422 H ? A ? 185 HD21 1
   ATOM 9930 HD22 D ASN A 186 ? 37.83195 2.66514 21.21676 0.314 103.77422 H ? A ? 185 HD22 1
   ATOM 9931 N A ASN A 187 ? 35.23487 -0.37499 17.16371 0.295 61.83142 N ? A ? 186 N 1
   ATOM 9932 CA A ASN A 187 ? 34.30852 -1.41684 16.72124 0.295 49.04251 C ? A ? 186 CA 1
   ATOM 9933 C A ASN A 187 ? 33.90216 -1.12488 15.28271 0.295 50.90155 C ? A ? 186 C 1
   ATOM 9934 O A ASN A 187 ? 32.83057 -0.55138 15.02255 0.295 47.53057 O ? A ? 186 O 1
   ATOM 9935 CB A ASN A 187 ? 33.08688 -1.52116 17.62866 0.295 48.19803 C ? A ? 186 CB 1
   ATOM 9936 CG A ASN A 187 ? 33.40568 -2.16705 18.95661 0.295 47.03839 C ? A ? 186 CG 1
   ATOM 9937 OD1 A ASN A 187 ? 34.56861 -2.28507 19.33645 0.295 51.37482 O ? A ? 186 OD1 1
   ATOM 9938 ND2 A ASN A 187 ? 32.37228 -2.60520 19.66660 0.295 48.87242 N ? A ? 186 ND2 1
   ATOM 9939 H A ASN A 187 ? 34.91243 0.41995 17.10289 0.295 74.26290 H ? A ? 186 H 1
   ATOM 9940 HA A ASN A 187 ? 34.76961 -2.27000 16.74176 0.295 58.91622 H ? A ? 186 HA 1
   ATOM 9941 HB2 A ASN A 187 ? 32.74373 -0.63058 17.80189 0.295 57.90283 H ? A ? 186 HB2 1
   ATOM 9942 HB3 A ASN A 187 ? 32.40957 -2.05775 17.18795 0.295 57.90283 H ? A ? 186 HB3 1
   ATOM 9943 HD21 A ASN A 187 ? 32.50274 -2.98029 20.42941 0.295 58.71210 H ? A ? 186 HD21 1
   ATOM 9944 HD22 A ASN A 187 ? 31.57266 -2.51383 19.36351 0.295 58.71210 H ? A ? 186 HD22 1
   ATOM 9945 N C ASN A 187 ? 36.06125 -1.04320 17.11869 0.391 85.11437 N ? A ? 186 N 1
   ATOM 9946 CA C ASN A 187 ? 35.48492 -2.23157 16.49752 0.391 73.08390 C ? A ? 186 CA 1
   ATOM 9947 C C ASN A 187 ? 34.52706 -1.74357 15.42045 0.391 62.58267 C ? A ? 186 C 1
   ATOM 9948 O C ASN A 187 ? 33.32026 -1.57947 15.67461 0.391 54.29169 O ? A ? 186 O 1
   ATOM 9949 CB C ASN A 187 ? 34.79100 -3.11791 17.53334 0.391 77.21157 C ? A ? 186 CB 1
   ATOM 9950 CG C ASN A 187 ? 35.65038 -3.33858 18.78482 0.391 63.02254 C ? A ? 186 CG 1
   ATOM 9951 OD1 C ASN A 187 ? 36.47983 -4.24954 18.83666 0.391 59.15522 O ? A ? 186 OD1 1
   ATOM 9952 ND2 C ASN A 187 ? 35.45869 -2.49306 19.78726 0.391 58.30928 N ? A ? 186 ND2 1
   ATOM 9953 H C ASN A 187 ? 35.46814 -0.52791 17.46838 0.391 102.20244 H ? A ? 186 H 1
   ATOM 9954 HA C ASN A 187 ? 36.17519 -2.77109 16.08118 0.391 87.76588 H ? A ? 186 HA 1
   ATOM 9955 HB2 C ASN A 187 ? 33.96190 -2.69579 17.80776 0.391 92.71909 H ? A ? 186 HB2 1
   ATOM 9956 HB3 C ASN A 187 ? 34.60709 -3.98417 17.13753 0.391 92.71909 H ? A ? 186 HB3 1
   ATOM 9957 HD21 C ASN A 187 ? 35.91560 -2.57391 20.51135 0.391 70.03633 H ? A ? 186 HD21 1
   ATOM 9958 HD22 C ASN A 187 ? 34.87739 -1.86356 19.71366 0.391 70.03633 H ? A ? 186 HD22 1
   ATOM 9959 N D ASN A 187 ? 35.08113 -0.40959 17.19698 0.314 61.51874 N ? A ? 186 N 1
   ATOM 9960 CA D ASN A 187 ? 34.11703 -1.48058 16.92694 0.314 45.43309 C ? A ? 186 CA 1
   ATOM 9961 C D ASN A 187 ? 33.67628 -1.39635 15.46992 0.314 52.02180 C ? A ? 186 C 1
   ATOM 9962 O D ASN A 187 ? 32.48578 -1.25023 15.16042 0.314 30.10165 O ? A ? 186 O 1
   ATOM 9963 CB D ASN A 187 ? 32.92375 -1.39892 17.87403 0.314 50.80937 C ? A ? 186 CB 1
   ATOM 9964 CG D ASN A 187 ? 33.05930 -2.32208 19.07793 0.314 44.05769 C ? A ? 186 CG 1
   ATOM 9965 OD1 D ASN A 187 ? 33.63049 -3.41084 18.98942 0.314 57.15366 O ? A ? 186 OD1 1
   ATOM 9966 ND2 D ASN A 187 ? 32.52034 -1.89283 20.21133 0.314 51.41084 N ? A ? 186 ND2 1
   ATOM 9967 H D ASN A 187 ? 34.85913 0.34814 16.85617 0.314 73.88769 H ? A ? 186 H 1
   ATOM 9968 HA D ASN A 187 ? 34.54952 -2.33718 17.06872 0.314 54.58491 H ? A ? 186 HA 1
   ATOM 9969 HB2 D ASN A 187 ? 32.84241 -0.48955 18.20162 0.314 61.03645 H ? A ? 186 HB2 1
   ATOM 9970 HB3 D ASN A 187 ? 32.12052 -1.65109 17.39223 0.314 61.03645 H ? A ? 186 HB3 1
   ATOM 9971 HD21 D ASN A 187 ? 32.56913 -2.37633 20.92086 0.314 61.75821 H ? A ? 186 HD21 1
   ATOM 9972 HD22 D ASN A 187 ? 32.12210 -1.13101 20.23665 0.314 61.75821 H ? A ? 186 HD22 1
   ATOM 9973 N A PRO A 188 ? 34.74286 -1.49696 14.31727 0.295 55.82076 N ? A ? 187 N 1
   ATOM 9974 CA A PRO A 188 ? 34.36803 -1.29477 12.90948 0.295 52.46227 C ? A ? 187 CA 1
   ATOM 9975 C A PRO A 188 ? 33.24307 -2.20084 12.43138 0.295 50.79581 C ? A ? 187 C 1
   ATOM 9976 O A PRO A 188 ? 32.60719 -1.87150 11.42366 0.295 56.96725 O ? A ? 187 O 1
   ATOM 9977 CB A PRO A 188 ? 35.66864 -1.58261 12.14460 0.295 63.80270 C ? A ? 187 CB 1
   ATOM 9978 CG A PRO A 188 ? 36.76974 -1.43773 13.17181 0.295 64.37917 C ? A ? 187 CG 1
   ATOM 9979 CD A PRO A 188 ? 36.15620 -1.89534 14.47724 0.295 57.03561 C ? A ? 187 CD 1
   ATOM 9980 HA A PRO A 188 ? 34.11235 -0.36907 12.77309 0.295 63.01992 H ? A ? 187 HA 1
   ATOM 9981 HB2 A PRO A 188 ? 35.64689 -2.48288 11.78411 0.295 76.62844 H ? A ? 187 HB2 1
   ATOM 9982 HB3 A PRO A 188 ? 35.77782 -0.94011 11.42616 0.295 76.62844 H ? A ? 187 HB3 1
   ATOM 9983 HG2 A PRO A 188 ? 37.52354 -1.99770 12.92867 0.295 77.32021 H ? A ? 187 HG2 1
   ATOM 9984 HG3 A PRO A 188 ? 37.04942 -0.51057 13.22714 0.295 77.32021 H ? A ? 187 HG3 1
   ATOM 9985 HD2 A PRO A 188 ? 36.23814 -2.85601 14.58358 0.295 68.50793 H ? A ? 187 HD2 1
   ATOM 9986 HD3 A PRO A 188 ? 36.56329 -1.44208 15.23204 0.295 68.50793 H ? A ? 187 HD3 1
   ATOM 9987 N C PRO A 188 ? 34.99353 -1.64075 14.17268 0.391 60.48951 N ? A ? 187 N 1
   ATOM 9988 CA C PRO A 188 ? 34.14303 -1.13884 13.08648 0.391 51.48211 C ? A ? 187 CA 1
   ATOM 9989 C C PRO A 188 ? 33.13176 -2.13144 12.53004 0.391 50.95139 C ? A ? 187 C 1
   ATOM 9990 O C PRO A 188 ? 32.48196 -1.80622 11.53432 0.391 57.02067 O ? A ? 187 O 1
   ATOM 9991 CB C PRO A 188 ? 35.15455 -0.75677 11.98719 0.391 57.37571 C ? A ? 187 CB 1
   ATOM 9992 CG C PRO A 188 ? 36.51510 -0.78023 12.64205 0.391 62.46935 C ? A ? 187 CG 1
   ATOM 9993 CD C PRO A 188 ? 36.40018 -1.79155 13.75102 0.391 64.68612 C ? A ? 187 CD 1
   ATOM 9994 HA C PRO A 188 ? 33.67985 -0.34377 13.39345 0.391 61.84373 H ? A ? 187 HA 1
   ATOM 9995 HB2 C PRO A 188 ? 35.11023 -1.40309 11.26525 0.391 68.91605 H ? A ? 187 HB2 1
   ATOM 9996 HB3 C PRO A 188 ? 34.95079 0.13016 11.65143 0.391 68.91605 H ? A ? 187 HB3 1
   ATOM 9997 HG2 C PRO A 188 ? 37.18746 -1.04912 11.99665 0.391 75.02842 H ? A ? 187 HG2 1
   ATOM 9998 HG3 C PRO A 188 ? 36.72666 0.09812 12.99511 0.391 75.02842 H ? A ? 187 HG3 1
   ATOM 9999 HD2 C PRO A 188 ? 36.57193 -2.68850 13.42411 0.391 77.68854 H ? A ? 187 HD2 1
   ATOM 10000 HD3 C PRO A 188 ? 37.00662 -1.58176 14.47843 0.391 77.68854 H ? A ? 187 HD3 1
   ATOM 10001 N D PRO A 188 ? 34.62715 -1.51786 14.53973 0.314 55.95495 N ? A ? 187 N 1
   ATOM 10002 CA D PRO A 188 ? 34.30768 -1.26708 13.11990 0.314 51.35372 C ? A ? 187 CA 1
   ATOM 10003 C D PRO A 188 ? 33.18582 -2.13234 12.56194 0.314 50.97581 C ? A ? 187 C 1
   ATOM 10004 O D PRO A 188 ? 32.52033 -1.71619 11.60497 0.314 56.74403 O ? A ? 187 O 1
   ATOM 10005 CB D PRO A 188 ? 35.63131 -1.55778 12.39826 0.314 63.63129 C ? A ? 187 CB 1
   ATOM 10006 CG D PRO A 188 ? 36.69505 -1.42558 13.45348 0.314 63.02616 C ? A ? 187 CG 1
   ATOM 10007 CD D PRO A 188 ? 36.04798 -1.86983 14.75277 0.314 55.79932 C ? A ? 187 CD 1
   ATOM 10008 HA D PRO A 188 ? 34.07029 -0.33235 13.01592 0.314 61.68967 H ? A ? 187 HA 1
   ATOM 10009 HB2 D PRO A 188 ? 35.61630 -2.45606 12.03250 0.314 76.42275 H ? A ? 187 HB2 1
   ATOM 10010 HB3 D PRO A 188 ? 35.76706 -0.91223 11.68711 0.314 76.42275 H ? A ? 187 HB3 1
   ATOM 10011 HG2 D PRO A 188 ? 37.44798 -1.99570 13.23220 0.314 75.69660 H ? A ? 187 HG2 1
   ATOM 10012 HG3 D PRO A 188 ? 36.98452 -0.50164 13.51223 0.314 75.69660 H ? A ? 187 HG3 1
   ATOM 10013 HD2 D PRO A 188 ? 36.15398 -2.82479 14.88588 0.314 67.02438 H ? A ? 187 HD2 1
   ATOM 10014 HD3 D PRO A 188 ? 36.41690 -1.38655 15.50857 0.314 67.02438 H ? A ? 187 HD3 1
   ATOM 10015 N . LYS A 189 ? 32.98273 -3.32838 13.09733 1.000 42.13687 N ? A ? 188 N 1
   ATOM 10016 CA . LYS A 189 ? 31.91321 -4.22077 12.63911 1.000 55.16871 C ? A ? 188 CA 1
   ATOM 10017 C . LYS A 189 ? 30.52212 -3.59410 12.83627 1.000 57.36174 C ? A ? 188 C 1
   ATOM 10018 O . LYS A 189 ? 29.56191 -4.01711 12.18449 1.000 45.91736 O ? A ? 188 O 1
   ATOM 10019 HA . LYS A 189 ? 32.03962 -4.39135 11.69263 1.000 66.26766 H ? A ? 188 HA 1
   ATOM 10020 CB A LYS A 189 ? 31.98429 -5.57535 13.35747 0.619 82.44785 C ? A ? 188 CB 1
   ATOM 10021 CG A LYS A 189 ? 33.18374 -6.45094 12.94957 0.619 86.36554 C ? A ? 188 CG 1
   ATOM 10022 CD A LYS A 189 ? 33.26999 -7.76103 13.75758 0.619 94.89317 C ? A ? 188 CD 1
   ATOM 10023 CE A LYS A 189 ? 32.22098 -8.80239 13.33926 0.619 83.33452 C ? A ? 188 CE 1
   ATOM 10024 NZ A LYS A 189 ? 32.38679 -10.12671 14.03100 0.619 63.44835 N ? A ? 188 NZ 1
   ATOM 10025 H A LYS A 189 ? 33.40043 -3.59382 13.80066 0.295 50.62945 H ? A ? 188 H 1
   ATOM 10026 HB2 A LYS A 189 ? 32.04884 -5.41597 14.31211 0.619 99.00263 H ? A ? 188 HB2 1
   ATOM 10027 HB3 A LYS A 189 ? 31.17629 -6.07369 13.15821 0.619 99.00263 H ? A ? 188 HB3 1
   ATOM 10028 HG2 A LYS A 189 ? 33.10137 -6.68291 12.01132 0.619 103.70385 H ? A ? 188 HG2 1
   ATOM 10029 HG3 A LYS A 189 ? 34.00323 -5.95354 13.09763 0.619 103.70385 H ? A ? 188 HG3 1
   ATOM 10030 HD2 A LYS A 189 ? 34.14728 -8.15379 13.62720 0.619 113.93700 H ? A ? 188 HD2 1
   ATOM 10031 HD3 A LYS A 189 ? 33.13230 -7.56098 14.69669 0.619 113.93700 H ? A ? 188 HD3 1
   ATOM 10032 HE2 A LYS A 189 ? 31.33826 -8.46298 13.55492 0.619 100.06663 H ? A ? 188 HE2 1
   ATOM 10033 HE3 A LYS A 189 ? 32.29353 -8.95494 12.38408 0.619 100.06663 H ? A ? 188 HE3 1
   ATOM 10034 HZ1 A LYS A 189 ? 31.76291 -10.69646 13.75126 0.619 76.20322 H ? A ? 188 HZ1 1
   ATOM 10035 HZ2 A LYS A 189 ? 33.18956 -10.46597 13.85056 0.619 76.20322 H ? A ? 188 HZ2 1
   ATOM 10036 HZ3 A LYS A 189 ? 32.30862 -10.02218 14.91137 0.619 76.20322 H ? A ? 188 HZ3 1
   ATOM 10037 CB B LYS A 189 ? 31.97024 -5.56150 13.37429 0.381 82.45657 C ? A ? 188 CB 1
   ATOM 10038 CG B LYS A 189 ? 33.14087 -6.46890 12.99797 0.381 86.46466 C ? A ? 188 CG 1
   ATOM 10039 CD B LYS A 189 ? 33.20484 -7.68307 13.93395 0.381 94.41298 C ? A ? 188 CD 1
   ATOM 10040 CE B LYS A 189 ? 33.87394 -8.89178 13.27784 0.381 58.02871 C ? A ? 188 CE 1
   ATOM 10041 NZ B LYS A 189 ? 32.99702 -9.50071 12.23523 0.381 69.23215 N ? A ? 188 NZ 1
   ATOM 10042 HB2 B LYS A 189 ? 32.03608 -5.38503 14.32583 0.381 99.01309 H ? A ? 188 HB2 1
   ATOM 10043 HB3 B LYS A 189 ? 31.15387 -6.04920 13.18303 0.381 99.01309 H ? A ? 188 HB3 1
   ATOM 10044 HG2 B LYS A 189 ? 33.02669 -6.78597 12.08840 0.381 103.82280 H ? A ? 188 HG2 1
   ATOM 10045 HG3 B LYS A 189 ? 33.97232 -5.97534 13.07535 0.381 103.82280 H ? A ? 188 HG3 1
   ATOM 10046 HD2 B LYS A 189 ? 33.71605 -7.44840 14.72419 0.381 113.36078 H ? A ? 188 HD2 1
   ATOM 10047 HD3 B LYS A 189 ? 32.30340 -7.93803 14.18557 0.381 113.36078 H ? A ? 188 HD3 1
   ATOM 10048 HE2 B LYS A 189 ? 34.70101 -8.61147 12.85560 0.381 69.69965 H ? A ? 188 HE2 1
   ATOM 10049 HE3 B LYS A 189 ? 34.05727 -9.56357 13.95311 0.381 69.69965 H ? A ? 188 HE3 1
   ATOM 10050 HZ1 B LYS A 189 ? 33.41250 -10.18786 11.85143 0.381 83.14378 H ? A ? 188 HZ1 1
   ATOM 10051 HZ2 B LYS A 189 ? 32.24082 -9.79018 12.60464 0.381 83.14378 H ? A ? 188 HZ2 1
   ATOM 10052 HZ3 B LYS A 189 ? 32.80111 -8.89674 11.61158 0.381 83.14378 H ? A ? 188 HZ3 1
   ATOM 10053 H C LYS A 189 ? 33.47205 -3.64151 13.73146 0.391 50.62945 H ? A ? 188 H 1
   ATOM 10054 H D LYS A 189 ? 33.45479 -3.65617 13.73711 0.314 50.62945 H ? A ? 188 H 1
   ATOM 10055 N A ARG A 190 ? 30.41992 -2.49962 13.60393 0.352 48.70949 N ? A ? 189 N 1
   ATOM 10056 CA A ARG A 190 ? 29.14272 -1.83798 13.87784 0.352 41.82224 C ? A ? 189 CA 1
   ATOM 10057 C A ARG A 190 ? 28.86569 -0.64396 12.96643 0.352 41.73866 C ? A ? 189 C 1
   ATOM 10058 O A ARG A 190 ? 27.69603 -0.27726 12.77361 0.352 30.51851 O ? A ? 189 O 1
   ATOM 10059 CB A ARG A 190 ? 29.12076 -1.40197 15.35228 0.352 32.51997 C ? A ? 189 CB 1
   ATOM 10060 CG A ARG A 190 ? 29.05501 -2.57656 16.36274 0.352 44.05764 C ? A ? 189 CG 1
   ATOM 10061 CD A ARG A 190 ? 28.64144 -2.10739 17.77994 0.352 37.49140 C ? A ? 189 CD 1
   ATOM 10062 NE A ARG A 190 ? 28.70586 -3.16932 18.78381 0.352 45.35623 N ? A ? 189 NE 1
   ATOM 10063 CZ A ARG A 190 ? 28.56576 -2.96706 20.08699 0.352 36.84799 C ? A ? 189 CZ 1
   ATOM 10064 NH1 A ARG A 190 ? 28.33849 -1.75785 20.57546 0.352 39.36800 N ? A ? 189 NH1 1
   ATOM 10065 NH2 A ARG A 190 ? 28.63165 -4.00551 20.91948 0.352 45.82929 N ? A ? 189 NH2 1
   ATOM 10066 H A ARG A 190 ? 31.08981 -2.11625 13.98324 0.351 58.51658 H ? A ? 189 H 1
   ATOM 10067 HA A ARG A 190 ? 28.41409 -2.46165 13.73283 0.351 50.25189 H ? A ? 189 HA 1
   ATOM 10068 HB2 A ARG A 190 ? 29.92870 -0.89860 15.53866 0.351 39.08916 H ? A ? 189 HB2 1
   ATOM 10069 HB3 A ARG A 190 ? 28.34099 -0.84397 15.49886 0.351 39.08916 H ? A ? 189 HB3 1
   ATOM 10070 HG2 A ARG A 190 ? 28.40107 -3.22416 16.05636 0.351 52.93437 H ? A ? 189 HG2 1
   ATOM 10071 HG3 A ARG A 190 ? 29.92924 -2.99213 16.42550 0.351 52.93437 H ? A ? 189 HG3 1
   ATOM 10072 HD2 A ARG A 190 ? 29.23733 -1.39566 18.06146 0.351 45.05488 H ? A ? 189 HD2 1
   ATOM 10073 HD3 A ARG A 190 ? 27.72797 -1.78253 17.74907 0.351 45.05488 H ? A ? 189 HD3 1
   ATOM 10074 HE A ARG A 190 ? 28.84293 -3.97378 18.51243 0.351 54.49268 H ? A ? 189 HE 1
   ATOM 10075 HH11 A ARG A 190 ? 28.27893 -1.08386 20.04462 0.351 47.30680 H ? A ? 189 HH11 1
   ATOM 10076 HH12 A ARG A 190 ? 28.25040 -1.64628 21.42363 0.351 47.30680 H ? A ? 189 HH12 1
   ATOM 10077 HH21 A ARG A 190 ? 28.76385 -4.79695 20.61007 0.351 55.06035 H ? A ? 189 HH21 1
   ATOM 10078 HH22 A ARG A 190 ? 28.54198 -3.88424 21.76615 0.351 55.06035 H ? A ? 189 HH22 1
   ATOM 10079 N B ARG A 190 ? 30.42762 -2.60188 13.71570 0.336 49.31078 N ? A ? 189 N 1
   ATOM 10080 CA B ARG A 190 ? 29.16353 -1.93837 14.00617 0.336 43.30352 C ? A ? 189 CA 1
   ATOM 10081 C B ARG A 190 ? 28.82717 -0.86507 12.99635 0.336 40.31889 C ? A ? 189 C 1
   ATOM 10082 O B ARG A 190 ? 27.71276 -0.32652 13.01659 0.336 33.37007 O ? A ? 189 O 1
   ATOM 10083 CB B ARG A 190 ? 29.24732 -1.32930 15.39897 0.336 30.75468 C ? A ? 189 CB 1
   ATOM 10084 CG B ARG A 190 ? 29.69439 -2.32073 16.45464 0.336 34.63830 C ? A ? 189 CG 1
   ATOM 10085 CD B ARG A 190 ? 29.70224 -1.63256 17.78501 0.336 29.00079 C ? A ? 189 CD 1
   ATOM 10086 NE B ARG A 190 ? 29.85429 -2.52267 18.93184 0.336 31.15627 N ? A ? 189 NE 1
   ATOM 10087 CZ B ARG A 190 ? 29.58113 -2.14423 20.16990 0.336 28.92570 C ? A ? 189 CZ 1
   ATOM 10088 NH1 B ARG A 190 ? 29.13423 -0.92600 20.42509 0.336 23.69636 N ? A ? 189 NH1 1
   ATOM 10089 NH2 B ARG A 190 ? 29.74742 -3.00593 21.17263 0.336 33.00241 N ? A ? 189 NH2 1
   ATOM 10090 H B ARG A 190 ? 31.09199 -2.29010 14.16403 0.336 59.23814 H ? A ? 189 H 1
   ATOM 10091 HA B ARG A 190 ? 28.43958 -2.58383 13.99262 0.336 52.02943 H ? A ? 189 HA 1
   ATOM 10092 HB2 B ARG A 190 ? 29.88567 -0.59909 15.38499 0.336 36.97082 H ? A ? 189 HB2 1
   ATOM 10093 HB3 B ARG A 190 ? 28.37082 -0.99895 15.65099 0.336 36.97082 H ? A ? 189 HB3 1
   ATOM 10094 HG2 B ARG A 190 ? 29.07876 -3.06955 16.48895 0.336 41.63116 H ? A ? 189 HG2 1
   ATOM 10095 HG3 B ARG A 190 ? 30.58985 -2.63628 16.25592 0.336 41.63116 H ? A ? 189 HG3 1
   ATOM 10096 HD2 B ARG A 190 ? 30.44144 -1.00475 17.80346 0.336 34.86615 H ? A ? 189 HD2 1
   ATOM 10097 HD3 B ARG A 190 ? 28.86236 -1.15941 17.89278 0.336 34.86615 H ? A ? 189 HD3 1
   ATOM 10098 HE B ARG A 190 ? 30.13256 -3.32523 18.79742 0.336 37.45273 H ? A ? 189 HE 1
   ATOM 10099 HH11 B ARG A 190 ? 29.01741 -0.36731 19.78181 0.336 28.50084 H ? A ? 189 HH11 1
   ATOM 10100 HH12 B ARG A 190 ? 28.96043 -0.69249 21.23433 0.336 28.50084 H ? A ? 189 HH12 1
   ATOM 10101 HH21 B ARG A 190 ? 30.03058 -3.80211 21.01291 0.336 39.66809 H ? A ? 189 HH21 1
   ATOM 10102 HH22 B ARG A 190 ? 29.57158 -2.76587 21.97951 0.336 39.66809 H ? A ? 189 HH22 1
   ATOM 10103 N C ARG A 190 ? 30.38435 -2.71193 13.83172 0.312 50.15612 N ? A ? 189 N 1
   ATOM 10104 CA C ARG A 190 ? 29.12255 -2.05304 14.14253 0.312 44.47603 C ? A ? 189 CA 1
   ATOM 10105 C C ARG A 190 ? 28.82379 -0.94128 13.16091 0.312 39.49155 C ? A ? 189 C 1
   ATOM 10106 O C ARG A 190 ? 27.67938 -0.48144 13.07480 0.312 33.32425 O ? A ? 189 O 1
   ATOM 10107 CB C ARG A 190 ? 29.18428 -1.51682 15.57492 0.312 32.37543 C ? A ? 189 CB 1
   ATOM 10108 CG C ARG A 190 ? 28.94612 -2.59565 16.64185 0.312 44.91705 C ? A ? 189 CG 1
   ATOM 10109 CD C ARG A 190 ? 30.23816 -3.15960 17.24560 0.312 64.52644 C ? A ? 189 CD 1
   ATOM 10110 NE C ARG A 190 ? 29.95490 -4.19469 18.23923 0.312 57.91171 N ? A ? 189 NE 1
   ATOM 10111 CZ C ARG A 190 ? 30.86084 -4.76019 19.02875 0.312 45.94184 C ? A ? 189 CZ 1
   ATOM 10112 NH1 C ARG A 190 ? 32.13709 -4.40952 18.98628 0.312 47.28672 N ? A ? 189 NH1 1
   ATOM 10113 NH2 C ARG A 190 ? 30.47336 -5.68733 19.89901 0.312 37.91771 N ? A ? 189 NH2 1
   ATOM 10114 H C ARG A 190 ? 31.02593 -2.47459 14.35292 0.312 60.25254 H ? A ? 189 H 1
   ATOM 10115 HA C ARG A 190 ? 28.38587 -2.68263 14.09968 0.312 53.43644 H ? A ? 189 HA 1
   ATOM 10116 HB2 C ARG A 190 ? 30.06266 -1.13511 15.72869 0.312 38.91572 H ? A ? 189 HB2 1
   ATOM 10117 HB3 C ARG A 190 ? 28.50270 -0.83526 15.68367 0.312 38.91572 H ? A ? 189 HB3 1
   ATOM 10118 HG2 C ARG A 190 ? 28.42505 -2.21178 17.36437 0.312 53.96567 H ? A ? 189 HG2 1
   ATOM 10119 HG3 C ARG A 190 ? 28.46162 -3.33301 16.23879 0.312 53.96567 H ? A ? 189 HG3 1
   ATOM 10120 HD2 C ARG A 190 ? 30.77783 -3.55159 16.54133 0.312 77.49692 H ? A ? 189 HD2 1
   ATOM 10121 HD3 C ARG A 190 ? 30.72869 -2.44463 17.68047 0.312 77.49692 H ? A ? 189 HD3 1
   ATOM 10122 HE C ARG A 190 ? 29.13974 -4.45712 18.31827 0.312 69.55926 H ? A ? 189 HE 1
   ATOM 10123 HH11 C ARG A 190 ? 32.39779 -3.80104 18.43729 0.312 56.80927 H ? A ? 189 HH11 1
   ATOM 10124 HH12 C ARG A 190 ? 32.70522 -4.79026 19.50768 0.312 56.80927 H ? A ? 189 HH12 1
   ATOM 10125 HH21 C ARG A 190 ? 29.64507 -5.91397 19.94558 0.312 45.56645 H ? A ? 189 HH21 1
   ATOM 10126 HH22 C ARG A 190 ? 31.05097 -6.06051 20.41544 0.312 45.56645 H ? A ? 189 HH22 1
   ATOM 10127 N A THR A 191 ? 29.89760 -0.01373 12.41560 0.352 33.65169 N ? A ? 190 N 1
   ATOM 10128 CA A THR A 191 ? 29.73750 1.07757 11.47399 0.352 37.86499 C ? A ? 190 CA 1
   ATOM 10129 C A THR A 191 ? 30.02383 0.63725 10.04775 0.352 32.94404 C ? A ? 190 C 1
   ATOM 10130 O A THR A 191 ? 30.32733 1.46976 9.20287 0.352 40.89478 O ? A ? 190 O 1
   ATOM 10131 CB A THR A 191 ? 30.64051 2.23801 11.88858 0.352 43.96572 C ? A ? 190 CB 1
   ATOM 10132 OG1 A THR A 191 ? 32.00364 1.79211 11.94178 0.352 44.98514 O ? A ? 190 OG1 1
   ATOM 10133 CG2 A THR A 191 ? 30.22800 2.74082 13.27952 0.352 43.36914 C ? A ? 190 CG2 1
   ATOM 10134 H A THR A 191 ? 30.71934 -0.20823 12.57845 0.351 40.44723 H ? A ? 190 H 1
   ATOM 10135 HA A THR A 191 ? 28.82101 1.39475 11.49250 0.351 45.50319 H ? A ? 190 HA 1
   ATOM 10136 HB A THR A 191 ? 30.56204 2.96265 11.24854 0.351 52.82406 H ? A ? 190 HB 1
   ATOM 10137 HG1 A THR A 191 ? 32.09909 1.23316 12.56151 0.351 54.04737 H ? A ? 190 HG1 1
   ATOM 10138 HG21 A THR A 191 ? 30.70721 3.55674 13.49293 0.351 52.10817 H ? A ? 190 HG21 1
   ATOM 10139 HG22 A THR A 191 ? 29.27513 2.92141 13.29788 0.351 52.10817 H ? A ? 190 HG22 1
   ATOM 10140 HG23 A THR A 191 ? 30.43427 2.07023 13.94934 0.351 52.10817 H ? A ? 190 HG23 1
   ATOM 10141 N B THR A 191 ? 29.75404 -0.55661 12.10996 0.336 37.77373 N ? A ? 190 N 1
   ATOM 10142 CA B THR A 191 ? 29.72109 0.67357 11.35260 0.336 32.58288 C ? A ? 190 CA 1
   ATOM 10143 C B THR A 191 ? 30.05550 0.48049 9.88394 0.336 31.33272 C ? A ? 190 C 1
   ATOM 10144 O B THR A 191 ? 30.02340 1.45367 9.13574 0.336 31.49892 O ? A ? 190 O 1
   ATOM 10145 CB B THR A 191 ? 30.69741 1.68919 11.98095 0.336 46.98313 C ? A ? 190 CB 1
   ATOM 10146 OG1 B THR A 191 ? 31.99288 1.07929 12.12506 0.336 32.24242 O ? A ? 190 OG1 1
   ATOM 10147 CG2 B THR A 191 ? 30.19736 2.12866 13.35593 0.336 41.26264 C ? A ? 190 CG2 1
   ATOM 10148 H B THR A 191 ? 30.42899 -1.05640 11.92492 0.336 45.39368 H ? A ? 190 H 1
   ATOM 10149 HA B THR A 191 ? 28.82997 1.05451 11.39357 0.336 39.16466 H ? A ? 190 HA 1
   ATOM 10150 HB B THR A 191 ? 30.76445 2.47157 11.41148 0.336 56.44496 H ? A ? 190 HB 1
   ATOM 10151 HG1 B THR A 191 ? 32.54065 1.63737 12.43179 0.336 38.75610 H ? A ? 190 HG1 1
   ATOM 10152 HG21 B THR A 191 ? 30.79779 2.79179 13.73094 0.336 49.58037 H ? A ? 190 HG21 1
   ATOM 10153 HG22 B THR A 191 ? 29.31079 2.51458 13.27875 0.336 49.58037 H ? A ? 190 HG22 1
   ATOM 10154 HG23 B THR A 191 ? 30.15771 1.36592 13.95389 0.336 49.58037 H ? A ? 190 HG23 1
   ATOM 10155 N C THR A 191 ? 29.84371 -0.48782 12.44090 0.312 40.73191 N ? A ? 190 N 1
   ATOM 10156 CA C THR A 191 ? 29.69752 0.43611 11.33228 0.312 31.95377 C ? A ? 190 CA 1
   ATOM 10157 C C THR A 191 ? 29.90812 -0.26212 9.99946 0.312 42.74733 C ? A ? 190 C 1
   ATOM 10158 O C THR A 191 ? 30.09967 0.40785 8.98973 0.312 38.05832 O ? A ? 190 O 1
   ATOM 10159 CB C THR A 191 ? 30.66820 1.60752 11.49275 0.312 51.10963 C ? A ? 190 CB 1
   ATOM 10160 OG1 C THR A 191 ? 31.98828 1.20421 11.11463 0.312 69.65223 O ? A ? 190 OG1 1
   ATOM 10161 CG2 C THR A 191 ? 30.69221 2.06324 12.94778 0.312 43.57531 C ? A ? 190 CG2 1
   ATOM 10162 H C THR A 191 ? 30.66149 -0.71220 12.58408 0.312 48.94349 H ? A ? 190 H 1
   ATOM 10163 HA C THR A 191 ? 28.79933 0.80235 11.33623 0.312 38.40972 H ? A ? 190 HA 1
   ATOM 10164 HB C THR A 191 ? 30.38332 2.34370 10.92902 0.312 61.39676 H ? A ? 190 HB 1
   ATOM 10165 HG1 C THR A 191 ? 32.23833 0.55798 11.58946 0.312 83.64788 H ? A ? 190 HG1 1
   ATOM 10166 HG21 C THR A 191 ? 31.11254 2.93481 13.01556 0.312 52.35557 H ? A ? 190 HG21 1
   ATOM 10167 HG22 C THR A 191 ? 29.78722 2.12257 13.29183 0.312 52.35557 H ? A ? 190 HG22 1
   ATOM 10168 HG23 C THR A 191 ? 31.19256 1.42977 13.48562 0.312 52.35557 H ? A ? 190 HG23 1
   ATOM 10169 N A SER A 192 ? 29.86439 -0.66220 9.77148 0.352 44.61784 N ? A ? 191 N 1
   ATOM 10170 CA A SER A 192 ? 30.35067 -1.24689 8.52900 0.352 36.37046 C ? A ? 191 CA 1
   ATOM 10171 C A SER A 192 ? 29.74656 -0.56130 7.31977 0.352 36.00692 C ? A ? 191 C 1
   ATOM 10172 O A SER A 192 ? 30.45357 -0.24540 6.35634 0.352 46.13816 O ? A ? 191 O 1
   ATOM 10173 CB A SER A 192 ? 30.01774 -2.73524 8.51238 0.352 47.51297 C ? A ? 191 CB 1
   ATOM 10174 OG A SER A 192 ? 30.43703 -3.33971 7.31348 0.352 48.96030 O ? A ? 191 OG 1
   ATOM 10175 H A SER A 192 ? 29.47568 -1.22568 10.29204 0.351 53.60660 H ? A ? 191 H 1
   ATOM 10176 HA A SER A 192 ? 31.31321 -1.13572 8.48364 0.351 43.70975 H ? A ? 191 HA 1
   ATOM 10177 HB2 A SER A 192 ? 30.46852 -3.16601 9.25544 0.351 57.08077 H ? A ? 191 HB2 1
   ATOM 10178 HB3 A SER A 192 ? 29.05767 -2.84308 8.59921 0.351 57.08077 H ? A ? 191 HB3 1
   ATOM 10179 HG A SER A 192 ? 30.04693 -2.98349 6.66038 0.351 58.81755 H ? A ? 191 HG 1
   ATOM 10180 N B SER A 192 ? 30.34809 -0.74805 9.44530 0.336 42.43575 N ? A ? 191 N 1
   ATOM 10181 CA B SER A 192 ? 30.86253 -0.96812 8.09936 0.336 34.47565 C ? A ? 191 CA 1
   ATOM 10182 C B SER A 192 ? 29.81997 -0.71636 7.02574 0.336 32.10387 C ? A ? 191 C 1
   ATOM 10183 O B SER A 192 ? 30.18521 -0.51468 5.86133 0.336 27.16487 O ? A ? 191 O 1
   ATOM 10184 CB B SER A 192 ? 31.38538 -2.40001 7.96383 0.336 30.04308 C ? A ? 191 CB 1
   ATOM 10185 OG B SER A 192 ? 30.36268 -3.34847 8.24437 0.336 42.21804 O ? A ? 191 OG 1
   ATOM 10186 H B SER A 192 ? 30.25662 -1.46651 9.90904 0.336 50.98810 H ? A ? 191 H 1
   ATOM 10187 HA B SER A 192 ? 31.59935 -0.35410 7.95450 0.336 41.43598 H ? A ? 191 HA 1
   ATOM 10188 HB2 B SER A 192 ? 31.69970 -2.53554 7.05623 0.336 36.11689 H ? A ? 191 HB2 1
   ATOM 10189 HB3 B SER A 192 ? 32.11464 -2.52921 8.59025 0.336 36.11689 H ? A ? 191 HB3 1
   ATOM 10190 HG B SER A 192 ? 30.69561 -4.11591 8.32047 0.336 50.72685 H ? A ? 191 HG 1
   ATOM 10191 N C SER A 192 ? 29.84521 -1.60198 9.97821 0.312 28.14166 N ? A ? 191 N 1
   ATOM 10192 CA C SER A 192 ? 30.11828 -2.33753 8.74693 0.312 45.21594 C ? A ? 191 CA 1
   ATOM 10193 C C SER A 192 ? 29.32634 -1.80747 7.56197 0.312 39.75457 C ? A ? 191 C 1
   ATOM 10194 O C SER A 192 ? 29.79159 -1.90265 6.41867 0.312 46.64512 O ? A ? 191 O 1
   ATOM 10195 CB C SER A 192 ? 29.80262 -3.82280 8.94194 0.312 55.08304 C ? A ? 191 CB 1
   ATOM 10196 OG C SER A 192 ? 28.42713 -4.01743 9.27476 0.312 46.63898 O ? A ? 191 OG 1
   ATOM 10197 H C SER A 192 ? 29.64953 -2.09624 10.65423 0.312 33.83519 H ? A ? 191 H 1
   ATOM 10198 HA C SER A 192 ? 31.06195 -2.23872 8.54538 0.312 54.32433 H ? A ? 191 HA 1
   ATOM 10199 HB2 C SER A 192 ? 29.99710 -4.29659 8.11816 0.312 66.16484 H ? A ? 191 HB2 1
   ATOM 10200 HB3 C SER A 192 ? 30.35262 -4.16948 9.66181 0.312 66.16484 H ? A ? 191 HB3 1
   ATOM 10201 HG C SER A 192 ? 28.25010 -3.63366 10.00069 0.312 56.03198 H ? A ? 191 HG 1
   ATOM 10202 N A ASN A 193 ? 28.43601 -0.31821 7.35050 0.352 34.01370 N ? A ? 192 N 1
   ATOM 10203 CA A ASN A 193 ? 27.71192 0.19373 6.19529 0.352 29.77420 C ? A ? 192 CA 1
   ATOM 10204 C A ASN A 193 ? 27.27802 1.64552 6.37052 0.352 29.48965 C ? A ? 192 C 1
   ATOM 10205 O A ASN A 193 ? 26.29910 2.06487 5.76809 0.352 30.54948 O ? A ? 192 O 1
   ATOM 10206 CB A ASN A 193 ? 26.48939 -0.67938 5.89498 0.352 32.11368 C ? A ? 192 CB 1
   ATOM 10207 CG A ASN A 193 ? 26.86090 -2.06943 5.41487 0.352 44.49027 C ? A ? 192 CG 1
   ATOM 10208 OD1 A ASN A 193 ? 26.71812 -3.04847 6.14530 0.352 46.16002 O ? A ? 192 OD1 1
   ATOM 10209 ND2 A ASN A 193 ? 27.33096 -2.16326 4.18535 0.352 45.24613 N ? A ? 192 ND2 1
   ATOM 10210 H A ASN A 193 ? 27.94024 -0.44517 8.04165 0.351 40.88164 H ? A ? 192 H 1
   ATOM 10211 HA A ASN A 193 ? 28.31209 0.15762 5.43411 0.351 35.79425 H ? A ? 192 HA 1
   ATOM 10212 HB2 A ASN A 193 ? 25.96205 -0.77295 6.70371 0.351 38.60162 H ? A ? 192 HB2 1
   ATOM 10213 HB3 A ASN A 193 ? 25.96076 -0.25445 5.20152 0.351 38.60162 H ? A ? 192 HB3 1
   ATOM 10214 HD21 A ASN A 193 ? 27.55541 -2.93048 3.86818 0.351 54.36056 H ? A ? 192 HD21 1
   ATOM 10215 HD22 A ASN A 193 ? 27.41285 -1.45718 3.70125 0.351 54.36056 H ? A ? 192 HD22 1
   ATOM 10216 N B ASN A 193 ? 28.54057 -0.69666 7.38301 0.336 33.57718 N ? A ? 192 N 1
   ATOM 10217 CA B ASN A 193 ? 27.50521 -0.33426 6.42618 0.336 35.62395 C ? A ? 192 CA 1
   ATOM 10218 C B ASN A 193 ? 27.16999 1.14571 6.48225 0.336 31.69097 C ? A ? 192 C 1
   ATOM 10219 O B ASN A 193 ? 26.31086 1.60464 5.71293 0.336 25.03113 O ? A ? 192 O 1
   ATOM 10220 CB B ASN A 193 ? 26.25240 -1.17551 6.66286 0.336 36.84590 C ? A ? 192 CB 1
   ATOM 10221 CG B ASN A 193 ? 26.54853 -2.67076 6.63596 0.336 41.77625 C ? A ? 192 CG 1
   ATOM 10222 OD1 B ASN A 193 ? 27.41381 -3.13251 5.87959 0.336 33.20826 O ? A ? 192 OD1 1
   ATOM 10223 ND2 B ASN A 193 ? 25.84963 -3.42414 7.46527 0.336 26.41654 N ? A ? 192 ND2 1
   ATOM 10224 H B ASN A 193 ? 28.25029 -0.88835 8.16951 0.336 40.35781 H ? A ? 192 H 1
   ATOM 10225 HA B ASN A 193 ? 27.81230 -0.53378 5.52796 0.336 42.81394 H ? A ? 192 HA 1
   ATOM 10226 HB2 B ASN A 193 ? 25.88156 -0.95644 7.53199 0.336 44.28028 H ? A ? 192 HB2 1
   ATOM 10227 HB3 B ASN A 193 ? 25.60401 -0.98327 5.96749 0.336 44.28028 H ? A ? 192 HB3 1
   ATOM 10228 HD21 B ASN A 193 ? 25.97990 -4.27392 7.48777 0.336 31.76505 H ? A ? 192 HD21 1
   ATOM 10229 HD22 B ASN A 193 ? 25.26419 -3.06501 7.98284 0.336 31.76505 H ? A ? 192 HD22 1
   ATOM 10230 N C ASN A 193 ? 28.12529 -1.27389 7.79975 0.312 31.03293 N ? A ? 192 N 1
   ATOM 10231 CA C ASN A 193 ? 27.25420 -0.83058 6.71343 0.312 33.11874 C ? A ? 192 CA 1
   ATOM 10232 C C ASN A 193 ? 26.94522 0.65645 6.76934 0.312 34.91062 C ? A ? 192 C 1
   ATOM 10233 O C ASN A 193 ? 25.92365 1.08735 6.21660 0.312 37.57870 O ? A ? 192 O 1
   ATOM 10234 CB C ASN A 193 ? 25.93835 -1.60285 6.71400 0.312 43.40090 C ? A ? 192 CB 1
   ATOM 10235 CG C ASN A 193 ? 26.02514 -2.90127 5.97671 0.312 34.33188 C ? A ? 192 CG 1
   ATOM 10236 OD1 C ASN A 193 ? 26.73742 -3.00484 4.97838 0.312 39.10000 O ? A ? 192 OD1 1
   ATOM 10237 ND2 C ASN A 193 ? 25.32127 -3.92060 6.47730 0.312 37.89030 N ? A ? 192 ND2 1
   ATOM 10238 H C ASN A 193 ? 27.79387 -1.15884 8.58494 0.312 37.30472 H ? A ? 192 H 1
   ATOM 10239 HA C ASN A 193 ? 27.72630 -1.01178 5.88567 0.312 39.80769 H ? A ? 192 HA 1
   ATOM 10240 HB2 C ASN A 193 ? 25.68589 -1.79540 7.63056 0.312 52.14628 H ? A ? 192 HB2 1
   ATOM 10241 HB3 C ASN A 193 ? 25.25488 -1.06200 6.28826 0.312 52.14628 H ? A ? 192 HB3 1
   ATOM 10242 HD21 C ASN A 193 ? 25.33915 -4.68749 6.08850 0.312 45.53355 H ? A ? 192 HD21 1
   ATOM 10243 HD22 C ASN A 193 ? 24.85031 -3.80984 7.18831 0.312 45.53355 H ? A ? 192 HD22 1
   ATOM 10244 N A LEU A 194 ? 27.98537 2.42786 7.17442 0.352 27.49773 N ? A ? 193 N 1
   ATOM 10245 CA A LEU A 194 ? 27.63113 3.81825 7.41501 0.352 29.79951 C ? A ? 193 CA 1
   ATOM 10246 C A LEU A 194 ? 28.65146 4.74396 6.76959 0.352 36.39730 C ? A ? 193 C 1
   ATOM 10247 O A LEU A 194 ? 29.83356 4.40145 6.60344 0.352 26.81076 O ? A ? 193 O 1
   ATOM 10248 CB A LEU A 194 ? 27.53881 4.13360 8.91822 0.352 30.20984 C ? A ? 193 CB 1
   ATOM 10249 CG A LEU A 194 ? 26.15188 4.10267 9.58273 0.352 35.83218 C ? A ? 193 CG 1
   ATOM 10250 CD1 A LEU A 194 ? 25.22710 3.22920 8.74810 0.352 24.53570 C ? A ? 193 CD1 1
   ATOM 10251 CD2 A LEU A 194 ? 26.20240 3.61965 11.00302 0.352 29.86209 C ? A ? 193 CD2 1
   ATOM 10252 H A LEU A 194 ? 28.68745 2.17056 7.59924 0.351 33.06247 H ? A ? 193 H 1
   ATOM 10253 HA A LEU A 194 ? 26.76261 3.98848 7.01801 0.351 35.82461 H ? A ? 193 HA 1
   ATOM 10254 HB2 A LEU A 194 ? 28.08669 3.48589 9.38853 0.351 36.31701 H ? A ? 193 HB2 1
   ATOM 10255 HB3 A LEU A 194 ? 27.89169 5.02699 9.05326 0.351 36.31701 H ? A ? 193 HB3 1
   ATOM 10256 HG A LEU A 194 ? 25.80406 5.00728 9.62278 0.351 43.06382 H ? A ? 193 HG 1
   ATOM 10257 HD11 A LEU A 194 ? 24.48616 2.93537 9.30089 0.351 29.50804 H ? A ? 193 HD11 1
   ATOM 10258 HD12 A LEU A 194 ? 24.89519 3.74715 7.99812 0.351 29.50804 H ? A ? 193 HD12 1
   ATOM 10259 HD13 A LEU A 194 ? 25.72407 2.46116 8.42555 0.351 29.50804 H ? A ? 193 HD13 1
   ATOM 10260 HD21 A LEU A 194 ? 25.31205 3.66805 11.38491 0.351 35.89971 H ? A ? 193 HD21 1
   ATOM 10261 HD22 A LEU A 194 ? 26.51743 2.70229 11.01359 0.351 35.89971 H ? A ? 193 HD22 1
   ATOM 10262 HD23 A LEU A 194 ? 26.80960 4.18373 11.50702 0.351 35.89971 H ? A ? 193 HD23 1
   ATOM 10263 N B LEU A 194 ? 27.86965 1.90343 7.32523 0.336 31.83935 N ? A ? 193 N 1
   ATOM 10264 CA B LEU A 194 ? 27.53785 3.29738 7.58808 0.336 33.59405 C ? A ? 193 CA 1
   ATOM 10265 C B LEU A 194 ? 28.73045 4.18399 7.29594 0.336 40.64154 C ? A ? 193 C 1
   ATOM 10266 O B LEU A 194 ? 29.83585 3.91538 7.78298 0.336 30.44714 O ? A ? 193 O 1
   ATOM 10267 CB B LEU A 194 ? 27.12945 3.51913 9.04988 0.336 32.41732 C ? A ? 193 CB 1
   ATOM 10268 CG B LEU A 194 ? 26.40313 2.45538 9.83389 0.336 31.21142 C ? A ? 193 CG 1
   ATOM 10269 CD1 B LEU A 194 ? 26.58994 2.67320 11.34670 0.336 38.72935 C ? A ? 193 CD1 1
   ATOM 10270 CD2 B LEU A 194 ? 24.91611 2.48649 9.49214 0.336 38.10881 C ? A ? 193 CD2 1
   ATOM 10271 H B LEU A 194 ? 28.55429 1.62396 7.76427 0.336 38.27242 H ? A ? 193 H 1
   ATOM 10272 HA B LEU A 194 ? 26.80336 3.53990 7.00275 0.336 40.37806 H ? A ? 193 HA 1
   ATOM 10273 HB2 B LEU A 194 ? 27.94389 3.70079 9.54444 0.336 38.96599 H ? A ? 193 HB2 1
   ATOM 10274 HB3 B LEU A 194 ? 26.55151 4.29802 9.06484 0.336 38.96599 H ? A ? 193 HB3 1
   ATOM 10275 HG B LEU A 194 ? 26.76719 1.58668 9.60211 0.336 37.51891 H ? A ? 193 HG 1
   ATOM 10276 HD11 B LEU A 194 ? 26.30233 1.87593 11.81844 0.336 46.54043 H ? A ? 193 HD11 1
   ATOM 10277 HD12 B LEU A 194 ? 27.52737 2.84456 11.52770 0.336 46.54043 H ? A ? 193 HD12 1
   ATOM 10278 HD13 B LEU A 194 ? 26.05507 3.43312 11.62477 0.336 46.54043 H ? A ? 193 HD13 1
   ATOM 10279 HD21 B LEU A 194 ? 24.46956 1.76302 9.95913 0.336 45.79578 H ? A ? 193 HD21 1
   ATOM 10280 HD22 B LEU A 194 ? 24.54576 3.33855 9.77096 0.336 45.79578 H ? A ? 193 HD22 1
   ATOM 10281 HD23 B LEU A 194 ? 24.80988 2.37722 8.53419 0.336 45.79578 H ? A ? 193 HD23 1
   ATOM 10282 N C LEU A 194 ? 27.79891 1.44720 7.40731 0.312 32.03257 N ? A ? 193 N 1
   ATOM 10283 CA C LEU A 194 ? 27.53508 2.86318 7.60836 0.312 36.02183 C ? A ? 193 CA 1
   ATOM 10284 C C LEU A 194 ? 28.59899 3.71965 6.94867 0.312 31.86901 C ? A ? 193 C 1
   ATOM 10285 O C LEU A 194 ? 29.74723 3.29488 6.79037 0.312 30.62097 O ? A ? 193 O 1
   ATOM 10286 CB C LEU A 194 ? 27.49515 3.21602 9.09453 0.312 33.09398 C ? A ? 193 CB 1
   ATOM 10287 CG C LEU A 194 ? 26.17819 2.99289 9.79298 0.312 26.52538 C ? A ? 193 CG 1
   ATOM 10288 CD1 C LEU A 194 ? 26.33711 3.34285 11.28192 0.312 32.61535 C ? A ? 193 CD1 1
   ATOM 10289 CD2 C LEU A 194 ? 25.07400 3.79607 9.17897 0.312 24.46041 C ? A ? 193 CD2 1
   ATOM 10290 H C LEU A 194 ? 28.54757 1.18156 7.73676 0.312 38.50428 H ? A ? 193 H 1
   ATOM 10291 HA C LEU A 194 ? 26.67949 3.06842 7.20001 0.312 43.29139 H ? A ? 193 HA 1
   ATOM 10292 HB2 C LEU A 194 ? 28.15765 2.67460 9.55153 0.312 39.77798 H ? A ? 193 HB2 1
   ATOM 10293 HB3 C LEU A 194 ? 27.71366 4.15648 9.18777 0.312 39.77798 H ? A ? 193 HB3 1
   ATOM 10294 HG C LEU A 194 ? 25.92483 2.06108 9.70114 0.312 31.89566 H ? A ? 193 HG 1
   ATOM 10295 HD11 C LEU A 194 ? 25.53050 3.08473 11.75483 0.312 39.20362 H ? A ? 193 HD11 1
   ATOM 10296 HD12 C LEU A 194 ? 27.09902 2.86102 11.64000 0.312 39.20362 H ? A ? 193 HD12 1
   ATOM 10297 HD13 C LEU A 194 ? 26.47972 4.29842 11.36825 0.312 39.20362 H ? A ? 193 HD13 1
   ATOM 10298 HD21 C LEU A 194 ? 24.37135 3.92095 9.83592 0.312 29.41770 H ? A ? 193 HD21 1
   ATOM 10299 HD22 C LEU A 194 ? 25.42553 4.65695 8.90290 0.312 29.41770 H ? A ? 193 HD22 1
   ATOM 10300 HD23 C LEU A 194 ? 24.72636 3.31857 8.40953 0.312 29.41770 H ? A ? 193 HD23 1
   ATOM 10301 N A GLU A 195 ? 28.16729 5.92109 6.38302 0.352 29.17180 N ? A ? 194 N 1
   ATOM 10302 CA A GLU A 195 ? 29.04065 7.01747 5.99693 0.352 37.45850 C ? A ? 194 CA 1
   ATOM 10303 C A GLU A 195 ? 28.46134 8.34198 6.48295 0.352 34.85001 C ? A ? 194 C 1
   ATOM 10304 O A GLU A 195 ? 27.24381 8.49566 6.67074 0.352 21.70395 O ? A ? 194 O 1
   ATOM 10305 CB A GLU A 195 ? 29.24678 7.05797 4.48805 0.352 37.18063 C ? A ? 194 CB 1
   ATOM 10306 CG A GLU A 195 ? 27.97400 7.10516 3.76369 0.352 31.10847 C ? A ? 194 CG 1
   ATOM 10307 CD A GLU A 195 ? 28.10139 6.65600 2.31216 0.352 58.08789 C ? A ? 194 CD 1
   ATOM 10308 OE1 A GLU A 195 ? 28.94095 5.77615 2.02429 0.352 53.88761 O ? A ? 194 OE1 1
   ATOM 10309 OE2 A GLU A 195 ? 27.35932 7.19241 1.46340 0.352 43.93337 O ? A ? 194 OE2 1
   ATOM 10310 H A GLU A 195 ? 27.32910 6.10788 6.33664 0.351 35.07136 H ? A ? 194 H 1
   ATOM 10311 HA A GLU A 195 ? 29.90262 6.89973 6.42592 0.351 45.01540 H ? A ? 194 HA 1
   ATOM 10312 HB2 A GLU A 195 ? 29.75758 7.84956 4.25704 0.351 44.68196 H ? A ? 194 HB2 1
   ATOM 10313 HB3 A GLU A 195 ? 29.72545 6.26142 4.21003 0.351 44.68196 H ? A ? 194 HB3 1
   ATOM 10314 HG2 A GLU A 195 ? 27.33840 6.51930 4.20378 0.351 37.39536 H ? A ? 194 HG2 1
   ATOM 10315 HG3 A GLU A 195 ? 27.64244 8.01672 3.76711 0.351 37.39536 H ? A ? 194 HG3 1
   ATOM 10316 N B GLU A 195 ? 28.49641 5.27768 6.56563 0.336 29.54850 N ? A ? 194 N 1
   ATOM 10317 CA B GLU A 195 ? 29.49467 6.32613 6.45397 0.336 44.97560 C ? A ? 194 CA 1
   ATOM 10318 C B GLU A 195 ? 28.95378 7.61743 7.05771 0.336 41.63765 C ? A ? 194 C 1
   ATOM 10319 O B GLU A 195 ? 27.73873 7.85407 7.14905 0.336 34.04350 O ? A ? 194 O 1
   ATOM 10320 CB B GLU A 195 ? 29.93402 6.57215 5.00480 0.336 54.53359 C ? A ? 194 CB 1
   ATOM 10321 CG B GLU A 195 ? 31.40291 6.17296 4.70640 0.336 42.92815 C ? A ? 194 CG 1
   ATOM 10322 CD B GLU A 195 ? 32.41319 6.59318 5.78110 0.336 48.72349 C ? A ? 194 CD 1
   ATOM 10323 OE1 B GLU A 195 ? 32.30804 7.71131 6.35012 0.336 27.97293 O ? A ? 194 OE1 1
   ATOM 10324 OE2 B GLU A 195 ? 33.32524 5.78333 6.06479 0.336 43.78509 O ? A ? 194 OE2 1
   ATOM 10325 H B GLU A 195 ? 27.76942 5.42731 6.13124 0.336 35.52340 H ? A ? 194 H 1
   ATOM 10326 HA B GLU A 195 ? 30.28309 6.05477 6.94960 0.336 54.03592 H ? A ? 194 HA 1
   ATOM 10327 HB2 B GLU A 195 ? 29.36334 6.05394 4.41600 0.336 65.50550 H ? A ? 194 HB2 1
   ATOM 10328 HB3 B GLU A 195 ? 29.84102 7.51768 4.80932 0.336 65.50550 H ? A ? 194 HB3 1
   ATOM 10329 HG2 B GLU A 195 ? 31.44955 5.20759 4.62407 0.336 51.57898 H ? A ? 194 HG2 1
   ATOM 10330 HG3 B GLU A 195 ? 31.67285 6.59039 3.87346 0.336 51.57898 H ? A ? 194 HG3 1
   ATOM 10331 N C GLU A 195 ? 28.21015 4.94447 6.58683 0.312 26.98728 N ? A ? 194 N 1
   ATOM 10332 CA C GLU A 195 ? 29.15210 5.97654 6.18420 0.312 38.89555 C ? A ? 194 CA 1
   ATOM 10333 C C GLU A 195 ? 28.74197 7.26316 6.88324 0.312 43.77196 C ? A ? 194 C 1
   ATOM 10334 O C GLU A 195 ? 27.64919 7.34897 7.45636 0.312 25.94495 O ? A ? 194 O 1
   ATOM 10335 CB C GLU A 195 ? 29.21846 6.11454 4.64943 0.312 34.73503 C ? A ? 194 CB 1
   ATOM 10336 CG C GLU A 195 ? 30.06154 4.98654 4.05340 0.312 47.18964 C ? A ? 194 CG 1
   ATOM 10337 CD C GLU A 195 ? 30.54827 5.24334 2.63306 0.312 43.02111 C ? A ? 194 CD 1
   ATOM 10338 OE1 C GLU A 195 ? 30.04662 6.17210 1.95026 0.312 35.27616 O ? A ? 194 OE1 1
   ATOM 10339 OE2 C GLU A 195 ? 31.42381 4.46868 2.18974 0.312 36.15144 O ? A ? 194 OE2 1
   ATOM 10340 H C GLU A 195 ? 27.38969 5.20153 6.56776 0.312 32.44994 H ? A ? 194 H 1
   ATOM 10341 HA C GLU A 195 ? 30.05613 5.76840 6.46756 0.312 46.73986 H ? A ? 194 HA 1
   ATOM 10342 HB2 C GLU A 195 ? 28.32342 6.06296 4.27909 0.312 41.74723 H ? A ? 194 HB2 1
   ATOM 10343 HB3 C GLU A 195 ? 29.62550 6.96360 4.41638 0.312 41.74723 H ? A ? 194 HB3 1
   ATOM 10344 HG2 C GLU A 195 ? 30.84413 4.85722 4.61172 0.312 56.69277 H ? A ? 194 HG2 1
   ATOM 10345 HG3 C GLU A 195 ? 29.52780 4.17674 4.03760 0.312 56.69277 H ? A ? 194 HG3 1
   ATOM 10346 N A LEU A 196 ? 29.37803 9.29936 6.65172 0.352 22.46342 N ? A ? 195 N 1
   ATOM 10347 CA A LEU A 196 ? 29.10450 10.61170 7.22858 0.352 26.85498 C ? A ? 195 CA 1
   ATOM 10348 C A LEU A 196 ? 28.38201 11.48555 6.20685 0.352 31.76924 C ? A ? 195 C 1
   ATOM 10349 O A LEU A 196 ? 28.85820 11.62909 5.08591 0.352 23.01907 O ? A ? 195 O 1
   ATOM 10350 CB A LEU A 196 ? 30.43320 11.25386 7.65885 0.352 18.99691 C ? A ? 195 CB 1
   ATOM 10351 CG A LEU A 196 ? 30.32138 12.63169 8.27890 0.352 25.02203 C ? A ? 195 CG 1
   ATOM 10352 CD1 A LEU A 196 ? 29.33627 12.67747 9.46145 0.352 30.32640 C ? A ? 195 CD1 1
   ATOM 10353 CD2 A LEU A 196 ? 31.70438 13.19173 8.74941 0.352 21.70592 C ? A ? 195 CD2 1
   ATOM 10354 H A LEU A 196 ? 30.20344 9.20642 6.42886 0.351 27.02131 H ? A ? 195 H 1
   ATOM 10355 HA A LEU A 196 ? 28.53017 10.53284 8.00628 0.351 32.29117 H ? A ? 195 HA 1
   ATOM 10356 HB2 A LEU A 196 ? 30.85286 10.67486 8.31426 0.351 22.86150 H ? A ? 195 HB2 1
   ATOM 10357 HB3 A LEU A 196 ? 31.00004 11.33413 6.87582 0.351 22.86150 H ? A ? 195 HB3 1
   ATOM 10358 HG A LEU A 196 ? 29.97845 13.20292 7.57392 0.351 30.09163 H ? A ? 195 HG 1
   ATOM 10359 HD11 A LEU A 196 ? 29.34917 13.56661 9.84897 0.351 36.45689 H ? A ? 195 HD11 1
   ATOM 10360 HD12 A LEU A 196 ? 28.44538 12.47028 9.13853 0.351 36.45689 H ? A ? 195 HD12 1
   ATOM 10361 HD13 A LEU A 196 ? 29.60815 12.02370 10.12445 0.351 36.45689 H ? A ? 195 HD13 1
   ATOM 10362 HD21 A LEU A 196 ? 31.57056 14.06141 9.15764 0.351 26.11230 H ? A ? 195 HD21 1
   ATOM 10363 HD22 A LEU A 196 ? 32.09007 12.57909 9.39502 0.351 26.11230 H ? A ? 195 HD22 1
   ATOM 10364 HD23 A LEU A 196 ? 32.28998 13.27384 7.98049 0.351 26.11230 H ? A ? 195 HD23 1
   ATOM 10365 N B LEU A 196 ? 29.89190 8.44501 7.47938 0.336 29.33351 N ? A ? 195 N 1
   ATOM 10366 CA B LEU A 196 ? 29.58989 9.76872 7.99132 0.336 32.36483 C ? A ? 195 CA 1
   ATOM 10367 C B LEU A 196 ? 29.00136 10.64878 6.90264 0.336 31.89040 C ? A ? 195 C 1
   ATOM 10368 O B LEU A 196 ? 29.63428 10.90348 5.86832 0.336 29.07517 O ? A ? 195 O 1
   ATOM 10369 CB B LEU A 196 ? 30.85356 10.41543 8.53448 0.336 24.91169 C ? A ? 195 CB 1
   ATOM 10370 CG B LEU A 196 ? 30.69198 11.32511 9.72759 0.336 27.35260 C ? A ? 195 CG 1
   ATOM 10371 CD1 B LEU A 196 ? 32.08667 11.90298 10.07697 0.336 44.23670 C ? A ? 195 CD1 1
   ATOM 10372 CD2 B LEU A 196 ? 29.76153 12.46654 9.52993 0.336 25.40372 C ? A ? 195 CD2 1
   ATOM 10373 H B LEU A 196 ? 30.73190 8.26062 7.48002 0.336 35.26542 H ? A ? 195 H 1
   ATOM 10374 HA B LEU A 196 ? 28.93711 9.68027 8.70333 0.336 38.90300 H ? A ? 195 HA 1
   ATOM 10375 HB2 B LEU A 196 ? 31.46288 9.70792 8.79728 0.336 29.95922 H ? A ? 195 HB2 1
   ATOM 10376 HB3 B LEU A 196 ? 31.24757 10.94581 7.82430 0.336 29.95922 H ? A ? 195 HB3 1
   ATOM 10377 HG B LEU A 196 ? 30.30732 10.78924 10.43876 0.336 32.88833 H ? A ? 195 HG 1
   ATOM 10378 HD11 B LEU A 196 ? 32.01931 12.41654 10.89710 0.336 53.14924 H ? A ? 195 HD11 1
   ATOM 10379 HD12 B LEU A 196 ? 32.71130 11.17044 10.19577 0.336 53.14924 H ? A ? 195 HD12 1
   ATOM 10380 HD13 B LEU A 196 ? 32.38212 12.47528 9.35165 0.336 53.14924 H ? A ? 195 HD13 1
   ATOM 10381 HD21 B LEU A 196 ? 29.73553 12.99698 10.34163 0.336 30.54966 H ? A ? 195 HD21 1
   ATOM 10382 HD22 B LEU A 196 ? 30.07902 13.00842 8.79070 0.336 30.54966 H ? A ? 195 HD22 1
   ATOM 10383 HD23 B LEU A 196 ? 28.87677 12.12202 9.33143 0.336 30.54966 H ? A ? 195 HD23 1
   ATOM 10384 N C LEU A 196 ? 29.65850 8.23356 6.88589 0.312 33.62820 N ? A ? 195 N 1
   ATOM 10385 CA C LEU A 196 ? 29.40372 9.55536 7.43581 0.312 26.94155 C ? A ? 195 CA 1
   ATOM 10386 C C LEU A 196 ? 28.61713 10.38778 6.44028 0.312 35.39697 C ? A ? 195 C 1
   ATOM 10387 O C LEU A 196 ? 28.83698 10.29509 5.23359 0.312 30.10655 O ? A ? 195 O 1
   ATOM 10388 CB C LEU A 196 ? 30.71785 10.28326 7.74513 0.312 30.78766 C ? A ? 195 CB 1
   ATOM 10389 CG C LEU A 196 ? 30.63312 11.59394 8.52418 0.312 22.57378 C ? A ? 195 CG 1
   ATOM 10390 CD1 C LEU A 196 ? 30.00205 11.32967 9.88935 0.312 28.28089 C ? A ? 195 CD1 1
   ATOM 10391 CD2 C LEU A 196 ? 31.99826 12.21680 8.71075 0.312 40.80192 C ? A ? 195 CD2 1
   ATOM 10392 H C LEU A 196 ? 30.45214 8.14478 6.56674 0.312 40.41904 H ? A ? 195 H 1
   ATOM 10393 HA C LEU A 196 ? 28.89882 9.46062 8.25861 0.312 32.39506 H ? A ? 195 HA 1
   ATOM 10394 HB2 C LEU A 196 ? 31.27359 9.68276 8.26615 0.312 37.01039 H ? A ? 195 HB2 1
   ATOM 10395 HB3 C LEU A 196 ? 31.14988 10.48635 6.90073 0.312 37.01039 H ? A ? 195 HB3 1
   ATOM 10396 HG C LEU A 196 ? 30.08851 12.22097 8.02305 0.312 27.15374 H ? A ? 195 HG 1
   ATOM 10397 HD11 C LEU A 196 ? 30.18353 12.08336 10.47238 0.312 34.00227 H ? A ? 195 HD11 1
   ATOM 10398 HD12 C LEU A 196 ? 29.04463 11.22002 9.77878 0.312 34.00227 H ? A ? 195 HD12 1
   ATOM 10399 HD13 C LEU A 196 ? 30.38646 10.52168 10.26388 0.312 34.00227 H ? A ? 195 HD13 1
   ATOM 10400 HD21 C LEU A 196 ? 31.90282 13.04318 9.20962 0.312 49.02750 H ? A ? 195 HD21 1
   ATOM 10401 HD22 C LEU A 196 ? 32.56331 11.59848 9.19993 0.312 49.02750 H ? A ? 195 HD22 1
   ATOM 10402 HD23 C LEU A 196 ? 32.38398 12.39899 7.83958 0.312 49.02750 H ? A ? 195 HD23 1
   ATOM 10403 N A PHE A 197 ? 27.24510 12.07677 6.59661 0.352 20.01219 N ? A ? 196 N 1
   ATOM 10404 CA A PHE A 197 ? 26.44432 12.95532 5.74142 0.352 17.39378 C ? A ? 196 CA 1
   ATOM 10405 C A PHE A 197 ? 26.59179 14.42487 6.10702 0.352 28.04927 C ? A ? 196 C 1
   ATOM 10406 O A PHE A 197 ? 26.65136 15.26750 5.20956 0.352 28.21005 O ? A ? 196 O 1
   ATOM 10407 CB A PHE A 197 ? 24.96899 12.57025 5.80193 0.352 27.74136 C ? A ? 196 CB 1
   ATOM 10408 CG A PHE A 197 ? 24.08916 13.38181 4.91500 0.352 15.36641 C ? A ? 196 CG 1
   ATOM 10409 CD1 A PHE A 197 ? 24.12427 13.22842 3.53269 0.352 23.54117 C ? A ? 196 CD1 1
   ATOM 10410 CD2 A PHE A 197 ? 23.17565 14.26581 5.46595 0.352 30.62459 C ? A ? 196 CD2 1
   ATOM 10411 CE1 A PHE A 197 ? 23.25606 13.95392 2.73279 0.352 22.60477 C ? A ? 196 CE1 1
   ATOM 10412 CE2 A PHE A 197 ? 22.31158 14.98653 4.67781 0.352 28.72965 C ? A ? 196 CE2 1
   ATOM 10413 CZ A PHE A 197 ? 22.36725 14.86810 3.31310 0.352 27.12046 C ? A ? 196 CZ 1
   ATOM 10414 H A PHE A 197 ? 26.90686 11.97914 7.38126 0.351 24.07982 H ? A ? 196 H 1
   ATOM 10415 HA A PHE A 197 ? 26.73802 12.83978 4.82420 0.351 20.93773 H ? A ? 196 HA 1
   ATOM 10416 HB2 A PHE A 197 ? 24.87955 11.64191 5.53530 0.351 33.35484 H ? A ? 196 HB2 1
   ATOM 10417 HB3 A PHE A 197 ? 24.65544 12.68557 6.71258 0.351 33.35484 H ? A ? 196 HB3 1
   ATOM 10418 HD1 A PHE A 197 ? 24.73048 12.63892 3.14551 0.351 28.31461 H ? A ? 196 HD1 1
   ATOM 10419 HD2 A PHE A 197 ? 23.14678 14.37362 6.38923 0.351 36.81470 H ? A ? 196 HD2 1
   ATOM 10420 HE1 A PHE A 197 ? 23.26340 13.83395 1.81059 0.351 27.19093 H ? A ? 196 HE1 1
   ATOM 10421 HE2 A PHE A 197 ? 21.68872 15.55490 5.07011 0.351 34.54078 H ? A ? 196 HE2 1
   ATOM 10422 HZ A PHE A 197 ? 21.81798 15.39178 2.77555 0.351 32.60975 H ? A ? 196 HZ 1
   ATOM 10423 N B PHE A 197 ? 27.77911 11.09917 7.13026 0.336 28.57610 N ? A ? 196 N 1
   ATOM 10424 CA B PHE A 197 ? 27.09605 11.92647 6.15498 0.336 23.52105 C ? A ? 196 CA 1
   ATOM 10425 C B PHE A 197 ? 27.40271 13.40299 6.37016 0.336 30.92642 C ? A ? 196 C 1
   ATOM 10426 O B PHE A 197 ? 27.99048 14.03927 5.48793 0.336 38.31619 O ? A ? 196 O 1
   ATOM 10427 CB B PHE A 197 ? 25.59653 11.64456 6.22685 0.336 27.00247 C ? A ? 196 CB 1
   ATOM 10428 CG B PHE A 197 ? 24.77627 12.38016 5.19466 0.336 29.33145 C ? A ? 196 CG 1
   ATOM 10429 CD1 B PHE A 197 ? 24.82663 12.02041 3.85485 0.336 38.32602 C ? A ? 196 CD1 1
   ATOM 10430 CD2 B PHE A 197 ? 23.97039 13.43469 5.55843 0.336 35.17897 C ? A ? 196 CD2 1
   ATOM 10431 CE1 B PHE A 197 ? 24.08113 12.69899 2.91166 0.336 38.43532 C ? A ? 196 CE1 1
   ATOM 10432 CE2 B PHE A 197 ? 23.21677 14.10734 4.62155 0.336 25.39008 C ? A ? 196 CE2 1
   ATOM 10433 CZ B PHE A 197 ? 23.26817 13.73800 3.29499 0.336 25.06006 C ? A ? 196 CZ 1
   ATOM 10434 H B PHE A 197 ? 27.32450 10.93902 7.84250 0.336 34.35652 H ? A ? 196 H 1
   ATOM 10435 HA B PHE A 197 ? 27.39989 11.70080 5.26187 0.336 28.29046 H ? A ? 196 HA 1
   ATOM 10436 HB2 B PHE A 197 ? 25.45314 10.69453 6.09349 0.336 32.46817 H ? A ? 196 HB2 1
   ATOM 10437 HB3 B PHE A 197 ? 25.27312 11.90923 7.10221 0.336 32.46817 H ? A ? 196 HB3 1
   ATOM 10438 HD1 B PHE A 197 ? 25.36938 11.31342 3.58933 0.336 46.05643 H ? A ? 196 HD1 1
   ATOM 10439 HD2 B PHE A 197 ? 23.93396 13.69717 6.44988 0.336 42.27997 H ? A ? 196 HD2 1
   ATOM 10440 HE1 B PHE A 197 ? 24.12928 12.45260 2.01619 0.336 46.18759 H ? A ? 196 HE1 1
   ATOM 10441 HE2 B PHE A 197 ? 22.67152 14.81304 4.88533 0.336 30.53329 H ? A ? 196 HE2 1
   ATOM 10442 HZ B PHE A 197 ? 22.75591 14.18911 2.66334 0.336 30.13728 H ? A ? 196 HZ 1
   ATOM 10443 N C PHE A 197 ? 27.71057 11.21864 6.95802 0.312 29.75102 N ? A ? 196 N 1
   ATOM 10444 CA C PHE A 197 ? 26.93898 12.14320 6.13072 0.312 23.77181 C ? A ? 196 CA 1
   ATOM 10445 C C PHE A 197 ? 27.20066 13.61059 6.44106 0.312 31.58279 C ? A ? 196 C 1
   ATOM 10446 O C PHE A 197 ? 27.17329 14.44507 5.52239 0.312 29.62539 O ? A ? 196 O 1
   ATOM 10447 CB C PHE A 197 ? 25.43614 11.86826 6.28645 0.312 28.90058 C ? A ? 196 CB 1
   ATOM 10448 CG C PHE A 197 ? 24.55653 12.74297 5.41084 0.312 21.43137 C ? A ? 196 CG 1
   ATOM 10449 CD1 C PHE A 197 ? 24.51029 12.54237 4.03667 0.312 33.58961 C ? A ? 196 CD1 1
   ATOM 10450 CD2 C PHE A 197 ? 23.78808 13.76481 5.96044 0.312 45.91592 C ? A ? 196 CD2 1
   ATOM 10451 CE1 C PHE A 197 ? 23.70880 13.33955 3.22925 0.312 31.82155 C ? A ? 196 CE1 1
   ATOM 10452 CE2 C PHE A 197 ? 22.98880 14.56862 5.15746 0.312 24.44511 C ? A ? 196 CE2 1
   ATOM 10453 CZ C PHE A 197 ? 22.93975 14.33697 3.78718 0.312 34.11341 C ? A ? 196 CZ 1
   ATOM 10454 H C PHE A 197 ? 27.52358 11.26464 7.79618 0.312 35.76642 H ? A ? 196 H 1
   ATOM 10455 HA C PHE A 197 ? 27.18443 11.98935 5.20498 0.312 28.59137 H ? A ? 196 HA 1
   ATOM 10456 HB2 C PHE A 197 ? 25.26263 10.94379 6.04949 0.312 34.74590 H ? A ? 196 HB2 1
   ATOM 10457 HB3 C PHE A 197 ? 25.18470 12.02689 7.20977 0.312 34.74590 H ? A ? 196 HB3 1
   ATOM 10458 HD1 C PHE A 197 ? 25.02165 11.86684 3.65316 0.312 40.37273 H ? A ? 196 HD1 1
   ATOM 10459 HD2 C PHE A 197 ? 23.80996 13.91165 6.87851 0.312 55.16431 H ? A ? 196 HD2 1
   ATOM 10460 HE1 C PHE A 197 ? 23.69139 13.19953 2.31001 0.312 38.25106 H ? A ? 196 HE1 1
   ATOM 10461 HE2 C PHE A 197 ? 22.48974 15.25722 5.53386 0.312 29.39933 H ? A ? 196 HE2 1
   ATOM 10462 HZ C PHE A 197 ? 22.38772 14.85545 3.24742 0.312 41.00129 H ? A ? 196 HZ 1
   ATOM 10463 N A TRP A 198 ? 26.68077 14.77531 7.39580 0.352 20.86603 N ? A ? 197 N 1
   ATOM 10464 CA A TRP A 198 ? 26.86359 16.18692 7.72294 0.352 25.49115 C ? A ? 197 CA 1
   ATOM 10465 C A TRP A 198 ? 27.25000 16.34746 9.17349 0.352 25.33079 C ? A ? 197 C 1
   ATOM 10466 O A TRP A 198 ? 26.86545 15.54253 10.02852 0.352 24.35632 O ? A ? 197 O 1
   ATOM 10467 CB A TRP A 198 ? 25.59261 16.99735 7.42867 0.352 23.74875 C ? A ? 197 CB 1
   ATOM 10468 CG A TRP A 198 ? 25.68906 18.47547 7.58279 0.352 27.85717 C ? A ? 197 CG 1
   ATOM 10469 CD1 A TRP A 198 ? 26.40698 19.33636 6.80183 0.352 26.69332 C ? A ? 197 CD1 1
   ATOM 10470 CD2 A TRP A 198 ? 25.00701 19.27755 8.54384 0.352 29.99542 C ? A ? 197 CD2 1
   ATOM 10471 NE1 A TRP A 198 ? 26.23876 20.63065 7.23982 0.352 24.85231 N ? A ? 197 NE1 1
   ATOM 10472 CE2 A TRP A 198 ? 25.37283 20.61727 8.30283 0.352 25.11592 C ? A ? 197 CE2 1
   ATOM 10473 CE3 A TRP A 198 ? 24.12648 18.99333 9.59133 0.352 26.39165 C ? A ? 197 CE3 1
   ATOM 10474 CZ2 A TRP A 198 ? 24.89924 21.64324 9.07084 0.352 24.78206 C ? A ? 197 CZ2 1
   ATOM 10475 CZ3 A TRP A 198 ? 23.65237 20.01103 10.34229 0.352 19.70631 C ? A ? 197 CZ3 1
   ATOM 10476 CH2 A TRP A 198 ? 24.03471 21.32358 10.08922 0.352 22.23528 C ? A ? 197 CH2 1
   ATOM 10477 H A TRP A 198 ? 26.63962 14.23637 8.06472 0.351 25.10444 H ? A ? 197 H 1
   ATOM 10478 HA A TRP A 198 ? 27.59603 16.53052 7.18781 0.351 30.65458 H ? A ? 197 HA 1
   ATOM 10479 HB2 A TRP A 198 ? 25.33251 16.82490 6.51024 0.351 28.56370 H ? A ? 197 HB2 1
   ATOM 10480 HB3 A TRP A 198 ? 24.89685 16.69457 8.03295 0.351 28.56370 H ? A ? 197 HB3 1
   ATOM 10481 HD1 A TRP A 198 ? 26.93381 19.08422 6.07811 0.351 32.09719 H ? A ? 197 HD1 1
   ATOM 10482 HE1 A TRP A 198 ? 26.61290 21.32840 6.90402 0.351 29.88798 H ? A ? 197 HE1 1
   ATOM 10483 HE3 A TRP A 198 ? 23.87090 18.11688 9.76859 0.351 31.73518 H ? A ? 197 HE3 1
   ATOM 10484 HZ2 A TRP A 198 ? 25.15233 22.52363 8.91036 0.351 29.80368 H ? A ? 197 HZ2 1
   ATOM 10485 HZ3 A TRP A 198 ? 23.06212 19.83132 11.03813 0.351 23.71277 H ? A ? 197 HZ3 1
   ATOM 10486 HH2 A TRP A 198 ? 23.69558 22.00427 10.62453 0.351 26.74753 H ? A ? 197 HH2 1
   ATOM 10487 N B TRP A 198 ? 27.00883 13.96191 7.52070 0.336 26.86376 N ? A ? 197 N 1
   ATOM 10488 CA B TRP A 198 ? 27.22711 15.38091 7.78188 0.336 19.46772 C ? A ? 197 CA 1
   ATOM 10489 C B TRP A 198 ? 27.55549 15.61458 9.25738 0.336 35.04739 C ? A ? 197 C 1
   ATOM 10490 O B TRP A 198 ? 27.18984 14.81568 10.13211 0.336 26.56201 O ? A ? 197 O 1
   ATOM 10491 CB B TRP A 198 ? 26.00992 16.24746 7.39152 0.336 32.38434 C ? A ? 197 CB 1
   ATOM 10492 CG B TRP A 198 ? 26.27639 17.72571 7.53149 0.336 32.96957 C ? A ? 197 CG 1
   ATOM 10493 CD1 B TRP A 198 ? 27.20000 18.44576 6.83381 0.336 29.48663 C ? A ? 197 CD1 1
   ATOM 10494 CD2 B TRP A 198 ? 25.63926 18.65664 8.43085 0.336 28.88358 C ? A ? 197 CD2 1
   ATOM 10495 NE1 B TRP A 198 ? 27.17761 19.75378 7.23109 0.336 28.94122 N ? A ? 197 NE1 1
   ATOM 10496 CE2 B TRP A 198 ? 26.21928 19.91824 8.19750 0.336 39.12633 C ? A ? 197 CE2 1
   ATOM 10497 CE3 B TRP A 198 ? 24.62171 18.54802 9.39178 0.336 31.53659 C ? A ? 197 CE3 1
   ATOM 10498 CZ2 B TRP A 198 ? 25.83461 21.06498 8.90526 0.336 32.32739 C ? A ? 197 CZ2 1
   ATOM 10499 CZ3 B TRP A 198 ? 24.22596 19.67419 10.07266 0.336 25.42899 C ? A ? 197 CZ3 1
   ATOM 10500 CH2 B TRP A 198 ? 24.84818 20.92852 9.83929 0.336 26.43789 C ? A ? 197 CH2 1
   ATOM 10501 H B TRP A 198 ? 26.61607 13.53966 8.15870 0.336 32.30172 H ? A ? 197 H 1
   ATOM 10502 HA B TRP A 198 ? 27.99327 15.65232 7.25252 0.336 23.42647 H ? A ? 197 HA 1
   ATOM 10503 HB2 B TRP A 198 ? 25.78002 16.07023 6.46597 0.336 38.92640 H ? A ? 197 HB2 1
   ATOM 10504 HB3 B TRP A 198 ? 25.26336 16.02114 7.96799 0.336 38.92640 H ? A ? 197 HB3 1
   ATOM 10505 HD1 B TRP A 198 ? 27.76407 18.09744 6.18159 0.336 35.44916 H ? A ? 197 HD1 1
   ATOM 10506 HE1 B TRP A 198 ? 27.68518 20.37592 6.92300 0.336 34.79466 H ? A ? 197 HE1 1
   ATOM 10507 HE3 B TRP A 198 ? 24.22156 17.72656 9.56494 0.336 37.90910 H ? A ? 197 HE3 1
   ATOM 10508 HZ2 B TRP A 198 ? 26.23628 21.88826 8.74470 0.336 38.85806 H ? A ? 197 HZ2 1
   ATOM 10509 HZ3 B TRP A 198 ? 23.53908 19.61353 10.69670 0.336 30.57998 H ? A ? 197 HZ3 1
   ATOM 10510 HH2 B TRP A 198 ? 24.57917 21.67046 10.33130 0.336 31.79066 H ? A ? 197 HH2 1
   ATOM 10511 N C TRP A 198 ? 27.41048 13.96376 7.71059 0.312 28.05292 N ? A ? 197 N 1
   ATOM 10512 CA C TRP A 198 ? 27.73344 15.34128 8.09289 0.312 28.93974 C ? A ? 197 CA 1
   ATOM 10513 C C TRP A 198 ? 28.05330 15.45714 9.57916 0.312 36.47161 C ? A ? 197 C 1
   ATOM 10514 O C TRP A 198 ? 27.51961 14.70899 10.40847 0.312 28.59918 O ? A ? 197 O 1
   ATOM 10515 CB C TRP A 198 ? 26.57976 16.30168 7.79390 0.312 24.35920 C ? A ? 197 CB 1
   ATOM 10516 CG C TRP A 198 ? 26.84421 17.82271 7.98980 0.312 37.37969 C ? A ? 197 CG 1
   ATOM 10517 CD1 C TRP A 198 ? 25.96043 18.72191 8.50699 0.312 28.49755 C ? A ? 197 CD1 1
   ATOM 10518 CD2 C TRP A 198 ? 28.03330 18.58536 7.65788 0.312 36.04523 C ? A ? 197 CD2 1
   ATOM 10519 NE1 C TRP A 198 ? 26.51144 19.98518 8.52180 0.312 42.90342 N ? A ? 197 NE1 1
   ATOM 10520 CE2 C TRP A 198 ? 27.78629 19.92492 8.02245 0.312 49.10479 C ? A ? 197 CE2 1
   ATOM 10521 CE3 C TRP A 198 ? 29.28617 18.26048 7.11594 0.312 26.71143 C ? A ? 197 CE3 1
   ATOM 10522 CZ2 C TRP A 198 ? 28.74119 20.93914 7.85866 0.312 49.63646 C ? A ? 197 CZ2 1
   ATOM 10523 CZ3 C TRP A 198 ? 30.22569 19.26687 6.95109 0.312 56.38494 C ? A ? 197 CZ3 1
   ATOM 10524 CH2 C TRP A 198 ? 29.94332 20.59490 7.31621 0.312 34.59221 C ? A ? 197 CH2 1
   ATOM 10525 H C TRP A 198 ? 27.37147 13.42005 8.37576 0.312 33.72870 H ? A ? 197 H 1
   ATOM 10526 HA C TRP A 198 ? 28.50918 15.59499 7.56871 0.312 34.79289 H ? A ? 197 HA 1
   ATOM 10527 HB2 C TRP A 198 ? 26.32318 16.17909 6.86652 0.312 29.29624 H ? A ? 197 HB2 1
   ATOM 10528 HB3 C TRP A 198 ? 25.83996 16.06865 8.37639 0.312 29.29624 H ? A ? 197 HB3 1
   ATOM 10529 HD1 C TRP A 198 ? 25.10564 18.51259 8.80769 0.312 34.26226 H ? A ? 197 HD1 1
   ATOM 10530 HE1 C TRP A 198 ? 26.11804 20.69754 8.80000 0.312 51.54930 H ? A ? 197 HE1 1
   ATOM 10531 HE3 C TRP A 198 ? 29.48307 17.38505 6.87149 0.312 32.11891 H ? A ? 197 HE3 1
   ATOM 10532 HZ2 C TRP A 198 ? 28.56047 21.81572 8.11131 0.312 59.62895 H ? A ? 197 HZ2 1
   ATOM 10533 HZ3 C TRP A 198 ? 31.05824 19.05950 6.59226 0.312 67.72712 H ? A ? 197 HZ3 1
   ATOM 10534 HH2 C TRP A 198 ? 30.58916 21.25109 7.18509 0.312 41.57585 H ? A ? 197 HH2 1
   ATOM 10535 N A ILE A 199 ? 27.99229 17.41664 9.44797 0.352 24.54383 N ? A ? 198 N 1
   ATOM 10536 CA A ILE A 199 ? 28.44775 17.74061 10.79042 0.352 27.07414 C ? A ? 198 CA 1
   ATOM 10537 C A ILE A 199 ? 27.78948 19.03163 11.24096 0.352 33.63494 C ? A ? 198 C 1
   ATOM 10538 O A ILE A 199 ? 27.81883 20.04470 10.53113 0.352 28.75781 O ? A ? 198 O 1
   ATOM 10539 CB A ILE A 199 ? 29.98404 17.86104 10.85308 0.352 25.33583 C ? A ? 198 CB 1
   ATOM 10540 CG1 A ILE A 199 ? 30.61855 16.50996 10.51225 0.352 26.69655 C ? A ? 198 CG1 1
   ATOM 10541 CG2 A ILE A 199 ? 30.42031 18.25946 12.21776 0.352 24.51264 C ? A ? 198 CG2 1
   ATOM 10542 CD1 A ILE A 199 ? 30.31606 15.45600 11.55578 0.352 48.09324 C ? A ? 198 CD1 1
   ATOM 10543 H A ILE A 199 ? 28.25006 17.98282 8.85417 0.351 29.51780 H ? A ? 198 H 1
   ATOM 10544 HA A ILE A 199 ? 28.16562 17.03396 11.39204 0.351 32.55417 H ? A ? 198 HA 1
   ATOM 10545 HB A ILE A 199 ? 30.26237 18.53561 10.21402 0.351 30.46820 H ? A ? 198 HB 1
   ATOM 10546 HG12 A ILE A 199 ? 30.27095 16.20134 9.66088 0.351 32.10106 H ? A ? 198 HG12 1
   ATOM 10547 HG13 A ILE A 199 ? 31.58133 16.61541 10.45893 0.351 32.10106 H ? A ? 198 HG13 1
   ATOM 10548 HG21 A ILE A 199 ? 31.34114 17.98376 12.34800 0.351 29.48037 H ? A ? 198 HG21 1
   ATOM 10549 HG22 A ILE A 199 ? 30.34819 19.22295 12.30365 0.351 29.48037 H ? A ? 198 HG22 1
   ATOM 10550 HG23 A ILE A 199 ? 29.84953 17.82548 12.87105 0.351 29.48037 H ? A ? 198 HG23 1
   ATOM 10551 HD11 A ILE A 199 ? 30.86743 14.67619 11.38608 0.351 57.77709 H ? A ? 198 HD11 1
   ATOM 10552 HD12 A ILE A 199 ? 30.51361 15.81589 12.43461 0.351 57.77709 H ? A ? 198 HD12 1
   ATOM 10553 HD13 A ILE A 199 ? 29.37783 15.21626 11.49976 0.351 57.77709 H ? A ? 198 HD13 1
   ATOM 10554 N B ILE A 199 ? 28.22613 16.74092 9.53426 0.336 28.32010 N ? A ? 198 N 1
   ATOM 10555 CA B ILE A 199 ? 28.56564 17.14813 10.89650 0.336 27.63290 C ? A ? 198 CA 1
   ATOM 10556 C B ILE A 199 ? 27.98107 18.52739 11.15772 0.336 32.21766 C ? A ? 198 C 1
   ATOM 10557 O B ILE A 199 ? 28.09441 19.42723 10.31533 0.336 30.06082 O ? A ? 198 O 1
   ATOM 10558 CB B ILE A 199 ? 30.08874 17.16297 11.16652 0.336 33.52935 C ? A ? 198 CB 1
   ATOM 10559 CG1 B ILE A 199 ? 30.66232 15.78017 10.84122 0.336 40.52984 C ? A ? 198 CG1 1
   ATOM 10560 CG2 B ILE A 199 ? 30.38822 17.55288 12.59513 0.336 34.64719 C ? A ? 198 CG2 1
   ATOM 10561 CD1 B ILE A 199 ? 31.86057 15.38761 11.66437 0.336 42.55706 C ? A ? 198 CD1 1
   ATOM 10562 H B ILE A 199 ? 28.49860 17.29357 8.93431 0.336 34.04932 H ? A ? 198 H 1
   ATOM 10563 HA B ILE A 199 ? 28.16235 16.50798 11.50352 0.336 33.22468 H ? A ? 198 HA 1
   ATOM 10564 HB B ILE A 199 ? 30.50523 17.82818 10.59650 0.336 40.30042 H ? A ? 198 HB 1
   ATOM 10565 HG12 B ILE A 199 ? 29.97213 15.11611 10.99470 0.336 48.70100 H ? A ? 198 HG12 1
   ATOM 10566 HG13 B ILE A 199 ? 30.93170 15.76945 9.90944 0.336 48.70100 H ? A ? 198 HG13 1
   ATOM 10567 HG21 B ILE A 199 ? 31.34109 17.70971 12.68656 0.336 41.64182 H ? A ? 198 HG21 1
   ATOM 10568 HG22 B ILE A 199 ? 29.89770 18.36132 12.81129 0.336 41.64182 H ? A ? 198 HG22 1
   ATOM 10569 HG23 B ILE A 199 ? 30.11368 16.83213 13.18338 0.336 41.64182 H ? A ? 198 HG23 1
   ATOM 10570 HD11 B ILE A 199 ? 32.31289 14.64725 11.23056 0.336 51.13368 H ? A ? 198 HD11 1
   ATOM 10571 HD12 B ILE A 199 ? 32.45980 16.14737 11.73213 0.336 51.13368 H ? A ? 198 HD12 1
   ATOM 10572 HD13 B ILE A 199 ? 31.56293 15.12121 12.54831 0.336 51.13368 H ? A ? 198 HD13 1
   ATOM 10573 N C ILE A 199 ? 28.95155 16.38889 9.89262 0.312 23.93800 N ? A ? 198 N 1
   ATOM 10574 CA C ILE A 199 ? 29.28974 16.76891 11.25500 0.312 32.71696 C ? A ? 198 CA 1
   ATOM 10575 C C ILE A 199 ? 28.56390 18.05947 11.57448 0.312 27.66946 C ? A ? 198 C 1
   ATOM 10576 O C ILE A 199 ? 28.58596 19.00661 10.77039 0.312 23.15448 O ? A ? 198 O 1
   ATOM 10577 CB C ILE A 199 ? 30.80118 16.96336 11.39558 0.312 24.53640 C ? A ? 198 CB 1
   ATOM 10578 CG1 C ILE A 199 ? 31.51406 15.74021 10.83970 0.312 33.05534 C ? A ? 198 CG1 1
   ATOM 10579 CG2 C ILE A 199 ? 31.17301 17.13160 12.81681 0.312 24.78651 C ? A ? 198 CG2 1
   ATOM 10580 CD1 C ILE A 199 ? 33.00565 15.92030 10.69784 0.312 27.21653 C ? A ? 198 CD1 1
   ATOM 10581 H C ILE A 199 ? 29.39574 16.83219 9.30458 0.312 28.79081 H ? A ? 198 H 1
   ATOM 10582 HA C ILE A 199 ? 28.99771 16.08030 11.87261 0.312 39.32555 H ? A ? 198 HA 1
   ATOM 10583 HB C ILE A 199 ? 31.05893 17.75872 10.90378 0.312 29.50888 H ? A ? 198 HB 1
   ATOM 10584 HG12 C ILE A 199 ? 31.36143 14.99152 11.43724 0.312 39.73160 H ? A ? 198 HG12 1
   ATOM 10585 HG13 C ILE A 199 ? 31.15456 15.54191 9.96087 0.312 39.73160 H ? A ? 198 HG13 1
   ATOM 10586 HG21 C ILE A 199 ? 32.13913 17.18323 12.88650 0.312 29.80901 H ? A ? 198 HG21 1
   ATOM 10587 HG22 C ILE A 199 ? 30.77297 17.94869 13.15330 0.312 29.80901 H ? A ? 198 HG22 1
   ATOM 10588 HG23 C ILE A 199 ? 30.84518 16.37069 13.32122 0.312 29.80901 H ? A ? 198 HG23 1
   ATOM 10589 HD11 C ILE A 199 ? 33.37176 15.15893 10.22121 0.312 32.72503 H ? A ? 198 HD11 1
   ATOM 10590 HD12 C ILE A 199 ? 33.17956 16.73570 10.20207 0.312 32.72503 H ? A ? 198 HD12 1
   ATOM 10591 HD13 C ILE A 199 ? 33.40205 15.97934 11.58117 0.312 32.72503 H ? A ? 198 HD13 1
   ATOM 10592 N A THR A 200 ? 27.20822 18.99854 12.44970 0.352 20.87943 N ? A ? 199 N 1
   ATOM 10593 CA A THR A 200 ? 26.52744 20.15554 13.01044 0.352 21.11332 C ? A ? 199 CA 1
   ATOM 10594 C A THR A 200 ? 27.48807 21.16078 13.62908 0.352 25.63577 C ? A ? 199 C 1
   ATOM 10595 O A THR A 200 ? 28.61055 20.82850 14.01962 0.352 26.62568 O ? A ? 199 O 1
   ATOM 10596 CB A THR A 200 ? 25.53969 19.74385 14.10175 0.352 26.77674 C ? A ? 199 CB 1
   ATOM 10597 OG1 A THR A 200 ? 26.19207 19.42255 15.35582 0.352 22.11106 O ? A ? 199 OG1 1
   ATOM 10598 CG2 A THR A 200 ? 24.68617 18.57843 13.66600 0.352 22.75851 C ? A ? 199 CG2 1
   ATOM 10599 H A THR A 200 ? 27.19868 18.30833 12.96266 0.351 25.12051 H ? A ? 199 H 1
   ATOM 10600 HA A THR A 200 ? 26.05485 20.57671 12.27548 0.351 25.40118 H ? A ? 199 HA 1
   ATOM 10601 HB A THR A 200 ? 24.96463 20.50903 14.25895 0.351 32.19728 H ? A ? 199 HB 1
   ATOM 10602 HG1 A THR A 200 ? 26.83825 18.90362 15.21883 0.351 26.59847 H ? A ? 199 HG1 1
   ATOM 10603 HG21 A THR A 200 ? 24.05289 18.35143 14.36480 0.351 27.37541 H ? A ? 199 HG21 1
   ATOM 10604 HG22 A THR A 200 ? 24.19710 18.80827 12.86047 0.351 27.37541 H ? A ? 199 HG22 1
   ATOM 10605 HG23 A THR A 200 ? 25.24552 17.80682 13.48530 0.351 27.37541 H ? A ? 199 HG23 1
   ATOM 10606 N B THR A 200 ? 27.38580 18.69779 12.33951 0.336 25.50900 N ? A ? 199 N 1
   ATOM 10607 CA B THR A 200 ? 26.62382 19.89694 12.67084 0.336 23.12381 C ? A ? 199 CA 1
   ATOM 10608 C B THR A 200 ? 27.51018 20.99478 13.22780 0.336 26.24837 C ? A ? 199 C 1
   ATOM 10609 O B THR A 200 ? 28.67536 20.78225 13.57283 0.336 30.04122 O ? A ? 199 O 1
   ATOM 10610 CB B THR A 200 ? 25.56991 19.57738 13.71762 0.336 22.81564 C ? A ? 199 CB 1
   ATOM 10611 OG1 B THR A 200 ? 26.21557 19.27721 14.96583 0.336 28.11469 O ? A ? 199 OG1 1
   ATOM 10612 CG2 B THR A 200 ? 24.72719 18.39864 13.31649 0.336 25.97751 C ? A ? 199 CG2 1
   ATOM 10613 H B THR A 200 ? 27.41098 18.12032 12.97629 0.336 30.67600 H ? A ? 199 H 1
   ATOM 10614 HA B THR A 200 ? 26.20703 20.20260 11.85002 0.336 27.81378 H ? A ? 199 HA 1
   ATOM 10615 HB B THR A 200 ? 24.98470 20.34504 13.81319 0.336 27.44397 H ? A ? 199 HB 1
   ATOM 10616 HG1 B THR A 200 ? 26.75117 18.63789 14.86579 0.336 33.80283 H ? A ? 199 HG1 1
   ATOM 10617 HG21 B THR A 200 ? 23.93294 18.35441 13.87158 0.336 31.23822 H ? A ? 199 HG21 1
   ATOM 10618 HG22 B THR A 200 ? 24.45828 18.48356 12.38839 0.336 31.23822 H ? A ? 199 HG22 1
   ATOM 10619 HG23 B THR A 200 ? 25.23248 17.57765 13.42397 0.336 31.23822 H ? A ? 199 HG23 1
   ATOM 10620 N C THR A 200 ? 27.91463 18.10876 12.72641 0.312 20.05172 N ? A ? 199 N 1
   ATOM 10621 CA C THR A 200 ? 27.14561 19.30598 13.04842 0.312 15.78416 C ? A ? 199 CA 1
   ATOM 10622 C C THR A 200 ? 28.03769 20.40635 13.60025 0.312 23.81109 C ? A ? 199 C 1
   ATOM 10623 O C THR A 200 ? 29.19126 20.18209 13.97557 0.312 23.36163 O ? A ? 199 O 1
   ATOM 10624 CB C THR A 200 ? 26.05257 18.99902 14.06006 0.312 24.46776 C ? A ? 199 CB 1
   ATOM 10625 OG1 C THR A 200 ? 26.66419 18.71496 15.32161 0.312 21.85669 O ? A ? 199 OG1 1
   ATOM 10626 CG2 C THR A 200 ? 25.23951 17.83551 13.57996 0.312 17.82371 C ? A ? 199 CG2 1
   ATOM 10627 H C THR A 200 ? 27.90244 17.48575 13.31912 0.312 24.12726 H ? A ? 199 H 1
   ATOM 10628 HA C THR A 200 ? 26.73545 19.61123 12.22411 0.312 19.00619 H ? A ? 199 HA 1
   ATOM 10629 HB C THR A 200 ? 25.45074 19.75164 14.17076 0.312 29.42651 H ? A ? 199 HB 1
   ATOM 10630 HG1 C THR A 200 ? 26.86261 19.43149 15.71252 0.312 26.29323 H ? A ? 199 HG1 1
   ATOM 10631 HG21 C THR A 200 ? 24.49339 17.68185 14.18045 0.312 21.45365 H ? A ? 199 HG21 1
   ATOM 10632 HG22 C THR A 200 ? 24.89611 18.01514 12.69074 0.312 21.45365 H ? A ? 199 HG22 1
   ATOM 10633 HG23 C THR A 200 ? 25.78899 17.03672 13.54979 0.312 21.45365 H ? A ? 199 HG23 1
   ATOM 10634 N A PRO A 201 ? 27.03206 22.39255 13.80095 0.352 25.90952 N ? A ? 200 N 1
   ATOM 10635 CA A PRO A 201 ? 27.76330 23.34391 14.64324 0.352 30.75064 C ? A ? 200 CA 1
   ATOM 10636 C A PRO A 201 ? 28.00222 22.79182 16.04250 0.352 32.47469 C ? A ? 200 C 1
   ATOM 10637 O A PRO A 201 ? 27.56825 21.67660 16.37368 0.352 29.93682 O ? A ? 200 O 1
   ATOM 10638 CB A PRO A 201 ? 26.84543 24.57565 14.66286 0.352 32.60023 C ? A ? 200 CB 1
   ATOM 10639 CG A PRO A 201 ? 26.05658 24.49919 13.38956 0.352 28.48071 C ? A ? 200 CG 1
   ATOM 10640 CD A PRO A 201 ? 25.88489 23.01386 13.11459 0.352 22.76328 C ? A ? 200 CD 1
   ATOM 10641 HA A PRO A 201 ? 28.61049 23.58797 14.23876 0.351 36.96596 H ? A ? 200 HA 1
   ATOM 10642 HB2 A PRO A 201 ? 26.26029 24.53794 15.43558 0.351 39.18548 H ? A ? 200 HB2 1
   ATOM 10643 HB3 A PRO A 201 ? 27.38027 25.38439 14.69088 0.351 39.18548 H ? A ? 200 HB3 1
   ATOM 10644 HG2 A PRO A 201 ? 25.19597 24.93060 13.50851 0.351 34.24205 H ? A ? 200 HG2 1
   ATOM 10645 HG3 A PRO A 201 ? 26.54691 24.92937 12.67163 0.351 34.24205 H ? A ? 200 HG3 1
   ATOM 10646 HD2 A PRO A 201 ? 25.04814 22.69106 13.48412 0.351 27.38114 H ? A ? 200 HD2 1
   ATOM 10647 HD3 A PRO A 201 ? 25.91751 22.83537 12.16171 0.351 27.38114 H ? A ? 200 HD3 1
   ATOM 10648 N B PRO A 201 ? 26.92859 22.17763 13.43397 0.336 23.54251 N ? A ? 200 N 1
   ATOM 10649 CA B PRO A 201 ? 27.53240 23.16888 14.34062 0.336 25.03900 C ? A ? 200 CA 1
   ATOM 10650 C B PRO A 201 ? 27.72762 22.62812 15.75001 0.336 33.74890 C ? A ? 200 C 1
   ATOM 10651 O B PRO A 201 ? 27.31442 21.50029 16.04520 0.336 26.20385 O ? A ? 200 O 1
   ATOM 10652 CB B PRO A 201 ? 26.52077 24.32235 14.32787 0.336 22.53633 C ? A ? 200 CB 1
   ATOM 10653 CG B PRO A 201 ? 25.77083 24.21319 12.96790 0.336 19.39545 C ? A ? 200 CG 1
   ATOM 10654 CD B PRO A 201 ? 25.72936 22.68712 12.73320 0.336 26.56222 C ? A ? 200 CD 1
   ATOM 10655 HA B PRO A 201 ? 28.38228 23.47355 13.98597 0.336 30.11200 H ? A ? 200 HA 1
   ATOM 10656 HB2 B PRO A 201 ? 25.90389 24.22436 15.06999 0.336 27.10880 H ? A ? 200 HB2 1
   ATOM 10657 HB3 B PRO A 201 ? 26.98940 25.16893 14.39557 0.336 27.10880 H ? A ? 200 HB3 1
   ATOM 10658 HG2 B PRO A 201 ? 24.87853 24.58677 13.03959 0.336 23.33974 H ? A ? 200 HG2 1
   ATOM 10659 HG3 B PRO A 201 ? 26.26556 24.66771 12.26822 0.336 23.33974 H ? A ? 200 HG3 1
   ATOM 10660 HD2 B PRO A 201 ? 24.92321 22.30485 13.11387 0.336 31.93986 H ? A ? 200 HD2 1
   ATOM 10661 HD3 B PRO A 201 ? 25.77641 22.48597 11.78546 0.336 31.93986 H ? A ? 200 HD3 1
   ATOM 10662 N C PRO A 201 ? 27.52123 21.62939 13.65101 0.312 19.56395 N ? A ? 200 N 1
   ATOM 10663 CA C PRO A 201 ? 28.15918 22.67033 14.46773 0.312 25.70962 C ? A ? 200 CA 1
   ATOM 10664 C C PRO A 201 ? 27.97956 22.40194 15.95294 0.312 34.13117 C ? A ? 200 C 1
   ATOM 10665 O C PRO A 201 ? 27.02394 21.75277 16.37130 0.312 23.68299 O ? A ? 200 O 1
   ATOM 10666 CB C PRO A 201 ? 27.42059 23.94862 14.06729 0.312 23.26967 C ? A ? 200 CB 1
   ATOM 10667 CG C PRO A 201 ? 26.86864 23.65606 12.70209 0.312 32.97077 C ? A ? 200 CG 1
   ATOM 10668 CD C PRO A 201 ? 26.52509 22.18006 12.71043 0.312 23.56224 C ? A ? 200 CD 1
   ATOM 10669 HA C PRO A 201 ? 29.10127 22.74420 14.24887 0.312 30.91674 H ? A ? 200 HA 1
   ATOM 10670 HB2 C PRO A 201 ? 26.70795 24.13169 14.69938 0.312 27.98880 H ? A ? 200 HB2 1
   ATOM 10671 HB3 C PRO A 201 ? 28.03983 24.69475 14.04023 0.312 27.98880 H ? A ? 200 HB3 1
   ATOM 10672 HG2 C PRO A 201 ? 26.07631 24.19345 12.54615 0.312 39.63013 H ? A ? 200 HG2 1
   ATOM 10673 HG3 C PRO A 201 ? 27.53898 23.85008 12.02837 0.312 39.63013 H ? A ? 200 HG3 1
   ATOM 10674 HD2 C PRO A 201 ? 25.62221 22.03387 13.03344 0.312 28.33989 H ? A ? 200 HD2 1
   ATOM 10675 HD3 C PRO A 201 ? 26.62815 21.79292 11.82702 0.312 28.33989 H ? A ? 200 HD3 1
   ATOM 10676 N A GLU A 202 ? 28.69362 23.58388 16.86230 0.352 43.06877 N ? A ? 201 N 1
   ATOM 10677 CA A GLU A 202 ? 29.00350 23.23716 18.24105 0.352 30.35569 C ? A ? 201 CA 1
   ATOM 10678 C A GLU A 202 ? 27.84769 23.60041 19.17573 0.352 24.10222 C ? A ? 201 C 1
   ATOM 10679 O A GLU A 202 ? 27.11781 24.56910 18.95907 0.352 26.61809 O ? A ? 201 O 1
   ATOM 10680 CB A GLU A 202 ? 30.26805 23.97684 18.70129 0.352 35.09073 C ? A ? 201 CB 1
   ATOM 10681 CG A GLU A 202 ? 31.49298 23.74507 17.81078 0.352 47.83905 C ? A ? 201 CG 1
   ATOM 10682 CD A GLU A 202 ? 32.76257 24.44301 18.29476 0.352 41.08582 C ? A ? 201 CD 1
   ATOM 10683 OE1 A GLU A 202 ? 32.70980 25.24423 19.24916 0.352 42.34376 O ? A ? 201 OE1 1
   ATOM 10684 OE2 A GLU A 202 ? 33.82438 24.16363 17.72061 0.352 42.33236 O ? A ? 201 OE2 1
   ATOM 10685 H A GLU A 202 ? 29.00339 24.35269 16.63302 0.351 51.74773 H ? A ? 201 H 1
   ATOM 10686 HA A GLU A 202 ? 29.15413 22.28068 18.29903 0.351 36.49203 H ? A ? 201 HA 1
   ATOM 10687 HB2 A GLU A 202 ? 30.08490 24.92937 18.70703 0.351 42.17407 H ? A ? 201 HB2 1
   ATOM 10688 HB3 A GLU A 202 ? 30.49400 23.67704 19.59570 0.351 42.17407 H ? A ? 201 HB3 1
   ATOM 10689 HG2 A GLU A 202 ? 31.67620 22.79314 17.77686 0.351 57.47206 H ? A ? 201 HG2 1
   ATOM 10690 HG3 A GLU A 202 ? 31.29674 24.07707 16.92074 0.351 57.47206 H ? A ? 201 HG3 1
   ATOM 10691 N B GLU A 202 ? 28.34441 23.42946 16.62553 0.336 32.10225 N ? A ? 201 N 1
   ATOM 10692 CA B GLU A 202 ? 28.65405 23.02592 17.99050 0.336 28.31501 C ? A ? 201 CA 1
   ATOM 10693 C B GLU A 202 ? 27.63168 23.58968 18.98161 0.336 22.97582 C ? A ? 201 C 1
   ATOM 10694 O B GLU A 202 ? 27.02605 24.64083 18.76425 0.336 27.72303 O ? A ? 201 O 1
   ATOM 10695 CB B GLU A 202 ? 30.05669 23.48839 18.39239 0.336 36.17313 C ? A ? 201 CB 1
   ATOM 10696 CG B GLU A 202 ? 31.13373 23.29847 17.35245 0.336 58.16323 C ? A ? 201 CG 1
   ATOM 10697 CD B GLU A 202 ? 31.50845 21.84712 17.17271 0.336 61.60142 C ? A ? 201 CD 1
   ATOM 10698 OE1 B GLU A 202 ? 30.75657 20.97751 17.66917 0.336 64.16915 O ? A ? 201 OE1 1
   ATOM 10699 OE2 B GLU A 202 ? 32.55541 21.57373 16.54374 0.336 70.90763 O ? A ? 201 OE2 1
   ATOM 10700 H B GLU A 202 ? 28.59750 24.23068 16.44227 0.336 38.58790 H ? A ? 201 H 1
   ATOM 10701 HA B GLU A 202 ? 28.61748 22.05792 18.04083 0.336 34.04322 H ? A ? 201 HA 1
   ATOM 10702 HB2 B GLU A 202 ? 30.01756 24.43599 18.59592 0.336 43.47296 H ? A ? 201 HB2 1
   ATOM 10703 HB3 B GLU A 202 ? 30.32670 22.99077 19.18002 0.336 43.47296 H ? A ? 201 HB3 1
   ATOM 10704 HG2 B GLU A 202 ? 30.81562 23.63567 16.50039 0.336 69.86108 H ? A ? 201 HG2 1
   ATOM 10705 HG3 B GLU A 202 ? 31.92809 23.78356 17.62554 0.336 69.86108 H ? A ? 201 HG3 1
   ATOM 10706 N C GLU A 202 ? 28.86739 23.00686 16.75479 0.312 24.39058 N ? A ? 201 N 1
   ATOM 10707 CA C GLU A 202 ? 29.03669 22.68071 18.16503 0.312 26.43129 C ? A ? 201 CA 1
   ATOM 10708 C C GLU A 202 ? 27.91407 23.28522 19.02335 0.312 24.60719 C ? A ? 201 C 1
   ATOM 10709 O C GLU A 202 ? 27.26164 24.25709 18.63690 0.312 24.29322 O ? A ? 201 O 1
   ATOM 10710 CB C GLU A 202 ? 30.39411 23.18672 18.67055 0.312 31.75561 C ? A ? 201 CB 1
   ATOM 10711 CG C GLU A 202 ? 31.59677 22.89086 17.76402 0.312 46.20178 C ? A ? 201 CG 1
   ATOM 10712 CD C GLU A 202 ? 32.85828 23.70983 18.09847 0.312 44.42392 C ? A ? 201 CD 1
   ATOM 10713 OE1 C GLU A 202 ? 32.78780 24.70253 18.84757 0.312 41.66736 O ? A ? 201 OE1 1
   ATOM 10714 OE2 C GLU A 202 ? 33.94257 23.34935 17.61045 0.312 42.72518 O ? A ? 201 OE2 1
   ATOM 10715 H C GLU A 202 ? 29.39865 23.62977 16.49147 0.312 29.33389 H ? A ? 201 H 1
   ATOM 10716 HA C GLU A 202 ? 29.00148 21.71659 18.26571 0.312 31.78274 H ? A ? 201 HA 1
   ATOM 10717 HB2 C GLU A 202 ? 30.34074 24.14992 18.77204 0.312 38.17193 H ? A ? 201 HB2 1
   ATOM 10718 HB3 C GLU A 202 ? 30.57244 22.77204 19.52912 0.312 38.17193 H ? A ? 201 HB3 1
   ATOM 10719 HG2 C GLU A 202 ? 31.82541 21.95198 17.84842 0.312 55.50733 H ? A ? 201 HG2 1
   ATOM 10720 HG3 C GLU A 202 ? 31.35112 23.09138 16.84732 0.312 55.50733 H ? A ? 201 HG3 1
   ATOM 10721 N A TYR A 203 ? 27.69784 22.80387 20.23454 0.352 24.30963 N ? A ? 202 N 1
   ATOM 10722 CA A TYR A 203 ? 26.75339 23.06279 21.30528 0.352 23.31904 C ? A ? 202 CA 1
   ATOM 10723 C A TYR A 203 ? 27.29461 22.34941 22.54970 0.352 19.45372 C ? A ? 202 C 1
   ATOM 10724 O A TYR A 203 ? 28.10586 21.43470 22.44648 0.352 30.20095 O ? A ? 202 O 1
   ATOM 10725 CB A TYR A 203 ? 25.33130 22.58460 20.90137 0.352 21.88416 C ? A ? 202 CB 1
   ATOM 10726 CG A TYR A 203 ? 25.27686 21.14404 20.41357 0.352 21.61347 C ? A ? 202 CG 1
   ATOM 10727 CD1 A TYR A 203 ? 25.16241 20.10094 21.31862 0.352 21.00100 C ? A ? 202 CD1 1
   ATOM 10728 CD2 A TYR A 203 ? 25.35833 20.82253 19.06716 0.352 21.93967 C ? A ? 202 CD2 1
   ATOM 10729 CE1 A TYR A 203 ? 25.12605 18.78606 20.89186 0.352 20.39052 C ? A ? 202 CE1 1
   ATOM 10730 CE2 A TYR A 203 ? 25.36227 19.48579 18.63873 0.352 20.76313 C ? A ? 202 CE2 1
   ATOM 10731 CZ A TYR A 203 ? 25.24243 18.46742 19.56952 0.352 21.68715 C ? A ? 202 CZ 1
   ATOM 10732 OH A TYR A 203 ? 25.23829 17.14116 19.11902 0.352 24.12822 O ? A ? 202 OH 1
   ATOM 10733 H A TYR A 203 ? 28.15043 22.08262 20.35517 0.351 29.23676 H ? A ? 202 H 1
   ATOM 10734 HA A TYR A 203 ? 26.68239 24.00760 21.51312 0.351 28.04805 H ? A ? 202 HA 1
   ATOM 10735 HB2 A TYR A 203 ? 24.74828 22.65678 21.67323 0.351 26.32619 H ? A ? 202 HB2 1
   ATOM 10736 HB3 A TYR A 203 ? 25.00480 23.15108 20.18485 0.351 26.32619 H ? A ? 202 HB3 1
   ATOM 10737 HD1 A TYR A 203 ? 25.10918 20.28825 22.22801 0.351 25.26640 H ? A ? 202 HD1 1
   ATOM 10738 HD2 A TYR A 203 ? 25.41128 21.50443 18.43699 0.351 26.39280 H ? A ? 202 HD2 1
   ATOM 10739 HE1 A TYR A 203 ? 25.02033 18.10608 21.51744 0.351 24.53383 H ? A ? 202 HE1 1
   ATOM 10740 HE2 A TYR A 203 ? 25.44493 19.28508 17.73442 0.351 24.98095 H ? A ? 202 HE2 1
   ATOM 10741 HH A TYR A 203 ? 25.56044 17.09987 18.34435 0.351 29.01907 H ? A ? 202 HH 1
   ATOM 10742 N B TYR A 203 ? 27.43788 22.84717 20.07755 0.336 21.06270 N ? A ? 202 N 1
   ATOM 10743 CA B TYR A 203 ? 26.56742 23.20245 21.18032 0.336 25.28248 C ? A ? 202 CA 1
   ATOM 10744 C B TYR A 203 ? 27.21642 22.58084 22.41152 0.336 22.31272 C ? A ? 202 C 1
   ATOM 10745 O B TYR A 203 ? 28.24513 21.90143 22.30479 0.336 24.04023 O ? A ? 202 O 1
   ATOM 10746 CB B TYR A 203 ? 25.13454 22.68099 20.91010 0.336 22.47960 C ? A ? 202 CB 1
   ATOM 10747 CG B TYR A 203 ? 25.14100 21.21361 20.49417 0.336 21.72995 C ? A ? 202 CG 1
   ATOM 10748 CD1 B TYR A 203 ? 25.11781 20.21120 21.45981 0.336 20.43110 C ? A ? 202 CD1 1
   ATOM 10749 CD2 B TYR A 203 ? 25.23516 20.83467 19.17046 0.336 21.21704 C ? A ? 202 CD2 1
   ATOM 10750 CE1 B TYR A 203 ? 25.14561 18.89914 21.11781 0.336 17.56691 C ? A ? 202 CE1 1
   ATOM 10751 CE2 B TYR A 203 ? 25.31614 19.47820 18.81532 0.336 21.37013 C ? A ? 202 CE2 1
   ATOM 10752 CZ B TYR A 203 ? 25.25975 18.51346 19.80724 0.336 20.47436 C ? A ? 202 CZ 1
   ATOM 10753 OH B TYR A 203 ? 25.33869 17.17294 19.48010 0.336 22.53008 O ? A ? 202 OH 1
   ATOM 10754 H B TYR A 203 ? 27.82612 22.09044 20.20495 0.336 25.34044 H ? A ? 202 H 1
   ATOM 10755 HA B TYR A 203 ? 26.48924 24.15917 21.31983 0.336 30.40418 H ? A ? 202 HA 1
   ATOM 10756 HB2 B TYR A 203 ? 24.60472 22.76702 21.71806 0.336 27.04072 H ? A ? 202 HB2 1
   ATOM 10757 HB3 B TYR A 203 ? 24.73469 23.19946 20.19440 0.336 27.04072 H ? A ? 202 HB3 1
   ATOM 10758 HD1 B TYR A 203 ? 25.08248 20.44634 22.35890 0.336 24.58253 H ? A ? 202 HD1 1
   ATOM 10759 HD2 B TYR A 203 ? 25.24512 21.48511 18.50583 0.336 25.52565 H ? A ? 202 HD2 1
   ATOM 10760 HE1 B TYR A 203 ? 25.08635 18.25127 21.78238 0.336 21.14549 H ? A ? 202 HE1 1
   ATOM 10761 HE2 B TYR A 203 ? 25.40667 19.23052 17.92349 0.336 25.70935 H ? A ? 202 HE2 1
   ATOM 10762 HH B TYR A 203 ? 25.67516 17.08308 18.71569 0.336 27.10130 H ? A ? 202 HH 1
   ATOM 10763 N C TYR A 203 ? 27.71679 22.69682 20.21632 0.312 25.03065 N ? A ? 202 N 1
   ATOM 10764 CA C TYR A 203 ? 26.74383 23.15277 21.20872 0.312 22.85659 C ? A ? 202 CA 1
   ATOM 10765 C C TYR A 203 ? 27.14741 22.59824 22.58720 0.312 20.73883 C ? A ? 202 C 1
   ATOM 10766 O C TYR A 203 ? 28.13797 21.87769 22.71726 0.312 26.53106 O ? A ? 202 O 1
   ATOM 10767 CB C TYR A 203 ? 25.33489 22.68680 20.80126 0.312 22.47308 C ? A ? 202 CB 1
   ATOM 10768 CG C TYR A 203 ? 25.32034 21.19244 20.51370 0.312 22.10264 C ? A ? 202 CG 1
   ATOM 10769 CD1 C TYR A 203 ? 25.16469 20.26866 21.55231 0.312 20.03866 C ? A ? 202 CD1 1
   ATOM 10770 CD2 C TYR A 203 ? 25.51014 20.70981 19.24375 0.312 22.68918 C ? A ? 202 CD2 1
   ATOM 10771 CE1 C TYR A 203 ? 25.17726 18.94264 21.31331 0.312 17.61351 C ? A ? 202 CE1 1
   ATOM 10772 CE2 C TYR A 203 ? 25.53188 19.34965 18.98937 0.312 22.94566 C ? A ? 202 CE2 1
   ATOM 10773 CZ C TYR A 203 ? 25.36453 18.46969 20.02843 0.312 19.41576 C ? A ? 202 CZ 1
   ATOM 10774 OH C TYR A 203 ? 25.42273 17.13198 19.80355 0.312 19.66479 O ? A ? 202 OH 1
   ATOM 10775 H C TYR A 203 ? 28.15463 22.00476 20.47893 0.312 30.10198 H ? A ? 202 H 1
   ATOM 10776 HA C TYR A 203 ? 26.76121 24.12089 21.26664 0.312 27.49311 H ? A ? 202 HA 1
   ATOM 10777 HB2 C TYR A 203 ? 24.71334 22.86782 21.52363 0.312 27.03290 H ? A ? 202 HB2 1
   ATOM 10778 HB3 C TYR A 203 ? 25.05818 23.15772 19.99967 0.312 27.03290 H ? A ? 202 HB3 1
   ATOM 10779 HD1 C TYR A 203 ? 25.05053 20.57497 22.42297 0.312 24.11159 H ? A ? 202 HD1 1
   ATOM 10780 HD2 C TYR A 203 ? 25.62633 21.30759 18.54085 0.312 27.29222 H ? A ? 202 HD2 1
   ATOM 10781 HE1 C TYR A 203 ? 25.05955 18.34392 22.01515 0.312 21.20142 H ? A ? 202 HE1 1
   ATOM 10782 HE2 C TYR A 203 ? 25.65860 19.03550 18.12326 0.312 27.59999 H ? A ? 202 HE2 1
   ATOM 10783 HH C TYR A 203 ? 25.74872 16.98225 19.04401 0.312 23.66294 H ? A ? 202 HH 1
   ATOM 10784 N A VAL A 204 ? 26.86603 22.78550 23.72216 0.352 24.82742 N ? A ? 203 N 1
   ATOM 10785 CA A VAL A 204 ? 27.34891 22.16129 24.95065 0.352 17.55573 C ? A ? 203 CA 1
   ATOM 10786 C A VAL A 204 ? 26.48896 20.93820 25.22873 0.352 20.91204 C ? A ? 203 C 1
   ATOM 10787 O A VAL A 204 ? 25.46926 20.74886 24.55242 0.352 24.02127 O ? A ? 203 O 1
   ATOM 10788 CB A VAL A 204 ? 27.33325 23.13131 26.12092 0.352 21.81906 C ? A ? 203 CB 1
   ATOM 10789 CG1 A VAL A 204 ? 28.19674 24.37684 25.71170 0.352 19.41235 C ? A ? 203 CG1 1
   ATOM 10790 CG2 A VAL A 204 ? 25.92905 23.54952 26.47376 0.352 17.56061 C ? A ? 203 CG2 1
   ATOM 10791 H A VAL A 204 ? 26.30646 23.42878 23.83476 0.351 29.85811 H ? A ? 203 H 1
   ATOM 10792 HA A VAL A 204 ? 28.26860 21.87789 24.82914 0.351 21.13207 H ? A ? 203 HA 1
   ATOM 10793 HB A VAL A 204 ? 27.70009 22.70808 26.91289 0.351 26.24807 H ? A ? 203 HB 1
   ATOM 10794 HG11 A VAL A 204 ? 28.27858 24.96909 26.47553 0.351 23.36002 H ? A ? 203 HG11 1
   ATOM 10795 HG12 A VAL A 204 ? 29.07492 24.07422 25.43219 0.351 23.36002 H ? A ? 203 HG12 1
   ATOM 10796 HG13 A VAL A 204 ? 27.75784 24.83887 24.98041 0.351 23.36002 H ? A ? 203 HG13 1
   ATOM 10797 HG21 A VAL A 204 ? 25.96716 24.25266 27.14088 0.351 21.13793 H ? A ? 203 HG21 1
   ATOM 10798 HG22 A VAL A 204 ? 25.48638 23.87546 25.67456 0.351 21.13793 H ? A ? 203 HG22 1
   ATOM 10799 HG23 A VAL A 204 ? 25.45085 22.78336 26.82764 0.351 21.13793 H ? A ? 203 HG23 1
   ATOM 10800 N B VAL A 204 ? 26.64529 22.83867 23.56371 0.336 23.26237 N ? A ? 203 N 1
   ATOM 10801 CA B VAL A 204 ? 27.10877 22.23686 24.81183 0.336 21.27005 C ? A ? 203 CA 1
   ATOM 10802 C B VAL A 204 ? 26.38369 20.90946 25.02150 0.336 20.20573 C ? A ? 203 C 1
   ATOM 10803 O B VAL A 204 ? 25.24040 20.75557 24.56714 0.336 23.82590 O ? A ? 203 O 1
   ATOM 10804 CB B VAL A 204 ? 26.85172 23.19253 25.98630 0.336 16.96836 C ? A ? 203 CB 1
   ATOM 10805 CG1 B VAL A 204 ? 25.35255 23.36522 26.21083 0.336 28.45917 C ? A ? 203 CG1 1
   ATOM 10806 CG2 B VAL A 204 ? 27.53174 22.71699 27.24030 0.336 37.59371 C ? A ? 203 CG2 1
   ATOM 10807 H B VAL A 204 ? 25.97419 23.36757 23.66108 0.336 27.98005 H ? A ? 203 H 1
   ATOM 10808 HA B VAL A 204 ? 28.06045 22.05975 24.74981 0.336 25.58926 H ? A ? 203 HA 1
   ATOM 10809 HB B VAL A 204 ? 27.22941 24.05837 25.76588 0.336 20.42723 H ? A ? 203 HB 1
   ATOM 10810 HG11 B VAL A 204 ? 25.20600 24.12854 26.79114 0.336 34.21621 H ? A ? 203 HG11 1
   ATOM 10811 HG12 B VAL A 204 ? 24.91995 23.51232 25.35519 0.336 34.21621 H ? A ? 203 HG12 1
   ATOM 10812 HG13 B VAL A 204 ? 25.00076 22.56202 26.62559 0.336 34.21621 H ? A ? 203 HG13 1
   ATOM 10813 HG21 B VAL A 204 ? 27.37468 23.36107 27.94840 0.336 45.17766 H ? A ? 203 HG21 1
   ATOM 10814 HG22 B VAL A 204 ? 27.16541 21.85439 27.49053 0.336 45.17766 H ? A ? 203 HG22 1
   ATOM 10815 HG23 B VAL A 204 ? 28.48360 22.63591 27.07206 0.336 45.17766 H ? A ? 203 HG23 1
   ATOM 10816 N C VAL A 204 ? 26.38627 22.93000 23.62598 0.312 20.95299 N ? A ? 203 N 1
   ATOM 10817 CA C VAL A 204 ? 26.73729 22.47127 24.98088 0.312 23.24407 C ? A ? 203 CA 1
   ATOM 10818 C C VAL A 204 ? 25.98124 21.18018 25.34199 0.312 19.54899 C ? A ? 203 C 1
   ATOM 10819 O C VAL A 204 ? 24.75171 21.10593 25.20726 0.312 13.28084 O ? A ? 203 O 1
   ATOM 10820 CB C VAL A 204 ? 26.45902 23.57478 26.00967 0.312 21.18958 C ? A ? 203 CB 1
   ATOM 10821 CG1 C VAL A 204 ? 26.76748 23.15626 27.40914 0.312 16.87029 C ? A ? 203 CG1 1
   ATOM 10822 CG2 C VAL A 204 ? 27.25796 24.87847 25.66563 0.312 13.50054 C ? A ? 203 CG2 1
   ATOM 10823 H C VAL A 204 ? 25.67430 23.41011 23.57914 0.312 25.20878 H ? A ? 203 H 1
   ATOM 10824 HA C VAL A 204 ? 27.68201 22.25134 24.98696 0.312 27.95809 H ? A ? 203 HA 1
   ATOM 10825 HB C VAL A 204 ? 25.50747 23.75759 25.96447 0.312 25.49270 H ? A ? 203 HB 1
   ATOM 10826 HG11 C VAL A 204 ? 26.57708 23.89455 28.00878 0.312 20.30954 H ? A ? 203 HG11 1
   ATOM 10827 HG12 C VAL A 204 ? 26.21562 22.39245 27.63924 0.312 20.30954 H ? A ? 203 HG12 1
   ATOM 10828 HG13 C VAL A 204 ? 27.70549 22.91619 27.46748 0.312 20.30954 H ? A ? 203 HG13 1
   ATOM 10829 HG21 C VAL A 204 ? 27.15460 25.51311 26.39188 0.312 16.26585 H ? A ? 203 HG21 1
   ATOM 10830 HG22 C VAL A 204 ? 28.19495 24.65422 25.55315 0.312 16.26585 H ? A ? 203 HG22 1
   ATOM 10831 HG23 C VAL A 204 ? 26.90728 25.25616 24.84388 0.312 16.26585 H ? A ? 203 HG23 1
   ATOM 10832 N A ASP A 205 ? 26.87748 20.11122 26.21500 0.352 20.63283 N ? A ? 204 N 1
   ATOM 10833 CA A ASP A 205 ? 26.06714 18.92653 26.48996 0.352 16.56119 C ? A ? 204 CA 1
   ATOM 10834 C A ASP A 205 ? 26.15609 18.36319 27.91049 0.352 15.65113 C ? A ? 204 C 1
   ATOM 10835 O A ASP A 205 ? 25.43446 18.79621 28.81432 0.352 16.19984 O ? A ? 204 O 1
   ATOM 10836 CB A ASP A 205 ? 26.42603 17.85491 25.45002 0.352 20.41211 C ? A ? 204 CB 1
   ATOM 10837 CG A ASP A 205 ? 25.33862 16.77038 25.35123 0.352 16.34784 C ? A ? 204 CG 1
   ATOM 10838 OD1 A ASP A 205 ? 24.47688 16.71124 26.24390 0.352 10.31723 O ? A ? 204 OD1 1
   ATOM 10839 OD2 A ASP A 205 ? 25.41448 15.96994 24.37003 0.352 16.03053 O ? A ? 204 OD2 1
   ATOM 10840 H A ASP A 205 ? 27.57260 20.21476 26.71068 0.351 24.82459 H ? A ? 204 H 1
   ATOM 10841 HA A ASP A 205 ? 25.13668 19.19187 26.42107 0.351 19.93863 H ? A ? 204 HA 1
   ATOM 10842 HB2 A ASP A 205 ? 26.51950 18.27234 24.57944 0.351 24.55974 H ? A ? 204 HB2 1
   ATOM 10843 HB3 A ASP A 205 ? 27.25915 17.42824 25.70453 0.351 24.55974 H ? A ? 204 HB3 1
   ATOM 10844 N B ASP A 205 ? 27.02060 19.94235 25.72649 0.336 20.84594 N ? A ? 204 N 1
   ATOM 10845 CA B ASP A 205 ? 26.30639 18.69713 26.04027 0.336 17.47079 C ? A ? 204 CA 1
   ATOM 10846 C B ASP A 205 ? 26.56899 18.11838 27.43687 0.336 16.71151 C ? A ? 204 C 1
   ATOM 10847 O B ASP A 205 ? 26.07374 18.64747 28.42997 0.336 22.60312 O ? A ? 204 O 1
   ATOM 10848 CB B ASP A 205 ? 26.63242 17.62223 24.97735 0.336 18.24946 C ? A ? 204 CB 1
   ATOM 10849 CG B ASP A 205 ? 25.65058 16.40815 24.99341 0.336 17.20479 C ? A ? 204 CG 1
   ATOM 10850 OD1 B ASP A 205 ? 25.05647 16.08356 26.03814 0.336 19.04808 O ? A ? 204 OD1 1
   ATOM 10851 OD2 B ASP A 205 ? 25.51642 15.77053 23.90762 0.336 17.52157 O ? A ? 204 OD2 1
   ATOM 10852 H B ASP A 205 ? 27.82865 19.98919 26.01710 0.336 25.08033 H ? A ? 204 H 1
   ATOM 10853 HA B ASP A 205 ? 25.36389 18.92624 26.03010 0.336 21.03015 H ? A ? 204 HA 1
   ATOM 10854 HB2 B ASP A 205 ? 26.58693 18.02838 24.09765 0.336 21.96455 H ? A ? 204 HB2 1
   ATOM 10855 HB3 B ASP A 205 ? 27.52629 17.28249 25.14008 0.336 21.96455 H ? A ? 204 HB3 1
   ATOM 10856 N C ASP A 205 ? 26.71234 20.14978 25.81649 0.312 25.16299 N ? A ? 204 N 1
   ATOM 10857 CA C ASP A 205 ? 26.05050 18.86181 26.03594 0.312 18.45579 C ? A ? 204 CA 1
   ATOM 10858 C C ASP A 205 ? 26.28704 18.28816 27.42943 0.312 15.29894 C ? A ? 204 C 1
   ATOM 10859 O C ASP A 205 ? 25.67448 18.75864 28.39295 0.312 21.30179 O ? A ? 204 O 1
   ATOM 10860 CB C ASP A 205 ? 26.46491 17.84963 24.94529 0.312 18.00370 C ? A ? 204 CB 1
   ATOM 10861 CG C ASP A 205 ? 25.42076 16.65746 24.73506 0.312 18.98803 C ? A ? 204 CG 1
   ATOM 10862 OD1 C ASP A 205 ? 24.46327 16.45372 25.47096 0.312 11.48197 O ? A ? 204 OD1 1
   ATOM 10863 OD2 C ASP A 205 ? 25.55071 15.90223 23.74283 0.312 16.56092 O ? A ? 204 OD2 1
   ATOM 10864 H C ASP A 205 ? 27.55048 20.17753 26.00714 0.312 30.26078 H ? A ? 204 H 1
   ATOM 10865 HA C ASP A 205 ? 25.09448 19.01303 25.97236 0.312 22.21215 H ? A ? 204 HA 1
   ATOM 10866 HB2 C ASP A 205 ? 26.55006 18.31922 24.10082 0.312 21.66965 H ? A ? 204 HB2 1
   ATOM 10867 HB3 C ASP A 205 ? 27.31598 17.45577 25.19317 0.312 21.66965 H ? A ? 204 HB3 1
   ATOM 10868 N A TYR A 206 ? 26.96987 17.33302 28.09569 0.352 14.62020 N ? A ? 205 N 1
   ATOM 10869 CA A TYR A 206 ? 26.86913 16.57723 29.33456 0.352 18.14608 C ? A ? 205 CA 1
   ATOM 10870 C A TYR A 206 ? 27.34223 17.37293 30.54596 0.352 17.40687 C ? A ? 205 C 1
   ATOM 10871 O A TYR A 206 ? 28.25328 18.22263 30.46191 0.352 19.55695 O ? A ? 205 O 1
   ATOM 10872 CB A TYR A 206 ? 27.71157 15.28120 29.30642 0.352 15.19007 C ? A ? 205 CB 1
   ATOM 10873 CG A TYR A 206 ? 27.28383 14.22176 28.32739 0.352 14.56497 C ? A ? 205 CG 1
   ATOM 10874 CD1 A TYR A 206 ? 27.51948 14.37163 26.97215 0.352 16.25368 C ? A ? 205 CD1 1
   ATOM 10875 CD2 A TYR A 206 ? 26.74364 13.01229 28.76734 0.352 18.37272 C ? A ? 205 CD2 1
   ATOM 10876 CE1 A TYR A 206 ? 27.17781 13.41284 26.07739 0.352 26.23162 C ? A ? 205 CE1 1
   ATOM 10877 CE2 A TYR A 206 ? 26.35966 12.03360 27.83803 0.352 22.16678 C ? A ? 205 CE2 1
   ATOM 10878 CZ A TYR A 206 ? 26.60392 12.24596 26.51414 0.352 20.89867 C ? A ? 205 CZ 1
   ATOM 10879 OH A TYR A 206 ? 26.22043 11.26772 25.61559 0.352 28.39115 O ? A ? 205 OH 1
   ATOM 10880 H A TYR A 206 ? 27.56720 17.06105 27.53996 0.351 17.60944 H ? A ? 205 H 1
   ATOM 10881 HA A TYR A 206 ? 25.92913 16.35676 29.42776 0.351 21.84050 H ? A ? 205 HA 1
   ATOM 10882 HB2 A TYR A 206 ? 28.62496 15.52079 29.08457 0.351 18.29328 H ? A ? 205 HB2 1
   ATOM 10883 HB3 A TYR A 206 ? 27.67859 14.88163 30.18969 0.351 18.29328 H ? A ? 205 HB3 1
   ATOM 10884 HD1 A TYR A 206 ? 27.92341 15.15174 26.66692 0.351 19.56962 H ? A ? 205 HD1 1
   ATOM 10885 HD2 A TYR A 206 ? 26.63805 12.85484 29.67781 0.351 22.11247 H ? A ? 205 HD2 1
   ATOM 10886 HE1 A TYR A 206 ? 27.33198 13.54560 25.16992 0.351 31.54315 H ? A ? 205 HE1 1
   ATOM 10887 HE2 A TYR A 206 ? 25.94441 11.25120 28.12144 0.351 26.66534 H ? A ? 205 HE2 1
   ATOM 10888 HH A TYR A 206 ? 25.73291 10.70097 25.99863 0.351 34.13458 H ? A ? 205 HH 1
   ATOM 10889 N B TYR A 206 ? 27.32484 17.03312 27.54308 0.336 17.38420 N ? A ? 205 N 1
   ATOM 10890 CA B TYR A 206 ? 27.32671 16.24137 28.77609 0.336 17.63026 C ? A ? 205 CA 1
   ATOM 10891 C B TYR A 206 ? 27.85107 16.97820 30.01991 0.336 19.43685 C ? A ? 205 C 1
   ATOM 10892 O B TYR A 206 ? 28.82652 17.74010 29.94328 0.336 21.73509 O ? A ? 205 O 1
   ATOM 10893 CB B TYR A 206 ? 28.18279 14.99238 28.58838 0.336 21.04000 C ? A ? 205 CB 1
   ATOM 10894 CG B TYR A 206 ? 27.63781 14.01337 27.58238 0.336 19.20436 C ? A ? 205 CG 1
   ATOM 10895 CD1 B TYR A 206 ? 27.76385 14.21837 26.21668 0.336 18.47800 C ? A ? 205 CD1 1
   ATOM 10896 CD2 B TYR A 206 ? 27.07180 12.83863 28.02371 0.336 18.64550 C ? A ? 205 CD2 1
   ATOM 10897 CE1 B TYR A 206 ? 27.29090 13.30937 25.33023 0.336 19.87151 C ? A ? 205 CE1 1
   ATOM 10898 CE2 B TYR A 206 ? 26.57966 11.93786 27.15159 0.336 20.87231 C ? A ? 205 CE2 1
   ATOM 10899 CZ B TYR A 206 ? 26.67958 12.16941 25.79775 0.336 29.06218 C ? A ? 205 CZ 1
   ATOM 10900 OH B TYR A 206 ? 26.16570 11.23428 24.91462 0.336 24.68866 O ? A ? 205 OH 1
   ATOM 10901 H B TYR A 206 ? 27.84190 16.73287 26.92494 0.336 20.92624 H ? A ? 205 H 1
   ATOM 10902 HA B TYR A 206 ? 26.39908 16.01975 28.95300 0.336 21.22151 H ? A ? 205 HA 1
   ATOM 10903 HB2 B TYR A 206 ? 29.06411 15.26329 28.28710 0.336 25.31320 H ? A ? 205 HB2 1
   ATOM 10904 HB3 B TYR A 206 ? 28.25010 14.53215 29.43959 0.336 25.31320 H ? A ? 205 HB3 1
   ATOM 10905 HD1 B TYR A 206 ? 28.17862 14.99021 25.90504 0.336 22.23881 H ? A ? 205 HD1 1
   ATOM 10906 HD2 B TYR A 206 ? 27.02865 12.66465 28.93627 0.336 22.43980 H ? A ? 205 HD2 1
   ATOM 10907 HE1 B TYR A 206 ? 27.37864 13.45461 24.41584 0.336 23.91101 H ? A ? 205 HE1 1
   ATOM 10908 HE2 B TYR A 206 ? 26.17336 11.16140 27.46294 0.336 25.11197 H ? A ? 205 HE2 1
   ATOM 10909 HH B TYR A 206 ? 25.87879 10.56738 25.33715 0.336 29.69159 H ? A ? 205 HH 1
   ATOM 10910 N C TYR A 206 ? 27.13286 17.26939 27.55478 0.312 18.26368 N ? A ? 205 N 1
   ATOM 10911 CA C TYR A 206 ? 27.17216 16.48869 28.78408 0.312 18.37709 C ? A ? 205 CA 1
   ATOM 10912 C C TYR A 206 ? 27.61447 17.29443 30.00537 0.312 22.43272 C ? A ? 205 C 1
   ATOM 10913 O C TYR A 206 ? 28.50565 18.16751 29.93588 0.312 18.58231 O ? A ? 205 O 1
   ATOM 10914 CB C TYR A 206 ? 28.11440 15.27906 28.63665 0.312 21.30291 C ? A ? 205 CB 1
   ATOM 10915 CG C TYR A 206 ? 27.56693 14.17307 27.75317 0.312 18.24720 C ? A ? 205 CG 1
   ATOM 10916 CD1 C TYR A 206 ? 27.69993 14.22002 26.36260 0.312 19.60170 C ? A ? 205 CD1 1
   ATOM 10917 CD2 C TYR A 206 ? 26.98204 13.04491 28.32048 0.312 19.30483 C ? A ? 205 CD2 1
   ATOM 10918 CE1 C TYR A 206 ? 27.20072 13.22806 25.56649 0.312 20.35816 C ? A ? 205 CE1 1
   ATOM 10919 CE2 C TYR A 206 ? 26.48389 12.03378 27.51329 0.312 20.06404 C ? A ? 205 CE2 1
   ATOM 10920 CZ C TYR A 206 ? 26.60337 12.14001 26.14871 0.312 26.51077 C ? A ? 205 CZ 1
   ATOM 10921 OH C TYR A 206 ? 26.08420 11.13910 25.37522 0.312 27.81737 O ? A ? 205 OH 1
   ATOM 10922 H C TYR A 206 ? 27.68747 17.01355 26.94934 0.312 21.98161 H ? A ? 205 H 1
   ATOM 10923 HA C TYR A 206 ? 26.26529 16.18540 28.94690 0.312 22.11771 H ? A ? 205 HA 1
   ATOM 10924 HB2 C TYR A 206 ? 28.94969 15.58144 28.24709 0.312 25.62869 H ? A ? 205 HB2 1
   ATOM 10925 HB3 C TYR A 206 ? 28.27564 14.90179 29.51561 0.312 25.62869 H ? A ? 205 HB3 1
   ATOM 10926 HD1 C TYR A 206 ? 28.13725 14.94139 25.97109 0.312 23.58724 H ? A ? 205 HD1 1
   ATOM 10927 HD2 C TYR A 206 ? 26.92506 12.96888 29.24561 0.312 23.23100 H ? A ? 205 HD2 1
   ATOM 10928 HE1 C TYR A 206 ? 27.26538 13.29021 24.64083 0.312 24.49499 H ? A ? 205 HE1 1
   ATOM 10929 HE2 C TYR A 206 ? 26.07269 11.29053 27.89197 0.312 24.14204 H ? A ? 205 HE2 1
   ATOM 10930 HH C TYR A 206 ? 26.00840 10.43582 25.82827 0.312 33.44605 H ? A ? 205 HH 1
   ATOM 10931 N A HIS A 207 ? 26.80573 16.99288 31.70073 0.352 17.55011 N ? A ? 206 N 1
   ATOM 10932 CA A HIS A 207 ? 27.27028 17.54476 32.95990 0.352 17.86211 C ? A ? 206 CA 1
   ATOM 10933 C A HIS A 207 ? 26.83104 16.67755 34.12627 0.352 20.38406 C ? A ? 206 C 1
   ATOM 10934 O A HIS A 207 ? 25.72633 16.12505 34.14879 0.352 16.39069 O ? A ? 206 O 1
   ATOM 10935 CB A HIS A 207 ? 26.77575 18.98235 33.20111 0.352 16.71499 C ? A ? 206 CB 1
   ATOM 10936 CG A HIS A 207 ? 25.34608 19.23559 32.84250 0.352 15.98762 C ? A ? 206 CG 1
   ATOM 10937 ND1 A HIS A 207 ? 24.42968 19.72600 33.74685 0.352 21.62216 N ? A ? 206 ND1 1
   ATOM 10938 CD2 A HIS A 207 ? 24.69005 19.13264 31.66062 0.352 14.88879 C ? A ? 206 CD2 1
   ATOM 10939 CE1 A HIS A 207 ? 23.25504 19.84891 33.15753 0.352 16.59063 C ? A ? 206 CE1 1
   ATOM 10940 NE2 A HIS A 207 ? 23.39949 19.56177 31.87782 0.352 23.04039 N ? A ? 206 NE2 1
   ATOM 10941 H A HIS A 207 ? 26.17181 16.41686 31.77792 0.351 21.12533 H ? A ? 206 H 1
   ATOM 10942 HA A HIS A 207 ? 28.23947 17.54380 32.92036 0.351 21.49973 H ? A ? 206 HA 1
   ATOM 10943 HB2 A HIS A 207 ? 26.87821 19.18686 34.14375 0.351 20.12319 H ? A ? 206 HB2 1
   ATOM 10944 HB3 A HIS A 207 ? 27.31856 19.58566 32.66983 0.351 20.12319 H ? A ? 206 HB3 1
   ATOM 10945 HD1 A HIS A 207 ? 24.59693 19.92156 34.56745 0.351 26.01180 H ? A ? 206 HD1 1
   ATOM 10946 HD2 A HIS A 207 ? 25.04426 18.82970 30.85585 0.351 17.93175 H ? A ? 206 HD2 1
   ATOM 10947 HE1 A HIS A 207 ? 22.46076 20.09588 33.57350 0.351 19.97395 H ? A ? 206 HE1 1
   ATOM 10948 HE2 A HIS A 207 ? 22.78771 19.63122 31.27741 0.351 27.71366 H ? A ? 206 HE2 1
   ATOM 10949 N B HIS A 207 ? 27.25368 16.66249 31.18696 0.336 18.05032 N ? A ? 206 N 1
   ATOM 10950 CA B HIS A 207 ? 27.65279 17.23764 32.46735 0.336 20.57129 C ? A ? 206 CA 1
   ATOM 10951 C B HIS A 207 ? 27.01705 16.54162 33.65732 0.336 18.85004 C ? A ? 206 C 1
   ATOM 10952 O B HIS A 207 ? 25.94544 15.94803 33.54873 0.336 18.02298 O ? A ? 206 O 1
   ATOM 10953 CB B HIS A 207 ? 27.27641 18.69636 32.53754 0.336 17.36936 C ? A ? 206 CB 1
   ATOM 10954 CG B HIS A 207 ? 25.84287 18.98407 32.21442 0.336 21.23855 C ? A ? 206 CG 1
   ATOM 10955 ND1 B HIS A 207 ? 24.94387 19.43735 33.15616 0.336 19.75501 N ? A ? 206 ND1 1
   ATOM 10956 CD2 B HIS A 207 ? 25.16521 18.93406 31.04417 0.336 14.56079 C ? A ? 206 CD2 1
   ATOM 10957 CE1 B HIS A 207 ? 23.78383 19.68574 32.56829 0.336 18.15466 C ? A ? 206 CE1 1
   ATOM 10958 NE2 B HIS A 207 ? 23.88904 19.38363 31.28797 0.336 19.98998 N ? A ? 206 NE2 1
   ATOM 10959 H B HIS A 207 ? 26.60222 16.10516 31.25464 0.336 21.72558 H ? A ? 206 H 1
   ATOM 10960 HA B HIS A 207 ? 28.61057 17.10113 32.53757 0.336 24.75075 H ? A ? 206 HA 1
   ATOM 10961 HB2 B HIS A 207 ? 27.44338 19.01556 33.43817 0.336 20.90843 H ? A ? 206 HB2 1
   ATOM 10962 HB3 B HIS A 207 ? 27.82351 19.18744 31.90475 0.336 20.90843 H ? A ? 206 HB3 1
   ATOM 10963 HD1 B HIS A 207 ? 25.11029 19.54223 33.99336 0.336 23.77121 H ? A ? 206 HD1 1
   ATOM 10964 HD2 B HIS A 207 ? 25.50106 18.64813 30.22542 0.336 17.53815 H ? A ? 206 HD2 1
   ATOM 10965 HE1 B HIS A 207 ? 23.02267 20.01741 32.98726 0.336 21.85079 H ? A ? 206 HE1 1
   ATOM 10966 HE2 B HIS A 207 ? 23.26289 19.45599 30.70291 0.336 24.05317 H ? A ? 206 HE2 1
   ATOM 10967 N C HIS A 207 ? 27.00689 16.96629 31.14927 0.312 18.51446 N ? A ? 206 N 1
   ATOM 10968 CA C HIS A 207 ? 27.52788 17.42940 32.41917 0.312 19.23538 C ? A ? 206 CA 1
   ATOM 10969 C C HIS A 207 ? 27.05480 16.60064 33.59056 0.312 18.00232 C ? A ? 206 C 1
   ATOM 10970 O C HIS A 207 ? 26.09806 15.84039 33.50133 0.312 16.22125 O ? A ? 206 O 1
   ATOM 10971 CB C HIS A 207 ? 27.13191 18.85983 32.70272 0.312 19.75744 C ? A ? 206 CB 1
   ATOM 10972 CG C HIS A 207 ? 25.65301 19.11528 32.67163 0.312 15.08739 C ? A ? 206 CG 1
   ATOM 10973 ND1 C HIS A 207 ? 24.94944 19.60583 33.75018 0.312 19.50358 N ? A ? 206 ND1 1
   ATOM 10974 CD2 C HIS A 207 ? 24.75529 19.00208 31.66140 0.312 14.86848 C ? A ? 206 CD2 1
   ATOM 10975 CE1 C HIS A 207 ? 23.68876 19.79514 33.40964 0.312 16.69146 C ? A ? 206 CE1 1
   ATOM 10976 NE2 C HIS A 207 ? 23.54417 19.45453 32.14198 0.312 21.79415 N ? A ? 206 NE2 1
   ATOM 10977 H C HIS A 207 ? 26.29916 16.48112 31.20693 0.312 22.28255 H ? A ? 206 H 1
   ATOM 10978 HA C HIS A 207 ? 28.48950 17.32501 32.34644 0.312 23.14766 H ? A ? 206 HA 1
   ATOM 10979 HB2 C HIS A 207 ? 27.45180 19.09942 33.58655 0.312 23.77413 H ? A ? 206 HB2 1
   ATOM 10980 HB3 C HIS A 207 ? 27.54183 19.43187 32.03517 0.312 23.77413 H ? A ? 206 HB3 1
   ATOM 10981 HD1 C HIS A 207 ? 25.28164 19.76452 34.52739 0.312 23.46949 H ? A ? 206 HD1 1
   ATOM 10982 HD2 C HIS A 207 ? 24.92447 18.67994 30.80554 0.312 17.90738 H ? A ? 206 HD2 1
   ATOM 10983 HE1 C HIS A 207 ? 23.01646 20.11416 33.96744 0.312 20.09495 H ? A ? 206 HE1 1
   ATOM 10984 HE2 C HIS A 207 ? 22.81433 19.50634 31.69005 0.312 26.21818 H ? A ? 206 HE2 1
   ATOM 10985 N A TRP A 208 ? 27.73409 16.56041 35.08586 0.352 19.79183 N ? A ? 207 N 1
   ATOM 10986 CA A TRP A 208 ? 27.38653 16.04173 36.38655 0.352 20.97398 C ? A ? 207 CA 1
   ATOM 10987 C A TRP A 208 ? 26.49477 17.03939 37.10505 0.352 19.99453 C ? A ? 207 C 1
   ATOM 10988 O A TRP A 208 ? 26.78366 18.24322 37.19387 0.352 17.64001 O ? A ? 207 O 1
   ATOM 10989 CB A TRP A 208 ? 28.64370 15.76803 37.21593 0.352 15.47120 C ? A ? 207 CB 1
   ATOM 10990 CG A TRP A 208 ? 29.36445 14.51539 36.87017 0.352 16.65083 C ? A ? 207 CG 1
   ATOM 10991 CD1 A TRP A 208 ? 30.59254 14.38408 36.27156 0.352 23.72473 C ? A ? 207 CD1 1
   ATOM 10992 CD2 A TRP A 208 ? 28.89313 13.18890 37.10718 0.352 17.35542 C ? A ? 207 CD2 1
   ATOM 10993 NE1 A TRP A 208 ? 30.91949 13.03779 36.15292 0.352 18.39189 N ? A ? 207 NE1 1
   ATOM 10994 CE2 A TRP A 208 ? 29.88196 12.29164 36.64941 0.352 15.08939 C ? A ? 207 CE2 1
   ATOM 10995 CE3 A TRP A 208 ? 27.73237 12.68114 37.66792 0.352 17.66410 C ? A ? 207 CE3 1
   ATOM 10996 CZ2 A TRP A 208 ? 29.73479 10.91207 36.71112 0.352 17.23090 C ? A ? 207 CZ2 1
   ATOM 10997 CZ3 A TRP A 208 ? 27.59697 11.26896 37.74187 0.352 17.22983 C ? A ? 207 CZ3 1
   ATOM 10998 CH2 A TRP A 208 ? 28.60624 10.42278 37.28017 0.352 17.28993 C ? A ? 207 CH2 1
   ATOM 10999 H A TRP A 208 ? 28.56222 16.77756 35.00436 0.351 23.81539 H ? A ? 207 H 1
   ATOM 11000 HA A TRP A 208 ? 26.91130 15.20231 36.28450 0.351 25.23398 H ? A ? 207 HA 1
   ATOM 11001 HB2 A TRP A 208 ? 29.26235 16.50406 37.08776 0.351 18.63064 H ? A ? 207 HB2 1
   ATOM 11002 HB3 A TRP A 208 ? 28.38839 15.70803 38.14981 0.351 18.63064 H ? A ? 207 HB3 1
   ATOM 11003 HD1 A TRP A 208 ? 31.12659 15.09050 35.98754 0.351 28.53488 H ? A ? 207 HD1 1
   ATOM 11004 HE1 A TRP A 208 ? 31.64992 12.72556 35.82340 0.351 22.13546 H ? A ? 207 HE1 1
   ATOM 11005 HE3 A TRP A 208 ? 27.06469 13.24552 37.98506 0.351 21.26212 H ? A ? 207 HE3 1
   ATOM 11006 HZ2 A TRP A 208 ? 30.38848 10.34326 36.37341 0.351 20.74228 H ? A ? 207 HZ2 1
   ATOM 11007 HZ3 A TRP A 208 ? 26.82285 10.90220 38.10398 0.351 20.74100 H ? A ? 207 HZ3 1
   ATOM 11008 HH2 A TRP A 208 ? 28.50204 9.50253 37.36489 0.351 20.81312 H ? A ? 207 HH2 1
   ATOM 11009 N B TRP A 208 ? 27.71994 16.62455 34.79765 0.336 19.75556 N ? A ? 207 N 1
   ATOM 11010 CA B TRP A 208 ? 27.25116 16.06950 36.05957 0.336 19.08116 C ? A ? 207 CA 1
   ATOM 11011 C B TRP A 208 ? 26.27730 17.03143 36.72600 0.336 20.98403 C ? A ? 207 C 1
   ATOM 11012 O B TRP A 208 ? 26.27210 18.23422 36.47180 0.336 31.54183 O ? A ? 207 O 1
   ATOM 11013 CB B TRP A 208 ? 28.41357 15.80594 37.03154 0.336 17.92572 C ? A ? 207 CB 1
   ATOM 11014 CG B TRP A 208 ? 29.37673 14.73184 36.66508 0.336 18.85298 C ? A ? 207 CG 1
   ATOM 11015 CD1 B TRP A 208 ? 30.55488 14.87797 36.00633 0.336 20.58765 C ? A ? 207 CD1 1
   ATOM 11016 CD2 B TRP A 208 ? 29.22316 13.34587 36.92884 0.336 18.47545 C ? A ? 207 CD2 1
   ATOM 11017 NE1 B TRP A 208 ? 31.16476 13.65897 35.87223 0.336 17.14814 N ? A ? 207 NE1 1
   ATOM 11018 CE2 B TRP A 208 ? 30.35111 12.70165 36.41610 0.336 22.49098 C ? A ? 207 CE2 1
   ATOM 11019 CE3 B TRP A 208 ? 28.23371 12.58899 37.55123 0.336 18.70940 C ? A ? 207 CE3 1
   ATOM 11020 CZ2 B TRP A 208 ? 30.52308 11.32020 36.50644 0.336 14.63643 C ? A ? 207 CZ2 1
   ATOM 11021 CZ3 B TRP A 208 ? 28.40702 11.19712 37.66029 0.336 19.58528 C ? A ? 207 CZ3 1
   ATOM 11022 CH2 B TRP A 208 ? 29.53046 10.58403 37.13882 0.336 18.57954 C ? A ? 207 CH2 1
   ATOM 11023 H B TRP A 208 ? 28.48751 17.00731 34.86040 0.336 23.77187 H ? A ? 207 H 1
   ATOM 11024 HA B TRP A 208 ? 26.81037 15.22527 35.87551 0.336 22.96259 H ? A ? 207 HA 1
   ATOM 11025 HB2 B TRP A 208 ? 28.92509 16.62592 37.11448 0.336 21.57607 H ? A ? 207 HB2 1
   ATOM 11026 HB3 B TRP A 208 ? 28.03489 15.56280 37.89083 0.336 21.57607 H ? A ? 207 HB3 1
   ATOM 11027 HD1 B TRP A 208 ? 30.89636 15.68437 35.69327 0.336 24.77039 H ? A ? 207 HD1 1
   ATOM 11028 HE1 B TRP A 208 ? 31.93075 13.51842 35.50739 0.336 20.64297 H ? A ? 207 HE1 1
   ATOM 11029 HE3 B TRP A 208 ? 27.46985 12.99747 37.88970 0.336 22.51649 H ? A ? 207 HE3 1
   ATOM 11030 HZ2 B TRP A 208 ? 31.27783 10.90609 36.15462 0.336 17.62891 H ? A ? 207 HZ2 1
   ATOM 11031 HZ3 B TRP A 208 ? 27.75922 10.68456 38.08751 0.336 23.56754 H ? A ? 207 HZ3 1
   ATOM 11032 HH2 B TRP A 208 ? 29.62315 9.66162 37.21288 0.336 22.36065 H ? A ? 207 HH2 1
   ATOM 11033 N C TRP A 208 ? 27.80185 16.73267 34.68570 0.312 19.99076 N ? A ? 207 N 1
   ATOM 11034 CA C TRP A 208 ? 27.45830 16.13493 35.96266 0.312 19.55345 C ? A ? 207 CA 1
   ATOM 11035 C C TRP A 208 ? 26.62294 17.13367 36.75332 0.312 19.98591 C ? A ? 207 C 1
   ATOM 11036 O C TRP A 208 ? 26.99099 18.29106 36.86992 0.312 14.13048 O ? A ? 207 O 1
   ATOM 11037 CB C TRP A 208 ? 28.72109 15.81186 36.75971 0.312 16.52965 C ? A ? 207 CB 1
   ATOM 11038 CG C TRP A 208 ? 29.58918 14.69885 36.32421 0.312 19.04139 C ? A ? 207 CG 1
   ATOM 11039 CD1 C TRP A 208 ? 30.77051 14.81012 35.67217 0.312 17.84843 C ? A ? 207 CD1 1
   ATOM 11040 CD2 C TRP A 208 ? 29.33784 13.29933 36.48779 0.312 13.53067 C ? A ? 207 CD2 1
   ATOM 11041 NE1 C TRP A 208 ? 31.29279 13.57424 35.44492 0.312 21.12411 N ? A ? 207 NE1 1
   ATOM 11042 CE2 C TRP A 208 ? 30.44663 12.62815 35.95863 0.312 18.36348 C ? A ? 207 CE2 1
   ATOM 11043 CE3 C TRP A 208 ? 28.30088 12.55349 37.07119 0.312 16.44610 C ? A ? 207 CE3 1
   ATOM 11044 CZ2 C TRP A 208 ? 30.52714 11.23413 35.94318 0.312 16.50682 C ? A ? 207 CZ2 1
   ATOM 11045 CZ3 C TRP A 208 ? 28.38647 11.17045 37.08509 0.312 18.31978 C ? A ? 207 CZ3 1
   ATOM 11046 CH2 C TRP A 208 ? 29.49346 10.52284 36.51970 0.312 16.08182 C ? A ? 207 CH2 1
   ATOM 11047 H C TRP A 208 ? 28.53609 17.17978 34.70988 0.312 24.05411 H ? A ? 207 H 1
   ATOM 11048 HA C TRP A 208 ? 26.95818 15.31625 35.81934 0.312 23.52934 H ? A ? 207 HA 1
   ATOM 11049 HB2 C TRP A 208 ? 29.27696 16.60678 36.75663 0.312 19.90078 H ? A ? 207 HB2 1
   ATOM 11050 HB3 C TRP A 208 ? 28.44607 15.60285 37.66612 0.312 19.90078 H ? A ? 207 HB3 1
   ATOM 11051 HD1 C TRP A 208 ? 31.16632 15.61219 35.41738 0.312 21.48332 H ? A ? 207 HD1 1
   ATOM 11052 HE1 C TRP A 208 ? 32.03573 13.41311 35.04284 0.312 25.41413 H ? A ? 207 HE1 1
   ATOM 11053 HE3 C TRP A 208 ? 27.56499 12.98287 37.44401 0.312 19.80052 H ? A ? 207 HE3 1
   ATOM 11054 HZ2 C TRP A 208 ? 31.25297 10.79914 35.55735 0.312 19.87339 H ? A ? 207 HZ2 1
   ATOM 11055 HZ3 C TRP A 208 ? 27.70538 10.66902 37.47186 0.312 22.04894 H ? A ? 207 HZ3 1
   ATOM 11056 HH2 C TRP A 208 ? 29.53267 9.59376 36.53312 0.312 19.36338 H ? A ? 207 HH2 1
   ATOM 11057 N A VAL A 209 ? 25.39471 16.53008 37.62095 0.352 19.44421 N ? A ? 208 N 1
   ATOM 11058 CA A VAL A 209 ? 24.47984 17.28168 38.44901 0.352 21.00385 C ? A ? 208 CA 1
   ATOM 11059 C A VAL A 209 ? 24.33230 16.57885 39.79614 0.352 21.54793 C ? A ? 208 C 1
   ATOM 11060 O A VAL A 209 ? 23.97027 15.39756 39.86933 0.352 17.38427 O ? A ? 208 O 1
   ATOM 11061 CB A VAL A 209 ? 23.12357 17.45447 37.75944 0.352 20.76973 C ? A ? 208 CB 1
   ATOM 11062 CG1 A VAL A 209 ? 22.28382 18.43900 38.57535 0.352 20.70178 C ? A ? 208 CG1 1
   ATOM 11063 CG2 A VAL A 209 ? 23.29164 17.85099 36.34707 0.352 18.89176 C ? A ? 208 CG2 1
   ATOM 11064 H A VAL A 209 ? 25.14730 15.71547 37.49929 0.351 23.39826 H ? A ? 208 H 1
   ATOM 11065 HA A VAL A 209 ? 24.85283 18.16024 38.62196 0.351 25.26982 H ? A ? 208 HA 1
   ATOM 11066 HB A VAL A 209 ? 22.64230 16.61288 37.72759 0.351 24.98888 H ? A ? 208 HB 1
   ATOM 11067 HG11 A VAL A 209 ? 21.41428 18.53523 38.15639 0.351 24.90733 H ? A ? 208 HG11 1
   ATOM 11068 HG12 A VAL A 209 ? 22.18060 18.09494 39.47639 0.351 24.90733 H ? A ? 208 HG12 1
   ATOM 11069 HG13 A VAL A 209 ? 22.73653 19.29657 38.59858 0.351 24.90733 H ? A ? 208 HG13 1
   ATOM 11070 HG21 A VAL A 209 ? 22.42093 18.05189 35.96970 0.351 22.73531 H ? A ? 208 HG21 1
   ATOM 11071 HG22 A VAL A 209 ? 23.85957 18.63622 36.30494 0.351 22.73531 H ? A ? 208 HG22 1
   ATOM 11072 HG23 A VAL A 209 ? 23.70225 17.11928 35.86034 0.351 22.73531 H ? A ? 208 HG23 1
   ATOM 11073 N B VAL A 209 ? 25.46286 16.49884 37.61892 0.336 19.72313 N ? A ? 208 N 1
   ATOM 11074 CA B VAL A 209 ? 24.50651 17.27111 38.39358 0.336 21.18654 C ? A ? 208 CA 1
   ATOM 11075 C B VAL A 209 ? 24.33548 16.57730 39.74646 0.336 21.40730 C ? A ? 208 C 1
   ATOM 11076 O B VAL A 209 ? 23.97888 15.39873 39.83235 0.336 17.63170 O ? A ? 208 O 1
   ATOM 11077 CB B VAL A 209 ? 23.15833 17.38466 37.66683 0.336 19.62510 C ? A ? 208 CB 1
   ATOM 11078 CG1 B VAL A 209 ? 22.09592 18.00752 38.61531 0.336 23.12503 C ? A ? 208 CG1 1
   ATOM 11079 CG2 B VAL A 209 ? 23.27954 18.13381 36.42978 0.336 21.60972 C ? A ? 208 CG2 1
   ATOM 11080 H B VAL A 209 ? 25.44277 15.65899 37.80290 0.336 23.73296 H ? A ? 208 H 1
   ATOM 11081 HA B VAL A 209 ? 24.84514 18.16984 38.52967 0.336 25.48905 H ? A ? 208 HA 1
   ATOM 11082 HB B VAL A 209 ? 22.85880 16.49578 37.41970 0.336 23.61532 H ? A ? 208 HB 1
   ATOM 11083 HG11 B VAL A 209 ? 21.33250 18.29374 38.08979 0.336 27.81524 H ? A ? 208 HG11 1
   ATOM 11084 HG12 B VAL A 209 ? 21.82026 17.33976 39.26262 0.336 27.81524 H ? A ? 208 HG12 1
   ATOM 11085 HG13 B VAL A 209 ? 22.48747 18.76869 39.07161 0.336 27.81524 H ? A ? 208 HG13 1
   ATOM 11086 HG21 B VAL A 209 ? 22.40018 18.23117 36.03209 0.336 25.99686 H ? A ? 208 HG21 1
   ATOM 11087 HG22 B VAL A 209 ? 23.65287 19.00755 36.62499 0.336 25.99686 H ? A ? 208 HG22 1
   ATOM 11088 HG23 B VAL A 209 ? 23.86469 17.65176 35.82469 0.336 25.99686 H ? A ? 208 HG23 1
   ATOM 11089 N C VAL A 209 ? 25.48954 16.67185 37.27808 0.312 18.76808 N ? A ? 208 N 1
   ATOM 11090 CA C VAL A 209 ? 24.57521 17.36897 38.17342 0.312 22.78393 C ? A ? 208 CA 1
   ATOM 11091 C C VAL A 209 ? 24.54324 16.61075 39.49750 0.312 17.05745 C ? A ? 208 C 1
   ATOM 11092 O C VAL A 209 ? 24.69687 15.38574 39.50181 0.312 19.22859 O ? A ? 208 O 1
   ATOM 11093 CB C VAL A 209 ? 23.17532 17.39811 37.51965 0.312 18.81880 C ? A ? 208 CB 1
   ATOM 11094 CG1 C VAL A 209 ? 22.15704 18.11095 38.40385 0.312 23.71522 C ? A ? 208 CG1 1
   ATOM 11095 CG2 C VAL A 209 ? 23.25139 17.91460 36.07311 0.312 16.14151 C ? A ? 208 CG2 1
   ATOM 11096 H C VAL A 209 ? 25.20212 15.87835 37.11271 0.312 22.58690 H ? A ? 208 H 1
   ATOM 11097 HA C VAL A 209 ? 24.87212 18.27303 38.36161 0.312 27.40592 H ? A ? 208 HA 1
   ATOM 11098 HB C VAL A 209 ? 22.83582 16.49257 37.44460 0.312 22.64776 H ? A ? 208 HB 1
   ATOM 11099 HG11 C VAL A 209 ? 21.30460 18.14187 37.94202 0.312 28.52346 H ? A ? 208 HG11 1
   ATOM 11100 HG12 C VAL A 209 ? 22.06462 17.62195 39.23646 0.312 28.52346 H ? A ? 208 HG12 1
   ATOM 11101 HG13 C VAL A 209 ? 22.46947 19.01176 38.58223 0.312 28.52346 H ? A ? 208 HG13 1
   ATOM 11102 HG21 C VAL A 209 ? 22.35120 18.01733 35.72671 0.312 19.43501 H ? A ? 208 HG21 1
   ATOM 11103 HG22 C VAL A 209 ? 23.70785 18.77047 36.06697 0.312 19.43501 H ? A ? 208 HG22 1
   ATOM 11104 HG23 C VAL A 209 ? 23.74200 17.27420 35.53451 0.312 19.43501 H ? A ? 208 HG23 1
   ATOM 11105 N A ALA A 210 ? 24.57756 17.32899 40.86515 0.352 22.03762 N ? A ? 209 N 1
   ATOM 11106 CA A ALA A 210 ? 24.42451 16.83925 42.22075 0.352 21.04839 C ? A ? 209 CA 1
   ATOM 11107 C A ALA A 210 ? 23.16938 17.42516 42.83976 0.352 21.46380 C ? A ? 209 C 1
   ATOM 11108 O A ALA A 210 ? 22.77519 18.55679 42.54644 0.352 25.47636 O ? A ? 209 O 1
   ATOM 11109 CB A ALA A 210 ? 25.64594 17.20104 43.09232 0.352 19.47283 C ? A ? 209 CB 1
   ATOM 11110 H A ALA A 210 ? 24.84077 18.14672 40.82453 0.351 26.51034 H ? A ? 209 H 1
   ATOM 11111 HA A ALA A 210 ? 24.34308 15.87280 42.20511 0.351 25.32327 H ? A ? 209 HA 1
   ATOM 11112 HB1 A ALA A 210 ? 25.50262 16.86632 43.99139 0.351 23.43260 H ? A ? 209 HB1 1
   ATOM 11113 HB2 A ALA A 210 ? 26.43864 16.79320 42.70997 0.351 23.43260 H ? A ? 209 HB2 1
   ATOM 11114 HB3 A ALA A 210 ? 25.74627 18.16566 43.11056 0.351 23.43260 H ? A ? 209 HB3 1
   ATOM 11115 N B ALA A 210 ? 24.53703 17.32499 40.82079 0.336 22.36862 N ? A ? 209 N 1
   ATOM 11116 CA B ALA A 210 ? 24.37984 16.80149 42.16798 0.336 20.59137 C ? A ? 209 CA 1
   ATOM 11117 C B ALA A 210 ? 23.16106 17.42024 42.82924 0.336 21.44155 C ? A ? 209 C 1
   ATOM 11118 O B ALA A 210 ? 22.78371 18.56417 42.54915 0.336 25.28350 O ? A ? 209 O 1
   ATOM 11119 CB B ALA A 210 ? 25.63350 17.08242 43.02544 0.336 20.44481 C ? A ? 209 CB 1
   ATOM 11120 H B ALA A 210 ? 24.76942 18.15257 40.79410 0.336 26.90754 H ? A ? 209 H 1
   ATOM 11121 HA B ALA A 210 ? 24.25052 15.84109 42.12564 0.336 24.77484 H ? A ? 209 HA 1
   ATOM 11122 HB1 B ALA A 210 ? 25.51802 16.67315 43.89726 0.336 24.59897 H ? A ? 209 HB1 1
   ATOM 11123 HB2 B ALA A 210 ? 26.40980 16.70490 42.58301 0.336 24.59897 H ? A ? 209 HB2 1
   ATOM 11124 HB3 B ALA A 210 ? 25.74164 18.04153 43.12199 0.336 24.59897 H ? A ? 209 HB3 1
   ATOM 11125 N C ALA A 210 ? 24.33334 17.34431 40.61689 0.312 24.16175 N ? A ? 209 N 1
   ATOM 11126 CA C ALA A 210 ? 24.25899 16.78055 41.96390 0.312 17.81908 C ? A ? 209 CA 1
   ATOM 11127 C C ALA A 210 ? 23.11879 17.41155 42.76446 0.312 21.26074 C ? A ? 209 C 1
   ATOM 11128 O C ALA A 210 ? 22.75895 18.56959 42.53821 0.312 25.57917 O ? A ? 209 O 1
   ATOM 11129 CB C ALA A 210 ? 25.61821 16.96708 42.71578 0.312 23.02942 C ? A ? 209 CB 1
   ATOM 11130 H C ALA A 210 ? 24.22895 18.19792 40.60942 0.312 29.05930 H ? A ? 209 H 1
   ATOM 11131 HA C ALA A 210 ? 24.05519 15.83433 41.90030 0.312 21.44810 H ? A ? 209 HA 1
   ATOM 11132 HB1 C ALA A 210 ? 25.55400 16.55452 43.59132 0.312 27.70051 H ? A ? 209 HB1 1
   ATOM 11133 HB2 C ALA A 210 ? 26.32398 16.54436 42.20189 0.312 27.70051 H ? A ? 209 HB2 1
   ATOM 11134 HB3 C ALA A 210 ? 25.79975 17.91533 42.80945 0.312 27.70051 H ? A ? 209 HB3 1
   ATOM 11135 N . GLN A 211 ? 22.57191 16.65796 43.72697 1.000 21.53285 N ? A ? 210 N 1
   ATOM 11136 CA . GLN A 211 ? 21.49426 17.17805 44.57623 1.000 26.31539 C ? A ? 210 CA 1
   ATOM 11137 C . GLN A 211 ? 22.06489 18.32085 45.41169 1.000 27.13931 C ? A ? 210 C 1
   ATOM 11138 O . GLN A 211 ? 23.26108 18.35282 45.73654 1.000 29.35380 O ? A ? 210 O 1
   ATOM 11139 HA . GLN A 211 ? 20.75224 17.48167 44.03023 1.000 31.64367 H ? A ? 210 HA 1
   ATOM 11140 CB A GLN A 211 ? 20.97473 16.10797 45.50899 0.559 26.60170 C ? A ? 210 CB 1
   ATOM 11141 CG A GLN A 211 ? 20.36738 14.92104 44.81875 0.559 26.24424 C ? A ? 210 CG 1
   ATOM 11142 CD A GLN A 211 ? 18.99949 15.24773 44.21677 0.559 27.22964 C ? A ? 210 CD 1
   ATOM 11143 OE1 A GLN A 211 ? 18.57384 16.41515 44.27761 0.559 32.29999 O ? A ? 210 OE1 1
   ATOM 11144 NE2 A GLN A 211 ? 18.31045 14.23374 43.63175 0.559 21.83680 N ? A ? 210 NE2 1
   ATOM 11145 H A GLN A 211 ? 22.76341 15.83112 43.86575 0.351 25.90462 H ? A ? 210 H 1
   ATOM 11146 HB2 A GLN A 211 ? 21.71206 15.78606 46.05085 0.559 31.98724 H ? A ? 210 HB2 1
   ATOM 11147 HB3 A GLN A 211 ? 20.29155 16.49804 46.07645 0.559 31.98724 H ? A ? 210 HB3 1
   ATOM 11148 HG2 A GLN A 211 ? 20.95390 14.63438 44.10131 0.559 31.55829 H ? A ? 210 HG2 1
   ATOM 11149 HG3 A GLN A 211 ? 20.25267 14.20278 45.46050 0.559 31.55829 H ? A ? 210 HG3 1
   ATOM 11150 HE21 A GLN A 211 ? 18.64628 13.44233 43.60950 0.559 26.26937 H ? A ? 210 HE21 1
   ATOM 11151 HE22 A GLN A 211 ? 17.53839 14.38318 43.28363 0.559 26.26937 H ? A ? 210 HE22 1
   ATOM 11152 CB B GLN A 211 ? 20.93760 16.11570 45.50943 0.441 26.75612 C ? A ? 210 CB 1
   ATOM 11153 CG B GLN A 211 ? 20.24828 14.95202 44.83679 0.441 26.38748 C ? A ? 210 CG 1
   ATOM 11154 CD B GLN A 211 ? 18.88255 15.25606 44.23685 0.441 27.30449 C ? A ? 210 CD 1
   ATOM 11155 OE1 B GLN A 211 ? 18.09723 16.07086 44.75581 0.441 26.79358 O ? A ? 210 OE1 1
   ATOM 11156 NE2 B GLN A 211 ? 18.56076 14.54686 43.15259 0.441 31.08823 N ? A ? 210 NE2 1
   ATOM 11157 H B GLN A 211 ? 22.76945 15.83381 43.87312 0.336 25.90462 H ? A ? 210 H 1
   ATOM 11158 HB2 B GLN A 211 ? 21.67104 15.75385 46.03100 0.441 32.17254 H ? A ? 210 HB2 1
   ATOM 11159 HB3 B GLN A 211 ? 20.28874 16.53516 46.09589 0.441 32.17254 H ? A ? 210 HB3 1
   ATOM 11160 HG2 B GLN A 211 ? 20.81559 14.63611 44.11618 0.441 31.73017 H ? A ? 210 HG2 1
   ATOM 11161 HG3 B GLN A 211 ? 20.12430 14.24928 45.49383 0.441 31.73017 H ? A ? 210 HG3 1
   ATOM 11162 HE21 B GLN A 211 ? 19.11170 13.96508 42.84019 0.441 37.37108 H ? A ? 210 HE21 1
   ATOM 11163 HE22 B GLN A 211 ? 17.80252 14.67177 42.76650 0.441 37.37108 H ? A ? 210 HE22 1
   ATOM 11164 H C GLN A 211 ? 22.80508 15.84989 43.90656 0.312 25.90462 H ? A ? 210 H 1
   ATOM 11165 N A GLY A 212 ? 21.16806 19.18752 45.86124 0.429 30.68865 N ? A ? 211 N 1
   ATOM 11166 CA A GLY A 212 ? 21.56163 20.22964 46.78769 0.429 30.79148 C ? A ? 211 CA 1
   ATOM 11167 C A GLY A 212 ? 21.51686 19.86608 48.25609 0.429 28.60999 C ? A ? 211 C 1
   ATOM 11168 O A GLY A 212 ? 21.82295 20.70834 49.10715 0.429 43.02003 O ? A ? 211 O 1
   ATOM 11169 H A GLY A 212 ? 20.33577 19.18959 45.64470 0.429 36.89158 H ? A ? 211 H 1
   ATOM 11170 HA2 A GLY A 212 ? 22.47176 20.49422 46.58138 0.429 37.01498 H ? A ? 211 HA2 1
   ATOM 11171 HA3 A GLY A 212 ? 20.97451 20.99093 46.65871 0.429 37.01498 H ? A ? 211 HA3 1
   ATOM 11172 N B GLY A 212 ? 21.23387 19.32878 45.65899 0.352 29.86520 N ? A ? 211 N 1
   ATOM 11173 CA B GLY A 212 ? 21.65616 20.52690 46.35548 0.352 26.91961 C ? A ? 211 CA 1
   ATOM 11174 C B GLY A 212 ? 21.53291 20.47163 47.86118 0.352 34.97768 C ? A ? 211 C 1
   ATOM 11175 O B GLY A 212 ? 21.70879 21.49080 48.54264 0.352 28.52376 O ? A ? 211 O 1
   ATOM 11176 H B GLY A 212 ? 20.40593 19.33680 45.42651 0.352 35.90344 H ? A ? 211 H 1
   ATOM 11177 HA2 B GLY A 212 ? 22.58698 20.69703 46.14208 0.352 32.36873 H ? A ? 211 HA2 1
   ATOM 11178 HA3 B GLY A 212 ? 21.11927 21.27191 46.04304 0.352 32.36873 H ? A ? 211 HA3 1
   ATOM 11179 N C GLY A 212 ? 21.20582 19.27338 45.75735 0.219 30.43915 N ? A ? 211 N 1
   ATOM 11180 CA C GLY A 212 ? 21.66476 20.43377 46.50791 0.219 27.86480 C ? A ? 211 CA 1
   ATOM 11181 C C GLY A 212 ? 21.59909 20.26532 48.01681 0.219 33.03893 C ? A ? 211 C 1
   ATOM 11182 O C GLY A 212 ? 22.19335 21.05333 48.78504 0.219 21.73484 O ? A ? 211 O 1
   ATOM 11183 H C GLY A 212 ? 20.36604 19.27055 45.57197 0.219 36.59218 H ? A ? 211 H 1
   ATOM 11184 HA2 C GLY A 212 ? 22.58649 20.61795 46.26834 0.219 33.50297 H ? A ? 211 HA2 1
   ATOM 11185 HA3 C GLY A 212 ? 21.11761 21.19833 46.26921 0.219 33.50297 H ? A ? 211 HA3 1
   ATOM 11186 N A ASP A 213 ? 21.10817 18.65244 48.60354 0.429 34.59347 N ? A ? 212 N 1
   ATOM 11187 CA A ASP A 213 ? 20.93882 18.25785 49.99866 0.429 45.41164 C ? A ? 212 CA 1
   ATOM 11188 C A ASP A 213 ? 22.18236 17.60400 50.59217 0.429 37.19524 C ? A ? 212 C 1
   ATOM 11189 O A ASP A 213 ? 22.14615 17.13203 51.73659 0.429 36.04535 O ? A ? 212 O 1
   ATOM 11190 CB A ASP A 213 ? 19.73880 17.30382 50.13219 0.429 60.97108 C ? A ? 212 CB 1
   ATOM 11191 CG A ASP A 213 ? 19.94766 15.97473 49.39944 0.429 57.97192 C ? A ? 212 CG 1
   ATOM 11192 OD1 A ASP A 213 ? 21.04256 15.76469 48.84317 0.429 58.86573 O ? A ? 212 OD1 1
   ATOM 11193 OD2 A ASP A 213 ? 19.02454 15.12618 49.38715 0.429 52.28281 O ? A ? 212 OD2 1
   ATOM 11194 H A ASP A 213 ? 20.91940 18.02934 48.04167 0.429 41.57736 H ? A ? 212 H 1
   ATOM 11195 HA A ASP A 213 ? 20.75220 19.05528 50.51844 0.429 54.55917 H ? A ? 212 HA 1
   ATOM 11196 HB2 A ASP A 213 ? 19.59447 17.10818 51.07122 0.429 73.23050 H ? A ? 212 HB2 1
   ATOM 11197 HB3 A ASP A 213 ? 18.95279 17.73147 49.75777 0.429 73.23050 H ? A ? 212 HB3 1
   ATOM 11198 N B ASP A 213 ? 21.22598 19.30860 48.40811 0.352 28.31463 N ? A ? 212 N 1
   ATOM 11199 CA B ASP A 213 ? 20.93601 19.17422 49.82470 0.352 37.96376 C ? A ? 212 CA 1
   ATOM 11200 C B ASP A 213 ? 21.70225 18.01756 50.44742 0.352 33.54527 C ? A ? 212 C 1
   ATOM 11201 O B ASP A 213 ? 21.25399 17.45915 51.44130 0.352 33.93530 O ? A ? 212 O 1
   ATOM 11202 CB B ASP A 213 ? 19.43172 18.97959 50.01889 0.352 35.04867 C ? A ? 212 CB 1
   ATOM 11203 CG B ASP A 213 ? 18.84359 17.92496 49.05735 0.352 57.45425 C ? A ? 212 CG 1
   ATOM 11204 OD1 B ASP A 213 ? 19.57025 16.97434 48.67051 0.352 39.48295 O ? A ? 212 OD1 1
   ATOM 11205 OD2 B ASP A 213 ? 17.67183 18.09229 48.63900 0.352 45.56613 O ? A ? 212 OD2 1
   ATOM 11206 H B ASP A 213 ? 21.17808 18.56869 47.97241 0.352 34.04276 H ? A ? 212 H 1
   ATOM 11207 HA B ASP A 213 ? 21.20788 19.98086 50.28979 0.352 45.62172 H ? A ? 212 HA 1
   ATOM 11208 HB2 B ASP A 213 ? 19.26487 18.68459 50.92775 0.352 42.12360 H ? A ? 212 HB2 1
   ATOM 11209 HB3 B ASP A 213 ? 18.97927 19.82183 49.85512 0.352 42.12360 H ? A ? 212 HB3 1
   ATOM 11210 N C ASP A 213 ? 20.85362 19.24965 48.45748 0.219 28.63111 N ? A ? 212 N 1
   ATOM 11211 CA C ASP A 213 ? 20.58717 19.00122 49.87063 0.219 39.12962 C ? A ? 212 CA 1
   ATOM 11212 C C ASP A 213 ? 21.38646 17.81198 50.39210 0.219 33.21248 C ? A ? 212 C 1
   ATOM 11213 O C ASP A 213 ? 20.83532 16.92767 51.05232 0.219 32.59230 O ? A ? 212 O 1
   ATOM 11214 CB C ASP A 213 ? 19.08984 18.75459 50.08616 0.219 43.70783 C ? A ? 212 CB 1
   ATOM 11215 CG C ASP A 213 ? 18.52125 17.72035 49.10851 0.219 52.47017 C ? A ? 212 CG 1
   ATOM 11216 OD1 C ASP A 213 ? 19.30901 16.89029 48.58728 0.219 38.23663 O ? A ? 212 OD1 1
   ATOM 11217 OD2 C ASP A 213 ? 17.30131 17.75478 48.83598 0.219 33.31085 O ? A ? 212 OD2 1
   ATOM 11218 H C ASP A 213 ? 20.48006 18.67333 47.93988 0.219 34.42253 H ? A ? 212 H 1
   ATOM 11219 HA C ASP A 213 ? 20.85629 19.78328 50.37744 0.219 47.02075 H ? A ? 212 HA 1
   ATOM 11220 HB2 C ASP A 213 ? 18.94880 18.42628 50.98795 0.219 52.51460 H ? A ? 212 HB2 1
   ATOM 11221 HB3 C ASP A 213 ? 18.60923 19.58724 49.95728 0.219 52.51460 H ? A ? 212 HB3 1
   ATOM 11222 N A LEU A 214 ? 23.29347 17.58415 49.86548 0.429 32.21219 N ? A ? 213 N 1
   ATOM 11223 CA A LEU A 214 ? 24.32898 16.63220 50.23323 0.429 24.34472 C ? A ? 213 CA 1
   ATOM 11224 C A LEU A 214 ? 24.92920 16.88240 51.61854 0.429 32.23299 C ? A ? 213 C 1
   ATOM 11225 O A LEU A 214 ? 25.51002 15.95765 52.19325 0.429 44.20840 O ? A ? 213 O 1
   ATOM 11226 CB A LEU A 214 ? 25.42600 16.62682 49.17940 0.429 36.42621 C ? A ? 213 CB 1
   ATOM 11227 CG A LEU A 214 ? 25.00182 16.03109 47.83211 0.429 26.99417 C ? A ? 213 CG 1
   ATOM 11228 CD1 A LEU A 214 ? 26.27339 15.94171 46.93703 0.429 38.51151 C ? A ? 213 CD1 1
   ATOM 11229 CD2 A LEU A 214 ? 24.27503 14.71614 47.86769 0.429 33.69197 C ? A ? 213 CD2 1
   ATOM 11230 H A LEU A 214 ? 23.46300 18.08675 49.18854 0.429 38.71983 H ? A ? 213 H 1
   ATOM 11231 HA A LEU A 214 ? 23.92561 15.75047 50.26078 0.429 29.27887 H ? A ? 213 HA 1
   ATOM 11232 HB2 A LEU A 214 ? 25.70770 17.54150 49.02158 0.429 43.77665 H ? A ? 213 HB2 1
   ATOM 11233 HB3 A LEU A 214 ? 26.17151 16.10274 49.51173 0.429 43.77665 H ? A ? 213 HB3 1
   ATOM 11234 HG A LEU A 214 ? 24.32922 16.62405 47.46209 0.429 32.45821 H ? A ? 213 HG 1
   ATOM 11235 HD11 A LEU A 214 ? 26.01833 15.62350 46.05692 0.429 46.27901 H ? A ? 213 HD11 1
   ATOM 11236 HD12 A LEU A 214 ? 26.67302 16.82280 46.86722 0.429 46.27901 H ? A ? 213 HD12 1
   ATOM 11237 HD13 A LEU A 214 ? 26.90226 15.32446 47.34252 0.429 46.27901 H ? A ? 213 HD13 1
   ATOM 11238 HD21 A LEU A 214 ? 24.24445 14.34784 46.97085 0.429 40.49557 H ? A ? 213 HD21 1
   ATOM 11239 HD22 A LEU A 214 ? 24.74836 14.10957 48.45840 0.429 40.49557 H ? A ? 213 HD22 1
   ATOM 11240 HD23 A LEU A 214 ? 23.37411 14.86205 48.19625 0.429 40.49557 H ? A ? 213 HD23 1
   ATOM 11241 N B LEU A 214 ? 22.83751 17.63695 49.87397 0.352 34.00274 N ? A ? 213 N 1
   ATOM 11242 CA B LEU A 214 ? 23.54134 16.47747 50.39155 0.352 23.59559 C ? A ? 213 CA 1
   ATOM 11243 C B LEU A 214 ? 24.16871 16.74738 51.74504 0.352 29.98255 C ? A ? 213 C 1
   ATOM 11244 O B LEU A 214 ? 24.45839 15.77777 52.46333 0.352 29.73253 O ? A ? 213 O 1
   ATOM 11245 CB B LEU A 214 ? 24.60781 16.03831 49.40195 0.352 32.89882 C ? A ? 213 CB 1
   ATOM 11246 CG B LEU A 214 ? 24.04398 15.69699 48.02953 0.352 22.96858 C ? A ? 213 CG 1
   ATOM 11247 CD1 B LEU A 214 ? 25.19983 15.59032 47.06866 0.352 18.72625 C ? A ? 213 CD1 1
   ATOM 11248 CD2 B LEU A 214 ? 23.28919 14.40912 48.07486 0.352 28.57819 C ? A ? 213 CD2 1
   ATOM 11249 H B LEU A 214 ? 23.20977 18.02386 49.20217 0.352 40.86849 H ? A ? 213 H 1
   ATOM 11250 HA B LEU A 214 ? 22.91165 15.74722 50.49708 0.352 28.37991 H ? A ? 213 HA 1
   ATOM 11251 HB2 B LEU A 214 ? 25.24919 16.75764 49.29201 0.352 39.54379 H ? A ? 213 HB2 1
   ATOM 11252 HB3 B LEU A 214 ? 25.05140 15.24840 49.74862 0.352 39.54379 H ? A ? 213 HB3 1
   ATOM 11253 HG B LEU A 214 ? 23.42592 16.38398 47.73466 0.352 27.62749 H ? A ? 213 HG 1
   ATOM 11254 HD11 B LEU A 214 ? 24.86618 15.30481 46.20375 0.352 22.53671 H ? A ? 213 HD11 1
   ATOM 11255 HD12 B LEU A 214 ? 25.62536 16.45834 46.98893 0.352 22.53671 H ? A ? 213 HD12 1
   ATOM 11256 HD13 B LEU A 214 ? 25.83465 14.94074 47.40916 0.352 22.53671 H ? A ? 213 HD13 1
   ATOM 11257 HD21 B LEU A 214 ? 22.98211 14.19142 47.18087 0.352 34.35902 H ? A ? 213 HD21 1
   ATOM 11258 HD22 B LEU A 214 ? 23.87669 13.71012 48.40218 0.352 34.35902 H ? A ? 213 HD22 1
   ATOM 11259 HD23 B LEU A 214 ? 22.52996 14.50884 48.67027 0.352 34.35902 H ? A ? 213 HD23 1
   ATOM 11260 N C LEU A 214 ? 22.68475 17.78402 50.10103 0.219 35.55871 N ? A ? 213 N 1
   ATOM 11261 CA C LEU A 214 ? 23.54119 16.69505 50.54674 0.219 27.73196 C ? A ? 213 CA 1
   ATOM 11262 C C LEU A 214 ? 24.49124 17.10128 51.66985 0.219 32.25489 C ? A ? 213 C 1
   ATOM 11263 O C LEU A 214 ? 25.07346 16.22060 52.30733 0.219 36.57393 O ? A ? 213 O 1
   ATOM 11264 CB C LEU A 214 ? 24.34483 16.13978 49.36071 0.219 30.70608 C ? A ? 213 CB 1
   ATOM 11265 CG C LEU A 214 ? 23.54991 15.65769 48.14068 0.219 21.57447 C ? A ? 213 CG 1
   ATOM 11266 CD1 C LEU A 214 ? 24.50527 15.20714 47.02644 0.219 30.81815 C ? A ? 213 CD1 1
   ATOM 11267 CD2 C LEU A 214 ? 22.60106 14.52271 48.52251 0.219 18.85322 C ? A ? 213 CD2 1
   ATOM 11268 H C LEU A 214 ? 23.09232 18.38822 49.64449 0.219 42.73565 H ? A ? 213 H 1
   ATOM 11269 HA C LEU A 214 ? 22.98759 15.97359 50.88426 0.219 33.34356 H ? A ? 213 HA 1
   ATOM 11270 HB2 C LEU A 214 ? 24.94048 16.83981 49.05076 0.219 36.91250 H ? A ? 213 HB2 1
   ATOM 11271 HB3 C LEU A 214 ? 24.86040 15.38225 49.67888 0.219 36.91250 H ? A ? 213 HB3 1
   ATOM 11272 HG C LEU A 214 ? 23.01322 16.39291 47.80553 0.219 25.95457 H ? A ? 213 HG 1
   ATOM 11273 HD11 C LEU A 214 ? 23.98430 14.86949 46.28114 0.219 37.04698 H ? A ? 213 HD11 1
   ATOM 11274 HD12 C LEU A 214 ? 25.03773 15.96601 46.74097 0.219 37.04698 H ? A ? 213 HD12 1
   ATOM 11275 HD13 C LEU A 214 ? 25.08332 14.50788 47.36967 0.219 37.04698 H ? A ? 213 HD13 1
   ATOM 11276 HD21 C LEU A 214 ? 22.20774 14.15498 47.71568 0.219 22.68906 H ? A ? 213 HD21 1
   ATOM 11277 HD22 C LEU A 214 ? 23.10220 13.83561 48.98905 0.219 22.68906 H ? A ? 213 HD22 1
   ATOM 11278 HD23 C LEU A 214 ? 21.90488 14.87375 49.09958 0.219 22.68906 H ? A ? 213 HD23 1
   ATOM 11279 N A GLU A 215 ? 24.79711 18.08379 52.18161 0.429 33.46995 N ? A ? 214 N 1
   ATOM 11280 CA A GLU A 215 ? 25.37783 18.31232 53.50648 0.429 31.86372 C ? A ? 214 CA 1
   ATOM 11281 C A GLU A 215 ? 24.51734 17.70445 54.61246 0.429 37.98551 C ? A ? 214 C 1
   ATOM 11282 O A GLU A 215 ? 25.04395 17.14166 55.57581 0.429 34.25135 O ? A ? 214 O 1
   ATOM 11283 CB A GLU A 215 ? 25.59103 19.80210 53.75822 0.429 35.19031 C ? A ? 214 CB 1
   ATOM 11284 CG A GLU A 215 ? 26.85239 20.38145 53.14309 0.429 43.86875 C ? A ? 214 CG 1
   ATOM 11285 CD A GLU A 215 ? 26.85264 20.32567 51.63461 0.429 40.22649 C ? A ? 214 CD 1
   ATOM 11286 OE1 A GLU A 215 ? 25.75928 20.33609 51.04873 0.429 52.15427 O ? A ? 214 OE1 1
   ATOM 11287 OE2 A GLU A 215 ? 27.93673 20.28848 51.02906 0.429 50.74733 O ? A ? 214 OE2 1
   ATOM 11288 H A GLU A 215 ? 24.39228 18.75751 51.83258 0.429 40.22914 H ? A ? 214 H 1
   ATOM 11289 HA A GLU A 215 ? 26.24860 17.88561 53.53044 0.429 38.30166 H ? A ? 214 HA 1
   ATOM 11290 HB2 A GLU A 215 ? 24.83720 20.28719 53.38766 0.429 42.29358 H ? A ? 214 HB2 1
   ATOM 11291 HB3 A GLU A 215 ? 25.64087 19.94773 54.71593 0.429 42.29358 H ? A ? 214 HB3 1
   ATOM 11292 HG2 A GLU A 215 ? 26.93379 21.31108 53.40779 0.429 52.70770 H ? A ? 214 HG2 1
   ATOM 11293 HG3 A GLU A 215 ? 27.61802 19.87775 53.46090 0.429 52.70770 H ? A ? 214 HG3 1
   ATOM 11294 N B GLU A 215 ? 24.36078 18.03181 52.10581 0.352 33.38770 N ? A ? 214 N 1
   ATOM 11295 CA B GLU A 215 ? 25.03162 18.39963 53.35403 0.352 33.69539 C ? A ? 214 CA 1
   ATOM 11296 C B GLU A 215 ? 24.25685 17.90715 54.56793 0.352 36.02598 C ? A ? 214 C 1
   ATOM 11297 O B GLU A 215 ? 24.81983 17.77862 55.65967 0.352 42.44029 O ? A ? 214 O 1
   ATOM 11298 CB B GLU A 215 ? 25.19048 19.92136 53.45774 0.352 38.65471 C ? A ? 214 CB 1
   ATOM 11299 CG B GLU A 215 ? 25.77728 20.62309 52.24571 0.352 46.63422 C ? A ? 214 CG 1
   ATOM 11300 CD B GLU A 215 ? 27.24006 20.40896 52.07435 0.352 37.93015 C ? A ? 214 CD 1
   ATOM 11301 OE1 B GLU A 215 ? 27.80849 19.68833 52.89617 0.352 59.76688 O ? A ? 214 OE1 1
   ATOM 11302 OE2 B GLU A 215 ? 27.81741 20.94512 51.10859 0.352 51.28697 O ? A ? 214 OE2 1
   ATOM 11303 H B GLU A 215 ? 24.10862 18.70862 51.63897 0.352 40.13044 H ? A ? 214 H 1
   ATOM 11304 HA B GLU A 215 ? 25.91329 17.99525 53.34729 0.352 40.49967 H ? A ? 214 HA 1
   ATOM 11305 HB2 B GLU A 215 ? 24.31367 20.30615 53.61281 0.352 46.45085 H ? A ? 214 HB2 1
   ATOM 11306 HB3 B GLU A 215 ? 25.77436 20.11308 54.20822 0.352 46.45085 H ? A ? 214 HB3 1
   ATOM 11307 HG2 B GLU A 215 ? 25.33511 20.29089 51.44883 0.352 56.02626 H ? A ? 214 HG2 1
   ATOM 11308 HG3 B GLU A 215 ? 25.62723 21.57725 52.33503 0.352 56.02626 H ? A ? 214 HG3 1
   ATOM 11309 N C GLU A 215 ? 24.64368 18.40310 51.95028 0.219 35.57673 N ? A ? 214 N 1
   ATOM 11310 CA C GLU A 215 ? 25.46344 18.83689 53.08257 0.219 37.23728 C ? A ? 214 CA 1
   ATOM 11311 C C GLU A 215 ? 24.92140 18.32732 54.41524 0.219 35.39688 C ? A ? 214 C 1
   ATOM 11312 O C GLU A 215 ? 25.62566 18.41961 55.42614 0.219 32.39334 O ? A ? 214 O 1
   ATOM 11313 CB C GLU A 215 ? 25.56227 20.37901 53.13486 0.219 39.36131 C ? A ? 214 CB 1
   ATOM 11314 CG C GLU A 215 ? 26.99601 20.95218 53.14384 0.219 38.64139 C ? A ? 214 CG 1
   ATOM 11315 CD C GLU A 215 ? 27.10601 22.35266 53.77319 0.219 50.19470 C ? A ? 214 CD 1
   ATOM 11316 OE1 C GLU A 215 ? 26.26825 22.71962 54.63516 0.219 32.31623 O ? A ? 214 OE1 1
   ATOM 11317 OE2 C GLU A 215 ? 28.05675 23.09115 53.41752 0.219 49.48537 O ? A ? 214 OE2 1
   ATOM 11318 H C GLU A 215 ? 24.28598 19.04519 51.50376 0.219 42.75728 H ? A ? 214 H 1
   ATOM 11319 HA C GLU A 215 ? 26.35996 18.48976 52.95357 0.219 44.74994 H ? A ? 214 HA 1
   ATOM 11320 HB2 C GLU A 215 ? 25.11162 20.74030 52.35558 0.219 47.29877 H ? A ? 214 HB2 1
   ATOM 11321 HB3 C GLU A 215 ? 25.12349 20.68570 53.94375 0.219 47.29877 H ? A ? 214 HB3 1
   ATOM 11322 HG2 C GLU A 215 ? 27.56691 20.35500 53.65213 0.219 46.43487 H ? A ? 214 HG2 1
   ATOM 11323 HG3 C GLU A 215 ? 27.31215 21.01457 52.22893 0.219 46.43487 H ? A ? 214 HG3 1
   ATOM 11324 N A ASN A 216 ? 23.19739 17.80087 54.50317 0.429 35.13028 N ? A ? 215 N 1
   ATOM 11325 CA A ASN A 216 ? 22.33233 17.24669 55.53578 0.429 39.37687 C ? A ? 215 CA 1
   ATOM 11326 C A ASN A 216 ? 22.57901 15.76238 55.78738 0.429 45.94352 C ? A ? 215 C 1
   ATOM 11327 O A ASN A 216 ? 22.29283 15.27401 56.88407 0.429 41.83002 O ? A ? 215 O 1
   ATOM 11328 CB A ASN A 216 ? 20.86293 17.46876 55.16634 0.429 45.46480 C ? A ? 215 CB 1
   ATOM 11329 CG A ASN A 216 ? 20.47371 18.93776 55.16683 0.429 65.62528 C ? A ? 215 CG 1
   ATOM 11330 OD1 A ASN A 216 ? 20.93882 19.71725 56.00639 0.429 44.31701 O ? A ? 215 OD1 1
   ATOM 11331 ND2 A ASN A 216 ? 19.61759 19.32671 54.21821 0.429 46.44701 N ? A ? 215 ND2 1
   ATOM 11332 H A ASN A 216 ? 22.78298 18.17704 53.85021 0.429 42.22153 H ? A ? 215 H 1
   ATOM 11333 HA A ASN A 216 ? 22.51540 17.71764 56.36378 0.429 47.31745 H ? A ? 215 HA 1
   ATOM 11334 HB2 A ASN A 216 ? 20.70366 17.11631 54.27679 0.429 54.62296 H ? A ? 215 HB2 1
   ATOM 11335 HB3 A ASN A 216 ? 20.30187 17.00935 55.81058 0.429 54.62296 H ? A ? 215 HB3 1
   ATOM 11336 HD21 A ASN A 216 ? 19.36641 20.14814 54.17624 0.429 55.80161 H ? A ? 215 HD21 1
   ATOM 11337 HD22 A ASN A 216 ? 19.31755 18.75570 53.64941 0.429 55.80161 H ? A ? 215 HD22 1
   ATOM 11338 N B ASN A 216 ? 22.95877 17.70983 54.41745 0.352 38.06743 N ? A ? 215 N 1
   ATOM 11339 CA B ASN A 216 ? 22.11957 17.17902 55.47432 0.352 38.53429 C ? A ? 215 CA 1
   ATOM 11340 C B ASN A 216 ? 22.30078 15.68407 55.65827 0.352 46.64342 C ? A ? 215 C 1
   ATOM 11341 O B ASN A 216 ? 21.69696 15.11750 56.57674 0.352 38.91052 O ? A ? 215 O 1
   ATOM 11342 CB B ASN A 216 ? 20.64528 17.48205 55.18330 0.352 45.21779 C ? A ? 215 CB 1
   ATOM 11343 CG B ASN A 216 ? 19.77862 17.43104 56.42685 0.352 51.77919 C ? A ? 215 CG 1
   ATOM 11344 OD1 B ASN A 216 ? 20.10776 18.03902 57.45573 0.352 54.58634 O ? A ? 215 OD1 1
   ATOM 11345 ND2 B ASN A 216 ? 18.66561 16.68758 56.34658 0.352 37.86205 N ? A ? 215 ND2 1
   ATOM 11346 H B ASN A 216 ? 22.52874 17.88034 53.69247 0.352 45.74612 H ? A ? 215 H 1
   ATOM 11347 HA B ASN A 216 ? 22.35171 17.61946 56.30680 0.352 46.30635 H ? A ? 215 HA 1
   ATOM 11348 HB2 B ASN A 216 ? 20.57442 18.37232 54.80478 0.352 54.32655 H ? A ? 215 HB2 1
   ATOM 11349 HB3 B ASN A 216 ? 20.30605 16.82614 54.55433 0.352 54.32655 H ? A ? 215 HB3 1
   ATOM 11350 HD21 B ASN A 216 ? 18.13997 16.62577 57.02444 0.352 45.49966 H ? A ? 215 HD21 1
   ATOM 11351 HD22 B ASN A 216 ? 18.47739 16.27255 55.61725 0.352 45.49966 H ? A ? 215 HD22 1
   ATOM 11352 N C ASN A 216 ? 23.70400 17.78224 54.44957 0.219 33.01644 N ? A ? 215 N 1
   ATOM 11353 CA C ASN A 216 ? 23.09480 17.32773 55.69508 0.219 40.80890 C ? A ? 215 CA 1
   ATOM 11354 C C ASN A 216 ? 23.12088 15.81499 55.88470 0.219 44.20637 C ? A ? 215 C 1
   ATOM 11355 O C ASN A 216 ? 23.14434 15.34501 57.02863 0.219 40.18740 O ? A ? 215 O 1
   ATOM 11356 CB C ASN A 216 ? 21.64488 17.81468 55.77476 0.219 47.95938 C ? A ? 215 CB 1
   ATOM 11357 CG C ASN A 216 ? 21.54129 19.32516 55.82881 0.219 45.01071 C ? A ? 215 CG 1
   ATOM 11358 OD1 C ASN A 216 ? 21.52971 19.91868 56.90562 0.219 43.65489 O ? A ? 215 OD1 1
   ATOM 11359 ND2 C ASN A 216 ? 21.47670 19.95748 54.66109 0.219 43.86986 N ? A ? 215 ND2 1
   ATOM 11360 H C ASN A 216 ? 23.20813 17.66479 53.75681 0.219 39.68493 H ? A ? 215 H 1
   ATOM 11361 HA C ASN A 216 ? 23.58877 17.71545 56.43438 0.219 49.03588 H ? A ? 215 HA 1
   ATOM 11362 HB2 C ASN A 216 ? 21.16407 17.50810 54.99008 0.219 57.61646 H ? A ? 215 HB2 1
   ATOM 11363 HB3 C ASN A 216 ? 21.23381 17.45610 56.57685 0.219 57.61646 H ? A ? 215 HB3 1
   ATOM 11364 HD21 C ASN A 216 ? 21.41694 20.81512 54.63924 0.219 52.70903 H ? A ? 215 HD21 1
   ATOM 11365 HD22 C ASN A 216 ? 21.49467 19.50886 53.92759 0.219 52.70903 H ? A ? 215 HD22 1
   ATOM 11366 N . ARG A 217 ? 23.10701 15.03822 54.80748 1.000 56.95512 N ? A ? 216 N 1
   ATOM 11367 CA . ARG A 217 ? 23.33470 13.60400 54.90867 1.000 57.88109 C ? A ? 216 CA 1
   ATOM 11368 C . ARG A 217 ? 24.79352 13.23510 55.07380 1.000 32.40573 C ? A ? 216 C 1
   ATOM 11369 O . ARG A 217 ? 25.09086 12.24130 55.74221 1.000 39.22314 O ? A ? 216 O 1
   ATOM 11370 HA . ARG A 217 ? 22.83814 13.27876 55.67583 1.000 69.52251 H ? A ? 216 HA 1
   ATOM 11371 CB A ARG A 217 ? 22.81702 12.87673 53.66073 0.535 52.52964 C ? A ? 216 CB 1
   ATOM 11372 CG A ARG A 217 ? 21.35926 13.09310 53.34099 0.535 69.84349 C ? A ? 216 CG 1
   ATOM 11373 CD A ARG A 217 ? 21.14590 12.97096 51.83207 0.535 41.63337 C ? A ? 216 CD 1
   ATOM 11374 NE A ARG A 217 ? 21.67577 11.72240 51.28067 0.535 33.42878 N ? A ? 216 NE 1
   ATOM 11375 CZ A ARG A 217 ? 21.69543 11.42001 49.98138 0.535 29.12675 C ? A ? 216 CZ 1
   ATOM 11376 NH1 A ARG A 217 ? 21.23980 12.25883 49.07142 0.535 30.82857 N ? A ? 216 NH1 1
   ATOM 11377 NH2 A ARG A 217 ? 22.13847 10.23284 49.59450 0.535 24.14781 N ? A ? 216 NH2 1
   ATOM 11378 H A ARG A 217 ? 23.34905 15.36616 54.05021 0.429 68.41134 H ? A ? 216 H 1
   ATOM 11379 HB2 A ARG A 217 ? 23.32881 13.18215 52.89543 0.535 63.10077 H ? A ? 216 HB2 1
   ATOM 11380 HB3 A ARG A 217 ? 22.94639 11.92378 53.78743 0.535 63.10077 H ? A ? 216 HB3 1
   ATOM 11381 HG2 A ARG A 217 ? 20.82089 12.42207 53.78907 0.535 83.87739 H ? A ? 216 HG2 1
   ATOM 11382 HG3 A ARG A 217 ? 21.08808 13.98000 53.62518 0.535 83.87739 H ? A ? 216 HG3 1
   ATOM 11383 HD2 A ARG A 217 ? 20.19472 13.00096 51.64429 0.535 50.02525 H ? A ? 216 HD2 1
   ATOM 11384 HD3 A ARG A 217 ? 21.59492 13.70788 51.38908 0.535 50.02525 H ? A ? 216 HD3 1
   ATOM 11385 HE A ARG A 217 ? 21.99599 11.14487 51.83159 0.535 40.17973 H ? A ? 216 HE 1
   ATOM 11386 HH11 A ARG A 217 ? 20.92059 13.02079 49.31044 0.535 37.05948 H ? A ? 216 HH11 1
   ATOM 11387 HH12 A ARG A 217 ? 21.26188 12.04388 48.23901 0.535 37.05948 H ? A ? 216 HH12 1
   ATOM 11388 HH21 A ARG A 217 ? 22.41055 9.66393 50.17924 0.535 29.04258 H ? A ? 216 HH21 1
   ATOM 11389 HH22 A ARG A 217 ? 22.15398 10.03114 48.75863 0.535 29.04258 H ? A ? 216 HH22 1
   ATOM 11390 CB B ARG A 217 ? 22.78811 12.87096 53.66747 0.465 52.31764 C ? A ? 216 CB 1
   ATOM 11391 CG B ARG A 217 ? 21.29766 12.54947 53.72467 0.465 65.00128 C ? A ? 216 CG 1
   ATOM 11392 CD B ARG A 217 ? 20.71885 12.23499 52.34707 0.465 61.09156 C ? A ? 216 CD 1
   ATOM 11393 NE B ARG A 217 ? 21.33370 11.08435 51.69171 0.465 55.31342 N ? A ? 216 NE 1
   ATOM 11394 CZ B ARG A 217 ? 21.18856 10.79138 50.40570 0.465 47.09709 C ? A ? 216 CZ 1
   ATOM 11395 NH1 B ARG A 217 ? 20.43835 11.52925 49.61158 0.465 51.45240 N ? A ? 216 NH1 1
   ATOM 11396 NH2 B ARG A 217 ? 21.79995 9.71551 49.91015 0.465 31.83952 N ? A ? 216 NH2 1
   ATOM 11397 H B ARG A 217 ? 23.53228 15.41629 54.16265 0.352 68.41134 H ? A ? 216 H 1
   ATOM 11398 HB2 B ARG A 217 ? 22.93717 13.42967 52.88867 0.465 62.84637 H ? A ? 216 HB2 1
   ATOM 11399 HB3 B ARG A 217 ? 23.26483 12.03183 53.56994 0.465 62.84637 H ? A ? 216 HB3 1
   ATOM 11400 HG2 B ARG A 217 ? 21.16074 11.77539 54.29296 0.465 78.06674 H ? A ? 216 HG2 1
   ATOM 11401 HG3 B ARG A 217 ? 20.82092 13.31374 54.08456 0.465 78.06674 H ? A ? 216 HG3 1
   ATOM 11402 HD2 B ARG A 217 ? 19.77189 12.04783 52.44264 0.465 73.37507 H ? A ? 216 HD2 1
   ATOM 11403 HD3 B ARG A 217 ? 20.84841 13.00516 51.77179 0.465 73.37507 H ? A ? 216 HD3 1
   ATOM 11404 HE B ARG A 217 ? 21.82173 10.56246 52.17032 0.465 66.44131 H ? A ? 216 HE 1
   ATOM 11405 HH11 B ARG A 217 ? 20.02947 12.21822 49.92420 0.465 61.80808 H ? A ? 216 HH11 1
   ATOM 11406 HH12 B ARG A 217 ? 20.35782 11.32162 48.78092 0.465 61.80808 H ? A ? 216 HH12 1
   ATOM 11407 HH21 B ARG A 217 ? 22.28169 9.22051 50.42251 0.465 38.27262 H ? A ? 216 HH21 1
   ATOM 11408 HH22 B ARG A 217 ? 21.71267 9.51639 49.07809 0.465 38.27262 H ? A ? 216 HH22 1
   ATOM 11409 H C ARG A 217 ? 22.96780 15.31874 54.00653 0.219 68.41134 H ? A ? 216 H 1
   ATOM 11410 N A PHE A 218 ? 25.70624 13.98834 54.47908 0.501 30.39845 N ? A ? 217 N 1
   ATOM 11411 CA A PHE A 218 ? 27.09649 13.60203 54.45929 0.501 36.14566 C ? A ? 217 CA 1
   ATOM 11412 C A PHE A 218 ? 27.98842 14.51746 55.27020 0.501 34.36196 C ? A ? 217 C 1
   ATOM 11413 O A PHE A 218 ? 29.07768 14.08297 55.66211 0.501 30.98084 O ? A ? 217 O 1
   ATOM 11414 CB A PHE A 218 ? 27.57134 13.52809 53.00651 0.501 37.28670 C ? A ? 217 CB 1
   ATOM 11415 CG A PHE A 218 ? 26.88085 12.43137 52.21501 0.501 36.38051 C ? A ? 217 CG 1
   ATOM 11416 CD1 A PHE A 218 ? 27.15742 11.09473 52.46908 0.501 34.40497 C ? A ? 217 CD1 1
   ATOM 11417 CD2 A PHE A 218 ? 25.95825 12.74138 51.22123 0.501 38.86562 C ? A ? 217 CD2 1
   ATOM 11418 CE1 A PHE A 218 ? 26.55831 10.09637 51.73811 0.501 30.24213 C ? A ? 217 CE1 1
   ATOM 11419 CE2 A PHE A 218 ? 25.34329 11.74745 50.49794 0.501 33.17945 C ? A ? 217 CE2 1
   ATOM 11420 CZ A PHE A 218 ? 25.63533 10.41466 50.75155 0.501 26.97943 C ? A ? 217 CZ 1
   ATOM 11421 H A PHE A 218 ? 25.53885 14.73109 54.07920 0.501 36.54334 H ? A ? 217 H 1
   ATOM 11422 HA A PHE A 218 ? 27.20603 12.71739 54.84179 0.501 43.43999 H ? A ? 217 HA 1
   ATOM 11423 HB2 A PHE A 218 ? 27.38581 14.37457 52.57068 0.501 44.80924 H ? A ? 217 HB2 1
   ATOM 11424 HB3 A PHE A 218 ? 28.52498 13.35106 52.99511 0.501 44.80924 H ? A ? 217 HB3 1
   ATOM 11425 HD1 A PHE A 218 ? 27.75703 10.87139 53.14397 0.501 41.35116 H ? A ? 217 HD1 1
   ATOM 11426 HD2 A PHE A 218 ? 25.75514 13.63149 51.04415 0.501 46.70395 H ? A ? 217 HD2 1
   ATOM 11427 HE1 A PHE A 218 ? 26.77171 9.20667 51.90486 0.501 36.35576 H ? A ? 217 HE1 1
   ATOM 11428 HE2 A PHE A 218 ? 24.72895 11.96902 49.83583 0.501 39.88054 H ? A ? 217 HE2 1
   ATOM 11429 HZ A PHE A 218 ? 25.21674 9.74144 50.26529 0.501 32.44052 H ? A ? 217 HZ 1
   ATOM 11430 N B PHE A 218 ? 25.70991 14.01546 54.49734 0.485 30.34032 N ? A ? 217 N 1
   ATOM 11431 CA B PHE A 218 ? 27.11486 13.66592 54.42937 0.485 35.97249 C ? A ? 217 CA 1
   ATOM 11432 C B PHE A 218 ? 28.02462 14.70819 55.05864 0.485 36.29751 C ? A ? 217 C 1
   ATOM 11433 O B PHE A 218 ? 29.25832 14.54184 55.01150 0.485 32.97590 O ? A ? 217 O 1
   ATOM 11434 CB B PHE A 218 ? 27.49700 13.42502 52.96900 0.485 37.32930 C ? A ? 217 CB 1
   ATOM 11435 CG B PHE A 218 ? 26.75029 12.26740 52.33754 0.485 36.72266 C ? A ? 217 CG 1
   ATOM 11436 CD1 B PHE A 218 ? 27.09432 10.95475 52.64490 0.485 33.14016 C ? A ? 217 CD1 1
   ATOM 11437 CD2 B PHE A 218 ? 25.69680 12.50005 51.44240 0.485 33.25393 C ? A ? 217 CD2 1
   ATOM 11438 CE1 B PHE A 218 ? 26.43961 9.90498 52.06814 0.485 29.06425 C ? A ? 217 CE1 1
   ATOM 11439 CE2 B PHE A 218 ? 25.02006 11.44427 50.85931 0.485 29.88478 C ? A ? 217 CE2 1
   ATOM 11440 CZ B PHE A 218 ? 25.38775 10.14437 51.16513 0.485 30.42643 C ? A ? 217 CZ 1
   ATOM 11441 H B PHE A 218 ? 25.52998 14.77213 54.13036 0.485 36.47358 H ? A ? 217 H 1
   ATOM 11442 HA B PHE A 218 ? 27.27076 12.84175 54.91653 0.485 43.23219 H ? A ? 217 HA 1
   ATOM 11443 HB2 B PHE A 218 ? 27.29687 14.22387 52.45647 0.485 44.86036 H ? A ? 217 HB2 1
   ATOM 11444 HB3 B PHE A 218 ? 28.44584 13.22924 52.92121 0.485 44.86036 H ? A ? 217 HB3 1
   ATOM 11445 HD1 B PHE A 218 ? 27.77972 10.79032 53.25161 0.485 39.83339 H ? A ? 217 HD1 1
   ATOM 11446 HD2 B PHE A 218 ? 25.45046 13.37336 51.23857 0.485 39.96992 H ? A ? 217 HD2 1
   ATOM 11447 HE1 B PHE A 218 ? 26.68864 9.03242 52.27194 0.485 34.94230 H ? A ? 217 HE1 1
   ATOM 11448 HE2 B PHE A 218 ? 24.32264 11.60605 50.26573 0.485 35.92693 H ? A ? 217 HE2 1
   ATOM 11449 HZ B PHE A 218 ? 24.93932 9.42988 50.77356 0.485 36.57692 H ? A ? 217 HZ 1
   ATOM 11450 N D PHE A 218 ? 25.68265 14.01645 54.45706 0.014 30.58722 N ? A ? 217 N 1
   ATOM 11451 CA D PHE A 218 ? 27.11314 13.73170 54.44804 0.014 36.48339 C ? A ? 217 CA 1
   ATOM 11452 C D PHE A 218 ? 27.93041 14.86774 55.05407 0.014 37.20140 C ? A ? 217 C 1
   ATOM 11453 O D PHE A 218 ? 29.15199 14.92121 54.86701 0.014 36.63316 O ? A ? 217 O 1
   ATOM 11454 CB D PHE A 218 ? 27.58208 13.43633 53.02094 0.014 37.23565 C ? A ? 217 CB 1
   ATOM 11455 CG D PHE A 218 ? 27.05316 12.13854 52.46155 0.014 35.82109 C ? A ? 217 CG 1
   ATOM 11456 CD1 D PHE A 218 ? 26.87159 11.03400 53.28038 0.014 32.36921 C ? A ? 217 CD1 1
   ATOM 11457 CD2 D PHE A 218 ? 26.73923 12.02429 51.11764 0.014 32.91411 C ? A ? 217 CD2 1
   ATOM 11458 CE1 D PHE A 218 ? 26.38921 9.84503 52.77141 0.014 31.61026 C ? A ? 217 CE1 1
   ATOM 11459 CE2 D PHE A 218 ? 26.25742 10.83579 50.60211 0.014 30.56782 C ? A ? 217 CE2 1
   ATOM 11460 CZ D PHE A 218 ? 26.08073 9.74592 51.42958 0.014 32.05952 C ? A ? 217 CZ 1
   ATOM 11461 H D PHE A 218 ? 25.47405 14.73223 54.02840 0.014 36.76987 H ? A ? 217 H 1
   ATOM 11462 HA D PHE A 218 ? 27.27514 12.94250 54.98824 0.014 43.84527 H ? A ? 217 HA 1
   ATOM 11463 HB2 D PHE A 218 ? 27.28222 14.15281 52.43987 0.014 44.74799 H ? A ? 217 HB2 1
   ATOM 11464 HB3 D PHE A 218 ? 28.55085 13.38786 53.01506 0.014 44.74799 H ? A ? 217 HB3 1
   ATOM 11465 HD1 D PHE A 218 ? 27.07775 11.09525 54.18517 0.014 38.90826 H ? A ? 217 HD1 1
   ATOM 11466 HD2 D PHE A 218 ? 26.85395 12.75602 50.55523 0.014 39.56214 H ? A ? 217 HD2 1
   ATOM 11467 HE1 D PHE A 218 ? 26.27224 9.11195 53.33159 0.014 37.99752 H ? A ? 217 HE1 1
   ATOM 11468 HE2 D PHE A 218 ? 26.05231 10.77070 49.69735 0.014 36.74659 H ? A ? 217 HE2 1
   ATOM 11469 HZ D PHE A 218 ? 25.75457 8.94644 51.08413 0.014 38.53663 H ? A ? 217 HZ 1
   ATOM 11470 N A GLY A 219 ? 27.53594 15.73584 55.56557 0.501 39.85312 N ? A ? 218 N 1
   ATOM 11471 CA A GLY A 219 ? 28.29409 16.64572 56.39779 0.501 39.45931 C ? A ? 218 CA 1
   ATOM 11472 C A GLY A 219 ? 28.63984 17.95329 55.72188 0.501 38.78846 C ? A ? 218 C 1
   ATOM 11473 O A GLY A 219 ? 28.66512 18.05356 54.49354 0.501 36.29695 O ? A ? 218 O 1
   ATOM 11474 H A GLY A 219 ? 26.78616 16.05504 55.29072 0.501 47.88895 H ? A ? 218 H 1
   ATOM 11475 HA2 A GLY A 219 ? 27.77822 16.84789 57.19397 0.501 47.41637 H ? A ? 218 HA2 1
   ATOM 11476 HA3 A GLY A 219 ? 29.12336 16.21592 56.65949 0.501 47.41637 H ? A ? 218 HA3 1
   ATOM 11477 N B GLY A 219 ? 27.45888 15.75500 55.65067 0.485 39.71660 N ? A ? 218 N 1
   ATOM 11478 CA B GLY A 219 ? 28.23320 16.67371 56.45895 0.485 39.55247 C ? A ? 218 CA 1
   ATOM 11479 C B GLY A 219 ? 28.57839 17.96596 55.73149 0.485 38.92311 C ? A ? 218 C 1
   ATOM 11480 O B GLY A 219 ? 28.55116 18.06292 54.51029 0.485 36.48873 O ? A ? 218 O 1
   ATOM 11481 H B GLY A 219 ? 26.62334 15.95115 55.59587 0.485 47.72512 H ? A ? 218 H 1
   ATOM 11482 HA2 B GLY A 219 ? 27.72779 16.90067 57.25517 0.485 47.52816 H ? A ? 218 HA2 1
   ATOM 11483 HA3 B GLY A 219 ? 29.06211 16.24451 56.72273 0.485 47.52816 H ? A ? 218 HA3 1
   ATOM 11484 N D GLY A 219 ? 27.28358 15.77826 55.77693 0.014 39.21869 N ? A ? 218 N 1
   ATOM 11485 CA D GLY A 219 ? 27.99896 16.77206 56.55039 0.014 40.80993 C ? A ? 218 CA 1
   ATOM 11486 C D GLY A 219 ? 28.33781 18.02935 55.78129 0.014 39.50979 C ? A ? 218 C 1
   ATOM 11487 O D GLY A 219 ? 28.11970 18.15898 54.57512 0.014 39.25686 O ? A ? 218 O 1
   ATOM 11488 H D GLY A 219 ? 26.42739 15.83707 55.83251 0.014 47.12762 H ? A ? 218 H 1
   ATOM 11489 HA2 D GLY A 219 ? 27.45649 17.02637 57.31325 0.014 49.03711 H ? A ? 218 HA2 1
   ATOM 11490 HA3 D GLY A 219 ? 28.82925 16.38434 56.86850 0.014 49.03711 H ? A ? 218 HA3 1
   ATOM 11491 N . GLU A 220 ? 28.88538 18.98679 56.52034 1.000 48.17174 N ? A ? 219 N 1
   ATOM 11492 CA . GLU A 220 ? 29.26593 20.26896 55.96040 1.000 34.86731 C ? A ? 219 CA 1
   ATOM 11493 C . GLU A 220 ? 30.48938 20.10918 55.08878 1.000 37.49816 C ? A ? 219 C 1
   ATOM 11494 O . GLU A 220 ? 31.43459 19.42588 55.47248 1.000 40.28815 O ? A ? 219 O 1
   ATOM 11495 CB . GLU A 220 ? 29.56698 21.26637 57.08901 1.000 61.55942 C ? A ? 219 CB 1
   ATOM 11496 CG . GLU A 220 ? 28.50473 21.31418 58.19301 1.000 97.42782 C ? A ? 219 CG 1
   ATOM 11497 CD . GLU A 220 ? 28.74111 20.28462 59.31056 1.000 135.42071 C ? A ? 219 CD 1
   ATOM 11498 OE1 . GLU A 220 ? 29.69772 20.46059 60.10182 1.000 123.22026 O ? A ? 219 OE1 1
   ATOM 11499 OE2 . GLU A 220 ? 27.98360 19.28254 59.36945 1.000 101.71424 O ? A ? 219 OE2 1
   ATOM 11500 HA . GLU A 220 ? 28.53770 20.61858 55.42342 1.000 41.90597 H ? A ? 219 HA 1
   ATOM 11501 HB2 . GLU A 220 ? 30.40906 21.02014 57.50275 1.000 73.93651 H ? A ? 219 HB2 1
   ATOM 11502 HB3 . GLU A 220 ? 29.63268 22.15538 56.70658 1.000 73.93651 H ? A ? 219 HB3 1
   ATOM 11503 HG2 . GLU A 220 ? 28.50989 22.19668 58.59557 1.000 116.97859 H ? A ? 219 HG2 1
   ATOM 11504 HG3 . GLU A 220 ? 27.63612 21.13347 57.80088 1.000 116.97859 H ? A ? 219 HG3 1
   ATOM 11505 H A GLU A 220 ? 28.83823 18.96828 57.37884 0.501 57.87128 H ? A ? 219 H 1
   ATOM 11506 H B GLU A 220 ? 28.88049 18.96107 57.37994 0.485 57.87128 H ? A ? 219 H 1
   ATOM 11507 H D GLU A 220 ? 29.04799 18.91388 57.36167 0.014 57.87128 H ? A ? 219 H 1
   ATOM 11508 N A GLY A 221 ? 30.46986 20.71247 53.90099 0.405 40.76344 N ? A ? 220 N 1
   ATOM 11509 CA A GLY A 221 ? 31.62224 20.72356 53.01071 0.405 37.49696 C ? A ? 220 CA 1
   ATOM 11510 C A GLY A 221 ? 31.75658 19.55975 52.03734 0.405 33.88601 C ? A ? 220 C 1
   ATOM 11511 O A GLY A 221 ? 32.69275 19.55876 51.23035 0.405 33.47337 O ? A ? 220 O 1
   ATOM 11512 H A GLY A 221 ? 29.78711 21.12908 53.58493 0.405 48.98132 H ? A ? 220 H 1
   ATOM 11513 HA2 A GLY A 221 ? 31.58764 21.53626 52.48231 0.405 45.06155 H ? A ? 220 HA2 1
   ATOM 11514 HA3 A GLY A 221 ? 32.42459 20.73513 53.55569 0.405 45.06155 H ? A ? 220 HA3 1
   ATOM 11515 N B GLY A 221 ? 30.45695 20.73127 53.92754 0.595 41.00621 N ? A ? 220 N 1
   ATOM 11516 CA B GLY A 221 ? 31.53637 20.63395 52.97701 0.595 37.31770 C ? A ? 220 CA 1
   ATOM 11517 C B GLY A 221 ? 31.50082 19.43628 52.03963 0.595 32.17891 C ? A ? 220 C 1
   ATOM 11518 O B GLY A 221 ? 32.37742 19.32582 51.20480 0.595 33.46370 O ? A ? 220 O 1
   ATOM 11519 H B GLY A 221 ? 29.80510 21.22619 53.66341 0.595 49.27265 H ? A ? 220 H 1
   ATOM 11520 HA2 B GLY A 221 ? 31.53148 21.43288 52.42694 0.595 44.84644 H ? A ? 220 HA2 1
   ATOM 11521 HA3 B GLY A 221 ? 32.37218 20.59343 53.46760 0.595 44.84644 H ? A ? 220 HA3 1
   ATOM 11522 N A PHE A 222 ? 30.87921 18.56711 52.10493 0.405 32.64342 N ? A ? 221 N 1
   ATOM 11523 CA A PHE A 222 ? 31.00610 17.39614 51.23489 0.405 28.68175 C ? A ? 221 CA 1
   ATOM 11524 C A PHE A 222 ? 30.86742 17.77369 49.76580 0.405 31.48626 C ? A ? 221 C 1
   ATOM 11525 O A PHE A 222 ? 31.70966 17.41776 48.93110 0.405 34.90001 O ? A ? 221 O 1
   ATOM 11526 CB A PHE A 222 ? 29.94516 16.36943 51.61674 0.405 38.75031 C ? A ? 221 CB 1
   ATOM 11527 CG A PHE A 222 ? 30.06474 15.08145 50.87850 0.405 40.52838 C ? A ? 221 CG 1
   ATOM 11528 CD1 A PHE A 222 ? 30.93569 14.09530 51.31936 0.405 50.42101 C ? A ? 221 CD1 1
   ATOM 11529 CD2 A PHE A 222 ? 29.32430 14.85981 49.72661 0.405 48.02783 C ? A ? 221 CD2 1
   ATOM 11530 CE1 A PHE A 222 ? 31.05748 12.89787 50.62596 0.405 43.57687 C ? A ? 221 CE1 1
   ATOM 11531 CE2 A PHE A 222 ? 29.43720 13.66568 49.03344 0.405 36.64195 C ? A ? 221 CE2 1
   ATOM 11532 CZ A PHE A 222 ? 30.30916 12.68791 49.48450 0.405 29.86669 C ? A ? 221 CZ 1
   ATOM 11533 H A PHE A 222 ? 30.20580 18.54246 52.63928 0.405 39.23731 H ? A ? 221 H 1
   ATOM 11534 HA A PHE A 222 ? 31.88550 17.00637 51.35991 0.405 34.48330 H ? A ? 221 HA 1
   ATOM 11535 HB2 A PHE A 222 ? 30.02445 16.17635 52.56402 0.405 46.56557 H ? A ? 221 HB2 1
   ATOM 11536 HB3 A PHE A 222 ? 29.06930 16.74003 51.42587 0.405 46.56557 H ? A ? 221 HB3 1
   ATOM 11537 HD1 A PHE A 222 ? 31.44251 14.23736 52.08608 0.405 60.57041 H ? A ? 221 HD1 1
   ATOM 11538 HD2 A PHE A 222 ? 28.74644 15.51929 49.41666 0.405 57.69860 H ? A ? 221 HD2 1
   ATOM 11539 HE1 A PHE A 222 ? 31.64075 12.24008 50.92928 0.405 52.35745 H ? A ? 221 HE1 1
   ATOM 11540 HE2 A PHE A 222 ? 28.92942 13.52081 48.26789 0.405 44.03554 H ? A ? 221 HE2 1
   ATOM 11541 HZ A PHE A 222 ? 30.39070 11.88797 49.01721 0.405 35.90523 H ? A ? 221 HZ 1
   ATOM 11542 N B PHE A 222 ? 30.55398 18.51852 52.17374 0.595 35.66553 N ? A ? 221 N 1
   ATOM 11543 CA B PHE A 222 ? 30.57665 17.33464 51.30623 0.595 26.01698 C ? A ? 221 CA 1
   ATOM 11544 C B PHE A 222 ? 30.54098 17.69643 49.82789 0.595 29.05681 C ? A ? 221 C 1
   ATOM 11545 O B PHE A 222 ? 31.22333 17.08285 49.01463 0.595 25.17475 O ? A ? 221 O 1
   ATOM 11546 CB B PHE A 222 ? 29.38259 16.44786 51.61922 0.595 25.85377 C ? A ? 221 CB 1
   ATOM 11547 CG B PHE A 222 ? 29.37643 15.17796 50.84874 0.595 34.94838 C ? A ? 221 CG 1
   ATOM 11548 CD1 B PHE A 222 ? 30.17967 14.12254 51.21102 0.595 33.28302 C ? A ? 221 CD1 1
   ATOM 11549 CD2 B PHE A 222 ? 28.59707 15.04932 49.73288 0.595 25.76570 C ? A ? 221 CD2 1
   ATOM 11550 CE1 B PHE A 222 ? 30.19272 12.94732 50.47582 0.595 30.16546 C ? A ? 221 CE1 1
   ATOM 11551 CE2 B PHE A 222 ? 28.58713 13.87957 49.00252 0.595 25.58894 C ? A ? 221 CE2 1
   ATOM 11552 CZ B PHE A 222 ? 29.38946 12.82694 49.35475 0.595 32.71897 C ? A ? 221 CZ 1
   ATOM 11553 H B PHE A 222 ? 29.90577 18.54944 52.73806 0.595 42.86383 H ? A ? 221 H 1
   ATOM 11554 HA B PHE A 222 ? 31.40182 16.85682 51.48420 0.595 31.28558 H ? A ? 221 HA 1
   ATOM 11555 HB2 B PHE A 222 ? 29.39695 16.22389 52.56290 0.595 31.08973 H ? A ? 221 HB2 1
   ATOM 11556 HB3 B PHE A 222 ? 28.56881 16.93037 51.40510 0.595 31.08973 H ? A ? 221 HB3 1
   ATOM 11557 HD1 B PHE A 222 ? 30.72329 14.19829 51.96178 0.595 40.00483 H ? A ? 221 HD1 1
   ATOM 11558 HD2 B PHE A 222 ? 28.06493 15.76228 49.46192 0.595 30.98404 H ? A ? 221 HD2 1
   ATOM 11559 HE1 B PHE A 222 ? 30.73985 12.24141 50.73513 0.595 36.26375 H ? A ? 221 HE1 1
   ATOM 11560 HE2 B PHE A 222 ? 28.02919 13.80464 48.26227 0.595 30.77193 H ? A ? 221 HE2 1
   ATOM 11561 HZ B PHE A 222 ? 29.39454 12.04575 48.85015 0.595 39.32797 H ? A ? 221 HZ 1
   ATOM 11562 N A THR A 223 ? 29.81688 18.52474 49.43379 0.405 32.63577 N ? A ? 222 N 1
   ATOM 11563 CA A THR A 223 ? 29.59079 18.89358 48.04359 0.405 30.84056 C ? A ? 222 CA 1
   ATOM 11564 C A THR A 223 ? 30.83354 19.51495 47.43563 0.405 32.79415 C ? A ? 222 C 1
   ATOM 11565 O A THR A 223 ? 31.23512 19.16951 46.32367 0.405 31.43675 O ? A ? 222 O 1
   ATOM 11566 CB A THR A 223 ? 28.40998 19.85649 47.94215 0.405 54.97141 C ? A ? 222 CB 1
   ATOM 11567 OG1 A THR A 223 ? 27.30096 19.32199 48.66864 0.405 47.34287 O ? A ? 222 OG1 1
   ATOM 11568 CG2 A THR A 223 ? 28.01686 20.04980 46.48584 0.405 51.26989 C ? A ? 222 CG2 1
   ATOM 11569 H A THR A 223 ? 29.23182 18.82707 49.98687 0.405 39.22813 H ? A ? 222 H 1
   ATOM 11570 HA A THR A 223 ? 29.37230 18.09339 47.54073 0.405 37.07387 H ? A ? 222 HA 1
   ATOM 11571 HB A THR A 223 ? 28.65259 20.71951 48.31262 0.405 66.03090 H ? A ? 222 HB 1
   ATOM 11572 HG1 A THR A 223 ? 26.64705 19.84719 48.62214 0.405 56.87664 H ? A ? 222 HG1 1
   ATOM 11573 HG21 A THR A 223 ? 27.53814 20.88674 46.37971 0.405 61.58906 H ? A ? 222 HG21 1
   ATOM 11574 HG22 A THR A 223 ? 28.80998 20.06784 45.92769 0.405 61.58906 H ? A ? 222 HG22 1
   ATOM 11575 HG23 A THR A 223 ? 27.44518 19.32133 46.19702 0.405 61.58906 H ? A ? 222 HG23 1
   ATOM 11576 N B THR A 223 ? 29.71640 18.66633 49.44013 0.595 32.49201 N ? A ? 222 N 1
   ATOM 11577 CA B THR A 223 ? 29.56388 18.93182 48.00939 0.595 30.98811 C ? A ? 222 CA 1
   ATOM 11578 C B THR A 223 ? 30.81896 19.53805 47.41874 0.595 32.88072 C ? A ? 222 C 1
   ATOM 11579 O B THR A 223 ? 31.19951 19.23207 46.28776 0.595 31.76953 O ? A ? 222 O 1
   ATOM 11580 CB B THR A 223 ? 28.37813 19.85869 47.75572 0.595 56.23298 C ? A ? 222 CB 1
   ATOM 11581 OG1 B THR A 223 ? 27.27094 19.41498 48.53770 0.595 45.74230 O ? A ? 222 OG1 1
   ATOM 11582 CG2 B THR A 223 ? 28.01250 19.84547 46.27600 0.595 46.42721 C ? A ? 222 CG2 1
   ATOM 11583 H B THR A 223 ? 29.25118 19.16657 49.96256 0.595 39.05561 H ? A ? 222 H 1
   ATOM 11584 HA B THR A 223 ? 29.39000 18.08572 47.56805 0.595 37.25093 H ? A ? 222 HA 1
   ATOM 11585 HB B THR A 223 ? 28.59972 20.77044 48.00173 0.595 67.54477 H ? A ? 222 HB 1
   ATOM 11586 HG1 B THR A 223 ? 27.45582 19.47090 49.35519 0.595 54.95596 H ? A ? 222 HG1 1
   ATOM 11587 HG21 B THR A 223 ? 27.22535 20.39150 46.12387 0.595 55.77785 H ? A ? 222 HG21 1
   ATOM 11588 HG22 B THR A 223 ? 28.74691 20.19830 45.74963 0.595 55.77785 H ? A ? 222 HG22 1
   ATOM 11589 HG23 B THR A 223 ? 27.82651 18.93798 45.98831 0.595 55.77785 H ? A ? 222 HG23 1
   ATOM 11590 N . LYS A 224 ? 31.46620 20.44679 48.14321 1.000 33.49386 N ? A ? 223 N 1
   ATOM 11591 CA . LYS A 224 ? 32.72245 20.98347 47.66812 1.000 33.47044 C ? A ? 223 CA 1
   ATOM 11592 C . LYS A 224 ? 33.77759 19.87285 47.52097 1.000 25.11225 C ? A ? 223 C 1
   ATOM 11593 O . LYS A 224 ? 34.58897 19.89228 46.58154 1.000 31.99387 O ? A ? 223 O 1
   ATOM 11594 HA . LYS A 224 ? 32.60517 21.38614 46.79347 1.000 40.22973 H ? A ? 223 HA 1
   ATOM 11595 CB A LYS A 224 ? 33.19923 22.09354 48.62427 0.360 39.69299 C ? A ? 223 CB 1
   ATOM 11596 CG A LYS A 224 ? 34.38850 22.90014 48.11768 0.360 67.28454 C ? A ? 223 CG 1
   ATOM 11597 CD A LYS A 224 ? 34.26431 23.26666 46.65079 0.360 74.66602 C ? A ? 223 CD 1
   ATOM 11598 CE A LYS A 224 ? 35.51092 22.74699 45.89584 0.360 33.85019 C ? A ? 223 CE 1
   ATOM 11599 NZ A LYS A 224 ? 35.27242 22.43267 44.50633 0.360 38.88343 N ? A ? 223 NZ 1
   ATOM 11600 H A LYS A 224 ? 31.18790 20.77471 48.88793 0.405 40.25783 H ? A ? 223 H 1
   ATOM 11601 HB2 A LYS A 224 ? 32.46627 22.71231 48.76839 0.360 47.69679 H ? A ? 223 HB2 1
   ATOM 11602 HB3 A LYS A 224 ? 33.45931 21.68571 49.46507 0.360 47.69679 H ? A ? 223 HB3 1
   ATOM 11603 HG2 A LYS A 224 ? 34.45389 23.72258 48.62778 0.360 80.80665 H ? A ? 223 HG2 1
   ATOM 11604 HG3 A LYS A 224 ? 35.19710 22.37591 48.22837 0.360 80.80665 H ? A ? 223 HG3 1
   ATOM 11605 HD2 A LYS A 224 ? 33.47184 22.85452 46.27261 0.360 89.66442 H ? A ? 223 HD2 1
   ATOM 11606 HD3 A LYS A 224 ? 34.21555 24.23053 46.55346 0.360 89.66442 H ? A ? 223 HD3 1
   ATOM 11607 HE2 A LYS A 224 ? 36.20064 23.42824 45.92865 0.360 40.68542 H ? A ? 223 HE2 1
   ATOM 11608 HE3 A LYS A 224 ? 35.82281 21.93792 46.33063 0.360 40.68542 H ? A ? 223 HE3 1
   ATOM 11609 HZ1 A LYS A 224 ? 34.99489 21.59068 44.42800 0.360 46.72532 H ? A ? 223 HZ1 1
   ATOM 11610 HZ2 A LYS A 224 ? 34.64911 22.97431 44.17437 0.360 46.72532 H ? A ? 223 HZ2 1
   ATOM 11611 HZ3 A LYS A 224 ? 36.02248 22.53430 44.03817 0.360 46.72532 H ? A ? 223 HZ3 1
   ATOM 11612 CB B LYS A 224 ? 33.19239 22.06972 48.65150 0.640 39.94152 C ? A ? 223 CB 1
   ATOM 11613 CG B LYS A 224 ? 34.36510 22.87387 48.19601 0.640 66.90795 C ? A ? 223 CG 1
   ATOM 11614 CD B LYS A 224 ? 34.51818 24.13943 49.05711 0.640 54.85028 C ? A ? 223 CD 1
   ATOM 11615 CE B LYS A 224 ? 35.86365 24.80439 48.82110 0.640 55.11949 C ? A ? 223 CE 1
   ATOM 11616 NZ B LYS A 224 ? 36.13317 25.85204 49.86498 0.640 52.31547 N ? A ? 223 NZ 1
   ATOM 11617 H B LYS A 224 ? 31.19977 20.75996 48.89855 0.595 40.25783 H ? A ? 223 H 1
   ATOM 11618 HB2 B LYS A 224 ? 32.45839 22.68601 48.80088 0.640 47.99502 H ? A ? 223 HB2 1
   ATOM 11619 HB3 B LYS A 224 ? 33.44076 21.64120 49.48552 0.640 47.99502 H ? A ? 223 HB3 1
   ATOM 11620 HG2 B LYS A 224 ? 35.17381 22.34458 48.27814 0.640 80.35474 H ? A ? 223 HG2 1
   ATOM 11621 HG3 B LYS A 224 ? 34.23646 23.14205 47.27273 0.640 80.35474 H ? A ? 223 HG3 1
   ATOM 11622 HD2 B LYS A 224 ? 33.81953 24.77204 48.82778 0.640 65.88554 H ? A ? 223 HD2 1
   ATOM 11623 HD3 B LYS A 224 ? 34.45485 23.90088 49.99519 0.640 65.88554 H ? A ? 223 HD3 1
   ATOM 11624 HE2 B LYS A 224 ? 36.56653 24.13740 48.86582 0.640 66.20858 H ? A ? 223 HE2 1
   ATOM 11625 HE3 B LYS A 224 ? 35.86560 25.23051 47.94972 0.640 66.20858 H ? A ? 223 HE3 1
   ATOM 11626 HZ1 B LYS A 224 ? 36.91456 26.24702 49.70519 0.640 62.84376 H ? A ? 223 HZ1 1
   ATOM 11627 HZ2 B LYS A 224 ? 35.49038 26.46747 49.85165 0.640 62.84376 H ? A ? 223 HZ2 1
   ATOM 11628 HZ3 B LYS A 224 ? 36.15829 25.47806 50.67220 0.640 62.84376 H ? A ? 223 HZ3 1
   ATOM 11629 N B GLU A 225 ? 33.83169 18.94347 48.46339 0.630 27.64882 N ? A ? 224 N 1
   ATOM 11630 CA B GLU A 225 ? 34.80036 17.85727 48.34651 0.630 30.87697 C ? A ? 224 CA 1
   ATOM 11631 C B GLU A 225 ? 34.49068 17.01001 47.10616 0.630 25.24887 C ? A ? 224 C 1
   ATOM 11632 O B GLU A 225 ? 35.38536 16.72002 46.30946 0.630 22.49756 O ? A ? 224 O 1
   ATOM 11633 CB B GLU A 225 ? 34.78616 17.00541 49.61095 0.630 43.00453 C ? A ? 224 CB 1
   ATOM 11634 CG B GLU A 225 ? 35.82288 15.88426 49.59731 0.630 49.09914 C ? A ? 224 CG 1
   ATOM 11635 CD B GLU A 225 ? 35.78958 14.98014 50.84421 0.630 84.72644 C ? A ? 224 CD 1
   ATOM 11636 OE1 B GLU A 225 ? 34.80804 15.03926 51.62647 0.630 60.91697 O ? A ? 224 OE1 1
   ATOM 11637 OE2 B GLU A 225 ? 36.74070 14.17315 51.01890 0.630 56.21168 O ? A ? 224 OE2 1
   ATOM 11638 H B GLU A 225 ? 33.33338 18.91611 49.16378 0.630 33.24378 H ? A ? 224 H 1
   ATOM 11639 HA B GLU A 225 ? 35.69359 18.22413 48.25464 0.630 37.11756 H ? A ? 224 HA 1
   ATOM 11640 HB2 B GLU A 225 ? 34.97270 17.57430 50.37414 0.630 51.67064 H ? A ? 224 HB2 1
   ATOM 11641 HB3 B GLU A 225 ? 33.91011 16.59985 49.70571 0.630 51.67064 H ? A ? 224 HB3 1
   ATOM 11642 HG2 B GLU A 225 ? 35.66323 15.32277 48.82263 0.630 58.98417 H ? A ? 224 HG2 1
   ATOM 11643 HG3 B GLU A 225 ? 36.70718 16.27934 49.54411 0.630 58.98417 H ? A ? 224 HG3 1
   ATOM 11644 N C GLU A 225 ? 33.72208 18.94966 48.50180 0.370 27.65386 N ? A ? 224 N 1
   ATOM 11645 CA C GLU A 225 ? 34.58961 17.76549 48.55940 0.370 27.40508 C ? A ? 224 CA 1
   ATOM 11646 C C GLU A 225 ? 34.26706 16.77036 47.43994 0.370 28.42372 C ? A ? 224 C 1
   ATOM 11647 O C GLU A 225 ? 35.13100 15.98427 47.03330 0.370 27.01538 O ? A ? 224 O 1
   ATOM 11648 CB C GLU A 225 ? 34.44835 17.08541 49.92590 0.370 36.74229 C ? A ? 224 CB 1
   ATOM 11649 CG C GLU A 225 ? 35.05137 15.66482 49.99929 0.370 52.14411 C ? A ? 224 CG 1
   ATOM 11650 CD C GLU A 225 ? 34.80847 14.94126 51.34580 0.370 59.28105 C ? A ? 224 CD 1
   ATOM 11651 OE1 C GLU A 225 ? 33.84459 15.26469 52.07036 0.370 49.58630 O ? A ? 224 OE1 1
   ATOM 11652 OE2 C GLU A 225 ? 35.59380 14.02905 51.68203 0.370 57.59663 O ? A ? 224 OE2 1
   ATOM 11653 H C GLU A 225 ? 33.17393 18.98979 49.16326 0.370 33.24983 H ? A ? 224 H 1
   ATOM 11654 HA C GLU A 225 ? 35.51130 18.04789 48.45151 0.370 32.95130 H ? A ? 224 HA 1
   ATOM 11655 HB2 C GLU A 225 ? 34.89925 17.62986 50.59010 0.370 44.15595 H ? A ? 224 HB2 1
   ATOM 11656 HB3 C GLU A 225 ? 33.50488 17.01472 50.13982 0.370 44.15595 H ? A ? 224 HB3 1
   ATOM 11657 HG2 C GLU A 225 ? 34.65549 15.12286 49.29895 0.370 62.63813 H ? A ? 224 HG2 1
   ATOM 11658 HG3 C GLU A 225 ? 36.01043 15.72741 49.86823 0.370 62.63813 H ? A ? 224 HG3 1
   ATOM 11659 N B LEU A 226 ? 33.22505 16.62997 46.93273 0.630 29.15884 N ? A ? 225 N 1
   ATOM 11660 CA B LEU A 226 ? 32.80622 15.87355 45.75072 0.630 27.79534 C ? A ? 225 CA 1
   ATOM 11661 C B LEU A 226 ? 33.21323 16.57934 44.47709 0.630 24.37120 C ? A ? 225 C 1
   ATOM 11662 O B LEU A 226 ? 33.72642 15.96062 43.52539 0.630 24.49271 O ? A ? 225 O 1
   ATOM 11663 CB B LEU A 226 ? 31.28558 15.67416 45.81622 0.630 27.75489 C ? A ? 225 CB 1
   ATOM 11664 CG B LEU A 226 ? 30.52168 15.08423 44.60834 0.630 26.24195 C ? A ? 225 CG 1
   ATOM 11665 CD1 B LEU A 226 ? 31.13149 13.70350 44.31212 0.630 21.61961 C ? A ? 225 CD1 1
   ATOM 11666 CD2 B LEU A 226 ? 29.05967 14.97350 44.90539 0.630 24.02459 C ? A ? 225 CD2 1
   ATOM 11667 H B LEU A 226 ? 32.58685 16.79680 47.48451 0.630 35.05581 H ? A ? 225 H 1
   ATOM 11668 HA B LEU A 226 ? 33.23477 15.00338 45.74347 0.630 33.41961 H ? A ? 225 HA 1
   ATOM 11669 HB2 B LEU A 226 ? 31.10788 15.07991 46.56199 0.630 33.37107 H ? A ? 225 HB2 1
   ATOM 11670 HB3 B LEU A 226 ? 30.89098 16.54424 45.98398 0.630 33.37107 H ? A ? 225 HB3 1
   ATOM 11671 HG B LEU A 226 ? 30.60166 15.65787 43.83023 0.630 31.55554 H ? A ? 225 HG 1
   ATOM 11672 HD11 B LEU A 226 ? 30.78065 13.37772 43.46851 0.630 26.00874 H ? A ? 225 HD11 1
   ATOM 11673 HD12 B LEU A 226 ? 32.09618 13.78933 44.25811 0.630 26.00874 H ? A ? 225 HD12 1
   ATOM 11674 HD13 B LEU A 226 ? 30.89324 13.09303 45.02728 0.630 26.00874 H ? A ? 225 HD13 1
   ATOM 11675 HD21 B LEU A 226 ? 28.60524 14.61669 44.12623 0.630 28.89471 H ? A ? 225 HD21 1
   ATOM 11676 HD22 B LEU A 226 ? 28.93524 14.37925 45.66189 0.630 28.89471 H ? A ? 225 HD22 1
   ATOM 11677 HD23 B LEU A 226 ? 28.71263 15.85443 45.11617 0.630 28.89471 H ? A ? 225 HD23 1
   ATOM 11678 N C LEU A 226 ? 33.02545 16.76263 46.96912 0.370 29.40705 N ? A ? 225 N 1
   ATOM 11679 CA C LEU A 226 ? 32.66450 15.92721 45.83008 0.370 28.88598 C ? A ? 225 CA 1
   ATOM 11680 C C LEU A 226 ? 33.12822 16.55729 44.53312 0.370 24.42718 C ? A ? 225 C 1
   ATOM 11681 O C LEU A 226 ? 33.67050 15.86999 43.65657 0.370 27.00154 O ? A ? 225 O 1
   ATOM 11682 CB C LEU A 226 ? 31.15294 15.69811 45.85587 0.370 27.43715 C ? A ? 225 CB 1
   ATOM 11683 CG C LEU A 226 ? 30.46915 14.81468 44.80830 0.370 26.94725 C ? A ? 225 CG 1
   ATOM 11684 CD1 C LEU A 226 ? 29.16194 14.27672 45.37300 0.370 34.47021 C ? A ? 225 CD1 1
   ATOM 11685 CD2 C LEU A 226 ? 30.23464 15.57701 43.54958 0.370 29.59343 C ? A ? 225 CD2 1
   ATOM 11686 H C LEU A 226 ? 32.37698 17.22855 47.28849 0.370 35.35366 H ? A ? 225 H 1
   ATOM 11687 HA C LEU A 226 ? 33.09544 15.06013 45.88795 0.370 34.72838 H ? A ? 225 HA 1
   ATOM 11688 HB2 C LEU A 226 ? 30.94230 15.30112 46.71548 0.370 32.98979 H ? A ? 225 HB2 1
   ATOM 11689 HB3 C LEU A 226 ? 30.73407 16.56984 45.78147 0.370 32.98979 H ? A ? 225 HB3 1
   ATOM 11690 HG C LEU A 226 ? 31.04205 14.06357 44.58803 0.370 32.40190 H ? A ? 225 HG 1
   ATOM 11691 HD11 C LEU A 226 ? 28.69845 13.78150 44.67958 0.370 41.42946 H ? A ? 225 HD11 1
   ATOM 11692 HD12 C LEU A 226 ? 29.35822 13.69231 46.12189 0.370 41.42946 H ? A ? 225 HD12 1
   ATOM 11693 HD13 C LEU A 226 ? 28.61555 15.02154 45.66899 0.370 41.42946 H ? A ? 225 HD13 1
   ATOM 11694 HD21 C LEU A 226 ? 29.64502 15.06413 42.97495 0.370 35.57731 H ? A ? 225 HD21 1
   ATOM 11695 HD22 C LEU A 226 ? 29.82512 16.42880 43.76790 0.370 35.57731 H ? A ? 225 HD22 1
   ATOM 11696 HD23 C LEU A 226 ? 31.08467 15.72279 43.10564 0.370 35.57731 H ? A ? 225 HD23 1
   ATOM 11697 N . LYS A 227 ? 32.90183 17.86892 44.39118 1.000 29.50184 N ? A ? 226 N 1
   ATOM 11698 CA . LYS A 227 ? 33.26636 18.57711 43.18693 1.000 32.94680 C ? A ? 226 CA 1
   ATOM 11699 C . LYS A 227 ? 34.74878 18.47269 42.97599 1.000 25.93952 C ? A ? 226 C 1
   ATOM 11700 O . LYS A 227 ? 35.22140 18.26399 41.86784 1.000 27.05274 O ? A ? 226 O 1
   ATOM 11701 HA . LYS A 227 ? 32.82690 18.19948 42.40901 1.000 39.60136 H ? A ? 226 HA 1
   ATOM 11702 CB A LYS A 227 ? 32.88927 20.06630 43.24965 0.479 32.93023 C ? A ? 226 CB 1
   ATOM 11703 CG A LYS A 227 ? 31.43034 20.40918 43.51054 0.479 42.93193 C ? A ? 226 CG 1
   ATOM 11704 CD A LYS A 227 ? 31.32873 21.91404 43.92809 0.479 47.50902 C ? A ? 226 CD 1
   ATOM 11705 CE A LYS A 227 ? 29.86794 22.34993 44.10691 0.479 42.37119 C ? A ? 226 CE 1
   ATOM 11706 NZ A LYS A 227 ? 29.70419 23.74460 44.60856 0.479 47.61781 N ? A ? 226 NZ 1
   ATOM 11707 HB2 A LYS A 227 ? 33.40493 20.47396 43.96296 0.479 39.58148 H ? A ? 226 HB2 1
   ATOM 11708 HB3 A LYS A 227 ? 33.12400 20.46870 42.39884 0.479 39.58148 H ? A ? 226 HB3 1
   ATOM 11709 HG2 A LYS A 227 ? 30.90834 20.26932 42.70503 0.479 51.58352 H ? A ? 226 HG2 1
   ATOM 11710 HG3 A LYS A 227 ? 31.08438 19.85810 44.22992 0.479 51.58352 H ? A ? 226 HG3 1
   ATOM 11711 HD2 A LYS A 227 ? 31.79164 22.04590 44.77025 0.479 57.07602 H ? A ? 226 HD2 1
   ATOM 11712 HD3 A LYS A 227 ? 31.72972 22.46659 43.23904 0.479 57.07602 H ? A ? 226 HD3 1
   ATOM 11713 HE2 A LYS A 227 ? 29.41888 22.29171 43.24909 0.479 50.91063 H ? A ? 226 HE2 1
   ATOM 11714 HE3 A LYS A 227 ? 29.44228 21.75634 44.74517 0.479 50.91063 H ? A ? 226 HE3 1
   ATOM 11715 HZ1 A LYS A 227 ? 28.84542 23.97722 44.58633 0.479 57.20657 H ? A ? 226 HZ1 1
   ATOM 11716 HZ2 A LYS A 227 ? 29.99766 23.80302 45.44675 0.479 57.20657 H ? A ? 226 HZ2 1
   ATOM 11717 HZ3 A LYS A 227 ? 30.16922 24.30764 44.09980 0.479 57.20657 H ? A ? 226 HZ3 1
   ATOM 11718 CB B LYS A 227 ? 32.80473 20.03034 43.30728 0.521 32.87882 C ? A ? 226 CB 1
   ATOM 11719 CG B LYS A 227 ? 32.87965 20.85835 42.06606 0.521 34.22648 C ? A ? 226 CG 1
   ATOM 11720 CD B LYS A 227 ? 32.45186 22.33540 42.35943 0.521 34.82081 C ? A ? 226 CD 1
   ATOM 11721 CE B LYS A 227 ? 31.04996 22.46290 42.91649 0.521 59.27028 C ? A ? 226 CE 1
   ATOM 11722 NZ B LYS A 227 ? 30.65654 23.89373 43.15385 0.521 65.49432 N ? A ? 226 NZ 1
   ATOM 11723 H B LYS A 227 ? 32.49735 18.33112 44.99314 0.630 35.46741 H ? A ? 226 H 1
   ATOM 11724 HB2 B LYS A 227 ? 31.87771 20.02915 43.59281 0.521 39.51978 H ? A ? 226 HB2 1
   ATOM 11725 HB3 B LYS A 227 ? 33.35680 20.46740 43.97444 0.521 39.51978 H ? A ? 226 HB3 1
   ATOM 11726 HG2 B LYS A 227 ? 33.79064 20.86171 41.73293 0.521 41.13698 H ? A ? 226 HG2 1
   ATOM 11727 HG3 B LYS A 227 ? 32.28244 20.49196 41.39524 0.521 41.13698 H ? A ? 226 HG3 1
   ATOM 11728 HD2 B LYS A 227 ? 33.06381 22.71534 43.00908 0.521 41.85017 H ? A ? 226 HD2 1
   ATOM 11729 HD3 B LYS A 227 ? 32.48879 22.84196 41.53303 0.521 41.85017 H ? A ? 226 HD3 1
   ATOM 11730 HE2 B LYS A 227 ? 30.42126 22.07815 42.28594 0.521 71.18954 H ? A ? 226 HE2 1
   ATOM 11731 HE3 B LYS A 227 ? 31.00050 21.99235 43.76328 0.521 71.18954 H ? A ? 226 HE3 1
   ATOM 11732 HZ1 B LYS A 227 ? 29.82746 23.93217 43.47519 0.521 78.65838 H ? A ? 226 HZ1 1
   ATOM 11733 HZ2 B LYS A 227 ? 31.21124 24.26870 43.74019 0.521 78.65838 H ? A ? 226 HZ2 1
   ATOM 11734 HZ3 B LYS A 227 ? 30.69184 24.34979 42.39039 0.521 78.65838 H ? A ? 226 HZ3 1
   ATOM 11735 H C LYS A 227 ? 32.53469 18.36642 44.98892 0.370 35.46741 H ? A ? 226 H 1
   ATOM 11736 N A SER A 228 ? 35.49851 18.62952 44.06650 0.376 28.15322 N ? A ? 227 N 1
   ATOM 11737 CA A SER A 228 ? 36.95147 18.62488 43.95908 0.376 30.11107 C ? A ? 227 CA 1
   ATOM 11738 C A SER A 228 ? 37.47891 17.28183 43.48330 0.376 25.30068 C ? A ? 227 C 1
   ATOM 11739 O A SER A 228 ? 38.37688 17.22942 42.63828 0.376 25.49093 O ? A ? 227 O 1
   ATOM 11740 CB A SER A 228 ? 37.55105 18.99628 45.30551 0.376 35.91610 C ? A ? 227 CB 1
   ATOM 11741 OG A SER A 228 ? 36.94925 20.19366 45.75574 0.376 34.87647 O ? A ? 227 OG 1
   ATOM 11742 H A SER A 228 ? 35.19520 18.73818 44.86387 0.376 33.84906 H ? A ? 227 H 1
   ATOM 11743 HA A SER A 228 ? 37.22411 19.28604 43.30378 0.376 36.19848 H ? A ? 227 HA 1
   ATOM 11744 HB2 A SER A 228 ? 37.37846 18.28675 45.94401 0.376 43.16452 H ? A ? 227 HB2 1
   ATOM 11745 HB3 A SER A 228 ? 38.50687 19.13032 45.20882 0.376 43.16452 H ? A ? 227 HB3 1
   ATOM 11746 HG A SER A 228 ? 37.35958 20.48643 46.42770 0.376 41.91696 H ? A ? 227 HG 1
   ATOM 11747 N B SER A 228 ? 35.52356 18.67920 44.03970 0.387 28.06366 N ? A ? 227 N 1
   ATOM 11748 CA B SER A 228 ? 36.96536 18.59374 43.89320 0.387 29.92180 C ? A ? 227 CA 1
   ATOM 11749 C B SER A 228 ? 37.40501 17.15848 43.67918 0.387 23.63349 C ? A ? 227 C 1
   ATOM 11750 O B SER A 228 ? 38.37778 16.91106 42.96066 0.387 25.79602 O ? A ? 227 O 1
   ATOM 11751 CB B SER A 228 ? 37.63933 19.18188 45.12800 0.387 36.36576 C ? A ? 227 CB 1
   ATOM 11752 OG B SER A 228 ? 37.03046 18.66973 46.30561 0.387 33.93390 O ? A ? 227 OG 1
   ATOM 11753 H B SER A 228 ? 35.24413 18.86447 44.83166 0.387 33.74159 H ? A ? 227 H 1
   ATOM 11754 HA B SER A 228 ? 37.24594 19.11265 43.12319 0.387 35.97136 H ? A ? 227 HA 1
   ATOM 11755 HB2 B SER A 228 ? 38.57886 18.94069 45.12393 0.387 43.70411 H ? A ? 227 HB2 1
   ATOM 11756 HB3 B SER A 228 ? 37.54454 20.14714 45.11384 0.387 43.70411 H ? A ? 227 HB3 1
   ATOM 11757 HG B SER A 228 ? 37.22738 17.85879 46.40147 0.387 40.78588 H ? A ? 227 HG 1
   ATOM 11758 N C SER A 228 ? 35.53083 18.60794 44.04830 0.237 28.30867 N ? A ? 227 N 1
   ATOM 11759 CA C SER A 228 ? 36.98819 18.65017 43.90971 0.237 30.12568 C ? A ? 227 CA 1
   ATOM 11760 C C SER A 228 ? 37.54432 17.37387 43.28399 0.237 26.70459 C ? A ? 227 C 1
   ATOM 11761 O C SER A 228 ? 38.36411 17.42351 42.36101 0.237 24.53167 O ? A ? 227 O 1
   ATOM 11762 CB C SER A 228 ? 37.61300 18.88874 45.28416 0.237 35.90997 C ? A ? 227 CB 1
   ATOM 11763 OG C SER A 228 ? 39.02769 18.94059 45.23536 0.237 26.35959 O ? A ? 227 OG 1
   ATOM 11764 H C SER A 228 ? 35.24757 18.67654 44.85741 0.237 34.03560 H ? A ? 227 H 1
   ATOM 11765 HA C SER A 228 ? 37.22286 19.38326 43.31945 0.237 36.21602 H ? A ? 227 HA 1
   ATOM 11766 HB2 C SER A 228 ? 37.28459 19.73317 45.63055 0.237 43.15717 H ? A ? 227 HB2 1
   ATOM 11767 HB3 C SER A 228 ? 37.35046 18.16399 45.87298 0.237 43.15717 H ? A ? 227 HB3 1
   ATOM 11768 HG C SER A 228 ? 39.33148 18.21743 44.93478 0.237 31.69671 H ? A ? 227 HG 1
   ATOM 11769 N A VAL A 229 ? 36.90814 16.18680 43.97689 0.376 25.55604 N ? A ? 228 N 1
   ATOM 11770 CA A VAL A 229 ? 37.32116 14.86571 43.50475 0.376 25.76987 C ? A ? 228 CA 1
   ATOM 11771 C A VAL A 229 ? 37.18084 14.77172 41.99407 0.376 25.29997 C ? A ? 228 C 1
   ATOM 11772 O A VAL A 229 ? 38.08649 14.31198 41.30072 0.376 25.48012 O ? A ? 228 O 1
   ATOM 11773 CB A VAL A 229 ? 36.51736 13.76272 44.21494 0.376 26.46623 C ? A ? 228 CB 1
   ATOM 11774 CG1 A VAL A 229 ? 36.80704 12.39210 43.61095 0.376 28.84111 C ? A ? 228 CG1 1
   ATOM 11775 CG2 A VAL A 229 ? 36.83537 13.76152 45.72848 0.376 31.60626 C ? A ? 228 CG2 1
   ATOM 11776 H A VAL A 229 ? 36.29040 16.17914 44.57517 0.376 30.73245 H ? A ? 228 H 1
   ATOM 11777 HA A VAL A 229 ? 38.25779 14.74296 43.72511 0.376 30.98904 H ? A ? 228 HA 1
   ATOM 11778 HB A VAL A 229 ? 35.57228 13.94466 44.09396 0.376 31.82467 H ? A ? 228 HB 1
   ATOM 11779 HG11 A VAL A 229 ? 36.52020 11.70568 44.23340 0.376 34.67454 H ? A ? 228 HG11 1
   ATOM 11780 HG12 A VAL A 229 ? 36.32074 12.30570 42.77611 0.376 34.67454 H ? A ? 228 HG12 1
   ATOM 11781 HG13 A VAL A 229 ? 37.76008 12.31373 43.44823 0.376 34.67454 H ? A ? 228 HG13 1
   ATOM 11782 HG21 A VAL A 229 ? 36.36645 13.02390 46.14912 0.376 37.99271 H ? A ? 228 HG21 1
   ATOM 11783 HG22 A VAL A 229 ? 37.79209 13.65763 45.85008 0.376 37.99271 H ? A ? 228 HG22 1
   ATOM 11784 HG23 A VAL A 229 ? 36.54238 14.60228 46.11341 0.376 37.99271 H ? A ? 228 HG23 1
   ATOM 11785 N B VAL A 229 ? 36.72199 16.18882 44.27503 0.387 26.59835 N ? A ? 228 N 1
   ATOM 11786 CA B VAL A 229 ? 37.05587 14.80492 43.94217 0.387 20.32325 C ? A ? 228 CA 1
   ATOM 11787 C B VAL A 229 ? 36.96182 14.59940 42.44267 0.387 27.77086 C ? A ? 228 C 1
   ATOM 11788 O B VAL A 229 ? 37.92436 14.18791 41.78862 0.387 26.81672 O ? A ? 228 O 1
   ATOM 11789 CB B VAL A 229 ? 36.15987 13.81039 44.69797 0.387 33.45384 C ? A ? 228 CB 1
   ATOM 11790 CG1 B VAL A 229 ? 36.29573 12.41712 44.13675 0.387 24.50483 C ? A ? 228 CG1 1
   ATOM 11791 CG2 B VAL A 229 ? 36.55433 13.81972 46.18379 0.387 26.93492 C ? A ? 228 CG2 1
   ATOM 11792 H B VAL A 229 ? 36.09035 16.29699 44.84855 0.387 31.98322 H ? A ? 228 H 1
   ATOM 11793 HA B VAL A 229 ? 37.96910 14.64088 44.22502 0.387 24.45310 H ? A ? 228 HA 1
   ATOM 11794 HB B VAL A 229 ? 35.23195 14.07516 44.59918 0.387 40.20981 H ? A ? 228 HB 1
   ATOM 11795 HG11 B VAL A 229 ? 36.00874 11.77732 44.80697 0.387 29.47100 H ? A ? 228 HG11 1
   ATOM 11796 HG12 B VAL A 229 ? 35.73953 12.33960 43.34585 0.387 29.47100 H ? A ? 228 HG12 1
   ATOM 11797 HG13 B VAL A 229 ? 37.22429 12.25921 43.90490 0.387 29.47100 H ? A ? 228 HG13 1
   ATOM 11798 HG21 B VAL A 229 ? 35.81813 13.46773 46.70820 0.387 32.38711 H ? A ? 228 HG21 1
   ATOM 11799 HG22 B VAL A 229 ? 37.34136 13.26585 46.30507 0.387 32.38711 H ? A ? 228 HG22 1
   ATOM 11800 HG23 B VAL A 229 ? 36.74660 14.73134 46.45377 0.387 32.38711 H ? A ? 228 HG23 1
   ATOM 11801 N C VAL A 229 ? 37.09259 16.21847 43.77003 0.237 23.80631 N ? A ? 228 N 1
   ATOM 11802 CA C VAL A 229 ? 37.61744 14.93294 43.31192 0.237 26.51898 C ? A ? 228 CA 1
   ATOM 11803 C C VAL A 229 ? 37.39564 14.74040 41.82114 0.237 22.87201 C ? A ? 228 C 1
   ATOM 11804 O C VAL A 229 ? 38.28308 14.26924 41.10535 0.237 26.31701 O ? A ? 228 O 1
   ATOM 11805 CB C VAL A 229 ? 36.98227 13.79755 44.13118 0.237 28.17265 C ? A ? 228 CB 1
   ATOM 11806 CG1 C VAL A 229 ? 37.20818 12.46173 43.47509 0.237 31.18996 C ? A ? 228 CG1 1
   ATOM 11807 CG2 C VAL A 229 ? 37.54498 13.83925 45.56772 0.237 27.35469 C ? A ? 228 CG2 1
   ATOM 11808 H C VAL A 229 ? 36.47934 16.14983 44.36903 0.237 28.63277 H ? A ? 228 H 1
   ATOM 11809 HA C VAL A 229 ? 38.57651 14.92581 43.45693 0.237 31.88798 H ? A ? 228 HA 1
   ATOM 11810 HB C VAL A 229 ? 36.02077 13.91829 44.17414 0.237 33.87238 H ? A ? 228 HB 1
   ATOM 11811 HG11 C VAL A 229 ? 37.05157 11.75973 44.12591 0.237 37.49315 H ? A ? 228 HG11 1
   ATOM 11812 HG12 C VAL A 229 ? 36.59243 12.36689 42.73162 0.237 37.49315 H ? A ? 228 HG12 1
   ATOM 11813 HG13 C VAL A 229 ? 38.12273 12.41784 43.15482 0.237 37.49315 H ? A ? 228 HG13 1
   ATOM 11814 HG21 C VAL A 229 ? 37.16993 13.10264 46.07530 0.237 32.89082 H ? A ? 228 HG21 1
   ATOM 11815 HG22 C VAL A 229 ? 38.51085 13.75776 45.53103 0.237 32.89082 H ? A ? 228 HG22 1
   ATOM 11816 HG23 C VAL A 229 ? 37.29958 14.68294 45.97864 0.237 32.89082 H ? A ? 228 HG23 1
   ATOM 11817 N A ILE A 230 ? 36.03717 15.20754 41.45429 0.376 23.61970 N ? A ? 229 N 1
   ATOM 11818 CA A ILE A 230 ? 35.82466 15.10969 40.01271 0.376 25.08976 C ? A ? 229 CA 1
   ATOM 11819 C A ILE A 230 ? 36.75847 16.06903 39.28439 0.376 19.99694 C ? A ? 229 C 1
   ATOM 11820 O A ILE A 230 ? 37.45738 15.70164 38.33341 0.376 21.35230 O ? A ? 229 O 1
   ATOM 11821 CB A ILE A 230 ? 34.33941 15.39324 39.69116 0.376 26.06991 C ? A ? 229 CB 1
   ATOM 11822 CG1 A ILE A 230 ? 33.46879 14.29644 40.29786 0.376 25.96584 C ? A ? 229 CG1 1
   ATOM 11823 CG2 A ILE A 230 ? 34.09981 15.49151 38.21084 0.376 27.06502 C ? A ? 229 CG2 1
   ATOM 11824 CD1 A ILE A 230 ? 32.01082 14.52084 40.09846 0.376 21.21097 C ? A ? 229 CD1 1
   ATOM 11825 H A ILE A 230 ? 35.38475 15.55575 41.89327 0.376 28.40884 H ? A ? 229 H 1
   ATOM 11826 HA A ILE A 230 ? 36.03311 14.21124 39.71229 0.376 30.17292 H ? A ? 229 HA 1
   ATOM 11827 HB A ILE A 230 ? 34.10550 16.24982 40.08163 0.376 31.34909 H ? A ? 229 HB 1
   ATOM 11828 HG12 A ILE A 230 ? 33.69875 13.44949 39.88470 0.376 31.22421 H ? A ? 229 HG12 1
   ATOM 11829 HG13 A ILE A 230 ? 33.63583 14.25605 41.25251 0.376 31.22421 H ? A ? 229 HG13 1
   ATOM 11830 HG21 A ILE A 230 ? 33.14848 15.59299 38.05096 0.376 32.54322 H ? A ? 229 HG21 1
   ATOM 11831 HG22 A ILE A 230 ? 34.57747 16.26122 37.86403 0.376 32.54322 H ? A ? 229 HG22 1
   ATOM 11832 HG23 A ILE A 230 ? 34.42244 14.68226 37.78431 0.376 32.54322 H ? A ? 229 HG23 1
   ATOM 11833 HD11 A ILE A 230 ? 31.51781 13.97269 40.72883 0.376 25.51836 H ? A ? 229 HD11 1
   ATOM 11834 HD12 A ILE A 230 ? 31.81206 15.45823 40.24914 0.376 25.51836 H ? A ? 229 HD12 1
   ATOM 11835 HD13 A ILE A 230 ? 31.77464 14.27443 39.19049 0.376 25.51836 H ? A ? 229 HD13 1
   ATOM 11836 N B ILE A 230 ? 35.82303 14.98589 41.86595 0.387 29.31062 N ? A ? 229 N 1
   ATOM 11837 CA B ILE A 230 ? 35.54390 14.69048 40.46946 0.387 24.65792 C ? A ? 229 CA 1
   ATOM 11838 C B ILE A 230 ? 36.50896 15.43426 39.58423 0.387 25.08511 C ? A ? 229 C 1
   ATOM 11839 O B ILE A 230 ? 37.06083 14.86704 38.63413 0.387 26.52819 O ? A ? 229 O 1
   ATOM 11840 CB B ILE A 230 ? 34.06685 15.04079 40.16879 0.387 23.87781 C ? A ? 229 CB 1
   ATOM 11841 CG1 B ILE A 230 ? 33.18094 13.98148 40.84703 0.387 21.70572 C ? A ? 229 CG1 1
   ATOM 11842 CG2 B ILE A 230 ? 33.82129 15.17954 38.71495 0.387 19.06622 C ? A ? 229 CG2 1
   ATOM 11843 CD1 B ILE A 230 ? 31.65789 14.28366 40.81397 0.387 21.41962 C ? A ? 229 CD1 1
   ATOM 11844 H B ILE A 230 ? 35.19718 15.42070 42.26451 0.387 35.23795 H ? A ? 229 H 1
   ATOM 11845 HA B ILE A 230 ? 35.66922 13.74446 40.29558 0.387 29.65470 H ? A ? 229 HA 1
   ATOM 11846 HB B ILE A 230 ? 33.84410 15.90985 40.53760 0.387 28.71858 H ? A ? 229 HB 1
   ATOM 11847 HG12 B ILE A 230 ? 33.31904 13.13249 40.39866 0.387 26.11206 H ? A ? 229 HG12 1
   ATOM 11848 HG13 B ILE A 230 ? 33.44366 13.91151 41.77815 0.387 26.11206 H ? A ? 229 HG13 1
   ATOM 11849 HG21 B ILE A 230 ? 32.86533 15.23444 38.55996 0.387 22.94466 H ? A ? 229 HG21 1
   ATOM 11850 HG22 B ILE A 230 ? 34.25482 15.98696 38.39709 0.387 22.94466 H ? A ? 229 HG22 1
   ATOM 11851 HG23 B ILE A 230 ? 34.18663 14.40600 38.25772 0.387 22.94466 H ? A ? 229 HG23 1
   ATOM 11852 HD11 B ILE A 230 ? 31.20215 13.67576 41.41701 0.387 25.76874 H ? A ? 229 HD11 1
   ATOM 11853 HD12 B ILE A 230 ? 31.51162 15.20033 41.09544 0.387 25.76874 H ? A ? 229 HD12 1
   ATOM 11854 HD13 B ILE A 230 ? 31.33081 14.15924 39.90930 0.387 25.76874 H ? A ? 229 HD13 1
   ATOM 11855 N C ILE A 230 ? 36.19495 15.05962 41.33132 0.237 27.42094 N ? A ? 229 N 1
   ATOM 11856 CA C ILE A 230 ? 35.91402 14.87976 39.91073 0.237 23.27714 C ? A ? 229 CA 1
   ATOM 11857 C C ILE A 230 ? 36.86212 15.74076 39.08099 0.237 21.60822 C ? A ? 229 C 1
   ATOM 11858 O C ILE A 230 ? 37.49438 15.27188 38.12334 0.237 20.44044 O ? A ? 229 O 1
   ATOM 11859 CB C ILE A 230 ? 34.43014 15.20189 39.63029 0.237 26.31222 C ? A ? 229 CB 1
   ATOM 11860 CG1 C ILE A 230 ? 33.53716 14.26182 40.45110 0.237 25.51547 C ? A ? 229 CG1 1
   ATOM 11861 CG2 C ILE A 230 ? 34.10909 15.08467 38.15526 0.237 25.35569 C ? A ? 229 CG2 1
   ATOM 11862 CD1 C ILE A 230 ? 32.06106 14.53118 40.29876 0.237 23.80274 C ? A ? 229 CD1 1
   ATOM 11863 H C ILE A 230 ? 35.54115 15.37527 41.79231 0.237 32.97033 H ? A ? 229 H 1
   ATOM 11864 HA C ILE A 230 ? 36.06882 13.95518 39.66154 0.237 27.99776 H ? A ? 229 HA 1
   ATOM 11865 HB C ILE A 230 ? 34.26209 16.11974 39.89526 0.237 31.63986 H ? A ? 229 HB 1
   ATOM 11866 HG12 C ILE A 230 ? 33.70161 13.34923 40.16644 0.237 30.68376 H ? A ? 229 HG12 1
   ATOM 11867 HG13 C ILE A 230 ? 33.76013 14.36182 41.38981 0.237 30.68376 H ? A ? 229 HG13 1
   ATOM 11868 HG21 C ILE A 230 ? 33.16465 15.26166 38.02259 0.237 30.49202 H ? A ? 229 HG21 1
   ATOM 11869 HG22 C ILE A 230 ? 34.63908 15.73194 37.66429 0.237 30.49202 H ? A ? 229 HG22 1
   ATOM 11870 HG23 C ILE A 230 ? 34.32266 14.18706 37.85594 0.237 30.49202 H ? A ? 229 HG23 1
   ATOM 11871 HD11 C ILE A 230 ? 31.57980 14.05494 40.99337 0.237 28.62849 H ? A ? 229 HD11 1
   ATOM 11872 HD12 C ILE A 230 ? 31.90385 15.48476 40.38170 0.237 28.62849 H ? A ? 229 HD12 1
   ATOM 11873 HD13 C ILE A 230 ? 31.77230 14.22305 39.42550 0.237 28.62849 H ? A ? 229 HD13 1
   ATOM 11874 N A LEU A 231 ? 36.82373 17.30977 39.75353 0.376 23.59168 N ? A ? 230 N 1
   ATOM 11875 CA A LEU A 231 ? 37.63145 18.27849 39.03560 0.376 29.81271 C ? A ? 230 CA 1
   ATOM 11876 C A LEU A 231 ? 39.11455 17.96954 39.12424 0.376 22.94637 C ? A ? 230 C 1
   ATOM 11877 O A LEU A 231 ? 39.87524 18.39803 38.25062 0.376 40.37067 O ? A ? 230 O 1
   ATOM 11878 CB A LEU A 231 ? 37.34123 19.67263 39.56116 0.376 26.25400 C ? A ? 230 CB 1
   ATOM 11879 CG A LEU A 231 ? 35.88443 20.08720 39.32120 0.376 30.22638 C ? A ? 230 CG 1
   ATOM 11880 CD1 A LEU A 231 ? 35.55471 21.32540 40.16882 0.376 26.46439 C ? A ? 230 CD1 1
   ATOM 11881 CD2 A LEU A 231 ? 35.64036 20.34060 37.86046 0.376 21.50687 C ? A ? 230 CD2 1
   ATOM 11882 H A LEU A 231 ? 36.42495 17.60185 40.45728 0.376 28.37522 H ? A ? 230 H 1
   ATOM 11883 HA A LEU A 231 ? 37.39173 18.26169 38.09584 0.376 35.84046 H ? A ? 230 HA 1
   ATOM 11884 HB2 A LEU A 231 ? 37.50981 19.69360 40.51617 0.376 31.57000 H ? A ? 230 HB2 1
   ATOM 11885 HB3 A LEU A 231 ? 37.91676 20.30893 39.10864 0.376 31.57000 H ? A ? 230 HB3 1
   ATOM 11886 HG A LEU A 231 ? 35.28888 19.37007 39.58945 0.376 36.33685 H ? A ? 230 HG 1
   ATOM 11887 HD11 A LEU A 231 ? 34.64627 21.60643 39.97731 0.376 31.82247 H ? A ? 230 HD11 1
   ATOM 11888 HD12 A LEU A 231 ? 35.63932 21.09703 41.10775 0.376 31.82247 H ? A ? 230 HD12 1
   ATOM 11889 HD13 A LEU A 231 ? 36.17520 22.03631 39.94410 0.376 31.82247 H ? A ? 230 HD13 1
   ATOM 11890 HD21 A LEU A 231 ? 34.73776 20.67648 37.74471 0.376 25.87344 H ? A ? 230 HD21 1
   ATOM 11891 HD22 A LEU A 231 ? 36.28059 20.99622 37.54239 0.376 25.87344 H ? A ? 230 HD22 1
   ATOM 11892 HD23 A LEU A 231 ? 35.74883 19.50890 37.37322 0.376 25.87344 H ? A ? 230 HD23 1
   ATOM 11893 N B LEU A 231 ? 36.76585 16.70862 39.92125 0.387 23.58009 N ? A ? 230 N 1
   ATOM 11894 CA B LEU A 231 ? 37.61336 17.58649 39.12323 0.387 22.28361 C ? A ? 230 CA 1
   ATOM 11895 C B LEU A 231 ? 39.10057 17.27251 39.26540 0.387 33.00787 C ? A ? 230 C 1
   ATOM 11896 O B LEU A 231 ? 39.88372 17.65298 38.38002 0.387 25.90650 O ? A ? 230 O 1
   ATOM 11897 CB B LEU A 231 ? 37.38165 19.05926 39.51585 0.387 26.85132 C ? A ? 230 CB 1
   ATOM 11898 CG B LEU A 231 ? 36.12058 19.75156 38.97550 0.387 24.04578 C ? A ? 230 CG 1
   ATOM 11899 CD1 B LEU A 231 ? 35.88109 21.14185 39.55104 0.387 28.09770 C ? A ? 230 CD1 1
   ATOM 11900 CD2 B LEU A 231 ? 36.16920 19.82004 37.43872 0.387 26.15197 C ? A ? 230 CD2 1
   ATOM 11901 H B LEU A 231 ? 36.45132 17.09135 40.62424 0.387 28.36131 H ? A ? 230 H 1
   ATOM 11902 HA B LEU A 231 ? 37.36375 17.46606 38.19366 0.387 26.80553 H ? A ? 230 HA 1
   ATOM 11903 HB2 B LEU A 231 ? 37.33237 19.10323 40.48359 0.387 32.28678 H ? A ? 230 HB2 1
   ATOM 11904 HB3 B LEU A 231 ? 38.14084 19.57298 39.19863 0.387 32.28678 H ? A ? 230 HB3 1
   ATOM 11905 HG B LEU A 231 ? 35.36581 19.21302 39.26046 0.387 28.92013 H ? A ? 230 HG 1
   ATOM 11906 HD11 B LEU A 231 ? 35.03788 21.48242 39.21355 0.387 33.78244 H ? A ? 230 HD11 1
   ATOM 11907 HD12 B LEU A 231 ? 35.85014 21.08203 40.51870 0.387 33.78244 H ? A ? 230 HD12 1
   ATOM 11908 HD13 B LEU A 231 ? 36.60636 21.72560 39.27876 0.387 33.78244 H ? A ? 230 HD13 1
   ATOM 11909 HD21 B LEU A 231 ? 35.49938 20.44974 37.12932 0.387 31.44756 H ? A ? 230 HD21 1
   ATOM 11910 HD22 B LEU A 231 ? 37.05166 20.11395 37.16346 0.387 31.44756 H ? A ? 230 HD22 1
   ATOM 11911 HD23 B LEU A 231 ? 35.98648 18.93859 37.07739 0.387 31.44756 H ? A ? 230 HD23 1
   ATOM 11912 N C LEU A 231 ? 37.02405 17.00318 39.47984 0.237 26.24582 N ? A ? 230 N 1
   ATOM 11913 CA C LEU A 231 ? 37.91865 17.89191 38.75684 0.237 29.83479 C ? A ? 230 CA 1
   ATOM 11914 C C LEU A 231 ? 39.38262 17.46689 38.86843 0.237 31.05137 C ? A ? 230 C 1
   ATOM 11915 O C LEU A 231 ? 40.18257 17.80909 37.99147 0.237 27.80108 O ? A ? 230 O 1
   ATOM 11916 CB C LEU A 231 ? 37.73881 19.32510 39.26763 0.237 29.69056 C ? A ? 230 CB 1
   ATOM 11917 CG C LEU A 231 ? 36.91039 20.24312 38.37912 0.237 35.11655 C ? A ? 230 CG 1
   ATOM 11918 CD1 C LEU A 231 ? 35.62254 19.56865 37.95408 0.237 29.03994 C ? A ? 230 CD1 1
   ATOM 11919 CD2 C LEU A 231 ? 36.59472 21.57947 39.05689 0.237 39.57095 C ? A ? 230 CD2 1
   ATOM 11920 H C LEU A 231 ? 36.63139 17.36030 40.15651 0.237 31.56019 H ? A ? 230 H 1
   ATOM 11921 HA C LEU A 231 ? 37.68720 17.87647 37.81499 0.237 35.86694 H ? A ? 230 HA 1
   ATOM 11922 HB2 C LEU A 231 ? 37.29981 19.28665 40.13175 0.237 35.69388 H ? A ? 230 HB2 1
   ATOM 11923 HB3 C LEU A 231 ? 38.61675 19.72726 39.35913 0.237 35.69388 H ? A ? 230 HB3 1
   ATOM 11924 HG C LEU A 231 ? 37.44220 20.43374 37.59061 0.237 42.20506 H ? A ? 230 HG 1
   ATOM 11925 HD11 C LEU A 231 ? 35.03175 20.23253 37.56531 0.237 34.91312 H ? A ? 230 HD11 1
   ATOM 11926 HD12 C LEU A 231 ? 35.82643 18.88308 37.29885 0.237 34.91312 H ? A ? 230 HD12 1
   ATOM 11927 HD13 C LEU A 231 ? 35.20390 19.16847 38.73221 0.237 34.91312 H ? A ? 230 HD13 1
   ATOM 11928 HD21 C LEU A 231 ? 36.09714 22.13733 38.43873 0.237 47.55034 H ? A ? 230 HD21 1
   ATOM 11929 HD22 C LEU A 231 ? 36.06482 21.41285 39.85209 0.237 47.55034 H ? A ? 230 HD22 1
   ATOM 11930 HD23 C LEU A 231 ? 37.42687 22.01503 39.29918 0.237 47.55034 H ? A ? 230 HD23 1
   ATOM 11931 N A ASN A 232 ? 39.53022 17.20895 40.12754 0.376 24.54552 N ? A ? 231 N 1
   ATOM 11932 CA A ASN A 232 ? 40.95147 16.90071 40.24647 0.376 30.22185 C ? A ? 231 CA 1
   ATOM 11933 C A ASN A 232 ? 41.33225 15.49304 39.81068 0.376 34.77078 C ? A ? 231 C 1
   ATOM 11934 O A ASN A 232 ? 42.49622 15.10978 39.98242 0.376 28.47892 O ? A ? 231 O 1
   ATOM 11935 CB A ASN A 232 ? 41.42283 17.10849 41.67284 0.376 29.10738 C ? A ? 231 CB 1
   ATOM 11936 CG A ASN A 232 ? 41.59717 18.54486 41.99417 0.376 34.90174 C ? A ? 231 CG 1
   ATOM 11937 OD1 A ASN A 232 ? 42.36760 19.23178 41.32905 0.376 30.96110 O ? A ? 231 OD1 1
   ATOM 11938 ND2 A ASN A 232 ? 40.85140 19.03129 42.98303 0.376 27.84687 N ? A ? 231 ND2 1
   ATOM 11939 H A ASN A 232 ? 39.02448 16.86919 40.73449 0.376 29.51983 H ? A ? 231 H 1
   ATOM 11940 HA A ASN A 232 ? 41.41413 17.52124 39.66184 0.376 36.33142 H ? A ? 231 HA 1
   ATOM 11941 HB2 A ASN A 232 ? 40.76607 16.73846 42.28329 0.376 34.99406 H ? A ? 231 HB2 1
   ATOM 11942 HB3 A ASN A 232 ? 42.27652 16.66439 41.79493 0.376 34.99406 H ? A ? 231 HB3 1
   ATOM 11943 HD21 A ASN A 232 ? 40.91848 19.85947 43.20487 0.376 33.48145 H ? A ? 231 HD21 1
   ATOM 11944 HD22 A ASN A 232 ? 40.30233 18.51748 43.40031 0.376 33.48145 H ? A ? 231 HD22 1
   ATOM 11945 N B ASN A 232 ? 39.50070 16.56971 40.33012 0.387 33.58999 N ? A ? 231 N 1
   ATOM 11946 CA B ASN A 232 ? 40.90378 16.25856 40.59668 0.387 26.33138 C ? A ? 231 CA 1
   ATOM 11947 C B ASN A 232 ? 41.31645 14.84758 40.14125 0.387 39.67395 C ? A ? 231 C 1
   ATOM 11948 O B ASN A 232 ? 42.36856 14.34664 40.57171 0.387 32.65170 O ? A ? 231 O 1
   ATOM 11949 CB B ASN A 232 ? 41.20263 16.43829 42.09316 0.387 32.72646 C ? A ? 231 CB 1
   ATOM 11950 CG B ASN A 232 ? 41.19285 17.89795 42.52896 0.387 35.28819 C ? A ? 231 CG 1
   ATOM 11951 OD1 B ASN A 232 ? 41.20731 18.80811 41.70139 0.387 35.76824 O ? A ? 231 OD1 1
   ATOM 11952 ND2 B ASN A 232 ? 41.17568 18.12233 43.82831 0.387 30.00723 N ? A ? 231 ND2 1
   ATOM 11953 H B ASN A 232 ? 38.96354 16.25647 40.92421 0.387 40.37319 H ? A ? 231 H 1
   ATOM 11954 HA B ASN A 232 ? 41.44643 16.88637 40.09440 0.387 31.66285 H ? A ? 231 HA 1
   ATOM 11955 HB2 B ASN A 232 ? 40.52869 15.96771 42.60819 0.387 39.33695 H ? A ? 231 HB2 1
   ATOM 11956 HB3 B ASN A 232 ? 42.08104 16.07449 42.28536 0.387 39.33695 H ? A ? 231 HB3 1
   ATOM 11957 HD21 B ASN A 232 ? 41.16956 18.92942 44.12526 0.387 36.07387 H ? A ? 231 HD21 1
   ATOM 11958 HD22 B ASN A 232 ? 41.17060 17.46158 44.37874 0.387 36.07387 H ? A ? 231 HD22 1
   ATOM 11959 N C ASN A 232 ? 39.74419 16.69738 39.89644 0.237 34.37610 N ? A ? 231 N 1
   ATOM 11960 CA C ASN A 232 ? 41.13440 16.31718 40.13130 0.237 30.68028 C ? A ? 231 CA 1
   ATOM 11961 C C ASN A 232 ? 41.49546 14.92921 39.58894 0.237 40.39451 C ? A ? 231 C 1
   ATOM 11962 O C ASN A 232 ? 42.66737 14.51959 39.66221 0.237 19.99632 O ? A ? 231 O 1
   ATOM 11963 CB C ASN A 232 ? 41.44079 16.39569 41.63041 0.237 32.63218 C ? A ? 231 CB 1
   ATOM 11964 CG C ASN A 232 ? 42.05473 17.73637 42.03774 0.237 33.22829 C ? A ? 231 CG 1
   ATOM 11965 OD1 C ASN A 232 ? 43.27215 17.84947 42.18111 0.237 31.75796 O ? A ? 231 OD1 1
   ATOM 11966 ND2 C ASN A 232 ? 41.21414 18.75217 42.22850 0.237 33.07129 N ? A ? 231 ND2 1
   ATOM 11967 H C ASN A 232 ? 39.19467 16.38052 40.47716 0.237 41.31652 H ? A ? 231 H 1
   ATOM 11968 HA C ASN A 232 ? 41.70843 16.94990 39.67189 0.237 36.88154 H ? A ? 231 HA 1
   ATOM 11969 HB2 C ASN A 232 ? 40.61651 16.27930 42.12831 0.237 39.22382 H ? A ? 231 HB2 1
   ATOM 11970 HB3 C ASN A 232 ? 42.06999 15.69466 41.86186 0.237 39.22382 H ? A ? 231 HB3 1
   ATOM 11971 HD21 C ASN A 232 ? 41.51699 19.52357 42.45832 0.237 39.75074 H ? A ? 231 HD21 1
   ATOM 11972 HD22 C ASN A 232 ? 40.36865 18.63650 42.12181 0.237 39.75074 H ? A ? 231 HD22 1
   ATOM 11973 N A LEU A 233 ? 40.41800 14.74276 39.20569 0.376 29.31193 N ? A ? 232 N 1
   ATOM 11974 CA A LEU A 233 ? 40.78587 13.45132 38.63661 0.376 28.74894 C ? A ? 232 CA 1
   ATOM 11975 C A LEU A 233 ? 41.94878 13.65603 37.68259 0.376 28.47951 C ? A ? 232 C 1
   ATOM 11976 O A LEU A 233 ? 41.92177 14.55002 36.83091 0.376 30.69754 O ? A ? 232 O 1
   ATOM 11977 CB A LEU A 233 ? 39.59756 12.81723 37.90844 0.376 27.11389 C ? A ? 232 CB 1
   ATOM 11978 CG A LEU A 233 ? 38.59787 12.13397 38.82354 0.376 27.95558 C ? A ? 232 CG 1
   ATOM 11979 CD1 A LEU A 233 ? 37.28003 11.87826 38.08596 0.376 29.84891 C ? A ? 232 CD1 1
   ATOM 11980 CD2 A LEU A 233 ? 39.15287 10.83465 39.33382 0.376 25.47413 C ? A ? 232 CD2 1
   ATOM 11981 H A LEU A 233 ? 39.58985 14.95511 39.11254 0.376 35.23952 H ? A ? 232 H 1
   ATOM 11982 HA A LEU A 233 ? 41.04213 12.83605 39.34136 0.376 34.56393 H ? A ? 232 HA 1
   ATOM 11983 HB2 A LEU A 233 ? 39.12576 13.51206 37.42314 0.376 32.60187 H ? A ? 232 HB2 1
   ATOM 11984 HB3 A LEU A 233 ? 39.93417 12.15042 37.28960 0.376 32.60187 H ? A ? 232 HB3 1
   ATOM 11985 HG A LEU A 233 ? 38.42216 12.71529 39.57990 0.376 33.61190 H ? A ? 232 HG 1
   ATOM 11986 HD11 A LEU A 233 ? 36.65590 11.45113 38.69336 0.376 35.88390 H ? A ? 232 HD11 1
   ATOM 11987 HD12 A LEU A 233 ? 36.91859 12.72559 37.78217 0.376 35.88390 H ? A ? 232 HD12 1
   ATOM 11988 HD13 A LEU A 233 ? 37.45047 11.29988 37.32613 0.376 35.88390 H ? A ? 232 HD13 1
   ATOM 11989 HD21 A LEU A 233 ? 38.44836 10.34733 39.78889 0.376 30.63416 H ? A ? 232 HD21 1
   ATOM 11990 HD22 A LEU A 233 ? 39.48262 10.31574 38.58356 0.376 30.63416 H ? A ? 232 HD22 1
   ATOM 11991 HD23 A LEU A 233 ? 39.87764 11.02144 39.95084 0.376 30.63416 H ? A ? 232 HD23 1
   ATOM 11992 N B LEU A 233 ? 40.52280 14.19918 39.27762 0.387 29.35077 N ? A ? 232 N 1
   ATOM 11993 CA B LEU A 233 ? 40.95944 12.97544 38.60701 0.387 26.25133 C ? A ? 232 CA 1
   ATOM 11994 C B LEU A 233 ? 42.03088 13.32248 37.57889 0.387 29.87726 C ? A ? 232 C 1
   ATOM 11995 O B LEU A 233 ? 41.92838 14.32848 36.86844 0.387 29.82956 O ? A ? 232 O 1
   ATOM 11996 CB B LEU A 233 ? 39.79479 12.24994 37.91396 0.387 25.25428 C ? A ? 232 CB 1
   ATOM 11997 CG B LEU A 233 ? 38.68966 11.81865 38.85167 0.387 26.13664 C ? A ? 232 CG 1
   ATOM 11998 CD1 B LEU A 233 ? 37.42332 11.25963 38.16622 0.387 22.55487 C ? A ? 232 CD1 1
   ATOM 11999 CD2 B LEU A 233 ? 39.16426 10.75323 39.84427 0.387 29.25049 C ? A ? 232 CD2 1
   ATOM 12000 H B LEU A 233 ? 39.72803 14.44978 39.06516 0.387 35.28613 H ? A ? 232 H 1
   ATOM 12001 HA B LEU A 233 ? 41.31736 12.36363 39.26919 0.387 31.56680 H ? A ? 232 HA 1
   ATOM 12002 HB2 B LEU A 233 ? 39.40666 12.84641 37.25480 0.387 30.37034 H ? A ? 232 HB2 1
   ATOM 12003 HB3 B LEU A 233 ? 40.14016 11.45462 37.47912 0.387 30.37034 H ? A ? 232 HB3 1
   ATOM 12004 HG B LEU A 233 ? 38.44541 12.64170 39.30316 0.387 31.42917 H ? A ? 232 HG 1
   ATOM 12005 HD11 B LEU A 233 ? 36.80876 10.94419 38.84719 0.387 27.13105 H ? A ? 232 HD11 1
   ATOM 12006 HD12 B LEU A 233 ? 37.00759 11.96557 37.64687 0.387 27.13105 H ? A ? 232 HD12 1
   ATOM 12007 HD13 B LEU A 233 ? 37.67690 10.52626 37.58418 0.387 27.13105 H ? A ? 232 HD13 1
   ATOM 12008 HD21 B LEU A 233 ? 38.39407 10.38605 40.30567 0.387 35.16579 H ? A ? 232 HD21 1
   ATOM 12009 HD22 B LEU A 233 ? 39.62426 10.05118 39.35804 0.387 35.16579 H ? A ? 232 HD22 1
   ATOM 12010 HD23 B LEU A 233 ? 39.76802 11.16340 40.48312 0.387 35.16579 H ? A ? 232 HD23 1
   ATOM 12011 N C LEU A 233 ? 40.54704 14.22251 38.98172 0.237 29.37501 N ? A ? 232 N 1
   ATOM 12012 CA C LEU A 233 ? 40.84604 12.89647 38.45554 0.237 27.02805 C ? A ? 232 CA 1
   ATOM 12013 C C LEU A 233 ? 42.10971 12.94736 37.61779 0.237 32.40579 C ? A ? 232 C 1
   ATOM 12014 O C LEU A 233 ? 42.16477 13.61093 36.57255 0.237 24.77148 O ? A ? 232 O 1
   ATOM 12015 CB C LEU A 233 ? 39.69152 12.34955 37.62636 0.237 25.40378 C ? A ? 232 CB 1
   ATOM 12016 CG C LEU A 233 ? 38.62661 11.67779 38.47705 0.237 28.87861 C ? A ? 232 CG 1
   ATOM 12017 CD1 C LEU A 233 ? 37.56451 11.15546 37.49160 0.237 25.69230 C ? A ? 232 CD1 1
   ATOM 12018 CD2 C LEU A 233 ? 39.10007 10.57687 39.35494 0.237 26.75526 C ? A ? 232 CD2 1
   ATOM 12019 H C LEU A 233 ? 39.73641 14.48442 38.86392 0.237 35.31521 H ? A ? 232 H 1
   ATOM 12020 HA C LEU A 233 ? 40.97037 12.29029 39.20252 0.237 32.49886 H ? A ? 232 HA 1
   ATOM 12021 HB2 C LEU A 233 ? 39.27510 13.08106 37.14429 0.237 30.54973 H ? A ? 232 HB2 1
   ATOM 12022 HB3 C LEU A 233 ? 40.03578 11.69321 37.00057 0.237 30.54973 H ? A ? 232 HB3 1
   ATOM 12023 HG C LEU A 233 ? 38.28057 12.32833 39.10788 0.237 34.71953 H ? A ? 232 HG 1
   ATOM 12024 HD11 C LEU A 233 ? 36.84336 10.74417 37.99329 0.237 30.89596 H ? A ? 232 HD11 1
   ATOM 12025 HD12 C LEU A 233 ? 37.22315 11.89968 36.97149 0.237 30.89596 H ? A ? 232 HD12 1
   ATOM 12026 HD13 C LEU A 233 ? 37.97366 10.50123 36.90384 0.237 30.89596 H ? A ? 232 HD13 1
   ATOM 12027 HD21 C LEU A 233 ? 38.34864 10.00548 39.57804 0.237 32.17151 H ? A ? 232 HD21 1
   ATOM 12028 HD22 C LEU A 233 ? 39.77599 10.06537 38.88336 0.237 32.17151 H ? A ? 232 HD22 1
   ATOM 12029 HD23 C LEU A 233 ? 39.47751 10.95766 40.16330 0.237 32.17151 H ? A ? 232 HD23 1
   ATOM 12030 N A ASP A 234 ? 42.99225 12.84303 37.85864 0.376 35.39665 N ? A ? 233 N 1
   ATOM 12031 CA A ASP A 234 ? 44.31215 13.10268 37.28869 0.376 34.83034 C ? A ? 233 CA 1
   ATOM 12032 C A ASP A 234 ? 44.76122 11.84623 36.56965 0.376 28.35669 C ? A ? 233 C 1
   ATOM 12033 O A ASP A 234 ? 44.86183 10.78940 37.19256 0.376 33.26122 O ? A ? 233 O 1
   ATOM 12034 CB A ASP A 234 ? 45.31283 13.47019 38.39451 0.376 33.87040 C ? A ? 233 CB 1
   ATOM 12035 CG A ASP A 234 ? 46.70974 13.76649 37.86190 0.376 38.94750 C ? A ? 233 CG 1
   ATOM 12036 OD1 A ASP A 234 ? 46.89072 13.93875 36.64604 0.376 42.16588 O ? A ? 233 OD1 1
   ATOM 12037 OD2 A ASP A 234 ? 47.63690 13.84412 38.68824 0.376 54.32545 O ? A ? 233 OD2 1
   ATOM 12038 H A ASP A 234 ? 42.95749 12.11607 38.31681 0.376 42.54118 H ? A ? 233 H 1
   ATOM 12039 HA A ASP A 234 ? 44.26860 13.83327 36.65210 0.376 41.86161 H ? A ? 233 HA 1
   ATOM 12040 HB2 A ASP A 234 ? 44.99517 14.26195 38.85615 0.376 40.70968 H ? A ? 233 HB2 1
   ATOM 12041 HB3 A ASP A 234 ? 45.38139 12.72878 39.01619 0.376 40.70968 H ? A ? 233 HB3 1
   ATOM 12042 N B ASP A 234 ? 43.07547 12.48178 37.51678 0.387 31.66020 N ? A ? 233 N 1
   ATOM 12043 CA B ASP A 234 ? 44.36759 12.83470 36.91195 0.387 34.40092 C ? A ? 233 CA 1
   ATOM 12044 C B ASP A 234 ? 44.79227 11.78014 35.89522 0.387 31.38597 C ? A ? 233 C 1
   ATOM 12045 O B ASP A 234 ? 44.95921 10.60452 36.24015 0.387 31.89979 O ? A ? 233 O 1
   ATOM 12046 CB B ASP A 234 ? 45.43040 12.99204 38.01725 0.387 34.68083 C ? A ? 233 CB 1
   ATOM 12047 CG B ASP A 234 ? 46.82843 13.30077 37.48642 0.387 36.63575 C ? A ? 233 CG 1
   ATOM 12048 OD1 B ASP A 234 ? 46.99463 13.56817 36.28519 0.387 45.99163 O ? A ? 233 OD1 1
   ATOM 12049 OD2 B ASP A 234 ? 47.77828 13.26976 38.29645 0.387 50.90625 O ? A ? 233 OD2 1
   ATOM 12050 H B ASP A 234 ? 43.05782 11.67994 37.82717 0.387 38.05745 H ? A ? 233 H 1
   ATOM 12051 HA B ASP A 234 ? 44.27602 13.66566 36.42000 0.387 41.34630 H ? A ? 233 HA 1
   ATOM 12052 HB2 B ASP A 234 ? 45.16817 13.72085 38.60118 0.387 41.68219 H ? A ? 233 HB2 1
   ATOM 12053 HB3 B ASP A 234 ? 45.48147 12.16493 38.52141 0.387 41.68219 H ? A ? 233 HB3 1
   ATOM 12054 N C ASP A 234 ? 43.12238 12.23692 38.09089 0.237 32.43256 N ? A ? 233 N 1
   ATOM 12055 CA C ASP A 234 ? 44.49950 12.44332 37.66738 0.237 43.79723 C ? A ? 233 CA 1
   ATOM 12056 C C ASP A 234 ? 44.84096 11.42049 36.59712 0.237 31.05777 C ? A ? 233 C 1
   ATOM 12057 O C ASP A 234 ? 44.99887 10.23010 36.88124 0.237 31.25204 O ? A ? 233 O 1
   ATOM 12058 CB C ASP A 234 ? 45.43093 12.34232 38.86778 0.237 35.05623 C ? A ? 233 CB 1
   ATOM 12059 CG C ASP A 234 ? 46.80756 12.91100 38.59445 0.237 39.03872 C ? A ? 233 CG 1
   ATOM 12060 OD1 C ASP A 234 ? 47.11974 13.22784 37.42658 0.237 37.74872 O ? A ? 233 OD1 1
   ATOM 12061 OD2 C ASP A 234 ? 47.56327 13.04859 39.56949 0.237 37.71948 O ? A ? 233 OD2 1
   ATOM 12062 H C ASP A 234 ? 43.03494 11.61163 38.67481 0.237 38.98427 H ? A ? 233 H 1
   ATOM 12063 HA C ASP A 234 ? 44.59924 13.32319 37.27143 0.237 52.62187 H ? A ? 233 HA 1
   ATOM 12064 HB2 C ASP A 234 ? 45.04518 12.83508 39.60892 0.237 42.13268 H ? A ? 233 HB2 1
   ATOM 12065 HB3 C ASP A 234 ? 45.53517 11.40851 39.10869 0.237 42.13268 H ? A ? 233 HB3 1
   ATOM 12066 N A ILE A 235 ? 45.03502 11.95490 35.27153 0.376 32.29445 N ? A ? 234 N 1
   ATOM 12067 CA A ILE A 235 ? 45.43667 10.78161 34.50370 0.376 28.52515 C ? A ? 234 CA 1
   ATOM 12068 C A ILE A 235 ? 46.75960 10.20723 35.00112 0.376 38.08943 C ? A ? 234 C 1
   ATOM 12069 O A ILE A 235 ? 47.10282 9.07195 34.65265 0.376 45.84905 O ? A ? 234 O 1
   ATOM 12070 CB A ILE A 235 ? 45.54468 11.16158 33.01635 0.376 43.46083 C ? A ? 234 CB 1
   ATOM 12071 CG1 A ILE A 235 ? 45.76992 9.94357 32.12358 0.376 44.20716 C ? A ? 234 CG1 1
   ATOM 12072 CG2 A ILE A 235 ? 46.74552 12.11018 32.80212 0.376 48.91333 C ? A ? 234 CG2 1
   ATOM 12073 CD1 A ILE A 235 ? 45.91159 10.28880 30.62799 0.376 56.02431 C ? A ? 234 CD1 1
   ATOM 12074 H A ILE A 235 ? 44.99623 12.68540 34.81936 0.376 38.81854 H ? A ? 234 H 1
   ATOM 12075 HA A ILE A 235 ? 44.75901 10.09557 34.60866 0.376 34.29539 H ? A ? 234 HA 1
   ATOM 12076 HB A ILE A 235 ? 44.70390 11.58355 32.77987 0.376 52.21820 H ? A ? 234 HB 1
   ATOM 12077 HG12 A ILE A 235 ? 46.58493 9.49812 32.40327 0.376 53.11380 H ? A ? 234 HG12 1
   ATOM 12078 HG13 A ILE A 235 ? 45.01418 9.34297 32.21865 0.376 53.11380 H ? A ? 234 HG13 1
   ATOM 12079 HG21 A ILE A 235 ? 46.65355 12.54650 31.94068 0.376 58.76120 H ? A ? 234 HG21 1
   ATOM 12080 HG22 A ILE A 235 ? 46.75405 12.77362 33.50970 0.376 58.76120 H ? A ? 234 HG22 1
   ATOM 12081 HG23 A ILE A 235 ? 47.56522 11.59203 32.82461 0.376 58.76120 H ? A ? 234 HG23 1
   ATOM 12082 HD11 A ILE A 235 ? 45.86523 9.47049 30.10922 0.376 67.29437 H ? A ? 234 HD11 1
   ATOM 12083 HD12 A ILE A 235 ? 45.19010 10.88430 30.37162 0.376 67.29437 H ? A ? 234 HD12 1
   ATOM 12084 HD13 A ILE A 235 ? 46.76653 10.72379 30.48391 0.376 67.29437 H ? A ? 234 HD13 1
   ATOM 12085 N B ILE A 235 ? 44.94931 12.19489 34.63306 0.387 26.61135 N ? A ? 234 N 1
   ATOM 12086 CA B ILE A 235 ? 45.29394 11.26248 33.57911 0.387 35.41078 C ? A ? 234 CA 1
   ATOM 12087 C B ILE A 235 ? 46.70048 10.70169 33.73678 0.387 31.56027 C ? A ? 234 C 1
   ATOM 12088 O B ILE A 235 ? 47.04934 9.75328 33.03189 0.387 30.00933 O ? A ? 234 O 1
   ATOM 12089 CB B ILE A 235 ? 45.12733 11.96981 32.22087 0.387 45.50262 C ? A ? 234 CB 1
   ATOM 12090 CG1 B ILE A 235 ? 45.19607 10.96434 31.08244 0.387 41.74229 C ? A ? 234 CG1 1
   ATOM 12091 CG2 B ILE A 235 ? 46.19364 13.06420 32.05561 0.387 36.11916 C ? A ? 234 CG2 1
   ATOM 12092 CD1 B ILE A 235 ? 44.17651 9.83490 31.19152 0.387 36.58673 C ? A ? 234 CD1 1
   ATOM 12093 H B ILE A 235 ? 44.86023 13.00929 34.37148 0.387 31.99882 H ? A ? 234 H 1
   ATOM 12094 HA B ILE A 235 ? 44.69327 10.50123 33.60378 0.387 42.55814 H ? A ? 234 HA 1
   ATOM 12095 HB B ILE A 235 ? 44.25292 12.38903 32.19697 0.387 54.66835 H ? A ? 234 HB 1
   ATOM 12096 HG12 B ILE A 235 ? 45.03361 11.42905 30.24665 0.387 50.15595 H ? A ? 234 HG12 1
   ATOM 12097 HG13 B ILE A 235 ? 46.07978 10.56450 31.07339 0.387 50.15595 H ? A ? 234 HG13 1
   ATOM 12098 HG21 B ILE A 235 ? 45.94614 13.63665 31.31267 0.387 43.40819 H ? A ? 234 HG21 1
   ATOM 12099 HG22 B ILE A 235 ? 46.24120 13.58475 32.87272 0.387 43.40819 H ? A ? 234 HG22 1
   ATOM 12100 HG23 B ILE A 235 ? 47.05089 12.64585 31.87955 0.387 43.40819 H ? A ? 234 HG23 1
   ATOM 12101 HD11 B ILE A 235 ? 44.09875 9.39539 30.33030 0.387 43.96928 H ? A ? 234 HD11 1
   ATOM 12102 HD12 B ILE A 235 ? 44.47822 9.20062 31.86052 0.387 43.96928 H ? A ? 234 HD12 1
   ATOM 12103 HD13 B ILE A 235 ? 43.31937 10.20722 31.45146 0.387 43.96928 H ? A ? 234 HD13 1
   ATOM 12104 N C ILE A 235 ? 44.96953 11.89297 35.36515 0.237 32.29750 N ? A ? 234 N 1
   ATOM 12105 CA C ILE A 235 ? 45.17759 10.97354 34.25967 0.237 25.14809 C ? A ? 234 CA 1
   ATOM 12106 C C ILE A 235 ? 46.53902 10.29679 34.36521 0.237 38.14247 C ? A ? 234 C 1
   ATOM 12107 O C ILE A 235 ? 46.72082 9.16224 33.88979 0.237 30.74338 O ? A ? 234 O 1
   ATOM 12108 CB C ILE A 235 ? 45.01002 11.74954 32.94635 0.237 27.61878 C ? A ? 234 CB 1
   ATOM 12109 CG1 C ILE A 235 ? 45.05715 10.79363 31.76339 0.237 36.42013 C ? A ? 234 CG1 1
   ATOM 12110 CG2 C ILE A 235 ? 46.10260 12.82782 32.80692 0.237 39.04739 C ? A ? 234 CG2 1
   ATOM 12111 CD1 C ILE A 235 ? 44.54346 11.38277 30.47980 0.237 28.82750 C ? A ? 234 CD1 1
   ATOM 12112 H C ILE A 235 ? 44.94070 12.72435 35.14703 0.237 38.82220 H ? A ? 234 H 1
   ATOM 12113 HA C ILE A 235 ? 44.51565 10.26509 34.28892 0.237 30.24290 H ? A ? 234 HA 1
   ATOM 12114 HB C ILE A 235 ? 44.14558 12.18936 32.96087 0.237 33.20774 H ? A ? 234 HB 1
   ATOM 12115 HG12 C ILE A 235 ? 45.97774 10.52527 31.61709 0.237 43.76935 H ? A ? 234 HG12 1
   ATOM 12116 HG13 C ILE A 235 ? 44.51393 10.01690 31.96957 0.237 43.76935 H ? A ? 234 HG13 1
   ATOM 12117 HG21 C ILE A 235 ? 45.87155 13.41846 32.07299 0.237 46.92207 H ? A ? 234 HG21 1
   ATOM 12118 HG22 C ILE A 235 ? 46.15553 13.33251 33.63359 0.237 46.92207 H ? A ? 234 HG22 1
   ATOM 12119 HG23 C ILE A 235 ? 46.95227 12.39524 32.62849 0.237 46.92207 H ? A ? 234 HG23 1
   ATOM 12120 HD11 C ILE A 235 ? 45.00078 10.96306 29.73441 0.237 34.65820 H ? A ? 234 HD11 1
   ATOM 12121 HD12 C ILE A 235 ? 43.58939 11.21941 30.41689 0.237 34.65820 H ? A ? 234 HD12 1
   ATOM 12122 HD13 C ILE A 235 ? 44.71640 12.33723 30.47892 0.237 34.65820 H ? A ? 234 HD13 1
   ATOM 12123 N A LYS A 236 ? 47.49295 10.95479 35.83474 0.376 39.83771 N ? A ? 235 N 1
   ATOM 12124 CA A LYS A 236 ? 48.77244 10.51356 36.39820 0.376 44.58987 C ? A ? 235 CA 1
   ATOM 12125 C A LYS A 236 ? 48.61043 9.39517 37.41515 0.376 49.91748 C ? A ? 235 C 1
   ATOM 12126 O A LYS A 236 ? 49.62040 8.91905 37.95410 0.376 45.51802 O ? A ? 235 O 1
   ATOM 12127 CB A LYS A 236 ? 49.51891 11.67327 37.07657 0.376 36.50515 C ? A ? 235 CB 1
   ATOM 12128 CG A LYS A 236 ? 49.97722 12.79149 36.16156 0.376 44.45899 C ? A ? 235 CG 1
   ATOM 12129 CD A LYS A 236 ? 50.82228 13.82490 36.91884 0.376 41.03846 C ? A ? 235 CD 1
   ATOM 12130 CE A LYS A 236 ? 50.08297 15.13160 37.12970 0.376 40.09513 C ? A ? 235 CE 1
   ATOM 12131 NZ A LYS A 236 ? 49.74703 15.80844 35.84841 0.376 57.57754 N ? A ? 235 NZ 1
   ATOM 12132 H A LYS A 236 ? 47.26458 11.74178 36.09567 0.376 47.87045 H ? A ? 235 H 1
   ATOM 12133 HA A LYS A 236 ? 49.31678 10.20174 35.65836 0.376 53.57304 H ? A ? 235 HA 1
   ATOM 12134 HB2 A LYS A 236 ? 48.92955 12.06755 37.73846 0.376 43.87138 H ? A ? 235 HB2 1
   ATOM 12135 HB3 A LYS A 236 ? 50.30954 11.31379 37.50851 0.376 43.87138 H ? A ? 235 HB3 1
   ATOM 12136 HG2 A LYS A 236 ? 50.51741 12.42071 35.44629 0.376 53.41598 H ? A ? 235 HG2 1
   ATOM 12137 HG3 A LYS A 236 ? 49.20214 13.24281 35.79216 0.376 53.41598 H ? A ? 235 HG3 1
   ATOM 12138 HD2 A LYS A 236 ? 51.05659 13.46749 37.78962 0.376 49.31135 H ? A ? 235 HD2 1
   ATOM 12139 HD3 A LYS A 236 ? 51.62645 14.01254 36.40991 0.376 49.31135 H ? A ? 235 HD3 1
   ATOM 12140 HE2 A LYS A 236 ? 49.25480 14.95488 37.60277 0.376 48.17936 H ? A ? 235 HE2 1
   ATOM 12141 HE3 A LYS A 236 ? 50.64055 15.73136 37.64960 0.376 48.17936 H ? A ? 235 HE3 1
   ATOM 12142 HZ1 A LYS A 236 ? 49.45598 16.63430 36.00759 0.376 69.15825 H ? A ? 235 HZ1 1
   ATOM 12143 HZ2 A LYS A 236 ? 50.46823 15.85151 35.32868 0.376 69.15825 H ? A ? 235 HZ2 1
   ATOM 12144 HZ3 A LYS A 236 ? 49.11064 15.35502 35.42236 0.376 69.15825 H ? A ? 235 HZ3 1
   ATOM 12145 N B LYS A 236 ? 47.48525 11.23468 34.67052 0.387 42.29319 N ? A ? 235 N 1
   ATOM 12146 CA B LYS A 236 ? 48.86624 10.81661 34.87692 0.387 56.24675 C ? A ? 235 CA 1
   ATOM 12147 C B LYS A 236 ? 48.99836 9.69266 35.90113 0.387 43.85027 C ? A ? 235 C 1
   ATOM 12148 O B LYS A 236 ? 50.12081 9.36448 36.29795 0.387 48.12583 O ? A ? 235 O 1
   ATOM 12149 CB B LYS A 236 ? 49.72011 12.01134 35.32204 0.387 38.69783 C ? A ? 235 CB 1
   ATOM 12150 CG B LYS A 236 ? 49.51863 13.28426 34.50513 0.387 50.79810 C ? A ? 235 CG 1
   ATOM 12151 CD B LYS A 236 ? 50.20124 14.48244 35.17011 0.387 50.64467 C ? A ? 235 CD 1
   ATOM 12152 CE B LYS A 236 ? 49.60485 15.80814 34.68256 0.387 55.84145 C ? A ? 235 CE 1
   ATOM 12153 NZ B LYS A 236 ? 49.84216 16.03271 33.23728 0.387 46.97542 N ? A ? 235 NZ 1
   ATOM 12154 H B LYS A 236 ? 47.23261 11.85543 35.20944 0.387 50.81703 H ? A ? 235 H 1
   ATOM 12155 HA B LYS A 236 ? 49.21356 10.49433 34.03052 0.387 67.56130 H ? A ? 235 HA 1
   ATOM 12156 HB2 B LYS A 236 ? 49.50131 12.21911 36.24392 0.387 46.50260 H ? A ? 235 HB2 1
   ATOM 12157 HB3 B LYS A 236 ? 50.65541 11.76433 35.25062 0.387 46.50260 H ? A ? 235 HB3 1
   ATOM 12158 HG2 B LYS A 236 ? 49.90191 13.16480 33.62211 0.387 61.02293 H ? A ? 235 HG2 1
   ATOM 12159 HG3 B LYS A 236 ? 48.57015 13.47391 34.43222 0.387 61.02293 H ? A ? 235 HG3 1
   ATOM 12160 HD2 B LYS A 236 ? 50.08078 14.42867 36.13109 0.387 60.83880 H ? A ? 235 HD2 1
   ATOM 12161 HD3 B LYS A 236 ? 51.14668 14.47506 34.95334 0.387 60.83880 H ? A ? 235 HD3 1
   ATOM 12162 HE2 B LYS A 236 ? 48.64669 15.80061 34.83348 0.387 67.07494 H ? A ? 235 HE2 1
   ATOM 12163 HE3 B LYS A 236 ? 50.01213 16.53956 35.17250 0.387 67.07494 H ? A ? 235 HE3 1
   ATOM 12164 HZ1 B LYS A 236 ? 49.46834 16.79930 32.98293 0.387 56.43570 H ? A ? 235 HZ1 1
   ATOM 12165 HZ2 B LYS A 236 ? 50.71636 16.06966 33.07448 0.387 56.43570 H ? A ? 235 HZ2 1
   ATOM 12166 HZ3 B LYS A 236 ? 49.48803 15.36756 32.76370 0.387 56.43570 H ? A ? 235 HZ3 1
   ATOM 12167 N C LYS A 236 ? 47.50237 10.95367 35.01352 0.237 39.91255 N ? A ? 235 N 1
   ATOM 12168 CA C LYS A 236 ? 48.78682 10.31228 35.26530 0.237 48.49312 C ? A ? 235 CA 1
   ATOM 12169 C C LYS A 236 ? 48.62818 9.15105 36.24017 0.237 39.89968 C ? A ? 235 C 1
   ATOM 12170 O C LYS A 236 ? 49.43418 8.21138 36.23321 0.237 41.42319 O ? A ? 235 O 1
   ATOM 12171 CB C LYS A 236 ? 49.79071 11.33806 35.80137 0.237 36.18511 C ? A ? 235 CB 1
   ATOM 12172 CG C LYS A 236 ? 50.62993 12.00437 34.70815 0.237 40.12459 C ? A ? 235 CG 1
   ATOM 12173 CD C LYS A 236 ? 49.79755 12.87909 33.78730 0.237 45.20229 C ? A ? 235 CD 1
   ATOM 12174 CE C LYS A 236 ? 50.49060 13.09066 32.44700 0.237 42.93475 C ? A ? 235 CE 1
   ATOM 12175 NZ C LYS A 236 ? 49.63015 13.79906 31.46085 0.237 44.90917 N ? A ? 235 NZ 1
   ATOM 12176 H C LYS A 236 ? 47.43687 11.75753 35.31205 0.237 47.96026 H ? A ? 235 H 1
   ATOM 12177 HA C LYS A 236 ? 49.14404 9.96477 34.43311 0.237 58.25694 H ? A ? 235 HA 1
   ATOM 12178 HB2 C LYS A 236 ? 49.30504 12.03542 36.26904 0.237 43.48733 H ? A ? 235 HB2 1
   ATOM 12179 HB3 C LYS A 236 ? 50.39854 10.89108 36.41100 0.237 43.48733 H ? A ? 235 HB3 1
   ATOM 12180 HG2 C LYS A 236 ? 51.30590 12.56279 35.12304 0.237 48.21471 H ? A ? 235 HG2 1
   ATOM 12181 HG3 C LYS A 236 ? 51.05225 11.31729 34.16921 0.237 48.21471 H ? A ? 235 HG3 1
   ATOM 12182 HD2 C LYS A 236 ? 48.94179 12.45233 33.62469 0.237 54.30795 H ? A ? 235 HD2 1
   ATOM 12183 HD3 C LYS A 236 ? 49.66270 13.74571 34.20163 0.237 54.30795 H ? A ? 235 HD3 1
   ATOM 12184 HE2 C LYS A 236 ? 51.28987 13.62279 32.58448 0.237 51.58690 H ? A ? 235 HE2 1
   ATOM 12185 HE3 C LYS A 236 ? 50.72703 12.22737 32.07318 0.237 51.58690 H ? A ? 235 HE3 1
   ATOM 12186 HZ1 C LYS A 236 ? 50.06309 13.88923 30.68850 0.237 53.95621 H ? A ? 235 HZ1 1
   ATOM 12187 HZ2 C LYS A 236 ? 48.88302 13.33614 31.32084 0.237 53.95621 H ? A ? 235 HZ2 1
   ATOM 12188 HZ3 C LYS A 236 ? 49.41633 14.60652 31.76810 0.237 53.95621 H ? A ? 235 HZ3 1
   ATOM 12189 N A GLN A 237 ? 47.37574 9.00511 37.72782 0.376 32.24494 N ? A ? 236 N 1
   ATOM 12190 CA A GLN A 237 ? 47.08753 7.83049 38.53798 0.376 45.60821 C ? A ? 236 CA 1
   ATOM 12191 C A GLN A 237 ? 46.37041 6.82727 37.63732 0.376 50.36890 C ? A ? 236 C 1
   ATOM 12192 O A GLN A 237 ? 45.23289 7.06532 37.19626 0.376 32.45892 O ? A ? 236 O 1
   ATOM 12193 CB A GLN A 237 ? 46.24816 8.17315 39.76801 0.376 29.77091 C ? A ? 236 CB 1
   ATOM 12194 CG A GLN A 237 ? 46.69895 9.37089 40.60240 0.376 46.49413 C ? A ? 236 CG 1
   ATOM 12195 CD A GLN A 237 ? 45.92769 9.46839 41.92632 0.376 40.89328 C ? A ? 236 CD 1
   ATOM 12196 OE1 A GLN A 237 ? 45.57201 8.45829 42.53156 0.376 49.89598 O ? A ? 236 OE1 1
   ATOM 12197 NE2 A GLN A 237 ? 45.66686 10.68871 42.37020 0.376 51.37654 N ? A ? 236 NE2 1
   ATOM 12198 H A GLN A 237 ? 46.66774 9.42094 37.47205 0.376 38.75913 H ? A ? 236 H 1
   ATOM 12199 HA A GLN A 237 ? 47.91837 7.44514 38.85753 0.376 54.79505 H ? A ? 236 HA 1
   ATOM 12200 HB2 A GLN A 237 ? 45.34405 8.36041 39.47068 0.376 35.79029 H ? A ? 236 HB2 1
   ATOM 12201 HB3 A GLN A 237 ? 46.25086 7.40204 40.35647 0.376 35.79029 H ? A ? 236 HB3 1
   ATOM 12202 HG2 A GLN A 237 ? 47.64288 9.28078 40.80677 0.376 55.85815 H ? A ? 236 HG2 1
   ATOM 12203 HG3 A GLN A 237 ? 46.54458 10.18632 40.10026 0.376 55.85815 H ? A ? 236 HG3 1
   ATOM 12204 HE21 A GLN A 237 ? 45.92714 11.37439 41.92110 0.376 61.71705 H ? A ? 236 HE21 1
   ATOM 12205 HE22 A GLN A 237 ? 45.23723 10.79539 43.10752 0.376 61.71705 H ? A ? 236 HE22 1
   ATOM 12206 N B GLN A 237 ? 47.88756 9.12144 36.34828 0.387 34.84492 N ? A ? 236 N 1
   ATOM 12207 CA B GLN A 237 ? 47.87601 8.04645 37.31720 0.387 38.69678 C ? A ? 236 CA 1
   ATOM 12208 C B GLN A 237 ? 47.58595 6.72839 36.59737 0.387 51.33736 C ? A ? 236 C 1
   ATOM 12209 O B GLN A 237 ? 47.82964 6.59058 35.38937 0.387 40.62976 O ? A ? 236 O 1
   ATOM 12210 CB B GLN A 237 ? 46.84665 8.35483 38.41180 0.387 36.02565 C ? A ? 236 CB 1
   ATOM 12211 CG B GLN A 237 ? 47.37324 9.02691 39.64855 0.387 50.75650 C ? A ? 236 CG 1
   ATOM 12212 CD B GLN A 237 ? 46.70156 8.50061 40.91660 0.387 62.00475 C ? A ? 236 CD 1
   ATOM 12213 OE1 B GLN A 237 ? 46.09441 7.42094 40.92172 0.387 50.75712 O ? A ? 236 OE1 1
   ATOM 12214 NE2 B GLN A 237 ? 46.80443 9.26436 41.99501 0.387 58.01094 N ? A ? 236 NE2 1
   ATOM 12215 H B GLN A 237 ? 47.09956 9.35182 36.09219 0.387 41.87911 H ? A ? 236 H 1
   ATOM 12216 HA B GLN A 237 ? 48.75130 7.99432 37.73198 0.387 46.50134 H ? A ? 236 HA 1
   ATOM 12217 HB2 B GLN A 237 ? 46.17077 8.93962 38.03485 0.387 43.29598 H ? A ? 236 HB2 1
   ATOM 12218 HB3 B GLN A 237 ? 46.44305 7.51825 38.69133 0.387 43.29598 H ? A ? 236 HB3 1
   ATOM 12219 HG2 B GLN A 237 ? 48.32649 8.86219 39.71978 0.387 60.97300 H ? A ? 236 HG2 1
   ATOM 12220 HG3 B GLN A 237 ? 47.20480 9.98036 39.58973 0.387 60.97300 H ? A ? 236 HG3 1
   ATOM 12221 HE21 B GLN A 237 ? 47.23129 10.00986 41.95482 0.387 69.67833 H ? A ? 236 HE21 1
   ATOM 12222 HE22 B GLN A 237 ? 46.44431 9.01440 42.73490 0.387 69.67833 H ? A ? 236 HE22 1
   ATOM 12223 N C GLN A 237 ? 47.60088 9.19339 37.07824 0.237 38.71468 N ? A ? 236 N 1
   ATOM 12224 CA C GLN A 237 ? 47.30078 8.06545 37.94557 0.237 39.73046 C ? A ? 236 CA 1
   ATOM 12225 C C GLN A 237 ? 46.59682 6.97472 37.14439 0.237 46.78738 C ? A ? 236 C 1
   ATOM 12226 O C GLN A 237 ? 45.64421 7.24384 36.39904 0.237 32.95644 O ? A ? 236 O 1
   ATOM 12227 CB C GLN A 237 ? 46.43029 8.48349 39.13183 0.237 36.83199 C ? A ? 236 CB 1
   ATOM 12228 CG C GLN A 237 ? 47.09944 9.29543 40.21284 0.237 48.62581 C ? A ? 236 CG 1
   ATOM 12229 CD C GLN A 237 ? 46.28731 9.29898 41.50121 0.237 48.47906 C ? A ? 236 CD 1
   ATOM 12230 OE1 C GLN A 237 ? 45.78266 8.26141 41.93989 0.237 56.76028 O ? A ? 236 OE1 1
   ATOM 12231 NE2 C GLN A 237 ? 46.14614 10.46915 42.10407 0.237 50.55788 N ? A ? 236 NE2 1
   ATOM 12232 H C GLN A 237 ? 47.06541 9.86104 37.16264 0.237 46.52282 H ? A ? 236 H 1
   ATOM 12233 HA C GLN A 237 ? 48.13284 7.71662 38.30178 0.237 47.74175 H ? A ? 236 HA 1
   ATOM 12234 HB2 C GLN A 237 ? 45.69504 9.01673 38.79128 0.237 44.26359 H ? A ? 236 HB2 1
   ATOM 12235 HB3 C GLN A 237 ? 46.08943 7.67853 39.55226 0.237 44.26359 H ? A ? 236 HB3 1
   ATOM 12236 HG2 C GLN A 237 ? 47.97154 8.91629 40.40415 0.237 58.41617 H ? A ? 236 HG2 1
   ATOM 12237 HG3 C GLN A 237 ? 47.19523 10.21235 39.91122 0.237 58.41617 H ? A ? 236 HG3 1
   ATOM 12238 HE21 C GLN A 237 ? 46.50419 11.17362 41.76478 0.237 60.73466 H ? A ? 236 HE21 1
   ATOM 12239 HE22 C GLN A 237 ? 45.69638 10.52482 42.83497 0.237 60.73466 H ? A ? 236 HE22 1
   ATOM 12240 N . LYS A 238 ? 47.07131 5.74109 37.32265 1.000 46.59616 N ? A ? 237 N 1
   ATOM 12241 CA . LYS A 238 ? 46.52317 4.56977 36.66095 1.000 59.33030 C ? A ? 237 CA 1
   ATOM 12242 C . LYS A 238 ? 45.01807 4.42766 36.85646 1.000 47.70956 C ? A ? 237 C 1
   ATOM 12243 O . LYS A 238 ? 44.28181 4.33827 35.87536 1.000 41.98165 O ? A ? 237 O 1
   ATOM 12244 HA . LYS A 238 ? 46.67166 4.65767 35.70642 1.000 71.26156 H ? A ? 237 HA 1
   ATOM 12245 CB A LYS A 238 ? 47.23737 3.31805 37.16124 0.764 47.74403 C ? A ? 237 CB 1
   ATOM 12246 CG A LYS A 238 ? 46.79585 2.04031 36.46175 0.764 79.87913 C ? A ? 237 CG 1
   ATOM 12247 CD A LYS A 238 ? 47.58302 0.80732 36.91494 0.764 97.10178 C ? A ? 237 CD 1
   ATOM 12248 CE A LYS A 238 ? 47.09543 0.28207 38.26101 0.764 101.07086 C ? A ? 237 CE 1
   ATOM 12249 NZ A LYS A 238 ? 47.66117 -1.06419 38.59343 0.764 95.22854 N ? A ? 237 NZ 1
   ATOM 12250 H A LYS A 238 ? 47.91021 5.65673 37.49216 0.376 55.98059 H ? A ? 237 H 1
   ATOM 12251 HB2 A LYS A 238 ? 48.19034 3.42260 37.01352 0.764 57.35803 H ? A ? 237 HB2 1
   ATOM 12252 HB3 A LYS A 238 ? 47.05796 3.21426 38.10884 0.764 57.35803 H ? A ? 237 HB3 1
   ATOM 12253 HG2 A LYS A 238 ? 45.85820 1.88311 36.65409 0.764 95.92015 H ? A ? 237 HG2 1
   ATOM 12254 HG3 A LYS A 238 ? 46.92583 2.14272 35.50597 0.764 95.92015 H ? A ? 237 HG3 1
   ATOM 12255 HD2 A LYS A 238 ? 47.47716 0.10148 36.25806 0.764 116.58734 H ? A ? 237 HD2 1
   ATOM 12256 HD3 A LYS A 238 ? 48.52034 1.04110 37.00258 0.764 116.58734 H ? A ? 237 HD3 1
   ATOM 12257 HE2 A LYS A 238 ? 47.36324 0.90083 38.95838 0.764 121.35024 H ? A ? 237 HE2 1
   ATOM 12258 HE3 A LYS A 238 ? 46.12877 0.20458 38.23953 0.764 121.35024 H ? A ? 237 HE3 1
   ATOM 12259 HZ1 A LYS A 238 ? 47.34349 -1.34292 39.37668 0.764 114.33945 H ? A ? 237 HZ1 1
   ATOM 12260 HZ2 A LYS A 238 ? 47.43631 -1.65257 37.96465 0.764 114.33945 H ? A ? 237 HZ2 1
   ATOM 12261 HZ3 A LYS A 238 ? 48.54866 -1.01797 38.64163 0.764 114.33945 H ? A ? 237 HZ3 1
   ATOM 12262 CB C LYS A 238 ? 47.24264 3.31701 37.16641 0.236 48.46819 C ? A ? 237 CB 1
   ATOM 12263 CG C LYS A 238 ? 46.95419 2.06961 36.35272 0.236 66.93575 C ? A ? 237 CG 1
   ATOM 12264 CD C LYS A 238 ? 46.83467 0.82242 37.23110 0.236 59.28838 C ? A ? 237 CD 1
   ATOM 12265 CE C LYS A 238 ? 45.59539 0.88180 38.11965 0.236 43.02327 C ? A ? 237 CE 1
   ATOM 12266 NZ C LYS A 238 ? 44.34613 1.08743 37.32924 0.236 35.78870 N ? A ? 237 NZ 1
   ATOM 12267 H C LYS A 238 ? 47.73239 5.55385 37.83987 0.237 55.98059 H ? A ? 237 H 1
   ATOM 12268 HB2 C LYS A 238 ? 48.19931 3.47443 37.13624 0.236 58.22703 H ? A ? 237 HB2 1
   ATOM 12269 HB3 C LYS A 238 ? 46.96333 3.14508 38.07928 0.236 58.22703 H ? A ? 237 HB3 1
   ATOM 12270 HG2 C LYS A 238 ? 46.11666 2.18567 35.87735 0.236 80.38810 H ? A ? 237 HG2 1
   ATOM 12271 HG3 C LYS A 238 ? 47.67679 1.92649 35.72163 0.236 80.38810 H ? A ? 237 HG3 1
   ATOM 12272 HD2 C LYS A 238 ? 46.76761 0.03669 36.66627 0.236 71.21125 H ? A ? 237 HD2 1
   ATOM 12273 HD3 C LYS A 238 ? 47.61616 0.75508 37.80175 0.236 71.21125 H ? A ? 237 HD3 1
   ATOM 12274 HE2 C LYS A 238 ? 45.51154 0.04668 38.60589 0.236 51.69312 H ? A ? 237 HE2 1
   ATOM 12275 HE3 C LYS A 238 ? 45.68451 1.62052 38.74195 0.236 51.69312 H ? A ? 237 HE3 1
   ATOM 12276 HZ1 C LYS A 238 ? 43.63565 1.02824 37.86198 0.236 43.01164 H ? A ? 237 HZ1 1
   ATOM 12277 HZ2 C LYS A 238 ? 44.35562 1.89194 36.94874 0.236 43.01164 H ? A ? 237 HZ2 1
   ATOM 12278 HZ3 C LYS A 238 ? 44.28278 0.46792 36.69340 0.236 43.01164 H ? A ? 237 HZ3 1
   ATOM 12279 H B LYS A 238 ? 47.03054 5.72980 38.18161 0.387 55.98059 H ? A ? 237 H 1
   ATOM 12280 N B SER A 239 ? 44.55644 4.34343 38.11545 0.368 38.37242 N ? A ? 238 N 1
   ATOM 12281 CA B SER A 239 ? 43.14875 4.05458 38.37807 0.368 40.54609 C ? A ? 238 CA 1
   ATOM 12282 C B SER A 239 ? 42.25083 5.20094 37.93712 0.368 44.93370 C ? A ? 238 C 1
   ATOM 12283 O B SER A 239 ? 41.09363 4.97203 37.56935 0.368 47.12823 O ? A ? 238 O 1
   ATOM 12284 CB B SER A 239 ? 42.92343 3.75474 39.85818 0.368 36.95601 C ? A ? 238 CB 1
   ATOM 12285 OG B SER A 239 ? 43.16223 4.88586 40.67577 0.368 37.90270 O ? A ? 238 OG 1
   ATOM 12286 H B SER A 239 ? 45.03535 4.44883 38.82194 0.368 46.11210 H ? A ? 238 H 1
   ATOM 12287 HA B SER A 239 ? 42.90421 3.26136 37.87617 0.368 48.72050 H ? A ? 238 HA 1
   ATOM 12288 HB2 B SER A 239 ? 42.00378 3.47175 39.98094 0.368 44.41241 H ? A ? 238 HB2 1
   ATOM 12289 HB3 B SER A 239 ? 43.52760 3.04487 40.12644 0.368 44.41241 H ? A ? 238 HB3 1
   ATOM 12290 HG B SER A 239 ? 42.54775 5.44933 40.57325 0.368 45.54844 H ? A ? 238 HG 1
   ATOM 12291 N C SER A 239 ? 44.55386 4.37050 38.10694 0.293 38.42248 N ? A ? 238 N 1
   ATOM 12292 CA C SER A 239 ? 43.13357 4.13878 38.34658 0.293 40.64325 C ? A ? 238 CA 1
   ATOM 12293 C C SER A 239 ? 42.27717 5.22660 37.71237 0.293 44.46013 C ? A ? 238 C 1
   ATOM 12294 O C SER A 239 ? 41.24454 4.93064 37.09941 0.293 45.03013 O ? A ? 238 O 1
   ATOM 12295 CB C SER A 239 ? 42.85622 4.04932 39.84061 0.293 37.17359 C ? A ? 238 CB 1
   ATOM 12296 OG C SER A 239 ? 43.55174 2.96460 40.43189 0.293 62.86788 O ? A ? 238 OG 1
   ATOM 12297 H C SER A 239 ? 45.03098 4.46088 38.81672 0.293 46.17218 H ? A ? 238 H 1
   ATOM 12298 HA C SER A 239 ? 42.89002 3.29033 37.94446 0.293 48.83711 H ? A ? 238 HA 1
   ATOM 12299 HB2 C SER A 239 ? 43.14407 4.87380 40.26284 0.293 44.67351 H ? A ? 238 HB2 1
   ATOM 12300 HB3 C SER A 239 ? 41.90412 3.92223 39.97568 0.293 44.67351 H ? A ? 238 HB3 1
   ATOM 12301 HG C SER A 239 ? 43.51150 3.01967 41.26911 0.293 75.50666 H ? A ? 238 HG 1
   ATOM 12302 N D SER A 239 ? 44.55487 4.43097 38.10768 0.339 38.39424 N ? A ? 238 N 1
   ATOM 12303 CA D SER A 239 ? 43.12103 4.32147 38.35528 0.339 40.83042 C ? A ? 238 CA 1
   ATOM 12304 C D SER A 239 ? 42.37182 5.53548 37.81204 0.339 41.68490 C ? A ? 238 C 1
   ATOM 12305 O D SER A 239 ? 41.34559 5.39027 37.13735 0.339 46.56874 O ? A ? 238 O 1
   ATOM 12306 CB D SER A 239 ? 42.86143 4.14593 39.84663 0.339 37.09816 C ? A ? 238 CB 1
   ATOM 12307 OG D SER A 239 ? 43.46508 5.18907 40.59249 0.339 47.87601 O ? A ? 238 OG 1
   ATOM 12308 H D SER A 239 ? 45.04050 4.49417 38.81463 0.339 46.13828 H ? A ? 238 H 1
   ATOM 12309 HA D SER A 239 ? 42.78393 3.53535 37.89782 0.339 49.06170 H ? A ? 238 HA 1
   ATOM 12310 HB2 D SER A 239 ? 41.90433 4.15903 40.00376 0.339 44.58300 H ? A ? 238 HB2 1
   ATOM 12311 HB3 D SER A 239 ? 43.23316 3.29720 40.13363 0.339 44.58300 H ? A ? 238 HB3 1
   ATOM 12312 HG D SER A 239 ? 43.34978 5.05858 41.41425 0.339 57.51641 H ? A ? 238 HG 1
   ATOM 12313 N B HIS A 240 ? 42.75016 6.43495 37.97953 0.368 32.20601 N ? A ? 239 N 1
   ATOM 12314 CA B HIS A 240 ? 42.01124 7.53296 37.36921 0.368 36.22454 C ? A ? 239 CA 1
   ATOM 12315 C B HIS A 240 ? 41.86997 7.29259 35.87885 0.368 39.73898 C ? A ? 239 C 1
   ATOM 12316 O B HIS A 240 ? 40.78341 7.45556 35.30602 0.368 20.74888 O ? A ? 239 O 1
   ATOM 12317 CB B HIS A 240 ? 42.71831 8.86096 37.65708 0.368 33.58588 C ? A ? 239 CB 1
   ATOM 12318 CG B HIS A 240 ? 42.67650 9.23858 39.10159 0.368 26.63086 C ? A ? 239 CG 1
   ATOM 12319 ND1 B HIS A 240 ? 42.98675 10.49616 39.55719 0.368 26.48846 N ? A ? 239 ND1 1
   ATOM 12320 CD2 B HIS A 240 ? 42.38360 8.50295 40.20010 0.368 26.70025 C ? A ? 239 CD2 1
   ATOM 12321 CE1 B HIS A 240 ? 42.84786 10.53511 40.86900 0.368 34.20512 C ? A ? 239 CE1 1
   ATOM 12322 NE2 B HIS A 240 ? 42.48554 9.33602 41.28378 0.368 28.22264 N ? A ? 239 NE2 1
   ATOM 12323 H B HIS A 240 ? 43.49579 6.65629 38.34647 0.368 38.71241 H ? A ? 239 H 1
   ATOM 12324 HA B HIS A 240 ? 41.12338 7.59048 37.75560 0.368 43.53465 H ? A ? 239 HA 1
   ATOM 12325 HB2 B HIS A 240 ? 43.64878 8.78660 37.39326 0.368 40.36826 H ? A ? 239 HB2 1
   ATOM 12326 HB3 B HIS A 240 ? 42.28504 9.56540 37.15019 0.368 40.36826 H ? A ? 239 HB3 1
   ATOM 12327 HD2 B HIS A 240 ? 42.15592 7.60139 40.21624 0.368 32.10550 H ? A ? 239 HD2 1
   ATOM 12328 HE1 B HIS A 240 ? 42.98236 11.28035 41.40885 0.368 41.11134 H ? A ? 239 HE1 1
   ATOM 12329 HE2 B HIS A 240 ? 42.33745 9.11339 42.10116 0.368 33.93237 H ? A ? 239 HE2 1
   ATOM 12330 N C HIS A 240 ? 42.70698 6.48937 37.82027 0.293 33.23273 N ? A ? 239 N 1
   ATOM 12331 CA C HIS A 240 ? 41.89138 7.59496 37.31918 0.293 35.93818 C ? A ? 239 CA 1
   ATOM 12332 C C HIS A 240 ? 41.93027 7.66587 35.79809 0.293 40.53885 C ? A ? 239 C 1
   ATOM 12333 O C HIS A 240 ? 41.00954 8.21143 35.16476 0.293 26.08679 O ? A ? 239 O 1
   ATOM 12334 CB C HIS A 240 ? 42.37614 8.92498 37.90745 0.293 34.75764 C ? A ? 239 CB 1
   ATOM 12335 CG C HIS A 240 ? 42.46296 8.94391 39.40249 0.293 29.89993 C ? A ? 239 CG 1
   ATOM 12336 ND1 C HIS A 240 ? 42.80155 10.07516 40.11150 0.293 33.55446 N ? A ? 239 ND1 1
   ATOM 12337 CD2 C HIS A 240 ? 42.25061 7.97613 40.32404 0.293 32.56359 C ? A ? 239 CD2 1
   ATOM 12338 CE1 C HIS A 240 ? 42.79815 9.80412 41.40308 0.293 36.15187 C ? A ? 239 CE1 1
   ATOM 12339 NE2 C HIS A 240 ? 42.46330 8.53777 41.55880 0.293 39.78451 N ? A ? 239 NE2 1
   ATOM 12340 H C HIS A 240 ? 43.45423 6.72688 38.17355 0.293 39.94448 H ? A ? 239 H 1
   ATOM 12341 HA C HIS A 240 ? 40.97450 7.45425 37.60279 0.293 43.19102 H ? A ? 239 HA 1
   ATOM 12342 HB2 C HIS A 240 ? 43.26194 9.11278 37.55961 0.293 41.77437 H ? A ? 239 HB2 1
   ATOM 12343 HB3 C HIS A 240 ? 41.75964 9.62461 37.64037 0.293 41.77437 H ? A ? 239 HB3 1
   ATOM 12344 HD2 C HIS A 240 ? 42.00627 7.09524 40.15306 0.293 39.14151 H ? A ? 239 HD2 1
   ATOM 12345 HE1 C HIS A 240 ? 42.99755 10.40300 42.08608 0.293 43.44745 H ? A ? 239 HE1 1
   ATOM 12346 HE2 C HIS A 240 ? 42.39002 8.12970 42.31226 0.293 47.80661 H ? A ? 239 HE2 1
   ATOM 12347 N D HIS A 240 ? 42.87287 6.74404 38.08403 0.339 35.21447 N ? A ? 239 N 1
   ATOM 12348 CA D HIS A 240 ? 42.20210 7.94142 37.58342 0.339 37.38947 C ? A ? 239 CA 1
   ATOM 12349 C D HIS A 240 ? 42.21371 7.97661 36.06093 0.339 36.26843 C ? A ? 239 C 1
   ATOM 12350 O D HIS A 240 ? 41.22491 8.37849 35.42237 0.339 35.70762 O ? A ? 239 O 1
   ATOM 12351 CB D HIS A 240 ? 42.87514 9.20306 38.13622 0.339 35.23665 C ? A ? 239 CB 1
   ATOM 12352 CG D HIS A 240 ? 42.59806 9.46301 39.58232 0.339 25.48678 C ? A ? 239 CG 1
   ATOM 12353 ND1 D HIS A 240 ? 42.85341 10.67811 40.18216 0.339 31.39548 N ? A ? 239 ND1 1
   ATOM 12354 CD2 D HIS A 240 ? 42.10808 8.65816 40.55431 0.339 30.09509 C ? A ? 239 CD2 1
   ATOM 12355 CE1 D HIS A 240 ? 42.50623 10.61696 41.45518 0.339 36.59877 C ? A ? 239 CE1 1
   ATOM 12356 NE2 D HIS A 240 ? 42.04358 9.40448 41.70407 0.339 38.51979 N ? A ? 239 NE2 1
   ATOM 12357 H D HIS A 240 ? 43.58316 6.89300 38.54543 0.339 42.32257 H ? A ? 239 H 1
   ATOM 12358 HA D HIS A 240 ? 41.28205 7.92844 37.89042 0.339 44.93257 H ? A ? 239 HA 1
   ATOM 12359 HB2 D HIS A 240 ? 43.83536 9.11304 38.03239 0.339 42.34917 H ? A ? 239 HB2 1
   ATOM 12360 HB3 D HIS A 240 ? 42.55750 9.96946 37.63359 0.339 42.34917 H ? A ? 239 HB3 1
   ATOM 12361 HD2 D HIS A 240 ? 41.86137 7.76641 40.46043 0.339 36.17931 H ? A ? 239 HD2 1
   ATOM 12362 HE1 D HIS A 240 ? 42.57564 11.30976 42.07171 0.339 43.98372 H ? A ? 239 HE1 1
   ATOM 12363 HE2 D HIS A 240 ? 41.74969 9.12792 42.46350 0.339 46.28895 H ? A ? 239 HE2 1
   ATOM 12364 N B LYS A 241 ? 42.96101 6.89561 35.23403 0.368 32.18595 N ? A ? 240 N 1
   ATOM 12365 CA B LYS A 241 ? 42.93409 6.63799 33.80292 0.368 37.86815 C ? A ? 240 CA 1
   ATOM 12366 C B LYS A 241 ? 41.95080 5.52736 33.45108 0.368 26.75718 C ? A ? 240 C 1
   ATOM 12367 O B LYS A 241 ? 41.35069 5.56727 32.37663 0.368 29.10725 O ? A ? 240 O 1
   ATOM 12368 CB B LYS A 241 ? 44.35219 6.29156 33.31849 0.368 31.11856 C ? A ? 240 CB 1
   ATOM 12369 CG B LYS A 241 ? 44.50677 6.19578 31.80680 0.368 36.66344 C ? A ? 240 CG 1
   ATOM 12370 CD B LYS A 241 ? 45.98322 6.08366 31.39760 0.368 45.94460 C ? A ? 240 CD 1
   ATOM 12371 CE B LYS A 241 ? 46.22266 6.61181 29.98771 0.368 45.96753 C ? A ? 240 CE 1
   ATOM 12372 NZ B LYS A 241 ? 45.58041 5.77128 28.91932 0.368 44.24955 N ? A ? 240 NZ 1
   ATOM 12373 H B LYS A 241 ? 43.72802 6.76824 35.60156 0.368 38.68834 H ? A ? 240 H 1
   ATOM 12374 HA B LYS A 241 ? 42.64483 7.43801 33.33688 0.368 45.50698 H ? A ? 240 HA 1
   ATOM 12375 HB2 B LYS A 241 ? 44.96042 6.97971 33.63059 0.368 37.40747 H ? A ? 240 HB2 1
   ATOM 12376 HB3 B LYS A 241 ? 44.60344 5.43239 33.69212 0.368 37.40747 H ? A ? 240 HB3 1
   ATOM 12377 HG2 B LYS A 241 ? 44.04074 5.40809 31.48546 0.368 44.06133 H ? A ? 240 HG2 1
   ATOM 12378 HG3 B LYS A 241 ? 44.13589 6.99180 31.39485 0.368 44.06133 H ? A ? 240 HG3 1
   ATOM 12379 HD2 B LYS A 241 ? 46.52586 6.60218 32.01207 0.368 55.19871 H ? A ? 240 HD2 1
   ATOM 12380 HD3 B LYS A 241 ? 46.25231 5.15206 31.42240 0.368 55.19871 H ? A ? 240 HD3 1
   ATOM 12381 HE2 B LYS A 241 ? 45.85628 7.50751 29.92148 0.368 55.22624 H ? A ? 240 HE2 1
   ATOM 12382 HE3 B LYS A 241 ? 47.17740 6.63046 29.81730 0.368 55.22624 H ? A ? 240 HE3 1
   ATOM 12383 HZ1 B LYS A 241 ? 45.67421 6.16356 28.12596 0.368 53.16466 H ? A ? 240 HZ1 1
   ATOM 12384 HZ2 B LYS A 241 ? 45.96399 4.96865 28.89183 0.368 53.16466 H ? A ? 240 HZ2 1
   ATOM 12385 HZ3 B LYS A 241 ? 44.71294 5.67110 29.09125 0.368 53.16466 H ? A ? 240 HZ3 1
   ATOM 12386 N C LYS A 241 ? 43.00502 7.17222 35.19030 0.293 32.35115 N ? A ? 240 N 1
   ATOM 12387 CA C LYS A 241 ? 43.08622 7.17328 33.73663 0.293 33.03818 C ? A ? 240 CA 1
   ATOM 12388 C C LYS A 241 ? 42.15661 6.12555 33.13681 0.293 35.55955 C ? A ? 240 C 1
   ATOM 12389 O C LYS A 241 ? 41.58180 6.34004 32.06574 0.293 30.87730 O ? A ? 240 O 1
   ATOM 12390 CB C LYS A 241 ? 44.52963 6.92224 33.29518 0.293 29.11281 C ? A ? 240 CB 1
   ATOM 12391 CG C LYS A 241 ? 44.79033 7.26900 31.86036 0.293 32.21653 C ? A ? 240 CG 1
   ATOM 12392 CD C LYS A 241 ? 46.23426 6.92899 31.47055 0.293 40.81025 C ? A ? 240 CD 1
   ATOM 12393 CE C LYS A 241 ? 46.55309 7.45770 30.09395 0.293 45.24806 C ? A ? 240 CE 1
   ATOM 12394 NZ C LYS A 241 ? 45.65782 6.90462 29.03705 0.293 60.27062 N ? A ? 240 NZ 1
   ATOM 12395 H C LYS A 241 ? 43.68865 6.83681 35.58998 0.293 38.88659 H ? A ? 240 H 1
   ATOM 12396 HA C LYS A 241 ? 42.81608 8.04421 33.40586 0.293 39.71101 H ? A ? 240 HA 1
   ATOM 12397 HB2 C LYS A 241 ? 45.12153 7.46156 33.84262 0.293 35.00057 H ? A ? 240 HB2 1
   ATOM 12398 HB3 C LYS A 241 ? 44.73309 5.98133 33.41430 0.293 35.00057 H ? A ? 240 HB3 1
   ATOM 12399 HG2 C LYS A 241 ? 44.19048 6.76252 31.29066 0.293 38.72504 H ? A ? 240 HG2 1
   ATOM 12400 HG3 C LYS A 241 ? 44.65126 8.21961 31.72653 0.293 38.72504 H ? A ? 240 HG3 1
   ATOM 12401 HD2 C LYS A 241 ? 46.84564 7.33386 32.10553 0.293 49.03750 H ? A ? 240 HD2 1
   ATOM 12402 HD3 C LYS A 241 ? 46.35077 5.96602 31.46557 0.293 49.03750 H ? A ? 240 HD3 1
   ATOM 12403 HE2 C LYS A 241 ? 46.45322 8.42254 30.09549 0.293 54.36288 H ? A ? 240 HE2 1
   ATOM 12404 HE3 C LYS A 241 ? 47.46564 7.21898 29.86772 0.293 54.36288 H ? A ? 240 HE3 1
   ATOM 12405 HZ1 C LYS A 241 ? 45.86767 7.25509 28.24633 0.293 72.38994 H ? A ? 240 HZ1 1
   ATOM 12406 HZ2 C LYS A 241 ? 45.74783 6.02023 28.99405 0.293 72.38994 H ? A ? 240 HZ2 1
   ATOM 12407 HZ3 C LYS A 241 ? 44.80979 7.09991 29.22364 0.293 72.38994 H ? A ? 240 HZ3 1
   ATOM 12408 N D LYS A 241 ? 43.34374 7.59638 35.46206 0.339 32.59031 N ? A ? 240 N 1
   ATOM 12409 CA D LYS A 241 ? 43.44629 7.58674 34.01145 0.339 32.82187 C ? A ? 240 CA 1
   ATOM 12410 C D LYS A 241 ? 42.42582 6.64714 33.39515 0.339 31.90706 C ? A ? 240 C 1
   ATOM 12411 O D LYS A 241 ? 41.91855 6.91366 32.29947 0.339 28.06798 O ? A ? 240 O 1
   ATOM 12412 CB D LYS A 241 ? 44.85462 7.16929 33.57975 0.339 31.46804 C ? A ? 240 CB 1
   ATOM 12413 CG D LYS A 241 ? 44.96851 6.84962 32.11778 0.339 38.59970 C ? A ? 240 CG 1
   ATOM 12414 CD D LYS A 241 ? 46.27351 6.07853 31.81506 0.339 50.41629 C ? A ? 240 CD 1
   ATOM 12415 CE D LYS A 241 ? 46.56304 6.00024 30.32525 0.339 38.92187 C ? A ? 240 CE 1
   ATOM 12416 NZ D LYS A 241 ? 45.60176 5.15110 29.56315 0.339 41.34418 N ? A ? 240 NZ 1
   ATOM 12417 H D LYS A 241 ? 44.05608 7.34267 35.87170 0.339 39.17357 H ? A ? 240 H 1
   ATOM 12418 HA D LYS A 241 ? 43.27895 8.48607 33.68882 0.339 39.45145 H ? A ? 240 HA 1
   ATOM 12419 HB2 D LYS A 241 ? 45.46808 7.89542 33.77286 0.339 37.82685 H ? A ? 240 HB2 1
   ATOM 12420 HB3 D LYS A 241 ? 45.11126 6.37702 34.07708 0.339 37.82685 H ? A ? 240 HB3 1
   ATOM 12421 HG2 D LYS A 241 ? 44.21739 6.29794 31.84875 0.339 46.38484 H ? A ? 240 HG2 1
   ATOM 12422 HG3 D LYS A 241 ? 44.97440 7.67410 31.60682 0.339 46.38484 H ? A ? 240 HG3 1
   ATOM 12423 HD2 D LYS A 241 ? 47.01717 6.53047 32.24359 0.339 60.56475 H ? A ? 240 HD2 1
   ATOM 12424 HD3 D LYS A 241 ? 46.19484 5.17350 32.15510 0.339 60.56475 H ? A ? 240 HD3 1
   ATOM 12425 HE2 D LYS A 241 ? 46.52429 6.89515 29.95305 0.339 46.77144 H ? A ? 240 HE2 1
   ATOM 12426 HE3 D LYS A 241 ? 47.44937 5.62672 30.19949 0.339 46.77144 H ? A ? 240 HE3 1
   ATOM 12427 HZ1 D LYS A 241 ? 45.82125 5.14185 28.70069 0.339 49.67822 H ? A ? 240 HZ1 1
   ATOM 12428 HZ2 D LYS A 241 ? 45.61885 4.31750 29.87449 0.339 49.67822 H ? A ? 240 HZ2 1
   ATOM 12429 HZ3 D LYS A 241 ? 44.77681 5.47419 29.64781 0.339 49.67822 H ? A ? 240 HZ3 1
   ATOM 12430 N B GLN A 242 ? 41.76809 4.53392 34.32612 0.368 31.30548 N ? A ? 241 N 1
   ATOM 12431 CA B GLN A 242 ? 40.77992 3.49515 34.02982 0.368 35.85349 C ? A ? 241 CA 1
   ATOM 12432 C B GLN A 242 ? 39.38058 4.09781 33.91847 0.368 30.90754 C ? A ? 241 C 1
   ATOM 12433 O B GLN A 242 ? 38.56944 3.68891 33.07271 0.368 27.09947 O ? A ? 241 O 1
   ATOM 12434 CB B GLN A 242 ? 40.81134 2.41054 35.10823 0.368 35.72945 C ? A ? 241 CB 1
   ATOM 12435 CG B GLN A 242 ? 42.14950 1.70744 35.21644 0.368 54.06191 C ? A ? 241 CG 1
   ATOM 12436 CD B GLN A 242 ? 42.17027 0.64206 36.28888 0.368 52.17397 C ? A ? 241 CD 1
   ATOM 12437 OE1 B GLN A 242 ? 41.20320 0.47661 37.03077 0.368 41.87427 O ? A ? 241 OE1 1
   ATOM 12438 NE2 B GLN A 242 ? 43.28158 -0.09002 36.38134 0.368 45.43046 N ? A ? 241 NE2 1
   ATOM 12439 H B GLN A 242 ? 42.18788 4.44172 35.07102 0.368 37.63177 H ? A ? 241 H 1
   ATOM 12440 HA B GLN A 242 ? 41.00452 3.07779 33.18350 0.368 43.08938 H ? A ? 241 HA 1
   ATOM 12441 HB2 B GLN A 242 ? 40.61868 2.81755 35.96737 0.368 42.94054 H ? A ? 241 HB2 1
   ATOM 12442 HB3 B GLN A 242 ? 40.13999 1.74217 34.89974 0.368 42.94054 H ? A ? 241 HB3 1
   ATOM 12443 HG2 B GLN A 242 ? 42.35189 1.28227 34.36840 0.368 64.93949 H ? A ? 241 HG2 1
   ATOM 12444 HG3 B GLN A 242 ? 42.83296 2.36142 35.43115 0.368 64.93949 H ? A ? 241 HG3 1
   ATOM 12445 HE21 B GLN A 242 ? 43.93871 0.05641 35.84623 0.368 54.58175 H ? A ? 241 HE21 1
   ATOM 12446 HE22 B GLN A 242 ? 43.34090 -0.70840 36.97605 0.368 54.58175 H ? A ? 241 HE22 1
   ATOM 12447 N C GLN A 242 ? 42.02582 4.96932 33.79033 0.293 30.95229 N ? A ? 241 N 1
   ATOM 12448 CA C GLN A 242 ? 41.07460 3.96983 33.32326 0.293 30.60766 C ? A ? 241 CA 1
   ATOM 12449 C C GLN A 242 ? 39.67947 4.58231 33.19510 0.293 31.05594 C ? A ? 241 C 1
   ATOM 12450 O C GLN A 242 ? 38.92193 4.25560 32.27011 0.293 26.92676 O ? A ? 241 O 1
   ATOM 12451 CB C GLN A 242 ? 41.05651 2.77697 34.28993 0.293 40.14186 C ? A ? 241 CB 1
   ATOM 12452 CG C GLN A 242 ? 40.34164 1.55040 33.73743 0.293 44.55045 C ? A ? 241 CG 1
   ATOM 12453 CD C GLN A 242 ? 40.16500 0.40401 34.75417 0.293 37.54671 C ? A ? 241 CD 1
   ATOM 12454 OE1 C GLN A 242 ? 40.17776 0.60097 35.98126 0.293 24.30318 O ? A ? 241 OE1 1
   ATOM 12455 NE2 C GLN A 242 ? 39.95205 -0.79094 34.23183 0.293 35.29438 N ? A ? 241 NE2 1
   ATOM 12456 H C GLN A 242 ? 42.46855 4.74580 34.49292 0.293 37.20795 H ? A ? 241 H 1
   ATOM 12457 HA C GLN A 242 ? 41.34790 3.64246 32.45203 0.293 36.79440 H ? A ? 241 HA 1
   ATOM 12458 HB2 C GLN A 242 ? 41.97126 2.52239 34.48821 0.293 48.23543 H ? A ? 241 HB2 1
   ATOM 12459 HB3 C GLN A 242 ? 40.60208 3.04270 35.10465 0.293 48.23543 H ? A ? 241 HB3 1
   ATOM 12460 HG2 C GLN A 242 ? 39.45778 1.81550 33.43839 0.293 53.52575 H ? A ? 241 HG2 1
   ATOM 12461 HG3 C GLN A 242 ? 40.85426 1.20327 32.99069 0.293 53.52575 H ? A ? 241 HG3 1
   ATOM 12462 HE21 C GLN A 242 ? 39.92006 -0.88746 33.37786 0.293 42.41846 H ? A ? 241 HE21 1
   ATOM 12463 HE22 C GLN A 242 ? 39.84545 -1.47213 34.74585 0.293 42.41846 H ? A ? 241 HE22 1
   ATOM 12464 N D GLN A 242 ? 42.20246 5.48668 34.02678 0.339 33.70772 N ? A ? 241 N 1
   ATOM 12465 CA D GLN A 242 ? 41.27826 4.50845 33.47159 0.339 27.66470 C ? A ? 241 CA 1
   ATOM 12466 C D GLN A 242 ? 39.86055 5.06755 33.45658 0.339 20.20177 C ? A ? 241 C 1
   ATOM 12467 O D GLN A 242 ? 39.13236 4.90638 32.47174 0.339 24.83671 O ? A ? 241 O 1
   ATOM 12468 CB D GLN A 242 ? 41.33430 3.20503 34.27454 0.339 39.74585 C ? A ? 241 CB 1
   ATOM 12469 CG D GLN A 242 ? 42.57226 2.33722 34.02590 0.339 49.47639 C ? A ? 241 CG 1
   ATOM 12470 CD D GLN A 242 ? 42.52354 1.00379 34.77244 0.339 63.89144 C ? A ? 241 CD 1
   ATOM 12471 OE1 D GLN A 242 ? 41.56624 0.71209 35.48882 0.339 52.49077 O ? A ? 241 OE1 1
   ATOM 12472 NE2 D GLN A 242 ? 43.56405 0.19296 34.60609 0.339 51.91933 N ? A ? 241 NE2 1
   ATOM 12473 H D GLN A 242 ? 42.57087 5.25040 34.76708 0.339 40.51446 H ? A ? 241 H 1
   ATOM 12474 HA D GLN A 242 ? 41.54194 4.30198 32.56124 0.339 33.26285 H ? A ? 241 HA 1
   ATOM 12475 HB2 D GLN A 242 ? 41.32055 3.42648 35.21882 0.339 47.76022 H ? A ? 241 HB2 1
   ATOM 12476 HB3 D GLN A 242 ? 40.55637 2.67199 34.04742 0.339 47.76022 H ? A ? 241 HB3 1
   ATOM 12477 HG2 D GLN A 242 ? 42.63883 2.14685 33.07709 0.339 59.43687 H ? A ? 241 HG2 1
   ATOM 12478 HG3 D GLN A 242 ? 43.36003 2.81847 34.32377 0.339 59.43687 H ? A ? 241 HG3 1
   ATOM 12479 HE21 D GLN A 242 ? 44.21737 0.43016 34.09963 0.339 62.36840 H ? A ? 241 HE21 1
   ATOM 12480 HE22 D GLN A 242 ? 43.58375 -0.56869 35.00496 0.339 62.36840 H ? A ? 241 HE22 1
   ATOM 12481 N B ILE A 243 ? 39.09510 5.07907 34.75773 0.368 21.61429 N ? A ? 242 N 1
   ATOM 12482 CA B ILE A 243 ? 37.80917 5.74980 34.70570 0.368 26.82080 C ? A ? 242 CA 1
   ATOM 12483 C B ILE A 243 ? 37.77986 6.77276 33.57742 0.368 25.08823 C ? A ? 242 C 1
   ATOM 12484 O B ILE A 243 ? 36.81601 6.81802 32.79865 0.368 18.60652 O ? A ? 242 O 1
   ATOM 12485 CB B ILE A 243 ? 37.50638 6.40922 36.05980 0.368 23.80828 C ? A ? 242 CB 1
   ATOM 12486 CG1 B ILE A 243 ? 37.42066 5.39876 37.18982 0.368 25.43152 C ? A ? 242 CG1 1
   ATOM 12487 CG2 B ILE A 243 ? 36.14886 7.18134 35.94666 0.368 17.17540 C ? A ? 242 CG2 1
   ATOM 12488 CD1 B ILE A 243 ? 37.60209 6.03175 38.52724 0.368 14.02045 C ? A ? 242 CD1 1
   ATOM 12489 H B ILE A 243 ? 39.62689 5.37508 35.36533 0.368 26.00234 H ? A ? 242 H 1
   ATOM 12490 HA B ILE A 243 ? 37.12349 5.08745 34.52671 0.368 32.25016 H ? A ? 242 HA 1
   ATOM 12491 HB B ILE A 243 ? 38.23740 7.01184 36.26809 0.368 28.63514 H ? A ? 242 HB 1
   ATOM 12492 HG12 B ILE A 243 ? 36.54840 4.97483 37.17156 0.368 30.58303 H ? A ? 242 HG12 1
   ATOM 12493 HG13 B ILE A 243 ? 38.11590 4.73238 37.07368 0.368 30.58303 H ? A ? 242 HG13 1
   ATOM 12494 HG21 B ILE A 243 ? 35.83098 7.39354 36.83819 0.368 20.67568 H ? A ? 242 HG21 1
   ATOM 12495 HG22 B ILE A 243 ? 36.29111 7.99809 35.44308 0.368 20.67568 H ? A ? 242 HG22 1
   ATOM 12496 HG23 B ILE A 243 ? 35.50311 6.61956 35.49024 0.368 20.67568 H ? A ? 242 HG23 1
   ATOM 12497 HD11 B ILE A 243 ? 37.60417 5.33942 39.20663 0.368 16.88974 H ? A ? 242 HD11 1
   ATOM 12498 HD12 B ILE A 243 ? 38.44644 6.50908 38.53879 0.368 16.88974 H ? A ? 242 HD12 1
   ATOM 12499 HD13 B ILE A 243 ? 36.87094 6.64904 38.68626 0.368 16.88974 H ? A ? 242 HD13 1
   ATOM 12500 N C ILE A 243 ? 39.33869 5.48088 34.11049 0.293 23.25404 N ? A ? 242 N 1
   ATOM 12501 CA C ILE A 243 ? 38.04669 6.17558 34.07770 0.293 25.22436 C ? A ? 242 CA 1
   ATOM 12502 C C ILE A 243 ? 38.02133 7.27125 33.01450 0.293 27.54839 C ? A ? 242 C 1
   ATOM 12503 O C ILE A 243 ? 37.07732 7.36845 32.20922 0.293 23.82353 O ? A ? 242 O 1
   ATOM 12504 CB C ILE A 243 ? 37.74542 6.75006 35.47826 0.293 23.98121 C ? A ? 242 CB 1
   ATOM 12505 CG1 C ILE A 243 ? 37.12518 5.67264 36.37403 0.293 26.07824 C ? A ? 242 CG1 1
   ATOM 12506 CG2 C ILE A 243 ? 36.79262 7.95864 35.38467 0.293 26.52403 C ? A ? 242 CG2 1
   ATOM 12507 CD1 C ILE A 243 ? 35.75364 5.17375 35.85819 0.293 43.01735 C ? A ? 242 CD1 1
   ATOM 12508 H C ILE A 243 ? 39.83879 5.71308 34.77047 0.293 27.97004 H ? A ? 242 H 1
   ATOM 12509 HA C ILE A 243 ? 37.35963 5.53378 33.83907 0.293 30.33443 H ? A ? 242 HA 1
   ATOM 12510 HB C ILE A 243 ? 38.58529 7.04358 35.86475 0.293 28.84265 H ? A ? 242 HB 1
   ATOM 12511 HG12 C ILE A 243 ? 37.72529 4.91155 36.41274 0.293 31.35909 H ? A ? 242 HG12 1
   ATOM 12512 HG13 C ILE A 243 ? 36.99559 6.03850 37.26299 0.293 31.35909 H ? A ? 242 HG13 1
   ATOM 12513 HG21 C ILE A 243 ? 36.40703 8.12525 36.25900 0.293 31.89404 H ? A ? 242 HG21 1
   ATOM 12514 HG22 C ILE A 243 ? 37.29497 8.73484 35.09133 0.293 31.89404 H ? A ? 242 HG22 1
   ATOM 12515 HG23 C ILE A 243 ? 36.09038 7.75845 34.74616 0.293 31.89404 H ? A ? 242 HG23 1
   ATOM 12516 HD11 C ILE A 243 ? 35.33626 4.63095 36.54525 0.293 51.68602 H ? A ? 242 HD11 1
   ATOM 12517 HD12 C ILE A 243 ? 35.19419 5.94015 35.65682 0.293 51.68602 H ? A ? 242 HD12 1
   ATOM 12518 HD13 C ILE A 243 ? 35.89103 4.64482 35.05678 0.293 51.68602 H ? A ? 242 HD13 1
   ATOM 12519 N D ILE A 243 ? 39.46280 5.74848 34.53204 0.339 26.38767 N ? A ? 242 N 1
   ATOM 12520 CA D ILE A 243 ? 38.14742 6.39581 34.55437 0.339 25.45407 C ? A ? 242 CA 1
   ATOM 12521 C D ILE A 243 ? 38.01752 7.38020 33.39965 0.339 22.22290 C ? A ? 242 C 1
   ATOM 12522 O D ILE A 243 ? 37.02136 7.37580 32.66366 0.339 28.12731 O ? A ? 242 O 1
   ATOM 12523 CB D ILE A 243 ? 37.90708 7.09852 35.90168 0.339 18.81851 C ? A ? 242 CB 1
   ATOM 12524 CG1 D ILE A 243 ? 37.98243 6.08220 37.04338 0.339 23.10463 C ? A ? 242 CG1 1
   ATOM 12525 CG2 D ILE A 243 ? 36.52749 7.80343 35.88700 0.339 29.39787 C ? A ? 242 CG2 1
   ATOM 12526 CD1 D ILE A 243 ? 38.20859 6.69091 38.36032 0.339 30.51606 C ? A ? 242 CD1 1
   ATOM 12527 H D ILE A 243 ? 39.92555 5.85017 35.24976 0.339 31.73040 H ? A ? 242 H 1
   ATOM 12528 HA D ILE A 243 ? 37.47409 5.70592 34.44678 0.339 30.61009 H ? A ? 242 HA 1
   ATOM 12529 HB D ILE A 243 ? 38.59709 7.76620 36.03948 0.339 22.64742 H ? A ? 242 HB 1
   ATOM 12530 HG12 D ILE A 243 ? 37.14527 5.59378 37.08238 0.339 27.79076 H ? A ? 242 HG12 1
   ATOM 12531 HG13 D ILE A 243 ? 38.71531 5.47102 36.86949 0.339 27.79076 H ? A ? 242 HG13 1
   ATOM 12532 HG21 D ILE A 243 ? 36.27779 8.02778 36.79706 0.339 35.34265 H ? A ? 242 HG21 1
   ATOM 12533 HG22 D ILE A 243 ? 36.59095 8.61062 35.35285 0.339 35.34265 H ? A ? 242 HG22 1
   ATOM 12534 HG23 D ILE A 243 ? 35.87010 7.20292 35.50211 0.339 35.34265 H ? A ? 242 HG23 1
   ATOM 12535 HD11 D ILE A 243 ? 38.38682 5.98938 39.00607 0.339 36.68447 H ? A ? 242 HD11 1
   ATOM 12536 HD12 D ILE A 243 ? 38.96917 7.29035 38.30474 0.339 36.68447 H ? A ? 242 HD12 1
   ATOM 12537 HD13 D ILE A 243 ? 37.41570 7.18574 38.61987 0.339 36.68447 H ? A ? 242 HD13 1
   ATOM 12538 N B LEU A 244 ? 38.82530 7.61084 33.48250 0.368 28.86364 N ? A ? 243 N 1
   ATOM 12539 CA B LEU A 244 ? 38.79286 8.76037 32.58928 0.368 30.30187 C ? A ? 243 CA 1
   ATOM 12540 C B LEU A 244 ? 38.74841 8.31383 31.13408 0.368 28.10917 C ? A ? 243 C 1
   ATOM 12541 O B LEU A 244 ? 37.97789 8.86099 30.34417 0.368 23.41363 O ? A ? 243 O 1
   ATOM 12542 CB B LEU A 244 ? 39.98028 9.68961 32.83851 0.368 24.19846 C ? A ? 243 CB 1
   ATOM 12543 CG B LEU A 244 ? 39.85806 10.62581 34.02019 0.368 21.14014 C ? A ? 243 CG 1
   ATOM 12544 CD1 B LEU A 244 ? 41.30634 11.13087 34.36065 0.368 28.52562 C ? A ? 243 CD1 1
   ATOM 12545 CD2 B LEU A 244 ? 38.96733 11.80744 33.83119 0.368 28.59994 C ? A ? 243 CD2 1
   ATOM 12546 H B LEU A 244 ? 39.55812 7.53019 33.92530 0.368 34.70157 H ? A ? 243 H 1
   ATOM 12547 HA B LEU A 244 ? 37.99153 9.27285 32.77935 0.368 36.42745 H ? A ? 243 HA 1
   ATOM 12548 HB2 B LEU A 244 ? 40.76645 9.14130 32.98753 0.368 29.10335 H ? A ? 243 HB2 1
   ATOM 12549 HB3 B LEU A 244 ? 40.10407 10.23943 32.04903 0.368 29.10335 H ? A ? 243 HB3 1
   ATOM 12550 HG B LEU A 244 ? 39.44085 10.12442 34.73814 0.368 25.43337 H ? A ? 243 HG 1
   ATOM 12551 HD11 B LEU A 244 ? 41.26077 11.73132 35.12110 0.368 34.29595 H ? A ? 243 HD11 1
   ATOM 12552 HD12 B LEU A 244 ? 41.86480 10.36731 34.57510 0.368 34.29595 H ? A ? 243 HD12 1
   ATOM 12553 HD13 B LEU A 244 ? 41.66676 11.59854 33.59105 0.368 34.29595 H ? A ? 243 HD13 1
   ATOM 12554 HD21 B LEU A 244 ? 38.97128 12.33890 34.64263 0.368 34.38513 H ? A ? 243 HD21 1
   ATOM 12555 HD22 B LEU A 244 ? 39.29746 12.33610 33.08793 0.368 34.38513 H ? A ? 243 HD22 1
   ATOM 12556 HD23 B LEU A 244 ? 38.06757 11.49778 33.64297 0.368 34.38513 H ? A ? 243 HD23 1
   ATOM 12557 N C LEU A 244 ? 39.03090 8.14247 33.02431 0.293 28.14097 N ? A ? 243 N 1
   ATOM 12558 CA C LEU A 244 ? 39.00847 9.29609 32.13710 0.293 25.89684 C ? A ? 243 CA 1
   ATOM 12559 C C LEU A 244 ? 39.02583 8.86551 30.68166 0.293 29.64207 C ? A ? 243 C 1
   ATOM 12560 O C LEU A 244 ? 38.37259 9.49927 29.83661 0.293 28.34208 O ? A ? 243 O 1
   ATOM 12561 CB C LEU A 244 ? 40.18167 10.21679 32.44196 0.293 27.13384 C ? A ? 243 CB 1
   ATOM 12562 CG C LEU A 244 ? 40.00955 10.96468 33.75503 0.293 26.91823 C ? A ? 243 CG 1
   ATOM 12563 CD1 C LEU A 244 ? 41.40638 11.34379 34.29211 0.293 28.92844 C ? A ? 243 CD1 1
   ATOM 12564 CD2 C LEU A 244 ? 39.17234 12.21810 33.61539 0.293 28.37877 C ? A ? 243 CD2 1
   ATOM 12565 H C LEU A 244 ? 39.72658 8.08716 33.52688 0.293 33.83436 H ? A ? 243 H 1
   ATOM 12566 HA C LEU A 244 ? 38.19208 9.79621 32.29292 0.293 31.14141 H ? A ? 243 HA 1
   ATOM 12567 HB2 C LEU A 244 ? 40.99217 9.68706 32.50014 0.293 32.62581 H ? A ? 243 HB2 1
   ATOM 12568 HB3 C LEU A 244 ? 40.26320 10.87087 31.73032 0.293 32.62581 H ? A ? 243 HB3 1
   ATOM 12569 HG C LEU A 244 ? 39.54078 10.38447 34.37512 0.293 32.36708 H ? A ? 243 HG 1
   ATOM 12570 HD11 C LEU A 244 ? 41.30375 11.81803 35.13203 0.293 34.77933 H ? A ? 243 HD11 1
   ATOM 12571 HD12 C LEU A 244 ? 41.92205 10.53394 34.43037 0.293 34.77933 H ? A ? 243 HD12 1
   ATOM 12572 HD13 C LEU A 244 ? 41.85055 11.91208 33.64352 0.293 34.77933 H ? A ? 243 HD13 1
   ATOM 12573 HD21 C LEU A 244 ? 39.13062 12.66729 34.47410 0.293 34.11972 H ? A ? 243 HD21 1
   ATOM 12574 HD22 C LEU A 244 ? 39.58286 12.80036 32.95710 0.293 34.11972 H ? A ? 243 HD22 1
   ATOM 12575 HD23 C LEU A 244 ? 38.27956 11.97110 33.32757 0.293 34.11972 H ? A ? 243 HD23 1
   ATOM 12576 N D LEU A 244 ? 38.96530 8.31442 33.29218 0.339 26.05059 N ? A ? 243 N 1
   ATOM 12577 CA D LEU A 244 ? 38.92132 9.25336 32.18147 0.339 25.87497 C ? A ? 243 CA 1
   ATOM 12578 C D LEU A 244 ? 38.91895 8.51973 30.84855 0.339 31.01287 C ? A ? 243 C 1
   ATOM 12579 O D LEU A 244 ? 38.33252 9.00772 29.87364 0.339 34.39464 O ? A ? 243 O 1
   ATOM 12580 CB D LEU A 244 ? 40.09216 10.23042 32.26875 0.339 27.81918 C ? A ? 243 CB 1
   ATOM 12581 CG D LEU A 244 ? 40.00777 11.10171 33.51002 0.339 26.62238 C ? A ? 243 CG 1
   ATOM 12582 CD1 D LEU A 244 ? 41.28772 11.97147 33.62931 0.339 33.48151 C ? A ? 243 CD1 1
   ATOM 12583 CD2 D LEU A 244 ? 38.79828 12.00499 33.54445 0.339 32.97987 C ? A ? 243 CD2 1
   ATOM 12584 H D LEU A 244 ? 39.62386 8.41976 33.83514 0.339 31.32591 H ? A ? 243 H 1
   ATOM 12585 HA D LEU A 244 ? 38.10693 9.77748 32.23602 0.339 31.11516 H ? A ? 243 HA 1
   ATOM 12586 HB2 D LEU A 244 ? 40.92272 9.73051 32.30275 0.339 33.44822 H ? A ? 243 HB2 1
   ATOM 12587 HB3 D LEU A 244 ? 40.08422 10.80795 31.48945 0.339 33.44822 H ? A ? 243 HB3 1
   ATOM 12588 HG D LEU A 244 ? 39.92473 10.49899 34.26549 0.339 32.01206 H ? A ? 243 HG 1
   ATOM 12589 HD11 D LEU A 244 ? 41.15237 12.63955 34.31941 0.339 40.24302 H ? A ? 243 HD11 1
   ATOM 12590 HD12 D LEU A 244 ? 42.03648 11.40101 33.86349 0.339 40.24302 H ? A ? 243 HD12 1
   ATOM 12591 HD13 D LEU A 244 ? 41.45560 12.40474 32.77785 0.339 40.24302 H ? A ? 243 HD13 1
   ATOM 12592 HD21 D LEU A 244 ? 38.88845 12.62541 34.28462 0.339 39.64105 H ? A ? 243 HD21 1
   ATOM 12593 HD22 D LEU A 244 ? 38.74496 12.49339 32.70808 0.339 39.64105 H ? A ? 243 HD22 1
   ATOM 12594 HD23 D LEU A 244 ? 38.00255 11.46293 33.66227 0.339 39.64105 H ? A ? 243 HD23 1
   ATOM 12595 N B ASP A 245 ? 39.53299 7.30393 30.74728 0.368 27.80539 N ? A ? 244 N 1
   ATOM 12596 CA B ASP A 245 ? 39.44389 6.85568 29.36299 0.368 28.09582 C ? A ? 244 CA 1
   ATOM 12597 C B ASP A 245 ? 38.08457 6.20277 29.06454 0.368 26.95647 C ? A ? 244 C 1
   ATOM 12598 O B ASP A 245 ? 37.72978 6.03535 27.89759 0.368 28.99197 O ? A ? 244 O 1
   ATOM 12599 CB B ASP A 245 ? 40.57671 5.89377 29.02284 0.368 34.99405 C ? A ? 244 CB 1
   ATOM 12600 CG B ASP A 245 ? 41.83719 6.61018 28.45283 0.368 46.05837 C ? A ? 244 CG 1
   ATOM 12601 OD1 B ASP A 245 ? 41.94325 7.86906 28.42682 0.368 42.91463 O ? A ? 244 OD1 1
   ATOM 12602 OD2 B ASP A 245 ? 42.74508 5.88761 28.01096 0.368 50.56122 O ? A ? 244 OD2 1
   ATOM 12603 H B ASP A 245 ? 40.09581 6.88480 31.24443 0.368 33.43166 H ? A ? 244 H 1
   ATOM 12604 HA B ASP A 245 ? 39.54849 7.62596 28.78280 0.368 33.78018 H ? A ? 244 HA 1
   ATOM 12605 HB2 B ASP A 245 ? 40.84056 5.42110 29.82774 0.368 42.05806 H ? A ? 244 HB2 1
   ATOM 12606 HB3 B ASP A 245 ? 40.26436 5.26326 28.35517 0.368 42.05806 H ? A ? 244 HB3 1
   ATOM 12607 N C ASP A 245 ? 39.76881 7.79056 30.36733 0.293 25.50761 N ? A ? 244 N 1
   ATOM 12608 CA C ASP A 245 ? 39.67260 7.18162 29.04734 0.293 22.67843 C ? A ? 244 CA 1
   ATOM 12609 C C ASP A 245 ? 38.23224 6.78855 28.71997 0.293 29.31207 C ? A ? 244 C 1
   ATOM 12610 O C ASP A 245 ? 37.79589 6.92663 27.57354 0.293 27.54131 O ? A ? 244 O 1
   ATOM 12611 CB C ASP A 245 ? 40.55439 5.94373 28.96042 0.293 35.00883 C ? A ? 244 CB 1
   ATOM 12612 CG C ASP A 245 ? 42.04346 6.26646 28.96777 0.293 27.45871 C ? A ? 244 CG 1
   ATOM 12613 OD1 C ASP A 245 ? 42.43336 7.44145 28.73654 0.293 28.78576 O ? A ? 244 OD1 1
   ATOM 12614 OD2 C ASP A 245 ? 42.83513 5.32726 29.20949 0.293 29.89843 O ? A ? 244 OD2 1
   ATOM 12615 H C ASP A 245 ? 40.32584 7.40581 30.89769 0.293 30.67433 H ? A ? 244 H 1
   ATOM 12616 HA C ASP A 245 ? 39.98283 7.83240 28.39838 0.293 27.27932 H ? A ? 244 HA 1
   ATOM 12617 HB2 C ASP A 245 ? 40.36951 5.37184 29.72178 0.293 42.07580 H ? A ? 244 HB2 1
   ATOM 12618 HB3 C ASP A 245 ? 40.35538 5.47311 28.13591 0.293 42.07580 H ? A ? 244 HB3 1
   ATOM 12619 N D ASP A 245 ? 39.55876 7.34725 30.77338 0.339 28.06978 N ? A ? 244 N 1
   ATOM 12620 CA D ASP A 245 ? 39.51968 6.58615 29.53254 0.339 24.36562 C ? A ? 244 CA 1
   ATOM 12621 C D ASP A 245 ? 38.08241 6.24957 29.14495 0.339 27.21501 C ? A ? 244 C 1
   ATOM 12622 O D ASP A 245 ? 37.71969 6.29609 27.96871 0.339 29.66295 O ? A ? 244 O 1
   ATOM 12623 CB D ASP A 245 ? 40.33598 5.31411 29.65983 0.339 27.29988 C ? A ? 244 CB 1
   ATOM 12624 CG D ASP A 245 ? 41.84354 5.57922 29.58988 0.339 41.14131 C ? A ? 244 CG 1
   ATOM 12625 OD1 D ASP A 245 ? 42.23774 6.73765 29.33712 0.339 35.51612 O ? A ? 244 OD1 1
   ATOM 12626 OD2 D ASP A 245 ? 42.63124 4.62655 29.78954 0.339 39.68080 O ? A ? 244 OD2 1
   ATOM 12627 H D ASP A 245 ? 40.00835 6.98468 31.41057 0.339 33.74894 H ? A ? 244 H 1
   ATOM 12628 HA D ASP A 245 ? 39.91510 7.12479 28.82939 0.339 29.30394 H ? A ? 244 HA 1
   ATOM 12629 HB2 D ASP A 245 ? 40.14247 4.89670 30.51378 0.339 32.82506 H ? A ? 244 HB2 1
   ATOM 12630 HB3 D ASP A 245 ? 40.10163 4.71258 28.93585 0.339 32.82506 H ? A ? 244 HB3 1
   ATOM 12631 N B MET A 246 ? 37.32552 5.80442 30.08754 0.368 30.05062 N ? A ? 245 N 1
   ATOM 12632 CA B MET A 246 ? 35.97897 5.28098 29.82987 0.368 31.05699 C ? A ? 245 CA 1
   ATOM 12633 C B MET A 246 ? 34.99543 6.39630 29.54661 0.368 28.24234 C ? A ? 245 C 1
   ATOM 12634 O B MET A 246 ? 33.99356 6.17736 28.83738 0.368 21.27962 O ? A ? 245 O 1
   ATOM 12635 CB B MET A 246 ? 35.47353 4.45123 31.01137 0.368 32.01524 C ? A ? 245 CB 1
   ATOM 12636 CG B MET A 246 ? 36.08148 3.03334 31.03620 0.368 19.90839 C ? A ? 245 CG 1
   ATOM 12637 SD B MET A 246 ? 35.65265 2.08428 29.58332 0.368 39.13122 S ? A ? 245 SD 1
   ATOM 12638 CE B MET A 246 ? 33.82801 2.16433 29.57761 0.368 23.94827 C ? A ? 245 CE 1
   ATOM 12639 H B MET A 246 ? 37.55757 5.82537 30.91538 0.368 36.12594 H ? A ? 245 H 1
   ATOM 12640 HA B MET A 246 ? 36.03355 4.68816 29.06405 0.368 37.33359 H ? A ? 245 HA 1
   ATOM 12641 HB2 B MET A 246 ? 35.71418 4.89752 31.83831 0.368 38.48348 H ? A ? 245 HB2 1
   ATOM 12642 HB3 B MET A 246 ? 34.50935 4.36535 30.94916 0.368 38.48348 H ? A ? 245 HB3 1
   ATOM 12643 HG2 B MET A 246 ? 37.04814 3.10289 31.07664 0.368 23.95527 H ? A ? 245 HG2 1
   ATOM 12644 HG3 B MET A 246 ? 35.75011 2.55926 31.81488 0.368 23.95527 H ? A ? 245 HG3 1
   ATOM 12645 HE1 B MET A 246 ? 33.48877 1.58706 28.87578 0.368 28.80313 H ? A ? 245 HE1 1
   ATOM 12646 HE2 B MET A 246 ? 33.49619 1.86743 30.43938 0.368 28.80313 H ? A ? 245 HE2 1
   ATOM 12647 HE3 B MET A 246 ? 33.55259 3.08003 29.41472 0.368 28.80313 H ? A ? 245 HE3 1
   ATOM 12648 N C MET A 246 ? 37.50861 6.23055 29.70194 0.293 20.97823 N ? A ? 245 N 1
   ATOM 12649 CA C MET A 246 ? 36.13621 5.77415 29.45859 0.293 31.94171 C ? A ? 245 CA 1
   ATOM 12650 C C MET A 246 ? 35.25316 6.92657 29.02164 0.293 23.08559 C ? A ? 245 C 1
   ATOM 12651 O C MET A 246 ? 34.26877 6.71773 28.28727 0.293 27.68085 O ? A ? 245 O 1
   ATOM 12652 CB C MET A 246 ? 35.53916 5.12838 30.71753 0.293 18.81195 C ? A ? 245 CB 1
   ATOM 12653 CG C MET A 246 ? 36.14254 3.77147 31.11550 0.293 34.89511 C ? A ? 245 CG 1
   ATOM 12654 SD C MET A 246 ? 35.86791 2.46604 29.89837 0.293 23.19592 S ? A ? 245 SD 1
   ATOM 12655 CE C MET A 246 ? 34.04037 2.37551 29.79111 0.293 27.22093 C ? A ? 245 CE 1
   ATOM 12656 H C MET A 246 ? 37.78620 6.10697 30.50647 0.293 25.23908 H ? A ? 245 H 1
   ATOM 12657 HA C MET A 246 ? 36.16595 5.09503 28.76663 0.293 38.39525 H ? A ? 245 HA 1
   ATOM 12658 HB2 C MET A 246 ? 35.67307 5.73372 31.46354 0.293 22.63954 H ? A ? 245 HB2 1
   ATOM 12659 HB3 C MET A 246 ? 34.59069 4.98998 30.56872 0.293 22.63954 H ? A ? 245 HB3 1
   ATOM 12660 HG2 C MET A 246 ? 37.10059 3.87622 31.22531 0.293 41.93933 H ? A ? 245 HG2 1
   ATOM 12661 HG3 C MET A 246 ? 35.74215 3.48510 31.95132 0.293 41.93933 H ? A ? 245 HG3 1
   ATOM 12662 HE1 C MET A 246 ? 33.79507 1.68004 29.16098 0.293 32.73031 H ? A ? 245 HE1 1
   ATOM 12663 HE2 C MET A 246 ? 33.68242 2.16818 30.66848 0.293 32.73031 H ? A ? 245 HE2 1
   ATOM 12664 HE3 C MET A 246 ? 33.69900 3.23152 29.48842 0.293 32.73031 H ? A ? 245 HE3 1
   ATOM 12665 N D MET A 246 ? 37.25456 5.92045 30.12278 0.339 30.18456 N ? A ? 245 N 1
   ATOM 12666 CA D MET A 246 ? 35.88131 5.53645 29.83033 0.339 29.48019 C ? A ? 245 CA 1
   ATOM 12667 C D MET A 246 ? 35.00372 6.73528 29.52010 0.339 25.26147 C ? A ? 245 C 1
   ATOM 12668 O D MET A 246 ? 33.85983 6.53200 29.07852 0.339 32.03251 O ? A ? 245 O 1
   ATOM 12669 CB D MET A 246 ? 35.30205 4.74370 31.00829 0.339 25.03195 C ? A ? 245 CB 1
   ATOM 12670 CG D MET A 246 ? 36.22341 3.58175 31.45128 0.339 33.70555 C ? A ? 245 CG 1
   ATOM 12671 SD D MET A 246 ? 35.39816 1.98796 31.50192 0.339 31.71061 S ? A ? 245 SD 1
   ATOM 12672 CE D MET A 246 ? 35.15617 1.61926 29.80321 0.339 25.37883 C ? A ? 245 CE 1
   ATOM 12673 H D MET A 246 ? 37.46044 5.91111 30.95772 0.339 36.28667 H ? A ? 245 H 1
   ATOM 12674 HA D MET A 246 ? 35.87205 4.94679 29.06020 0.339 35.44143 H ? A ? 245 HA 1
   ATOM 12675 HB2 D MET A 246 ? 35.18472 5.34022 31.76413 0.339 30.10354 H ? A ? 245 HB2 1
   ATOM 12676 HB3 D MET A 246 ? 34.44710 4.36746 30.74674 0.339 30.10354 H ? A ? 245 HB3 1
   ATOM 12677 HG2 D MET A 246 ? 36.96232 3.51302 30.82663 0.339 40.51186 H ? A ? 245 HG2 1
   ATOM 12678 HG3 D MET A 246 ? 36.55832 3.77036 32.34188 0.339 40.51186 H ? A ? 245 HG3 1
   ATOM 12679 HE1 D MET A 246 ? 34.50072 0.90856 29.72457 0.339 30.51979 H ? A ? 245 HE1 1
   ATOM 12680 HE2 D MET A 246 ? 34.83715 2.41513 29.34964 0.339 30.51979 H ? A ? 245 HE2 1
   ATOM 12681 HE3 D MET A 246 ? 36.00001 1.33507 29.41842 0.339 30.51979 H ? A ? 245 HE3 1
   ATOM 12682 N B PHE A 247 ? 35.24528 7.57663 30.12917 0.368 21.92728 N ? A ? 246 N 1
   ATOM 12683 CA B PHE A 247 ? 34.57726 8.81371 29.71390 0.368 23.06092 C ? A ? 246 CA 1
   ATOM 12684 C B PHE A 247 ? 35.21179 9.40429 28.45370 0.368 26.88376 C ? A ? 246 C 1
   ATOM 12685 O B PHE A 247 ? 34.86564 10.52430 28.07032 0.368 25.17796 O ? A ? 246 O 1
   ATOM 12686 CB B PHE A 247 ? 34.61509 9.88552 30.81983 0.368 22.41752 C ? A ? 246 CB 1
   ATOM 12687 CG B PHE A 247 ? 33.69934 9.62836 31.97370 0.368 25.54742 C ? A ? 246 CG 1
   ATOM 12688 CD1 B PHE A 247 ? 34.08808 8.83053 33.02488 0.368 20.19933 C ? A ? 246 CD1 1
   ATOM 12689 CD2 B PHE A 247 ? 32.42049 10.22678 32.01592 0.368 22.88976 C ? A ? 246 CD2 1
   ATOM 12690 CE1 B PHE A 247 ? 33.24912 8.56000 34.06670 0.368 22.12929 C ? A ? 246 CE1 1
   ATOM 12691 CE2 B PHE A 247 ? 31.55930 9.97921 33.06823 0.368 22.16746 C ? A ? 246 CE2 1
   ATOM 12692 CZ B PHE A 247 ? 31.96700 9.15403 34.09908 0.368 19.09604 C ? A ? 246 CZ 1
   ATOM 12693 H B PHE A 247 ? 35.80394 7.68569 30.77384 0.368 26.37794 H ? A ? 246 H 1
   ATOM 12694 HA B PHE A 247 ? 33.64517 8.60002 29.55132 0.368 27.73831 H ? A ? 246 HA 1
   ATOM 12695 HB2 B PHE A 247 ? 35.51840 9.93506 31.16980 0.368 26.96622 H ? A ? 246 HB2 1
   ATOM 12696 HB3 B PHE A 247 ? 34.36259 10.73774 30.43141 0.368 26.96622 H ? A ? 246 HB3 1
   ATOM 12697 HD1 B PHE A 247 ? 34.94388 8.46650 33.02554 0.368 24.30440 H ? A ? 246 HD1 1
   ATOM 12698 HD2 B PHE A 247 ? 32.15507 10.79361 31.32805 0.368 27.53291 H ? A ? 246 HD2 1
   ATOM 12699 HE1 B PHE A 247 ? 33.51882 7.98943 34.74980 0.368 26.62035 H ? A ? 246 HE1 1
   ATOM 12700 HE2 B PHE A 247 ? 30.71299 10.36451 33.08246 0.368 26.66615 H ? A ? 246 HE2 1
   ATOM 12701 HZ B PHE A 247 ? 31.39691 8.98933 34.81517 0.368 22.98045 H ? A ? 246 HZ 1
   ATOM 12702 N C PHE A 247 ? 35.56076 8.14075 29.47199 0.293 23.68261 N ? A ? 246 N 1
   ATOM 12703 CA C PHE A 247 ? 34.81399 9.31998 29.04880 0.293 22.99607 C ? A ? 246 CA 1
   ATOM 12704 C C PHE A 247 ? 35.44038 9.95134 27.81715 0.293 27.62200 C ? A ? 246 C 1
   ATOM 12705 O C PHE A 247 ? 34.93277 10.95593 27.30866 0.293 21.04085 O ? A ? 246 O 1
   ATOM 12706 CB C PHE A 247 ? 34.75864 10.32815 30.18157 0.293 22.36731 C ? A ? 246 CB 1
   ATOM 12707 CG C PHE A 247 ? 33.89062 9.90800 31.34078 0.293 18.20216 C ? A ? 246 CG 1
   ATOM 12708 CD1 C PHE A 247 ? 32.50429 10.05323 31.25663 0.293 15.73733 C ? A ? 246 CD1 1
   ATOM 12709 CD2 C PHE A 247 ? 34.41653 9.44328 32.51972 0.293 20.41339 C ? A ? 246 CD2 1
   ATOM 12710 CE1 C PHE A 247 ? 31.69257 9.72156 32.31749 0.293 22.05861 C ? A ? 246 CE1 1
   ATOM 12711 CE2 C PHE A 247 ? 33.60453 9.07560 33.57793 0.293 16.61173 C ? A ? 246 CE2 1
   ATOM 12712 CZ C PHE A 247 ? 32.22776 9.21917 33.47937 0.293 20.05551 C ? A ? 246 CZ 1
   ATOM 12713 H C PHE A 247 ? 36.19897 8.30617 30.02419 0.293 28.48433 H ? A ? 246 H 1
   ATOM 12714 HA C PHE A 247 ? 33.89848 9.07750 28.83915 0.293 27.66048 H ? A ? 246 HA 1
   ATOM 12715 HB2 C PHE A 247 ? 35.65730 10.46328 30.52076 0.293 26.90597 H ? A ? 246 HB2 1
   ATOM 12716 HB3 C PHE A 247 ? 34.40514 11.16305 29.83678 0.293 26.90597 H ? A ? 246 HB3 1
   ATOM 12717 HD1 C PHE A 247 ? 32.12417 10.37865 30.47273 0.293 18.94999 H ? A ? 246 HD1 1
   ATOM 12718 HD2 C PHE A 247 ? 35.33957 9.37386 32.60957 0.293 24.56127 H ? A ? 246 HD2 1
   ATOM 12719 HE1 C PHE A 247 ? 30.77263 9.83860 32.24737 0.293 26.53553 H ? A ? 246 HE1 1
   ATOM 12720 HE2 C PHE A 247 ? 33.98155 8.73210 34.35560 0.293 19.99928 H ? A ? 246 HE2 1
   ATOM 12721 HZ C PHE A 247 ? 31.67592 8.97918 34.18844 0.293 24.13182 H ? A ? 246 HZ 1
   ATOM 12722 N D PHE A 247 ? 35.51401 7.96679 29.69578 0.339 23.59489 N ? A ? 246 N 1
   ATOM 12723 CA D PHE A 247 ? 34.72767 9.18513 29.44984 0.339 21.30290 C ? A ? 246 CA 1
   ATOM 12724 C D PHE A 247 ? 35.27005 9.99453 28.27881 0.339 21.76863 C ? A ? 246 C 1
   ATOM 12725 O D PHE A 247 ? 34.77849 11.10495 28.01593 0.339 26.36728 O ? A ? 246 O 1
   ATOM 12726 CB D PHE A 247 ? 34.68875 10.06371 30.71112 0.339 25.15012 C ? A ? 246 CB 1
   ATOM 12727 CG D PHE A 247 ? 33.75178 9.57251 31.75651 0.339 22.95103 C ? A ? 246 CG 1
   ATOM 12728 CD1 D PHE A 247 ? 34.10740 8.57035 32.63549 0.339 22.42831 C ? A ? 246 CD1 1
   ATOM 12729 CD2 D PHE A 247 ? 32.46788 10.13233 31.85494 0.339 24.71391 C ? A ? 246 CD2 1
   ATOM 12730 CE1 D PHE A 247 ? 33.22585 8.09786 33.59074 0.339 17.06176 C ? A ? 246 CE1 1
   ATOM 12731 CE2 D PHE A 247 ? 31.57746 9.68715 32.79380 0.339 22.40912 C ? A ? 246 CE2 1
   ATOM 12732 CZ D PHE A 247 ? 31.92513 8.67406 33.66143 0.339 24.13177 C ? A ? 246 CZ 1
   ATOM 12733 H D PHE A 247 ? 36.31821 8.12130 29.95844 0.339 28.37907 H ? A ? 246 H 1
   ATOM 12734 HA D PHE A 247 ? 33.81250 8.93523 29.24760 0.339 25.62868 H ? A ? 246 HA 1
   ATOM 12735 HB2 D PHE A 247 ? 35.57721 10.09103 31.09943 0.339 30.24534 H ? A ? 246 HB2 1
   ATOM 12736 HB3 D PHE A 247 ? 34.40897 10.95778 30.45962 0.339 30.24534 H ? A ? 246 HB3 1
   ATOM 12737 HD1 D PHE A 247 ? 34.96053 8.20365 32.58444 0.339 26.97917 H ? A ? 246 HD1 1
   ATOM 12738 HD2 D PHE A 247 ? 32.21930 10.81488 31.27424 0.339 29.72189 H ? A ? 246 HD2 1
   ATOM 12739 HE1 D PHE A 247 ? 33.47690 7.41863 34.17428 0.339 20.53931 H ? A ? 246 HE1 1
   ATOM 12740 HE2 D PHE A 247 ? 30.73192 10.07075 32.84685 0.339 26.95615 H ? A ? 246 HE2 1
   ATOM 12741 HZ D PHE A 247 ? 31.31264 8.36786 34.29072 0.339 29.02332 H ? A ? 246 HZ 1
   ATOM 12742 N B ASN A 248 ? 36.16603 8.70367 27.82930 0.368 20.12433 N ? A ? 247 N 1
   ATOM 12743 CA B ASN A 248 ? 36.82073 9.17682 26.59797 0.368 20.60112 C ? A ? 247 CA 1
   ATOM 12744 C B ASN A 248 ? 37.41371 10.57475 26.76171 0.368 27.84034 C ? A ? 247 C 1
   ATOM 12745 O B ASN A 248 ? 37.40700 11.39026 25.83118 0.368 28.43206 O ? A ? 247 O 1
   ATOM 12746 CB B ASN A 248 ? 35.83605 9.12177 25.41950 0.368 36.18065 C ? A ? 247 CB 1
   ATOM 12747 CG B ASN A 248 ? 35.23347 7.71510 25.23142 0.368 39.84262 C ? A ? 247 CG 1
   ATOM 12748 OD1 B ASN A 248 ? 34.00930 7.52273 25.20959 0.368 34.83959 O ? A ? 247 OD1 1
   ATOM 12749 ND2 B ASN A 248 ? 36.11016 6.72316 25.11249 0.368 35.43732 N ? A ? 247 ND2 1
   ATOM 12750 H B ASN A 248 ? 36.45689 7.94130 28.10097 0.368 24.21440 H ? A ? 247 H 1
   ATOM 12751 HA B ASN A 248 ? 37.56724 8.58832 26.40489 0.368 24.78654 H ? A ? 247 HA 1
   ATOM 12752 HB2 B ASN A 248 ? 35.10916 9.74303 25.58250 0.368 43.48198 H ? A ? 247 HB2 1
   ATOM 12753 HB3 B ASN A 248 ? 36.30195 9.36295 24.60362 0.368 43.48198 H ? A ? 247 HB3 1
   ATOM 12754 HD21 B ASN A 248 ? 35.83403 5.91578 25.00528 0.368 42.58998 H ? A ? 247 HD21 1
   ATOM 12755 HD22 B ASN A 248 ? 36.95353 6.88873 25.14276 0.368 42.58998 H ? A ? 247 HD22 1
   ATOM 12756 N C ASN A 248 ? 36.54213 9.38084 27.32651 0.293 25.16056 N ? A ? 247 N 1
   ATOM 12757 CA C ASN A 248 ? 37.26311 9.91274 26.17792 0.293 23.22452 C ? A ? 247 CA 1
   ATOM 12758 C C ASN A 248 ? 37.75741 11.33162 26.45171 0.293 25.00803 C ? A ? 247 C 1
   ATOM 12759 O C ASN A 248 ? 37.74016 12.18946 25.56860 0.293 33.95066 O ? A ? 247 O 1
   ATOM 12760 CB C ASN A 248 ? 36.38303 9.86556 24.92603 0.293 35.04659 C ? A ? 247 CB 1
   ATOM 12761 CG C ASN A 248 ? 35.83538 8.48150 24.65798 0.293 34.96352 C ? A ? 247 CG 1
   ATOM 12762 OD1 C ASN A 248 ? 34.63793 8.30856 24.44629 0.293 49.63437 O ? A ? 247 OD1 1
   ATOM 12763 ND2 C ASN A 248 ? 36.70860 7.48800 24.65643 0.293 31.80875 N ? A ? 247 ND2 1
   ATOM 12764 H C ASN A 248 ? 36.89720 8.66825 27.65170 0.293 30.25788 H ? A ? 247 H 1
   ATOM 12765 HA C ASN A 248 ? 38.04703 9.36527 26.01474 0.293 27.93462 H ? A ? 247 HA 1
   ATOM 12766 HB2 C ASN A 248 ? 35.63275 10.46922 25.04253 0.293 42.12111 H ? A ? 247 HB2 1
   ATOM 12767 HB3 C ASN A 248 ? 36.90969 10.13537 24.15744 0.293 42.12111 H ? A ? 247 HB3 1
   ATOM 12768 HD21 C ASN A 248 ? 36.44399 6.68317 24.50868 0.293 38.23570 H ? A ? 247 HD21 1
   ATOM 12769 HD22 C ASN A 248 ? 37.54096 7.64687 24.80319 0.293 38.23570 H ? A ? 247 HD22 1
   ATOM 12770 N D ASN A 248 ? 36.29708 9.48218 27.59260 0.339 27.75542 N ? A ? 247 N 1
   ATOM 12771 CA D ASN A 248 ? 36.93002 10.15991 26.46498 0.339 25.21687 C ? A ? 247 CA 1
   ATOM 12772 C D ASN A 248 ? 37.21947 11.62332 26.81098 0.339 33.00712 C ? A ? 247 C 1
   ATOM 12773 O D ASN A 248 ? 36.67481 12.55680 26.22607 0.339 37.83542 O ? A ? 247 O 1
   ATOM 12774 CB D ASN A 248 ? 36.05211 10.04099 25.21201 0.339 29.24817 C ? A ? 247 CB 1
   ATOM 12775 CG D ASN A 248 ? 36.51497 8.94390 24.27379 0.339 49.58293 C ? A ? 247 CG 1
   ATOM 12776 OD1 D ASN A 248 ? 37.68954 8.87657 23.88693 0.339 49.77402 O ? A ? 247 OD1 1
   ATOM 12777 ND2 D ASN A 248 ? 35.59042 8.07343 23.89973 0.339 48.89515 N ? A ? 247 ND2 1
   ATOM 12778 H D ASN A 248 ? 36.65305 8.71961 27.76972 0.339 33.37170 H ? A ? 247 H 1
   ATOM 12779 HA D ASN A 248 ? 37.78085 9.73357 26.27731 0.339 30.32545 H ? A ? 247 HA 1
   ATOM 12780 HB2 D ASN A 248 ? 35.14200 9.84103 25.48150 0.339 35.16301 H ? A ? 247 HB2 1
   ATOM 12781 HB3 D ASN A 248 ? 36.07764 10.88079 24.72725 0.339 35.16301 H ? A ? 247 HB3 1
   ATOM 12782 HD21 D ASN A 248 ? 35.79608 7.42955 23.36802 0.339 58.73938 H ? A ? 247 HD21 1
   ATOM 12783 HD22 D ASN A 248 ? 34.78413 8.15181 24.18845 0.339 58.73938 H ? A ? 247 HD22 1
   ATOM 12784 N B ALA A 249 ? 37.98549 10.81974 27.93969 0.368 28.40767 N ? A ? 248 N 1
   ATOM 12785 CA B ALA A 249 ? 38.41220 12.15121 28.35845 0.368 26.20031 C ? A ? 248 CA 1
   ATOM 12786 C B ALA A 249 ? 39.76657 12.11002 29.03812 0.368 24.21309 C ? A ? 248 C 1
   ATOM 12787 O B ALA A 249 ? 40.03337 11.20605 29.82952 0.368 19.95424 O ? A ? 248 O 1
   ATOM 12788 CB B ALA A 249 ? 37.46598 12.79194 29.38738 0.368 21.50945 C ? A ? 248 CB 1
   ATOM 12789 H B ALA A 249 ? 38.14085 10.21342 28.52947 0.368 34.15440 H ? A ? 248 H 1
   ATOM 12790 HA B ALA A 249 ? 38.45388 12.67832 27.54524 0.368 31.50557 H ? A ? 248 HA 1
   ATOM 12791 HB1 B ALA A 249 ? 37.77926 13.68734 29.58985 0.368 25.87655 H ? A ? 248 HB1 1
   ATOM 12792 HB2 B ALA A 249 ? 36.57204 12.83106 29.01289 0.368 25.87655 H ? A ? 248 HB2 1
   ATOM 12793 HB3 B ALA A 249 ? 37.46365 12.25217 30.19332 0.368 25.87655 H ? A ? 248 HB3 1
   ATOM 12794 N C ALA A 249 ? 38.18393 11.59373 27.68664 0.293 29.75371 N ? A ? 248 N 1
   ATOM 12795 CA C ALA A 249 ? 38.64436 12.93327 28.04331 0.293 28.87582 C ? A ? 248 CA 1
   ATOM 12796 C C ALA A 249 ? 39.75595 12.90708 29.09086 0.293 27.51617 C ? A ? 248 C 1
   ATOM 12797 O C ALA A 249 ? 39.68891 12.19037 30.09211 0.293 24.50100 O ? A ? 248 O 1
   ATOM 12798 CB C ALA A 249 ? 37.50099 13.81886 28.55640 0.293 24.01200 C ? A ? 248 CB 1
   ATOM 12799 H C ALA A 249 ? 38.21555 11.01994 28.32646 0.293 35.76965 H ? A ? 248 H 1
   ATOM 12800 HA C ALA A 249 ? 39.02276 13.31497 27.23583 0.293 34.71618 H ? A ? 248 HA 1
   ATOM 12801 HB1 C ALA A 249 ? 37.85944 14.68561 28.80368 0.293 28.87960 H ? A ? 248 HB1 1
   ATOM 12802 HB2 C ALA A 249 ? 36.84141 13.92221 27.85271 0.293 28.87960 H ? A ? 248 HB2 1
   ATOM 12803 HB3 C ALA A 249 ? 37.09621 13.39550 29.32959 0.293 28.87960 H ? A ? 248 HB3 1
   ATOM 12804 N D ALA A 249 ? 38.07859 11.80751 27.80570 0.339 32.06498 N ? A ? 248 N 1
   ATOM 12805 CA D ALA A 249 ? 38.45052 13.13428 28.28313 0.339 25.83372 C ? A ? 248 CA 1
   ATOM 12806 C D ALA A 249 ? 39.82064 12.99853 28.91944 0.339 30.28551 C ? A ? 248 C 1
   ATOM 12807 O D ALA A 249 ? 40.26636 11.88338 29.18988 0.339 25.11781 O ? A ? 248 O 1
   ATOM 12808 CB D ALA A 249 ? 37.45400 13.70056 29.29530 0.339 23.69072 C ? A ? 248 CB 1
   ATOM 12809 H D ALA A 249 ? 38.46792 11.16834 28.22936 0.339 38.54317 H ? A ? 248 H 1
   ATOM 12810 HA D ALA A 249 ? 38.48087 13.75651 27.53961 0.339 31.06567 H ? A ? 248 HA 1
   ATOM 12811 HB1 D ALA A 249 ? 37.77052 14.56527 29.60025 0.339 28.49406 H ? A ? 248 HB1 1
   ATOM 12812 HB2 D ALA A 249 ? 36.58913 13.79718 28.86685 0.339 28.49406 H ? A ? 248 HB2 1
   ATOM 12813 HB3 D ALA A 249 ? 37.38492 13.09008 30.04593 0.339 28.49406 H ? A ? 248 HB3 1
   ATOM 12814 N B LYS A 250 ? 40.54176 13.19524 28.84280 0.368 31.02488 N ? A ? 249 N 1
   ATOM 12815 CA B LYS A 250 ? 41.77779 13.40100 29.58363 0.368 35.31315 C ? A ? 249 CA 1
   ATOM 12816 C B LYS A 250 ? 41.52352 14.03526 30.94182 0.368 30.85363 C ? A ? 249 C 1
   ATOM 12817 O B LYS A 250 ? 42.25342 13.74924 31.90626 0.368 38.13515 O ? A ? 249 O 1
   ATOM 12818 CB B LYS A 250 ? 42.72939 14.30037 28.78598 0.368 31.05381 C ? A ? 249 CB 1
   ATOM 12819 CG B LYS A 250 ? 42.93140 13.90810 27.35028 0.368 62.48084 C ? A ? 249 CG 1
   ATOM 12820 CD B LYS A 250 ? 44.02797 12.88037 27.20974 0.368 48.13744 C ? A ? 249 CD 1
   ATOM 12821 CE B LYS A 250 ? 43.51528 11.46564 27.35174 0.368 41.52472 C ? A ? 249 CE 1
   ATOM 12822 NZ B LYS A 250 ? 44.58819 10.47729 27.01836 0.368 63.60646 N ? A ? 249 NZ 1
   ATOM 12823 H B LYS A 250 ? 40.36461 13.82338 28.28275 0.368 37.29506 H ? A ? 249 H 1
   ATOM 12824 HA B LYS A 250 ? 42.20315 12.53908 29.71420 0.368 42.44098 H ? A ? 249 HA 1
   ATOM 12825 HB2 B LYS A 250 ? 42.37416 15.20297 28.79222 0.368 37.32978 H ? A ? 249 HB2 1
   ATOM 12826 HB3 B LYS A 250 ? 43.59874 14.28302 29.21589 0.368 37.32978 H ? A ? 249 HB3 1
   ATOM 12827 HG2 B LYS A 250 ? 42.10989 13.52767 27.00201 0.368 75.04221 H ? A ? 249 HG2 1
   ATOM 12828 HG3 B LYS A 250 ? 43.17907 14.69138 26.83449 0.368 75.04221 H ? A ? 249 HG3 1
   ATOM 12829 HD2 B LYS A 250 ? 44.43367 12.96666 26.33289 0.368 57.83013 H ? A ? 249 HD2 1
   ATOM 12830 HD3 B LYS A 250 ? 44.69354 13.02972 27.89939 0.368 57.83013 H ? A ? 249 HD3 1
   ATOM 12831 HE2 B LYS A 250 ? 43.23043 11.31452 28.26657 0.368 49.89487 H ? A ? 249 HE2 1
   ATOM 12832 HE3 B LYS A 250 ? 42.77063 11.32847 26.74545 0.368 49.89487 H ? A ? 249 HE3 1
   ATOM 12833 HZ1 B LYS A 250 ? 44.24661 9.65602 26.98758 0.368 76.39295 H ? A ? 249 HZ1 1
   ATOM 12834 HZ2 B LYS A 250 ? 44.94550 10.67136 26.22667 0.368 76.39295 H ? A ? 249 HZ2 1
   ATOM 12835 HZ3 B LYS A 250 ? 45.22721 10.50132 27.63737 0.368 76.39295 H ? A ? 249 HZ3 1
   ATOM 12836 N C LYS A 250 ? 40.77677 13.72933 28.85930 0.293 27.34040 N ? A ? 249 N 1
   ATOM 12837 CA C LYS A 250 ? 41.94059 13.67693 29.74192 0.293 33.02342 C ? A ? 249 CA 1
   ATOM 12838 C C LYS A 250 ? 41.63302 14.14583 31.15975 0.293 34.57858 C ? A ? 249 C 1
   ATOM 12839 O C LYS A 250 ? 42.42523 13.88489 32.08309 0.293 34.14974 O ? A ? 249 O 1
   ATOM 12840 CB C LYS A 250 ? 43.06694 14.53094 29.16487 0.293 40.59434 C ? A ? 249 CB 1
   ATOM 12841 CG C LYS A 250 ? 43.16640 14.53466 27.65430 0.293 52.13266 C ? A ? 249 CG 1
   ATOM 12842 CD C LYS A 250 ? 43.38691 13.14472 27.10224 0.293 46.75070 C ? A ? 249 CD 1
   ATOM 12843 CE C LYS A 250 ? 43.22472 13.12146 25.58390 0.293 44.36067 C ? A ? 249 CE 1
   ATOM 12844 NZ C LYS A 250 ? 41.81457 13.36219 25.13951 0.293 46.45412 N ? A ? 249 NZ 1
   ATOM 12845 H C LYS A 250 ? 40.81959 14.30542 28.22221 0.293 32.87369 H ? A ? 249 H 1
   ATOM 12846 HA C LYS A 250 ? 42.23957 12.75553 29.79235 0.293 39.69331 H ? A ? 249 HA 1
   ATOM 12847 HB2 C LYS A 250 ? 42.93109 15.44856 29.44845 0.293 48.77841 H ? A ? 249 HB2 1
   ATOM 12848 HB3 C LYS A 250 ? 43.91037 14.19850 29.50985 0.293 48.77841 H ? A ? 249 HB3 1
   ATOM 12849 HG2 C LYS A 250 ? 42.34188 14.88257 27.28009 0.293 62.62439 H ? A ? 249 HG2 1
   ATOM 12850 HG3 C LYS A 250 ? 43.91391 15.09066 27.38411 0.293 62.62439 H ? A ? 249 HG3 1
   ATOM 12851 HD2 C LYS A 250 ? 44.28557 12.85063 27.31865 0.293 56.16604 H ? A ? 249 HD2 1
   ATOM 12852 HD3 C LYS A 250 ? 42.73693 12.53732 27.48888 0.293 56.16604 H ? A ? 249 HD3 1
   ATOM 12853 HE2 C LYS A 250 ? 43.78182 13.81488 25.19697 0.293 53.29801 H ? A ? 249 HE2 1
   ATOM 12854 HE3 C LYS A 250 ? 43.49796 12.25222 25.25123 0.293 53.29801 H ? A ? 249 HE3 1
   ATOM 12855 HZ1 C LYS A 250 ? 41.73895 13.20299 24.26714 0.293 55.81015 H ? A ? 249 HZ1 1
   ATOM 12856 HZ2 C LYS A 250 ? 41.26025 12.82339 25.58056 0.293 55.81015 H ? A ? 249 HZ2 1
   ATOM 12857 HZ3 C LYS A 250 ? 41.58487 14.20694 25.29993 0.293 55.81015 H ? A ? 249 HZ3 1
   ATOM 12858 N D LYS A 250 ? 40.51677 14.13103 29.08179 0.339 27.19294 N ? A ? 249 N 1
   ATOM 12859 CA D LYS A 250 ? 41.76064 14.19290 29.85481 0.339 29.54076 C ? A ? 249 CA 1
   ATOM 12860 C D LYS A 250 ? 41.54185 14.66027 31.29308 0.339 40.94748 C ? A ? 249 C 1
   ATOM 12861 O D LYS A 250 ? 42.50011 14.70738 32.07354 0.339 26.79112 O ? A ? 249 O 1
   ATOM 12862 CB D LYS A 250 ? 42.76265 15.11759 29.14577 0.339 36.99308 C ? A ? 249 CB 1
   ATOM 12863 CG D LYS A 250 ? 43.46783 14.50394 27.92330 0.339 53.18678 C ? A ? 249 CG 1
   ATOM 12864 CD D LYS A 250 ? 44.41187 13.35052 28.30409 0.339 61.20036 C ? A ? 249 CD 1
   ATOM 12865 CE D LYS A 250 ? 45.23381 12.84789 27.10370 0.339 69.40655 C ? A ? 249 CE 1
   ATOM 12866 NZ D LYS A 250 ? 46.08791 11.64644 27.41824 0.339 45.39398 N ? A ? 249 NZ 1
   ATOM 12867 H D LYS A 250 ? 40.28336 14.88823 28.74748 0.339 32.69673 H ? A ? 249 H 1
   ATOM 12868 HA D LYS A 250 ? 42.15223 13.30644 29.89666 0.339 35.51411 H ? A ? 249 HA 1
   ATOM 12869 HB2 D LYS A 250 ? 42.28836 15.90697 28.84110 0.339 44.45690 H ? A ? 249 HB2 1
   ATOM 12870 HB3 D LYS A 250 ? 43.45065 15.36876 29.78174 0.339 44.45690 H ? A ? 249 HB3 1
   ATOM 12871 HG2 D LYS A 250 ? 42.79916 14.15578 27.31293 0.339 63.88934 H ? A ? 249 HG2 1
   ATOM 12872 HG3 D LYS A 250 ? 43.99386 15.18978 27.48305 0.339 63.88934 H ? A ? 249 HG3 1
   ATOM 12873 HD2 D LYS A 250 ? 45.03023 13.65718 28.98564 0.339 73.50564 H ? A ? 249 HD2 1
   ATOM 12874 HD3 D LYS A 250 ? 43.88704 12.60811 28.64214 0.339 73.50564 H ? A ? 249 HD3 1
   ATOM 12875 HE2 D LYS A 250 ? 44.62584 12.60031 26.38958 0.339 83.35306 H ? A ? 249 HE2 1
   ATOM 12876 HE3 D LYS A 250 ? 45.82194 13.55983 26.80680 0.339 83.35306 H ? A ? 249 HE3 1
   ATOM 12877 HZ1 D LYS A 250 ? 46.52647 11.38543 26.68910 0.339 54.53798 H ? A ? 249 HZ1 1
   ATOM 12878 HZ2 D LYS A 250 ? 46.67787 11.85005 28.05274 0.339 54.53798 H ? A ? 249 HZ2 1
   ATOM 12879 HZ3 D LYS A 250 ? 45.57687 10.97592 27.70344 0.339 54.53798 H ? A ? 249 HZ3 1
   ATOM 12880 N B ARG A 251 ? 40.53567 14.92868 31.02128 0.368 31.71818 N ? A ? 250 N 1
   ATOM 12881 CA B ARG A 251 ? 40.19373 15.60251 32.27120 0.368 26.85981 C ? A ? 250 CA 1
   ATOM 12882 C B ARG A 251 ? 38.71512 15.98254 32.29889 0.368 34.00605 C ? A ? 250 C 1
   ATOM 12883 O B ARG A 251 ? 38.02583 15.96691 31.27313 0.368 25.29486 O ? A ? 250 O 1
   ATOM 12884 CB B ARG A 251 ? 41.01629 16.88365 32.48424 0.368 26.26932 C ? A ? 250 CB 1
   ATOM 12885 CG B ARG A 251 ? 40.66676 18.02133 31.54181 0.368 29.09851 C ? A ? 250 CG 1
   ATOM 12886 CD B ARG A 251 ? 41.51631 19.26727 31.80513 0.368 24.14689 C ? A ? 250 CD 1
   ATOM 12887 NE B ARG A 251 ? 40.95773 20.42480 31.13231 0.368 29.92614 N ? A ? 250 NE 1
   ATOM 12888 CZ B ARG A 251 ? 41.42456 21.65745 31.24580 0.368 36.86267 C ? A ? 250 CZ 1
   ATOM 12889 NH1 B ARG A 251 ? 42.41288 21.94772 32.06274 0.368 28.02798 N ? A ? 250 NH1 1
   ATOM 12890 NH2 B ARG A 251 ? 40.86416 22.62836 30.53951 0.368 28.64365 N ? A ? 250 NH2 1
   ATOM 12891 H B ARG A 251 ? 40.04367 15.16347 30.35614 0.368 38.12702 H ? A ? 250 H 1
   ATOM 12892 HA B ARG A 251 ? 40.37152 14.96409 32.97951 0.368 32.29697 H ? A ? 250 HA 1
   ATOM 12893 HB2 B ARG A 251 ? 40.86910 17.19803 33.39000 0.368 31.58838 H ? A ? 250 HB2 1
   ATOM 12894 HB3 B ARG A 251 ? 41.95430 16.67349 32.35432 0.368 31.58838 H ? A ? 250 HB3 1
   ATOM 12895 HG2 B ARG A 251 ? 40.82159 17.73732 30.62733 0.368 34.98341 H ? A ? 250 HG2 1
   ATOM 12896 HG3 B ARG A 251 ? 39.73428 18.26009 31.66168 0.368 34.98341 H ? A ? 250 HG3 1
   ATOM 12897 HD2 B ARG A 251 ? 41.54037 19.44701 32.75803 0.368 29.04146 H ? A ? 250 HD2 1
   ATOM 12898 HD3 B ARG A 251 ? 42.41569 19.12196 31.47211 0.368 29.04146 H ? A ? 250 HD3 1
   ATOM 12899 HE B ARG A 251 ? 40.27519 20.30102 30.62397 0.368 35.97657 H ? A ? 250 HE 1
   ATOM 12900 HH11 B ARG A 251 ? 42.77223 21.32899 32.53985 0.368 33.69877 H ? A ? 250 HH11 1
   ATOM 12901 HH12 B ARG A 251 ? 42.70004 22.75634 32.12002 0.368 33.69877 H ? A ? 250 HH12 1
   ATOM 12902 HH21 B ARG A 251 ? 40.20523 22.45348 30.01527 0.368 34.43758 H ? A ? 250 HH21 1
   ATOM 12903 HH22 B ARG A 251 ? 41.15936 23.43342 30.60531 0.368 34.43758 H ? A ? 250 HH22 1
   ATOM 12904 N C ARG A 251 ? 40.51887 14.84264 31.34578 0.293 28.98974 N ? A ? 250 N 1
   ATOM 12905 CA C ARG A 251 ? 40.17457 15.49055 32.60320 0.293 29.61180 C ? A ? 250 CA 1
   ATOM 12906 C C ARG A 251 ? 38.69095 15.80700 32.58437 0.293 30.48942 C ? A ? 250 C 1
   ATOM 12907 O C ARG A 251 ? 38.04881 15.77519 31.52906 0.293 27.40541 O ? A ? 250 O 1
   ATOM 12908 CB C ARG A 251 ? 40.95031 16.80395 32.82486 0.293 22.62377 C ? A ? 250 CB 1
   ATOM 12909 CG C ARG A 251 ? 40.73465 17.82772 31.72397 0.293 29.18116 C ? A ? 250 CG 1
   ATOM 12910 CD C ARG A 251 ? 41.85421 18.87014 31.64046 0.293 25.63452 C ? A ? 250 CD 1
   ATOM 12911 NE C ARG A 251 ? 41.62619 19.83845 30.57671 0.293 33.52786 N ? A ? 250 NE 1
   ATOM 12912 CZ C ARG A 251 ? 41.47025 21.14107 30.76312 0.293 33.18673 C ? A ? 250 CZ 1
   ATOM 12913 NH1 C ARG A 251 ? 41.45946 21.67468 31.97408 0.293 44.71785 N ? A ? 250 NH1 1
   ATOM 12914 NH2 C ARG A 251 ? 41.33451 21.93019 29.70793 0.293 23.70267 N ? A ? 250 NH2 1
   ATOM 12915 H C ARG A 251 ? 39.92360 14.95933 30.73615 0.293 34.85289 H ? A ? 250 H 1
   ATOM 12916 HA C ARG A 251 ? 40.38256 14.87766 33.32571 0.293 35.59936 H ? A ? 250 HA 1
   ATOM 12917 HB2 C ARG A 251 ? 40.66050 17.20110 33.66104 0.293 27.21372 H ? A ? 250 HB2 1
   ATOM 12918 HB3 C ARG A 251 ? 41.89876 16.60435 32.86353 0.293 27.21372 H ? A ? 250 HB3 1
   ATOM 12919 HG2 C ARG A 251 ? 40.69182 17.36813 30.87084 0.293 35.08259 H ? A ? 250 HG2 1
   ATOM 12920 HG3 C ARG A 251 ? 39.90242 18.29759 31.88983 0.293 35.08259 H ? A ? 250 HG3 1
   ATOM 12921 HD2 C ARG A 251 ? 41.90471 19.35124 32.48123 0.293 30.82662 H ? A ? 250 HD2 1
   ATOM 12922 HD3 C ARG A 251 ? 42.69548 18.42049 31.46448 0.293 30.82662 H ? A ? 250 HD3 1
   ATOM 12923 HE C ARG A 251 ? 41.59017 19.54364 29.76962 0.293 40.29863 H ? A ? 250 HE 1
   ATOM 12924 HH11 C ARG A 251 ? 41.55525 21.17294 32.66595 0.293 53.72662 H ? A ? 250 HH11 1
   ATOM 12925 HH12 C ARG A 251 ? 41.35665 22.52320 32.06917 0.293 53.72662 H ? A ? 250 HH12 1
   ATOM 12926 HH21 C ARG A 251 ? 41.34830 21.59531 28.91593 0.293 28.50840 H ? A ? 250 HH21 1
   ATOM 12927 HH22 C ARG A 251 ? 41.23258 22.77741 29.81484 0.293 28.50840 H ? A ? 250 HH22 1
   ATOM 12928 N D ARG A 251 ? 40.30501 14.99890 31.65624 0.339 28.02679 N ? A ? 250 N 1
   ATOM 12929 CA D ARG A 251 ? 39.90999 15.40767 32.99796 0.339 28.44228 C ? A ? 250 CA 1
   ATOM 12930 C D ARG A 251 ? 38.47944 15.94349 33.03374 0.339 28.44460 C ? A ? 250 C 1
   ATOM 12931 O D ARG A 251 ? 37.87552 16.20572 31.97906 0.339 28.05680 O ? A ? 250 O 1
   ATOM 12932 CB D ARG A 251 ? 40.83592 16.50518 33.52479 0.339 29.41698 C ? A ? 250 CB 1
   ATOM 12933 CG D ARG A 251 ? 40.64551 17.85429 32.87582 0.339 32.26574 C ? A ? 250 CG 1
   ATOM 12934 CD D ARG A 251 ? 41.12033 18.88778 33.87367 0.339 50.05421 C ? A ? 250 CD 1
   ATOM 12935 NE D ARG A 251 ? 41.10276 20.26599 33.40955 0.339 47.24456 N ? A ? 250 NE 1
   ATOM 12936 CZ D ARG A 251 ? 41.69570 21.25704 34.06225 0.339 31.71405 C ? A ? 250 CZ 1
   ATOM 12937 NH1 D ARG A 251 ? 42.40117 21.02777 35.16071 0.339 21.74293 N ? A ? 250 NH1 1
   ATOM 12938 NH2 D ARG A 251 ? 41.57572 22.49780 33.60283 0.339 40.13109 N ? A ? 250 NH2 1
   ATOM 12939 H D ARG A 251 ? 39.63993 14.99938 31.11102 0.339 33.69735 H ? A ? 250 H 1
   ATOM 12940 HA D ARG A 251 ? 39.96907 14.62302 33.56517 0.339 34.19593 H ? A ? 250 HA 1
   ATOM 12941 HB2 D ARG A 251 ? 40.67655 16.61299 34.47552 0.339 35.36557 H ? A ? 250 HB2 1
   ATOM 12942 HB3 D ARG A 251 ? 41.75441 16.23382 33.37105 0.339 35.36557 H ? A ? 250 HB3 1
   ATOM 12943 HG2 D ARG A 251 ? 41.17432 17.91860 32.06519 0.339 38.78409 H ? A ? 250 HG2 1
   ATOM 12944 HG3 D ARG A 251 ? 39.70877 18.00444 32.67364 0.339 38.78409 H ? A ? 250 HG3 1
   ATOM 12945 HD2 D ARG A 251 ? 40.54936 18.84094 34.65643 0.339 60.13025 H ? A ? 250 HD2 1
   ATOM 12946 HD3 D ARG A 251 ? 42.03552 18.67842 34.11759 0.339 60.13025 H ? A ? 250 HD3 1
   ATOM 12947 HE D ARG A 251 ? 40.68867 20.44690 32.67784 0.339 56.75867 H ? A ? 250 HE 1
   ATOM 12948 HH11 D ARG A 251 ? 42.48034 20.22594 35.46137 0.339 26.15672 H ? A ? 250 HH11 1
   ATOM 12949 HH12 D ARG A 251 ? 42.77972 21.68085 35.57277 0.339 26.15672 H ? A ? 250 HH12 1
   ATOM 12950 HH21 D ARG A 251 ? 41.11815 22.65033 32.89081 0.339 48.22250 H ? A ? 250 HH21 1
   ATOM 12951 HH22 D ARG A 251 ? 41.95561 23.14847 34.01745 0.339 48.22250 H ? A ? 250 HH22 1
   ATOM 12952 N B PHE A 252 ? 38.25536 16.37105 33.49762 0.368 26.03311 N ? A ? 251 N 1
   ATOM 12953 CA B PHE A 252 ? 36.99206 17.07220 33.69693 0.368 27.01122 C ? A ? 251 CA 1
   ATOM 12954 C B PHE A 252 ? 37.30885 18.53190 34.01863 0.368 27.59230 C ? A ? 251 C 1
   ATOM 12955 O B PHE A 252 ? 38.36686 18.83577 34.59567 0.368 27.17255 O ? A ? 251 O 1
   ATOM 12956 CB B PHE A 252 ? 36.11769 16.46507 34.82968 0.368 24.57063 C ? A ? 251 CB 1
   ATOM 12957 CG B PHE A 252 ? 35.48978 15.10798 34.50103 0.368 22.43981 C ? A ? 251 CG 1
   ATOM 12958 CD1 B PHE A 252 ? 34.45606 15.01783 33.59515 0.368 22.59362 C ? A ? 251 CD1 1
   ATOM 12959 CD2 B PHE A 252 ? 35.90293 13.95379 35.12652 0.368 23.04702 C ? A ? 251 CD2 1
   ATOM 12960 CE1 B PHE A 252 ? 33.87412 13.79090 33.30135 0.368 22.85761 C ? A ? 251 CE1 1
   ATOM 12961 CE2 B PHE A 252 ? 35.35029 12.73616 34.82656 0.368 23.70878 C ? A ? 251 CE2 1
   ATOM 12962 CZ B PHE A 252 ? 34.27844 12.68187 33.92724 0.368 19.98044 C ? A ? 251 CZ 1
   ATOM 12963 H B PHE A 252 ? 38.67818 16.23139 34.23337 0.368 31.30493 H ? A ? 251 H 1
   ATOM 12964 HA B PHE A 252 ? 36.46025 17.00693 32.88834 0.368 32.47866 H ? A ? 251 HA 1
   ATOM 12965 HB2 B PHE A 252 ? 36.67250 16.34646 35.61645 0.368 29.54996 H ? A ? 251 HB2 1
   ATOM 12966 HB3 B PHE A 252 ? 35.39427 17.08144 35.02371 0.368 29.54996 H ? A ? 251 HB3 1
   ATOM 12967 HD1 B PHE A 252 ? 34.14415 15.78691 33.17547 0.368 27.17755 H ? A ? 251 HD1 1
   ATOM 12968 HD2 B PHE A 252 ? 36.57388 14.00137 35.76876 0.368 27.72163 H ? A ? 251 HD2 1
   ATOM 12969 HE1 B PHE A 252 ? 33.19827 13.74122 32.66444 0.368 27.49433 H ? A ? 251 HE1 1
   ATOM 12970 HE2 B PHE A 252 ? 35.68180 11.95845 35.21407 0.368 28.51573 H ? A ? 251 HE2 1
   ATOM 12971 HZ B PHE A 252 ? 33.84782 11.87360 33.76552 0.368 24.04173 H ? A ? 251 HZ 1
   ATOM 12972 N C PHE A 252 ? 38.16410 16.14079 33.75883 0.293 28.13878 N ? A ? 251 N 1
   ATOM 12973 CA C PHE A 252 ? 36.94680 16.92993 33.85908 0.293 26.81307 C ? A ? 251 CA 1
   ATOM 12974 C C PHE A 252 ? 37.32266 18.36743 34.19920 0.293 29.83615 C ? A ? 251 C 1
   ATOM 12975 O C PHE A 252 ? 38.46871 18.65561 34.58734 0.293 24.61332 O ? A ? 251 O 1
   ATOM 12976 CB C PHE A 252 ? 35.97407 16.34516 34.89035 0.293 25.33735 C ? A ? 251 CB 1
   ATOM 12977 CG C PHE A 252 ? 35.35420 15.04421 34.45787 0.293 23.26718 C ? A ? 251 CG 1
   ATOM 12978 CD1 C PHE A 252 ? 34.20830 15.03811 33.70537 0.293 21.08001 C ? A ? 251 CD1 1
   ATOM 12979 CD2 C PHE A 252 ? 35.90759 13.84827 34.81479 0.293 17.06760 C ? A ? 251 CD2 1
   ATOM 12980 CE1 C PHE A 252 ? 33.64287 13.83930 33.30520 0.293 26.01718 C ? A ? 251 CE1 1
   ATOM 12981 CE2 C PHE A 252 ? 35.34876 12.65003 34.44716 0.293 28.23207 C ? A ? 251 CE2 1
   ATOM 12982 CZ C PHE A 252 ? 34.18849 12.66135 33.67667 0.293 19.68100 C ? A ? 251 CZ 1
   ATOM 12983 H C PHE A 252 ? 38.49955 15.91794 34.51870 0.293 33.83174 H ? A ? 251 H 1
   ATOM 12984 HA C PHE A 252 ? 36.47580 16.91661 33.01121 0.293 32.24088 H ? A ? 251 HA 1
   ATOM 12985 HB2 C PHE A 252 ? 36.45400 16.18530 35.71801 0.293 30.47002 H ? A ? 251 HB2 1
   ATOM 12986 HB3 C PHE A 252 ? 35.25700 16.98099 35.04015 0.293 30.47002 H ? A ? 251 HB3 1
   ATOM 12987 HD1 C PHE A 252 ? 33.80921 15.84232 33.46273 0.293 25.36122 H ? A ? 251 HD1 1
   ATOM 12988 HD2 C PHE A 252 ? 36.68683 13.84555 35.32241 0.293 20.54632 H ? A ? 251 HD2 1
   ATOM 12989 HE1 C PHE A 252 ? 32.87897 13.84544 32.77481 0.293 31.28582 H ? A ? 251 HE1 1
   ATOM 12990 HE2 C PHE A 252 ? 35.73719 11.84610 34.70741 0.293 33.94368 H ? A ? 251 HE2 1
   ATOM 12991 HZ C PHE A 252 ? 33.79121 11.86089 33.41912 0.293 23.68240 H ? A ? 251 HZ 1
   ATOM 12992 N D PHE A 252 ? 37.94355 16.17882 34.23573 0.339 29.68845 N ? A ? 251 N 1
   ATOM 12993 CA D PHE A 252 ? 36.72440 16.97081 34.38385 0.339 26.73883 C ? A ? 251 CA 1
   ATOM 12994 C D PHE A 252 ? 37.06052 18.43116 34.66711 0.339 29.91421 C ? A ? 251 C 1
   ATOM 12995 O D PHE A 252 ? 37.94643 18.73909 35.47800 0.339 25.30521 O ? A ? 251 O 1
   ATOM 12996 CB D PHE A 252 ? 35.80222 16.45603 35.49543 0.339 19.79165 C ? A ? 251 CB 1
   ATOM 12997 CG D PHE A 252 ? 35.20670 15.12888 35.19935 0.339 16.88581 C ? A ? 251 CG 1
   ATOM 12998 CD1 D PHE A 252 ? 34.15047 15.03149 34.31603 0.339 23.41778 C ? A ? 251 CD1 1
   ATOM 12999 CD2 D PHE A 252 ? 35.70276 13.97238 35.76728 0.339 22.85797 C ? A ? 251 CD2 1
   ATOM 13000 CE1 D PHE A 252 ? 33.60607 13.78370 34.01981 0.339 18.41568 C ? A ? 251 CE1 1
   ATOM 13001 CE2 D PHE A 252 ? 35.18167 12.76381 35.43838 0.339 21.23549 C ? A ? 251 CE2 1
   ATOM 13002 CZ D PHE A 252 ? 34.09157 12.68761 34.56742 0.339 21.57489 C ? A ? 251 CZ 1
   ATOM 13003 H D PHE A 252 ? 38.26896 15.88990 34.97751 0.339 35.69134 H ? A ? 251 H 1
   ATOM 13004 HA D PHE A 252 ? 36.24003 16.90086 33.54635 0.339 32.15180 H ? A ? 251 HA 1
   ATOM 13005 HB2 D PHE A 252 ? 36.31418 16.37629 36.31545 0.339 23.81519 H ? A ? 251 HB2 1
   ATOM 13006 HB3 D PHE A 252 ? 35.07613 17.08750 35.61772 0.339 23.81519 H ? A ? 251 HB3 1
   ATOM 13007 HD1 D PHE A 252 ? 33.80284 15.79744 33.91934 0.339 28.16654 H ? A ? 251 HD1 1
   ATOM 13008 HD2 D PHE A 252 ? 36.40009 14.02230 36.38058 0.339 27.49477 H ? A ? 251 HD2 1
   ATOM 13009 HE1 D PHE A 252 ? 32.89104 13.72347 33.42819 0.339 22.16402 H ? A ? 251 HE1 1
   ATOM 13010 HE2 D PHE A 252 ? 35.54970 11.98651 35.79231 0.339 25.54779 H ? A ? 251 HE2 1
   ATOM 13011 HZ D PHE A 252 ? 33.70829 11.86264 34.37399 0.339 25.95506 H ? A ? 251 HZ 1
   ATOM 13012 N B ILE A 253 ? 36.37265 19.43253 33.68036 0.368 28.19556 N ? A ? 252 N 1
   ATOM 13013 CA B ILE A 253 ? 36.45218 20.85779 33.98066 0.368 28.70673 C ? A ? 252 CA 1
   ATOM 13014 C B ILE A 253 ? 35.16003 21.33851 34.64263 0.368 38.00524 C ? A ? 252 C 1
   ATOM 13015 O B ILE A 253 ? 34.10306 20.70001 34.56805 0.368 29.09894 O ? A ? 252 O 1
   ATOM 13016 CB B ILE A 253 ? 36.72934 21.68757 32.71334 0.368 32.84393 C ? A ? 252 CB 1
   ATOM 13017 CG1 B ILE A 253 ? 35.50004 21.61180 31.80471 0.368 27.16140 C ? A ? 252 CG1 1
   ATOM 13018 CG2 B ILE A 253 ? 37.97963 21.21203 32.03837 0.368 35.25762 C ? A ? 252 CG2 1
   ATOM 13019 CD1 B ILE A 253 ? 35.58964 22.49225 30.56602 0.368 28.69084 C ? A ? 252 CD1 1
   ATOM 13020 H B ILE A 253 ? 35.65279 19.22586 33.25765 0.368 33.89987 H ? A ? 252 H 1
   ATOM 13021 HA B ILE A 253 ? 37.16757 20.99322 34.62158 0.368 34.51328 H ? A ? 252 HA 1
   ATOM 13022 HB B ILE A 253 ? 36.88071 22.61768 32.94333 0.368 39.47792 H ? A ? 252 HB 1
   ATOM 13023 HG12 B ILE A 253 ? 35.38917 20.69511 31.50755 0.368 32.65888 H ? A ? 252 HG12 1
   ATOM 13024 HG13 B ILE A 253 ? 34.72169 21.89296 32.31070 0.368 32.65888 H ? A ? 252 HG13 1
   ATOM 13025 HG21 B ILE A 253 ? 38.21396 21.83484 31.33262 0.368 42.37434 H ? A ? 252 HG21 1
   ATOM 13026 HG22 B ILE A 253 ? 38.69471 21.16887 32.69235 0.368 42.37434 H ? A ? 252 HG22 1
   ATOM 13027 HG23 B ILE A 253 ? 37.82078 20.33167 31.66335 0.368 42.37434 H ? A ? 252 HG23 1
   ATOM 13028 HD11 B ILE A 253 ? 34.75996 22.42257 30.06835 0.368 34.49421 H ? A ? 252 HD11 1
   ATOM 13029 HD12 B ILE A 253 ? 35.73400 23.41106 30.84143 0.368 34.49421 H ? A ? 252 HD12 1
   ATOM 13030 HD13 B ILE A 253 ? 36.33073 22.19105 30.01742 0.368 34.49421 H ? A ? 252 HD13 1
   ATOM 13031 N C ILE A 253 ? 36.33226 19.25840 34.08017 0.293 28.59488 N ? A ? 252 N 1
   ATOM 13032 CA C ILE A 253 ? 36.48644 20.70411 34.21543 0.293 31.32864 C ? A ? 252 CA 1
   ATOM 13033 C C ILE A 253 ? 35.17953 21.28520 34.74507 0.293 37.72331 C ? A ? 252 C 1
   ATOM 13034 O C ILE A 253 ? 34.11473 20.65924 34.67936 0.293 29.02280 O ? A ? 252 O 1
   ATOM 13035 CB C ILE A 253 ? 36.88495 21.39623 32.88661 0.293 29.51214 C ? A ? 252 CB 1
   ATOM 13036 CG1 C ILE A 253 ? 35.85506 21.15381 31.76611 0.293 28.24225 C ? A ? 252 CG1 1
   ATOM 13037 CG2 C ILE A 253 ? 38.26880 20.95139 32.43095 0.293 31.70751 C ? A ? 252 CG2 1
   ATOM 13038 CD1 C ILE A 253 ? 36.23605 21.77499 30.41419 0.293 24.12862 C ? A ? 252 CD1 1
   ATOM 13039 H C ILE A 253 ? 35.51922 19.03412 33.91204 0.293 34.37906 H ? A ? 252 H 1
   ATOM 13040 HA C ILE A 253 ? 37.18756 20.87899 34.86253 0.293 37.65957 H ? A ? 252 HA 1
   ATOM 13041 HB C ILE A 253 ? 36.90110 22.34876 33.06917 0.293 35.47977 H ? A ? 252 HB 1
   ATOM 13042 HG12 C ILE A 253 ? 35.76009 20.19757 31.63393 0.293 33.95591 H ? A ? 252 HG12 1
   ATOM 13043 HG13 C ILE A 253 ? 35.00622 21.53720 32.03701 0.293 33.95591 H ? A ? 252 HG13 1
   ATOM 13044 HG21 C ILE A 253 ? 38.59856 21.57642 31.76650 0.293 38.11422 H ? A ? 252 HG21 1
   ATOM 13045 HG22 C ILE A 253 ? 38.86419 20.93788 33.19661 0.293 38.11422 H ? A ? 252 HG22 1
   ATOM 13046 HG23 C ILE A 253 ? 38.20430 20.06323 32.04637 0.293 38.11422 H ? A ? 252 HG23 1
   ATOM 13047 HD11 C ILE A 253 ? 35.52878 21.59744 29.77454 0.293 29.01954 H ? A ? 252 HD11 1
   ATOM 13048 HD12 C ILE A 253 ? 36.34779 22.73195 30.52663 0.293 29.01954 H ? A ? 252 HD12 1
   ATOM 13049 HD13 C ILE A 253 ? 37.06659 21.37876 30.10744 0.293 29.01954 H ? A ? 252 HD13 1
   ATOM 13050 N D ILE A 253 ? 36.32550 19.32409 34.01398 0.339 28.80211 N ? A ? 252 N 1
   ATOM 13051 CA D ILE A 253 ? 36.45739 20.75514 34.18626 0.339 31.00943 C ? A ? 252 CA 1
   ATOM 13052 C D ILE A 253 ? 35.15171 21.30766 34.73866 0.339 37.93819 C ? A ? 252 C 1
   ATOM 13053 O D ILE A 253 ? 34.08415 20.67960 34.69447 0.339 28.88787 O ? A ? 252 O 1
   ATOM 13054 CB D ILE A 253 ? 36.84603 21.46519 32.87999 0.339 29.97453 C ? A ? 252 CB 1
   ATOM 13055 CG1 D ILE A 253 ? 35.67598 21.46995 31.89086 0.339 28.00325 C ? A ? 252 CG1 1
   ATOM 13056 CG2 D ILE A 253 ? 38.08107 20.83616 32.28163 0.339 29.95289 C ? A ? 252 CG2 1
   ATOM 13057 CD1 D ILE A 253 ? 36.03639 22.07441 30.53820 0.339 28.01921 C ? A ? 252 CD1 1
   ATOM 13058 H D ILE A 253 ? 35.71931 19.11082 33.44245 0.339 34.62773 H ? A ? 252 H 1
   ATOM 13059 HA D ILE A 253 ? 37.15216 20.92837 34.84062 0.339 37.27652 H ? A ? 252 HA 1
   ATOM 13060 HB D ILE A 253 ? 37.05413 22.39004 33.08554 0.339 36.03464 H ? A ? 252 HB 1
   ATOM 13061 HG12 D ILE A 253 ? 35.38675 20.55612 31.74198 0.339 33.66910 H ? A ? 252 HG12 1
   ATOM 13062 HG13 D ILE A 253 ? 34.94913 21.99095 32.26655 0.339 33.66910 H ? A ? 252 HG13 1
   ATOM 13063 HG21 D ILE A 253 ? 38.58985 21.51902 31.81715 0.339 36.00867 H ? A ? 252 HG21 1
   ATOM 13064 HG22 D ILE A 253 ? 38.61621 20.45178 32.99351 0.339 36.00867 H ? A ? 252 HG22 1
   ATOM 13065 HG23 D ILE A 253 ? 37.81220 20.14291 31.65871 0.339 36.00867 H ? A ? 252 HG23 1
   ATOM 13066 HD11 D ILE A 253 ? 35.23222 22.14788 30.00078 0.339 33.68826 H ? A ? 252 HD11 1
   ATOM 13067 HD12 D ILE A 253 ? 36.42238 22.95328 30.67780 0.339 33.68826 H ? A ? 252 HD12 1
   ATOM 13068 HD13 D ILE A 253 ? 36.67850 21.49764 30.09556 0.339 33.68826 H ? A ? 252 HD13 1
   ATOM 13069 N . LYS A 254 ? 35.25547 22.49854 35.28411 1.000 29.37471 N ? A ? 253 N 1
   ATOM 13070 CA . LYS A 254 ? 34.10126 23.14603 35.88067 1.000 28.33518 C ? A ? 253 CA 1
   ATOM 13071 C . LYS A 254 ? 33.01341 23.37546 34.82691 1.000 46.09574 C ? A ? 253 C 1
   ATOM 13072 O . LYS A 254 ? 33.28947 23.53876 33.65302 1.000 30.09381 O ? A ? 253 O 1
   ATOM 13073 HA . LYS A 254 ? 33.72973 22.58560 36.57980 1.000 34.06741 H ? A ? 253 HA 1
   ATOM 13074 CB A LYS A 254 ? 34.53467 24.49129 36.47843 0.543 48.37558 C ? A ? 253 CB 1
   ATOM 13075 CG A LYS A 254 ? 33.68722 25.08318 37.53079 0.543 51.53178 C ? A ? 253 CG 1
   ATOM 13076 CD A LYS A 254 ? 34.46862 26.28759 38.15411 0.543 56.60471 C ? A ? 253 CD 1
   ATOM 13077 CE A LYS A 254 ? 35.37771 26.04429 39.20188 0.543 66.19086 C ? A ? 253 CE 1
   ATOM 13078 NZ A LYS A 254 ? 35.88966 27.31503 39.84286 0.543 72.08650 N ? A ? 253 NZ 1
   ATOM 13079 HB2 A LYS A 254 ? 35.41644 24.37283 36.86489 0.543 58.11590 H ? A ? 253 HB2 1
   ATOM 13080 HB3 A LYS A 254 ? 34.57319 25.13729 35.75587 0.543 58.11590 H ? A ? 253 HB3 1
   ATOM 13081 HG2 A LYS A 254 ? 32.85494 25.40424 37.14983 0.543 61.90334 H ? A ? 253 HG2 1
   ATOM 13082 HG3 A LYS A 254 ? 33.50459 24.42779 38.22218 0.543 61.90334 H ? A ? 253 HG3 1
   ATOM 13083 HD2 A LYS A 254 ? 34.97896 26.70438 37.44226 0.543 67.99085 H ? A ? 253 HD2 1
   ATOM 13084 HD3 A LYS A 254 ? 33.81316 26.91227 38.50203 0.543 67.99085 H ? A ? 253 HD3 1
   ATOM 13085 HE2 A LYS A 254 ? 34.93591 25.51998 39.88804 0.543 79.49423 H ? A ? 253 HE2 1
   ATOM 13086 HE3 A LYS A 254 ? 36.14021 25.55748 38.85185 0.543 79.49423 H ? A ? 253 HE3 1
   ATOM 13087 HZ1 A LYS A 254 ? 36.44175 27.11724 40.51232 0.543 86.56901 H ? A ? 253 HZ1 1
   ATOM 13088 HZ2 A LYS A 254 ? 36.32783 27.80392 39.24196 0.543 86.56901 H ? A ? 253 HZ2 1
   ATOM 13089 HZ3 A LYS A 254 ? 35.20848 27.79114 40.16131 0.543 86.56901 H ? A ? 253 HZ3 1
   ATOM 13090 CB B LYS A 254 ? 34.50275 24.48516 36.50406 0.457 48.06096 C ? A ? 253 CB 1
   ATOM 13091 CG B LYS A 254 ? 35.24114 24.31521 37.81820 0.457 47.09445 C ? A ? 253 CG 1
   ATOM 13092 CD B LYS A 254 ? 36.46818 25.20621 37.89684 0.457 44.74950 C ? A ? 253 CD 1
   ATOM 13093 CE B LYS A 254 ? 37.39116 24.69087 38.98064 0.457 36.74315 C ? A ? 253 CE 1
   ATOM 13094 NZ B LYS A 254 ? 36.75689 24.71338 40.31159 0.457 37.31148 N ? A ? 253 NZ 1
   ATOM 13095 H B LYS A 254 ? 35.98887 22.93549 35.38799 0.368 35.31486 H ? A ? 253 H 1
   ATOM 13096 HB2 B LYS A 254 ? 35.08549 24.95841 35.88978 0.457 57.73835 H ? A ? 253 HB2 1
   ATOM 13097 HB3 B LYS A 254 ? 33.70350 25.00826 36.67274 0.457 57.73835 H ? A ? 253 HB3 1
   ATOM 13098 HG2 B LYS A 254 ? 34.64922 24.54889 38.55027 0.457 56.57854 H ? A ? 253 HG2 1
   ATOM 13099 HG3 B LYS A 254 ? 35.52962 23.39329 37.90615 0.457 56.57854 H ? A ? 253 HG3 1
   ATOM 13100 HD2 B LYS A 254 ? 36.94026 25.19286 37.04957 0.457 53.76460 H ? A ? 253 HD2 1
   ATOM 13101 HD3 B LYS A 254 ? 36.20343 26.11356 38.11485 0.457 53.76460 H ? A ? 253 HD3 1
   ATOM 13102 HE2 B LYS A 254 ? 37.63797 23.77464 38.77935 0.457 44.15698 H ? A ? 253 HE2 1
   ATOM 13103 HE3 B LYS A 254 ? 38.18430 25.24824 39.01478 0.457 44.15698 H ? A ? 253 HE3 1
   ATOM 13104 HZ1 B LYS A 254 ? 37.33664 24.44150 40.92971 0.457 44.83898 H ? A ? 253 HZ1 1
   ATOM 13105 HZ2 B LYS A 254 ? 36.49131 25.53975 40.50829 0.457 44.83898 H ? A ? 253 HZ2 1
   ATOM 13106 HZ3 B LYS A 254 ? 36.04990 24.17285 40.32106 0.457 44.83898 H ? A ? 253 HZ3 1
   ATOM 13107 H C LYS A 254 ? 35.97350 22.97078 35.31591 0.293 35.31486 H ? A ? 253 H 1
   ATOM 13108 H D LYS A 254 ? 35.98164 22.95751 35.32431 0.339 35.31486 H ? A ? 253 H 1
   ATOM 13109 N A ALA A 255 ? 31.77411 23.37767 35.27772 0.334 29.49980 N ? A ? 254 N 1
   ATOM 13110 CA A ALA A 255 ? 30.60627 23.66632 34.46330 0.334 27.63873 C ? A ? 254 CA 1
   ATOM 13111 C A ALA A 255 ? 29.62166 24.43157 35.32244 0.334 27.34311 C ? A ? 254 C 1
   ATOM 13112 O A ALA A 255 ? 29.55990 24.23027 36.53247 0.334 28.75494 O ? A ? 254 O 1
   ATOM 13113 CB A ALA A 255 ? 29.97211 22.35434 33.95682 0.334 26.60335 C ? A ? 254 CB 1
   ATOM 13114 H A ALA A 255 ? 31.57010 23.20611 36.09536 0.335 35.46497 H ? A ? 254 H 1
   ATOM 13115 HA A ALA A 255 ? 30.83362 24.21247 33.69458 0.335 33.23168 H ? A ? 254 HA 1
   ATOM 13116 HB1 A ALA A 255 ? 29.19530 22.56715 33.41629 0.335 31.98922 H ? A ? 254 HB1 1
   ATOM 13117 HB2 A ALA A 255 ? 30.62440 21.87352 33.42369 0.335 31.98922 H ? A ? 254 HB2 1
   ATOM 13118 HB3 A ALA A 255 ? 29.70719 21.81665 34.71945 0.335 31.98922 H ? A ? 254 HB3 1
   ATOM 13119 N B ALA A 255 ? 31.76777 23.34739 35.27426 0.237 29.70410 N ? A ? 254 N 1
   ATOM 13120 CA B ALA A 255 ? 30.60994 23.54869 34.41549 0.237 28.23818 C ? A ? 254 CA 1
   ATOM 13121 C B ALA A 255 ? 29.61745 24.45608 35.11685 0.237 27.26717 C ? A ? 254 C 1
   ATOM 13122 O B ALA A 255 ? 29.45520 24.39469 36.33604 0.237 28.89279 O ? A ? 254 O 1
   ATOM 13123 CB B ALA A 255 ? 29.93158 22.20588 34.07963 0.237 26.00972 C ? A ? 254 CB 1
   ATOM 13124 H B ALA A 255 ? 31.55949 23.20925 36.09715 0.237 35.71012 H ? A ? 254 H 1
   ATOM 13125 HA B ALA A 255 ? 30.88437 23.97772 33.58994 0.237 33.95102 H ? A ? 254 HA 1
   ATOM 13126 HB1 B ALA A 255 ? 29.22937 22.36091 33.42865 0.237 31.27686 H ? A ? 254 HB1 1
   ATOM 13127 HB2 B ALA A 255 ? 30.59458 21.60010 33.71307 0.237 31.27686 H ? A ? 254 HB2 1
   ATOM 13128 HB3 B ALA A 255 ? 29.55385 21.83130 34.89075 0.237 31.27686 H ? A ? 254 HB3 1
   ATOM 13129 N C ALA A 255 ? 31.77029 23.42445 35.28224 0.253 29.94325 N ? A ? 254 N 1
   ATOM 13130 CA C ALA A 255 ? 30.61371 23.77242 34.46424 0.253 27.16077 C ? A ? 254 CA 1
   ATOM 13131 C C ALA A 255 ? 29.60017 24.52433 35.31497 0.253 27.84795 C ? A ? 254 C 1
   ATOM 13132 O C ALA A 255 ? 29.43548 24.22649 36.49865 0.253 28.26190 O ? A ? 254 O 1
   ATOM 13133 CB C ALA A 255 ? 29.97371 22.49422 33.87833 0.253 27.11597 C ? A ? 254 CB 1
   ATOM 13134 H C ALA A 255 ? 31.55914 23.25291 36.09808 0.253 35.99711 H ? A ? 254 H 1
   ATOM 13135 HA C ALA A 255 ? 30.87683 24.35687 33.73618 0.253 32.65812 H ? A ? 254 HA 1
   ATOM 13136 HB1 C ALA A 255 ? 29.21279 22.74432 33.33120 0.253 32.60437 H ? A ? 254 HB1 1
   ATOM 13137 HB2 C ALA A 255 ? 30.63210 22.03087 33.33729 0.253 32.60437 H ? A ? 254 HB2 1
   ATOM 13138 HB3 C ALA A 255 ? 29.68376 21.92361 34.60719 0.253 32.60437 H ? A ? 254 HB3 1
   ATOM 13139 N D ALA A 255 ? 31.76194 23.44498 35.30136 0.176 29.79369 N ? A ? 254 N 1
   ATOM 13140 CA D ALA A 255 ? 30.58698 23.73432 34.47848 0.176 27.36631 C ? A ? 254 CA 1
   ATOM 13141 C D ALA A 255 ? 29.56601 24.55353 35.25668 0.176 28.19444 C ? A ? 254 C 1
   ATOM 13142 O D ALA A 255 ? 29.40982 24.38818 36.46944 0.176 28.81959 O ? A ? 254 O 1
   ATOM 13143 CB D ALA A 255 ? 29.91298 22.43075 34.00160 0.176 26.77618 C ? A ? 254 CB 1
   ATOM 13144 H D ALA A 255 ? 31.56355 23.32305 36.12923 0.176 35.81763 H ? A ? 254 H 1
   ATOM 13145 HA D ALA A 255 ? 30.86971 24.26203 33.71528 0.176 32.90477 H ? A ? 254 HA 1
   ATOM 13146 HB1 D ALA A 255 ? 29.57873 22.55952 33.10016 0.176 32.19662 H ? A ? 254 HB1 1
   ATOM 13147 HB2 D ALA A 255 ? 30.56717 21.71464 34.01267 0.176 32.19662 H ? A ? 254 HB2 1
   ATOM 13148 HB3 D ALA A 255 ? 29.17921 22.21771 34.59918 0.176 32.19662 H ? A ? 254 HB3 1
   ATOM 13149 N A GLU A 256 ? 28.84617 25.31123 34.69822 0.334 28.51912 N ? A ? 255 N 1
   ATOM 13150 CA A GLU A 256 ? 27.81775 26.06384 35.40053 0.334 29.63154 C ? A ? 255 CA 1
   ATOM 13151 C A GLU A 256 ? 26.57637 26.15169 34.54094 0.334 28.17175 C ? A ? 255 C 1
   ATOM 13152 O A GLU A 256 ? 26.64393 26.03682 33.31606 0.334 29.66969 O ? A ? 255 O 1
   ATOM 13153 CB A GLU A 256 ? 28.27345 27.49141 35.75486 0.334 31.83759 C ? A ? 255 CB 1
   ATOM 13154 CG A GLU A 256 ? 29.60181 27.52798 36.48565 0.334 38.11532 C ? A ? 255 CG 1
   ATOM 13155 CD A GLU A 256 ? 30.77839 27.60203 35.54421 0.334 55.92152 C ? A ? 255 CD 1
   ATOM 13156 OE1 A GLU A 256 ? 30.58813 27.95893 34.36203 0.334 75.55211 O ? A ? 255 OE1 1
   ATOM 13157 OE2 A GLU A 256 ? 31.90667 27.31936 35.98416 0.334 54.81848 O ? A ? 255 OE2 1
   ATOM 13158 H A GLU A 256 ? 28.89806 25.49078 33.85878 0.335 34.28815 H ? A ? 255 H 1
   ATOM 13159 HA A GLU A 256 ? 27.60653 25.58969 36.21996 0.335 35.62304 H ? A ? 255 HA 1
   ATOM 13160 HB2 A GLU A 256 ? 28.36837 28.00328 34.93640 0.335 38.27031 H ? A ? 255 HB2 1
   ATOM 13161 HB3 A GLU A 256 ? 27.60610 27.90143 36.32707 0.335 38.27031 H ? A ? 255 HB3 1
   ATOM 13162 HG2 A GLU A 256 ? 29.62625 28.30951 37.05969 0.335 45.80358 H ? A ? 255 HG2 1
   ATOM 13163 HG3 A GLU A 256 ? 29.69284 26.72229 37.01808 0.335 45.80358 H ? A ? 255 HG3 1
   ATOM 13164 N B GLU A 256 ? 28.90513 25.25731 34.33057 0.237 30.68441 N ? A ? 255 N 1
   ATOM 13165 CA B GLU A 256 ? 28.06686 26.32360 34.85956 0.237 32.71989 C ? A ? 255 CA 1
   ATOM 13166 C B GLU A 256 ? 26.64238 26.23634 34.33793 0.237 28.38937 C ? A ? 255 C 1
   ATOM 13167 O B GLU A 256 ? 26.42857 25.94822 33.16246 0.237 31.64743 O ? A ? 255 O 1
   ATOM 13168 CB B GLU A 256 ? 28.66144 27.70855 34.48749 0.237 33.84340 C ? A ? 255 CB 1
   ATOM 13169 CG B GLU A 256 ? 30.19079 27.77859 34.51951 0.237 53.47044 C ? A ? 255 CG 1
   ATOM 13170 CD B GLU A 256 ? 30.84938 27.10510 33.31784 0.237 54.57948 C ? A ? 255 CD 1
   ATOM 13171 OE1 B GLU A 256 ? 30.10743 26.72542 32.38534 0.237 33.86744 O ? A ? 255 OE1 1
   ATOM 13172 OE2 B GLU A 256 ? 32.09968 26.94832 33.31382 0.237 41.10242 O ? A ? 255 OE2 1
   ATOM 13173 H B GLU A 256 ? 28.89209 25.20041 33.47255 0.237 36.88649 H ? A ? 255 H 1
   ATOM 13174 HA B GLU A 256 ? 28.01797 26.22552 35.82335 0.237 39.32907 H ? A ? 255 HA 1
   ATOM 13175 HB2 B GLU A 256 ? 28.37760 27.93396 33.58776 0.237 40.67728 H ? A ? 255 HB2 1
   ATOM 13176 HB3 B GLU A 256 ? 28.32578 28.36676 35.11596 0.237 40.67728 H ? A ? 255 HB3 1
   ATOM 13177 HG2 B GLU A 256 ? 30.46277 28.70967 34.52538 0.237 64.22973 H ? A ? 255 HG2 1
   ATOM 13178 HG3 B GLU A 256 ? 30.50907 27.33494 35.32124 0.237 64.22973 H ? A ? 255 HG3 1
   ATOM 13179 N C GLU A 256 ? 28.91163 25.48970 34.70448 0.253 28.90140 N ? A ? 255 N 1
   ATOM 13180 CA C GLU A 256 ? 27.90603 26.29660 35.38393 0.253 31.63647 C ? A ? 255 CA 1
   ATOM 13181 C C GLU A 256 ? 26.57594 26.21404 34.65695 0.253 28.23993 C ? A ? 255 C 1
   ATOM 13182 O C GLU A 256 ? 26.54042 25.99806 33.44203 0.253 30.40922 O ? A ? 255 O 1
   ATOM 13183 CB C GLU A 256 ? 28.32316 27.78636 35.48709 0.253 31.04397 C ? A ? 255 CB 1
   ATOM 13184 CG C GLU A 256 ? 29.57290 28.02055 36.32633 0.253 49.80651 C ? A ? 255 CG 1
   ATOM 13185 CD C GLU A 256 ? 29.85001 29.49496 36.60873 0.253 51.23355 C ? A ? 255 CD 1
   ATOM 13186 OE1 C GLU A 256 ? 28.97306 30.34642 36.37119 0.253 38.98952 O ? A ? 255 OE1 1
   ATOM 13187 OE2 C GLU A 256 ? 30.96263 29.79337 37.08120 0.253 56.73409 O ? A ? 255 OE2 1
   ATOM 13188 H C GLU A 256 ? 29.01425 25.69852 33.87655 0.253 34.74688 H ? A ? 255 H 1
   ATOM 13189 HA C GLU A 256 ? 27.79482 25.94438 36.28086 0.253 38.02896 H ? A ? 255 HA 1
   ATOM 13190 HB2 C GLU A 256 ? 28.49921 28.12282 34.59451 0.253 37.31797 H ? A ? 255 HB2 1
   ATOM 13191 HB3 C GLU A 256 ? 27.59702 28.28555 35.89258 0.253 37.31797 H ? A ? 255 HB3 1
   ATOM 13192 HG2 C GLU A 256 ? 29.46653 27.57013 37.17880 0.253 59.83302 H ? A ? 255 HG2 1
   ATOM 13193 HG3 C GLU A 256 ? 30.33944 27.65984 35.85389 0.253 59.83302 H ? A ? 255 HG3 1
   ATOM 13194 N D GLU A 256 ? 28.83940 25.41587 34.53907 0.176 29.44368 N ? A ? 255 N 1
   ATOM 13195 CA D GLU A 256 ? 27.86299 26.32033 35.14194 0.176 31.86807 C ? A ? 255 CA 1
   ATOM 13196 C D GLU A 256 ? 26.46663 26.14076 34.55536 0.176 28.05736 C ? A ? 255 C 1
   ATOM 13197 O D GLU A 256 ? 26.30428 25.70447 33.41800 0.176 32.51478 O ? A ? 255 O 1
   ATOM 13198 CB D GLU A 256 ? 28.24678 27.80227 34.94316 0.176 32.56318 C ? A ? 255 CB 1
   ATOM 13199 CG D GLU A 256 ? 29.61786 28.22087 35.40260 0.176 42.44596 C ? A ? 255 CG 1
   ATOM 13200 CD D GLU A 256 ? 29.92679 29.67889 35.04582 0.176 35.12741 C ? A ? 255 CD 1
   ATOM 13201 OE1 D GLU A 256 ? 29.03571 30.40485 34.51920 0.176 29.62544 O ? A ? 255 OE1 1
   ATOM 13202 OE2 D GLU A 256 ? 31.06864 30.10111 35.28831 0.176 35.61697 O ? A ? 255 OE2 1
   ATOM 13203 H D GLU A 256 ? 28.89760 25.49477 33.68468 0.176 35.39762 H ? A ? 255 H 1
   ATOM 13204 HA D GLU A 256 ? 27.83680 26.09903 36.08599 0.176 38.30688 H ? A ? 255 HA 1
   ATOM 13205 HB2 D GLU A 256 ? 28.19426 28.00027 33.99504 0.176 39.14102 H ? A ? 255 HB2 1
   ATOM 13206 HB3 D GLU A 256 ? 27.60780 28.34480 35.43128 0.176 39.14102 H ? A ? 255 HB3 1
   ATOM 13207 HG2 D GLU A 256 ? 29.67310 28.12709 36.36647 0.176 51.00036 H ? A ? 255 HG2 1
   ATOM 13208 HG3 D GLU A 256 ? 30.28240 27.65769 34.97585 0.176 51.00036 H ? A ? 255 HG3 1
   ATOM 13209 N A SER A 257 ? 25.44941 26.44136 35.20650 0.334 28.97814 N ? A ? 256 N 1
   ATOM 13210 CA A SER A 257 ? 24.16171 26.43895 34.52207 0.334 30.95072 C ? A ? 256 CA 1
   ATOM 13211 C A SER A 257 ? 24.14287 27.41553 33.34841 0.334 32.52778 C ? A ? 256 C 1
   ATOM 13212 O A SER A 257 ? 23.43074 27.17946 32.37011 0.334 22.46673 O ? A ? 256 O 1
   ATOM 13213 CB A SER A 257 ? 23.03188 26.72564 35.52311 0.334 27.64579 C ? A ? 256 CB 1
   ATOM 13214 OG A SER A 257 ? 23.21078 27.90623 36.31561 0.334 29.02699 O ? A ? 256 OG 1
   ATOM 13215 H A SER A 257 ? 25.40889 26.63914 36.04246 0.335 34.83897 H ? A ? 256 H 1
   ATOM 13216 HA A SER A 257 ? 23.99732 25.55635 34.15480 0.335 37.20607 H ? A ? 256 HA 1
   ATOM 13217 HB2 A SER A 257 ? 22.20670 26.82356 35.02273 0.335 33.24015 H ? A ? 256 HB2 1
   ATOM 13218 HB3 A SER A 257 ? 22.96670 25.96814 36.12548 0.335 33.24015 H ? A ? 256 HB3 1
   ATOM 13219 HG A SER A 257 ? 23.42227 28.55329 35.82348 0.335 34.89759 H ? A ? 256 HG 1
   ATOM 13220 N B SER A 257 ? 25.68358 26.54571 35.22090 0.237 29.05809 N ? A ? 256 N 1
   ATOM 13221 CA B SER A 257 ? 24.26347 26.42632 34.89709 0.237 30.64840 C ? A ? 256 CA 1
   ATOM 13222 C B SER A 257 ? 23.84256 27.39883 33.80427 0.237 29.21699 C ? A ? 256 C 1
   ATOM 13223 O B SER A 257 ? 22.93704 27.08970 33.02442 0.237 25.41885 O ? A ? 256 O 1
   ATOM 13224 CB B SER A 257 ? 23.43392 26.65214 36.16065 0.237 33.07747 C ? A ? 256 CB 1
   ATOM 13225 OG B SER A 257 ? 22.20121 25.95372 36.12555 0.237 28.03461 O ? A ? 256 OG 1
   ATOM 13226 H B SER A 257 ? 25.83265 26.82881 36.01917 0.237 34.93491 H ? A ? 256 H 1
   ATOM 13227 HA B SER A 257 ? 24.08997 25.53002 34.56929 0.237 36.84328 H ? A ? 256 HA 1
   ATOM 13228 HB2 B SER A 257 ? 23.94382 26.34293 36.92570 0.237 39.75816 H ? A ? 256 HB2 1
   ATOM 13229 HB3 B SER A 257 ? 23.25049 27.60083 36.24571 0.237 39.75816 H ? A ? 256 HB3 1
   ATOM 13230 HG B SER A 257 ? 21.73662 26.22319 35.47968 0.237 33.70673 H ? A ? 256 HG 1
   ATOM 13231 N C SER A 257 ? 25.48647 26.41859 35.41799 0.253 28.69077 N ? A ? 256 N 1
   ATOM 13232 CA C SER A 257 ? 24.14081 26.31405 34.85837 0.253 30.06793 C ? A ? 256 CA 1
   ATOM 13233 C C SER A 257 ? 23.90316 27.34816 33.75959 0.253 29.29173 C ? A ? 256 C 1
   ATOM 13234 O C SER A 257 ? 23.05296 27.14107 32.88317 0.253 25.05981 O ? A ? 256 O 1
   ATOM 13235 CB C SER A 257 ? 23.09420 26.46225 35.96672 0.253 30.65850 C ? A ? 256 CB 1
   ATOM 13236 OG C SER A 257 ? 23.15903 27.72117 36.62829 0.253 31.69254 O ? A ? 256 OG 1
   ATOM 13237 H C SER A 257 ? 25.50492 26.61744 36.25448 0.253 34.49412 H ? A ? 256 H 1
   ATOM 13238 HA C SER A 257 ? 24.03693 25.43325 34.46555 0.253 36.14672 H ? A ? 256 HA 1
   ATOM 13239 HB2 C SER A 257 ? 22.21326 26.36788 35.57182 0.253 36.85540 H ? A ? 256 HB2 1
   ATOM 13240 HB3 C SER A 257 ? 23.24039 25.76276 36.62265 0.253 36.85540 H ? A ? 256 HB3 1
   ATOM 13241 HG C SER A 257 ? 23.19257 28.34147 36.06286 0.253 38.09624 H ? A ? 256 HG 1
   ATOM 13242 N D SER A 257 ? 25.45672 26.56781 35.32911 0.176 29.22719 N ? A ? 256 N 1
   ATOM 13243 CA D SER A 257 ? 24.06211 26.41724 34.90466 0.176 29.52357 C ? A ? 256 CA 1
   ATOM 13244 C D SER A 257 ? 23.71190 27.33658 33.73854 0.176 29.10368 C ? A ? 256 C 1
   ATOM 13245 O D SER A 257 ? 22.95527 26.94360 32.84532 0.176 26.61463 O ? A ? 256 O 1
   ATOM 13246 CB D SER A 257 ? 23.12025 26.68251 36.07681 0.176 32.08643 C ? A ? 256 CB 1
   ATOM 13247 OG D SER A 257 ? 21.80701 26.96281 35.61076 0.176 26.47007 O ? A ? 256 OG 1
   ATOM 13248 H D SER A 257 ? 25.55330 26.94412 36.09635 0.176 35.13783 H ? A ? 256 H 1
   ATOM 13249 HA D SER A 257 ? 23.94051 25.50128 34.60950 0.176 35.49349 H ? A ? 256 HA 1
   ATOM 13250 HB2 D SER A 257 ? 23.09347 25.89710 36.64542 0.176 38.56892 H ? A ? 256 HB2 1
   ATOM 13251 HB3 D SER A 257 ? 23.44726 27.44497 36.57943 0.176 38.56892 H ? A ? 256 HB3 1
   ATOM 13252 HG D SER A 257 ? 21.29742 27.11379 36.26124 0.176 31.82929 H ? A ? 256 HG 1
   ATOM 13253 N A LYS A 258 ? 24.95242 28.48112 33.36726 0.334 26.92744 N ? A ? 257 N 1
   ATOM 13254 CA A LYS A 258 ? 24.77245 29.47873 32.31488 0.334 32.78406 C ? A ? 257 CA 1
   ATOM 13255 C A LYS A 258 ? 25.20539 29.01948 30.91255 0.334 24.34919 C ? A ? 257 C 1
   ATOM 13256 O A LYS A 258 ? 24.76256 29.60719 29.91961 0.334 32.51367 O ? A ? 257 O 1
   ATOM 13257 CB A LYS A 258 ? 25.50153 30.76810 32.70243 0.334 30.41225 C ? A ? 257 CB 1
   ATOM 13258 CG A LYS A 258 ? 26.95023 30.84374 32.30955 0.334 48.85668 C ? A ? 257 CG 1
   ATOM 13259 CD A LYS A 258 ? 27.53501 32.23359 32.66158 0.334 57.30490 C ? A ? 257 CD 1
   ATOM 13260 CE A LYS A 258 ? 26.80967 33.35719 31.92309 0.334 45.18126 C ? A ? 257 CE 1
   ATOM 13261 NZ A LYS A 258 ? 27.60197 34.62338 31.92792 0.334 64.36856 N ? A ? 257 NZ 1
   ATOM 13262 H A LYS A 258 ? 25.57254 28.63707 33.94236 0.335 32.37813 H ? A ? 257 H 1
   ATOM 13263 HA A LYS A 258 ? 23.82259 29.66307 32.24643 0.335 39.40607 H ? A ? 257 HA 1
   ATOM 13264 HB2 A LYS A 258 ? 25.04898 31.51283 32.27644 0.335 36.55990 H ? A ? 257 HB2 1
   ATOM 13265 HB3 A LYS A 258 ? 25.46003 30.86247 33.66693 0.335 36.55990 H ? A ? 257 HB3 1
   ATOM 13266 HG2 A LYS A 258 ? 27.45290 30.16646 32.78863 0.335 58.69322 H ? A ? 257 HG2 1
   ATOM 13267 HG3 A LYS A 258 ? 27.03547 30.70567 31.35321 0.335 58.69322 H ? A ? 257 HG3 1
   ATOM 13268 HD2 A LYS A 258 ? 27.44287 32.38771 33.61481 0.335 68.83108 H ? A ? 257 HD2 1
   ATOM 13269 HD3 A LYS A 258 ? 28.47150 32.26002 32.41023 0.335 68.83108 H ? A ? 257 HD3 1
   ATOM 13270 HE2 A LYS A 258 ? 26.66432 33.09291 31.00117 0.335 54.28272 H ? A ? 257 HE2 1
   ATOM 13271 HE3 A LYS A 258 ? 25.95929 33.52890 32.35699 0.335 54.28272 H ? A ? 257 HE3 1
   ATOM 13272 HZ1 A LYS A 258 ? 27.11288 35.28976 31.59802 0.335 77.30747 H ? A ? 257 HZ1 1
   ATOM 13273 HZ2 A LYS A 258 ? 27.84465 34.82743 32.75952 0.335 77.30747 H ? A ? 257 HZ2 1
   ATOM 13274 HZ3 A LYS A 258 ? 28.33277 34.52708 31.42916 0.335 77.30747 H ? A ? 257 HZ3 1
   ATOM 13275 N B LYS A 258 ? 24.46742 28.57959 33.74039 0.237 30.20743 N ? A ? 257 N 1
   ATOM 13276 CA B LYS A 258 ? 24.16159 29.53281 32.67825 0.237 30.11384 C ? A ? 257 CA 1
   ATOM 13277 C B LYS A 258 ? 24.57412 29.03229 31.31487 0.237 27.37473 C ? A ? 257 C 1
   ATOM 13278 O B LYS A 258 ? 24.08028 29.54641 30.29605 0.237 24.10092 O ? A ? 257 O 1
   ATOM 13279 CB B LYS A 258 ? 24.87425 30.84912 32.90980 0.237 33.74744 C ? A ? 257 CB 1
   ATOM 13280 CG B LYS A 258 ? 24.30920 31.51224 33.97044 0.237 36.96504 C ? A ? 257 CG 1
   ATOM 13281 CD B LYS A 258 ? 23.43046 32.78216 33.59242 0.237 39.56175 C ? A ? 257 CD 1
   ATOM 13282 CE B LYS A 258 ? 24.27432 33.94780 33.09775 0.237 41.07860 C ? A ? 257 CE 1
   ATOM 13283 NZ B LYS A 258 ? 23.45173 35.16718 32.86943 0.237 36.28101 N ? A ? 257 NZ 1
   ATOM 13284 H B LYS A 258 ? 25.06649 28.84748 34.29623 0.237 36.31411 H ? A ? 257 H 1
   ATOM 13285 HA B LYS A 258 ? 23.20310 29.68063 32.69702 0.237 36.20180 H ? A ? 257 HA 1
   ATOM 13286 HB2 B LYS A 258 ? 25.80895 30.68283 33.10877 0.237 40.56213 H ? A ? 257 HB2 1
   ATOM 13287 HB3 B LYS A 258 ? 24.79727 31.40476 32.11845 0.237 40.56213 H ? A ? 257 HB3 1
   ATOM 13288 HG2 B LYS A 258 ? 23.73233 30.89403 34.44578 0.237 44.42325 H ? A ? 257 HG2 1
   ATOM 13289 HG3 B LYS A 258 ? 25.02074 31.81794 34.55453 0.237 44.42325 H ? A ? 257 HG3 1
   ATOM 13290 HD2 B LYS A 258 ? 22.80949 32.54016 32.88762 0.237 47.53930 H ? A ? 257 HD2 1
   ATOM 13291 HD3 B LYS A 258 ? 22.94283 33.07600 34.37776 0.237 47.53930 H ? A ? 257 HD3 1
   ATOM 13292 HE2 B LYS A 258 ? 24.95074 34.15729 33.76068 0.237 49.35952 H ? A ? 257 HE2 1
   ATOM 13293 HE3 B LYS A 258 ? 24.69611 33.70431 32.25888 0.237 49.35952 H ? A ? 257 HE3 1
   ATOM 13294 HZ1 B LYS A 258 ? 23.95950 35.81959 32.53985 0.237 43.60241 H ? A ? 257 HZ1 1
   ATOM 13295 HZ2 B LYS A 258 ? 22.79836 34.98983 32.29171 0.237 43.60241 H ? A ? 257 HZ2 1
   ATOM 13296 HZ3 B LYS A 258 ? 23.09267 35.44020 33.63665 0.237 43.60241 H ? A ? 257 HZ3 1
   ATOM 13297 N C LYS A 258 ? 24.62031 28.47187 33.79504 0.253 29.99979 N ? A ? 257 N 1
   ATOM 13298 CA C LYS A 258 ? 24.39044 29.52095 32.80968 0.253 31.83315 C ? A ? 257 CA 1
   ATOM 13299 C C LYS A 258 ? 24.73589 29.07205 31.40291 0.253 27.17630 C ? A ? 257 C 1
   ATOM 13300 O C LYS A 258 ? 24.19853 29.63348 30.43481 0.253 25.02752 O ? A ? 257 O 1
   ATOM 13301 CB C LYS A 258 ? 25.19179 30.77481 33.18644 0.253 31.60374 C ? A ? 257 CB 1
   ATOM 13302 CG C LYS A 258 ? 26.69797 30.65252 33.09928 0.253 46.90599 C ? A ? 257 CG 1
   ATOM 13303 CD C LYS A 258 ? 27.39972 31.76097 33.91250 0.253 56.30281 C ? A ? 257 CD 1
   ATOM 13304 CE C LYS A 258 ? 26.98792 33.14757 33.46344 0.253 62.30313 C ? A ? 257 CE 1
   ATOM 13305 NZ C LYS A 258 ? 27.79800 34.13403 34.22497 0.253 32.73087 N ? A ? 257 NZ 1
   ATOM 13306 H C LYS A 258 ? 25.23507 28.64643 34.37055 0.253 36.06495 H ? A ? 257 H 1
   ATOM 13307 HA C LYS A 258 ? 23.45050 29.76048 32.81509 0.253 38.26498 H ? A ? 257 HA 1
   ATOM 13308 HB2 C LYS A 258 ? 24.92797 31.49322 32.59047 0.253 37.98969 H ? A ? 257 HB2 1
   ATOM 13309 HB3 C LYS A 258 ? 24.97610 31.00798 34.10296 0.253 37.98969 H ? A ? 257 HB3 1
   ATOM 13310 HG2 C LYS A 258 ? 26.97220 29.79269 33.45479 0.253 56.35239 H ? A ? 257 HG2 1
   ATOM 13311 HG3 C LYS A 258 ? 26.97428 30.73186 32.17286 0.253 56.35239 H ? A ? 257 HG3 1
   ATOM 13312 HD2 C LYS A 258 ? 27.16646 31.66523 34.84915 0.253 67.62858 H ? A ? 257 HD2 1
   ATOM 13313 HD3 C LYS A 258 ? 28.35970 31.67973 33.79969 0.253 67.62858 H ? A ? 257 HD3 1
   ATOM 13314 HE2 C LYS A 258 ? 27.15930 33.25689 32.51498 0.253 74.82895 H ? A ? 257 HE2 1
   ATOM 13315 HE3 C LYS A 258 ? 26.04731 33.29412 33.64966 0.253 74.82895 H ? A ? 257 HE3 1
   ATOM 13316 HZ1 C LYS A 258 ? 27.55903 34.96164 34.00125 0.253 39.34225 H ? A ? 257 HZ1 1
   ATOM 13317 HZ2 C LYS A 258 ? 27.67055 34.02282 35.09874 0.253 39.34225 H ? A ? 257 HZ2 1
   ATOM 13318 HZ3 C LYS A 258 ? 28.66214 34.02370 34.04278 0.253 39.34225 H ? A ? 257 HZ3 1
   ATOM 13319 N D LYS A 258 ? 24.22562 28.56987 33.72790 0.176 28.52215 N ? A ? 257 N 1
   ATOM 13320 CA D LYS A 258 ? 23.86761 29.46857 32.63153 0.176 28.54509 C ? A ? 257 CA 1
   ATOM 13321 C D LYS A 258 ? 24.45147 29.03418 31.30879 0.176 27.32718 C ? A ? 257 C 1
   ATOM 13322 O D LYS A 258 ? 24.03888 29.55840 30.26096 0.176 23.86655 O ? A ? 257 O 1
   ATOM 13323 CB D LYS A 258 ? 24.32289 30.88429 32.89141 0.176 34.48106 C ? A ? 257 CB 1
   ATOM 13324 CG D LYS A 258 ? 23.92047 31.31550 34.18256 0.176 32.02888 C ? A ? 257 CG 1
   ATOM 13325 CD D LYS A 258 ? 22.55992 30.91083 34.64532 0.176 36.03952 C ? A ? 257 CD 1
   ATOM 13326 CE D LYS A 258 ? 22.46082 31.11632 36.12929 0.176 29.16745 C ? A ? 257 CE 1
   ATOM 13327 NZ D LYS A 258 ? 22.52213 32.62339 36.52490 0.176 30.01937 N ? A ? 257 NZ 1
   ATOM 13328 H D LYS A 258 ? 24.75996 28.89443 34.31844 0.176 34.29178 H ? A ? 257 H 1
   ATOM 13329 HA D LYS A 258 ? 22.89900 29.47084 32.57970 0.176 34.31931 H ? A ? 257 HA 1
   ATOM 13330 HB2 D LYS A 258 ? 25.29057 30.92698 32.83970 0.176 41.44247 H ? A ? 257 HB2 1
   ATOM 13331 HB3 D LYS A 258 ? 23.92896 31.47645 32.23181 0.176 41.44247 H ? A ? 257 HB3 1
   ATOM 13332 HG2 D LYS A 258 ? 24.55261 30.96047 34.82696 0.176 38.49985 H ? A ? 257 HG2 1
   ATOM 13333 HG3 D LYS A 258 ? 23.94357 32.28515 34.19473 0.176 38.49985 H ? A ? 257 HG3 1
   ATOM 13334 HD2 D LYS A 258 ? 21.88702 31.45489 34.20702 0.176 43.31262 H ? A ? 257 HD2 1
   ATOM 13335 HD3 D LYS A 258 ? 22.40931 29.97333 34.44705 0.176 43.31262 H ? A ? 257 HD3 1
   ATOM 13336 HE2 D LYS A 258 ? 21.61712 30.75607 36.44440 0.176 35.06614 H ? A ? 257 HE2 1
   ATOM 13337 HE3 D LYS A 258 ? 23.19894 30.66053 36.56326 0.176 35.06614 H ? A ? 257 HE3 1
   ATOM 13338 HZ1 D LYS A 258 ? 22.27603 32.72544 37.37409 0.176 36.08845 H ? A ? 257 HZ1 1
   ATOM 13339 HZ2 D LYS A 258 ? 23.35147 32.93068 36.42560 0.176 36.08845 H ? A ? 257 HZ2 1
   ATOM 13340 HZ3 D LYS A 258 ? 21.97478 33.09664 36.00668 0.176 36.08845 H ? A ? 257 HZ3 1
   ATOM 13341 N A GLN A 259 ? 25.97036 27.94300 30.77533 0.334 23.28713 N ? A ? 258 N 1
   ATOM 13342 CA A GLN A 259 ? 26.42845 27.60569 29.43181 0.334 20.20777 C ? A ? 258 CA 1
   ATOM 13343 C A GLN A 259 ? 25.36893 26.80929 28.66279 0.334 21.73152 C ? A ? 258 C 1
   ATOM 13344 O A GLN A 259 ? 25.55478 26.51885 27.47063 0.334 20.38291 O ? A ? 258 O 1
   ATOM 13345 CB A GLN A 259 ? 27.73626 26.82223 29.49337 0.334 31.07381 C ? A ? 258 CB 1
   ATOM 13346 CG A GLN A 259 ? 28.76494 27.37201 30.49233 0.334 33.05841 C ? A ? 258 CG 1
   ATOM 13347 CD A GLN A 259 ? 30.00054 26.48534 30.71690 0.334 47.91953 C ? A ? 258 CD 1
   ATOM 13348 OE1 A GLN A 259 ? 30.86583 26.82592 31.53132 0.334 34.28041 O ? A ? 258 OE1 1
   ATOM 13349 NE2 A GLN A 259 ? 30.08992 25.36378 30.00484 0.334 26.42987 N ? A ? 258 NE2 1
   ATOM 13350 H A GLN A 259 ? 26.22414 27.42032 31.40936 0.335 28.00975 H ? A ? 258 H 1
   ATOM 13351 HA A GLN A 259 ? 26.61779 28.42086 28.94136 0.335 24.31452 H ? A ? 258 HA 1
   ATOM 13352 HB2 A GLN A 259 ? 27.53677 25.90884 29.75188 0.335 37.35378 H ? A ? 258 HB2 1
   ATOM 13353 HB3 A GLN A 259 ? 28.14590 26.83626 28.61422 0.335 37.35378 H ? A ? 258 HB3 1
   ATOM 13354 HG2 A GLN A 259 ? 29.07987 28.22982 30.16693 0.335 39.73530 H ? A ? 258 HG2 1
   ATOM 13355 HG3 A GLN A 259 ? 28.32864 27.48298 31.35153 0.335 39.73530 H ? A ? 258 HG3 1
   ATOM 13356 HE21 A GLN A 259 ? 29.46998 25.15934 29.44495 0.335 31.78104 H ? A ? 258 HE21 1
   ATOM 13357 HE22 A GLN A 259 ? 30.76760 24.84382 30.10482 0.335 31.78104 H ? A ? 258 HE22 1
   ATOM 13358 N B GLN A 259 ? 25.45983 28.03535 31.28593 0.237 25.47842 N ? A ? 258 N 1
   ATOM 13359 CA B GLN A 259 ? 25.98250 27.50425 30.03868 0.237 22.92058 C ? A ? 258 CA 1
   ATOM 13360 C B GLN A 259 ? 24.89510 26.86766 29.18236 0.237 22.71076 C ? A ? 258 C 1
   ATOM 13361 O B GLN A 259 ? 25.09664 26.70885 27.97642 0.237 23.39580 O ? A ? 258 O 1
   ATOM 13362 CB B GLN A 259 ? 27.05278 26.45282 30.35507 0.237 28.03237 C ? A ? 258 CB 1
   ATOM 13363 CG B GLN A 259 ? 28.01800 26.09980 29.24601 0.237 35.09139 C ? A ? 258 CG 1
   ATOM 13364 CD B GLN A 259 ? 29.07543 25.10769 29.67919 0.237 25.75962 C ? A ? 258 CD 1
   ATOM 13365 OE1 B GLN A 259 ? 30.06221 24.88411 28.97933 0.237 32.35563 O ? A ? 258 OE1 1
   ATOM 13366 NE2 B GLN A 259 ? 28.87958 24.49903 30.83467 0.237 38.10196 N ? A ? 258 NE2 1
   ATOM 13367 H B GLN A 259 ? 25.77530 27.64727 31.98555 0.237 30.63931 H ? A ? 258 H 1
   ATOM 13368 HA B GLN A 259 ? 26.38195 28.22637 29.52890 0.237 27.56989 H ? A ? 258 HA 1
   ATOM 13369 HB2 B GLN A 259 ? 27.58392 26.78078 31.09752 0.237 33.70404 H ? A ? 258 HB2 1
   ATOM 13370 HB3 B GLN A 259 ? 26.60076 25.63250 30.60736 0.237 33.70404 H ? A ? 258 HB3 1
   ATOM 13371 HG2 B GLN A 259 ? 27.52298 25.70735 28.50991 0.237 42.17486 H ? A ? 258 HG2 1
   ATOM 13372 HG3 B GLN A 259 ? 28.46784 26.90677 28.95044 0.237 42.17486 H ? A ? 258 HG3 1
   ATOM 13373 HE21 B GLN A 259 ? 28.17787 24.67480 31.29976 0.237 45.78755 H ? A ? 258 HE21 1
   ATOM 13374 HE22 B GLN A 259 ? 29.45374 23.92688 31.12205 0.237 45.78755 H ? A ? 258 HE22 1
   ATOM 13375 N C GLN A 259 ? 25.56941 28.03604 31.27671 0.253 25.32354 N ? A ? 258 N 1
   ATOM 13376 CA C GLN A 259 ? 25.97272 27.57637 29.95611 0.253 22.44383 C ? A ? 258 CA 1
   ATOM 13377 C C GLN A 259 ? 24.79086 27.03130 29.15281 0.253 23.34663 C ? A ? 258 C 1
   ATOM 13378 O C GLN A 259 ? 24.87201 26.97620 27.91834 0.253 23.09847 O ? A ? 258 O 1
   ATOM 13379 CB C GLN A 259 ? 27.03053 26.45949 30.05343 0.253 25.10081 C ? A ? 258 CB 1
   ATOM 13380 CG C GLN A 259 ? 28.41562 26.84141 30.62414 0.253 28.65866 C ? A ? 258 CG 1
   ATOM 13381 CD C GLN A 259 ? 29.39471 25.68395 30.55676 0.253 28.92261 C ? A ? 258 CD 1
   ATOM 13382 OE1 C GLN A 259 ? 29.98286 25.40645 29.50873 0.253 26.06894 O ? A ? 258 OE1 1
   ATOM 13383 NE2 C GLN A 259 ? 29.57955 24.99951 31.68679 0.253 19.18913 N ? A ? 258 NE2 1
   ATOM 13384 H C GLN A 259 ? 25.90751 27.59249 31.93135 0.253 30.45344 H ? A ? 258 H 1
   ATOM 13385 HA C GLN A 259 ? 26.36379 28.33451 29.49438 0.253 26.99780 H ? A ? 258 HA 1
   ATOM 13386 HB2 C GLN A 259 ? 26.67446 25.76100 30.62459 0.253 30.18617 H ? A ? 258 HB2 1
   ATOM 13387 HB3 C GLN A 259 ? 27.18087 26.11300 29.15999 0.253 30.18617 H ? A ? 258 HB3 1
   ATOM 13388 HG2 C GLN A 259 ? 28.78084 27.57821 30.10971 0.253 34.45559 H ? A ? 258 HG2 1
   ATOM 13389 HG3 C GLN A 259 ? 28.31732 27.10209 31.55327 0.253 34.45559 H ? A ? 258 HG3 1
   ATOM 13390 HE21 C GLN A 259 ? 29.15411 25.22368 32.39977 0.253 23.09216 H ? A ? 258 HE21 1
   ATOM 13391 HE22 C GLN A 259 ? 30.12414 24.33410 31.70229 0.253 23.09216 H ? A ? 258 HE22 1
   ATOM 13392 N D GLN A 259 ? 25.40717 28.10287 31.33879 0.176 25.31684 N ? A ? 258 N 1
   ATOM 13393 CA D GLN A 259 ? 25.98561 27.58350 30.10961 0.176 22.45283 C ? A ? 258 CA 1
   ATOM 13394 C D GLN A 259 ? 24.92651 26.92266 29.23670 0.176 23.08708 C ? A ? 258 C 1
   ATOM 13395 O D GLN A 259 ? 25.06547 26.89536 28.00925 0.176 22.68519 O ? A ? 258 O 1
   ATOM 13396 CB D GLN A 259 ? 27.09509 26.58517 30.45347 0.176 28.89105 C ? A ? 258 CB 1
   ATOM 13397 CG D GLN A 259 ? 27.65325 25.81730 29.27708 0.176 31.43116 C ? A ? 258 CG 1
   ATOM 13398 CD D GLN A 259 ? 28.77517 24.87388 29.65788 0.176 23.80941 C ? A ? 258 CD 1
   ATOM 13399 OE1 D GLN A 259 ? 28.73806 23.69561 29.32213 0.176 18.44019 O ? A ? 258 OE1 1
   ATOM 13400 NE2 D GLN A 259 ? 29.78710 25.38594 30.35479 0.176 28.32758 N ? A ? 258 NE2 1
   ATOM 13401 H D GLN A 259 ? 25.73403 27.75923 32.05620 0.176 30.44541 H ? A ? 258 H 1
   ATOM 13402 HA D GLN A 259 ? 26.37694 28.31207 29.60271 0.176 27.00860 H ? A ? 258 HA 1
   ATOM 13403 HB2 D GLN A 259 ? 27.83040 27.07132 30.85829 0.176 34.73447 H ? A ? 258 HB2 1
   ATOM 13404 HB3 D GLN A 259 ? 26.74030 25.93677 31.08164 0.176 34.73447 H ? A ? 258 HB3 1
   ATOM 13405 HG2 D GLN A 259 ? 26.94240 25.29005 28.88007 0.176 37.78260 H ? A ? 258 HG2 1
   ATOM 13406 HG3 D GLN A 259 ? 28.00155 26.44748 28.62710 0.176 37.78260 H ? A ? 258 HG3 1
   ATOM 13407 HE21 D GLN A 259 ? 29.78379 26.21885 30.56892 0.176 34.05829 H ? A ? 258 HE21 1
   ATOM 13408 HE22 D GLN A 259 ? 30.44419 24.88386 30.59091 0.176 34.05829 H ? A ? 258 HE22 1
   ATOM 13409 N A TYR A 260 ? 24.26137 26.45925 29.32221 0.334 23.80287 N ? A ? 259 N 1
   ATOM 13410 CA A TYR A 260 ? 23.22640 25.62144 28.73838 0.334 21.78932 C ? A ? 259 CA 1
   ATOM 13411 C A TYR A 260 ? 22.01290 26.43060 28.31222 0.334 14.10188 C ? A ? 259 C 1
   ATOM 13412 O A TYR A 260 ? 21.00793 25.84620 27.93053 0.334 19.49390 O ? A ? 259 O 1
   ATOM 13413 CB A TYR A 260 ? 22.85022 24.48138 29.71799 0.334 25.46296 C ? A ? 259 CB 1
   ATOM 13414 CG A TYR A 260 ? 24.07579 23.67928 30.10259 0.334 25.32528 C ? A ? 259 CG 1
   ATOM 13415 CD1 A TYR A 260 ? 24.95450 24.17381 31.04103 0.334 23.05957 C ? A ? 259 CD1 1
   ATOM 13416 CD2 A TYR A 260 ? 24.38838 22.47215 29.46924 0.334 23.66520 C ? A ? 259 CD2 1
   ATOM 13417 CE1 A TYR A 260 ? 26.08021 23.51857 31.37187 0.334 23.57894 C ? A ? 259 CE1 1
   ATOM 13418 CE2 A TYR A 260 ? 25.55419 21.78112 29.77759 0.334 17.97889 C ? A ? 259 CE2 1
   ATOM 13419 CZ A TYR A 260 ? 26.37852 22.31264 30.77263 0.334 19.04275 C ? A ? 259 CZ 1
   ATOM 13420 OH A TYR A 260 ? 27.52870 21.71547 31.10256 0.334 23.03550 O ? A ? 259 OH 1
   ATOM 13421 H A TYR A 260 ? 24.08816 26.70369 30.12834 0.335 28.62865 H ? A ? 259 H 1
   ATOM 13422 HA A TYR A 260 ? 23.56761 25.18963 27.93962 0.335 26.21238 H ? A ? 259 HA 1
   ATOM 13423 HB2 A TYR A 260 ? 22.46420 24.86073 30.52297 0.335 30.62075 H ? A ? 259 HB2 1
   ATOM 13424 HB3 A TYR A 260 ? 22.21273 23.88665 29.29278 0.335 30.62075 H ? A ? 259 HB3 1
   ATOM 13425 HD1 A TYR A 260 ? 24.76352 24.98333 31.45709 0.335 27.73669 H ? A ? 259 HD1 1
   ATOM 13426 HD2 A TYR A 260 ? 23.80670 22.12622 28.83138 0.335 28.46344 H ? A ? 259 HD2 1
   ATOM 13427 HE1 A TYR A 260 ? 26.65838 23.87844 32.00520 0.335 28.35993 H ? A ? 259 HE1 1
   ATOM 13428 HE2 A TYR A 260 ? 25.77761 20.99301 29.33728 0.335 21.63987 H ? A ? 259 HE2 1
   ATOM 13429 HH A TYR A 260 ? 27.50887 20.90748 30.87374 0.335 27.70780 H ? A ? 259 HH 1
   ATOM 13430 N B TYR A 260 ? 23.74778 26.52131 29.77945 0.237 22.47749 N ? A ? 259 N 1
   ATOM 13431 CA B TYR A 260 ? 22.69902 25.74300 29.13165 0.237 18.33504 C ? A ? 259 CA 1
   ATOM 13432 C B TYR A 260 ? 21.51186 26.60289 28.70201 0.237 22.99755 C ? A ? 259 C 1
   ATOM 13433 O B TYR A 260 ? 20.42568 26.07809 28.41513 0.237 21.24443 O ? A ? 259 O 1
   ATOM 13434 CB B TYR A 260 ? 22.29743 24.58422 30.07100 0.237 19.86916 C ? A ? 259 CB 1
   ATOM 13435 CG B TYR A 260 ? 23.55613 23.81608 30.53910 0.237 25.57704 C ? A ? 259 CG 1
   ATOM 13436 CD1 B TYR A 260 ? 24.21567 22.90644 29.71700 0.237 24.75859 C ? A ? 259 CD1 1
   ATOM 13437 CD2 B TYR A 260 ? 24.11028 24.06584 31.79029 0.237 21.76188 C ? A ? 259 CD2 1
   ATOM 13438 CE1 B TYR A 260 ? 25.37753 22.25791 30.14266 0.237 26.41869 C ? A ? 259 CE1 1
   ATOM 13439 CE2 B TYR A 260 ? 25.27227 23.43041 32.22248 0.237 23.05252 C ? A ? 259 CE2 1
   ATOM 13440 CZ B TYR A 260 ? 25.90061 22.53201 31.40646 0.237 18.88889 C ? A ? 259 CZ 1
   ATOM 13441 OH B TYR A 260 ? 27.06113 21.94102 31.85511 0.237 17.93077 O ? A ? 259 OH 1
   ATOM 13442 H B TYR A 260 ? 23.55227 26.73605 30.58893 0.237 27.03819 H ? A ? 259 H 1
   ATOM 13443 HA B TYR A 260 ? 23.03011 25.34492 28.31140 0.237 22.06725 H ? A ? 259 HA 1
   ATOM 13444 HB2 B TYR A 260 ? 21.84209 24.93966 30.85026 0.237 23.90819 H ? A ? 259 HB2 1
   ATOM 13445 HB3 B TYR A 260 ? 21.71519 23.96890 29.59849 0.237 23.90819 H ? A ? 259 HB3 1
   ATOM 13446 HD1 B TYR A 260 ? 23.87685 22.72738 28.86963 0.237 29.77551 H ? A ? 259 HD1 1
   ATOM 13447 HD2 B TYR A 260 ? 23.69258 24.67523 32.35516 0.237 26.17946 H ? A ? 259 HD2 1
   ATOM 13448 HE1 B TYR A 260 ? 25.80086 21.64549 29.58531 0.237 31.76763 H ? A ? 259 HE1 1
   ATOM 13449 HE2 B TYR A 260 ? 25.61974 23.61720 33.06467 0.237 27.72823 H ? A ? 259 HE2 1
   ATOM 13450 HH B TYR A 260 ? 27.22120 22.18394 32.64313 0.237 21.58212 H ? A ? 259 HH 1
   ATOM 13451 N C TYR A 260 ? 23.69920 26.63806 29.82445 0.253 22.56891 N ? A ? 259 N 1
   ATOM 13452 CA C TYR A 260 ? 22.65062 25.80884 29.24012 0.253 17.43215 C ? A ? 259 CA 1
   ATOM 13453 C C TYR A 260 ? 21.42948 26.58702 28.77823 0.253 23.29700 C ? A ? 259 C 1
   ATOM 13454 O C TYR A 260 ? 20.44393 25.98924 28.33496 0.253 21.79343 O ? A ? 259 O 1
   ATOM 13455 CB C TYR A 260 ? 22.24386 24.70113 30.24064 0.253 17.67561 C ? A ? 259 CB 1
   ATOM 13456 CG C TYR A 260 ? 23.31014 23.61283 30.24360 0.253 24.01843 C ? A ? 259 CG 1
   ATOM 13457 CD1 C TYR A 260 ? 23.32996 22.63019 29.26474 0.253 20.93182 C ? A ? 259 CD1 1
   ATOM 13458 CD2 C TYR A 260 ? 24.31833 23.60202 31.19709 0.253 18.75758 C ? A ? 259 CD2 1
   ATOM 13459 CE1 C TYR A 260 ? 24.33341 21.66937 29.23199 0.253 18.66723 C ? A ? 259 CE1 1
   ATOM 13460 CE2 C TYR A 260 ? 25.30386 22.64558 31.19566 0.253 19.29027 C ? A ? 259 CE2 1
   ATOM 13461 CZ C TYR A 260 ? 25.32364 21.68717 30.18158 0.253 19.70896 C ? A ? 259 CZ 1
   ATOM 13462 OH C TYR A 260 ? 26.29936 20.72104 30.13089 0.253 21.69392 O ? A ? 259 OH 1
   ATOM 13463 H C TYR A 260 ? 23.54453 26.84831 30.64388 0.253 27.14789 H ? A ? 259 H 1
   ATOM 13464 HA C TYR A 260 ? 23.01322 25.38404 28.44705 0.253 20.98378 H ? A ? 259 HA 1
   ATOM 13465 HB2 C TYR A 260 ? 22.17143 25.07394 31.13321 0.253 21.27593 H ? A ? 259 HB2 1
   ATOM 13466 HB3 C TYR A 260 ? 21.39649 24.31153 29.97407 0.253 21.27593 H ? A ? 259 HB3 1
   ATOM 13467 HD1 C TYR A 260 ? 22.66040 22.61411 28.61950 0.253 25.18339 H ? A ? 259 HD1 1
   ATOM 13468 HD2 C TYR A 260 ? 24.32683 24.25984 31.85443 0.253 22.57429 H ? A ? 259 HD2 1
   ATOM 13469 HE1 C TYR A 260 ? 24.33377 21.01701 28.56918 0.253 22.46588 H ? A ? 259 HE1 1
   ATOM 13470 HE2 C TYR A 260 ? 25.95113 22.63672 31.86338 0.253 23.21353 H ? A ? 259 HE2 1
   ATOM 13471 HH C TYR A 260 ? 26.95810 20.95324 30.59752 0.253 26.09791 H ? A ? 259 HH 1
   ATOM 13472 N D TYR A 260 ? 23.85856 26.40884 29.84787 0.176 22.52886 N ? A ? 259 N 1
   ATOM 13473 CA D TYR A 260 ? 22.83066 25.65952 29.14530 0.176 19.16150 C ? A ? 259 CA 1
   ATOM 13474 C D TYR A 260 ? 21.59225 26.49374 28.85905 0.176 22.13769 C ? A ? 259 C 1
   ATOM 13475 O D TYR A 260 ? 20.51259 25.94096 28.62739 0.176 23.73564 O ? A ? 259 O 1
   ATOM 13476 CB D TYR A 260 ? 22.48279 24.40284 29.95360 0.176 21.79321 C ? A ? 259 CB 1
   ATOM 13477 CG D TYR A 260 ? 23.73658 23.62006 30.32997 0.176 24.50252 C ? A ? 259 CG 1
   ATOM 13478 CD1 D TYR A 260 ? 24.37145 22.77508 29.41718 0.176 24.40493 C ? A ? 259 CD1 1
   ATOM 13479 CD2 D TYR A 260 ? 24.30792 23.77091 31.58496 0.176 21.35469 C ? A ? 259 CD2 1
   ATOM 13480 CE1 D TYR A 260 ? 25.52416 22.08372 29.76115 0.176 22.55298 C ? A ? 259 CE1 1
   ATOM 13481 CE2 D TYR A 260 ? 25.46083 23.09618 31.94083 0.176 20.23294 C ? A ? 259 CE2 1
   ATOM 13482 CZ D TYR A 260 ? 26.06364 22.26365 31.02997 0.176 19.30178 C ? A ? 259 CZ 1
   ATOM 13483 OH D TYR A 260 ? 27.20324 21.61903 31.38874 0.176 23.97632 O ? A ? 259 OH 1
   ATOM 13484 H D TYR A 260 ? 23.70816 26.48592 30.69111 0.176 27.09983 H ? A ? 259 H 1
   ATOM 13485 HA D TYR A 260 ? 23.17375 25.37475 28.28385 0.176 23.05900 H ? A ? 259 HA 1
   ATOM 13486 HB2 D TYR A 260 ? 22.02697 24.66190 30.76970 0.176 26.21705 H ? A ? 259 HB2 1
   ATOM 13487 HB3 D TYR A 260 ? 21.91049 23.82747 29.42227 0.176 26.21705 H ? A ? 259 HB3 1
   ATOM 13488 HD1 D TYR A 260 ? 24.01543 22.67403 28.56399 0.176 29.35111 H ? A ? 259 HD1 1
   ATOM 13489 HD2 D TYR A 260 ? 23.90588 24.33937 32.20150 0.176 25.69083 H ? A ? 259 HD2 1
   ATOM 13490 HE1 D TYR A 260 ? 25.92958 21.50903 29.15265 0.176 27.12878 H ? A ? 259 HE1 1
   ATOM 13491 HE2 D TYR A 260 ? 25.82502 23.20506 32.78960 0.176 24.34473 H ? A ? 259 HE2 1
   ATOM 13492 HH D TYR A 260 ? 27.41383 21.82422 32.17560 0.176 28.83678 H ? A ? 259 HH 1
   ATOM 13493 N A LYS A 261 ? 22.12095 27.77659 28.28634 0.334 20.02864 N ? A ? 260 N 1
   ATOM 13494 CA A LYS A 261 ? 21.00265 28.62064 27.86249 0.334 19.01747 C ? A ? 260 CA 1
   ATOM 13495 C A LYS A 261 ? 20.56915 28.31095 26.43420 0.334 17.44455 C ? A ? 260 C 1
   ATOM 13496 O A LYS A 261 ? 19.37868 28.29377 26.11610 0.334 18.61591 O ? A ? 260 O 1
   ATOM 13497 CB A LYS A 261 ? 21.41889 30.08843 28.00011 0.334 16.56420 C ? A ? 260 CB 1
   ATOM 13498 CG A LYS A 261 ? 20.55069 31.13367 27.30532 0.334 23.45023 C ? A ? 260 CG 1
   ATOM 13499 CD A LYS A 261 ? 21.25164 32.58513 27.39889 0.334 23.32094 C ? A ? 260 CD 1
   ATOM 13500 CE A LYS A 261 ? 20.39388 33.69765 26.81326 0.334 27.80441 C ? A ? 260 CE 1
   ATOM 13501 NZ A LYS A 261 ? 20.43819 33.82077 25.31470 0.334 17.93545 N ? A ? 260 NZ 1
   ATOM 13502 H A LYS A 261 ? 22.82703 28.21442 28.50850 0.335 24.09957 H ? A ? 260 H 1
   ATOM 13503 HA A LYS A 261 ? 20.23623 28.45354 28.43308 0.335 22.88617 H ? A ? 260 HA 1
   ATOM 13504 HB2 A LYS A 261 ? 21.42181 30.30945 28.94459 0.335 19.94224 H ? A ? 260 HB2 1
   ATOM 13505 HB3 A LYS A 261 ? 22.31307 30.17946 27.63532 0.335 19.94224 H ? A ? 260 HB3 1
   ATOM 13506 HG2 A LYS A 261 ? 20.44306 30.89993 26.37007 0.335 28.20548 H ? A ? 260 HG2 1
   ATOM 13507 HG3 A LYS A 261 ? 19.68369 31.17846 27.73799 0.335 28.20548 H ? A ? 260 HG3 1
   ATOM 13508 HD2 A LYS A 261 ? 21.41832 32.79573 28.33096 0.335 28.05033 H ? A ? 260 HD2 1
   ATOM 13509 HD3 A LYS A 261 ? 22.08846 32.56379 26.90881 0.335 28.05033 H ? A ? 260 HD3 1
   ATOM 13510 HE2 A LYS A 261 ? 19.47048 33.53666 27.06287 0.335 33.43049 H ? A ? 260 HE2 1
   ATOM 13511 HE3 A LYS A 261 ? 20.69460 34.54304 27.18174 0.335 33.43049 H ? A ? 260 HE3 1
   ATOM 13512 HZ1 A LYS A 261 ? 19.93644 34.50679 25.05067 0.335 21.58774 H ? A ? 260 HZ1 1
   ATOM 13513 HZ2 A LYS A 261 ? 21.27567 33.95475 25.04491 0.335 21.58774 H ? A ? 260 HZ2 1
   ATOM 13514 HZ3 A LYS A 261 ? 20.12938 33.07550 24.93878 0.335 21.58774 H ? A ? 260 HZ3 1
   ATOM 13515 N B LYS A 261 ? 21.72359 27.91707 28.58016 0.237 20.96458 N ? A ? 260 N 1
   ATOM 13516 CA B LYS A 261 ? 20.64178 28.80664 28.16100 0.237 20.49570 C ? A ? 260 CA 1
   ATOM 13517 C B LYS A 261 ? 20.07639 28.41130 26.79617 0.237 17.61082 C ? A ? 260 C 1
   ATOM 13518 O B LYS A 261 ? 18.85998 28.26899 26.62423 0.237 18.72356 O ? A ? 260 O 1
   ATOM 13519 CB B LYS A 261 ? 21.16272 30.24467 28.14178 0.237 20.78089 C ? A ? 260 CB 1
   ATOM 13520 CG B LYS A 261 ? 20.13316 31.28151 27.74905 0.237 18.64691 C ? A ? 260 CG 1
   ATOM 13521 CD B LYS A 261 ? 20.74388 32.72199 27.78471 0.237 30.11909 C ? A ? 260 CD 1
   ATOM 13522 CE B LYS A 261 ? 19.74727 33.77715 27.30917 0.237 25.13535 C ? A ? 260 CE 1
   ATOM 13523 NZ B LYS A 261 ? 19.44466 33.69834 25.84698 0.237 15.39678 N ? A ? 260 NZ 1
   ATOM 13524 H B LYS A 261 ? 22.47276 28.31113 28.73204 0.237 25.22270 H ? A ? 260 H 1
   ATOM 13525 HA B LYS A 261 ? 19.91312 28.74386 28.79819 0.237 24.66004 H ? A ? 260 HA 1
   ATOM 13526 HB2 B LYS A 261 ? 21.48058 30.46970 29.03017 0.237 25.00227 H ? A ? 260 HB2 1
   ATOM 13527 HB3 B LYS A 261 ? 21.89193 30.30029 27.50455 0.237 25.00227 H ? A ? 260 HB3 1
   ATOM 13528 HG2 B LYS A 261 ? 19.82198 31.10252 26.84793 0.237 22.44150 H ? A ? 260 HG2 1
   ATOM 13529 HG3 B LYS A 261 ? 19.38855 31.24860 28.36984 0.237 22.44150 H ? A ? 260 HG3 1
   ATOM 13530 HD2 B LYS A 261 ? 21.00173 32.93726 28.69470 0.237 36.20811 H ? A ? 260 HD2 1
   ATOM 13531 HD3 B LYS A 261 ? 21.51979 32.75453 27.20351 0.237 36.20811 H ? A ? 260 HD3 1
   ATOM 13532 HE2 B LYS A 261 ? 18.91353 33.66003 27.79091 0.237 30.22762 H ? A ? 260 HE2 1
   ATOM 13533 HE3 B LYS A 261 ? 20.11344 34.65722 27.48885 0.237 30.22762 H ? A ? 260 HE3 1
   ATOM 13534 HZ1 B LYS A 261 ? 18.69222 34.13855 25.66769 0.237 18.54134 H ? A ? 260 HZ1 1
   ATOM 13535 HZ2 B LYS A 261 ? 20.10947 34.05999 25.37862 0.237 18.54134 H ? A ? 260 HZ2 1
   ATOM 13536 HZ3 B LYS A 261 ? 19.34750 32.84837 25.60161 0.237 18.54134 H ? A ? 260 HZ3 1
   ATOM 13537 N C LYS A 261 ? 21.46053 27.90725 28.83271 0.253 21.35220 N ? A ? 260 N 1
   ATOM 13538 CA C LYS A 261 ? 20.25752 28.61144 28.41603 0.253 21.47624 C ? A ? 260 CA 1
   ATOM 13539 C C LYS A 261 ? 19.99983 28.46764 26.91492 0.253 17.47394 C ? A ? 260 C 1
   ATOM 13540 O C LYS A 261 ? 18.83796 28.42795 26.50471 0.253 20.86811 O ? A ? 260 O 1
   ATOM 13541 CB C LYS A 261 ? 20.33393 30.06804 28.86990 0.253 26.72810 C ? A ? 260 CB 1
   ATOM 13542 CG C LYS A 261 ? 20.57812 30.20624 30.37809 0.253 25.23836 C ? A ? 260 CG 1
   ATOM 13543 CD C LYS A 261 ? 19.84109 29.12684 31.22985 0.253 31.61542 C ? A ? 260 CD 1
   ATOM 13544 CE C LYS A 261 ? 20.06444 29.28814 32.74950 0.253 34.48220 C ? A ? 260 CE 1
   ATOM 13545 NZ C LYS A 261 ? 19.20906 28.35459 33.54979 0.253 33.61113 N ? A ? 260 NZ 1
   ATOM 13546 H C LYS A 261 ? 22.12275 28.39158 29.09056 0.253 25.68784 H ? A ? 260 H 1
   ATOM 13547 HA C LYS A 261 ? 19.48245 28.22519 28.85304 0.253 25.83669 H ? A ? 260 HA 1
   ATOM 13548 HB2 C LYS A 261 ? 21.06467 30.50559 28.40572 0.253 32.13892 H ? A ? 260 HB2 1
   ATOM 13549 HB3 C LYS A 261 ? 19.49590 30.50884 28.65942 0.253 32.13892 H ? A ? 260 HB3 1
   ATOM 13550 HG2 C LYS A 261 ? 21.52885 30.12152 30.55083 0.253 30.35124 H ? A ? 260 HG2 1
   ATOM 13551 HG3 C LYS A 261 ? 20.26458 31.07720 30.66795 0.253 30.35124 H ? A ? 260 HG3 1
   ATOM 13552 HD2 C LYS A 261 ? 18.88797 29.19067 31.06140 0.253 38.00370 H ? A ? 260 HD2 1
   ATOM 13553 HD3 C LYS A 261 ? 20.16524 28.24925 30.97360 0.253 38.00370 H ? A ? 260 HD3 1
   ATOM 13554 HE2 C LYS A 261 ? 20.99309 29.09944 32.95664 0.253 41.44384 H ? A ? 260 HE2 1
   ATOM 13555 HE3 C LYS A 261 ? 19.84463 30.19658 33.00897 0.253 41.44384 H ? A ? 260 HE3 1
   ATOM 13556 HZ1 C LYS A 261 ? 19.40543 28.42776 34.41476 0.253 40.39856 H ? A ? 260 HZ1 1
   ATOM 13557 HZ2 C LYS A 261 ? 18.34941 28.55206 33.43104 0.253 40.39856 H ? A ? 260 HZ2 1
   ATOM 13558 HZ3 C LYS A 261 ? 19.35087 27.51479 33.29145 0.253 40.39856 H ? A ? 260 HZ3 1
   ATOM 13559 N D LYS A 261 ? 21.72783 27.82026 28.85557 0.176 21.13683 N ? A ? 260 N 1
   ATOM 13560 CA D LYS A 261 ? 20.59727 28.67543 28.50941 0.176 20.48624 C ? A ? 260 CA 1
   ATOM 13561 C D LYS A 261 ? 20.11880 28.42075 27.07984 0.176 17.81420 C ? A ? 260 C 1
   ATOM 13562 O D LYS A 261 ? 18.90916 28.38271 26.82076 0.176 19.73850 O ? A ? 260 O 1
   ATOM 13563 CB D LYS A 261 ? 20.99313 30.14257 28.70689 0.176 22.97065 C ? A ? 260 CB 1
   ATOM 13564 CG D LYS A 261 ? 19.95882 31.16098 28.23107 0.176 17.97717 C ? A ? 260 CG 1
   ATOM 13565 CD D LYS A 261 ? 20.41814 32.60368 28.53061 0.176 34.74176 C ? A ? 260 CD 1
   ATOM 13566 CE D LYS A 261 ? 19.46518 33.65210 27.96433 0.176 29.59450 C ? A ? 260 CE 1
   ATOM 13567 NZ D LYS A 261 ? 19.69044 33.94408 26.52371 0.176 14.92385 N ? A ? 260 NZ 1
   ATOM 13568 H D LYS A 261 ? 22.45222 28.24250 29.04682 0.176 25.42939 H ? A ? 260 H 1
   ATOM 13569 HA D LYS A 261 ? 19.85315 28.47888 29.09979 0.176 24.64869 H ? A ? 260 HA 1
   ATOM 13570 HB2 D LYS A 261 ? 21.13837 30.29642 29.65353 0.176 27.62998 H ? A ? 260 HB2 1
   ATOM 13571 HB3 D LYS A 261 ? 21.81217 30.30832 28.21434 0.176 27.62998 H ? A ? 260 HB3 1
   ATOM 13572 HG2 D LYS A 261 ? 19.83519 31.07164 27.27313 0.176 21.63781 H ? A ? 260 HG2 1
   ATOM 13573 HG3 D LYS A 261 ? 19.11846 31.00567 28.68994 0.176 21.63781 H ? A ? 260 HG3 1
   ATOM 13574 HD2 D LYS A 261 ? 20.46508 32.72845 29.49141 0.176 41.75531 H ? A ? 260 HD2 1
   ATOM 13575 HD3 D LYS A 261 ? 21.29185 32.74698 28.13438 0.176 41.75531 H ? A ? 260 HD3 1
   ATOM 13576 HE2 D LYS A 261 ? 18.55438 33.33338 28.06313 0.176 35.57860 H ? A ? 260 HE2 1
   ATOM 13577 HE3 D LYS A 261 ? 19.58218 34.47991 28.45621 0.176 35.57860 H ? A ? 260 HE3 1
   ATOM 13578 HZ1 D LYS A 261 ? 19.11135 34.55914 26.24361 0.176 17.97383 H ? A ? 260 HZ1 1
   ATOM 13579 HZ2 D LYS A 261 ? 20.51754 34.24878 26.40058 0.176 17.97383 H ? A ? 260 HZ2 1
   ATOM 13580 HZ3 D LYS A 261 ? 19.58076 33.20361 26.04227 0.176 17.97383 H ? A ? 260 HZ3 1
   ATOM 13581 N A ASN A 262 ? 21.51672 28.05430 25.55136 0.334 15.83553 N ? A ? 261 N 1
   ATOM 13582 CA A ASN A 262 ? 21.11994 27.78025 24.17534 0.334 21.28282 C ? A ? 261 CA 1
   ATOM 13583 C A ASN A 262 ? 20.35296 26.46428 24.04607 0.334 18.25777 C ? A ? 261 C 1
   ATOM 13584 O A ASN A 262 ? 19.36362 26.39513 23.30942 0.334 21.11615 O ? A ? 261 O 1
   ATOM 13585 CB A ASN A 262 ? 22.37217 27.77514 23.31984 0.334 15.14209 C ? A ? 261 CB 1
   ATOM 13586 CG A ASN A 262 ? 22.10908 27.33384 21.91254 0.334 23.74309 C ? A ? 261 CG 1
   ATOM 13587 OD1 A ASN A 262 ? 21.59417 28.09793 21.09211 0.334 20.72130 O ? A ? 261 OD1 1
   ATOM 13588 ND2 A ASN A 262 ? 22.43511 26.08548 21.62569 0.334 35.08014 N ? A ? 261 ND2 1
   ATOM 13589 H A ASN A 262 ? 22.36146 28.03243 25.71119 0.335 19.06784 H ? A ? 261 H 1
   ATOM 13590 HA A ASN A 262 ? 20.51934 28.47433 23.86161 0.335 25.60459 H ? A ? 261 HA 1
   ATOM 13591 HB2 A ASN A 262 ? 22.73818 28.67292 23.28946 0.335 18.23571 H ? A ? 261 HB2 1
   ATOM 13592 HB3 A ASN A 262 ? 23.01895 27.16621 23.70944 0.335 18.23571 H ? A ? 261 HB3 1
   ATOM 13593 HD21 A ASN A 262 ? 22.30593 25.77868 20.83273 0.335 42.16137 H ? A ? 261 HD21 1
   ATOM 13594 HD22 A ASN A 262 ? 22.77642 25.58003 22.23201 0.335 42.16137 H ? A ? 261 HD22 1
   ATOM 13595 N B ASN A 262 ? 20.95431 28.19773 25.82592 0.237 21.55062 N ? A ? 261 N 1
   ATOM 13596 CA B ASN A 262 ? 20.54518 27.88358 24.46406 0.237 15.90535 C ? A ? 261 CA 1
   ATOM 13597 C B ASN A 262 ? 19.89231 26.50249 24.36977 0.237 15.26055 C ? A ? 261 C 1
   ATOM 13598 O B ASN A 262 ? 18.91089 26.33267 23.64713 0.237 17.63300 O ? A ? 261 O 1
   ATOM 13599 CB B ASN A 262 ? 21.79558 28.00030 23.59582 0.237 19.37412 C ? A ? 261 CB 1
   ATOM 13600 CG B ASN A 262 ? 21.55905 27.66850 22.17388 0.237 22.38287 C ? A ? 261 CG 1
   ATOM 13601 OD1 B ASN A 262 ? 20.91877 28.43514 21.44706 0.237 32.03459 O ? A ? 261 OD1 1
   ATOM 13602 ND2 B ASN A 262 ? 22.07853 26.51221 21.74622 0.237 27.48170 N ? A ? 261 ND2 1
   ATOM 13603 H B ASN A 262 ? 21.80746 28.22886 25.92968 0.237 25.92594 H ? A ? 261 H 1
   ATOM 13604 HA B ASN A 262 ? 19.87221 28.50431 24.14359 0.237 19.15162 H ? A ? 261 HA 1
   ATOM 13605 HB2 B ASN A 262 ? 22.12178 28.91287 23.63739 0.237 23.31414 H ? A ? 261 HB2 1
   ATOM 13606 HB3 B ASN A 262 ? 22.47016 27.39111 23.93453 0.237 23.31414 H ? A ? 261 HB3 1
   ATOM 13607 HD21 B ASN A 262 ? 21.97160 26.26921 20.92823 0.237 33.04324 H ? A ? 261 HD21 1
   ATOM 13608 HD22 B ASN A 262 ? 22.51939 26.01191 22.28930 0.237 33.04324 H ? A ? 261 HD22 1
   ATOM 13609 N C ASN A 262 ? 21.04215 28.24514 26.10835 0.253 20.64053 N ? A ? 261 N 1
   ATOM 13610 CA C ASN A 262 ? 20.85543 27.98133 24.68168 0.253 18.87745 C ? A ? 261 CA 1
   ATOM 13611 C C ASN A 262 ? 20.23462 26.60547 24.43172 0.253 19.18142 C ? A ? 261 C 1
   ATOM 13612 O C ASN A 262 ? 19.42312 26.45701 23.51275 0.253 19.48973 O ? A ? 261 O 1
   ATOM 13613 CB C ASN A 262 ? 22.21658 28.12631 23.98361 0.253 26.41625 C ? A ? 261 CB 1
   ATOM 13614 CG C ASN A 262 ? 22.16174 27.86102 22.48895 0.253 23.18889 C ? A ? 261 CG 1
   ATOM 13615 OD1 C ASN A 262 ? 22.25322 26.71067 22.05634 0.253 29.02738 O ? A ? 261 OD1 1
   ATOM 13616 ND2 C ASN A 262 ? 22.02521 28.92860 21.69008 0.253 38.11808 N ? A ? 261 ND2 1
   ATOM 13617 H C ASN A 262 ? 21.86397 28.24160 26.36174 0.253 24.83384 H ? A ? 261 H 1
   ATOM 13618 HA C ASN A 262 ? 20.24318 28.62807 24.29725 0.253 22.71814 H ? A ? 261 HA 1
   ATOM 13619 HB2 C ASN A 262 ? 22.54002 29.03164 24.11272 0.253 31.76470 H ? A ? 261 HB2 1
   ATOM 13620 HB3 C ASN A 262 ? 22.83837 27.49292 24.37488 0.253 31.76470 H ? A ? 261 HB3 1
   ATOM 13621 HD21 C ASN A 262 ? 21.98962 28.82556 20.83701 0.253 45.80690 H ? A ? 261 HD21 1
   ATOM 13622 HD22 C ASN A 262 ? 21.97320 29.71661 22.03056 0.253 45.80690 H ? A ? 261 HD22 1
   ATOM 13623 N D ASN A 262 ? 21.05608 28.20456 26.15089 0.176 19.76124 N ? A ? 261 N 1
   ATOM 13624 CA D ASN A 262 ? 20.70590 27.92383 24.75844 0.176 18.30914 C ? A ? 261 CA 1
   ATOM 13625 C D ASN A 262 ? 20.01224 26.56528 24.62491 0.176 18.48862 C ? A ? 261 C 1
   ATOM 13626 O D ASN A 262 ? 18.98800 26.45605 23.95515 0.176 16.64891 O ? A ? 261 O 1
   ATOM 13627 CB D ASN A 262 ? 21.98576 28.01166 23.91067 0.176 23.78887 C ? A ? 261 CB 1
   ATOM 13628 CG D ASN A 262 ? 21.75062 27.82268 22.41365 0.176 18.13557 C ? A ? 261 CG 1
   ATOM 13629 OD1 D ASN A 262 ? 20.90538 28.49318 21.79030 0.176 15.76931 O ? A ? 261 OD1 1
   ATOM 13630 ND2 D ASN A 262 ? 22.51797 26.90254 21.81953 0.176 27.98606 N ? A ? 261 ND2 1
   ATOM 13631 H D ASN A 262 ? 21.90267 28.21504 26.30185 0.176 23.77868 H ? A ? 261 H 1
   ATOM 13632 HA D ASN A 262 ? 20.07844 28.58372 24.42415 0.176 22.03617 H ? A ? 261 HA 1
   ATOM 13633 HB2 D ASN A 262 ? 22.38487 28.88645 24.03853 0.176 28.61185 H ? A ? 261 HB2 1
   ATOM 13634 HB3 D ASN A 262 ? 22.60080 27.32057 24.20228 0.176 28.61185 H ? A ? 261 HB3 1
   ATOM 13635 HD21 D ASN A 262 ? 22.43265 26.75014 20.97746 0.176 33.64847 H ? A ? 261 HD21 1
   ATOM 13636 HD22 D ASN A 262 ? 23.09674 26.46322 22.27955 0.176 33.64847 H ? A ? 261 HD22 1
   ATOM 13637 N A ILE A 263 ? 20.78006 25.43379 24.78085 0.334 20.35562 N ? A ? 262 N 1
   ATOM 13638 CA A ILE A 263 ? 20.08154 24.16112 24.74719 0.334 24.39506 C ? A ? 262 CA 1
   ATOM 13639 C A ILE A 263 ? 18.66735 24.33336 25.24239 0.334 14.86242 C ? A ? 262 C 1
   ATOM 13640 O A ILE A 263 ? 17.71932 23.86290 24.59656 0.334 15.49241 O ? A ? 262 O 1
   ATOM 13641 CB A ILE A 263 ? 20.83751 23.12691 25.59400 0.334 16.30059 C ? A ? 262 CB 1
   ATOM 13642 CG1 A ILE A 263 ? 22.19056 22.79922 24.97181 0.334 19.86166 C ? A ? 262 CG1 1
   ATOM 13643 CG2 A ILE A 263 ? 20.05552 21.86001 25.70884 0.334 19.43291 C ? A ? 262 CG2 1
   ATOM 13644 CD1 A ILE A 263 ? 22.17341 22.34312 23.56211 0.334 24.43749 C ? A ? 262 CD1 1
   ATOM 13645 H A ILE A 263 ? 21.46541 25.45121 25.30007 0.335 24.49195 H ? A ? 262 H 1
   ATOM 13646 HA A ILE A 263 ? 20.04786 23.84635 23.83030 0.335 29.33928 H ? A ? 262 HA 1
   ATOM 13647 HB A ILE A 263 ? 20.96520 23.51817 26.47236 0.335 19.62590 H ? A ? 262 HB 1
   ATOM 13648 HG12 A ILE A 263 ? 22.73981 23.59800 25.00609 0.335 23.89919 H ? A ? 262 HG12 1
   ATOM 13649 HG13 A ILE A 263 ? 22.59997 22.09237 25.49493 0.335 23.89919 H ? A ? 262 HG13 1
   ATOM 13650 HG21 A ILE A 263 ? 20.65527 21.14043 25.96064 0.335 23.38469 H ? A ? 262 HG21 1
   ATOM 13651 HG22 A ILE A 263 ? 19.37049 21.97205 26.38640 0.335 23.38469 H ? A ? 262 HG22 1
   ATOM 13652 HG23 A ILE A 263 ? 19.64466 21.66376 24.85235 0.335 23.38469 H ? A ? 262 HG23 1
   ATOM 13653 HD11 A ILE A 263 ? 23.07294 22.09130 23.30071 0.335 29.39019 H ? A ? 262 HD11 1
   ATOM 13654 HD12 A ILE A 263 ? 21.58037 21.57946 23.48446 0.335 29.39019 H ? A ? 262 HD12 1
   ATOM 13655 HD13 A ILE A 263 ? 21.85597 23.06698 22.99983 0.335 29.39019 H ? A ? 262 HD13 1
   ATOM 13656 N B ILE A 263 ? 20.36678 25.52894 25.14214 0.237 19.53515 N ? A ? 262 N 1
   ATOM 13657 CA B ILE A 263 ? 19.69380 24.23242 25.15347 0.237 19.65441 C ? A ? 262 CA 1
   ATOM 13658 C B ILE A 263 ? 18.27836 24.38026 25.70339 0.237 17.57962 C ? A ? 262 C 1
   ATOM 13659 O B ILE A 263 ? 17.30533 23.89052 25.11281 0.237 17.68670 O ? A ? 262 O 1
   ATOM 13660 CB B ILE A 263 ? 20.51757 23.21474 25.97105 0.237 18.85637 C ? A ? 262 CB 1
   ATOM 13661 CG1 B ILE A 263 ? 21.86521 22.92436 25.30236 0.237 19.14733 C ? A ? 262 CG1 1
   ATOM 13662 CG2 B ILE A 263 ? 19.69294 21.95357 26.21492 0.237 18.07292 C ? A ? 262 CG2 1
   ATOM 13663 CD1 B ILE A 263 ? 21.86904 22.70703 23.82918 0.237 23.72846 C ? A ? 262 CD1 1
   ATOM 13664 H B ILE A 263 ? 21.05541 25.59029 25.65364 0.237 23.50739 H ? A ? 262 H 1
   ATOM 13665 HA B ILE A 263 ? 19.62746 23.90443 24.24302 0.237 23.65049 H ? A ? 262 HA 1
   ATOM 13666 HB B ILE A 263 ? 20.72580 23.60070 26.83625 0.237 22.69285 H ? A ? 262 HB 1
   ATOM 13667 HG12 B ILE A 263 ? 22.45149 23.67743 25.47574 0.237 23.04200 H ? A ? 262 HG12 1
   ATOM 13668 HG13 B ILE A 263 ? 22.22972 22.12059 25.70483 0.237 23.04200 H ? A ? 262 HG13 1
   ATOM 13669 HG21 B ILE A 263 ? 20.28609 21.23634 26.48813 0.237 21.75270 H ? A ? 262 HG21 1
   ATOM 13670 HG22 B ILE A 263 ? 19.04421 22.13071 26.91398 0.237 21.75270 H ? A ? 262 HG22 1
   ATOM 13671 HG23 B ILE A 263 ? 19.23670 21.71092 25.39403 0.237 21.75270 H ? A ? 262 HG23 1
   ATOM 13672 HD11 B ILE A 263 ? 22.70980 22.29688 23.57265 0.237 28.53935 H ? A ? 262 HD11 1
   ATOM 13673 HD12 B ILE A 263 ? 21.13091 22.12323 23.59416 0.237 28.53935 H ? A ? 262 HD12 1
   ATOM 13674 HD13 B ILE A 263 ? 21.76886 23.56272 23.38346 0.237 28.53935 H ? A ? 262 HD13 1
   ATOM 13675 N C ILE A 263 ? 20.57149 25.61535 25.26032 0.253 20.21787 N ? A ? 262 N 1
   ATOM 13676 CA C ILE A 263 ? 19.91388 24.31308 25.17871 0.253 21.75320 C ? A ? 262 CA 1
   ATOM 13677 C C ILE A 263 ? 18.48139 24.40329 25.68536 0.253 16.69189 C ? A ? 262 C 1
   ATOM 13678 O C ILE A 263 ? 17.57964 23.76345 25.13428 0.253 17.72790 O ? A ? 262 O 1
   ATOM 13679 CB C ILE A 263 ? 20.72088 23.26959 25.97411 0.253 17.37266 C ? A ? 262 CB 1
   ATOM 13680 CG1 C ILE A 263 ? 22.07676 23.00577 25.33085 0.253 19.08775 C ? A ? 262 CG1 1
   ATOM 13681 CG2 C ILE A 263 ? 19.92340 21.99080 26.12892 0.253 18.02125 C ? A ? 262 CG2 1
   ATOM 13682 CD1 C ILE A 263 ? 22.06192 22.44583 23.97058 0.253 23.69177 C ? A ? 262 CD1 1
   ATOM 13683 H C ILE A 263 ? 21.17233 25.67170 25.87303 0.253 24.32664 H ? A ? 262 H 1
   ATOM 13684 HA C ILE A 263 ? 19.88537 24.03954 24.24851 0.253 26.16903 H ? A ? 262 HA 1
   ATOM 13685 HB C ILE A 263 ? 20.89001 23.63203 26.85781 0.253 20.91239 H ? A ? 262 HB 1
   ATOM 13686 HG12 C ILE A 263 ? 22.55753 23.84707 25.28637 0.253 22.97050 H ? A ? 262 HG12 1
   ATOM 13687 HG13 C ILE A 263 ? 22.55858 22.37755 25.89128 0.253 22.97050 H ? A ? 262 HG13 1
   ATOM 13688 HG21 C ILE A 263 ? 20.52703 21.26861 26.36339 0.253 21.69071 H ? A ? 262 HG21 1
   ATOM 13689 HG22 C ILE A 263 ? 19.26474 22.11236 26.83055 0.253 21.69071 H ? A ? 262 HG22 1
   ATOM 13690 HG23 C ILE A 263 ? 19.47973 21.79174 25.28961 0.253 21.69071 H ? A ? 262 HG23 1
   ATOM 13691 HD11 C ILE A 263 ? 22.97206 22.24515 23.70174 0.253 28.49532 H ? A ? 262 HD11 1
   ATOM 13692 HD12 C ILE A 263 ? 21.53000 21.63469 23.96876 0.253 28.49532 H ? A ? 262 HD12 1
   ATOM 13693 HD13 C ILE A 263 ? 21.67416 23.09704 23.36522 0.253 28.49532 H ? A ? 262 HD13 1
   ATOM 13694 N D ILE A 263 ? 20.50839 25.53451 25.30538 0.176 19.68367 N ? A ? 262 N 1
   ATOM 13695 CA D ILE A 263 ? 19.75977 24.27731 25.32716 0.176 20.37017 C ? A ? 262 CA 1
   ATOM 13696 C D ILE A 263 ? 18.36437 24.50395 25.91180 0.176 17.49221 C ? A ? 262 C 1
   ATOM 13697 O D ILE A 263 ? 17.36484 23.96572 25.40978 0.176 18.21013 O ? A ? 262 O 1
   ATOM 13698 CB D ILE A 263 ? 20.54720 23.20381 26.10598 0.176 18.65490 C ? A ? 262 CB 1
   ATOM 13699 CG1 D ILE A 263 ? 21.90451 22.94465 25.44674 0.176 19.21101 C ? A ? 262 CG1 1
   ATOM 13700 CG2 D ILE A 263 ? 19.71694 21.93308 26.21778 0.176 17.62867 C ? A ? 262 CG2 1
   ATOM 13701 CD1 D ILE A 263 ? 21.86869 22.43589 24.04736 0.176 23.78341 C ? A ? 262 CD1 1
   ATOM 13702 H D ILE A 263 ? 21.24687 25.53493 25.74610 0.176 23.68560 H ? A ? 262 H 1
   ATOM 13703 HA D ILE A 263 ? 19.65031 23.95978 24.41716 0.176 24.50941 H ? A ? 262 HA 1
   ATOM 13704 HB D ILE A 263 ? 20.72324 23.52783 27.00315 0.176 22.45108 H ? A ? 262 HB 1
   ATOM 13705 HG12 D ILE A 263 ? 22.39921 23.77893 25.43482 0.176 23.11842 H ? A ? 262 HG12 1
   ATOM 13706 HG13 D ILE A 263 ? 22.37804 22.28573 25.97823 0.176 23.11842 H ? A ? 262 HG13 1
   ATOM 13707 HG21 D ILE A 263 ? 20.30043 21.19411 26.45095 0.176 21.21961 H ? A ? 262 HG21 1
   ATOM 13708 HG22 D ILE A 263 ? 19.04522 22.05435 26.90697 0.176 21.21961 H ? A ? 262 HG22 1
   ATOM 13709 HG23 D ILE A 263 ? 19.28838 21.75981 25.36502 0.176 21.21961 H ? A ? 262 HG23 1
   ATOM 13710 HD11 D ILE A 263 ? 22.77700 22.28073 23.74440 0.176 28.60529 H ? A ? 262 HD11 1
   ATOM 13711 HD12 D ILE A 263 ? 21.36651 21.60628 24.02571 0.176 28.60529 H ? A ? 262 HD12 1
   ATOM 13712 HD13 D ILE A 263 ? 21.43976 23.09704 23.48185 0.176 28.60529 H ? A ? 262 HD13 1
   ATOM 13713 N A GLU A 264 ? 18.50199 25.00633 26.39903 0.334 20.06444 N ? A ? 263 N 1
   ATOM 13714 CA A GLU A 264 ? 17.17931 25.22873 26.98133 0.334 17.13596 C ? A ? 263 CA 1
   ATOM 13715 C A GLU A 264 ? 16.29508 25.97669 25.98992 0.334 16.02469 C ? A ? 263 C 1
   ATOM 13716 O A GLU A 264 ? 15.11877 25.65109 25.84790 0.334 18.45019 O ? A ? 263 O 1
   ATOM 13717 CB A GLU A 264 ? 17.27547 26.00663 28.31323 0.334 20.53362 C ? A ? 263 CB 1
   ATOM 13718 CG A GLU A 264 ? 15.99682 26.18071 29.07536 0.334 20.51196 C ? A ? 263 CG 1
   ATOM 13719 CD A GLU A 264 ? 16.13818 26.99682 30.33560 0.334 20.40377 C ? A ? 263 CD 1
   ATOM 13720 OE1 A GLU A 264 ? 17.25509 27.46003 30.63590 0.334 23.64941 O ? A ? 263 OE1 1
   ATOM 13721 OE2 A GLU A 264 ? 15.11015 27.14516 31.05290 0.334 25.17313 O ? A ? 263 OE2 1
   ATOM 13722 H A GLU A 264 ? 19.14461 25.34201 26.86159 0.335 24.14253 H ? A ? 263 H 1
   ATOM 13723 HA A GLU A 264 ? 16.77932 24.36934 27.18715 0.335 20.62835 H ? A ? 263 HA 1
   ATOM 13724 HB2 A GLU A 264 ? 17.89183 25.53444 28.89464 0.335 24.70555 H ? A ? 263 HB2 1
   ATOM 13725 HB3 A GLU A 264 ? 17.61544 26.89438 28.12031 0.335 24.70555 H ? A ? 263 HB3 1
   ATOM 13726 HG2 A GLU A 264 ? 15.35326 26.62930 28.50483 0.335 24.67956 H ? A ? 263 HG2 1
   ATOM 13727 HG3 A GLU A 264 ? 15.66331 25.30540 29.32738 0.335 24.67956 H ? A ? 263 HG3 1
   ATOM 13728 N B GLU A 264 ? 18.12924 25.08190 26.82641 0.237 17.04636 N ? A ? 263 N 1
   ATOM 13729 CA B GLU A 264 ? 16.79822 25.22873 27.39653 0.237 16.83590 C ? A ? 263 CA 1
   ATOM 13730 C B GLU A 264 ? 15.86759 25.90072 26.39456 0.237 17.10462 C ? A ? 263 C 1
   ATOM 13731 O B GLU A 264 ? 14.74710 25.44198 26.16871 0.237 16.97298 O ? A ? 263 O 1
   ATOM 13732 CB B GLU A 264 ? 16.84342 26.02189 28.70700 0.237 16.94702 C ? A ? 263 CB 1
   ATOM 13733 CG B GLU A 264 ? 15.45473 26.16086 29.35471 0.237 17.93423 C ? A ? 263 CG 1
   ATOM 13734 CD B GLU A 264 ? 15.51340 26.63584 30.77484 0.237 26.45291 C ? A ? 263 CD 1
   ATOM 13735 OE1 B GLU A 264 ? 16.63079 26.88316 31.31052 0.237 23.64124 O ? A ? 263 OE1 1
   ATOM 13736 OE2 B GLU A 264 ? 14.42439 26.71713 31.36476 0.237 23.84480 O ? A ? 263 OE2 1
   ATOM 13737 H B GLU A 264 ? 18.76229 25.46883 27.26130 0.237 20.52083 H ? A ? 263 H 1
   ATOM 13738 HA B GLU A 264 ? 16.45117 24.34871 27.61103 0.237 20.26828 H ? A ? 263 HA 1
   ATOM 13739 HB2 B GLU A 264 ? 17.42514 25.56498 29.33448 0.237 20.40163 H ? A ? 263 HB2 1
   ATOM 13740 HB3 B GLU A 264 ? 17.18349 26.91238 28.52731 0.237 20.40163 H ? A ? 263 HB3 1
   ATOM 13741 HG2 B GLU A 264 ? 14.93321 26.80194 28.84684 0.237 21.58627 H ? A ? 263 HG2 1
   ATOM 13742 HG3 B GLU A 264 ? 15.01585 25.29586 29.34715 0.237 21.58627 H ? A ? 263 HG3 1
   ATOM 13743 N C GLU A 264 ? 18.24873 25.18748 26.74611 0.253 16.31520 N ? A ? 263 N 1
   ATOM 13744 CA C GLU A 264 ? 16.89961 25.32335 27.27948 0.253 17.51954 C ? A ? 263 CA 1
   ATOM 13745 C C GLU A 264 ? 16.01484 26.06644 26.29010 0.253 16.31753 C ? A ? 263 C 1
   ATOM 13746 O C GLU A 264 ? 14.84760 25.70726 26.11686 0.253 18.93837 O ? A ? 263 O 1
   ATOM 13747 CB C GLU A 264 ? 16.92417 26.03939 28.64106 0.253 16.82961 C ? A ? 263 CB 1
   ATOM 13748 CG C GLU A 264 ? 15.55304 26.15747 29.32474 0.253 18.09254 C ? A ? 263 CG 1
   ATOM 13749 CD C GLU A 264 ? 15.65225 26.61344 30.76468 0.253 26.40748 C ? A ? 263 CD 1
   ATOM 13750 OE1 C GLU A 264 ? 16.77420 26.94089 31.24091 0.253 22.91502 O ? A ? 263 OE1 1
   ATOM 13751 OE2 C GLU A 264 ? 14.60214 26.60333 31.43416 0.253 27.22599 O ? A ? 263 OE2 1
   ATOM 13752 H C GLU A 264 ? 18.84748 25.64153 27.16438 0.253 19.64344 H ? A ? 263 H 1
   ATOM 13753 HA C GLU A 264 ? 16.52531 24.44114 27.42951 0.253 21.08865 H ? A ? 263 HA 1
   ATOM 13754 HB2 C GLU A 264 ? 17.50789 25.54643 29.23869 0.253 20.26073 H ? A ? 263 HB2 1
   ATOM 13755 HB3 C GLU A 264 ? 17.26497 26.93822 28.51115 0.253 20.26073 H ? A ? 263 HB3 1
   ATOM 13756 HG2 C GLU A 264 ? 15.01413 26.80374 28.84223 0.253 21.77625 H ? A ? 263 HG2 1
   ATOM 13757 HG3 C GLU A 264 ? 15.11918 25.28997 29.31434 0.253 21.77625 H ? A ? 263 HG3 1
   ATOM 13758 N D GLU A 264 ? 18.27552 25.32708 26.96453 0.176 18.75873 N ? A ? 263 N 1
   ATOM 13759 CA D GLU A 264 ? 16.98735 25.63682 27.57322 0.176 19.49723 C ? A ? 263 CA 1
   ATOM 13760 C D GLU A 264 ? 16.02155 26.19974 26.53849 0.176 17.13496 C ? A ? 263 C 1
   ATOM 13761 O D GLU A 264 ? 14.85053 25.81114 26.50021 0.176 19.56663 O ? A ? 263 O 1
   ATOM 13762 CB D GLU A 264 ? 17.17905 26.61855 28.74555 0.176 20.63236 C ? A ? 263 CB 1
   ATOM 13763 CG D GLU A 264 ? 17.08913 25.93018 30.13904 0.176 24.43618 C ? A ? 263 CG 1
   ATOM 13764 CD D GLU A 264 ? 18.07114 26.44207 31.22579 0.176 40.21501 C ? A ? 263 CD 1
   ATOM 13765 OE1 D GLU A 264 ? 19.29918 26.61813 30.96194 0.176 18.78966 O ? A ? 263 OE1 1
   ATOM 13766 OE2 D GLU A 264 ? 17.60402 26.59532 32.38764 0.176 39.50427 O ? A ? 263 OE2 1
   ATOM 13767 H D GLU A 264 ? 18.94495 25.71493 27.34007 0.176 22.57567 H ? A ? 263 H 1
   ATOM 13768 HA D GLU A 264 ? 16.59944 24.82404 27.93351 0.176 23.46188 H ? A ? 263 HA 1
   ATOM 13769 HB2 D GLU A 264 ? 18.05433 27.02996 28.67120 0.176 24.82403 H ? A ? 263 HB2 1
   ATOM 13770 HB3 D GLU A 264 ? 16.48829 27.29819 28.70265 0.176 24.82403 H ? A ? 263 HB3 1
   ATOM 13771 HG2 D GLU A 264 ? 16.19151 26.06041 30.48286 0.176 29.38861 H ? A ? 263 HG2 1
   ATOM 13772 HG3 D GLU A 264 ? 17.26479 24.98365 30.02021 0.176 29.38861 H ? A ? 263 HG3 1
   ATOM 13773 N A GLU A 265 ? 16.83705 26.99575 25.32566 0.334 17.92503 N ? A ? 264 N 1
   ATOM 13774 CA A GLU A 265 ? 16.00413 27.79129 24.40082 0.334 18.34722 C ? A ? 264 CA 1
   ATOM 13775 C A GLU A 265 ? 15.63670 27.01234 23.14006 0.334 18.19859 C ? A ? 264 C 1
   ATOM 13776 O A GLU A 265 ? 14.50263 27.08767 22.65800 0.334 14.76494 O ? A ? 264 O 1
   ATOM 13777 CB A GLU A 265 ? 16.73413 29.07327 24.03316 0.334 20.12249 C ? A ? 264 CB 1
   ATOM 13778 CG A GLU A 265 ? 16.77770 30.04388 25.23109 0.334 20.45716 C ? A ? 264 CG 1
   ATOM 13779 CD A GLU A 265 ? 17.67432 31.20096 24.98574 0.334 22.77205 C ? A ? 264 CD 1
   ATOM 13780 OE1 A GLU A 265 ? 18.31552 31.19333 23.91776 0.334 23.31473 O ? A ? 264 OE1 1
   ATOM 13781 OE2 A GLU A 265 ? 17.76514 32.07792 25.86872 0.334 20.25600 O ? A ? 264 OE2 1
   ATOM 13782 H A GLU A 265 ? 17.65760 27.24642 25.38455 0.335 21.57524 H ? A ? 264 H 1
   ATOM 13783 HA A GLU A 265 ? 15.17682 28.01843 24.85344 0.335 22.08187 H ? A ? 264 HA 1
   ATOM 13784 HB2 A GLU A 265 ? 17.64476 28.86313 23.77336 0.335 24.21219 H ? A ? 264 HB2 1
   ATOM 13785 HB3 A GLU A 265 ? 16.27211 29.50900 23.29997 0.335 24.21219 H ? A ? 264 HB3 1
   ATOM 13786 HG2 A GLU A 265 ? 15.88460 30.38392 25.39737 0.335 24.61379 H ? A ? 264 HG2 1
   ATOM 13787 HG3 A GLU A 265 ? 17.10312 29.57010 26.01245 0.335 24.61379 H ? A ? 264 HG3 1
   ATOM 13788 N B GLU A 265 ? 16.33209 26.97865 25.77527 0.237 19.80310 N ? A ? 264 N 1
   ATOM 13789 CA B GLU A 265 ? 15.48979 27.72474 24.83402 0.237 18.43465 C ? A ? 264 CA 1
   ATOM 13790 C B GLU A 265 ? 15.18459 26.91965 23.57237 0.237 18.00384 C ? A ? 264 C 1
   ATOM 13791 O B GLU A 265 ? 14.05378 26.93898 23.07242 0.237 18.56538 O ? A ? 264 O 1
   ATOM 13792 CB B GLU A 265 ? 16.17328 29.03706 24.47411 0.237 18.87410 C ? A ? 264 CB 1
   ATOM 13793 CG B GLU A 265 ? 16.20899 30.02615 25.66672 0.237 19.84736 C ? A ? 264 CG 1
   ATOM 13794 CD B GLU A 265 ? 17.01818 31.28006 25.39831 0.237 27.54832 C ? A ? 264 CD 1
   ATOM 13795 OE1 B GLU A 265 ? 17.91883 31.24064 24.54916 0.237 22.32641 O ? A ? 264 OE1 1
   ATOM 13796 OE2 B GLU A 265 ? 16.75157 32.30603 26.05549 0.237 22.72155 O ? A ? 264 OE2 1
   ATOM 13797 H B GLU A 265 ? 17.12286 27.30097 25.87720 0.237 23.82892 H ? A ? 264 H 1
   ATOM 13798 HA B GLU A 265 ? 14.64258 27.91898 25.26461 0.237 22.18678 H ? A ? 264 HA 1
   ATOM 13799 HB2 B GLU A 265 ? 17.08708 28.85565 24.20400 0.237 22.71412 H ? A ? 264 HB2 1
   ATOM 13800 HB3 B GLU A 265 ? 15.68955 29.45798 23.74629 0.237 22.71412 H ? A ? 264 HB3 1
   ATOM 13801 HG2 B GLU A 265 ? 15.30130 30.29889 25.87316 0.237 23.88203 H ? A ? 264 HG2 1
   ATOM 13802 HG3 B GLU A 265 ? 16.60297 29.57842 26.43171 0.237 23.88203 H ? A ? 264 HG3 1
   ATOM 13803 N C GLU A 265 ? 16.55194 27.10967 25.65087 0.253 19.85052 N ? A ? 264 N 1
   ATOM 13804 CA C GLU A 265 ? 15.76186 27.87982 24.67742 0.253 18.60213 C ? A ? 264 CA 1
   ATOM 13805 C C GLU A 265 ? 15.21519 26.98458 23.56741 0.253 17.96419 C ? A ? 264 C 1
   ATOM 13806 O C GLU A 265 ? 14.00967 26.98129 23.29275 0.253 20.66335 O ? A ? 264 O 1
   ATOM 13807 CB C GLU A 265 ? 16.61095 29.01132 24.09510 0.253 19.86388 C ? A ? 264 CB 1
   ATOM 13808 CG C GLU A 265 ? 16.79599 30.18784 25.09252 0.253 19.60120 C ? A ? 264 CG 1
   ATOM 13809 CD C GLU A 265 ? 17.77547 31.24251 24.62083 0.253 22.68905 C ? A ? 264 CD 1
   ATOM 13810 OE1 C GLU A 265 ? 18.45220 31.01786 23.58773 0.253 25.24558 O ? A ? 264 OE1 1
   ATOM 13811 OE2 C GLU A 265 ? 17.89866 32.28668 25.30256 0.253 22.95138 O ? A ? 264 OE2 1
   ATOM 13812 H C GLU A 265 ? 17.35772 27.39031 25.75843 0.253 23.88583 H ? A ? 264 H 1
   ATOM 13813 HA C GLU A 265 ? 15.00440 28.27528 25.13652 0.253 22.38775 H ? A ? 264 HA 1
   ATOM 13814 HB2 C GLU A 265 ? 17.48886 28.66531 23.87050 0.253 23.90185 H ? A ? 264 HB2 1
   ATOM 13815 HB3 C GLU A 265 ? 16.17662 29.35602 23.29921 0.253 23.90185 H ? A ? 264 HB3 1
   ATOM 13816 HG2 C GLU A 265 ? 15.93831 30.62050 25.22703 0.253 23.58665 H ? A ? 264 HG2 1
   ATOM 13817 HG3 C GLU A 265 ? 17.12495 29.83460 25.93389 0.253 23.58665 H ? A ? 264 HG3 1
   ATOM 13818 N D GLU A 265 ? 16.50879 27.08479 25.66924 0.176 20.26500 N ? A ? 264 N 1
   ATOM 13819 CA D GLU A 265 ? 15.63639 27.75876 24.70151 0.176 18.68462 C ? A ? 264 CA 1
   ATOM 13820 C D GLU A 265 ? 15.39513 26.92989 23.44006 0.176 18.09580 C ? A ? 264 C 1
   ATOM 13821 O D GLU A 265 ? 14.31879 27.01051 22.83665 0.176 17.09585 O ? A ? 264 O 1
   ATOM 13822 CB D GLU A 265 ? 16.24881 29.10308 24.31825 0.176 19.44733 C ? A ? 264 CB 1
   ATOM 13823 CG D GLU A 265 ? 16.42073 30.07873 25.51588 0.176 20.26636 C ? A ? 264 CG 1
   ATOM 13824 CD D GLU A 265 ? 17.44240 31.17441 25.25234 0.176 23.90228 C ? A ? 264 CD 1
   ATOM 13825 OE1 D GLU A 265 ? 18.04915 31.15085 24.17271 0.176 20.11880 O ? A ? 264 OE1 1
   ATOM 13826 OE2 D GLU A 265 ? 17.64076 32.04816 26.12376 0.176 19.40999 O ? A ? 264 OE2 1
   ATOM 13827 H D GLU A 265 ? 17.33615 27.31357 25.61705 0.176 24.38320 H ? A ? 264 H 1
   ATOM 13828 HA D GLU A 265 ? 14.77424 27.90944 25.11971 0.176 22.48674 H ? A ? 264 HA 1
   ATOM 13829 HB2 D GLU A 265 ? 17.12617 28.94777 23.93482 0.176 23.40200 H ? A ? 264 HB2 1
   ATOM 13830 HB3 D GLU A 265 ? 15.67332 29.53314 23.66651 0.176 23.40200 H ? A ? 264 HB3 1
   ATOM 13831 HG2 D GLU A 265 ? 15.56850 30.50363 25.70041 0.176 24.38483 H ? A ? 264 HG2 1
   ATOM 13832 HG3 D GLU A 265 ? 16.71564 29.57611 26.29133 0.176 24.38483 H ? A ? 264 HG3 1
   ATOM 13833 N A ILE A 266 ? 16.56888 26.25844 22.58239 0.334 17.57851 N ? A ? 265 N 1
   ATOM 13834 CA A ILE A 266 ? 16.17994 25.35066 21.50181 0.334 20.01352 C ? A ? 265 CA 1
   ATOM 13835 C A ILE A 266 ? 15.15317 24.32368 21.99257 0.334 17.65356 C ? A ? 265 C 1
   ATOM 13836 O A ILE A 266 ? 14.17391 23.99955 21.28631 0.334 19.30202 O ? A ? 265 O 1
   ATOM 13837 CB A ILE A 266 ? 17.43837 24.69035 20.91178 0.334 15.60067 C ? A ? 265 CB 1
   ATOM 13838 CG1 A ILE A 266 ? 18.39537 25.74795 20.29053 0.334 13.30400 C ? A ? 265 CG1 1
   ATOM 13839 CG2 A ILE A 266 ? 17.06043 23.61708 19.94693 0.334 19.35243 C ? A ? 265 CG2 1
   ATOM 13840 CD1 A ILE A 266 ? 19.76503 25.16456 19.88798 0.334 20.90941 C ? A ? 265 CD1 1
   ATOM 13841 H A ILE A 266 ? 17.40150 26.24887 22.79746 0.335 21.15941 H ? A ? 265 H 1
   ATOM 13842 HA A ILE A 266 ? 15.74799 25.86002 20.79834 0.335 24.08143 H ? A ? 265 HA 1
   ATOM 13843 HB A ILE A 266 ? 17.93170 24.26947 21.63316 0.335 18.78600 H ? A ? 265 HB 1
   ATOM 13844 HG12 A ILE A 266 ? 17.98200 26.11629 19.49407 0.335 16.03000 H ? A ? 265 HG12 1
   ATOM 13845 HG13 A ILE A 266 ? 18.54984 26.45177 20.93990 0.335 16.03000 H ? A ? 265 HG13 1
   ATOM 13846 HG21 A ILE A 266 ? 17.84260 23.36669 19.43077 0.335 23.28811 H ? A ? 265 HG21 1
   ATOM 13847 HG22 A ILE A 266 ? 16.73068 22.85016 20.44090 0.335 23.28811 H ? A ? 265 HG22 1
   ATOM 13848 HG23 A ILE A 266 ? 16.36800 23.95281 19.35640 0.335 23.28811 H ? A ? 265 HG23 1
   ATOM 13849 HD11 A ILE A 266 ? 20.34567 25.88821 19.60497 0.335 25.15649 H ? A ? 265 HD11 1
   ATOM 13850 HD12 A ILE A 266 ? 20.15172 24.70996 20.65264 0.335 25.15649 H ? A ? 265 HD12 1
   ATOM 13851 HD13 A ILE A 266 ? 19.63912 24.53713 19.15902 0.335 25.15649 H ? A ? 265 HD13 1
   ATOM 13852 N B ILE A 266 ? 16.16081 26.17193 23.06607 0.237 19.14021 N ? A ? 265 N 1
   ATOM 13853 CA B ILE A 266 ? 15.88412 25.28008 21.94157 0.237 17.26024 C ? A ? 265 CA 1
   ATOM 13854 C B ILE A 266 ? 14.89128 24.20647 22.36077 0.237 18.66461 C ? A ? 265 C 1
   ATOM 13855 O B ILE A 266 ? 13.91629 23.92355 21.64914 0.237 19.38384 O ? A ? 265 O 1
   ATOM 13856 CB B ILE A 266 ? 17.20040 24.68531 21.40524 0.237 15.41904 C ? A ? 265 CB 1
   ATOM 13857 CG1 B ILE A 266 ? 18.02267 25.79986 20.72460 0.237 19.28548 C ? A ? 265 CG1 1
   ATOM 13858 CG2 B ILE A 266 ? 16.94933 23.53496 20.45053 0.237 18.35433 C ? A ? 265 CG2 1
   ATOM 13859 CD1 B ILE A 266 ? 19.33546 25.37035 20.14583 0.237 21.45132 C ? A ? 265 CD1 1
   ATOM 13860 H B ILE A 266 ? 16.97344 26.16121 23.34734 0.237 23.03345 H ? A ? 265 H 1
   ATOM 13861 HA B ILE A 266 ? 15.47882 25.78795 21.22136 0.237 20.77749 H ? A ? 265 HA 1
   ATOM 13862 HB B ILE A 266 ? 17.70189 24.32618 22.15386 0.237 18.56805 H ? A ? 265 HB 1
   ATOM 13863 HG12 B ILE A 266 ? 17.49461 26.16919 19.99958 0.237 23.20777 H ? A ? 265 HG12 1
   ATOM 13864 HG13 B ILE A 266 ? 18.20868 26.48731 21.38317 0.237 23.20777 H ? A ? 265 HG13 1
   ATOM 13865 HG21 B ILE A 266 ? 17.79026 23.27193 20.04489 0.237 22.09039 H ? A ? 265 HG21 1
   ATOM 13866 HG22 B ILE A 266 ? 16.57352 22.79013 20.94540 0.237 22.09039 H ? A ? 265 HG22 1
   ATOM 13867 HG23 B ILE A 266 ? 16.32727 23.82386 19.76461 0.237 22.09039 H ? A ? 265 HG23 1
   ATOM 13868 HD11 B ILE A 266 ? 19.86049 26.15823 19.93486 0.237 25.80679 H ? A ? 265 HD11 1
   ATOM 13869 HD12 B ILE A 266 ? 19.80428 24.82500 20.79675 0.237 25.80679 H ? A ? 265 HD12 1
   ATOM 13870 HD13 B ILE A 266 ? 19.17210 24.85613 19.33974 0.237 25.80679 H ? A ? 265 HD13 1
   ATOM 13871 N C ILE A 266 ? 16.08046 26.17637 22.95404 0.253 18.98372 N ? A ? 265 N 1
   ATOM 13872 CA C ILE A 266 ? 15.61824 25.22811 21.93880 0.253 15.73847 C ? A ? 265 CA 1
   ATOM 13873 C C ILE A 266 ? 14.73386 24.17505 22.58199 0.253 19.47822 C ? A ? 265 C 1
   ATOM 13874 O C ILE A 266 ? 13.71983 23.77158 22.01042 0.253 18.54072 O ? A ? 265 O 1
   ATOM 13875 CB C ILE A 266 ? 16.80805 24.61310 21.18082 0.253 19.88748 C ? A ? 265 CB 1
   ATOM 13876 CG1 C ILE A 266 ? 17.57333 25.76031 20.53178 0.253 18.11136 C ? A ? 265 CG1 1
   ATOM 13877 CG2 C ILE A 266 ? 16.33101 23.53034 20.18237 0.253 15.02324 C ? A ? 265 CG2 1
   ATOM 13878 CD1 C ILE A 266 ? 18.93803 25.49181 20.11437 0.253 18.03055 C ? A ? 265 CD1 1
   ATOM 13879 H C ILE A 266 ? 16.92705 26.15645 23.10402 0.253 22.84566 H ? A ? 265 H 1
   ATOM 13880 HA C ILE A 266 ? 15.08642 25.70598 21.28327 0.253 18.95136 H ? A ? 265 HA 1
   ATOM 13881 HB C ILE A 266 ? 17.40744 24.14498 21.78288 0.253 23.93017 H ? A ? 265 HB 1
   ATOM 13882 HG12 C ILE A 266 ? 17.08530 26.03496 19.73977 0.253 21.79883 H ? A ? 265 HG12 1
   ATOM 13883 HG13 C ILE A 266 ? 17.61196 26.49159 21.16789 0.253 21.79883 H ? A ? 265 HG13 1
   ATOM 13884 HG21 C ILE A 266 ? 17.07164 23.28331 19.60674 0.253 18.09309 H ? A ? 265 HG21 1
   ATOM 13885 HG22 C ILE A 266 ? 16.02542 22.75530 20.67919 0.253 18.09309 H ? A ? 265 HG22 1
   ATOM 13886 HG23 C ILE A 266 ? 15.60406 23.88981 19.65019 0.253 18.09309 H ? A ? 265 HG23 1
   ATOM 13887 HD11 C ILE A 266 ? 19.29055 26.27539 19.66423 0.253 21.70186 H ? A ? 265 HD11 1
   ATOM 13888 HD12 C ILE A 266 ? 19.47408 25.29103 20.89746 0.253 21.70186 H ? A ? 265 HD12 1
   ATOM 13889 HD13 C ILE A 266 ? 18.93980 24.73383 19.50909 0.253 21.70186 H ? A ? 265 HD13 1
   ATOM 13890 N D ILE A 266 ? 16.36536 26.12030 23.03215 0.176 19.05857 N ? A ? 265 N 1
   ATOM 13891 CA D ILE A 266 ? 16.13763 25.21254 21.90831 0.176 18.08895 C ? A ? 265 CA 1
   ATOM 13892 C D ILE A 266 ? 15.09089 24.16880 22.27721 0.176 17.30678 C ? A ? 265 C 1
   ATOM 13893 O D ILE A 266 ? 14.17014 23.87576 21.49759 0.176 20.14712 O ? A ? 265 O 1
   ATOM 13894 CB D ILE A 266 ? 17.47194 24.57349 21.48419 0.176 15.74747 C ? A ? 265 CB 1
   ATOM 13895 CG1 D ILE A 266 ? 18.43429 25.66628 20.97010 0.176 20.09842 C ? A ? 265 CG1 1
   ATOM 13896 CG2 D ILE A 266 ? 17.27855 23.51270 20.41448 0.176 16.76196 C ? A ? 265 CG2 1
   ATOM 13897 CD1 D ILE A 266 ? 19.86393 25.18677 20.77023 0.176 22.41884 C ? A ? 265 CD1 1
   ATOM 13898 H D ILE A 266 ? 17.15058 26.07534 23.38000 0.176 22.93548 H ? A ? 265 H 1
   ATOM 13899 HA D ILE A 266 ? 15.79221 25.71477 21.15376 0.176 21.77194 H ? A ? 265 HA 1
   ATOM 13900 HB D ILE A 266 ? 17.84997 24.14070 22.26566 0.176 18.96216 H ? A ? 265 HB 1
   ATOM 13901 HG12 D ILE A 266 ? 18.10933 25.98984 20.11534 0.176 24.18330 H ? A ? 265 HG12 1
   ATOM 13902 HG13 D ILE A 266 ? 18.45358 26.39163 21.61383 0.176 24.18330 H ? A ? 265 HG13 1
   ATOM 13903 HG21 D ILE A 266 ? 18.14550 23.25866 20.06126 0.176 20.17955 H ? A ? 265 HG21 1
   ATOM 13904 HG22 D ILE A 266 ? 16.84346 22.74116 20.80985 0.176 20.17955 H ? A ? 265 HG22 1
   ATOM 13905 HG23 D ILE A 266 ? 16.72605 23.87660 19.70510 0.176 20.17955 H ? A ? 265 HG23 1
   ATOM 13906 HD11 D ILE A 266 ? 20.43799 25.95567 20.62830 0.176 26.96781 H ? A ? 265 HD11 1
   ATOM 13907 HD12 D ILE A 266 ? 20.14836 24.70319 21.56153 0.176 26.96781 H ? A ? 265 HD12 1
   ATOM 13908 HD13 D ILE A 266 ? 19.89588 24.60279 19.99638 0.176 26.96781 H ? A ? 265 HD13 1
   ATOM 13909 N A GLY A 267 ? 15.34080 23.80779 23.20648 0.334 16.06267 N ? A ? 266 N 1
   ATOM 13910 CA A GLY A 267 ? 14.38801 22.85716 23.76300 0.334 18.93188 C ? A ? 266 CA 1
   ATOM 13911 C A GLY A 267 ? 12.99387 23.42904 23.96193 0.334 21.24956 C ? A ? 266 C 1
   ATOM 13912 O A GLY A 267 ? 11.99076 22.75946 23.69830 0.334 19.86468 O ? A ? 266 O 1
   ATOM 13913 H A GLY A 267 ? 16.00466 23.99041 23.72178 0.335 19.34040 H ? A ? 266 H 1
   ATOM 13914 HA2 A GLY A 267 ? 14.31700 22.09590 23.16606 0.335 22.78346 H ? A ? 266 HA2 1
   ATOM 13915 HA3 A GLY A 267 ? 14.71281 22.55330 24.62502 0.335 22.78346 H ? A ? 266 HA3 1
   ATOM 13916 N B GLY A 267 ? 15.08093 23.63455 23.54585 0.237 17.84630 N ? A ? 266 N 1
   ATOM 13917 CA B GLY A 267 ? 14.08229 22.72198 24.07005 0.237 16.80516 C ? A ? 266 CA 1
   ATOM 13918 C B GLY A 267 ? 12.70252 23.34793 24.18062 0.237 18.35731 C ? A ? 266 C 1
   ATOM 13919 O B GLY A 267 ? 11.69408 22.68850 23.94051 0.237 21.24946 O ? A ? 266 O 1
   ATOM 13920 H B GLY A 267 ? 15.76473 23.75710 24.05280 0.237 21.48076 H ? A ? 266 H 1
   ATOM 13921 HA2 B GLY A 267 ? 14.01880 21.95023 23.48587 0.237 20.23139 H ? A ? 266 HA2 1
   ATOM 13922 HA3 B GLY A 267 ? 14.35303 22.42768 24.95379 0.237 20.23139 H ? A ? 266 HA3 1
   ATOM 13923 N C GLY A 267 ? 15.05043 23.76955 23.81121 0.253 17.34806 N ? A ? 266 N 1
   ATOM 13924 CA C GLY A 267 ? 14.16414 22.86117 24.52046 0.253 19.21538 C ? A ? 266 CA 1
   ATOM 13925 C C GLY A 267 ? 12.72964 23.36083 24.56310 0.253 18.23032 C ? A ? 266 C 1
   ATOM 13926 O C GLY A 267 ? 11.78273 22.58412 24.41899 0.253 21.26308 O ? A ? 266 O 1
   ATOM 13927 H C GLY A 267 ? 15.75624 24.00162 24.24431 0.253 20.88288 H ? A ? 266 H 1
   ATOM 13928 HA2 C GLY A 267 ? 14.17304 21.99660 24.08076 0.253 23.12365 H ? A ? 266 HA2 1
   ATOM 13929 HA3 C GLY A 267 ? 14.47736 22.75496 25.43233 0.253 23.12365 H ? A ? 266 HA3 1
   ATOM 13930 N D GLY A 267 ? 15.17874 23.63202 23.49291 0.176 17.68105 N ? A ? 266 N 1
   ATOM 13931 CA D GLY A 267 ? 14.14968 22.71876 23.95898 0.176 17.15489 C ? A ? 266 CA 1
   ATOM 13932 C D GLY A 267 ? 12.77355 23.35859 23.99287 0.176 19.21643 C ? A ? 266 C 1
   ATOM 13933 O D GLY A 267 ? 11.77996 22.74584 23.59700 0.176 20.44991 O ? A ? 266 O 1
   ATOM 13934 H D GLY A 267 ? 15.81304 23.77923 24.05469 0.176 21.28246 H ? A ? 266 H 1
   ATOM 13935 HA2 D GLY A 267 ? 14.11363 21.94930 23.36945 0.176 20.65107 H ? A ? 266 HA2 1
   ATOM 13936 HA3 D GLY A 267 ? 14.36901 22.41984 24.85533 0.176 20.65107 H ? A ? 266 HA3 1
   ATOM 13937 N A ARG A 268 ? 12.91034 24.66535 24.46425 0.334 17.03406 N ? A ? 267 N 1
   ATOM 13938 CA A ARG A 268 ? 11.59212 25.27916 24.61188 0.334 20.85943 C ? A ? 267 CA 1
   ATOM 13939 C A ARG A 268 ? 10.88221 25.37333 23.26654 0.334 19.50352 C ? A ? 267 C 1
   ATOM 13940 O A ARG A 268 ? 9.68147 25.08179 23.18098 0.334 20.86830 O ? A ? 267 O 1
   ATOM 13941 CB A ARG A 268 ? 11.70426 26.65491 25.27105 0.334 20.53887 C ? A ? 267 CB 1
   ATOM 13942 CG A ARG A 268 ? 11.73968 26.60345 26.78973 0.334 18.90466 C ? A ? 267 CG 1
   ATOM 13943 CD A ARG A 268 ? 11.66689 28.03770 27.34891 0.334 17.48316 C ? A ? 267 CD 1
   ATOM 13944 NE A ARG A 268 ? 12.11510 28.10436 28.72107 0.334 21.59785 N ? A ? 267 NE 1
   ATOM 13945 CZ A ARG A 268 ? 12.32718 29.25983 29.35331 0.334 21.48198 C ? A ? 267 CZ 1
   ATOM 13946 NH1 A ARG A 268 ? 12.02559 30.42549 28.79435 0.334 20.81853 N ? A ? 267 NH1 1
   ATOM 13947 NH2 A ARG A 268 ? 12.86570 29.24882 30.56964 0.334 21.25592 N ? A ? 267 NH2 1
   ATOM 13948 H A ARG A 268 ? 13.57543 25.14881 24.71630 0.335 20.50607 H ? A ? 267 H 1
   ATOM 13949 HA A ARG A 268 ? 11.05712 24.72235 25.19894 0.335 25.09651 H ? A ? 267 HA 1
   ATOM 13950 HB2 A ARG A 268 ? 12.52266 27.07953 24.96969 0.335 24.71184 H ? A ? 267 HB2 1
   ATOM 13951 HB3 A ARG A 268 ? 10.93782 27.18923 25.01036 0.335 24.71184 H ? A ? 267 HB3 1
   ATOM 13952 HG2 A ARG A 268 ? 10.98041 26.09838 27.12038 0.335 22.75079 H ? A ? 267 HG2 1
   ATOM 13953 HG3 A ARG A 268 ? 12.56644 26.19206 27.08657 0.335 22.75079 H ? A ? 267 HG3 1
   ATOM 13954 HD2 A ARG A 268 ? 12.23332 28.61756 26.81618 0.335 21.04499 H ? A ? 267 HD2 1
   ATOM 13955 HD3 A ARG A 268 ? 10.74851 28.34801 27.31429 0.335 21.04499 H ? A ? 267 HD3 1
   ATOM 13956 HE A ARG A 268 ? 12.25057 27.36974 29.14721 0.335 25.98262 H ? A ? 267 HE 1
   ATOM 13957 HH11 A ARG A 268 ? 11.68446 30.44852 28.00524 0.335 25.04744 H ? A ? 267 HH11 1
   ATOM 13958 HH12 A ARG A 268 ? 12.17134 31.15763 29.22134 0.335 25.04744 H ? A ? 267 HH12 1
   ATOM 13959 HH21 A ARG A 268 ? 13.07362 28.50157 30.94110 0.335 25.57230 H ? A ? 267 HH21 1
   ATOM 13960 HH22 A ARG A 268 ? 13.00593 29.98896 30.98453 0.335 25.57230 H ? A ? 267 HH22 1
   ATOM 13961 N B ARG A 268 ? 12.63947 24.63682 24.51504 0.237 18.52076 N ? A ? 267 N 1
   ATOM 13962 CA B ARG A 268 ? 11.33403 25.29770 24.59467 0.237 18.60789 C ? A ? 267 CA 1
   ATOM 13963 C B ARG A 268 ? 10.64919 25.33664 23.23801 0.237 20.06950 C ? A ? 267 C 1
   ATOM 13964 O B ARG A 268 ? 9.45530 25.03562 23.12360 0.237 20.60276 O ? A ? 267 O 1
   ATOM 13965 CB B ARG A 268 ? 11.48601 26.71290 25.12798 0.237 19.46099 C ? A ? 267 CB 1
   ATOM 13966 CG B ARG A 268 ? 12.07539 26.76928 26.49369 0.237 17.18721 C ? A ? 267 CG 1
   ATOM 13967 CD B ARG A 268 ? 12.11636 28.24715 26.95291 0.237 17.80148 C ? A ? 267 CD 1
   ATOM 13968 NE B ARG A 268 ? 12.87797 28.36151 28.17812 0.237 24.95834 N ? A ? 267 NE 1
   ATOM 13969 CZ B ARG A 268 ? 13.13409 29.50653 28.79112 0.237 24.04189 C ? A ? 267 CZ 1
   ATOM 13970 NH1 B ARG A 268 ? 12.70835 30.65372 28.29869 0.237 18.24156 N ? A ? 267 NH1 1
   ATOM 13971 NH2 B ARG A 268 ? 13.86763 29.50112 29.89993 0.237 25.84880 N ? A ? 267 NH2 1
   ATOM 13972 H B ARG A 268 ? 13.31517 25.13731 24.69542 0.237 22.29011 H ? A ? 267 H 1
   ATOM 13973 HA B ARG A 268 ? 10.78096 24.79162 25.21022 0.237 22.39467 H ? A ? 267 HA 1
   ATOM 13974 HB2 B ARG A 268 ? 12.06684 27.21149 24.53221 0.237 23.41838 H ? A ? 267 HB2 1
   ATOM 13975 HB3 B ARG A 268 ? 10.61091 27.12980 25.16389 0.237 23.41838 H ? A ? 267 HB3 1
   ATOM 13976 HG2 B ARG A 268 ? 11.52910 26.26002 27.11266 0.237 20.68985 H ? A ? 267 HG2 1
   ATOM 13977 HG3 B ARG A 268 ? 12.97876 26.41623 26.48061 0.237 20.68985 H ? A ? 267 HG3 1
   ATOM 13978 HD2 B ARG A 268 ? 12.54064 28.79020 26.27028 0.237 21.42697 H ? A ? 267 HD2 1
   ATOM 13979 HD3 B ARG A 268 ? 11.21425 28.56422 27.11588 0.237 21.42697 H ? A ? 267 HD3 1
   ATOM 13980 HE B ARG A 268 ? 13.18385 27.63918 28.53066 0.237 30.01521 H ? A ? 267 HE 1
   ATOM 13981 HH11 B ARG A 268 ? 12.25605 30.66634 27.56734 0.237 21.95507 H ? A ? 267 HH11 1
   ATOM 13982 HH12 B ARG A 268 ? 12.88307 31.38908 28.70896 0.237 21.95507 H ? A ? 267 HH12 1
   ATOM 13983 HH21 B ARG A 268 ? 14.17026 28.75895 30.21169 0.237 31.08375 H ? A ? 267 HH21 1
   ATOM 13984 HH22 B ARG A 268 ? 14.03949 30.23980 30.30543 0.237 31.08375 H ? A ? 267 HH22 1
   ATOM 13985 N C ARG A 268 ? 12.54982 24.67101 24.74137 0.253 19.32665 N ? A ? 267 N 1
   ATOM 13986 CA C ARG A 268 ? 11.20075 25.23442 24.57625 0.253 18.59006 C ? A ? 267 CA 1
   ATOM 13987 C C ARG A 268 ? 10.81523 25.38440 23.09630 0.253 19.34485 C ? A ? 267 C 1
   ATOM 13988 O C ARG A 268 ? 9.63982 25.24242 22.72713 0.253 21.56810 O ? A ? 267 O 1
   ATOM 13989 CB C ARG A 268 ? 11.08494 26.59758 25.25870 0.253 16.99546 C ? A ? 267 CB 1
   ATOM 13990 CG C ARG A 268 ? 11.23869 26.58388 26.75585 0.253 18.20834 C ? A ? 267 CG 1
   ATOM 13991 CD C ARG A 268 ? 11.29405 28.03126 27.26058 0.253 19.21840 C ? A ? 267 CD 1
   ATOM 13992 NE C ARG A 268 ? 12.06706 28.05817 28.48752 0.253 17.48672 N ? A ? 267 NE 1
   ATOM 13993 CZ C ARG A 268 ? 12.57095 29.16896 29.01805 0.253 23.74570 C ? A ? 267 CZ 1
   ATOM 13994 NH1 C ARG A 268 ? 12.42052 30.34993 28.43466 0.253 22.51707 N ? A ? 267 NH1 1
   ATOM 13995 NH2 C ARG A 268 ? 13.23017 29.09663 30.16550 0.253 15.28277 N ? A ? 267 NH2 1
   ATOM 13996 H C ARG A 268 ? 13.16418 25.23559 24.94974 0.253 23.25718 H ? A ? 267 H 1
   ATOM 13997 HA C ARG A 268 ? 10.58151 24.62279 25.00445 0.253 22.37327 H ? A ? 267 HA 1
   ATOM 13998 HB2 C ARG A 268 ? 11.77595 27.17750 24.90220 0.253 20.45976 H ? A ? 267 HB2 1
   ATOM 13999 HB3 C ARG A 268 ? 10.20914 26.96480 25.06116 0.253 20.45976 H ? A ? 267 HB3 1
   ATOM 14000 HG2 C ARG A 268 ? 10.48065 26.13597 27.16285 0.253 21.91520 H ? A ? 267 HG2 1
   ATOM 14001 HG3 C ARG A 268 ? 12.06148 26.13213 27.00046 0.253 21.91520 H ? A ? 267 HG3 1
   ATOM 14002 HD2 C ARG A 268 ? 11.72429 28.59765 26.60103 0.253 23.12728 H ? A ? 267 HD2 1
   ATOM 14003 HD3 C ARG A 268 ? 10.39790 28.35511 27.44202 0.253 23.12728 H ? A ? 267 HD3 1
   ATOM 14004 HE C ARG A 268 ? 12.20754 27.31396 28.89498 0.253 21.04927 H ? A ? 267 HE 1
   ATOM 14005 HH11 C ARG A 268 ? 11.98794 30.41164 27.69394 0.253 27.08569 H ? A ? 267 HH11 1
   ATOM 14006 HH12 C ARG A 268 ? 12.75551 31.05429 28.79695 0.253 27.08569 H ? A ? 267 HH12 1
   ATOM 14007 HH21 C ARG A 268 ? 13.32800 28.33776 30.55812 0.253 18.40453 H ? A ? 267 HH21 1
   ATOM 14008 HH22 C ARG A 268 ? 13.56012 29.80857 30.51748 0.253 18.40453 H ? A ? 267 HH22 1
   ATOM 14009 N D ARG A 268 ? 12.69711 24.61007 24.44662 0.176 18.69595 N ? A ? 267 N 1
   ATOM 14010 CA D ARG A 268 ? 11.40004 25.28605 24.50436 0.176 19.04384 C ? A ? 267 CA 1
   ATOM 14011 C D ARG A 268 ? 10.78035 25.39924 23.11959 0.176 19.22515 C ? A ? 267 C 1
   ATOM 14012 O D ARG A 268 ? 9.58406 25.13783 22.93113 0.176 21.71340 O ? A ? 267 O 1
   ATOM 14013 CB D ARG A 268 ? 11.55029 26.67398 25.11851 0.176 19.51696 C ? A ? 267 CB 1
   ATOM 14014 CG D ARG A 268 ? 11.85809 26.67608 26.58511 0.176 18.54285 C ? A ? 267 CG 1
   ATOM 14015 CD D ARG A 268 ? 12.03401 28.12995 27.06412 0.176 18.80615 C ? A ? 267 CD 1
   ATOM 14016 NE D ARG A 268 ? 12.62301 28.16652 28.38584 0.176 24.15968 N ? A ? 267 NE 1
   ATOM 14017 CZ D ARG A 268 ? 13.53250 29.05539 28.75720 0.176 24.80205 C ? A ? 267 CZ 1
   ATOM 14018 NH1 D ARG A 268 ? 13.99889 29.96295 27.90518 0.176 25.31317 N ? A ? 267 NH1 1
   ATOM 14019 NH2 D ARG A 268 ? 13.98430 29.03380 30.00786 0.176 32.82572 N ? A ? 267 NH2 1
   ATOM 14020 H D ARG A 268 ? 13.36381 25.07924 24.72047 0.176 22.50035 H ? A ? 267 H 1
   ATOM 14021 HA D ARG A 268 ? 10.81006 24.76319 25.06956 0.176 22.91781 H ? A ? 267 HA 1
   ATOM 14022 HB2 D ARG A 268 ? 12.27456 27.13468 24.66674 0.176 23.48556 H ? A ? 267 HB2 1
   ATOM 14023 HB3 D ARG A 268 ? 10.71945 27.15863 24.99308 0.176 23.48556 H ? A ? 267 HB3 1
   ATOM 14024 HG2 D ARG A 268 ? 11.12711 26.26947 27.07627 0.176 22.31662 H ? A ? 267 HG2 1
   ATOM 14025 HG3 D ARG A 268 ? 12.68041 26.18888 26.75040 0.176 22.31662 H ? A ? 267 HG3 1
   ATOM 14026 HD2 D ARG A 268 ? 12.61911 28.60396 26.45268 0.176 22.63258 H ? A ? 267 HD2 1
   ATOM 14027 HD3 D ARG A 268 ? 11.16837 28.56615 27.10024 0.176 22.63258 H ? A ? 267 HD3 1
   ATOM 14028 HE D ARG A 268 ? 12.36893 27.57975 28.96094 0.176 29.05682 H ? A ? 267 HE 1
   ATOM 14029 HH11 D ARG A 268 ? 13.71024 29.98076 27.09526 0.176 30.44100 H ? A ? 267 HH11 1
   ATOM 14030 HH12 D ARG A 268 ? 14.58925 30.53228 28.16389 0.176 30.44100 H ? A ? 267 HH12 1
   ATOM 14031 HH21 D ARG A 268 ? 13.68604 28.44836 30.56275 0.176 39.45607 H ? A ? 267 HH21 1
   ATOM 14032 HH22 D ARG A 268 ? 14.57471 29.60527 30.26170 0.176 39.45607 H ? A ? 267 HH22 1
   ATOM 14033 N A LYS A 269 ? 11.59601 25.83245 22.23029 0.334 21.62933 N ? A ? 268 N 1
   ATOM 14034 CA A LYS A 269 ? 11.02705 25.95845 20.89054 0.334 21.39962 C ? A ? 268 CA 1
   ATOM 14035 C A LYS A 269 ? 10.51380 24.63069 20.39736 0.334 19.20949 C ? A ? 268 C 1
   ATOM 14036 O A LYS A 269 ? 9.44989 24.55517 19.76378 0.334 17.89403 O ? A ? 268 O 1
   ATOM 14037 CB A LYS A 269 ? 12.07972 26.47813 19.89897 0.334 16.93559 C ? A ? 268 CB 1
   ATOM 14038 CG A LYS A 269 ? 11.65794 26.46243 18.42630 0.334 20.84789 C ? A ? 268 CG 1
   ATOM 14039 CD A LYS A 269 ? 12.70823 27.11900 17.48236 0.334 22.88234 C ? A ? 268 CD 1
   ATOM 14040 CE A LYS A 269 ? 12.70212 26.45894 16.05811 0.334 22.80773 C ? A ? 268 CE 1
   ATOM 14041 NZ A LYS A 269 ? 11.41049 25.97737 15.69572 0.334 35.31615 N ? A ? 268 NZ 1
   ATOM 14042 H A LYS A 269 ? 12.41843 26.07900 22.27973 0.335 26.02040 H ? A ? 268 H 1
   ATOM 14043 HA A LYS A 269 ? 10.29773 26.59643 20.93491 0.335 25.74475 H ? A ? 268 HA 1
   ATOM 14044 HB2 A LYS A 269 ? 12.28996 27.39648 20.12990 0.335 20.38790 H ? A ? 268 HB2 1
   ATOM 14045 HB3 A LYS A 269 ? 12.87329 25.92604 19.97852 0.335 20.38790 H ? A ? 268 HB3 1
   ATOM 14046 HG2 A LYS A 269 ? 11.53655 25.54267 18.14309 0.335 25.08267 H ? A ? 268 HG2 1
   ATOM 14047 HG3 A LYS A 269 ? 10.82550 26.95130 18.33171 0.335 25.08267 H ? A ? 268 HG3 1
   ATOM 14048 HD2 A LYS A 269 ? 12.50329 28.06170 17.38133 0.335 27.52401 H ? A ? 268 HD2 1
   ATOM 14049 HD3 A LYS A 269 ? 13.59360 27.01096 17.86361 0.335 27.52401 H ? A ? 268 HD3 1
   ATOM 14050 HE2 A LYS A 269 ? 12.97491 27.11757 15.40031 0.335 27.43448 H ? A ? 268 HE2 1
   ATOM 14051 HE3 A LYS A 269 ? 13.31734 25.70904 16.05161 0.335 27.43448 H ? A ? 268 HE3 1
   ATOM 14052 HZ1 A LYS A 269 ? 11.33744 25.93922 14.80955 0.335 42.44458 H ? A ? 268 HZ1 1
   ATOM 14053 HZ2 A LYS A 269 ? 11.28415 25.16279 16.03128 0.335 42.44458 H ? A ? 268 HZ2 1
   ATOM 14054 HZ3 A LYS A 269 ? 10.78235 26.52155 16.01416 0.335 42.44458 H ? A ? 268 HZ3 1
   ATOM 14055 N B LYS A 269 ? 11.38592 25.78227 22.22295 0.237 20.17473 N ? A ? 268 N 1
   ATOM 14056 CA B LYS A 269 ? 10.82843 26.02039 20.90007 0.237 21.65817 C ? A ? 268 CA 1
   ATOM 14057 C B LYS A 269 ? 10.37419 24.73110 20.26550 0.237 20.02884 C ? A ? 268 C 1
   ATOM 14058 O B LYS A 269 ? 9.31623 24.67258 19.61538 0.237 17.74010 O ? A ? 268 O 1
   ATOM 14059 CB B LYS A 269 ? 11.87778 26.66423 19.99475 0.237 18.50441 C ? A ? 268 CB 1
   ATOM 14060 CG B LYS A 269 ? 11.27582 27.21888 18.70365 0.237 17.69053 C ? A ? 268 CG 1
   ATOM 14061 CD B LYS A 269 ? 12.37790 27.74508 17.76571 0.237 16.51222 C ? A ? 268 CD 1
   ATOM 14062 CE B LYS A 269 ? 13.36636 26.68466 17.28924 0.237 23.47856 C ? A ? 268 CE 1
   ATOM 14063 NZ B LYS A 269 ? 13.72285 26.94383 15.85485 0.237 38.16046 N ? A ? 268 NZ 1
   ATOM 14064 H B LYS A 269 ? 12.22623 25.95732 22.27629 0.237 24.27487 H ? A ? 268 H 1
   ATOM 14065 HA B LYS A 269 ? 10.07295 26.62160 20.99326 0.237 26.05501 H ? A ? 268 HA 1
   ATOM 14066 HB2 B LYS A 269 ? 12.29920 27.39727 20.47010 0.237 22.27050 H ? A ? 268 HB2 1
   ATOM 14067 HB3 B LYS A 269 ? 12.54155 25.99836 19.75613 0.237 22.27050 H ? A ? 268 HB3 1
   ATOM 14068 HG2 B LYS A 269 ? 10.79118 26.51538 18.24420 0.237 21.29384 H ? A ? 268 HG2 1
   ATOM 14069 HG3 B LYS A 269 ? 10.67618 27.95152 18.91479 0.237 21.29384 H ? A ? 268 HG3 1
   ATOM 14070 HD2 B LYS A 269 ? 11.95827 28.12707 16.97901 0.237 19.87986 H ? A ? 268 HD2 1
   ATOM 14071 HD3 B LYS A 269 ? 12.88458 28.42610 18.23517 0.237 19.87986 H ? A ? 268 HD3 1
   ATOM 14072 HE2 B LYS A 269 ? 14.17396 26.72314 17.82516 0.237 28.23947 H ? A ? 268 HE2 1
   ATOM 14073 HE3 B LYS A 269 ? 12.96385 25.80484 17.35849 0.237 28.23947 H ? A ? 268 HE3 1
   ATOM 14074 HZ1 B LYS A 269 ? 14.49133 26.54195 15.65478 0.237 45.85775 H ? A ? 268 HZ1 1
   ATOM 14075 HZ2 B LYS A 269 ? 13.08446 26.62863 15.32080 0.237 45.85775 H ? A ? 268 HZ2 1
   ATOM 14076 HZ3 B LYS A 269 ? 13.80969 27.81864 15.71606 0.237 45.85775 H ? A ? 268 HZ3 1
   ATOM 14077 N C LYS A 269 ? 11.76990 25.77234 22.25334 0.253 21.99834 N ? A ? 268 N 1
   ATOM 14078 CA C LYS A 269 ? 11.46530 25.93907 20.84071 0.253 16.63111 C ? A ? 268 CA 1
   ATOM 14079 C C LYS A 269 ? 10.92150 24.67392 20.21710 0.253 20.51192 C ? A ? 268 C 1
   ATOM 14080 O C LYS A 269 ? 10.30493 24.76982 19.14839 0.253 22.69256 O ? A ? 268 O 1
   ATOM 14081 CB C LYS A 269 ? 12.70331 26.41853 20.08031 0.253 17.41786 C ? A ? 268 CB 1
   ATOM 14082 CG C LYS A 269 ? 12.44891 27.20544 18.82807 0.253 25.98845 C ? A ? 268 CG 1
   ATOM 14083 CD C LYS A 269 ? 13.31248 26.73255 17.65461 0.253 24.74913 C ? A ? 268 CD 1
   ATOM 14084 CE C LYS A 269 ? 12.69148 25.53931 16.93001 0.253 47.15354 C ? A ? 268 CE 1
   ATOM 14085 NZ C LYS A 269 ? 13.71289 24.76611 16.12257 0.253 40.63570 N ? A ? 268 NZ 1
   ATOM 14086 H C LYS A 269 ? 12.58436 25.94132 22.47176 0.253 26.46321 H ? A ? 268 H 1
   ATOM 14087 HA C LYS A 269 ? 10.78577 26.62553 20.75176 0.253 20.02253 H ? A ? 268 HA 1
   ATOM 14088 HB2 C LYS A 269 ? 13.22153 26.98496 20.67317 0.253 20.96663 H ? A ? 268 HB2 1
   ATOM 14089 HB3 C LYS A 269 ? 13.22309 25.63957 19.82740 0.253 20.96663 H ? A ? 268 HB3 1
   ATOM 14090 HG2 C LYS A 269 ? 11.51765 27.10745 18.57496 0.253 31.25134 H ? A ? 268 HG2 1
   ATOM 14091 HG3 C LYS A 269 ? 12.65127 28.13960 18.99326 0.253 31.25134 H ? A ? 268 HG3 1
   ATOM 14092 HD2 C LYS A 269 ? 13.40891 27.45705 17.01689 0.253 29.76416 H ? A ? 268 HD2 1
   ATOM 14093 HD3 C LYS A 269 ? 14.18361 26.46486 17.98684 0.253 29.76416 H ? A ? 268 HD3 1
   ATOM 14094 HE2 C LYS A 269 ? 12.30370 24.93641 17.58350 0.253 56.64945 H ? A ? 268 HE2 1
   ATOM 14095 HE3 C LYS A 269 ? 12.00463 25.85729 16.32335 0.253 56.64945 H ? A ? 268 HE3 1
   ATOM 14096 HZ1 C LYS A 269 ? 13.32667 24.40995 15.40418 0.253 48.82804 H ? A ? 268 HZ1 1
   ATOM 14097 HZ2 C LYS A 269 ? 14.36719 25.30904 15.85948 0.253 48.82804 H ? A ? 268 HZ2 1
   ATOM 14098 HZ3 C LYS A 269 ? 14.06077 24.11305 16.61714 0.253 48.82804 H ? A ? 268 HZ3 1
   ATOM 14099 N D LYS A 269 ? 11.57658 25.82911 22.14383 0.176 21.34557 N ? A ? 268 N 1
   ATOM 14100 CA D LYS A 269 ? 11.03070 26.11106 20.82732 0.176 21.80722 C ? A ? 268 CA 1
   ATOM 14101 C D LYS A 269 ? 10.46679 24.85806 20.18837 0.176 20.38191 C ? A ? 268 C 1
   ATOM 14102 O D LYS A 269 ? 9.57547 24.92343 19.32730 0.176 21.70465 O ? A ? 268 O 1
   ATOM 14103 CB D LYS A 269 ? 12.10485 26.68864 19.91717 0.176 17.95734 C ? A ? 268 CB 1
   ATOM 14104 CG D LYS A 269 ? 11.49819 27.45529 18.75120 0.176 19.60661 C ? A ? 268 CG 1
   ATOM 14105 CD D LYS A 269 ? 12.59442 27.86046 17.78570 0.176 17.84893 C ? A ? 268 CD 1
   ATOM 14106 CE D LYS A 269 ? 13.32706 26.67934 17.16371 0.176 23.62363 C ? A ? 268 CE 1
   ATOM 14107 NZ D LYS A 269 ? 13.82087 27.02709 15.79558 0.176 37.78899 N ? A ? 268 NZ 1
   ATOM 14108 H D LYS A 269 ? 12.42275 25.96280 22.21948 0.176 25.67989 H ? A ? 268 H 1
   ATOM 14109 HA D LYS A 269 ? 10.32381 26.76790 20.92615 0.176 26.23386 H ? A ? 268 HA 1
   ATOM 14110 HB2 D LYS A 269 ? 12.66209 27.29793 20.42625 0.176 21.61401 H ? A ? 268 HB2 1
   ATOM 14111 HB3 D LYS A 269 ? 12.64413 25.96591 19.55976 0.176 21.61401 H ? A ? 268 HB3 1
   ATOM 14112 HG2 D LYS A 269 ? 10.86134 26.89261 18.28355 0.176 23.59313 H ? A ? 268 HG2 1
   ATOM 14113 HG3 D LYS A 269 ? 11.05710 28.25516 19.07762 0.176 23.59313 H ? A ? 268 HG3 1
   ATOM 14114 HD2 D LYS A 269 ? 12.20171 28.37768 17.06517 0.176 21.48392 H ? A ? 268 HD2 1
   ATOM 14115 HD3 D LYS A 269 ? 13.24798 28.39686 18.26114 0.176 21.48392 H ? A ? 268 HD3 1
   ATOM 14116 HE2 D LYS A 269 ? 14.08862 26.44263 17.71589 0.176 28.41355 H ? A ? 268 HE2 1
   ATOM 14117 HE3 D LYS A 269 ? 12.72249 25.92428 17.09106 0.176 28.41355 H ? A ? 268 HE3 1
   ATOM 14118 HZ1 D LYS A 269 ? 13.36632 26.56934 15.18243 0.176 45.41199 H ? A ? 268 HZ1 1
   ATOM 14119 HZ2 D LYS A 269 ? 13.71279 27.89759 15.64509 0.176 45.41199 H ? A ? 268 HZ2 1
   ATOM 14120 HZ3 D LYS A 269 ? 14.68503 26.82667 15.72381 0.176 45.41199 H ? A ? 268 HZ3 1
   ATOM 14121 N A LEU A 270 ? 11.28222 23.57967 20.63852 0.334 22.81627 N ? A ? 269 N 1
   ATOM 14122 CA A LEU A 270 ? 10.95476 22.25089 20.13631 0.334 23.69535 C ? A ? 269 CA 1
   ATOM 14123 C A LEU A 270 ? 9.98525 21.48944 21.02703 0.334 20.52175 C ? A ? 269 C 1
   ATOM 14124 O A LEU A 270 ? 9.80588 20.26759 20.84272 0.334 25.40828 O ? A ? 269 O 1
   ATOM 14125 CB A LEU A 270 ? 12.22312 21.43402 19.96055 0.334 21.55706 C ? A ? 269 CB 1
   ATOM 14126 CG A LEU A 270 ? 12.76191 21.51017 18.53414 0.334 25.07337 C ? A ? 269 CG 1
   ATOM 14127 CD1 A LEU A 270 ? 13.01898 22.95277 18.09467 0.334 24.17993 C ? A ? 269 CD1 1
   ATOM 14128 CD2 A LEU A 270 ? 14.05610 20.70269 18.37189 0.334 25.82506 C ? A ? 269 CD2 1
   ATOM 14129 H A LEU A 270 ? 12.00925 23.60932 21.09694 0.335 27.44472 H ? A ? 269 H 1
   ATOM 14130 HA A LEU A 270 ? 10.53379 22.35687 19.26887 0.335 28.49962 H ? A ? 269 HA 1
   ATOM 14131 HB2 A LEU A 270 ? 12.90503 21.77295 20.56141 0.335 25.93368 H ? A ? 269 HB2 1
   ATOM 14132 HB3 A LEU A 270 ? 12.03334 20.50488 20.16446 0.335 25.93368 H ? A ? 269 HB3 1
   ATOM 14133 HG A LEU A 270 ? 12.07929 21.12859 17.96027 0.335 30.15324 H ? A ? 269 HG 1
   ATOM 14134 HD11 A LEU A 270 ? 13.44925 22.94615 17.22535 0.335 29.08111 H ? A ? 269 HD11 1
   ATOM 14135 HD12 A LEU A 270 ? 12.17186 23.42223 18.04090 0.335 29.08111 H ? A ? 269 HD12 1
   ATOM 14136 HD13 A LEU A 270 ? 13.59503 23.38330 18.74560 0.335 29.08111 H ? A ? 269 HD13 1
   ATOM 14137 HD21 A LEU A 270 ? 14.27043 20.63586 17.42823 0.335 31.05527 H ? A ? 269 HD21 1
   ATOM 14138 HD22 A LEU A 270 ? 14.77263 21.15658 18.84250 0.335 31.05527 H ? A ? 269 HD22 1
   ATOM 14139 HD23 A LEU A 270 ? 13.92453 19.81693 18.74474 0.335 31.05527 H ? A ? 269 HD23 1
   ATOM 14140 N B LEU A 270 ? 11.20149 23.69967 20.39541 0.237 22.66842 N ? A ? 269 N 1
   ATOM 14141 CA B LEU A 270 ? 10.83047 22.39827 19.87019 0.237 21.77222 C ? A ? 269 CA 1
   ATOM 14142 C B LEU A 270 ? 9.86891 21.63317 20.77158 0.237 19.63708 C ? A ? 269 C 1
   ATOM 14143 O B LEU A 270 ? 9.54960 20.47156 20.46492 0.237 28.29211 O ? A ? 269 O 1
   ATOM 14144 CB B LEU A 270 ? 12.06602 21.54776 19.63228 0.237 22.11077 C ? A ? 269 CB 1
   ATOM 14145 CG B LEU A 270 ? 12.82466 21.93740 18.37679 0.237 27.20860 C ? A ? 269 CG 1
   ATOM 14146 CD1 B LEU A 270 ? 13.79166 23.08308 18.65695 0.237 25.35840 C ? A ? 269 CD1 1
   ATOM 14147 CD2 B LEU A 270 ? 13.59079 20.76756 17.80882 0.237 23.48774 C ? A ? 269 CD2 1
   ATOM 14148 H B LEU A 270 ? 11.97085 23.73100 20.77842 0.237 27.26730 H ? A ? 269 H 1
   ATOM 14149 HA B LEU A 270 ? 10.39246 22.54073 19.01652 0.237 26.19187 H ? A ? 269 HA 1
   ATOM 14150 HB2 B LEU A 270 ? 12.66593 21.64776 20.38793 0.237 26.59813 H ? A ? 269 HB2 1
   ATOM 14151 HB3 B LEU A 270 ? 11.79608 20.62033 19.54345 0.237 26.59813 H ? A ? 269 HB3 1
   ATOM 14152 HG B LEU A 270 ? 12.17332 22.22715 17.71899 0.237 32.71552 H ? A ? 269 HG 1
   ATOM 14153 HD11 B LEU A 270 ? 14.28871 23.28176 17.84802 0.237 30.49528 H ? A ? 269 HD11 1
   ATOM 14154 HD12 B LEU A 270 ? 13.28562 23.86281 18.93417 0.237 30.49528 H ? A ? 269 HD12 1
   ATOM 14155 HD13 B LEU A 270 ? 14.40132 22.81633 19.36268 0.237 30.49528 H ? A ? 269 HD13 1
   ATOM 14156 HD21 B LEU A 270 ? 14.06229 21.05592 17.01168 0.237 28.25049 H ? A ? 269 HD21 1
   ATOM 14157 HD22 B LEU A 270 ? 14.22453 20.45299 18.47238 0.237 28.25049 H ? A ? 269 HD22 1
   ATOM 14158 HD23 B LEU A 270 ? 12.96644 20.05947 17.58589 0.237 28.25049 H ? A ? 269 HD23 1
   ATOM 14159 N C LEU A 270 ? 11.11027 23.50422 20.87154 0.253 21.05753 N ? A ? 269 N 1
   ATOM 14160 CA C LEU A 270 ? 10.68342 22.19048 20.36265 0.253 22.05366 C ? A ? 269 CA 1
   ATOM 14161 C C LEU A 270 ? 9.72698 21.47312 21.32996 0.253 26.43978 C ? A ? 269 C 1
   ATOM 14162 O C LEU A 270 ? 9.46626 20.23374 21.21618 0.253 16.97532 O ? A ? 269 O 1
   ATOM 14163 CB C LEU A 270 ? 11.90153 21.31221 20.06906 0.253 21.08892 C ? A ? 269 CB 1
   ATOM 14164 CG C LEU A 270 ? 12.72705 21.69433 18.84382 0.253 25.32836 C ? A ? 269 CG 1
   ATOM 14165 CD1 C LEU A 270 ? 14.06146 20.91743 18.72335 0.253 28.66654 C ? A ? 269 CD1 1
   ATOM 14166 CD2 C LEU A 270 ? 11.96389 21.50707 17.52054 0.253 20.28126 C ? A ? 269 CD2 1
   ATOM 14167 H C LEU A 270 ? 11.49704 23.45049 21.63778 0.253 25.33424 H ? A ? 269 H 1
   ATOM 14168 HA C LEU A 270 ? 10.20324 22.32661 19.53091 0.253 26.52959 H ? A ? 269 HA 1
   ATOM 14169 HB2 C LEU A 270 ? 12.49336 21.35076 20.83663 0.253 25.37191 H ? A ? 269 HB2 1
   ATOM 14170 HB3 C LEU A 270 ? 11.59231 20.40281 19.93390 0.253 25.37191 H ? A ? 269 HB3 1
   ATOM 14171 HG C LEU A 270 ? 12.92110 22.63497 18.97965 0.253 30.45923 H ? A ? 269 HG 1
   ATOM 14172 HD11 C LEU A 270 ? 14.49407 21.16018 17.88979 0.253 34.46505 H ? A ? 269 HD11 1
   ATOM 14173 HD12 C LEU A 270 ? 14.63175 21.15126 19.47234 0.253 34.46505 H ? A ? 269 HD12 1
   ATOM 14174 HD13 C LEU A 270 ? 13.87483 19.96562 18.73422 0.253 34.46505 H ? A ? 269 HD13 1
   ATOM 14175 HD21 C LEU A 270 ? 12.56054 21.70338 16.78137 0.253 24.40271 H ? A ? 269 HD21 1
   ATOM 14176 HD22 C LEU A 270 ? 11.65473 20.58956 17.46139 0.253 24.40271 H ? A ? 269 HD22 1
   ATOM 14177 HD23 C LEU A 270 ? 11.20659 22.11299 17.50426 0.253 24.40271 H ? A ? 269 HD23 1
   ATOM 14178 N D LEU A 270 ? 11.01314 23.70941 20.54746 0.176 22.30257 N ? A ? 269 N 1
   ATOM 14179 CA D LEU A 270 ? 10.55331 22.45430 19.97159 0.176 21.84359 C ? A ? 269 CA 1
   ATOM 14180 C D LEU A 270 ? 9.50991 21.75107 20.83171 0.176 19.82097 C ? A ? 269 C 1
   ATOM 14181 O D LEU A 270 ? 8.88768 20.78224 20.36083 0.176 22.57646 O ? A ? 269 O 1
   ATOM 14182 CB D LEU A 270 ? 11.75138 21.53053 19.71257 0.176 21.63296 C ? A ? 269 CB 1
   ATOM 14183 CG D LEU A 270 ? 12.83908 22.20756 18.87626 0.176 25.55336 C ? A ? 269 CG 1
   ATOM 14184 CD1 D LEU A 270 ? 13.90038 21.24361 18.35772 0.176 24.36691 C ? A ? 269 CD1 1
   ATOM 14185 CD2 D LEU A 270 ? 12.24043 22.97834 17.68194 0.176 24.16811 C ? A ? 269 CD2 1
   ATOM 14186 H D LEU A 270 ? 11.64937 23.62900 21.12048 0.176 26.82829 H ? A ? 269 H 1
   ATOM 14187 HA D LEU A 270 ? 10.13662 22.62780 19.11300 0.176 26.27751 H ? A ? 269 HA 1
   ATOM 14188 HB2 D LEU A 270 ? 12.14058 21.27118 20.56237 0.176 26.02475 H ? A ? 269 HB2 1
   ATOM 14189 HB3 D LEU A 270 ? 11.44683 20.74407 19.23336 0.176 26.02475 H ? A ? 269 HB3 1
   ATOM 14190 HG D LEU A 270 ? 13.27840 22.82824 19.47846 0.176 30.72923 H ? A ? 269 HG 1
   ATOM 14191 HD11 D LEU A 270 ? 14.56416 21.74391 17.85772 0.176 29.30549 H ? A ? 269 HD11 1
   ATOM 14192 HD12 D LEU A 270 ? 14.31937 20.79986 19.11166 0.176 29.30549 H ? A ? 269 HD12 1
   ATOM 14193 HD13 D LEU A 270 ? 13.47710 20.58805 17.78154 0.176 29.30549 H ? A ? 269 HD13 1
   ATOM 14194 HD21 D LEU A 270 ? 12.95354 23.21143 17.06709 0.176 29.06694 H ? A ? 269 HD21 1
   ATOM 14195 HD22 D LEU A 270 ? 11.59022 22.41363 17.23558 0.176 29.06694 H ? A ? 269 HD22 1
   ATOM 14196 HD23 D LEU A 270 ? 11.80979 23.78341 18.00954 0.176 29.06694 H ? A ? 269 HD23 1
   ATOM 14197 N A ASN A 271 ? 9.34952 22.17553 21.97380 0.334 22.90274 N ? A ? 270 N 1
   ATOM 14198 CA A ASN A 271 ? 8.33736 21.57452 22.82000 0.334 20.33216 C ? A ? 270 CA 1
   ATOM 14199 C A ASN A 271 ? 8.87653 20.38622 23.61636 0.334 24.14201 C ? A ? 270 C 1
   ATOM 14200 O A ASN A 271 ? 8.15045 19.43466 23.91739 0.334 23.98104 O ? A ? 270 O 1
   ATOM 14201 CB A ASN A 271 ? 7.12147 21.12353 21.99412 0.334 27.71588 C ? A ? 270 CB 1
   ATOM 14202 CG A ASN A 271 ? 6.55451 22.22361 21.07426 0.334 43.76951 C ? A ? 270 CG 1
   ATOM 14203 OD1 A ASN A 271 ? 6.92601 22.34487 19.89492 0.334 30.80897 O ? A ? 270 OD1 1
   ATOM 14204 ND2 A ASN A 271 ? 5.64264 23.01279 21.61003 0.334 33.71425 N ? A ? 270 ND2 1
   ATOM 14205 H A ASN A 271 ? 9.49360 23.00607 22.14421 0.335 27.54849 H ? A ? 270 H 1
   ATOM 14206 HA A ASN A 271 ? 8.05393 22.24979 23.45606 0.335 24.46380 H ? A ? 270 HA 1
   ATOM 14207 HB2 A ASN A 271 ? 7.38378 20.37595 21.43446 0.335 33.32426 H ? A ? 270 HB2 1
   ATOM 14208 HB3 A ASN A 271 ? 6.41501 20.85194 22.60080 0.335 33.32426 H ? A ? 270 HB3 1
   ATOM 14209 HD21 A ASN A 271 ? 5.29193 23.64383 21.14270 0.335 40.52231 H ? A ? 270 HD21 1
   ATOM 14210 HD22 A ASN A 271 ? 5.39908 22.89607 22.42652 0.335 40.52231 H ? A ? 270 HD22 1
   ATOM 14211 N B ASN A 271 ? 9.39737 22.24534 21.85499 0.237 22.90721 N ? A ? 270 N 1
   ATOM 14212 CA B ASN A 271 ? 8.43304 21.62382 22.75244 0.237 19.80784 C ? A ? 270 CA 1
   ATOM 14213 C B ASN A 271 ? 8.97764 20.33000 23.36080 0.237 23.39095 C ? A ? 270 C 1
   ATOM 14214 O B ASN A 271 ? 8.34303 19.26283 23.28318 0.237 27.28028 O ? A ? 270 O 1
   ATOM 14215 CB B ASN A 271 ? 7.11283 21.34685 22.02035 0.237 27.01091 C ? A ? 270 CB 1
   ATOM 14216 CG B ASN A 271 ? 6.40212 22.60281 21.55427 0.237 32.22494 C ? A ? 270 CG 1
   ATOM 14217 OD1 B ASN A 271 ? 6.35366 22.91520 20.35196 0.237 31.86785 O ? A ? 270 OD1 1
   ATOM 14218 ND2 B ASN A 271 ? 5.82393 23.32298 22.50251 0.237 23.37942 N ? A ? 270 ND2 1
   ATOM 14219 H B ASN A 271 ? 9.62736 23.03857 22.09477 0.237 27.55385 H ? A ? 270 H 1
   ATOM 14220 HA B ASN A 271 ? 8.27065 22.24449 23.47996 0.237 23.83460 H ? A ? 270 HA 1
   ATOM 14221 HB2 B ASN A 271 ? 7.29676 20.80295 21.23852 0.237 32.47829 H ? A ? 270 HB2 1
   ATOM 14222 HB3 B ASN A 271 ? 6.51552 20.87374 22.62058 0.237 32.47829 H ? A ? 270 HB3 1
   ATOM 14223 HD21 B ASN A 271 ? 5.40566 24.04617 22.29847 0.237 28.12050 H ? A ? 270 HD21 1
   ATOM 14224 HD22 B ASN A 271 ? 5.86654 23.06767 23.32264 0.237 28.12050 H ? A ? 270 HD22 1
   ATOM 14225 N C ASN A 271 ? 9.19623 22.24407 22.29009 0.253 21.89470 N ? A ? 270 N 1
   ATOM 14226 CA C ASN A 271 ? 8.26032 21.74124 23.28379 0.253 22.18303 C ? A ? 270 CA 1
   ATOM 14227 C C ASN A 271 ? 8.82665 20.51562 23.97233 0.253 26.09440 C ? A ? 270 C 1
   ATOM 14228 O C ASN A 271 ? 8.10823 19.65526 24.46966 0.253 24.62614 O ? A ? 270 O 1
   ATOM 14229 CB C ASN A 271 ? 6.88909 21.41870 22.67113 0.253 25.93656 C ? A ? 270 CB 1
   ATOM 14230 CG C ASN A 271 ? 5.74803 21.80108 23.58387 0.253 28.30040 C ? A ? 270 CG 1
   ATOM 14231 OD1 C ASN A 271 ? 5.90200 21.84339 24.80427 0.253 29.64824 O ? A ? 270 OD1 1
   ATOM 14232 ND2 C ASN A 271 ? 4.59155 22.06786 23.00126 0.253 42.58397 N ? A ? 270 ND2 1
   ATOM 14233 H C ASN A 271 ? 9.37192 23.08086 22.38233 0.253 26.33884 H ? A ? 270 H 1
   ATOM 14234 HA C ASN A 271 ? 8.12358 22.43587 23.94689 0.253 26.68484 H ? A ? 270 HA 1
   ATOM 14235 HB2 C ASN A 271 ? 6.78872 21.90981 21.84069 0.253 31.18907 H ? A ? 270 HB2 1
   ATOM 14236 HB3 C ASN A 271 ? 6.83325 20.46527 22.50154 0.253 31.18907 H ? A ? 270 HB3 1
   ATOM 14237 HD21 C ASN A 271 ? 3.91119 22.29045 23.47788 0.253 51.16597 H ? A ? 270 HD21 1
   ATOM 14238 HD22 C ASN A 271 ? 4.51966 22.01881 22.14567 0.253 51.16597 H ? A ? 270 HD22 1
   ATOM 14239 N D ASN A 271 ? 9.27430 22.25014 22.05051 0.176 22.80210 N ? A ? 270 N 1
   ATOM 14240 CA D ASN A 271 ? 8.33372 21.67789 23.00239 0.176 21.08070 C ? A ? 270 CA 1
   ATOM 14241 C D ASN A 271 ? 8.88562 20.37984 23.57746 0.176 24.34332 C ? A ? 270 C 1
   ATOM 14242 O D ASN A 271 ? 8.20259 19.35980 23.65093 0.176 24.99684 O ? A ? 270 O 1
   ATOM 14243 CB D ASN A 271 ? 6.94993 21.44675 22.38214 0.176 26.21934 C ? A ? 270 CB 1
   ATOM 14244 CG D ASN A 271 ? 5.88609 21.21363 23.43003 0.176 26.92892 C ? A ? 270 CG 1
   ATOM 14245 OD1 D ASN A 271 ? 5.93794 21.78334 24.52386 0.176 30.07468 O ? A ? 270 OD1 1
   ATOM 14246 ND2 D ASN A 271 ? 4.91532 20.36917 23.10983 0.176 23.73605 N ? A ? 270 ND2 1
   ATOM 14247 H D ASN A 271 ? 9.66754 22.95092 22.35689 0.176 27.42773 H ? A ? 270 H 1
   ATOM 14248 HA D ASN A 271 ? 8.22033 22.31126 23.72826 0.176 25.36204 H ? A ? 270 HA 1
   ATOM 14249 HB2 D ASN A 271 ? 6.69861 22.22781 21.86477 0.176 31.52841 H ? A ? 270 HB2 1
   ATOM 14250 HB3 D ASN A 271 ? 6.98499 20.66570 21.80800 0.176 31.52841 H ? A ? 270 HB3 1
   ATOM 14251 HD21 D ASN A 271 ? 4.28655 20.20343 23.67266 0.176 28.54847 H ? A ? 270 HD21 1
   ATOM 14252 HD22 D ASN A 271 ? 4.91444 19.98719 22.33932 0.176 28.54847 H ? A ? 270 HD22 1
   ATOM 14253 N . LYS A 272 ? 10.14282 20.43071 24.01388 1.000 21.50050 N ? A ? 271 N 1
   ATOM 14254 CA . LYS A 272 ? 10.78895 19.27891 24.63296 1.000 24.19019 C ? A ? 271 CA 1
   ATOM 14255 C . LYS A 272 ? 11.24197 19.53398 26.03634 1.000 30.37595 C ? A ? 271 C 1
   ATOM 14256 O . LYS A 272 ? 12.00798 18.73230 26.56007 1.000 31.40690 O ? A ? 271 O 1
   ATOM 14257 HA . LYS A 272 ? 10.14395 18.55525 24.66745 1.000 29.09342 H ? A ? 271 HA 1
   ATOM 14258 CB A LYS A 272 ? 11.99105 18.84130 23.78191 0.660 26.69785 C ? A ? 271 CB 1
   ATOM 14259 CG A LYS A 272 ? 11.65321 18.06879 22.61248 0.660 26.83048 C ? A ? 271 CG 1
   ATOM 14260 CD A LYS A 272 ? 10.80173 16.82253 22.98566 0.660 54.43284 C ? A ? 271 CD 1
   ATOM 14261 CE A LYS A 272 ? 11.40027 16.00532 24.14036 0.660 47.25465 C ? A ? 271 CE 1
   ATOM 14262 NZ A LYS A 272 ? 10.49267 14.89358 24.63457 0.660 45.80503 N ? A ? 271 NZ 1
   ATOM 14263 H A LYS A 272 ? 10.65134 21.11982 23.93563 0.335 25.86580 H ? A ? 271 H 1
   ATOM 14264 HB2 A LYS A 272 ? 12.46108 19.63494 23.48174 0.660 32.10262 H ? A ? 271 HB2 1
   ATOM 14265 HB3 A LYS A 272 ? 12.57616 18.29737 24.33207 0.660 32.10262 H ? A ? 271 HB3 1
   ATOM 14266 HG2 A LYS A 272 ? 11.13880 18.61852 22.00086 0.660 32.26177 H ? A ? 271 HG2 1
   ATOM 14267 HG3 A LYS A 272 ? 12.46709 17.76493 22.18100 0.660 32.26177 H ? A ? 271 HG3 1
   ATOM 14268 HD2 A LYS A 272 ? 9.91694 17.11485 23.25508 0.660 65.38461 H ? A ? 271 HD2 1
   ATOM 14269 HD3 A LYS A 272 ? 10.73778 16.24155 22.21154 0.660 65.38461 H ? A ? 271 HD3 1
   ATOM 14270 HE2 A LYS A 272 ? 12.22851 15.59952 23.83995 0.660 56.77078 H ? A ? 271 HE2 1
   ATOM 14271 HE3 A LYS A 272 ? 11.57374 16.59957 24.88713 0.660 56.77078 H ? A ? 271 HE3 1
   ATOM 14272 HZ1 A LYS A 272 ? 10.92050 14.39597 25.23577 0.660 55.03124 H ? A ? 271 HZ1 1
   ATOM 14273 HZ2 A LYS A 272 ? 9.76471 15.23992 25.01169 0.660 55.03124 H ? A ? 271 HZ2 1
   ATOM 14274 HZ3 A LYS A 272 ? 10.24677 14.37600 23.95358 0.660 55.03124 H ? A ? 271 HZ3 1
   ATOM 14275 CB B LYS A 272 ? 11.98720 18.83262 23.76542 0.340 26.30459 C ? A ? 271 CB 1
   ATOM 14276 CG B LYS A 272 ? 11.61973 17.99851 22.57942 0.340 28.09510 C ? A ? 271 CG 1
   ATOM 14277 CD B LYS A 272 ? 10.87625 16.72156 23.01377 0.340 46.60969 C ? A ? 271 CD 1
   ATOM 14278 CE B LYS A 272 ? 11.69117 15.92323 24.00585 0.340 35.98172 C ? A ? 271 CE 1
   ATOM 14279 NZ B LYS A 272 ? 10.83193 15.17422 24.96020 0.340 25.87594 N ? A ? 271 NZ 1
   ATOM 14280 H B LYS A 272 ? 10.57911 21.16555 24.11011 0.237 25.86580 H ? A ? 271 H 1
   ATOM 14281 HB2 B LYS A 272 ? 12.44222 19.62387 23.43711 0.340 31.63071 H ? A ? 271 HB2 1
   ATOM 14282 HB3 B LYS A 272 ? 12.58912 18.30850 24.31668 0.340 31.63071 H ? A ? 271 HB3 1
   ATOM 14283 HG2 B LYS A 272 ? 11.03862 18.50800 21.99321 0.340 33.77933 H ? A ? 271 HG2 1
   ATOM 14284 HG3 B LYS A 272 ? 12.42477 17.73885 22.10467 0.340 33.77933 H ? A ? 271 HG3 1
   ATOM 14285 HD2 B LYS A 272 ? 10.03623 16.96478 23.43342 0.340 55.99683 H ? A ? 271 HD2 1
   ATOM 14286 HD3 B LYS A 272 ? 10.71007 16.16537 22.23664 0.340 55.99683 H ? A ? 271 HD3 1
   ATOM 14287 HE2 B LYS A 272 ? 12.23987 15.28317 23.52611 0.340 43.24326 H ? A ? 271 HE2 1
   ATOM 14288 HE3 B LYS A 272 ? 12.25422 16.52693 24.51519 0.340 43.24326 H ? A ? 271 HE3 1
   ATOM 14289 HZ1 B LYS A 272 ? 10.53274 15.72183 25.59480 0.340 31.11633 H ? A ? 271 HZ1 1
   ATOM 14290 HZ2 B LYS A 272 ? 10.13629 14.82167 24.53137 0.340 31.11633 H ? A ? 271 HZ2 1
   ATOM 14291 HZ3 B LYS A 272 ? 11.29895 14.51906 25.34067 0.340 31.11633 H ? A ? 271 HZ3 1
   ATOM 14292 H C LYS A 272 ? 10.68198 21.01969 23.69450 0.253 25.86580 H ? A ? 271 H 1
   ATOM 14293 H D LYS A 272 ? 10.64469 21.12711 23.96151 0.176 25.86580 H ? A ? 271 H 1
   ATOM 14294 N . ILE A 273 ? 10.89208 20.64516 26.66340 1.000 28.04298 N ? A ? 272 N 1
   ATOM 14295 CA . ILE A 273 ? 11.18275 20.77682 28.08123 1.000 44.65927 C ? A ? 272 CA 1
   ATOM 14296 C . ILE A 273 ? 10.22114 19.83107 28.83545 1.000 60.77873 C ? A ? 272 C 1
   ATOM 14297 O . ILE A 273 ? 10.64231 19.06309 29.71469 1.000 54.97136 O ? A ? 272 O 1
   ATOM 14298 CB . ILE A 273 ? 11.04515 22.21313 28.55075 1.000 41.18407 C ? A ? 272 CB 1
   ATOM 14299 CG1 . ILE A 273 ? 12.09619 23.08070 27.86121 1.000 55.86498 C ? A ? 272 CG1 1
   ATOM 14300 CG2 . ILE A 273 ? 11.19204 22.24414 30.06932 1.000 35.51901 C ? A ? 272 CG2 1
   ATOM 14301 CD1 . ILE A 273 ? 13.52285 22.53455 27.84428 1.000 28.67059 C ? A ? 272 CD1 1
   ATOM 14302 H . ILE A 273 ? 10.49696 21.31768 26.30118 1.000 33.71678 H ? A ? 272 H 1
   ATOM 14303 HA . ILE A 273 ? 12.10150 20.52702 28.26672 1.000 53.65632 H ? A ? 272 HA 1
   ATOM 14304 HB . ILE A 273 ? 10.17348 22.56770 28.31545 1.000 49.48608 H ? A ? 272 HB 1
   ATOM 14305 HG12 . ILE A 273 ? 11.82725 23.20319 26.93733 1.000 67.10318 H ? A ? 272 HG12 1
   ATOM 14306 HG13 . ILE A 273 ? 12.12475 23.93762 28.31484 1.000 67.10318 H ? A ? 272 HG13 1
   ATOM 14307 HG21 . ILE A 273 ? 11.37645 23.15408 30.35024 1.000 42.68801 H ? A ? 272 HG21 1
   ATOM 14308 HG22 . ILE A 273 ? 10.36618 21.93431 30.47288 1.000 42.68801 H ? A ? 272 HG22 1
   ATOM 14309 HG23 . ILE A 273 ? 11.92469 21.66329 30.32766 1.000 42.68801 H ? A ? 272 HG23 1
   ATOM 14310 HD11 . ILE A 273 ? 14.13743 23.26226 27.66090 1.000 34.46991 H ? A ? 272 HD11 1
   ATOM 14311 HD12 . ILE A 273 ? 13.72169 22.14375 28.70952 1.000 34.46991 H ? A ? 272 HD12 1
   ATOM 14312 HD13 . ILE A 273 ? 13.59417 21.85893 27.15192 1.000 34.46991 H ? A ? 272 HD13 1
   HETATM 14313 C1 . GB A 401 ? 23.74901 13.20806 26.13889 1.000 19.09106 C ? B ? . C1 1
   HETATM 14314 O1 . GB A 401 ? 21.79959 14.23024 25.52680 1.000 20.22619 O ? B ? . O1 1
   HETATM 14315 O2 . GB A 401 ? 23.64186 14.09205 23.83473 1.000 19.25203 O ? B ? . O2 1
   HETATM 14316 O3 . GB A 401 ? 22.31793 12.11132 24.45055 1.000 21.70577 O ? B ? . O3 1
   HETATM 14317 P1 . GB A 401 ? 22.85267 13.42263 24.96284 1.000 17.12714 P ? B ? . P1 1
   HETATM 14318 H1 . GB A 401 ? 23.27162 13.30168 26.97808 1.000 22.97447 H ? B ? . H1 1
   HETATM 14319 H2 . GB A 401 ? 24.14409 12.32218 26.13441 1.000 22.97447 H ? B ? . H2 1
   HETATM 14320 H3 . GB A 401 ? 24.48044 13.84494 26.15588 1.000 22.97447 H ? B ? . H3 1
   HETATM 14321 C1 . GB A 402 ? 16.63992 31.16693 14.12507 1.000 80.34031 C ? C ? . C1 1
   HETATM 14322 O1 . GB A 402 ? 15.66087 31.39932 16.47456 1.000 27.80585 O ? C ? . O1 1
   HETATM 14323 O2 . GB A 402 ? 15.49826 29.13194 15.46505 1.000 46.57474 O ? C ? . O2 1
   HETATM 14324 O3 . GB A 402 ? 17.84592 30.14841 16.32309 1.000 61.75827 O ? C ? . O3 1
   HETATM 14325 P1 . GB A 402 ? 16.42704 30.30579 15.77119 1.000 39.74825 P ? C ? . P1 1
   HETATM 14326 H1 . GB A 402 ? 17.13107 30.61960 13.49253 1.000 96.47358 H ? C ? . H1 1
   HETATM 14327 H2 . GB A 402 ? 17.12547 32.00183 14.21489 1.000 96.47358 H ? C ? . H2 1
   HETATM 14328 H3 . GB A 402 ? 15.78640 31.37767 13.71521 1.000 96.47358 H ? C ? . H3 1
   HETATM 14329 O . HOH A 501 ? 18.23880 23.09015 40.00241 0.615 25.23789 O ? D ? . O 1
   HETATM 14330 O . HOH A 502 ? 23.25079 26.48011 19.26677 0.519 27.90649 O ? D ? . O 1
   HETATM 14332 O . HOH A 504 ? 19.76330 14.66300 27.20934 0.514 8.35925 O ? D ? . O 1
   HETATM 14333 O . HOH A 505 ? 22.30274 4.38765 33.64118 1.000 22.17553 O ? D ? . O 1
   HETATM 14334 O . HOH A 506 ? 28.43299 20.49754 29.17163 0.626 25.23127 O ? D ? . O 1
   HETATM 14335 O . HOH A 507 ? 20.73139 30.92748 22.89135 0.831 29.36644 O ? D ? . O 1
   HETATM 14336 O . HOH A 508 ? 21.80690 1.09255 23.97271 1.000 24.44264 O ? D ? . O 1
   HETATM 14337 O . HOH A 509 ? 38.33533 16.95403 29.08984 0.965 34.20966 O ? D ? . O 1
   HETATM 14338 O . HOH A 510 ? 21.14077 2.44093 32.39882 0.868 20.31978 O ? D ? . O 1
   HETATM 14340 O . HOH A 512 ? 15.18790 20.17777 45.17392 0.763 34.17410 O ? D ? . O 1
   HETATM 14341 O . HOH A 513 ? 31.54166 1.78893 44.72991 0.784 27.60110 O ? D ? . O 1
   HETATM 14342 O . HOH A 514 ? 15.34391 7.42258 26.46488 0.895 25.26156 O ? D ? . O 1
   HETATM 14343 O . HOH A 515 ? 29.81571 21.97212 50.41055 1.000 46.70234 O ? D ? . O 1
   HETATM 14344 O . HOH A 516 ? 12.15106 25.88727 30.26302 0.708 24.83556 O ? D ? . O 1
   HETATM 14345 O . HOH A 517 ? 39.06847 3.06946 42.84068 1.000 39.60492 O ? D ? . O 1
   HETATM 14346 O . HOH A 518 ? 8.88185 17.32058 16.95751 0.878 36.47963 O ? D ? . O 1
   HETATM 14347 O . HOH A 519 ? 21.55734 1.33654 26.80665 1.000 25.29812 O ? D ? . O 1
   HETATM 14348 O . HOH A 520 ? 21.38684 8.95741 18.53799 0.843 15.86542 O ? D ? . O 1
   HETATM 14349 O . HOH A 521 ? 30.56434 -4.16445 31.62608 0.872 32.06821 O ? D ? . O 1
   HETATM 14350 O . HOH A 523 ? 24.92800 6.25522 1.48387 0.807 36.28316 O ? D ? . O 1
   HETATM 14351 O . HOH A 524 ? 26.23544 7.68763 30.16982 0.815 20.02526 O ? D ? . O 1
   HETATM 14352 O . HOH A 525 ? 21.44770 5.60225 36.01449 0.940 18.02115 O ? D ? . O 1
   HETATM 14353 O . HOH A 526 ? 12.45337 25.02790 38.53481 0.744 23.72553 O ? D ? . O 1
   HETATM 14355 O . HOH A 528 ? 40.48762 13.04827 42.13562 1.000 32.67940 O ? D ? . O 1
   HETATM 14356 O . HOH A 529 ? 18.45649 19.16126 44.42959 1.000 34.36717 O ? D ? . O 1
   HETATM 14357 O . HOH A 530 ? 11.22094 7.63367 9.22372 0.998 26.74432 O ? D ? . O 1
   HETATM 14358 O . HOH A 531 ? 24.79891 25.02473 17.51925 0.661 31.89272 O ? D ? . O 1
   HETATM 14359 O . HOH A 532 ? 13.30589 4.51229 2.27461 1.000 47.94808 O ? D ? . O 1
   HETATM 14360 O . HOH A 533 ? 20.70455 0.17530 29.00980 0.778 18.86242 O ? D ? . O 1
   HETATM 14361 O . HOH A 534 ? 25.96623 -0.02995 17.93368 0.820 29.60474 O ? D ? . O 1
   HETATM 14362 O . HOH A 535 ? 23.50797 26.06494 25.78381 0.999 26.26272 O ? D ? . O 1
   HETATM 14363 O . HOH A 536 ? 17.01978 5.56550 26.48760 0.801 25.10339 O ? D ? . O 1
   HETATM 14364 O . HOH A 537 ? 31.28621 0.36128 42.18190 0.841 36.72683 O ? D ? . O 1
   HETATM 14365 O . HOH A 538 ? 24.49004 19.27629 48.04820 0.964 29.07630 O ? D ? . O 1
   HETATM 14366 O . HOH A 539 ? 39.51955 2.96367 38.18280 0.889 38.21011 O ? D ? . O 1
   HETATM 14367 O . HOH A 540 ? 39.75837 15.90381 36.19636 0.938 34.79949 O ? D ? . O 1
   HETATM 14368 O . HOH A 541 ? 29.07028 25.61479 22.01048 0.751 32.39480 O ? D ? . O 1
   HETATM 14369 O . HOH A 542 ? 15.21051 25.07927 38.61912 0.682 25.58870 O ? D ? . O 1
   HETATM 14370 O . HOH A 543 ? 25.88425 26.70626 38.18214 0.932 35.45702 O ? D ? . O 1
   HETATM 14371 O . HOH A 544 ? 38.09921 2.77492 40.14724 0.739 26.49881 O ? D ? . O 1
   HETATM 14372 O . HOH A 545 ? 16.95957 2.95394 26.75953 0.830 32.14531 O ? D ? . O 1
   HETATM 14373 O . HOH A 546 ? 28.65991 9.52940 27.93322 0.830 27.59468 O ? D ? . O 1
   HETATM 14374 O . HOH A 547 ? 10.36716 18.44050 12.87216 0.844 26.34062 O ? D ? . O 1
   HETATM 14375 O . HOH A 548 ? 17.91987 0.50003 29.11062 0.906 22.96156 O ? D ? . O 1
   HETATM 14376 O . HOH A 550 ? 11.93061 17.63097 42.85167 0.842 34.82831 O ? D ? . O 1
   HETATM 14377 O . HOH A 552 ? 9.39290 13.56943 21.99163 0.898 36.42766 O ? D ? . O 1
   HETATM 14378 O . HOH A 553 ? 28.49346 0.65322 41.81661 1.000 27.27969 O ? D ? . O 1
   HETATM 14379 O . HOH A 554 ? 22.56632 -0.89857 20.67951 0.731 22.13924 O ? D ? . O 1
   HETATM 14380 O . HOH A 555 ? 25.14419 -4.18684 27.00101 0.663 24.28836 O ? D ? . O 1
   HETATM 14381 O . HOH A 556 ? 7.79587 10.62465 14.92944 0.938 37.80830 O ? D ? . O 1
   HETATM 14382 O . HOH A 557 ? 31.08211 8.25684 26.15029 1.000 38.25391 O ? D ? . O 1
   HETATM 14383 O . HOH A 558 ? 30.03219 25.68271 15.51113 0.750 35.57707 O ? D ? . O 1
   HETATM 14384 O . HOH A 559 ? 31.02595 15.58912 19.99439 1.000 40.74844 O ? D ? . O 1
   HETATM 14385 O . HOH A 560 ? 15.11118 25.29983 13.90410 0.915 34.09005 O ? D ? . O 1
   HETATM 14387 O . HOH A 562 ? 24.54072 25.17902 23.28447 0.889 21.89450 O ? D ? . O 1
   HETATM 14388 O . HOH A 563 ? 22.51456 -2.79521 26.77427 0.872 23.43553 O ? D ? . O 1
   HETATM 14389 O . HOH A 564 ? 11.50086 4.25274 17.13727 1.000 38.43684 O ? D ? . O 1
   HETATM 14390 O . HOH A 565 ? 25.56625 29.86643 36.17726 0.819 31.95232 O ? D ? . O 1
   HETATM 14391 O . HOH A 566 ? 20.39935 8.93149 22.51694 0.856 17.61874 O ? D ? . O 1
   HETATM 14392 O . HOH A 567 ? 14.18647 3.87370 16.36069 0.663 25.48268 O ? D ? . O 1
   HETATM 14393 O . HOH A 568 ? 19.24971 -0.68258 17.79529 0.560 21.91491 O ? D ? . O 1
   HETATM 14394 O . HOH A 569 ? 21.16226 28.47549 18.36166 0.885 28.73746 O ? D ? . O 1
   HETATM 14395 O . HOH A 570 ? 8.15294 21.94553 26.38356 0.737 27.20886 O ? D ? . O 1
   HETATM 14397 O . HOH A 572 ? 31.29398 1.91738 48.03851 0.887 31.28872 O ? D ? . O 1
   HETATM 14398 O . HOH A 573 ? 6.63292 17.34927 11.68937 0.796 31.24563 O ? D ? . O 1
   HETATM 14399 O . HOH A 574 ? 37.17742 16.34303 26.50774 0.747 28.54645 O ? D ? . O 1
   HETATM 14400 O . HOH A 575 ? 39.95311 16.29612 46.07330 0.817 43.68339 O ? D ? . O 1
   HETATM 14401 O . HOH A 577 ? 13.40763 8.76837 27.59084 1.000 35.70749 O ? D ? . O 1
   HETATM 14403 O . HOH A 579 ? 25.03592 -2.01424 19.75041 0.721 28.01448 O ? D ? . O 1
   HETATM 14404 O . HOH A 580 ? 30.10517 10.97471 25.16370 1.000 23.29870 O ? D ? . O 1
   HETATM 14405 O . HOH A 581 ? 12.02980 28.06790 13.69417 0.804 33.03661 O ? D ? . O 1
   HETATM 14406 O . HOH A 583 ? 19.49628 -2.52065 15.62314 0.678 26.40353 O ? D ? . O 1
   HETATM 14407 O . HOH A 584 ? 33.35937 0.95967 46.65395 0.948 38.75564 O ? D ? . O 1
   HETATM 14408 O . HOH A 585 ? 21.85423 30.90906 18.13031 1.000 49.98738 O ? D ? . O 1
   HETATM 14409 O . HOH A 586 ? 16.42467 -0.08758 18.76671 0.650 24.05761 O ? D ? . O 1
   HETATM 14410 O . HOH A 588 ? 10.05459 26.40135 32.07422 0.687 26.87549 O ? D ? . O 1
   HETATM 14411 O . HOH A 589 ? 8.61153 24.96241 27.87303 1.000 38.61998 O ? D ? . O 1
   HETATM 14998 O . HOH S 590 ? 39.95273 20.15303 36.40920 0.968 35.61516 O ? E ? . O 1
   HETATM 14999 O . HOH S 591 ? 36.03896 1.88787 46.78376 1.000 42.03017 O ? E ? . O 1
   HETATM 15001 O . HOH S 593 ? 13.85416 6.45289 37.94066 0.994 40.68171 O ? E ? . O 1
   HETATM 15004 O . HOH S 596 ? 26.01297 -0.99960 39.88064 0.922 38.22482 O ? E ? . O 1
   HETATM 15006 O . HOH S 598 ? 28.71153 -2.31901 23.74858 0.680 33.85917 O ? E ? . O 1
   HETATM 15007 O . HOH S 599 ? 13.76802 6.41683 23.05882 0.596 33.27737 O ? E ? . O 1
   HETATM 15008 O . HOH S 600 ? 32.95819 12.59065 53.09284 1.000 43.99814 O ? E ? . O 1
   HETATM 15009 O . HOH S 601 ? 23.34562 22.52100 -0.39507 1.000 53.06923 O ? E ? . O 1
   HETATM 15010 O . HOH S 602 ? 33.81562 -1.69213 36.32207 0.627 31.56780 O ? E ? . O 1
   HETATM 15011 O . HOH S 603 ? 22.75360 -2.48261 5.58427 0.967 44.45819 O ? E ? . O 1
   HETATM 15012 O . HOH S 604 ? 26.63001 26.72211 22.61653 0.764 33.45126 O ? E ? . O 1
   HETATM 15013 O . HOH S 605 ? 24.49106 24.94849 39.56730 0.896 39.20106 O ? E ? . O 1
   HETATM 15014 O . HOH S 606 ? 30.45814 12.02156 54.81239 0.977 44.76678 O ? E ? . O 1
   HETATM 15017 O . HOH S 609 ? 27.89234 -5.27428 32.14721 1.000 64.90829 O ? E ? . O 1
   HETATM 15018 O . HOH S 610 ? 43.52186 14.64702 34.32646 0.658 32.60489 O ? E ? . O 1
   HETATM 15023 O . HOH S 615 ? 39.58435 2.11252 30.91143 0.996 44.09021 O ? E ? . O 1
   HETATM 15027 O . HOH S 619 ? 17.98920 11.65759 -1.01630 0.974 48.94298 O ? E ? . O 1
   HETATM 15029 O . HOH S 621 ? 19.69997 32.25505 17.19797 0.973 48.43518 O ? E ? . O 1
   HETATM 15031 O . HOH S 623 ? 36.53323 23.06658 25.31713 0.999 48.55067 O ? E ? . O 1
   HETATM 15033 O . HOH S 625 ? 10.30735 5.18008 9.60755 1.000 54.01222 O ? E ? . O 1
   HETATM 15037 O . HOH S 629 ? 34.90939 20.64790 51.74439 0.994 44.37123 O ? E ? . O 1
   HETATM 15039 O . HOH S 631 ? 7.95112 19.68896 12.88191 0.945 48.57800 O ? E ? . O 1
   HETATM 15042 O . HOH S 634 ? 18.56930 -0.83686 3.75416 1.000 57.28705 O ? E ? . O 1
   HETATM 15049 O . HOH S 641 ? 27.94477 0.09039 46.90662 0.889 53.88093 O ? E ? . O 1
   HETATM 15075 O . HOH S 642 ? 19.36063 2.95263 26.01754 1.000 25.50318 O ? F ? . O 1
   HETATM 15076 O . HOH S 643 ? 28.08982 1.04679 18.80286 0.710 32.43333 O ? F ? . O 1
   HETATM 15077 O . HOH S 644 ? 16.51304 31.88587 28.57117 0.901 38.63404 O ? F ? . O 1
   HETATM 15078 O . HOH S 645 ? 24.74394 20.70068 -0.08278 1.000 56.99478 O ? F ? . O 1
   HETATM 15083 O . HOH S 650 ? 34.50070 -1.53132 39.06130 0.540 31.03958 O ? F ? . O 1
   HETATM 15086 O . HOH S 653 ? 40.24633 15.26263 26.49166 0.685 34.67101 O ? F ? . O 1
   HETATM 15088 O . HOH S 655 ? 12.09439 10.42064 -3.01725 0.502 32.13085 O ? F ? . O 1
   HETATM 15090 O . HOH S 657 ? 33.53858 1.28468 9.14484 0.596 38.72747 O ? F ? . O 1
   HETATM 15092 O . HOH S 659 ? 27.17397 -7.32817 31.20983 0.880 59.22140 O ? F ? . O 1
   HETATM 15096 O . HOH S 663 ? 31.86300 9.86942 4.46547 0.696 41.92194 O ? F ? . O 1
   HETATM 15099 O . HOH S 666 ? 26.04148 -1.79694 13.95018 0.577 35.61338 O ? F ? . O 1
   HETATM 15100 O . HOH S 667 ? 38.02462 23.59112 35.63479 0.709 33.96627 O ? F ? . O 1
   HETATM 15105 O . HOH S 672 ? 14.92850 12.88135 29.67972 0.422 21.44200 O ? F ? . O 1
   HETATM 15106 O . HOH S 673 ? 18.88546 12.72069 46.48681 0.570 37.62882 O ? F ? . O 1
   HETATM 15107 O . HOH S 674 ? 18.58832 13.79557 -3.08933 1.000 63.86568 O ? F ? . O 1
   HETATM 15111 O . HOH S 678 ? 9.67881 12.12104 25.80375 1.000 49.11514 O ? F ? . O 1
   HETATM 15116 O . HOH S 683 ? 23.69129 -3.31444 12.90685 0.510 29.69473 O ? F ? . O 1
   HETATM 15118 O . HOH S 685 ? 13.95598 26.63197 12.09426 0.766 47.32044 O ? F ? . O 1
   HETATM 15123 O . HOH S 690 ? 28.07235 5.64121 53.62224 0.805 41.35536 O ? F ? . O 1
   HETATM 15124 O . HOH S 691 ? 27.23271 -3.94796 37.95435 1.000 47.36423 O ? F ? . O 1
   HETATM 15125 O . HOH S 692 ? 8.58914 6.87826 16.48762 0.681 34.74504 O ? F ? . O 1
   HETATM 15126 O . HOH S 693 ? 8.59836 17.70895 43.04638 1.000 56.89505 O ? F ? . O 1
   HETATM 15141 O . HOH S 708 ? 10.29382 7.68590 34.79135 0.602 29.30774 O ? F ? . O 1
   HETATM 15172 O . HOH S 709 ? 20.76304 25.52136 33.03914 0.428 20.77418 O ? G ? . O 1
   HETATM 15173 O . HOH S 710 ? 37.28464 -0.41896 46.16847 0.505 38.81340 O ? G ? . O 1
   HETATM 15174 O . HOH S 711 ? 41.37841 12.67849 47.71807 0.645 35.24326 O ? G ? . O 1
   HETATM 15175 O . HOH S 712 ? 17.34780 30.64633 30.63616 0.627 44.47254 O ? G ? . O 1
   HETATM 15176 O . HOH S 713 ? 10.17530 20.62657 15.68554 0.434 27.11982 O ? G ? . O 1
   HETATM 15179 O . HOH S 716 ? 9.29428 25.13580 16.62162 0.534 35.10871 O ? G ? . O 1
   HETATM 15181 O . HOH S 718 ? 29.78262 3.40122 22.30260 0.376 22.36671 O ? G ? . O 1
   HETATM 15182 O . HOH S 719 ? 15.58633 27.41446 13.77926 0.339 27.40482 O ? G ? . O 1
   HETATM 15190 O . HOH S 727 ? 31.77628 -3.42724 36.48486 0.286 23.50759 O ? G ? . O 1
   HETATM 15194 O . HOH S 731 ? 39.45545 22.72497 37.50749 0.486 33.20800 O ? G ? . O 1
   HETATM 15196 O . HOH S 733 ? 39.46289 23.00387 40.06397 0.488 35.20903 O ? G ? . O 1
   HETATM 15202 O . HOH S 739 ? 24.59453 29.59057 3.78794 0.328 27.93129 O ? G ? . O 1
   HETATM 15206 O . HOH S 743 ? 16.41188 -1.70344 3.94513 0.599 48.18792 O ? G ? . O 1
   HETATM 15208 O . HOH S 745 ? 25.75653 -2.18589 37.14100 0.351 24.86646 O ? G ? . O 1
   HETATM 15209 O . HOH S 746 ? 32.06295 15.89572 54.57676 0.480 32.20600 O ? G ? . O 1
   HETATM 15212 O . HOH S 749 ? 31.79254 -3.77186 39.84794 0.417 39.57705 O ? G ? . O 1
   HETATM 15213 O . HOH S 750 ? 7.46229 23.39046 29.43917 0.445 36.09479 O ? G ? . O 1
   HETATM 15214 O . HOH S 751 ? 11.02275 6.01325 -1.41135 0.515 30.05695 O ? G ? . O 1
   HETATM 15215 O . HOH S 752 ? 15.84014 5.74054 50.71358 0.498 40.05873 O ? G ? . O 1
   HETATM 15216 O . HOH S 753 ? 17.65575 15.94306 -3.42629 0.402 32.56745 O ? G ? . O 1
   HETATM 15218 O . HOH S 755 ? 37.74659 11.89815 53.27893 0.601 43.64526 O ? G ? . O 1
   HETATM 15226 O . HOH S 763 ? 37.61912 10.15894 19.32639 0.510 44.33826 O ? G ? . O 1
   HETATM 15266 O . HOH S 786 ? 37.67916 7.65689 20.06576 0.344 32.11931 O ? H ? . O 1
   HETATM 15269 O . HOH S 789 ? 14.32698 1.31458 19.34911 0.396 37.11631 O ? H ? . O 1
   HETATM 15270 O . HOH S 790 ? 30.52232 26.78723 25.23484 0.520 28.22611 O ? H ? . O 1
   HETATM 15275 O . HOH S 795 ? 16.82837 23.45438 2.58158 0.417 33.10015 O ? H ? . O 1
   HETATM 15277 O . HOH S 797 ? 22.78484 20.60997 -1.81686 0.385 48.29182 O ? H ? . O 1
   HETATM 15283 O . HOH S 803 ? 41.59152 7.72415 48.26380 0.438 25.43873 O ? H ? . O 1
   HETATM 15286 O . HOH S 806 ? 45.33206 3.22950 33.21756 0.437 30.65787 O ? H ? . O 1
   HETATM 15288 O . HOH S 808 ? 37.96202 23.71008 27.48273 0.325 31.93432 O ? H ? . O 1
   HETATM 15292 O . HOH S 812 ? 36.73243 -0.28133 27.31786 0.312 39.81576 O ? H ? . O 1
   HETATM 15297 O . HOH S 813 ? 14.00964 1.34401 17.18180 0.563 35.79794 O ? I ? . O 1
   HETATM 15298 O . HOH S 814 ? 37.16999 11.50549 55.57442 0.390 36.14317 O ? I ? . O 1
   HETATM 15312 O . HOH S 828 ? 24.01703 29.51278 26.00369 0.398 23.12375 O ? I ? . O 1
   HETATM 15314 O . HOH S 830 ? 21.02665 4.22649 53.55786 0.289 51.25307 O ? I ? . O 1
   HETATM 15319 O . HOH S 835 ? 32.12313 23.10205 38.09902 0.325 26.10752 O ? I ? . O 1
   HETATM 15323 O . HOH S 839 ? 15.95564 2.44510 1.59298 0.424 29.89236 O ? I ? . O 1
   HETATM 15324 O . HOH S 840 ? 35.61150 13.86317 18.35198 0.345 35.86355 O ? I ? . O 1
   HETATM 15334 O . HOH S 850 ? 29.17770 0.18962 23.11338 0.266 18.49948 O ? I ? . O 1
   HETATM 15337 O . HOH S 853 ? 24.13121 12.26189 -3.75162 0.291 41.82135 O ? I ? . O 1
   HETATM 15340 O . HOH S 856 ? 9.33428 23.95811 33.54162 0.395 29.01105 O ? I ? . O 1
   HETATM 15341 O . HOH S 857 ? 38.94388 13.65367 49.34369 0.261 23.54850 O ? I ? . O 1
   HETATM 15342 O . HOH S 858 ? 32.64014 1.21702 50.37841 0.495 38.84623 O ? I ? . O 1
   HETATM 15344 O . HOH S 860 ? 28.35550 -1.21642 52.99613 0.286 31.32247 O ? I ? . O 1
   HETATM 15345 O . HOH S 861 ? 42.24516 7.57387 45.34600 0.260 23.99425 O ? I ? . O 1

data_comp_GB
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
   GB P1 P P 0 1.145 1.1013 -0.5080 2.1760
   GB O1 O OP -1 -0.920 0.9527 -1.7437 3.0759
   GB O2 O O 0 -0.920 0.5716 0.7837 2.8165
   GB C1 C CH3 0 -0.962 -0.0251 -0.8295 0.7296
   GB H1 H HCH3 0 0.193 -1.0664 -0.9438 1.0427
   GB H2 H HCH3 0 0.193 0.0024 -0.0136 0.0026
   GB H3 H HCH3 0 0.193 0.2491 -1.7432 0.1953
   GB O3 O OP -1 -0.920 2.5020 -0.3600 1.5638

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
   GB P1 O1 deloc 1.536 0.020 1.536
   GB P1 O2 deloc 1.536 0.020 1.536
   GB P1 C1 single 1.861 0.020 1.861
   GB C1 H1 single 0.970 0.020 1.090
   GB C1 H2 single 0.970 0.020 1.090
   GB C1 H3 single 0.970 0.020 1.090
   GB O3 P1 deloc 1.536 0.020 1.536

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
   GB O3 P1 C1 105.00 3.000
   GB O3 P1 O2 113.56 3.000
   GB C1 P1 O2 105.11 3.000
   GB O3 P1 O1 113.53 3.000
   GB C1 P1 O1 104.94 3.000
   GB O2 P1 O1 113.51 3.000
   GB H3 C1 H2 107.00 3.000
   GB H3 C1 H1 106.95 3.000
   GB H2 C1 H1 107.00 3.000
   GB H3 C1 P1 111.86 3.000
   GB H2 C1 P1 111.88 3.000
   GB H1 C1 P1 111.83 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
   GB Var_01 H1 C1 P1 O1 60.63 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GB GB 'methylphosphonic acid    ' ligand 8 5 .

