data_6oof_qFit
_cell.length_a                    45.161
_cell.length_b                    107.211
_cell.length_c                    47.884
_cell.angle_alpha                 90.000
_cell.angle_beta                  101.656
_cell.angle_gamma                 90.000
_cell.volume                      227061.632
_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     12.06
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              35.30
_refine.ls_d_res_high             1.24
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     87.44
_refine.ls_number_reflns_obs      110966
_refine.ls_number_reflns_R_work   108953
_refine.ls_number_reflns_R_free   2013
_refine.ls_R_factor_obs           0.1579
_refine.ls_R_factor_R_work        0.1574
_refine.ls_R_factor_R_free        0.1857
_refine.ls_percent_reflns_R_free  1.81
_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             0.1473
_refine.pdbx_overall_phase_error  20.4471
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.10
_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 7338 0.0093 ? ?
   'X-RAY DIFFRACTION' f_angle_d 10184 1.0863 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1261 0.0777 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1318 0.0099 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2801 14.3505 ? ?

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' 2.98 35.30 8226 0.1371 91.34 0.1618 152
   'X-RAY DIFFRACTION' 2.37 2.98 7948 0.1377 89.18 0.1543 151
   'X-RAY DIFFRACTION' 2.07 2.36 7476 0.1373 83.80 0.1744 132
   'X-RAY DIFFRACTION' 1.88 2.07 6726 0.1489 75.51 0.1784 132
   'X-RAY DIFFRACTION' 1.74 1.88 7235 0.1580 81.28 0.1838 135
   'X-RAY DIFFRACTION' 1.64 1.74 7489 0.1637 84.50 0.2171 145
   'X-RAY DIFFRACTION' 1.56 1.64 7767 0.1623 87.66 0.1817 145
   'X-RAY DIFFRACTION' 1.49 1.56 7942 0.1809 89.09 0.2083 145
   'X-RAY DIFFRACTION' 1.43 1.49 7800 0.1923 87.72 0.2326 148
   'X-RAY DIFFRACTION' 1.38 1.43 8116 0.1921 91.30 0.2430 153
   'X-RAY DIFFRACTION' 1.34 1.38 8162 0.2053 92.25 0.2446 144
   'X-RAY DIFFRACTION' 1.30 1.34 8288 0.2211 92.98 0.2420 147
   'X-RAY DIFFRACTION' 1.27 1.30 8188 0.2519 92.33 0.2740 150
   'X-RAY DIFFRACTION' 1.24 1.27 7590 0.2757 85.29 0.3032 134

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale THR A 26 N THR A 1 N . PCA A 25 C PCA C 1 C . 'Bond created based on atom type and distance.'
   C00002 covale THR A 26 N THR A 1 N . PCA A 25 C PCA C 1 C . '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.
;
 .
   F . . 4.90428 4.07044 . . 12.99538 1.63651 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PCA
   PHE
   PRO
   R6Z
   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 . THR A 26 ? 14.08888 74.94965 24.55244 1.000 24.50074 N ? A ? 1 N 1
   ATOM 2 CA . THR A 26 ? 13.54521 73.62575 24.30350 1.000 18.44227 C ? A ? 1 CA 1
   ATOM 3 C . THR A 26 ? 14.68925 72.66644 24.08828 1.000 22.33438 C ? A ? 1 C 1
   ATOM 4 O . THR A 26 ? 15.55470 72.90749 23.26719 1.000 22.00372 O ? A ? 1 O 1
   ATOM 5 HA . THR A 26 ? 13.00242 73.32660 25.04968 1.000 22.13831 H ? A ? 1 HA 1
   ATOM 6 CB A THR A 26 ? 12.62024 73.60428 23.10109 0.230 22.50103 C ? A ? 1 CB 1
   ATOM 7 OG1 A THR A 26 ? 12.07352 72.28801 22.95599 0.230 29.86896 O ? A ? 1 OG1 1
   ATOM 8 CG2 A THR A 26 ? 13.37578 73.97944 21.84350 0.230 25.33111 C ? A ? 1 CG2 1
   ATOM 9 HB A THR A 26 ? 11.90278 74.24532 23.22446 0.230 27.00883 H ? A ? 1 HB 1
   ATOM 10 HG1 A THR A 26 ? 11.41559 72.30611 22.43406 0.230 35.85034 H ? A ? 1 HG1 1
   ATOM 11 HG21 A THR A 26 ? 12.75241 74.14652 21.11935 0.230 30.40492 H ? A ? 1 HG21 1
   ATOM 12 HG22 A THR A 26 ? 13.90056 74.78042 21.99824 0.230 30.40492 H ? A ? 1 HG22 1
   ATOM 13 HG23 A THR A 26 ? 13.97096 73.25795 21.58636 0.230 30.40492 H ? A ? 1 HG23 1
   ATOM 14 CB B THR A 26 ? 12.67743 73.63497 23.04275 0.770 21.93927 C ? A ? 1 CB 1
   ATOM 15 OG1 B THR A 26 ? 11.69445 74.67147 23.16035 0.770 24.74121 O ? A ? 1 OG1 1
   ATOM 16 CG2 B THR A 26 ? 11.97896 72.29533 22.85509 0.770 28.00654 C ? A ? 1 CG2 1
   ATOM 17 HB B THR A 26 ? 13.23428 73.79335 22.26446 0.770 26.33472 H ? A ? 1 HB 1
   ATOM 18 HG1 B THR A 26 ? 12.06991 75.42264 23.17952 0.770 29.69704 H ? A ? 1 HG1 1
   ATOM 19 HG21 B THR A 26 ? 11.30960 72.36515 22.15653 0.770 33.61544 H ? A ? 1 HG21 1
   ATOM 20 HG22 B THR A 26 ? 12.62513 71.61641 22.60519 0.770 33.61544 H ? A ? 1 HG22 1
   ATOM 21 HG23 B THR A 26 ? 11.54553 72.02861 23.68086 0.770 33.61544 H ? A ? 1 HG23 1
   ATOM 22 N . SER A 27 ? 14.73917 71.60551 24.88052 1.000 20.37959 N ? A ? 2 N 1
   ATOM 23 CA . SER A 27 ? 15.80446 70.61409 24.81844 1.000 20.74187 C ? A ? 2 CA 1
   ATOM 24 C . SER A 27 ? 15.43260 69.51710 23.82709 1.000 19.90749 C ? A ? 2 C 1
   ATOM 25 O . SER A 27 ? 14.28032 69.42160 23.40906 1.000 20.41309 O ? A ? 2 O 1
   ATOM 26 CB . SER A 27 ? 15.94555 69.92723 26.16325 1.000 18.46286 C ? A ? 2 CB 1
   ATOM 27 OG . SER A 27 ? 14.79842 69.10642 26.38130 1.000 24.33812 O ? A ? 2 OG 1
   ATOM 28 H . SER A 27 ? 14.14956 71.43096 25.48177 1.000 24.46310 H ? A ? 2 H 1
   ATOM 29 HA . SER A 27 ? 16.62620 71.06116 24.56198 1.000 24.89783 H ? A ? 2 HA 1
   ATOM 30 HB2 . SER A 27 ? 16.74351 69.37573 26.16342 1.000 22.16302 H ? A ? 2 HB2 1
   ATOM 31 HB3 . SER A 27 ? 16.00393 70.59543 26.86397 1.000 22.16302 H ? A ? 2 HB3 1
   ATOM 32 HG . SER A 27 ? 14.86756 68.70544 27.11618 1.000 29.21333 H ? A ? 2 HG 1
   ATOM 33 N . ALA A 28 ? 16.41508 68.64254 23.50740 1.000 20.12169 N ? A ? 3 N 1
   ATOM 34 CA . ALA A 28 ? 16.19665 67.53078 22.56866 1.000 25.33840 C ? A ? 3 CA 1
   ATOM 35 C . ALA A 28 ? 15.07542 66.62230 23.04918 1.000 19.07873 C ? A ? 3 C 1
   ATOM 36 O . ALA A 28 ? 14.20790 66.21935 22.26242 1.000 18.53427 O ? A ? 3 O 1
   ATOM 37 CB . ALA A 28 ? 17.48930 66.72883 22.33064 1.000 31.65898 C ? A ? 3 CB 1
   ATOM 38 H . ALA A 28 ? 17.21452 68.67524 23.82270 1.000 24.15362 H ? A ? 3 H 1
   ATOM 39 HA . ALA A 28 ? 15.94128 67.90749 21.71206 1.000 30.41366 H ? A ? 3 HA 1
   ATOM 40 HB1 . ALA A 28 ? 17.30137 66.00185 21.71657 1.000 37.99836 H ? A ? 3 HB1 1
   ATOM 41 HB2 . ALA A 28 ? 18.16061 67.31722 21.95111 1.000 37.99836 H ? A ? 3 HB2 1
   ATOM 42 HB3 . ALA A 28 ? 17.80130 66.37397 23.17777 1.000 37.99836 H ? A ? 3 HB3 1
   ATOM 43 N A VAL A 29 ? 15.02759 66.35720 24.35330 0.521 17.68132 N ? A ? 4 N 1
   ATOM 44 CA A VAL A 29 ? 13.95360 65.55159 24.91824 0.521 13.16790 C ? A ? 4 CA 1
   ATOM 45 C A VAL A 29 ? 12.60361 66.23424 24.70248 0.521 13.24433 C ? A ? 4 C 1
   ATOM 46 O A VAL A 29 ? 11.63181 65.60611 24.27208 0.521 11.19956 O ? A ? 4 O 1
   ATOM 47 CB A VAL A 29 ? 14.25517 65.26134 26.39897 0.521 15.47953 C ? A ? 4 CB 1
   ATOM 48 CG1 A VAL A 29 ? 12.99047 64.96763 27.16304 0.521 12.94519 C ? A ? 4 CG1 1
   ATOM 49 CG2 A VAL A 29 ? 15.24270 64.08281 26.52177 0.521 22.46725 C ? A ? 4 CG2 1
   ATOM 50 H A VAL A 29 ? 15.60379 66.63180 24.92965 0.521 21.22518 H ? A ? 4 H 1
   ATOM 51 HA A VAL A 29 ? 13.90589 64.69975 24.45674 0.521 15.80907 H ? A ? 4 HA 1
   ATOM 52 HB A VAL A 29 ? 14.66185 66.05001 26.79077 0.521 18.58302 H ? A ? 4 HB 1
   ATOM 53 HG11 A VAL A 29 ? 13.22161 64.55260 28.00875 0.521 15.54182 H ? A ? 4 HG11 1
   ATOM 54 HG12 A VAL A 29 ? 12.51673 65.79917 27.32120 0.521 15.54182 H ? A ? 4 HG12 1
   ATOM 55 HG13 A VAL A 29 ? 12.43772 64.36641 26.63968 0.521 15.54182 H ? A ? 4 HG13 1
   ATOM 56 HG21 A VAL A 29 ? 15.44566 63.93722 27.45906 0.521 26.96828 H ? A ? 4 HG21 1
   ATOM 57 HG22 A VAL A 29 ? 14.83435 63.28799 26.14441 0.521 26.96828 H ? A ? 4 HG22 1
   ATOM 58 HG23 A VAL A 29 ? 16.05465 64.29937 26.03727 0.521 26.96828 H ? A ? 4 HG23 1
   ATOM 59 N D VAL A 29 ? 15.07889 66.28681 24.33833 0.479 17.82979 N ? A ? 4 N 1
   ATOM 60 CA D VAL A 29 ? 14.04117 65.43284 24.89080 0.479 12.68307 C ? A ? 4 CA 1
   ATOM 61 C D VAL A 29 ? 12.68457 66.10733 24.78059 0.479 14.12770 C ? A ? 4 C 1
   ATOM 62 O D VAL A 29 ? 11.66847 65.43268 24.59475 0.479 19.74416 O ? A ? 4 O 1
   ATOM 63 CB D VAL A 29 ? 14.41435 65.07206 26.33924 0.479 14.49934 C ? A ? 4 CB 1
   ATOM 64 CG1 D VAL A 29 ? 13.33680 64.25835 26.98759 0.479 15.10608 C ? A ? 4 CG1 1
   ATOM 65 CG2 D VAL A 29 ? 15.73437 64.29867 26.36834 0.479 23.28874 C ? A ? 4 CG2 1
   ATOM 66 H D VAL A 29 ? 15.66976 66.54101 24.90917 0.479 21.40333 H ? A ? 4 H 1
   ATOM 67 HA D VAL A 29 ? 13.98214 64.60771 24.38427 0.479 15.22727 H ? A ? 4 HA 1
   ATOM 68 HB D VAL A 29 ? 14.51661 65.89543 26.84175 0.479 17.40679 H ? A ? 4 HB 1
   ATOM 69 HG11 D VAL A 29 ? 13.60890 64.03735 27.89203 0.479 18.13489 H ? A ? 4 HG11 1
   ATOM 70 HG12 D VAL A 29 ? 12.51731 64.77699 27.00611 0.479 18.13489 H ? A ? 4 HG12 1
   ATOM 71 HG13 D VAL A 29 ? 13.20264 63.44604 26.47471 0.479 18.13489 H ? A ? 4 HG13 1
   ATOM 72 HG21 D VAL A 29 ? 16.01002 64.17904 27.29062 0.479 27.95408 H ? A ? 4 HG21 1
   ATOM 73 HG22 D VAL A 29 ? 15.60346 63.43458 25.94749 0.479 27.95408 H ? A ? 4 HG22 1
   ATOM 74 HG23 D VAL A 29 ? 16.40691 64.80355 25.88492 0.479 27.95408 H ? A ? 4 HG23 1
   ATOM 75 N A GLN A 30 ? 12.51087 67.52901 25.01439 0.521 11.67238 N ? A ? 5 N 1
   ATOM 76 CA A GLN A 30 ? 11.23922 68.22369 24.82349 0.521 14.96504 C ? A ? 5 CA 1
   ATOM 77 C A GLN A 30 ? 10.80833 68.18773 23.36396 0.521 14.15431 C ? A ? 5 C 1
   ATOM 78 O A GLN A 30 ? 9.62284 68.00775 23.06560 0.521 12.97547 O ? A ? 5 O 1
   ATOM 79 CB A GLN A 30 ? 11.31595 69.65769 25.35633 0.521 14.91657 C ? A ? 5 CB 1
   ATOM 80 CG A GLN A 30 ? 11.34990 69.74512 26.88246 0.521 15.26930 C ? A ? 5 CG 1
   ATOM 81 CD A GLN A 30 ? 11.83598 71.10176 27.38118 0.521 17.33343 C ? A ? 5 CD 1
   ATOM 82 OE1 A GLN A 30 ? 12.64577 71.78076 26.72843 0.521 16.77944 O ? A ? 5 OE1 1
   ATOM 83 NE2 A GLN A 30 ? 11.34714 71.50652 28.53364 0.521 19.25557 N ? A ? 5 NE2 1
   ATOM 84 H A GLN A 30 ? 13.14928 68.01233 25.32814 0.521 14.01444 H ? A ? 5 H 1
   ATOM 85 HA A GLN A 30 ? 10.55580 67.77123 25.34225 0.521 17.96564 H ? A ? 5 HA 1
   ATOM 86 HB2 A GLN A 30 ? 12.12412 70.07362 25.01756 0.521 17.90747 H ? A ? 5 HB2 1
   ATOM 87 HB3 A GLN A 30 ? 10.53696 70.14699 25.04866 0.521 17.90747 H ? A ? 5 HB3 1
   ATOM 88 HG2 A GLN A 30 ? 10.45505 69.60088 27.22791 0.521 18.33075 H ? A ? 5 HG2 1
   ATOM 89 HG3 A GLN A 30 ? 11.95138 69.06571 27.22528 0.521 18.33075 H ? A ? 5 HG3 1
   ATOM 90 HE21 A GLN A 30 ? 10.78650 71.01308 28.96002 0.521 23.11427 H ? A ? 5 HE21 1
   ATOM 91 HE22 A GLN A 30 ? 11.58824 72.26453 28.86058 0.521 23.11427 H ? A ? 5 HE22 1
   ATOM 92 N D GLN A 30 ? 12.63675 67.44008 24.87794 0.479 17.36291 N ? A ? 5 N 1
   ATOM 93 CA D GLN A 30 ? 11.35823 68.14363 24.82663 0.479 15.41337 C ? A ? 5 CA 1
   ATOM 94 C D GLN A 30 ? 10.81582 68.23040 23.40693 0.479 14.12917 C ? A ? 5 C 1
   ATOM 95 O D GLN A 30 ? 9.59291 68.24999 23.21672 0.479 17.35287 O ? A ? 5 O 1
   ATOM 96 CB D GLN A 30 ? 11.49114 69.52643 25.48001 0.479 16.63879 C ? A ? 5 CB 1
   ATOM 97 CG D GLN A 30 ? 11.62668 69.46744 27.01429 0.479 19.76085 C ? A ? 5 CG 1
   ATOM 98 CD D GLN A 30 ? 12.20132 70.73766 27.62637 0.479 30.90234 C ? A ? 5 CD 1
   ATOM 99 OE1 D GLN A 30 ? 13.22814 71.25142 27.17930 0.479 26.35560 O ? A ? 5 OE1 1
   ATOM 100 NE2 D GLN A 30 ? 11.54502 71.24325 28.66440 0.479 34.91907 N ? A ? 5 NE2 1
   ATOM 101 H D GLN A 30 ? 13.32220 67.95070 24.97292 0.479 20.84308 H ? A ? 5 H 1
   ATOM 102 HA D GLN A 30 ? 10.69836 67.65803 25.34592 0.479 18.50364 H ? A ? 5 HA 1
   ATOM 103 HB2 D GLN A 30 ? 12.28166 69.96461 25.12789 0.479 19.97414 H ? A ? 5 HB2 1
   ATOM 104 HB3 D GLN A 30 ? 10.70119 70.04901 25.27075 0.479 19.97414 H ? A ? 5 HB3 1
   ATOM 105 HG2 D GLN A 30 ? 10.74850 69.32378 27.40039 0.479 23.72061 H ? A ? 5 HG2 1
   ATOM 106 HG3 D GLN A 30 ? 12.21600 68.73330 27.24805 0.479 23.72061 H ? A ? 5 HG3 1
   ATOM 107 HE21 D GLN A 30 ? 10.83558 70.85402 28.95559 0.479 41.91047 H ? A ? 5 HE21 1
   ATOM 108 HE22 D GLN A 30 ? 11.82949 71.95986 29.04537 0.479 41.91047 H ? A ? 5 HE22 1
   ATOM 109 N A GLN A 31 ? 11.75731 68.33562 22.43584 0.521 14.80216 N ? A ? 6 N 1
   ATOM 110 CA A GLN A 31 ? 11.40510 68.26640 21.02011 0.521 12.86157 C ? A ? 6 CA 1
   ATOM 111 C A GLN A 31 ? 10.77690 66.92271 20.68102 0.521 11.75699 C ? A ? 6 C 1
   ATOM 112 O A GLN A 31 ? 9.76144 66.85792 19.97633 0.521 18.55805 O ? A ? 6 O 1
   ATOM 113 CB A GLN A 31 ? 12.64409 68.48159 20.15902 0.521 17.30033 C ? A ? 6 CB 1
   ATOM 114 CG A GLN A 31 ? 12.40682 68.37638 18.67515 0.521 19.49867 C ? A ? 6 CG 1
   ATOM 115 CD A GLN A 31 ? 11.93315 69.68270 18.06400 0.521 53.73903 C ? A ? 6 CD 1
   ATOM 116 OE1 A GLN A 31 ? 11.16416 70.41736 18.68084 0.521 43.94141 O ? A ? 6 OE1 1
   ATOM 117 NE2 A GLN A 31 ? 12.38512 69.97478 16.83954 0.521 46.17206 N ? A ? 6 NE2 1
   ATOM 118 H A GLN A 31 ? 12.59081 68.47347 22.59666 0.521 17.77018 H ? A ? 6 H 1
   ATOM 119 HA A GLN A 31 ? 10.76726 68.97091 20.82587 0.521 15.44148 H ? A ? 6 HA 1
   ATOM 120 HB2 A GLN A 31 ? 12.99223 69.36935 20.33674 0.521 20.76799 H ? A ? 6 HB2 1
   ATOM 121 HB3 A GLN A 31 ? 13.30465 67.81238 20.39718 0.521 20.76799 H ? A ? 6 HB3 1
   ATOM 122 HG2 A GLN A 31 ? 13.23586 68.12417 18.23928 0.521 23.40599 H ? A ? 6 HG2 1
   ATOM 123 HG3 A GLN A 31 ? 11.72741 67.70399 18.51027 0.521 23.40599 H ? A ? 6 HG3 1
   ATOM 124 HE21 A GLN A 31 ? 12.91801 69.43275 16.43725 0.521 55.41406 H ? A ? 6 HE21 1
   ATOM 125 HE22 A GLN A 31 ? 12.14284 70.70460 16.45451 0.521 55.41406 H ? A ? 6 HE22 1
   ATOM 126 N D GLN A 31 ? 11.69604 68.25581 22.40095 0.479 14.45654 N ? A ? 6 N 1
   ATOM 127 CA D GLN A 31 ? 11.22717 68.24469 21.01855 0.479 13.47811 C ? A ? 6 CA 1
   ATOM 128 C D GLN A 31 ? 10.76217 66.85053 20.60977 0.479 11.33937 C ? A ? 6 C 1
   ATOM 129 O D GLN A 31 ? 9.80811 66.70141 19.83370 0.479 10.21260 O ? A ? 6 O 1
   ATOM 130 CB D GLN A 31 ? 12.34063 68.71964 20.08847 0.479 17.40676 C ? A ? 6 CB 1
   ATOM 131 CG D GLN A 31 ? 12.78661 70.14938 20.31900 0.479 16.83521 C ? A ? 6 CG 1
   ATOM 132 CD D GLN A 31 ? 13.86913 70.56958 19.34325 0.479 32.82022 C ? A ? 6 CD 1
   ATOM 133 OE1 D GLN A 31 ? 14.20231 69.84144 18.39317 0.479 30.32140 O ? A ? 6 OE1 1
   ATOM 134 NE2 D GLN A 31 ? 14.38795 71.77187 19.54109 0.479 33.95847 N ? A ? 6 NE2 1
   ATOM 135 H D GLN A 31 ? 12.55085 68.27914 22.49237 0.479 17.35543 H ? A ? 6 H 1
   ATOM 136 HA D GLN A 31 ? 10.47791 68.85521 20.93626 0.479 16.18132 H ? A ? 6 HA 1
   ATOM 137 HB2 D GLN A 31 ? 13.11378 68.14776 20.21534 0.479 20.89569 H ? A ? 6 HB2 1
   ATOM 138 HB3 D GLN A 31 ? 12.02675 68.65490 19.17295 0.479 20.89569 H ? A ? 6 HB3 1
   ATOM 139 HG2 D GLN A 31 ? 12.02793 70.74284 20.20451 0.479 20.20984 H ? A ? 6 HG2 1
   ATOM 140 HG3 D GLN A 31 ? 13.14002 70.23246 21.21849 0.479 20.20984 H ? A ? 6 HG3 1
   ATOM 141 HE21 D GLN A 31 ? 14.10702 72.25976 20.19121 0.479 40.75775 H ? A ? 6 HE21 1
   ATOM 142 HE22 D GLN A 31 ? 15.00578 72.06474 19.01946 0.479 40.75775 H ? A ? 6 HE22 1
   ATOM 143 N A LYS A 32 ? 11.36974 65.83538 21.17694 0.521 12.63989 N ? A ? 7 N 1
   ATOM 144 CA A LYS A 32 ? 10.82021 64.51186 20.90810 0.521 9.60574 C ? A ? 7 CA 1
   ATOM 145 C A LYS A 32 ? 9.45387 64.33340 21.54176 0.521 10.82884 C ? A ? 7 C 1
   ATOM 146 O A LYS A 32 ? 8.56091 63.73795 20.93165 0.521 9.11401 O ? A ? 7 O 1
   ATOM 147 CB A LYS A 32 ? 11.79047 63.43288 21.38254 0.521 15.47243 C ? A ? 7 CB 1
   ATOM 148 CG A LYS A 32 ? 13.03512 63.30431 20.49732 0.521 12.63553 C ? A ? 7 CG 1
   ATOM 149 CD A LYS A 32 ? 13.97425 62.22992 20.98679 0.521 18.65412 C ? A ? 7 CD 1
   ATOM 150 CE A LYS A 32 ? 15.30871 62.30668 20.26747 0.521 27.41007 C ? A ? 7 CE 1
   ATOM 151 NZ A LYS A 32 ? 16.01184 63.57022 20.55184 0.521 20.51187 N ? A ? 7 NZ 1
   ATOM 152 H A LYS A 32 ? 12.07890 65.83842 21.66344 0.521 15.17546 H ? A ? 7 H 1
   ATOM 153 HA A LYS A 32 ? 10.71133 64.41093 19.94953 0.521 11.53448 H ? A ? 7 HA 1
   ATOM 154 HB2 A LYS A 32 ? 12.08492 63.64922 22.28110 0.521 18.57451 H ? A ? 7 HB2 1
   ATOM 155 HB3 A LYS A 32 ? 11.33344 62.57730 21.38017 0.521 18.57451 H ? A ? 7 HB3 1
   ATOM 156 HG2 A LYS A 32 ? 12.76201 63.07815 19.59446 0.521 15.17022 H ? A ? 7 HG2 1
   ATOM 157 HG3 A LYS A 32 ? 13.51470 64.14746 20.49747 0.521 15.17022 H ? A ? 7 HG3 1
   ATOM 158 HD2 A LYS A 32 ? 14.13048 62.34532 21.93714 0.521 22.39253 H ? A ? 7 HD2 1
   ATOM 159 HD3 A LYS A 32 ? 13.58412 61.35798 20.81819 0.521 22.39253 H ? A ? 7 HD3 1
   ATOM 160 HE2 A LYS A 32 ? 15.87222 61.57310 20.55939 0.521 32.89967 H ? A ? 7 HE2 1
   ATOM 161 HE3 A LYS A 32 ? 15.16011 62.25042 19.31058 0.521 32.89967 H ? A ? 7 HE3 1
   ATOM 162 HZ1 A LYS A 32 ? 16.84200 63.53506 20.23293 0.521 24.62183 H ? A ? 7 HZ1 1
   ATOM 163 HZ2 A LYS A 32 ? 15.58369 64.24979 20.16846 0.521 24.62183 H ? A ? 7 HZ2 1
   ATOM 164 HZ3 A LYS A 32 ? 16.04554 63.70879 21.43034 0.521 24.62183 H ? A ? 7 HZ3 1
   ATOM 165 N D LYS A 32 ? 11.43997 65.81755 21.10705 0.479 12.61472 N ? A ? 7 N 1
   ATOM 166 CA D LYS A 32 ? 10.96791 64.45656 20.88092 0.479 11.17675 C ? A ? 7 CA 1
   ATOM 167 C D LYS A 32 ? 9.59807 64.23884 21.50605 0.479 9.58144 C ? A ? 7 C 1
   ATOM 168 O D LYS A 32 ? 8.74939 63.55417 20.92867 0.479 11.76006 O ? A ? 7 O 1
   ATOM 169 CB D LYS A 32 ? 11.99194 63.46454 21.42622 0.479 14.11692 C ? A ? 7 CB 1
   ATOM 170 CG D LYS A 32 ? 13.30371 63.50917 20.66938 0.479 15.56840 C ? A ? 7 CG 1
   ATOM 171 CD D LYS A 32 ? 14.30801 62.55043 21.26396 0.479 16.55070 C ? A ? 7 CD 1
   ATOM 172 CE D LYS A 32 ? 15.66655 62.67026 20.57899 0.479 19.90030 C ? A ? 7 CE 1
   ATOM 173 NZ D LYS A 32 ? 15.62345 62.45554 19.09656 0.479 26.09411 N ? A ? 7 NZ 1
   ATOM 174 H D LYS A 32 ? 12.16232 65.87699 21.56996 0.479 15.14525 H ? A ? 7 H 1
   ATOM 175 HA D LYS A 32 ? 10.87903 64.29890 19.92795 0.479 13.41969 H ? A ? 7 HA 1
   ATOM 176 HB2 D LYS A 32 ? 12.17294 63.67522 22.35560 0.479 16.94790 H ? A ? 7 HB2 1
   ATOM 177 HB3 D LYS A 32 ? 11.63252 62.56653 21.35354 0.479 16.94790 H ? A ? 7 HB3 1
   ATOM 178 HG2 D LYS A 32 ? 13.15146 63.25899 19.74465 0.479 18.68967 H ? A ? 7 HG2 1
   ATOM 179 HG3 D LYS A 32 ? 13.67189 64.40546 20.71428 0.479 18.68967 H ? A ? 7 HG3 1
   ATOM 180 HD2 D LYS A 32 ? 14.42295 62.74874 22.20649 0.479 19.86843 H ? A ? 7 HD2 1
   ATOM 181 HD3 D LYS A 32 ? 13.98935 61.64104 21.15273 0.479 19.86843 H ? A ? 7 HD3 1
   ATOM 182 HE2 D LYS A 32 ? 16.01772 63.56048 20.73733 0.479 23.88795 H ? A ? 7 HE2 1
   ATOM 183 HE3 D LYS A 32 ? 16.26475 62.00586 20.95532 0.479 23.88795 H ? A ? 7 HE3 1
   ATOM 184 HZ1 D LYS A 32 ? 16.43977 62.54184 18.75263 0.479 31.32052 H ? A ? 7 HZ1 1
   ATOM 185 HZ2 D LYS A 32 ? 15.31878 61.63905 18.91597 0.479 31.32052 H ? A ? 7 HZ2 1
   ATOM 186 HZ3 D LYS A 32 ? 15.08556 63.05489 18.71768 0.479 31.32052 H ? A ? 7 HZ3 1
   ATOM 187 N A LEU A 33 ? 9.29533 64.77792 22.79174 0.521 10.62280 N ? A ? 8 N 1
   ATOM 188 CA A LEU A 33 ? 7.98907 64.68207 23.42604 0.521 11.31056 C ? A ? 8 CA 1
   ATOM 189 C A LEU A 33 ? 6.96049 65.49902 22.64979 0.521 10.33065 C ? A ? 8 C 1
   ATOM 190 O A LEU A 33 ? 5.79494 65.10794 22.54652 0.521 11.09651 O ? A ? 8 O 1
   ATOM 191 CB A LEU A 33 ? 8.09702 65.15299 24.87886 0.521 11.08434 C ? A ? 8 CB 1
   ATOM 192 CG A LEU A 33 ? 8.96072 64.27485 25.79957 0.521 10.33282 C ? A ? 8 CG 1
   ATOM 193 CD1 A LEU A 33 ? 9.11616 64.93925 27.16139 0.521 11.90813 C ? A ? 8 CD1 1
   ATOM 194 CD2 A LEU A 33 ? 8.40386 62.84746 25.92494 0.521 8.03595 C ? A ? 8 CD2 1
   ATOM 195 H A LEU A 33 ? 9.91286 65.12850 23.27687 0.521 12.75495 H ? A ? 8 H 1
   ATOM 196 HA A LEU A 33 ? 7.68559 63.76090 23.44163 0.521 13.58026 H ? A ? 8 HA 1
   ATOM 197 HB2 A LEU A 33 ? 8.48365 66.04260 24.88210 0.521 13.30880 H ? A ? 8 HB2 1
   ATOM 198 HB3 A LEU A 33 ? 7.20431 65.17785 25.25746 0.521 13.30880 H ? A ? 8 HB3 1
   ATOM 199 HG A LEU A 33 ? 9.84211 64.18481 25.40466 0.521 12.40697 H ? A ? 8 HG 1
   ATOM 200 HD11 A LEU A 33 ? 9.66604 64.37496 27.72717 0.521 14.29734 H ? A ? 8 HD11 1
   ATOM 201 HD12 A LEU A 33 ? 9.54019 65.80379 27.04443 0.521 14.29734 H ? A ? 8 HD12 1
   ATOM 202 HD13 A LEU A 33 ? 8.23892 65.05227 27.55961 0.521 14.29734 H ? A ? 8 HD13 1
   ATOM 203 HD21 A LEU A 33 ? 8.91402 62.36724 26.59578 0.521 9.65073 H ? A ? 8 HD21 1
   ATOM 204 HD22 A LEU A 33 ? 7.47167 62.89421 26.18903 0.521 9.65073 H ? A ? 8 HD22 1
   ATOM 205 HD23 A LEU A 33 ? 8.48270 62.40125 25.06728 0.521 9.65073 H ? A ? 8 HD23 1
   ATOM 206 N D LEU A 33 ? 9.38098 64.77320 22.71296 0.479 11.23297 N ? A ? 8 N 1
   ATOM 207 CA D LEU A 33 ? 8.07153 64.65222 23.34605 0.479 10.92919 C ? A ? 8 CA 1
   ATOM 208 C D LEU A 33 ? 7.01666 65.44007 22.56930 0.479 10.10759 C ? A ? 8 C 1
   ATOM 209 O D LEU A 33 ? 5.88085 64.98655 22.41330 0.479 11.69383 O ? A ? 8 O 1
   ATOM 210 CB D LEU A 33 ? 8.16753 65.14235 24.79245 0.479 11.27572 C ? A ? 8 CB 1
   ATOM 211 CG D LEU A 33 ? 8.90327 64.21896 25.76873 0.479 10.68439 C ? A ? 8 CG 1
   ATOM 212 CD1 D LEU A 33 ? 9.15640 64.93356 27.07768 0.479 11.93171 C ? A ? 8 CD1 1
   ATOM 213 CD2 D LEU A 33 ? 8.11430 62.92575 25.98634 0.479 14.18390 C ? A ? 8 CD2 1
   ATOM 214 H D LEU A 33 ? 9.96578 65.20205 23.17524 0.479 13.48715 H ? A ? 8 H 1
   ATOM 215 HA D LEU A 33 ? 7.79575 63.72232 23.35763 0.479 13.12262 H ? A ? 8 HA 1
   ATOM 216 HB2 D LEU A 33 ? 8.63556 65.99197 24.79311 0.479 13.53846 H ? A ? 8 HB2 1
   ATOM 217 HB3 D LEU A 33 ? 7.26656 65.25964 25.13214 0.479 13.53846 H ? A ? 8 HB3 1
   ATOM 218 HG D LEU A 33 ? 9.76367 63.97499 25.39311 0.479 12.82886 H ? A ? 8 HG 1
   ATOM 219 HD11 D LEU A 33 ? 9.62307 64.33334 27.68006 0.479 14.32564 H ? A ? 8 HD11 1
   ATOM 220 HD12 D LEU A 33 ? 9.69860 65.71988 26.90849 0.479 14.32564 H ? A ? 8 HD12 1
   ATOM 221 HD13 D LEU A 33 ? 8.30608 65.19503 27.46432 0.479 14.32564 H ? A ? 8 HD13 1
   ATOM 222 HD21 D LEU A 33 ? 8.55540 62.39801 26.67032 0.479 17.02826 H ? A ? 8 HD21 1
   ATOM 223 HD22 D LEU A 33 ? 7.21401 63.14902 26.27011 0.479 17.02826 H ? A ? 8 HD22 1
   ATOM 224 HD23 D LEU A 33 ? 8.08510 62.42966 25.15331 0.479 17.02826 H ? A ? 8 HD23 1
   ATOM 225 N . ALA A 34 ? 7.37156 66.62478 22.06266 1.000 10.19172 N ? A ? 9 N 1
   ATOM 226 CA . ALA A 34 ? 6.42259 67.38160 21.24631 1.000 11.16905 C ? A ? 9 CA 1
   ATOM 227 C . ALA A 34 ? 6.03030 66.62567 19.98412 1.000 11.79777 C ? A ? 9 C 1
   ATOM 228 O . ALA A 34 ? 4.86613 66.67724 19.57158 1.000 11.72777 O ? A ? 9 O 1
   ATOM 229 CB . ALA A 34 ? 6.93455 68.76633 20.88826 1.000 11.28162 C ? A ? 9 CB 1
   ATOM 230 HA . ALA A 34 ? 5.63174 67.50900 21.79332 1.000 13.41045 H ? A ? 9 HA 1
   ATOM 231 HB1 . ALA A 34 ? 6.26311 69.22407 20.35859 1.000 13.54554 H ? A ? 9 HB1 1
   ATOM 232 HB2 . ALA A 34 ? 7.10522 69.26089 21.70507 1.000 13.54554 H ? A ? 9 HB2 1
   ATOM 233 HB3 . ALA A 34 ? 7.75460 68.67761 20.37781 1.000 13.54554 H ? A ? 9 HB3 1
   ATOM 234 H A ALA A 34 ? 8.16215 66.95861 22.11865 0.521 12.23765 H ? A ? 9 H 1
   ATOM 235 H D ALA A 34 ? 8.13616 67.00234 22.17422 0.479 12.23765 H ? A ? 9 H 1
   ATOM 236 N . ALA A 35 ? 6.98093 65.91770 19.36049 1.000 11.36519 N ? A ? 10 N 1
   ATOM 237 CA . ALA A 35 ? 6.67247 65.13873 18.16619 1.000 11.29502 C ? A ? 10 CA 1
   ATOM 238 C . ALA A 35 ? 5.74675 63.97554 18.50220 1.000 11.80156 C ? A ? 10 C 1
   ATOM 239 O . ALA A 35 ? 4.81626 63.67586 17.74570 1.000 12.05329 O ? A ? 10 O 1
   ATOM 240 CB . ALA A 35 ? 7.95813 64.58475 17.54298 1.000 13.31129 C ? A ? 10 CB 1
   ATOM 241 H . ALA A 35 ? 7.80303 65.87464 19.60928 1.000 13.64582 H ? A ? 10 H 1
   ATOM 242 HA . ALA A 35 ? 6.24026 65.72407 17.52473 1.000 13.56161 H ? A ? 10 HA 1
   ATOM 243 HB1 . ALA A 35 ? 7.73007 64.07194 16.75183 1.000 15.98114 H ? A ? 10 HB1 1
   ATOM 244 HB2 . ALA A 35 ? 8.53667 65.32507 17.30190 1.000 15.98114 H ? A ? 10 HB2 1
   ATOM 245 HB3 . ALA A 35 ? 8.40252 64.01475 18.18991 1.000 15.98114 H ? A ? 10 HB3 1
   ATOM 246 N . LEU A 36 ? 6.03841 63.27312 19.60302 1.000 11.10709 N ? A ? 11 N 1
   ATOM 247 CA . LEU A 36 ? 5.14660 62.23035 20.09173 1.000 9.85951 C ? A ? 11 CA 1
   ATOM 248 C . LEU A 36 ? 3.74233 62.78850 20.27093 1.000 9.95452 C ? A ? 11 C 1
   ATOM 249 O . LEU A 36 ? 2.74001 62.21160 19.79961 1.000 10.88717 O ? A ? 11 O 1
   ATOM 250 H . LEU A 36 ? 6.74523 63.38402 20.08020 1.000 13.33609 H ? A ? 11 H 1
   ATOM 251 HA . LEU A 36 ? 5.11005 61.49379 19.46162 1.000 11.83900 H ? A ? 11 HA 1
   ATOM 252 CB A LEU A 36 ? 5.66689 61.71040 21.42841 0.544 8.86539 C ? A ? 11 CB 1
   ATOM 253 CG A LEU A 36 ? 4.73892 60.67459 22.06780 0.544 9.85895 C ? A ? 11 CG 1
   ATOM 254 CD1 A LEU A 36 ? 4.57814 59.44690 21.22212 0.544 10.43330 C ? A ? 11 CD1 1
   ATOM 255 CD2 A LEU A 36 ? 5.36429 60.30882 23.43161 0.544 8.97426 C ? A ? 11 CD2 1
   ATOM 256 HB2 A LEU A 36 ? 6.53132 61.29320 21.28842 0.544 10.64606 H ? A ? 11 HB2 1
   ATOM 257 HB3 A LEU A 36 ? 5.75385 62.45563 22.04320 0.544 10.64606 H ? A ? 11 HB3 1
   ATOM 258 HG A LEU A 36 ? 3.84590 61.03959 22.16872 0.544 11.83833 H ? A ? 11 HG 1
   ATOM 259 HD11 A LEU A 36 ? 4.07177 58.78532 21.71890 0.544 12.52755 H ? A ? 11 HD11 1
   ATOM 260 HD12 A LEU A 36 ? 4.10513 59.68330 20.40894 0.544 12.52755 H ? A ? 11 HD12 1
   ATOM 261 HD13 A LEU A 36 ? 5.45594 59.09637 21.00418 0.544 12.52755 H ? A ? 11 HD13 1
   ATOM 262 HD21 A LEU A 36 ? 4.80407 59.64875 23.86906 0.544 10.77670 H ? A ? 11 HD21 1
   ATOM 263 HD22 A LEU A 36 ? 6.25132 59.94479 23.28482 0.544 10.77670 H ? A ? 11 HD22 1
   ATOM 264 HD23 A LEU A 36 ? 5.42113 61.10854 23.97761 0.544 10.77670 H ? A ? 11 HD23 1
   ATOM 265 CB C LEU A 36 ? 5.68012 61.70104 21.41976 0.456 8.84465 C ? A ? 11 CB 1
   ATOM 266 CG C LEU A 36 ? 4.68630 60.83041 22.19599 0.456 8.42974 C ? A ? 11 CG 1
   ATOM 267 CD1 C LEU A 36 ? 4.28186 59.60416 21.45559 0.456 8.17130 C ? A ? 11 CD1 1
   ATOM 268 CD2 C LEU A 36 ? 5.38568 60.46939 23.51269 0.456 9.71133 C ? A ? 11 CD2 1
   ATOM 269 HB2 C LEU A 36 ? 6.46812 61.16337 21.24409 0.456 10.62117 H ? A ? 11 HB2 1
   ATOM 270 HB3 C LEU A 36 ? 5.91242 62.45613 21.98259 0.456 10.62117 H ? A ? 11 HB3 1
   ATOM 271 HG C LEU A 36 ? 3.85652 61.31014 22.34506 0.456 10.12328 H ? A ? 11 HG 1
   ATOM 272 HD11 C LEU A 36 ? 3.69221 59.07654 22.01669 0.456 9.81315 H ? A ? 11 HD11 1
   ATOM 273 HD12 C LEU A 36 ? 3.82035 59.86377 20.64288 0.456 9.81315 H ? A ? 11 HD12 1
   ATOM 274 HD13 C LEU A 36 ? 5.07559 59.09167 21.23595 0.456 9.81315 H ? A ? 11 HD13 1
   ATOM 275 HD21 C LEU A 36 ? 4.79116 59.91822 24.04527 0.456 11.66118 H ? A ? 11 HD21 1
   ATOM 276 HD22 C LEU A 36 ? 6.20008 59.98127 23.31419 0.456 11.66118 H ? A ? 11 HD22 1
   ATOM 277 HD23 C LEU A 36 ? 5.59776 61.28571 23.99179 0.456 11.66118 H ? A ? 11 HD23 1
   ATOM 278 N B GLU A 37 ? 3.64312 63.92043 20.97208 0.504 10.09842 N ? A ? 12 N 1
   ATOM 279 CA B GLU A 37 ? 2.33528 64.49739 21.24545 0.504 9.90938 C ? A ? 12 CA 1
   ATOM 280 C B GLU A 37 ? 1.60457 64.80222 19.95016 0.504 11.28170 C ? A ? 12 C 1
   ATOM 281 O B GLU A 37 ? 0.41111 64.52480 19.81975 0.504 11.65665 O ? A ? 12 O 1
   ATOM 282 CB B GLU A 37 ? 2.48310 65.75358 22.10330 0.504 9.22780 C ? A ? 12 CB 1
   ATOM 283 CG B GLU A 37 ? 1.18079 66.39454 22.47096 0.504 12.63183 C ? A ? 12 CG 1
   ATOM 284 CD B GLU A 37 ? 1.37642 67.72171 23.15751 0.504 11.62278 C ? A ? 12 CD 1
   ATOM 285 OE1 B GLU A 37 ? 1.89305 68.66175 22.51217 0.504 10.92395 O ? A ? 12 OE1 1
   ATOM 286 OE2 B GLU A 37 ? 1.02730 67.85018 24.34580 0.504 9.62212 O ? A ? 12 OE2 1
   ATOM 287 H B GLU A 37 ? 4.30724 64.36266 21.29299 0.504 12.12569 H ? A ? 12 H 1
   ATOM 288 HA B GLU A 37 ? 1.80452 63.86063 21.74917 0.504 11.89885 H ? A ? 12 HA 1
   ATOM 289 HB2 B GLU A 37 ? 2.93844 65.51650 22.92632 0.504 11.08095 H ? A ? 12 HB2 1
   ATOM 290 HB3 B GLU A 37 ? 3.00528 66.40653 21.61148 0.504 11.08095 H ? A ? 12 HB3 1
   ATOM 291 HG2 B GLU A 37 ? 0.66060 66.54383 21.66597 0.504 15.16578 H ? A ? 12 HG2 1
   ATOM 292 HG3 B GLU A 37 ? 0.69700 65.80962 23.07488 0.504 15.16578 H ? A ? 12 HG3 1
   ATOM 293 N C GLU A 37 ? 3.64335 63.90880 20.98931 0.496 10.07566 N ? A ? 12 N 1
   ATOM 294 CA C GLU A 37 ? 2.34072 64.50577 21.23241 0.496 9.89356 C ? A ? 12 CA 1
   ATOM 295 C C GLU A 37 ? 1.66365 64.85746 19.92233 0.496 11.48560 C ? A ? 12 C 1
   ATOM 296 O C GLU A 37 ? 0.46564 64.60925 19.75532 0.496 12.39676 O ? A ? 12 O 1
   ATOM 297 CB C GLU A 37 ? 2.49492 65.73915 22.11836 0.496 9.14914 C ? A ? 12 CB 1
   ATOM 298 CG C GLU A 37 ? 1.23839 66.51163 22.34539 0.496 10.55950 C ? A ? 12 CG 1
   ATOM 299 CD C GLU A 37 ? 1.48851 67.76717 23.15894 0.496 12.47040 C ? A ? 12 CD 1
   ATOM 300 OE1 C GLU A 37 ? 2.34911 68.59813 22.74818 0.496 11.42254 O ? A ? 12 OE1 1
   ATOM 301 OE2 C GLU A 37 ? 0.83148 67.91928 24.21240 0.496 12.98539 O ? A ? 12 OE2 1
   ATOM 302 H C GLU A 37 ? 4.30540 64.33201 21.33886 0.496 12.09838 H ? A ? 12 H 1
   ATOM 303 HA C GLU A 37 ? 1.77539 63.87369 21.70333 0.496 11.87986 H ? A ? 12 HA 1
   ATOM 304 HB2 C GLU A 37 ? 2.82287 65.45518 22.98595 0.496 10.98656 H ? A ? 12 HB2 1
   ATOM 305 HB3 C GLU A 37 ? 3.13395 66.33852 21.70207 0.496 10.98656 H ? A ? 12 HB3 1
   ATOM 306 HG2 C GLU A 37 ? 0.86485 66.77344 21.48934 0.496 12.67898 H ? A ? 12 HG2 1
   ATOM 307 HG3 C GLU A 37 ? 0.60521 65.95764 22.82817 0.496 12.67898 H ? A ? 12 HG3 1
   ATOM 308 N B LYS A 38 ? 2.28829 65.44128 19.00722 0.504 11.75623 N ? A ? 13 N 1
   ATOM 309 CA B LYS A 38 ? 1.63917 65.77815 17.74855 0.504 11.19009 C ? A ? 13 CA 1
   ATOM 310 C B LYS A 38 ? 1.06077 64.53645 17.08554 0.504 12.55522 C ? A ? 13 C 1
   ATOM 311 O B LYS A 38 ? -0.09854 64.53472 16.65712 0.504 12.20623 O ? A ? 13 O 1
   ATOM 312 CB B LYS A 38 ? 2.64270 66.46124 16.83229 0.504 13.50468 C ? A ? 13 CB 1
   ATOM 313 CG B LYS A 38 ? 2.07011 66.74675 15.45692 0.504 16.05366 C ? A ? 13 CG 1
   ATOM 314 CD B LYS A 38 ? 1.00296 67.79767 15.53847 0.504 16.94383 C ? A ? 13 CD 1
   ATOM 315 CE B LYS A 38 ? -0.09255 67.52607 14.48499 0.504 38.95045 C ? A ? 13 CE 1
   ATOM 316 NZ B LYS A 38 ? -1.16599 68.55682 14.48993 0.504 38.11101 N ? A ? 13 NZ 1
   ATOM 317 H B LYS A 38 ? 3.11049 65.68548 19.07006 0.504 14.11506 H ? A ? 13 H 1
   ATOM 318 HA B LYS A 38 ? 0.90844 66.39342 17.91704 0.504 13.43570 H ? A ? 13 HA 1
   ATOM 319 HB2 B LYS A 38 ? 2.91056 67.30503 17.22873 0.504 16.21320 H ? A ? 13 HB2 1
   ATOM 320 HB3 B LYS A 38 ? 3.41574 65.88547 16.72372 0.504 16.21320 H ? A ? 13 HB3 1
   ATOM 321 HG2 B LYS A 38 ? 2.77449 67.06665 14.87176 0.504 19.27198 H ? A ? 13 HG2 1
   ATOM 322 HG3 B LYS A 38 ? 1.67895 65.93700 15.09334 0.504 19.27198 H ? A ? 13 HG3 1
   ATOM 323 HD2 B LYS A 38 ? 0.59710 67.78310 16.41936 0.504 20.34018 H ? A ? 13 HD2 1
   ATOM 324 HD3 B LYS A 38 ? 1.39016 68.67015 15.36597 0.504 20.34018 H ? A ? 13 HD3 1
   ATOM 325 HE2 B LYS A 38 ? 0.31166 67.51885 13.60325 0.504 46.74813 H ? A ? 13 HE2 1
   ATOM 326 HE3 B LYS A 38 ? -0.50209 66.66629 14.66925 0.504 46.74813 H ? A ? 13 HE3 1
   ATOM 327 HZ1 B LYS A 38 ? -1.77497 68.36509 13.86986 0.504 45.74080 H ? A ? 13 HZ1 1
   ATOM 328 HZ2 B LYS A 38 ? -1.56222 68.57985 15.28653 0.504 45.74080 H ? A ? 13 HZ2 1
   ATOM 329 HZ3 B LYS A 38 ? -0.81947 69.35802 14.31643 0.504 45.74080 H ? A ? 13 HZ3 1
   ATOM 330 N C LYS A 38 ? 2.40555 65.47442 18.99806 0.496 11.15553 N ? A ? 13 N 1
   ATOM 331 CA C LYS A 38 ? 1.79995 65.89171 17.73601 0.496 11.74980 C ? A ? 13 CA 1
   ATOM 332 C C LYS A 38 ? 1.20852 64.70483 16.98858 0.496 14.20904 C ? A ? 13 C 1
   ATOM 333 O C LYS A 38 ? 0.12034 64.81219 16.41754 0.496 18.10202 O ? A ? 13 O 1
   ATOM 334 CB C LYS A 38 ? 2.83088 66.62480 16.88341 0.496 13.84113 C ? A ? 13 CB 1
   ATOM 335 CG C LYS A 38 ? 2.25257 67.33912 15.66535 0.496 14.52819 C ? A ? 13 CG 1
   ATOM 336 CD C LYS A 38 ? 3.26669 68.33484 15.12133 0.496 20.72705 C ? A ? 13 CD 1
   ATOM 337 CE C LYS A 38 ? 2.56707 69.37032 14.23253 0.496 33.31715 C ? A ? 13 CE 1
   ATOM 338 NZ C LYS A 38 ? 3.38044 70.58771 13.94924 0.496 47.51158 N ? A ? 13 NZ 1
   ATOM 339 H C LYS A 38 ? 3.24199 65.65825 19.07662 0.496 13.39423 H ? A ? 13 H 1
   ATOM 340 HA C LYS A 38 ? 1.07569 66.51030 17.91956 0.496 14.10735 H ? A ? 13 HA 1
   ATOM 341 HB2 C LYS A 38 ? 3.26849 67.29265 17.43421 0.496 16.61694 H ? A ? 13 HB2 1
   ATOM 342 HB3 C LYS A 38 ? 3.48154 65.98043 16.56352 0.496 16.61694 H ? A ? 13 HB3 1
   ATOM 343 HG2 C LYS A 38 ? 2.04825 66.69191 14.97233 0.496 17.44141 H ? A ? 13 HG2 1
   ATOM 344 HG3 C LYS A 38 ? 1.44864 67.81939 15.91820 0.496 17.44141 H ? A ? 13 HG3 1
   ATOM 345 HD2 C LYS A 38 ? 3.69686 68.79758 15.85735 0.496 24.88004 H ? A ? 13 HD2 1
   ATOM 346 HD3 C LYS A 38 ? 3.93024 67.86751 14.59010 0.496 24.88004 H ? A ? 13 HD3 1
   ATOM 347 HE2 C LYS A 38 ? 2.35440 68.95569 13.38179 0.496 39.98817 H ? A ? 13 HE2 1
   ATOM 348 HE3 C LYS A 38 ? 1.75278 69.65835 14.67397 0.496 39.98817 H ? A ? 13 HE3 1
   ATOM 349 HZ1 C LYS A 38 ? 2.91244 71.15723 13.45052 0.496 57.02149 H ? A ? 13 HZ1 1
   ATOM 350 HZ2 C LYS A 38 ? 3.60459 70.98826 14.71175 0.496 57.02149 H ? A ? 13 HZ2 1
   ATOM 351 HZ3 C LYS A 38 ? 4.12238 70.36313 13.51198 0.496 57.02149 H ? A ? 13 HZ3 1
   ATOM 352 N B SER A 39 ? 1.85432 63.45985 17.00998 0.504 12.39415 N ? A ? 14 N 1
   ATOM 353 CA B SER A 39 ? 1.39615 62.23633 16.37166 0.504 13.67834 C ? A ? 14 CA 1
   ATOM 354 C B SER A 39 ? 0.27882 61.56341 17.14091 0.504 11.63776 C ? A ? 14 C 1
   ATOM 355 O B SER A 39 ? -0.42401 60.72228 16.57486 0.504 16.92994 O ? A ? 14 O 1
   ATOM 356 CB B SER A 39 ? 2.52994 61.22315 16.27195 0.504 17.77014 C ? A ? 14 CB 1
   ATOM 357 OG B SER A 39 ? 3.64823 61.75732 15.59917 0.504 11.74087 O ? A ? 14 OG 1
   ATOM 358 H B SER A 39 ? 2.65532 63.41935 17.32038 0.504 14.88057 H ? A ? 14 H 1
   ATOM 359 HA B SER A 39 ? 1.09079 62.47767 15.48317 0.504 16.42160 H ? A ? 14 HA 1
   ATOM 360 HB2 B SER A 39 ? 2.79811 60.96525 17.16776 0.504 21.33175 H ? A ? 14 HB2 1
   ATOM 361 HB3 B SER A 39 ? 2.21323 60.44692 15.78404 0.504 21.33175 H ? A ? 14 HB3 1
   ATOM 362 HG B SER A 39 ? 3.91132 62.45413 15.98754 0.504 14.09664 H ? A ? 14 HG 1
   ATOM 363 N C SER A 39 ? 1.89778 63.55722 16.99932 0.496 13.10380 N ? A ? 14 N 1
   ATOM 364 CA C SER A 39 ? 1.39940 62.38812 16.28417 0.496 14.98397 C ? A ? 14 CA 1
   ATOM 365 C C SER A 39 ? 0.17447 61.78708 16.95514 0.496 12.91019 C ? A ? 14 C 1
   ATOM 366 O C SER A 39 ? -0.69445 61.23766 16.26928 0.496 13.94685 O ? A ? 14 O 1
   ATOM 367 CB C SER A 39 ? 2.50071 61.33540 16.18661 0.496 17.34631 C ? A ? 14 CB 1
   ATOM 368 OG C SER A 39 ? 2.07062 60.17467 15.49433 0.496 29.75551 O ? A ? 14 OG 1
   ATOM 369 H C SER A 39 ? 2.64464 63.43527 17.40788 0.496 15.73215 H ? A ? 14 H 1
   ATOM 370 HA C SER A 39 ? 1.14657 62.66114 15.38838 0.496 17.98835 H ? A ? 14 HA 1
   ATOM 371 HB2 C SER A 39 ? 3.25519 61.71828 15.71219 0.496 20.82316 H ? A ? 14 HB2 1
   ATOM 372 HB3 C SER A 39 ? 2.76748 61.08093 17.08381 0.496 20.82316 H ? A ? 14 HB3 1
   ATOM 373 HG C SER A 39 ? 2.65220 59.57166 15.55547 0.496 35.71420 H ? A ? 14 HG 1
   ATOM 374 N B SER A 40 ? 0.06931 61.93594 18.39681 0.504 13.25174 N ? A ? 15 N 1
   ATOM 375 CA B SER A 40 ? -0.86293 61.23057 19.25227 0.504 12.92959 C ? A ? 15 CA 1
   ATOM 376 C B SER A 40 ? -2.26897 61.76796 19.13618 0.504 12.99929 C ? A ? 15 C 1
   ATOM 377 O B SER A 40 ? -3.20496 61.04586 19.48579 0.504 16.50750 O ? A ? 15 O 1
   ATOM 378 CB B SER A 40 ? -0.45843 61.41002 20.71291 0.504 8.97489 C ? A ? 15 CB 1
   ATOM 379 OG B SER A 40 ? -0.90083 62.66646 21.19890 0.504 8.61670 O ? A ? 15 OG 1
   ATOM 380 H B SER A 40 ? 0.46021 62.60077 18.77733 0.504 15.90968 H ? A ? 15 H 1
   ATOM 381 HA B SER A 40 ? -0.84445 60.29043 19.01416 0.504 15.52310 H ? A ? 15 HA 1
   ATOM 382 HB2 B SER A 40 ? -0.86197 60.70488 21.24284 0.504 10.77746 H ? A ? 15 HB2 1
   ATOM 383 HB3 B SER A 40 ? 0.50806 61.36542 20.78228 0.504 10.77746 H ? A ? 15 HB3 1
   ATOM 384 HG B SER A 40 ? -0.96088 63.21463 20.56525 0.504 10.34763 H ? A ? 15 HG 1
   ATOM 385 N C SER A 40 ? 0.07420 61.89258 18.28198 0.496 12.79928 N ? A ? 15 N 1
   ATOM 386 CA C SER A 40 ? -1.01271 61.28011 19.03048 0.496 12.58976 C ? A ? 15 CA 1
   ATOM 387 C C SER A 40 ? -2.27926 62.12048 18.98016 0.496 13.18765 C ? A ? 15 C 1
   ATOM 388 O C SER A 40 ? -3.35593 61.61510 19.31758 0.496 12.69012 O ? A ? 15 O 1
   ATOM 389 CB C SER A 40 ? -0.59188 61.13771 20.49276 0.496 13.54902 C ? A ? 15 CB 1
   ATOM 390 OG C SER A 40 ? -0.61733 62.40941 21.12262 0.496 19.90663 O ? A ? 15 OG 1
   ATOM 391 H C SER A 40 ? 0.63331 62.32080 18.77555 0.496 15.36673 H ? A ? 15 H 1
   ATOM 392 HA C SER A 40 ? -1.20228 60.40266 18.66298 0.496 15.11531 H ? A ? 15 HA 1
   ATOM 393 HB2 C SER A 40 ? -1.20841 60.54253 20.94723 0.496 16.26641 H ? A ? 15 HB2 1
   ATOM 394 HB3 C SER A 40 ? 0.30789 60.77766 20.53376 0.496 16.26641 H ? A ? 15 HB3 1
   ATOM 395 HG C SER A 40 ? -0.37233 62.33857 21.92297 0.496 23.89554 H ? A ? 15 HG 1
   ATOM 396 N B GLY A 41 ? -2.42565 63.02094 18.69267 0.504 16.46382 N ? A ? 16 N 1
   ATOM 397 CA B GLY A 41 ? -3.70731 63.68717 18.64155 0.504 17.87663 C ? A ? 16 CA 1
   ATOM 398 C B GLY A 41 ? -4.15078 64.33981 19.92972 0.504 23.01706 C ? A ? 16 C 1
   ATOM 399 O B GLY A 41 ? -5.16700 65.05043 19.92233 0.504 19.53956 O ? A ? 16 O 1
   ATOM 400 H B GLY A 41 ? -1.77818 63.51126 18.40988 0.504 19.76417 H ? A ? 16 H 1
   ATOM 401 HA2 B GLY A 41 ? -3.66910 64.37727 17.96096 0.504 21.45954 H ? A ? 16 HA2 1
   ATOM 402 HA3 B GLY A 41 ? -4.38317 63.03682 18.39426 0.504 21.45954 H ? A ? 16 HA3 1
   ATOM 403 N C GLY A 41 ? -2.16709 63.40140 18.62249 0.496 12.73498 N ? A ? 16 N 1
   ATOM 404 CA C GLY A 41 ? -3.30842 64.29253 18.54747 0.496 11.24003 C ? A ? 16 CA 1
   ATOM 405 C C GLY A 41 ? -3.88802 64.72303 19.87568 0.496 11.02512 C ? A ? 16 C 1
   ATOM 406 O C GLY A 41 ? -4.88642 65.45768 19.89013 0.496 10.87072 O ? A ? 16 O 1
   ATOM 407 H C GLY A 41 ? -1.42270 63.77914 18.41562 0.496 15.28957 H ? A ? 16 H 1
   ATOM 408 HA2 C GLY A 41 ? -3.04218 65.09410 18.07048 0.496 13.49563 H ? A ? 16 HA2 1
   ATOM 409 HA3 C GLY A 41 ? -4.01326 63.84868 18.05039 0.496 13.49563 H ? A ? 16 HA3 1
   ATOM 410 N B GLY A 42 ? -3.43576 64.11338 21.03182 0.504 14.59927 N ? A ? 17 N 1
   ATOM 411 CA B GLY A 42 ? -3.83677 64.63750 22.32415 0.504 12.33564 C ? A ? 17 CA 1
   ATOM 412 C B GLY A 42 ? -2.82734 65.56471 22.97290 0.504 12.53447 C ? A ? 17 C 1
   ATOM 413 O B GLY A 42 ? -1.94387 66.10274 22.29791 0.504 10.57088 O ? A ? 17 O 1
   ATOM 414 H B GLY A 42 ? -2.70876 63.65441 21.05204 0.504 17.52671 H ? A ? 17 H 1
   ATOM 415 HA2 B GLY A 42 ? -4.66533 65.13040 22.21722 0.504 14.81036 H ? A ? 17 HA2 1
   ATOM 416 HA3 B GLY A 42 ? -3.98727 63.89423 22.92896 0.504 14.81036 H ? A ? 17 HA3 1
   ATOM 417 N C GLY A 42 ? -3.29256 64.30019 20.98632 0.496 12.17336 N ? A ? 17 N 1
   ATOM 418 CA C GLY A 42 ? -3.75976 64.65374 22.30655 0.496 12.57021 C ? A ? 17 CA 1
   ATOM 419 C C GLY A 42 ? -2.92112 65.73146 22.96297 0.496 11.22977 C ? A ? 17 C 1
   ATOM 420 O C GLY A 42 ? -2.25634 66.54015 22.30759 0.496 11.61121 O ? A ? 17 O 1
   ATOM 421 H C GLY A 42 ? -2.59750 63.79380 20.99296 0.496 14.61562 H ? A ? 17 H 1
   ATOM 422 HA2 C GLY A 42 ? -4.67288 64.97533 22.24581 0.496 15.09183 H ? A ? 17 HA2 1
   ATOM 423 HA3 C GLY A 42 ? -3.73918 63.86667 22.87312 0.496 15.09183 H ? A ? 17 HA3 1
   ATOM 424 N . ARG A 43 ? -2.96683 65.74513 24.29056 1.000 10.34636 N ? A ? 18 N 1
   ATOM 425 CA . ARG A 43 ? -2.16625 66.64626 25.10336 1.000 9.78944 C ? A ? 18 CA 1
   ATOM 426 C . ARG A 43 ? -1.42984 65.83460 26.15382 1.000 9.37631 C ? A ? 18 C 1
   ATOM 427 O . ARG A 43 ? -2.05816 65.08245 26.92101 1.000 9.16415 O ? A ? 18 O 1
   ATOM 428 HA . ARG A 43 ? -1.51530 67.10197 24.54705 1.000 11.75492 H ? A ? 18 HA 1
   ATOM 429 CB A ARG A 43 ? -3.07070 67.66969 25.78896 0.785 10.20590 C ? A ? 18 CB 1
   ATOM 430 CG A ARG A 43 ? -2.30408 68.79413 26.44559 0.785 10.12805 C ? A ? 18 CG 1
   ATOM 431 CD A ARG A 43 ? -3.11549 69.96857 26.99838 0.785 11.60836 C ? A ? 18 CD 1
   ATOM 432 NE A ARG A 43 ? -4.15517 69.55665 27.91919 0.785 13.34815 N ? A ? 18 NE 1
   ATOM 433 CZ A ARG A 43 ? -4.09987 69.71009 29.23562 0.785 10.06988 C ? A ? 18 CZ 1
   ATOM 434 NH1 A ARG A 43 ? -3.07772 70.32174 29.82009 0.785 12.08840 N ? A ? 18 NH1 1
   ATOM 435 NH2 A ARG A 43 ? -5.09842 69.24439 29.98037 0.785 13.28770 N ? A ? 18 NH2 1
   ATOM 436 HB2 A ARG A 43 ? -3.66316 68.05882 25.12680 0.785 12.25466 H ? A ? 18 HB2 1
   ATOM 437 HB3 A ARG A 43 ? -3.58913 67.22099 26.47512 0.785 12.25466 H ? A ? 18 HB3 1
   ATOM 438 HG2 A ARG A 43 ? -1.80732 68.42179 27.19090 0.785 12.16125 H ? A ? 18 HG2 1
   ATOM 439 HG3 A ARG A 43 ? -1.69166 69.16149 25.78916 0.785 12.16125 H ? A ? 18 HG3 1
   ATOM 440 HD2 A ARG A 43 ? -2.51846 70.56900 27.47160 0.785 13.93762 H ? A ? 18 HD2 1
   ATOM 441 HD3 A ARG A 43 ? -3.53817 70.43470 26.26017 0.785 13.93762 H ? A ? 18 HD3 1
   ATOM 442 HE A ARG A 43 ? -4.85778 69.18655 27.58910 0.785 16.02537 H ? A ? 18 HE 1
   ATOM 443 HH11 A ARG A 43 ? -2.43121 70.62937 29.34366 0.785 14.51367 H ? A ? 18 HH11 1
   ATOM 444 HH12 A ARG A 43 ? -3.06173 70.41056 30.67534 0.785 14.51367 H ? A ? 18 HH12 1
   ATOM 445 HH21 A ARG A 43 ? -5.76603 68.85114 29.60720 0.785 15.95283 H ? A ? 18 HH21 1
   ATOM 446 HH22 A ARG A 43 ? -5.07654 69.33649 30.83515 0.785 15.95283 H ? A ? 18 HH22 1
   ATOM 447 CB B ARG A 43 ? -3.03763 67.70744 25.77732 0.215 9.97876 C ? A ? 18 CB 1
   ATOM 448 CG B ARG A 43 ? -2.23294 68.71646 26.58340 0.215 11.51845 C ? A ? 18 CG 1
   ATOM 449 CD B ARG A 43 ? -3.02440 69.96570 26.95211 0.215 11.63191 C ? A ? 18 CD 1
   ATOM 450 NE B ARG A 43 ? -4.12930 69.66968 27.85301 0.215 12.01697 N ? A ? 18 NE 1
   ATOM 451 CZ B ARG A 43 ? -4.08896 69.84214 29.16767 0.215 11.56208 C ? A ? 18 CZ 1
   ATOM 452 NH1 B ARG A 43 ? -3.02443 70.35206 29.76563 0.215 12.08934 N ? A ? 18 NH1 1
   ATOM 453 NH2 B ARG A 43 ? -5.14595 69.49959 29.90089 0.215 11.31574 N ? A ? 18 NH2 1
   ATOM 454 H B ARG A 43 ? -3.55624 65.32808 24.75776 0.504 12.42322 H ? A ? 18 H 1
   ATOM 455 HB2 B ARG A 43 ? -3.52704 68.19236 25.09451 0.215 11.98210 H ? A ? 18 HB2 1
   ATOM 456 HB3 B ARG A 43 ? -3.65720 67.26847 26.38093 0.215 11.98210 H ? A ? 18 HB3 1
   ATOM 457 HG2 B ARG A 43 ? -1.93898 68.29740 27.40734 0.215 13.82973 H ? A ? 18 HG2 1
   ATOM 458 HG3 B ARG A 43 ? -1.46492 68.99522 26.06060 0.215 13.82973 H ? A ? 18 HG3 1
   ATOM 459 HD2 B ARG A 43 ? -2.43529 70.59734 27.39356 0.215 13.96589 H ? A ? 18 HD2 1
   ATOM 460 HD3 B ARG A 43 ? -3.38985 70.36102 26.14521 0.215 13.96589 H ? A ? 18 HD3 1
   ATOM 461 HE B ARG A 43 ? -4.85590 69.36282 27.51025 0.215 14.42795 H ? A ? 18 HE 1
   ATOM 462 HH11 B ARG A 43 ? -2.33792 70.58007 29.30054 0.215 14.51480 H ? A ? 18 HH11 1
   ATOM 463 HH12 B ARG A 43 ? -3.01905 70.45547 30.61938 0.215 14.51480 H ? A ? 18 HH12 1
   ATOM 464 HH21 B ARG A 43 ? -5.84417 69.17077 29.52145 0.215 13.58648 H ? A ? 18 HH21 1
   ATOM 465 HH22 B ARG A 43 ? -5.13057 69.60712 30.75400 0.215 13.58648 H ? A ? 18 HH22 1
   ATOM 466 H C ARG A 43 ? -3.46998 65.22502 24.75525 0.496 12.42322 H ? A ? 18 H 1
   ATOM 467 N . LEU A 44 ? -0.12041 65.95099 26.14415 1.000 9.86202 N ? A ? 19 N 1
   ATOM 468 CA . LEU A 44 ? 0.77186 65.16739 26.97215 1.000 8.11606 C ? A ? 19 CA 1
   ATOM 469 C . LEU A 44 ? 1.45875 66.07931 27.97001 1.000 10.00194 C ? A ? 19 C 1
   ATOM 470 O . LEU A 44 ? 1.92613 67.17027 27.61826 1.000 9.74761 O ? A ? 19 O 1
   ATOM 471 H . LEU A 44 ? 0.29919 66.50680 25.63955 1.000 11.84201 H ? A ? 19 H 1
   ATOM 472 HA . LEU A 44 ? 0.28541 64.48018 27.45382 1.000 9.74687 H ? A ? 19 HA 1
   ATOM 473 CB A LEU A 44 ? 1.83816 64.55656 26.07979 0.850 11.74670 C ? A ? 19 CB 1
   ATOM 474 CG A LEU A 44 ? 2.99097 63.78003 26.71641 0.850 9.97153 C ? A ? 19 CG 1
   ATOM 475 CD1 A LEU A 44 ? 2.46265 62.50141 27.30573 0.850 10.96154 C ? A ? 19 CD1 1
   ATOM 476 CD2 A LEU A 44 ? 4.02735 63.46907 25.67012 0.850 9.54337 C ? A ? 19 CD2 1
   ATOM 477 HB2 A LEU A 44 ? 1.39320 63.93975 25.47775 0.850 14.10363 H ? A ? 19 HB2 1
   ATOM 478 HB3 A LEU A 44 ? 2.24209 65.27965 25.57493 0.850 14.10363 H ? A ? 19 HB3 1
   ATOM 479 HG A LEU A 44 ? 3.40277 64.30752 27.41861 0.850 11.97343 H ? A ? 19 HG 1
   ATOM 480 HD11 A LEU A 44 ? 3.19997 62.00342 27.69209 0.850 13.16143 H ? A ? 19 HD11 1
   ATOM 481 HD12 A LEU A 44 ? 1.81208 62.71542 27.99264 0.850 13.16143 H ? A ? 19 HD12 1
   ATOM 482 HD13 A LEU A 44 ? 2.04306 61.97983 26.60373 0.850 13.16143 H ? A ? 19 HD13 1
   ATOM 483 HD21 A LEU A 44 ? 4.72897 62.93203 26.07041 0.850 11.45963 H ? A ? 19 HD21 1
   ATOM 484 HD22 A LEU A 44 ? 3.60779 62.97865 24.94599 0.850 11.45963 H ? A ? 19 HD22 1
   ATOM 485 HD23 A LEU A 44 ? 4.39763 64.30078 25.33540 0.850 11.45963 H ? A ? 19 HD23 1
   ATOM 486 CB B LEU A 44 ? 1.83546 64.49802 26.10512 0.150 11.70945 C ? A ? 19 CB 1
   ATOM 487 CG B LEU A 44 ? 2.83836 63.58546 26.81176 0.150 10.79852 C ? A ? 19 CG 1
   ATOM 488 CD1 B LEU A 44 ? 2.12029 62.45654 27.54836 0.150 3.27496 C ? A ? 19 CD1 1
   ATOM 489 CD2 B LEU A 44 ? 3.83767 63.02367 25.80979 0.150 8.02135 C ? A ? 19 CD2 1
   ATOM 490 HB2 B LEU A 44 ? 1.38091 63.95691 25.44067 0.150 14.05893 H ? A ? 19 HB2 1
   ATOM 491 HB3 B LEU A 44 ? 2.34797 65.19699 25.66960 0.150 14.05893 H ? A ? 19 HB3 1
   ATOM 492 HG B LEU A 44 ? 3.32677 64.10343 27.47060 0.150 12.96582 H ? A ? 19 HG 1
   ATOM 493 HD11 B LEU A 44 ? 2.77432 61.79955 27.83384 0.150 3.93754 H ? A ? 19 HD11 1
   ATOM 494 HD12 B LEU A 44 ? 1.66222 62.82431 28.32026 0.150 3.93754 H ? A ? 19 HD12 1
   ATOM 495 HD13 B LEU A 44 ? 1.47889 62.04549 26.94791 0.150 3.93754 H ? A ? 19 HD13 1
   ATOM 496 HD21 B LEU A 44 ? 4.46599 62.45143 26.27741 0.150 9.63321 H ? A ? 19 HD21 1
   ATOM 497 HD22 B LEU A 44 ? 3.35886 62.51111 25.13977 0.150 9.63321 H ? A ? 19 HD22 1
   ATOM 498 HD23 B LEU A 44 ? 4.30997 63.75888 25.38873 0.150 9.63321 H ? A ? 19 HD23 1
   ATOM 499 N . GLY A 45 ? 1.58828 65.59398 29.19952 1.000 8.79436 N ? A ? 20 N 1
   ATOM 500 CA . GLY A 45 ? 2.24947 66.26738 30.29610 1.000 9.79092 C ? A ? 20 CA 1
   ATOM 501 C . GLY A 45 ? 3.24792 65.32920 30.92147 1.000 9.22557 C ? A ? 20 C 1
   ATOM 502 O . GLY A 45 ? 2.88950 64.20019 31.24961 1.000 9.84116 O ? A ? 20 O 1
   ATOM 503 H . GLY A 45 ? 1.28015 64.82627 29.43464 1.000 10.56082 H ? A ? 20 H 1
   ATOM 504 HA2 . GLY A 45 ? 2.71149 67.05663 29.97279 1.000 11.75669 H ? A ? 20 HA2 1
   ATOM 505 HA3 . GLY A 45 ? 1.59906 66.53384 30.96458 1.000 11.75669 H ? A ? 20 HA3 1
   ATOM 506 N B VAL A 46 ? 4.47935 65.76264 31.11128 0.764 8.84680 N ? A ? 21 N 1
   ATOM 507 CA B VAL A 46 ? 5.55005 64.92259 31.66315 0.764 9.32946 C ? A ? 21 CA 1
   ATOM 508 C B VAL A 46 ? 6.33124 65.71280 32.70006 0.764 9.56328 C ? A ? 21 C 1
   ATOM 509 O B VAL A 46 ? 6.64008 66.88558 32.49427 0.764 8.25854 O ? A ? 21 O 1
   ATOM 510 CB B VAL A 46 ? 6.51741 64.41220 30.56438 0.764 10.49252 C ? A ? 21 CB 1
   ATOM 511 CG1 B VAL A 46 ? 7.60364 63.51415 31.15562 0.764 12.00910 C ? A ? 21 CG1 1
   ATOM 512 CG2 B VAL A 46 ? 5.75472 63.73305 29.44776 0.764 9.98633 C ? A ? 21 CG2 1
   ATOM 513 H B VAL A 46 ? 4.73681 66.56193 30.92570 0.764 10.62375 H ? A ? 21 H 1
   ATOM 514 HA B VAL A 46 ? 5.13471 64.16183 32.09861 0.764 11.20294 H ? A ? 21 HA 1
   ATOM 515 HB B VAL A 46 ? 6.97285 65.17384 30.17274 0.764 12.59861 H ? A ? 21 HB 1
   ATOM 516 HG11 B VAL A 46 ? 8.09479 63.09442 30.43209 0.764 14.41851 H ? A ? 21 HG11 1
   ATOM 517 HG12 B VAL A 46 ? 8.20352 64.05554 31.69222 0.764 14.41851 H ? A ? 21 HG12 1
   ATOM 518 HG13 B VAL A 46 ? 7.18593 62.83581 31.70905 0.764 14.41851 H ? A ? 21 HG13 1
   ATOM 519 HG21 B VAL A 46 ? 6.38754 63.36571 28.81098 0.764 11.99119 H ? A ? 21 HG21 1
   ATOM 520 HG22 B VAL A 46 ? 5.21230 63.02175 29.82292 0.764 11.99119 H ? A ? 21 HG22 1
   ATOM 521 HG23 B VAL A 46 ? 5.18679 64.38648 29.01029 0.764 11.99119 H ? A ? 21 HG23 1
   ATOM 522 N C VAL A 46 ? 4.50465 65.75016 31.06185 0.236 8.90328 N ? A ? 21 N 1
   ATOM 523 CA C VAL A 46 ? 5.57844 64.86941 31.52059 0.236 9.48529 C ? A ? 21 CA 1
   ATOM 524 C C VAL A 46 ? 6.50086 65.62149 32.47044 0.236 10.50023 C ? A ? 21 C 1
   ATOM 525 O C VAL A 46 ? 6.98943 66.70827 32.14840 0.236 10.14118 O ? A ? 21 O 1
   ATOM 526 CB C VAL A 46 ? 6.38964 64.29881 30.33941 0.236 10.21102 C ? A ? 21 CB 1
   ATOM 527 CG1 C VAL A 46 ? 7.54227 63.44657 30.84429 0.236 14.03220 C ? A ? 21 CG1 1
   ATOM 528 CG2 C VAL A 46 ? 5.49263 63.50415 29.41044 0.236 12.92817 C ? A ? 21 CG2 1
   ATOM 529 H C VAL A 46 ? 4.76340 66.55318 30.89510 0.236 10.69153 H ? A ? 21 H 1
   ATOM 530 HA C VAL A 46 ? 5.17876 64.13978 32.01939 0.236 11.38994 H ? A ? 21 HA 1
   ATOM 531 HB C VAL A 46 ? 6.76477 65.03553 29.83205 0.236 12.26082 H ? A ? 21 HB 1
   ATOM 532 HG11 C VAL A 46 ? 7.90040 62.93008 30.10545 0.236 16.84622 H ? A ? 21 HG11 1
   ATOM 533 HG12 C VAL A 46 ? 8.22986 64.02749 31.20576 0.236 16.84622 H ? A ? 21 HG12 1
   ATOM 534 HG13 C VAL A 46 ? 7.21507 62.85088 31.53638 0.236 16.84622 H ? A ? 21 HG13 1
   ATOM 535 HG21 C VAL A 46 ? 6.03263 63.12021 28.70200 0.236 15.52140 H ? A ? 21 HG21 1
   ATOM 536 HG22 C VAL A 46 ? 5.06021 62.79840 29.91623 0.236 15.52140 H ? A ? 21 HG22 1
   ATOM 537 HG23 C VAL A 46 ? 4.82457 64.09734 29.03264 0.236 15.52140 H ? A ? 21 HG23 1
   ATOM 538 N B ALA A 47 ? 6.66279 65.07537 33.81328 0.764 9.34307 N ? A ? 22 N 1
   ATOM 539 CA B ALA A 47 ? 7.64908 65.61725 34.73352 0.764 8.21641 C ? A ? 22 CA 1
   ATOM 540 C B ALA A 47 ? 8.51352 64.49943 35.26545 0.764 8.56385 C ? A ? 22 C 1
   ATOM 541 O B ALA A 47 ? 7.99896 63.51833 35.81668 0.764 8.57872 O ? A ? 22 O 1
   ATOM 542 CB B ALA A 47 ? 7.00229 66.37177 35.88487 0.764 9.95074 C ? A ? 22 CB 1
   ATOM 543 H B ALA A 47 ? 6.32780 64.32232 34.05883 0.764 11.21927 H ? A ? 22 H 1
   ATOM 544 HA B ALA A 47 ? 8.21387 66.23322 34.24109 0.764 9.86728 H ? A ? 22 HA 1
   ATOM 545 HB1 B ALA A 47 ? 7.69741 66.71120 36.47010 0.764 11.94848 H ? A ? 22 HB1 1
   ATOM 546 HB2 B ALA A 47 ? 6.48218 67.10829 35.52720 0.764 11.94848 H ? A ? 22 HB2 1
   ATOM 547 HB3 B ALA A 47 ? 6.42438 65.76581 36.37450 0.764 11.94848 H ? A ? 22 HB3 1
   ATOM 548 N C ALA A 47 ? 6.77099 65.02453 33.62607 0.236 10.25299 N ? A ? 22 N 1
   ATOM 549 CA C ALA A 47 ? 7.70925 65.59243 34.57949 0.236 8.41683 C ? A ? 22 CA 1
   ATOM 550 C C ALA A 47 ? 8.62339 64.49909 35.10572 0.236 6.41549 C ? A ? 22 C 1
   ATOM 551 O C ALA A 47 ? 8.17508 63.40425 35.45952 0.236 5.36047 O ? A ? 22 O 1
   ATOM 552 CB C ALA A 47 ? 6.97709 66.28552 35.72916 0.236 8.13219 C ? A ? 22 CB 1
   ATOM 553 H C ALA A 47 ? 6.41877 64.28251 33.88092 0.236 12.31118 H ? A ? 22 H 1
   ATOM 554 HA C ALA A 47 ? 8.26459 66.25075 34.13328 0.236 10.10778 H ? A ? 22 HA 1
   ATOM 555 HB1 C ALA A 47 ? 7.63097 66.64337 36.34988 0.236 9.76622 H ? A ? 22 HB1 1
   ATOM 556 HB2 C ALA A 47 ? 6.43399 67.00446 35.36990 0.236 9.76622 H ? A ? 22 HB2 1
   ATOM 557 HB3 C ALA A 47 ? 6.41268 65.63817 36.18002 0.236 9.76622 H ? A ? 22 HB3 1
   ATOM 558 N B LEU A 48 ? 9.81436 64.64369 35.06358 0.764 9.61221 N ? A ? 23 N 1
   ATOM 559 CA B LEU A 48 ? 10.83577 63.78861 35.62767 0.764 10.25840 C ? A ? 23 CA 1
   ATOM 560 C B LEU A 48 ? 11.61441 64.55273 36.69374 0.764 10.20711 C ? A ? 23 C 1
   ATOM 561 O B LEU A 48 ? 11.93900 65.73917 36.50914 0.764 12.13947 O ? A ? 23 O 1
   ATOM 562 CB B LEU A 48 ? 11.82230 63.39034 34.53675 0.764 10.42334 C ? A ? 23 CB 1
   ATOM 563 CG B LEU A 48 ? 13.10403 62.68665 35.01558 0.764 13.18649 C ? A ? 23 CG 1
   ATOM 564 CD1 B LEU A 48 ? 12.74361 61.25768 35.38892 0.764 15.64663 C ? A ? 23 CD1 1
   ATOM 565 CD2 B LEU A 48 ? 14.28266 62.72373 34.03810 0.764 18.24272 C ? A ? 23 CD2 1
   ATOM 566 H B LEU A 48 ? 10.14570 65.26804 34.57369 0.764 11.54224 H ? A ? 23 H 1
   ATOM 567 HA B LEU A 48 ? 10.42615 63.00444 36.02540 0.764 12.31767 H ? A ? 23 HA 1
   ATOM 568 HB2 B LEU A 48 ? 11.37194 62.78473 33.92740 0.764 12.51560 H ? A ? 23 HB2 1
   ATOM 569 HB3 B LEU A 48 ? 12.09379 64.19370 34.06579 0.764 12.51560 H ? A ? 23 HB3 1
   ATOM 570 HG B LEU A 48 ? 13.43900 63.17832 35.78171 0.764 15.83138 H ? A ? 23 HG 1
   ATOM 571 HD11 B LEU A 48 ? 13.53600 60.80925 35.72347 0.764 18.78354 H ? A ? 23 HD11 1
   ATOM 572 HD12 B LEU A 48 ? 12.05815 61.27386 36.07506 0.764 18.78354 H ? A ? 23 HD12 1
   ATOM 573 HD13 B LEU A 48 ? 12.41207 60.79944 34.60089 0.764 18.78354 H ? A ? 23 HD13 1
   ATOM 574 HD21 B LEU A 48 ? 15.02289 62.22424 34.41687 0.764 21.89885 H ? A ? 23 HD21 1
   ATOM 575 HD22 B LEU A 48 ? 14.00894 62.32343 33.19802 0.764 21.89885 H ? A ? 23 HD22 1
   ATOM 576 HD23 B LEU A 48 ? 14.54518 63.64647 33.89481 0.764 21.89885 H ? A ? 23 HD23 1
   ATOM 577 N C LEU A 48 ? 9.90932 64.78426 35.13607 0.236 11.61537 N ? A ? 23 N 1
   ATOM 578 CA C LEU A 48 ? 10.88535 63.82619 35.61046 0.236 10.17419 C ? A ? 23 CA 1
   ATOM 579 C C LEU A 48 ? 11.72217 64.52376 36.65776 0.236 9.49067 C ? A ? 23 C 1
   ATOM 580 O C LEU A 48 ? 12.26316 65.60251 36.38755 0.236 7.61615 O ? A ? 23 O 1
   ATOM 581 CB C LEU A 48 ? 11.79740 63.38676 34.46730 0.236 10.47442 C ? A ? 23 CB 1
   ATOM 582 CG C LEU A 48 ? 13.22146 63.00012 34.86802 0.236 10.19049 C ? A ? 23 CG 1
   ATOM 583 CD1 C LEU A 48 ? 13.29056 61.58200 35.42181 0.236 4.48366 C ? A ? 23 CD1 1
   ATOM 584 CD2 C LEU A 48 ? 14.18929 63.16345 33.68078 0.236 5.83144 C ? A ? 23 CD2 1
   ATOM 585 H C LEU A 48 ? 10.24502 65.53489 34.88415 0.236 13.94604 H ? A ? 23 H 1
   ATOM 586 HA C LEU A 48 ? 10.44847 63.04733 35.98917 0.236 12.21661 H ? A ? 23 HA 1
   ATOM 587 HB2 C LEU A 48 ? 11.39763 62.61316 34.03994 0.236 12.57690 H ? A ? 23 HB2 1
   ATOM 588 HB3 C LEU A 48 ? 11.86428 64.11820 33.83372 0.236 12.57690 H ? A ? 23 HB3 1
   ATOM 589 HG C LEU A 48 ? 13.50308 63.59993 35.57641 0.236 12.23618 H ? A ? 23 HG 1
   ATOM 590 HD11 C LEU A 48 ? 14.20638 61.38578 35.67414 0.236 5.38798 H ? A ? 23 HD11 1
   ATOM 591 HD12 C LEU A 48 ? 12.71253 61.51761 36.19811 0.236 5.38798 H ? A ? 23 HD12 1
   ATOM 592 HD13 C LEU A 48 ? 12.99572 60.96101 34.73746 0.236 5.38798 H ? A ? 23 HD13 1
   ATOM 593 HD21 C LEU A 48 ? 15.07648 62.88389 33.95581 0.236 7.00532 H ? A ? 23 HD21 1
   ATOM 594 HD22 C LEU A 48 ? 13.88197 62.61165 32.94460 0.236 7.00532 H ? A ? 23 HD22 1
   ATOM 595 HD23 C LEU A 48 ? 14.20466 64.09527 33.41176 0.236 7.00532 H ? A ? 23 HD23 1
   ATOM 596 N . ILE A 49 ? 11.88216 63.90425 37.82438 1.000 9.50470 N ? A ? 24 N 1
   ATOM 597 CA . ILE A 49 ? 12.92188 64.32620 38.76230 1.000 9.84138 C ? A ? 24 CA 1
   ATOM 598 C . ILE A 49 ? 13.95846 63.22752 38.81547 1.000 11.18284 C ? A ? 24 C 1
   ATOM 599 O . ILE A 49 ? 13.63427 62.06859 39.09032 1.000 11.21760 O ? A ? 24 O 1
   ATOM 600 HA . ILE A 49 ? 13.33554 65.14077 38.43632 1.000 11.81724 H ? A ? 24 HA 1
   ATOM 601 CB B ILE A 49 ? 12.36018 64.59142 40.15971 0.563 11.60682 C ? A ? 24 CB 1
   ATOM 602 CG1 B ILE A 49 ? 11.32256 65.70146 40.12878 0.563 10.95096 C ? A ? 24 CG1 1
   ATOM 603 CG2 B ILE A 49 ? 13.48182 64.95061 41.12737 0.563 14.95383 C ? A ? 24 CG2 1
   ATOM 604 CD1 B ILE A 49 ? 10.70969 65.96016 41.51305 0.563 17.25796 C ? A ? 24 CD1 1
   ATOM 605 H B ILE A 49 ? 11.46339 63.19703 38.07751 0.764 11.41323 H ? A ? 24 H 1
   ATOM 606 HB B ILE A 49 ? 11.92886 63.77752 40.46373 0.563 13.93578 H ? A ? 24 HB 1
   ATOM 607 HG12 B ILE A 49 ? 11.74292 66.52141 39.82566 0.563 13.14874 H ? A ? 24 HG12 1
   ATOM 608 HG13 B ILE A 49 ? 10.60747 65.45160 39.52288 0.563 13.14874 H ? A ? 24 HG13 1
   ATOM 609 HG21 B ILE A 49 ? 13.09672 65.16650 41.99107 0.563 17.95219 H ? A ? 24 HG21 1
   ATOM 610 HG22 B ILE A 49 ? 14.08051 64.19216 41.21240 0.563 17.95219 H ? A ? 24 HG22 1
   ATOM 611 HG23 B ILE A 49 ? 13.96538 65.71641 40.78006 0.563 17.95219 H ? A ? 24 HG23 1
   ATOM 612 HD11 B ILE A 49 ? 9.88438 66.45824 41.40494 0.563 20.71714 H ? A ? 24 HD11 1
   ATOM 613 HD12 B ILE A 49 ? 10.52875 65.10934 41.94232 0.563 20.71714 H ? A ? 24 HD12 1
   ATOM 614 HD13 B ILE A 49 ? 11.33786 66.47248 42.04580 0.563 20.71714 H ? A ? 24 HD13 1
   ATOM 615 CB C ILE A 49 ? 12.35527 64.59378 40.15687 0.437 11.59512 C ? A ? 24 CB 1
   ATOM 616 CG1 C ILE A 49 ? 11.13750 65.49355 40.06846 0.437 14.26655 C ? A ? 24 CG1 1
   ATOM 617 CG2 C ILE A 49 ? 13.40466 65.23182 41.06375 0.437 11.94800 C ? A ? 24 CG2 1
   ATOM 618 CD1 C ILE A 49 ? 10.41723 65.58167 41.40721 0.437 10.64702 C ? A ? 24 CD1 1
   ATOM 619 H C ILE A 49 ? 11.40431 63.24170 38.09326 0.236 11.41323 H ? A ? 24 H 1
   ATOM 620 HB C ILE A 49 ? 12.09530 63.74037 40.53766 0.437 13.92173 H ? A ? 24 HB 1
   ATOM 621 HG12 C ILE A 49 ? 11.41555 66.38635 39.81061 0.437 17.12744 H ? A ? 24 HG12 1
   ATOM 622 HG13 C ILE A 49 ? 10.52035 65.13552 39.41132 0.437 17.12744 H ? A ? 24 HG13 1
   ATOM 623 HG21 C ILE A 49 ? 13.02070 65.36766 41.94411 0.437 14.34519 H ? A ? 24 HG21 1
   ATOM 624 HG22 C ILE A 49 ? 14.17099 64.64030 41.12480 0.437 14.34519 H ? A ? 24 HG22 1
   ATOM 625 HG23 C ILE A 49 ? 13.67349 66.08345 40.68514 0.437 14.34519 H ? A ? 24 HG23 1
   ATOM 626 HD11 C ILE A 49 ? 9.56761 66.03197 41.27966 0.437 12.78402 H ? A ? 24 HD11 1
   ATOM 627 HD12 C ILE A 49 ? 10.26874 64.68481 41.74557 0.437 12.78402 H ? A ? 24 HD12 1
   ATOM 628 HD13 C ILE A 49 ? 10.96722 66.08306 42.02932 0.437 12.78402 H ? A ? 24 HD13 1
   ATOM 629 N . ASP A 50 ? 15.20199 63.57142 38.54544 1.000 10.35802 N ? A ? 25 N 1
   ATOM 630 CA . ASP A 50 ? 16.31806 62.63687 38.67959 1.000 12.20247 C ? A ? 25 CA 1
   ATOM 631 C . ASP A 50 ? 16.98654 62.92846 40.01902 1.000 13.88346 C ? A ? 25 C 1
   ATOM 632 O . ASP A 50 ? 17.61900 63.98764 40.17333 1.000 14.37914 O ? A ? 25 O 1
   ATOM 633 CB . ASP A 50 ? 17.32722 62.81746 37.54542 1.000 15.27154 C ? A ? 25 CB 1
   ATOM 634 CG . ASP A 50 ? 18.49733 61.84272 37.63802 1.000 39.86105 C ? A ? 25 CG 1
   ATOM 635 OD1 . ASP A 50 ? 18.70201 61.21123 38.70360 1.000 32.65056 O ? A ? 25 OD1 1
   ATOM 636 OD2 . ASP A 50 ? 19.21604 61.69873 36.62433 1.000 32.33753 O ? A ? 25 OD2 1
   ATOM 637 H . ASP A 50 ? 15.43615 64.35423 38.27713 1.000 12.43721 H ? A ? 25 H 1
   ATOM 638 HA . ASP A 50 ? 15.98728 61.72531 38.65646 1.000 14.65055 H ? A ? 25 HA 1
   ATOM 639 HB2 . ASP A 50 ? 16.87991 62.66986 36.69747 1.000 18.33343 H ? A ? 25 HB2 1
   ATOM 640 HB3 . ASP A 50 ? 17.68391 63.71884 37.57987 1.000 18.33343 H ? A ? 25 HB3 1
   ATOM 641 N . THR A 51 ? 16.86235 62.02026 40.99481 1.000 12.80803 N ? A ? 26 N 1
   ATOM 642 CA . THR A 51 ? 17.41240 62.32107 42.31533 1.000 14.67535 C ? A ? 26 CA 1
   ATOM 643 C . THR A 51 ? 18.92750 62.18959 42.38752 1.000 20.93463 C ? A ? 26 C 1
   ATOM 644 O . THR A 51 ? 19.49716 62.48790 43.44618 1.000 21.13601 O ? A ? 26 O 1
   ATOM 645 H . THR A 51 ? 16.47868 61.25458 40.91647 1.000 15.37723 H ? A ? 26 H 1
   ATOM 646 HA . THR A 51 ? 17.18790 63.24503 42.50716 1.000 17.61801 H ? A ? 26 HA 1
   ATOM 647 CB A THR A 51 ? 16.75271 61.48857 43.41478 0.425 16.78009 C ? A ? 26 CB 1
   ATOM 648 OG1 A THR A 51 ? 17.23341 60.14129 43.37239 0.425 14.98723 O ? A ? 26 OG1 1
   ATOM 649 CG2 A THR A 51 ? 15.25306 61.48965 43.23775 0.425 16.69352 C ? A ? 26 CG2 1
   ATOM 650 HB A THR A 51 ? 16.96781 61.87155 44.27963 0.425 20.14369 H ? A ? 26 HB 1
   ATOM 651 HG1 A THR A 51 ? 16.86301 59.68508 43.97261 0.425 17.99226 H ? A ? 26 HG1 1
   ATOM 652 HG21 A THR A 51 ? 14.82707 61.09381 44.01411 0.425 20.03982 H ? A ? 26 HG21 1
   ATOM 653 HG22 A THR A 51 ? 14.93215 62.39889 43.13193 0.425 20.03982 H ? A ? 26 HG22 1
   ATOM 654 HG23 A THR A 51 ? 15.01156 60.97696 42.45052 0.425 20.03982 H ? A ? 26 HG23 1
   ATOM 655 CB B THR A 51 ? 16.75544 61.49344 43.42013 0.575 16.74796 C ? A ? 26 CB 1
   ATOM 656 OG1 B THR A 51 ? 17.12135 60.11427 43.28572 0.575 15.04567 O ? A ? 26 OG1 1
   ATOM 657 CG2 B THR A 51 ? 15.24662 61.63910 43.36147 0.575 18.44040 C ? A ? 26 CG2 1
   ATOM 658 HB B THR A 51 ? 17.05732 61.81048 44.28572 0.575 20.10514 H ? A ? 26 HB 1
   ATOM 659 HG1 B THR A 51 ? 17.95187 60.02721 43.37660 0.575 18.06239 H ? A ? 26 HG1 1
   ATOM 660 HG21 B THR A 51 ? 14.84353 61.23442 44.14547 0.575 22.13607 H ? A ? 26 HG21 1
   ATOM 661 HG22 B THR A 51 ? 15.00484 62.57803 43.33234 0.575 22.13607 H ? A ? 26 HG22 1
   ATOM 662 HG23 B THR A 51 ? 14.90156 61.20041 42.56814 0.575 22.13607 H ? A ? 26 HG23 1
   ATOM 663 N . ALA A 52 ? 19.57685 61.80476 41.29523 1.000 16.47113 N ? A ? 27 N 1
   ATOM 664 CA . ALA A 52 ? 21.03635 61.79680 41.25473 1.000 27.74918 C ? A ? 27 CA 1
   ATOM 665 C . ALA A 52 ? 21.59259 63.21276 41.31739 1.000 32.93404 C ? A ? 27 C 1
   ATOM 666 O . ALA A 52 ? 22.65411 63.43978 41.90645 1.000 25.76561 O ? A ? 27 O 1
   ATOM 667 CB . ALA A 52 ? 21.52396 61.11623 39.97784 1.000 26.92648 C ? A ? 27 CB 1
   ATOM 668 H . ALA A 52 ? 19.20053 61.54463 40.56700 1.000 19.77294 H ? A ? 27 H 1
   ATOM 669 HA . ALA A 52 ? 21.36188 61.29507 42.01841 1.000 33.30660 H ? A ? 27 HA 1
   ATOM 670 HB1 . ALA A 52 ? 22.49393 61.11737 39.97000 1.000 32.31937 H ? A ? 27 HB1 1
   ATOM 671 HB2 . ALA A 52 ? 21.19411 60.20420 39.96034 1.000 32.31937 H ? A ? 27 HB2 1
   ATOM 672 HB3 . ALA A 52 ? 21.18640 61.60483 39.21088 1.000 32.31937 H ? A ? 27 HB3 1
   ATOM 673 N . ASP A 53 ? 20.88976 64.17677 40.70812 1.000 19.39578 N ? A ? 28 N 1
   ATOM 674 CA . ASP A 53 ? 21.31098 65.57748 40.69881 1.000 18.29762 C ? A ? 28 CA 1
   ATOM 675 C . ASP A 53 ? 20.16739 66.54568 41.00695 1.000 16.63862 C ? A ? 28 C 1
   ATOM 676 O . ASP A 53 ? 20.36831 67.76785 41.02228 1.000 16.67261 O ? A ? 28 O 1
   ATOM 677 H . ASP A 53 ? 20.15282 64.03983 40.28651 1.000 23.28252 H ? A ? 28 H 1
   ATOM 678 HA . ASP A 53 ? 21.99030 65.71599 41.37722 1.000 21.96473 H ? A ? 28 HA 1
   ATOM 679 CB A ASP A 53 ? 21.95672 65.92417 39.34001 0.699 21.40112 C ? A ? 28 CB 1
   ATOM 680 CG A ASP A 53 ? 21.15018 65.44613 38.15759 0.699 28.10861 C ? A ? 28 CG 1
   ATOM 681 OD1 A ASP A 53 ? 19.91861 65.37003 38.31204 0.699 23.06706 O ? A ? 28 OD1 1
   ATOM 682 OD2 A ASP A 53 ? 21.75007 65.16566 37.07896 0.699 23.73397 O ? A ? 28 OD2 1
   ATOM 683 HB2 A ASP A 53 ? 22.04450 66.88770 39.27063 0.699 25.68893 H ? A ? 28 HB2 1
   ATOM 684 HB3 A ASP A 53 ? 22.83116 65.50707 39.29222 0.699 25.68893 H ? A ? 28 HB3 1
   ATOM 685 CB B ASP A 53 ? 21.99606 65.94751 39.36919 0.301 21.45740 C ? A ? 28 CB 1
   ATOM 686 CG B ASP A 53 ? 21.15414 65.63293 38.16116 0.301 27.09926 C ? A ? 28 CG 1
   ATOM 687 OD1 B ASP A 53 ? 20.03645 65.10884 38.33310 0.301 24.48331 O ? A ? 28 OD1 1
   ATOM 688 OD2 B ASP A 53 ? 21.61873 65.92056 37.03418 0.301 28.04624 O ? A ? 28 OD2 1
   ATOM 689 HB2 B ASP A 53 ? 22.18004 66.89989 39.36459 0.301 25.75647 H ? A ? 28 HB2 1
   ATOM 690 HB3 B ASP A 53 ? 22.82476 65.44916 39.29304 0.301 25.75647 H ? A ? 28 HB3 1
   ATOM 691 N . ASN A 54 ? 18.97581 66.03679 41.26145 1.000 15.93422 N ? A ? 29 N 1
   ATOM 692 CA . ASN A 54 ? 17.76723 66.81891 41.52197 1.000 16.14036 C ? A ? 29 CA 1
   ATOM 693 C . ASN A 54 ? 17.32926 67.63462 40.32351 1.000 14.69449 C ? A ? 29 C 1
   ATOM 694 O . ASN A 54 ? 16.54498 68.59443 40.46234 1.000 21.16212 O ? A ? 29 O 1
   ATOM 695 H . ASN A 54 ? 18.82671 65.19036 41.29186 1.000 19.12865 H ? A ? 29 H 1
   ATOM 696 HA . ASN A 54 ? 17.06422 66.17885 41.71433 1.000 19.37602 H ? A ? 29 HA 1
   ATOM 697 CB A ASN A 54 ? 17.89740 67.69367 42.77271 0.485 20.20680 C ? A ? 29 CB 1
   ATOM 698 CG A ASN A 54 ? 18.15406 66.88176 44.00802 0.485 32.53815 C ? A ? 29 CG 1
   ATOM 699 OD1 A ASN A 54 ? 17.22331 66.37439 44.63592 0.485 30.02137 O ? A ? 29 OD1 1
   ATOM 700 ND2 A ASN A 54 ? 19.42457 66.73629 44.36079 0.485 23.82156 N ? A ? 29 ND2 1
   ATOM 701 HB2 A ASN A 54 ? 18.63862 68.30828 42.65548 0.485 24.25574 H ? A ? 29 HB2 1
   ATOM 702 HB3 A ASN A 54 ? 17.07328 68.18864 42.90208 0.485 24.25574 H ? A ? 29 HB3 1
   ATOM 703 HD21 A ASN A 54 ? 19.62684 66.28005 45.06118 0.485 28.59345 H ? A ? 29 HD21 1
   ATOM 704 HD22 A ASN A 54 ? 20.04596 67.09821 43.88910 0.485 28.59345 H ? A ? 29 HD22 1
   ATOM 705 CB B ASN A 54 ? 17.89309 67.71904 42.74843 0.515 20.04047 C ? A ? 29 CB 1
   ATOM 706 CG B ASN A 54 ? 18.22327 66.94842 43.97263 0.515 32.35702 C ? A ? 29 CG 1
   ATOM 707 OD1 B ASN A 54 ? 17.81378 65.81260 44.13863 0.515 27.94105 O ? A ? 29 OD1 1
   ATOM 708 ND2 B ASN A 54 ? 18.98569 67.54995 44.83189 0.515 37.90746 N ? A ? 29 ND2 1
   ATOM 709 HB2 B ASN A 54 ? 18.59981 68.36618 42.59789 0.515 24.05615 H ? A ? 29 HB2 1
   ATOM 710 HB3 B ASN A 54 ? 17.05050 68.17630 42.89623 0.515 24.05615 H ? A ? 29 HB3 1
   ATOM 711 HD21 B ASN A 54 ? 19.21020 67.15177 45.56035 0.515 45.49654 H ? A ? 29 HD21 1
   ATOM 712 HD22 B ASN A 54 ? 19.26682 68.34708 44.67332 0.515 45.49654 H ? A ? 29 HD22 1
   ATOM 713 N A THR A 55 ? 17.81293 67.29610 39.13781 0.499 14.15653 N ? A ? 30 N 1
   ATOM 714 CA A THR A 55 ? 17.35458 68.04797 37.98875 0.499 16.86261 C ? A ? 30 CA 1
   ATOM 715 C A THR A 55 ? 16.01255 67.50219 37.51223 0.499 12.89153 C ? A ? 30 C 1
   ATOM 716 O A THR A 55 ? 15.52958 66.44552 37.95211 0.499 12.51278 O ? A ? 30 O 1
   ATOM 717 CB A THR A 55 ? 18.37122 68.04105 36.84922 0.499 18.28423 C ? A ? 30 CB 1
   ATOM 718 OG1 A THR A 55 ? 18.50105 66.71733 36.32149 0.499 26.67126 O ? A ? 30 OG1 1
   ATOM 719 CG2 A THR A 55 ? 19.73242 68.56457 37.32328 0.499 22.81270 C ? A ? 30 CG2 1
   ATOM 720 H A THR A 55 ? 18.37833 66.66673 38.98346 0.499 16.99542 H ? A ? 30 H 1
   ATOM 721 HA A THR A 55 ? 17.24469 68.97431 38.25469 0.499 20.24272 H ? A ? 30 HA 1
   ATOM 722 HB A THR A 55 ? 18.06496 68.62944 36.14148 0.499 21.94866 H ? A ? 30 HB 1
   ATOM 723 HG1 A THR A 55 ? 18.39824 66.15230 36.93449 0.499 32.01310 H ? A ? 30 HG1 1
   ATOM 724 HG21 A THR A 55 ? 20.35841 68.57957 36.58246 0.499 27.38283 H ? A ? 30 HG21 1
   ATOM 725 HG22 A THR A 55 ? 19.63811 69.46402 37.67399 0.499 27.38283 H ? A ? 30 HG22 1
   ATOM 726 HG23 A THR A 55 ? 20.08419 67.98989 38.02107 0.499 27.38283 H ? A ? 30 HG23 1
   ATOM 727 N B THR A 55 ? 17.80790 67.30380 39.12786 0.159 14.45371 N ? A ? 30 N 1
   ATOM 728 CA B THR A 55 ? 17.40470 68.06168 37.95400 0.159 17.12597 C ? A ? 30 CA 1
   ATOM 729 C B THR A 55 ? 16.06485 67.55512 37.42923 0.159 13.30132 C ? A ? 30 C 1
   ATOM 730 O B THR A 55 ? 15.64066 66.42935 37.70785 0.159 16.24423 O ? A ? 30 O 1
   ATOM 731 CB B THR A 55 ? 18.45586 67.97284 36.84850 0.159 18.68752 C ? A ? 30 CB 1
   ATOM 732 OG1 B THR A 55 ? 18.70696 66.59893 36.53475 0.159 25.96719 O ? A ? 30 OG1 1
   ATOM 733 CG2 B THR A 55 ? 19.75150 68.65026 37.28308 0.159 23.22135 C ? A ? 30 CG2 1
   ATOM 734 H B THR A 55 ? 18.35541 66.65834 38.97553 0.159 17.35204 H ? A ? 30 H 1
   ATOM 735 HA B THR A 55 ? 17.31204 68.99522 38.20060 0.159 20.55876 H ? A ? 30 HA 1
   ATOM 736 HB B THR A 55 ? 18.13247 68.42686 36.05466 0.159 22.43261 H ? A ? 30 HB 1
   ATOM 737 HG1 B THR A 55 ? 17.99526 66.22518 36.29105 0.159 31.16821 H ? A ? 30 HG1 1
   ATOM 738 HG21 B THR A 55 ? 20.41138 68.58959 36.57471 0.159 27.87321 H ? A ? 30 HG21 1
   ATOM 739 HG22 B THR A 55 ? 19.58680 69.58554 37.48061 0.159 27.87321 H ? A ? 30 HG22 1
   ATOM 740 HG23 B THR A 55 ? 20.10178 68.21768 38.07749 0.159 27.87321 H ? A ? 30 HG23 1
   ATOM 741 N D THR A 55 ? 17.78547 67.25400 39.13475 0.342 14.24372 N ? A ? 30 N 1
   ATOM 742 CA D THR A 55 ? 17.42777 67.96173 37.91494 0.342 17.21211 C ? A ? 30 CA 1
   ATOM 743 C D THR A 55 ? 16.01653 67.57252 37.49375 0.342 13.06827 C ? A ? 30 C 1
   ATOM 744 O D THR A 55 ? 15.68416 66.38217 37.43585 0.342 18.22123 O ? A ? 30 O 1
   ATOM 745 CB D THR A 55 ? 18.41230 67.60488 36.80515 0.342 21.15348 C ? A ? 30 CB 1
   ATOM 746 OG1 D THR A 55 ? 18.58310 66.18353 36.77543 0.342 22.69287 O ? A ? 30 OG1 1
   ATOM 747 CG2 D THR A 55 ? 19.76367 68.28367 37.03493 0.342 27.62594 C ? A ? 30 CG2 1
   ATOM 748 H D THR A 55 ? 18.30817 66.58286 39.00843 0.342 17.10005 H ? A ? 30 H 1
   ATOM 749 HA D THR A 55 ? 17.45753 68.91930 38.06688 0.342 20.66212 H ? A ? 30 HA 1
   ATOM 750 HB D THR A 55 ? 18.07069 67.91233 35.95094 0.342 25.39177 H ? A ? 30 HB 1
   ATOM 751 HG1 D THR A 55 ? 17.83563 65.80561 36.71168 0.342 27.23904 H ? A ? 30 HG1 1
   ATOM 752 HG21 D THR A 55 ? 20.37773 68.05037 36.32121 0.342 33.15872 H ? A ? 30 HG21 1
   ATOM 753 HG22 D THR A 55 ? 19.65234 69.24711 37.05205 0.342 33.15872 H ? A ? 30 HG22 1
   ATOM 754 HG23 D THR A 55 ? 20.14022 67.99520 37.88103 0.342 33.15872 H ? A ? 30 HG23 1
   ATOM 755 N A GLN A 56 ? 15.41636 68.22894 36.57964 0.499 13.83772 N ? A ? 31 N 1
   ATOM 756 CA A GLN A 56 ? 14.05362 67.95898 36.18015 0.499 12.27380 C ? A ? 31 CA 1
   ATOM 757 C A GLN A 56 ? 13.96595 68.09255 34.67463 0.499 13.10473 C ? A ? 31 C 1
   ATOM 758 O A GLN A 56 ? 14.68935 68.89014 34.06950 0.499 16.46321 O ? A ? 31 O 1
   ATOM 759 CB A GLN A 56 ? 13.07425 68.95413 36.82252 0.499 16.31684 C ? A ? 31 CB 1
   ATOM 760 CG A GLN A 56 ? 13.05746 68.96381 38.34300 0.499 18.54176 C ? A ? 31 CG 1
   ATOM 761 CD A GLN A 56 ? 11.96090 69.85997 38.92879 0.499 20.30204 C ? A ? 31 CD 1
   ATOM 762 OE1 A GLN A 56 ? 11.05420 70.31068 38.22553 0.499 16.74694 O ? A ? 31 OE1 1
   ATOM 763 NE2 A GLN A 56 ? 12.05385 70.12092 40.22941 0.499 38.10823 N ? A ? 31 NE2 1
   ATOM 764 H A GLN A 56 ? 15.78519 68.88552 36.16435 0.499 16.61286 H ? A ? 31 H 1
   ATOM 765 HA A GLN A 56 ? 13.80348 67.05956 36.44353 0.499 14.73615 H ? A ? 31 HA 1
   ATOM 766 HB2 A GLN A 56 ? 13.31177 69.84807 36.53037 0.499 19.58779 H ? A ? 31 HB2 1
   ATOM 767 HB3 A GLN A 56 ? 12.17737 68.73518 36.52493 0.499 19.58779 H ? A ? 31 HB3 1
   ATOM 768 HG2 A GLN A 56 ? 12.90578 68.06024 38.66152 0.499 22.25771 H ? A ? 31 HG2 1
   ATOM 769 HG3 A GLN A 56 ? 13.91245 69.28988 38.66481 0.499 22.25771 H ? A ? 31 HG3 1
   ATOM 770 HE21 A GLN A 56 ? 12.70229 69.79202 40.68870 0.499 45.73746 H ? A ? 31 HE21 1
   ATOM 771 HE22 A GLN A 56 ? 11.46552 70.61859 40.61125 0.499 45.73746 H ? A ? 31 HE22 1
   ATOM 772 N B GLN A 56 ? 15.39983 68.40612 36.65250 0.159 15.99192 N ? A ? 31 N 1
   ATOM 773 CA B GLN A 56 ? 14.06205 68.13283 36.15646 0.159 12.83157 C ? A ? 31 CA 1
   ATOM 774 C B GLN A 56 ? 14.05032 68.12864 34.63441 0.159 13.41528 C ? A ? 31 C 1
   ATOM 775 O B GLN A 56 ? 14.84573 68.81740 33.98909 0.159 14.23544 O ? A ? 31 O 1
   ATOM 776 CB B GLN A 56 ? 13.07194 69.20221 36.63788 0.159 16.84752 C ? A ? 31 CB 1
   ATOM 777 CG B GLN A 56 ? 12.81104 69.21145 38.12668 0.159 17.07079 C ? A ? 31 CG 1
   ATOM 778 CD B GLN A 56 ? 11.78435 70.24688 38.52821 0.159 19.82609 C ? A ? 31 CD 1
   ATOM 779 OE1 B GLN A 56 ? 11.63471 71.28467 37.88573 0.159 23.79200 O ? A ? 31 OE1 1
   ATOM 780 NE2 B GLN A 56 ? 11.06480 69.96415 39.59302 0.159 8.42864 N ? A ? 31 NE2 1
   ATOM 781 H B GLN A 56 ? 15.71322 69.16466 36.39561 0.159 19.19790 H ? A ? 31 H 1
   ATOM 782 HA B GLN A 56 ? 13.78292 67.25993 36.47432 0.159 15.40547 H ? A ? 31 HA 1
   ATOM 783 HB2 B GLN A 56 ? 13.42288 70.07444 36.39924 0.159 20.22462 H ? A ? 31 HB2 1
   ATOM 784 HB3 B GLN A 56 ? 12.22169 69.05421 36.19508 0.159 20.22462 H ? A ? 31 HB3 1
   ATOM 785 HG2 B GLN A 56 ? 12.48097 68.34005 38.39614 0.159 20.49254 H ? A ? 31 HG2 1
   ATOM 786 HG3 B GLN A 56 ? 13.63817 69.41142 38.59227 0.159 20.49254 H ? A ? 31 HG3 1
   ATOM 787 HE21 B GLN A 56 ? 11.19339 69.22610 40.01534 0.159 10.12196 H ? A ? 31 HE21 1
   ATOM 788 HE22 B GLN A 56 ? 10.46593 70.51741 39.86662 0.159 10.12196 H ? A ? 31 HE22 1
   ATOM 789 N D GLN A 56 ? 15.18826 68.58195 37.22488 0.342 12.48299 N ? A ? 31 N 1
   ATOM 790 CA D GLN A 56 ? 13.84191 68.40770 36.69114 0.342 8.96357 C ? A ? 31 CA 1
   ATOM 791 C D GLN A 56 ? 13.85105 68.56588 35.17453 0.342 13.25179 C ? A ? 31 C 1
   ATOM 792 O D GLN A 56 ? 14.47666 69.49094 34.65379 0.342 10.27765 O ? A ? 31 O 1
   ATOM 793 CB D GLN A 56 ? 12.92382 69.48220 37.26605 0.342 14.86666 C ? A ? 31 CB 1
   ATOM 794 CG D GLN A 56 ? 12.92344 69.58657 38.76130 0.342 26.40884 C ? A ? 31 CG 1
   ATOM 795 CD D GLN A 56 ? 11.98963 70.66407 39.23011 0.342 29.58186 C ? A ? 31 CD 1
   ATOM 796 OE1 D GLN A 56 ? 11.00616 70.97285 38.55526 0.342 33.59004 O ? A ? 31 OE1 1
   ATOM 797 NE2 D GLN A 56 ? 12.28795 71.25346 40.38701 0.342 38.30069 N ? A ? 31 NE2 1
   ATOM 798 H D GLN A 56 ? 15.39351 69.40785 37.34884 0.342 14.98718 H ? A ? 31 H 1
   ATOM 799 HA D GLN A 56 ? 13.52333 67.51967 36.91654 0.342 10.76388 H ? A ? 31 HA 1
   ATOM 800 HB2 D GLN A 56 ? 13.20204 70.34266 36.91520 0.342 17.84759 H ? A ? 31 HB2 1
   ATOM 801 HB3 D GLN A 56 ? 12.01470 69.28896 36.98845 0.342 17.84759 H ? A ? 31 HB3 1
   ATOM 802 HG2 D GLN A 56 ? 12.63426 68.74299 39.14293 0.342 31.69819 H ? A ? 31 HG2 1
   ATOM 803 HG3 D GLN A 56 ? 13.81791 69.80080 39.06939 0.342 31.69819 H ? A ? 31 HG3 1
   ATOM 804 HE21 D GLN A 56 ? 12.98691 71.01096 40.82548 0.342 45.96842 H ? A ? 31 HE21 1
   ATOM 805 HE22 D GLN A 56 ? 11.78157 71.87644 40.69537 0.342 45.96842 H ? A ? 31 HE22 1
   ATOM 806 N A VAL A 57 ? 13.08658 67.29734 34.07401 0.499 12.80882 N ? A ? 32 N 1
   ATOM 807 CA A VAL A 57 ? 12.64149 67.46846 32.69686 0.499 10.80240 C ? A ? 32 CA 1
   ATOM 808 C A VAL A 57 ? 11.12994 67.65850 32.73481 0.499 12.24759 C ? A ? 32 C 1
   ATOM 809 O A VAL A 57 ? 10.41805 66.88102 33.38358 0.499 10.34524 O ? A ? 32 O 1
   ATOM 810 CB A VAL A 57 ? 13.04051 66.25800 31.82869 0.499 13.53990 C ? A ? 32 CB 1
   ATOM 811 CG1 A VAL A 57 ? 12.49259 66.38874 30.42450 0.499 13.84102 C ? A ? 32 CG1 1
   ATOM 812 CG2 A VAL A 57 ? 14.55869 66.08746 31.80529 0.499 21.05294 C ? A ? 32 CG2 1
   ATOM 813 H A VAL A 57 ? 12.71876 66.62336 34.46139 0.499 15.37817 H ? A ? 32 H 1
   ATOM 814 HA A VAL A 57 ? 13.04104 68.25956 32.30263 0.499 12.97046 H ? A ? 32 HA 1
   ATOM 815 HB A VAL A 57 ? 12.65357 65.45996 32.22152 0.499 16.25547 H ? A ? 32 HB 1
   ATOM 816 HG11 A VAL A 57 ? 12.95535 65.76312 29.84541 0.499 16.61681 H ? A ? 32 HG11 1
   ATOM 817 HG12 A VAL A 57 ? 11.54346 66.18891 30.43599 0.499 16.61681 H ? A ? 32 HG12 1
   ATOM 818 HG13 A VAL A 57 ? 12.63584 67.29607 30.11282 0.499 16.61681 H ? A ? 32 HG13 1
   ATOM 819 HG21 A VAL A 57 ? 14.78240 65.32618 31.24735 0.499 25.27112 H ? A ? 32 HG21 1
   ATOM 820 HG22 A VAL A 57 ? 14.96135 66.89238 31.44353 0.499 25.27112 H ? A ? 32 HG22 1
   ATOM 821 HG23 A VAL A 57 ? 14.87369 65.93808 32.71047 0.499 25.27112 H ? A ? 32 HG23 1
   ATOM 822 N B VAL A 57 ? 13.12955 67.35016 34.06875 0.159 12.59993 N ? A ? 32 N 1
   ATOM 823 CA B VAL A 57 ? 12.84658 67.33583 32.63656 0.159 12.13136 C ? A ? 32 CA 1
   ATOM 824 C B VAL A 57 ? 11.33576 67.45489 32.49812 0.159 12.76803 C ? A ? 32 C 1
   ATOM 825 O B VAL A 57 ? 10.59812 66.53105 32.87478 0.159 6.19015 O ? A ? 32 O 1
   ATOM 826 CB B VAL A 57 ? 13.35550 66.06208 31.95156 0.159 15.44230 C ? A ? 32 CB 1
   ATOM 827 CG1 B VAL A 57 ? 13.05132 66.11203 30.46014 0.159 16.19506 C ? A ? 32 CG1 1
   ATOM 828 CG2 B VAL A 57 ? 14.84402 65.89224 32.19798 0.159 16.97936 C ? A ? 32 CG2 1
   ATOM 829 H B VAL A 57 ? 12.63790 66.80126 34.51212 0.159 15.12751 H ? A ? 32 H 1
   ATOM 830 HA B VAL A 57 ? 13.26960 68.09657 32.20851 0.159 14.56522 H ? A ? 32 HA 1
   ATOM 831 HB B VAL A 57 ? 12.90097 65.29099 32.32537 0.159 18.53834 H ? A ? 32 HB 1
   ATOM 832 HG11 B VAL A 57 ? 13.50385 65.37514 30.02070 0.159 19.44166 H ? A ? 32 HG11 1
   ATOM 833 HG12 B VAL A 57 ? 12.09301 66.03621 30.33058 0.159 19.44166 H ? A ? 32 HG12 1
   ATOM 834 HG13 B VAL A 57 ? 13.36789 66.95581 30.10136 0.159 19.44166 H ? A ? 32 HG13 1
   ATOM 835 HG21 B VAL A 57 ? 15.15157 65.09600 31.73721 0.159 20.38282 H ? A ? 32 HG21 1
   ATOM 836 HG22 B VAL A 57 ? 15.31120 66.67182 31.85901 0.159 20.38282 H ? A ? 32 HG22 1
   ATOM 837 HG23 B VAL A 57 ? 14.99810 65.80293 33.15149 0.159 20.38282 H ? A ? 32 HG23 1
   ATOM 838 N D VAL A 57 ? 13.16703 67.66167 34.47232 0.342 10.60777 N ? A ? 32 N 1
   ATOM 839 CA D VAL A 57 ? 12.86505 67.79962 33.05132 0.342 9.22866 C ? A ? 32 CA 1
   ATOM 840 C D VAL A 57 ? 11.36466 67.64130 32.89096 0.342 10.39117 C ? A ? 32 C 1
   ATOM 841 O D VAL A 57 ? 10.78929 66.65690 33.37920 0.342 11.12263 O ? A ? 32 O 1
   ATOM 842 CB D VAL A 57 ? 13.57753 66.71579 32.22123 0.342 9.70037 C ? A ? 32 CB 1
   ATOM 843 CG1 D VAL A 57 ? 13.18705 66.80426 30.76742 0.342 14.75543 C ? A ? 32 CG1 1
   ATOM 844 CG2 D VAL A 57 ? 15.09751 66.81040 32.37330 0.342 11.88350 C ? A ? 32 CG2 1
   ATOM 845 H D VAL A 57 ? 12.85738 66.93461 34.81157 0.342 12.73691 H ? A ? 32 H 1
   ATOM 846 HA D VAL A 57 ? 13.14035 68.67584 32.73931 0.342 11.08198 H ? A ? 32 HA 1
   ATOM 847 HB D VAL A 57 ? 13.29736 65.85013 32.55744 0.342 11.64804 H ? A ? 32 HB 1
   ATOM 848 HG11 D VAL A 57 ? 13.78640 66.24855 30.24506 0.342 17.71410 H ? A ? 32 HG11 1
   ATOM 849 HG12 D VAL A 57 ? 12.27418 66.49234 30.66608 0.342 17.71410 H ? A ? 32 HG12 1
   ATOM 850 HG13 D VAL A 57 ? 13.25523 67.72748 30.47773 0.342 17.71410 H ? A ? 32 HG13 1
   ATOM 851 HG21 D VAL A 57 ? 15.51321 66.13161 31.81892 0.342 14.26779 H ? A ? 32 HG21 1
   ATOM 852 HG22 D VAL A 57 ? 15.38884 67.69165 32.09150 0.342 14.26779 H ? A ? 32 HG22 1
   ATOM 853 HG23 D VAL A 57 ? 15.33137 66.66649 33.30363 0.342 14.26779 H ? A ? 32 HG23 1
   ATOM 854 N A LEU A 59 ? 10.64750 68.70327 32.07857 0.499 10.76302 N ? A ? 33 N 1
   ATOM 855 CA A LEU A 59 ? 9.24365 69.08018 32.11429 0.499 9.71348 C ? A ? 33 CA 1
   ATOM 856 C A LEU A 59 ? 8.73070 69.27104 30.70211 0.499 13.80048 C ? A ? 33 C 1
   ATOM 857 O A LEU A 59 ? 9.33849 69.97924 29.89840 0.499 9.26635 O ? A ? 33 O 1
   ATOM 858 CB A LEU A 59 ? 9.05001 70.37495 32.90154 0.499 15.44386 C ? A ? 33 CB 1
   ATOM 859 CG A LEU A 59 ? 9.42127 70.34967 34.37881 0.499 13.56591 C ? A ? 33 CG 1
   ATOM 860 CD1 A LEU A 59 ? 9.29177 71.72886 35.01539 0.499 19.22031 C ? A ? 33 CD1 1
   ATOM 861 CD2 A LEU A 59 ? 8.55885 69.35290 35.11908 0.499 13.18656 C ? A ? 33 CD2 1
   ATOM 862 H A LEU A 59 ? 11.12808 69.22427 31.59154 0.499 12.92321 H ? A ? 33 H 1
   ATOM 863 HA A LEU A 59 ? 8.73419 68.36873 32.53283 0.499 11.66376 H ? A ? 33 HA 1
   ATOM 864 HB2 A LEU A 59 ? 9.59418 71.06147 32.48504 0.499 18.54022 H ? A ? 33 HB2 1
   ATOM 865 HB3 A LEU A 59 ? 8.11239 70.61804 32.84985 0.499 18.54022 H ? A ? 33 HB3 1
   ATOM 866 HG A LEU A 59 ? 10.34997 70.07973 34.45332 0.499 16.28669 H ? A ? 33 HG 1
   ATOM 867 HD11 A LEU A 59 ? 9.53462 71.66820 35.95253 0.499 23.07196 H ? A ? 33 HD11 1
   ATOM 868 HD12 A LEU A 59 ? 9.88627 72.34450 34.55881 0.499 23.07196 H ? A ? 33 HD12 1
   ATOM 869 HD13 A LEU A 59 ? 8.37395 72.03098 34.93042 0.499 23.07196 H ? A ? 33 HD13 1
   ATOM 870 HD21 A LEU A 59 ? 8.72950 69.43296 36.07059 0.499 15.83146 H ? A ? 33 HD21 1
   ATOM 871 HD22 A LEU A 59 ? 7.62601 69.54300 34.93317 0.499 15.83146 H ? A ? 33 HD22 1
   ATOM 872 HD23 A LEU A 59 ? 8.78057 68.45807 34.81740 0.499 15.83146 H ? A ? 33 HD23 1
   ATOM 873 N B LEU A 59 ? 10.87365 68.58226 31.96334 0.159 11.69313 N ? A ? 33 N 1
   ATOM 874 CA B LEU A 59 ? 9.46122 68.92124 31.95682 0.159 10.33473 C ? A ? 33 CA 1
   ATOM 875 C B LEU A 59 ? 8.91769 69.02605 30.53987 0.159 10.56763 C ? A ? 33 C 1
   ATOM 876 O B LEU A 59 ? 9.63896 69.34199 29.58642 0.159 7.35745 O ? A ? 33 O 1
   ATOM 877 CB B LEU A 59 ? 9.21028 70.25898 32.65465 0.159 10.95659 C ? A ? 33 CB 1
   ATOM 878 CG B LEU A 59 ? 9.51632 70.38978 34.14342 0.159 13.34822 C ? A ? 33 CG 1
   ATOM 879 CD1 B LEU A 59 ? 9.17570 71.79162 34.64875 0.159 20.07868 C ? A ? 33 CD1 1
   ATOM 880 CD2 B LEU A 59 ? 8.75352 69.34631 34.92764 0.159 12.29901 C ? A ? 33 CD2 1
   ATOM 881 H B LEU A 59 ? 11.37248 69.17612 31.59171 0.159 14.03934 H ? A ? 33 H 1
   ATOM 882 HA B LEU A 59 ? 8.98510 68.21103 32.41488 0.159 12.40926 H ? A ? 33 HA 1
   ATOM 883 HB2 B LEU A 59 ? 9.75122 70.92664 32.20462 0.159 13.15549 H ? A ? 33 HB2 1
   ATOM 884 HB3 B LEU A 59 ? 8.26908 70.46870 32.54953 0.159 13.15549 H ? A ? 33 HB3 1
   ATOM 885 HG B LEU A 59 ? 10.46552 70.24659 34.28279 0.159 16.02545 H ? A ? 33 HG 1
   ATOM 886 HD11 B LEU A 59 ? 9.40247 71.85180 35.58995 0.159 24.10200 H ? A ? 33 HD11 1
   ATOM 887 HD12 B LEU A 59 ? 9.68705 72.44252 34.14303 0.159 24.10200 H ? A ? 33 HD12 1
   ATOM 888 HD13 B LEU A 59 ? 8.22646 71.94941 34.52647 0.159 24.10200 H ? A ? 33 HD13 1
   ATOM 889 HD21 B LEU A 59 ? 8.84331 69.53501 35.87487 0.159 14.76640 H ? A ? 33 HD21 1
   ATOM 890 HD22 B LEU A 59 ? 7.81867 69.37925 34.67097 0.159 14.76640 H ? A ? 33 HD22 1
   ATOM 891 HD23 B LEU A 59 ? 9.12056 68.47079 34.72853 0.159 14.76640 H ? A ? 33 HD23 1
   ATOM 892 N D LEU A 59 ? 10.73990 68.57954 32.18417 0.342 10.33580 N ? A ? 33 N 1
   ATOM 893 CA D LEU A 59 ? 9.29445 68.63828 32.09651 0.342 16.22356 C ? A ? 33 CA 1
   ATOM 894 C D LEU A 59 ? 8.84703 68.95171 30.67955 0.342 10.24708 C ? A ? 33 C 1
   ATOM 895 O D LEU A 59 ? 9.60964 69.44127 29.84205 0.342 10.03469 O ? A ? 33 O 1
   ATOM 896 CB D LEU A 59 ? 8.72163 69.71693 33.01635 0.342 7.69737 C ? A ? 33 CB 1
   ATOM 897 CG D LEU A 59 ? 9.19592 69.73452 34.47128 0.342 12.36091 C ? A ? 33 CG 1
   ATOM 898 CD1 D LEU A 59 ? 10.43120 70.62553 34.60051 0.342 12.51151 C ? A ? 33 CD1 1
   ATOM 899 CD2 D LEU A 59 ? 8.06590 70.17280 35.38474 0.342 10.23192 C ? A ? 33 CD2 1
   ATOM 900 H D LEU A 59 ? 11.14130 69.19889 31.74272 0.342 12.41055 H ? A ? 33 H 1
   ATOM 901 HA D LEU A 59 ? 8.95282 67.76426 32.34203 0.342 19.47586 H ? A ? 33 HA 1
   ATOM 902 HB2 D LEU A 59 ? 8.94888 70.58037 32.63722 0.342 9.24443 H ? A ? 33 HB2 1
   ATOM 903 HB3 D LEU A 59 ? 7.75811 69.60696 33.03716 0.342 9.24443 H ? A ? 33 HB3 1
   ATOM 904 HG D LEU A 59 ? 9.45433 68.84368 34.75504 0.342 14.84069 H ? A ? 33 HG 1
   ATOM 905 HD11 D LEU A 59 ? 10.72669 70.62363 35.52441 0.342 15.02139 H ? A ? 33 HD11 1
   ATOM 906 HD12 D LEU A 59 ? 11.13279 70.27763 34.02812 0.342 15.02139 H ? A ? 33 HD12 1
   ATOM 907 HD13 D LEU A 59 ? 10.19973 71.52756 34.32911 0.342 15.02139 H ? A ? 33 HD13 1
   ATOM 908 HD21 D LEU A 59 ? 8.39312 70.20831 36.29719 0.342 12.28589 H ? A ? 33 HD21 1
   ATOM 909 HD22 D LEU A 59 ? 7.75928 71.05074 35.10889 0.342 12.28589 H ? A ? 33 HD22 1
   ATOM 910 HD23 D LEU A 59 ? 7.33992 69.53292 35.31835 0.342 12.28589 H ? A ? 33 HD23 1
   ATOM 911 N A TYR A 60 ? 7.61758 68.63785 30.39507 0.499 9.90749 N ? A ? 34 N 1
   ATOM 912 CA A TYR A 60 ? 6.87841 68.94233 29.18179 0.499 9.38334 C ? A ? 34 CA 1
   ATOM 913 C A TYR A 60 ? 5.46042 69.30237 29.60387 0.499 11.58956 C ? A ? 34 C 1
   ATOM 914 O A TYR A 60 ? 4.78193 68.49422 30.24018 0.499 9.63862 O ? A ? 34 O 1
   ATOM 915 CB A TYR A 60 ? 6.92083 67.76711 28.18533 0.499 10.65250 C ? A ? 34 CB 1
   ATOM 916 CG A TYR A 60 ? 6.25322 68.14050 26.89442 0.499 11.15843 C ? A ? 34 CG 1
   ATOM 917 CD1 A TYR A 60 ? 6.88000 69.02728 26.02069 0.499 14.47328 C ? A ? 34 CD1 1
   ATOM 918 CD2 A TYR A 60 ? 4.97041 67.70030 26.58058 0.499 10.89423 C ? A ? 34 CD2 1
   ATOM 919 CE1 A TYR A 60 ? 6.27536 69.42979 24.86026 0.499 13.08389 C ? A ? 34 CE1 1
   ATOM 920 CE2 A TYR A 60 ? 4.34271 68.12352 25.41680 0.499 11.00293 C ? A ? 34 CE2 1
   ATOM 921 CZ A TYR A 60 ? 5.00578 68.99208 24.57387 0.499 8.48722 C ? A ? 34 CZ 1
   ATOM 922 OH A TYR A 60 ? 4.41996 69.39226 23.41297 0.499 10.02637 O ? A ? 34 OH 1
   ATOM 923 H A TYR A 60 ? 7.26367 68.02001 30.87739 0.499 11.89657 H ? A ? 34 H 1
   ATOM 924 HA A TYR A 60 ? 7.26151 69.70404 28.71927 0.499 11.26759 H ? A ? 34 HA 1
   ATOM 925 HB2 A TYR A 60 ? 7.84383 67.53383 27.99945 0.499 12.79059 H ? A ? 34 HB2 1
   ATOM 926 HB3 A TYR A 60 ? 6.45582 67.00483 28.56426 0.499 12.79059 H ? A ? 34 HB3 1
   ATOM 927 HD1 A TYR A 60 ? 7.72589 69.35205 26.23019 0.499 17.37553 H ? A ? 34 HD1 1
   ATOM 928 HD2 A TYR A 60 ? 4.52980 67.11731 27.15581 0.499 13.08066 H ? A ? 34 HD2 1
   ATOM 929 HE1 A TYR A 60 ? 6.72069 69.99486 24.27095 0.499 15.70826 H ? A ? 34 HE1 1
   ATOM 930 HE2 A TYR A 60 ? 3.48679 67.82566 25.20804 0.499 13.21111 H ? A ? 34 HE2 1
   ATOM 931 HH A TYR A 60 ? 5.00439 69.66859 22.87661 0.499 12.03923 H ? A ? 34 HH 1
   ATOM 932 N B TYR A 60 ? 7.62030 68.76971 30.42421 0.159 9.72040 N ? A ? 34 N 1
   ATOM 933 CA B TYR A 60 ? 6.89546 68.98254 29.17669 0.159 9.49187 C ? A ? 34 CA 1
   ATOM 934 C B TYR A 60 ? 5.45548 69.29408 29.55808 0.159 11.57024 C ? A ? 34 C 1
   ATOM 935 O B TYR A 60 ? 4.76447 68.43871 30.11195 0.159 9.54269 O ? A ? 34 O 1
   ATOM 936 CB B TYR A 60 ? 6.97701 67.75662 28.27168 0.159 10.56874 C ? A ? 34 CB 1
   ATOM 937 CG B TYR A 60 ? 6.32132 67.98448 26.93252 0.159 10.71786 C ? A ? 34 CG 1
   ATOM 938 CD1 B TYR A 60 ? 7.02525 68.56098 25.88550 0.159 10.49911 C ? A ? 34 CD1 1
   ATOM 939 CD2 B TYR A 60 ? 4.98933 67.66429 26.72731 0.159 11.01213 C ? A ? 34 CD2 1
   ATOM 940 CE1 B TYR A 60 ? 6.42652 68.79035 24.66649 0.159 7.78152 C ? A ? 34 CE1 1
   ATOM 941 CE2 B TYR A 60 ? 4.38281 67.89137 25.51301 0.159 11.86566 C ? A ? 34 CE2 1
   ATOM 942 CZ B TYR A 60 ? 5.10567 68.45269 24.48667 0.159 12.97250 C ? A ? 34 CZ 1
   ATOM 943 OH B TYR A 60 ? 4.50366 68.68164 23.27601 0.159 11.76711 O ? A ? 34 OH 1
   ATOM 944 H B TYR A 60 ? 7.12953 68.46747 31.06249 0.159 11.67207 H ? A ? 34 H 1
   ATOM 945 HA B TYR A 60 ? 7.27096 69.73453 28.69254 0.159 11.39784 H ? A ? 34 HA 1
   ATOM 946 HB2 B TYR A 60 ? 7.90939 67.53791 28.11767 0.159 12.69008 H ? A ? 34 HB2 1
   ATOM 947 HB3 B TYR A 60 ? 6.52889 67.01302 28.70429 0.159 12.69008 H ? A ? 34 HB3 1
   ATOM 948 HD1 B TYR A 60 ? 7.91644 68.79657 26.00868 0.159 12.60652 H ? A ? 34 HD1 1
   ATOM 949 HD2 B TYR A 60 ? 4.49681 67.28968 27.42157 0.159 13.22215 H ? A ? 34 HD2 1
   ATOM 950 HE1 B TYR A 60 ? 6.91185 69.17070 23.97029 0.159 9.34541 H ? A ? 34 HE1 1
   ATOM 951 HE2 B TYR A 60 ? 3.48921 67.66651 25.38726 0.159 14.24639 H ? A ? 34 HE2 1
   ATOM 952 HH B TYR A 60 ? 3.91821 68.09695 23.13113 0.159 14.12812 H ? A ? 34 HH 1
   ATOM 953 N D TYR A 60 ? 7.57340 68.66163 30.44203 0.342 9.84224 N ? A ? 34 N 1
   ATOM 954 CA D TYR A 60 ? 6.89561 68.97043 29.19137 0.342 9.49818 C ? A ? 34 CA 1
   ATOM 955 C D TYR A 60 ? 5.45414 69.29123 29.55809 0.342 11.74358 C ? A ? 34 C 1
   ATOM 956 O D TYR A 60 ? 4.75510 68.43961 30.10944 0.342 9.68495 O ? A ? 34 O 1
   ATOM 957 CB D TYR A 60 ? 6.97177 67.78067 28.22657 0.342 10.36519 C ? A ? 34 CB 1
   ATOM 958 CG D TYR A 60 ? 6.39150 68.09464 26.87861 0.342 10.62844 C ? A ? 34 CG 1
   ATOM 959 CD1 D TYR A 60 ? 7.13457 68.80093 25.94654 0.342 12.22479 C ? A ? 34 CD1 1
   ATOM 960 CD2 D TYR A 60 ? 5.08239 67.75784 26.56048 0.342 11.09818 C ? A ? 34 CD2 1
   ATOM 961 CE1 D TYR A 60 ? 6.61949 69.12338 24.72753 0.342 8.41963 C ? A ? 34 CE1 1
   ATOM 962 CE2 D TYR A 60 ? 4.54713 68.09190 25.33373 0.342 11.04433 C ? A ? 34 CE2 1
   ATOM 963 CZ D TYR A 60 ? 5.32584 68.77953 24.42864 0.342 10.44609 C ? A ? 34 CZ 1
   ATOM 964 OH D TYR A 60 ? 4.83347 69.10548 23.20474 0.342 11.91815 O ? A ? 34 OH 1
   ATOM 965 H D TYR A 60 ? 7.06108 68.27091 31.01165 0.342 11.81827 H ? A ? 34 H 1
   ATOM 966 HA D TYR A 60 ? 7.29690 69.73435 28.74833 0.342 11.40540 H ? A ? 34 HA 1
   ATOM 967 HB2 D TYR A 60 ? 7.90121 67.53171 28.10382 0.342 12.44582 H ? A ? 34 HB2 1
   ATOM 968 HB3 D TYR A 60 ? 6.47578 67.03643 28.60207 0.342 12.44582 H ? A ? 34 HB3 1
   ATOM 969 HD1 D TYR A 60 ? 8.00247 69.06006 26.15749 0.342 14.67734 H ? A ? 34 HD1 1
   ATOM 970 HD2 D TYR A 60 ? 4.56087 67.30215 27.18117 0.342 13.32541 H ? A ? 34 HD2 1
   ATOM 971 HE1 D TYR A 60 ? 7.14102 69.57328 24.10264 0.342 10.11115 H ? A ? 34 HE1 1
   ATOM 972 HE2 D TYR A 60 ? 3.67306 67.85631 25.12064 0.342 13.26078 H ? A ? 34 HE2 1
   ATOM 973 HH D TYR A 60 ? 4.02304 68.89037 23.15450 0.342 14.30936 H ? A ? 34 HH 1
   ATOM 974 N . ARG A 61 ? 4.99650 70.50276 29.25882 1.000 10.44779 N ? A ? 35 N 1
   ATOM 975 CA . ARG A 61 ? 3.72384 71.01069 29.78742 1.000 10.24580 C ? A ? 35 CA 1
   ATOM 976 C . ARG A 61 ? 3.63994 70.81640 31.30559 1.000 9.32063 C ? A ? 35 C 1
   ATOM 977 O . ARG A 61 ? 2.57759 70.48601 31.86275 1.000 11.55856 O ? A ? 35 O 1
   ATOM 978 HA . ARG A 61 ? 3.67319 71.96053 29.59733 1.000 12.30255 H ? A ? 35 HA 1
   ATOM 979 CB B ARG A 61 ? 2.52128 70.40103 29.07189 0.495 9.81994 C ? A ? 35 CB 1
   ATOM 980 CG B ARG A 61 ? 2.57653 70.64225 27.59640 0.495 12.23452 C ? A ? 35 CG 1
   ATOM 981 CD B ARG A 61 ? 1.31366 70.23574 26.91262 0.495 10.02595 C ? A ? 35 CD 1
   ATOM 982 NE B ARG A 61 ? 1.45789 70.33313 25.46518 0.495 12.61302 N ? A ? 35 NE 1
   ATOM 983 CZ B ARG A 61 ? 1.35785 71.46068 24.77476 0.495 11.22361 C ? A ? 35 CZ 1
   ATOM 984 NH1 B ARG A 61 ? 1.09369 72.61618 25.37517 0.495 9.44711 N ? A ? 35 NH1 1
   ATOM 985 NH2 B ARG A 61 ? 1.53569 71.42711 23.45335 0.495 14.13915 N ? A ? 35 NH2 1
   ATOM 986 H B ARG A 61 ? 5.40456 71.05932 28.74566 0.159 12.54494 H ? A ? 35 H 1
   ATOM 987 HB2 B ARG A 61 ? 2.51018 69.44313 29.22422 0.495 11.79152 H ? A ? 35 HB2 1
   ATOM 988 HB3 B ARG A 61 ? 1.70748 70.80116 29.41618 0.495 11.79152 H ? A ? 35 HB3 1
   ATOM 989 HG2 B ARG A 61 ? 2.71781 71.58788 27.43292 0.495 14.68902 H ? A ? 35 HG2 1
   ATOM 990 HG3 B ARG A 61 ? 3.30533 70.12732 27.21614 0.495 14.68902 H ? A ? 35 HG3 1
   ATOM 991 HD2 B ARG A 61 ? 1.10281 69.31678 27.14057 0.495 12.03872 H ? A ? 35 HD2 1
   ATOM 992 HD3 B ARG A 61 ? 0.59155 70.82061 27.19080 0.495 12.03872 H ? A ? 35 HD3 1
   ATOM 993 HE B ARG A 61 ? 1.61893 69.60953 25.02920 0.495 15.14321 H ? A ? 35 HE 1
   ATOM 994 HH11 B ARG A 61 ? 0.98399 72.64255 26.22774 0.495 11.34412 H ? A ? 35 HH11 1
   ATOM 995 HH12 B ARG A 61 ? 1.03241 73.33770 24.91122 0.495 11.34412 H ? A ? 35 HH12 1
   ATOM 996 HH21 B ARG A 61 ? 1.71226 70.68193 23.06203 0.495 16.97457 H ? A ? 35 HH21 1
   ATOM 997 HH22 B ARG A 61 ? 1.47380 72.15065 22.99263 0.495 16.97457 H ? A ? 35 HH22 1
   ATOM 998 CB C ARG A 61 ? 2.52034 70.37209 29.09597 0.505 9.96371 C ? A ? 35 CB 1
   ATOM 999 CG C ARG A 61 ? 2.48881 70.59649 27.60513 0.505 12.04934 C ? A ? 35 CG 1
   ATOM 1000 CD C ARG A 61 ? 1.12672 70.36148 27.00243 0.505 10.97919 C ? A ? 35 CD 1
   ATOM 1001 NE C ARG A 61 ? 1.17518 70.33655 25.53836 0.505 8.73189 N ? A ? 35 NE 1
   ATOM 1002 CZ C ARG A 61 ? 1.24538 71.41378 24.76414 0.505 10.25349 C ? A ? 35 CZ 1
   ATOM 1003 NH1 C ARG A 61 ? 1.23869 72.63537 25.27733 0.505 15.52899 N ? A ? 35 NH1 1
   ATOM 1004 NH2 C ARG A 61 ? 1.34591 71.25616 23.44454 0.505 13.13490 N ? A ? 35 NH2 1
   ATOM 1005 HB2 C ARG A 61 ? 2.54286 69.41486 29.25127 0.505 11.96404 H ? A ? 35 HB2 1
   ATOM 1006 HB3 C ARG A 61 ? 1.70891 70.74984 29.46985 0.505 11.96404 H ? A ? 35 HB3 1
   ATOM 1007 HG2 C ARG A 61 ? 2.74348 71.51370 27.41864 0.505 14.46680 H ? A ? 35 HG2 1
   ATOM 1008 HG3 C ARG A 61 ? 3.11220 69.98630 27.18094 0.505 14.46680 H ? A ? 35 HG3 1
   ATOM 1009 HD2 C ARG A 61 ? 0.78424 69.50746 27.30944 0.505 13.18262 H ? A ? 35 HD2 1
   ATOM 1010 HD3 C ARG A 61 ? 0.52922 71.07562 27.27429 0.505 13.18262 H ? A ? 35 HD3 1
   ATOM 1011 HE C ARG A 61 ? 1.15684 69.56846 25.15195 0.505 10.48586 H ? A ? 35 HE 1
   ATOM 1012 HH11 C ARG A 61 ? 1.18810 72.74373 26.12897 0.505 18.64238 H ? A ? 35 HH11 1
   ATOM 1013 HH12 C ARG A 61 ? 1.28495 73.31988 24.75876 0.505 18.64238 H ? A ? 35 HH12 1
   ATOM 1014 HH21 C ARG A 61 ? 1.36450 70.46579 23.10607 0.505 15.76947 H ? A ? 35 HH21 1
   ATOM 1015 HH22 C ARG A 61 ? 1.39218 71.94483 22.93152 0.505 15.76947 H ? A ? 35 HH22 1
   ATOM 1016 H A ARG A 61 ? 5.39674 71.04252 28.72209 0.499 12.54494 H ? A ? 35 H 1
   ATOM 1017 H D ARG A 61 ? 5.40559 71.05936 28.74653 0.342 12.54494 H ? A ? 35 H 1
   ATOM 1018 N . GLY A 62 ? 4.76573 71.07117 31.99431 1.000 10.96393 N ? A ? 36 N 1
   ATOM 1019 CA . GLY A 62 ? 4.88758 70.69320 33.40116 1.000 11.75439 C ? A ? 36 CA 1
   ATOM 1020 C . GLY A 62 ? 4.02347 71.49897 34.34381 1.000 10.04916 C ? A ? 36 C 1
   ATOM 1021 O . GLY A 62 ? 3.76369 71.04943 35.46587 1.000 12.46043 O ? A ? 36 O 1
   ATOM 1022 H . GLY A 62 ? 5.46189 71.45736 31.66901 1.000 13.16431 H ? A ? 36 H 1
   ATOM 1023 HA2 . GLY A 62 ? 4.64077 69.75996 33.49630 1.000 14.11286 H ? A ? 36 HA2 1
   ATOM 1024 HA3 . GLY A 62 ? 5.81115 70.80517 33.67574 1.000 14.11286 H ? A ? 36 HA3 1
   ATOM 1025 N A ASP A 63 ? 3.62778 72.69932 33.94285 0.567 10.59128 N ? A ? 37 N 1
   ATOM 1026 CA A ASP A 63 ? 2.75948 73.56163 34.72849 0.567 11.78339 C ? A ? 37 CA 1
   ATOM 1027 C A ASP A 63 ? 1.37121 73.73608 34.11484 0.567 12.64231 C ? A ? 37 C 1
   ATOM 1028 O A ASP A 63 ? 0.67191 74.69729 34.44528 0.567 16.81198 O ? A ? 37 O 1
   ATOM 1029 CB A ASP A 63 ? 3.46507 74.89825 34.94159 0.567 17.20956 C ? A ? 37 CB 1
   ATOM 1030 CG A ASP A 63 ? 4.83292 74.71446 35.59502 0.567 13.64995 C ? A ? 37 CG 1
   ATOM 1031 OD1 A ASP A 63 ? 4.89933 74.17107 36.73088 0.567 15.16047 O ? A ? 37 OD1 1
   ATOM 1032 OD2 A ASP A 63 ? 5.83819 75.05156 34.94126 0.567 15.08236 O ? A ? 37 OD2 1
   ATOM 1033 H A ASP A 63 ? 3.85799 73.04851 33.19140 0.567 12.71712 H ? A ? 37 H 1
   ATOM 1034 HA A ASP A 63 ? 2.60234 73.15993 35.59731 0.567 14.14766 H ? A ? 37 HA 1
   ATOM 1035 HB2 A ASP A 63 ? 3.59294 75.33340 34.08415 0.567 20.65906 H ? A ? 37 HB2 1
   ATOM 1036 HB3 A ASP A 63 ? 2.92367 75.45777 35.52013 0.567 20.65906 H ? A ? 37 HB3 1
   ATOM 1037 N C ASP A 63 ? 3.63275 72.70199 33.93661 0.433 10.74316 N ? A ? 37 N 1
   ATOM 1038 CA C ASP A 63 ? 2.76419 73.57516 34.71056 0.433 11.69284 C ? A ? 37 CA 1
   ATOM 1039 C C ASP A 63 ? 1.31974 73.62185 34.21917 0.433 11.45568 C ? A ? 37 C 1
   ATOM 1040 O C ASP A 63 ? 0.52881 74.41875 34.74606 0.433 10.88568 O ? A ? 37 O 1
   ATOM 1041 CB C ASP A 63 ? 3.33774 74.99448 34.71489 0.433 11.87275 C ? A ? 37 CB 1
   ATOM 1042 CG C ASP A 63 ? 4.54074 75.12875 35.61430 0.433 16.50630 C ? A ? 37 CG 1
   ATOM 1043 OD1 C ASP A 63 ? 4.54483 74.53938 36.71316 0.433 17.01858 O ? A ? 37 OD1 1
   ATOM 1044 OD2 C ASP A 63 ? 5.47862 75.84310 35.22120 0.433 19.08853 O ? A ? 37 OD2 1
   ATOM 1045 H C ASP A 63 ? 3.86812 73.04686 33.18477 0.433 12.89938 H ? A ? 37 H 1
   ATOM 1046 HA C ASP A 63 ? 2.74099 73.23829 35.61988 0.433 14.03900 H ? A ? 37 HA 1
   ATOM 1047 HB2 C ASP A 63 ? 3.60812 75.22986 33.81356 0.433 14.25489 H ? A ? 37 HB2 1
   ATOM 1048 HB3 C ASP A 63 ? 2.65722 75.61041 35.02862 0.433 14.25489 H ? A ? 37 HB3 1
   ATOM 1049 N A GLU A 64 ? 0.94931 72.82056 33.24713 0.567 10.28232 N ? A ? 38 N 1
   ATOM 1050 CA A GLU A 64 ? -0.42772 72.74833 32.78477 0.567 11.11536 C ? A ? 38 CA 1
   ATOM 1051 C A GLU A 64 ? -1.19158 71.75631 33.66029 0.567 11.46509 C ? A ? 38 C 1
   ATOM 1052 O A GLU A 64 ? -0.63244 70.77069 34.14867 0.567 10.60753 O ? A ? 38 O 1
   ATOM 1053 CB A GLU A 64 ? -0.46132 72.29788 31.32814 0.567 12.14709 C ? A ? 38 CB 1
   ATOM 1054 CG A GLU A 64 ? 0.16880 73.29942 30.35207 0.567 12.79519 C ? A ? 38 CG 1
   ATOM 1055 CD A GLU A 64 ? -0.14484 72.96539 28.88896 0.567 14.65871 C ? A ? 38 CD 1
   ATOM 1056 OE1 A GLU A 64 ? -1.12970 72.25557 28.58329 0.567 14.95271 O ? A ? 38 OE1 1
   ATOM 1057 OE2 A GLU A 64 ? 0.64334 73.41009 28.02197 0.567 13.48023 O ? A ? 38 OE2 1
   ATOM 1058 H A GLU A 64 ? 1.45624 72.21619 32.90455 0.567 12.34638 H ? A ? 38 H 1
   ATOM 1059 HA A GLU A 64 ? -0.86008 73.61482 32.84101 0.567 13.34603 H ? A ? 38 HA 1
   ATOM 1060 HB2 A GLU A 64 ? 0.02557 71.46262 31.24954 0.567 14.58409 H ? A ? 38 HB2 1
   ATOM 1061 HB3 A GLU A 64 ? -1.38564 72.16925 31.06357 0.567 14.58409 H ? A ? 38 HB3 1
   ATOM 1062 HG2 A GLU A 64 ? -0.17697 74.18606 30.53968 0.567 15.36181 H ? A ? 38 HG2 1
   ATOM 1063 HG3 A GLU A 64 ? 1.13227 73.28852 30.46393 0.567 15.36181 H ? A ? 38 HG3 1
   ATOM 1064 N C GLU A 64 ? 0.95506 72.82131 33.22287 0.433 10.30282 N ? A ? 38 N 1
   ATOM 1065 CA C GLU A 64 ? -0.42835 72.73459 32.78424 0.433 11.02232 C ? A ? 38 CA 1
   ATOM 1066 C C GLU A 64 ? -1.18620 71.75465 33.67504 0.433 11.50828 C ? A ? 38 C 1
   ATOM 1067 O C GLU A 64 ? -0.62212 70.78662 34.19154 0.433 10.47842 O ? A ? 38 O 1
   ATOM 1068 CB C GLU A 64 ? -0.48539 72.27483 31.33131 0.433 12.30957 C ? A ? 38 CB 1
   ATOM 1069 CG C GLU A 64 ? 0.12456 73.26512 30.35038 0.433 13.22620 C ? A ? 38 CG 1
   ATOM 1070 CD C GLU A 64 ? -0.24472 72.95320 28.90739 0.433 13.31694 C ? A ? 38 CD 1
   ATOM 1071 OE1 C GLU A 64 ? -1.22778 72.22987 28.63461 0.433 15.61091 O ? A ? 38 OE1 1
   ATOM 1072 OE2 C GLU A 64 ? 0.49483 73.43308 28.01797 0.433 18.66926 O ? A ? 38 OE2 1
   ATOM 1073 H C GLU A 64 ? 1.49458 72.31599 32.78336 0.433 12.37097 H ? A ? 38 H 1
   ATOM 1074 HA C GLU A 64 ? -0.85914 73.60178 32.84167 0.433 13.23437 H ? A ? 38 HA 1
   ATOM 1075 HB2 C GLU A 64 ? 0.00064 71.43939 31.24938 0.433 14.77907 H ? A ? 38 HB2 1
   ATOM 1076 HB3 C GLU A 64 ? -1.41364 72.14447 31.08179 0.433 14.77907 H ? A ? 38 HB3 1
   ATOM 1077 HG2 C GLU A 64 ? -0.19672 74.15652 30.55794 0.433 15.87902 H ? A ? 38 HG2 1
   ATOM 1078 HG3 C GLU A 64 ? 1.09098 73.23441 30.42772 0.433 15.87902 H ? A ? 38 HG3 1
   ATOM 1079 N . ARG A 65 ? -2.47095 72.01972 33.86599 1.000 10.42094 N ? A ? 39 N 1
   ATOM 1080 CA . ARG A 65 ? -3.33290 71.13503 34.63662 1.000 10.38134 C ? A ? 39 CA 1
   ATOM 1081 C . ARG A 65 ? -3.85862 69.98086 33.79002 1.000 9.14994 C ? A ? 39 C 1
   ATOM 1082 O . ARG A 65 ? -4.24126 70.14375 32.62250 1.000 10.76470 O ? A ? 39 O 1
   ATOM 1083 HA . ARG A 65 ? -2.80406 70.73825 35.34640 1.000 12.46519 H ? A ? 39 HA 1
   ATOM 1084 CB A ARG A 65 ? -4.47858 71.91290 35.29693 0.552 11.56437 C ? A ? 39 CB 1
   ATOM 1085 CG A ARG A 65 ? -4.06180 72.52465 36.64614 0.552 8.44498 C ? A ? 39 CG 1
   ATOM 1086 CD A ARG A 65 ? -5.26279 73.10037 37.38648 0.552 16.11736 C ? A ? 39 CD 1
   ATOM 1087 NE A ARG A 65 ? -4.87011 73.83697 38.57366 0.552 13.10229 N ? A ? 39 NE 1
   ATOM 1088 CZ A ARG A 65 ? -4.64709 73.28642 39.76273 0.552 13.84784 C ? A ? 39 CZ 1
   ATOM 1089 NH1 A ARG A 65 ? -4.87673 72.00215 39.99517 0.552 8.56337 N ? A ? 39 NH1 1
   ATOM 1090 NH2 A ARG A 65 ? -4.19455 74.04755 40.75675 0.552 16.86486 N ? A ? 39 NH2 1
   ATOM 1091 H A ARG A 65 ? -2.87365 72.71742 33.56491 0.567 12.51272 H ? A ? 39 H 1
   ATOM 1092 HB2 A ARG A 65 ? -4.75364 72.63396 34.70929 0.552 13.88483 H ? A ? 39 HB2 1
   ATOM 1093 HB3 A ARG A 65 ? -5.22270 71.31084 35.45410 0.552 13.88483 H ? A ? 39 HB3 1
   ATOM 1094 HG2 A ARG A 65 ? -3.66087 71.83765 37.20129 0.552 10.14156 H ? A ? 39 HG2 1
   ATOM 1095 HG3 A ARG A 65 ? -3.42535 73.24036 36.49254 0.552 10.14156 H ? A ? 39 HG3 1
   ATOM 1096 HD2 A ARG A 65 ? -5.73946 73.70657 36.79809 0.552 19.34842 H ? A ? 39 HD2 1
   ATOM 1097 HD3 A ARG A 65 ? -5.84660 72.37542 37.65946 0.552 19.34842 H ? A ? 39 HD3 1
   ATOM 1098 HE A ARG A 65 ? -4.77512 74.68878 38.50292 0.552 15.73034 H ? A ? 39 HE 1
   ATOM 1099 HH11 A ARG A 65 ? -5.17903 71.49878 39.36682 0.552 10.28363 H ? A ? 39 HH11 1
   ATOM 1100 HH12 A ARG A 65 ? -4.72345 71.67207 40.77437 0.552 10.28363 H ? A ? 39 HH12 1
   ATOM 1101 HH21 A ARG A 65 ? -4.04994 74.88508 40.62548 0.552 20.24542 H ? A ? 39 HH21 1
   ATOM 1102 HH22 A ARG A 65 ? -4.04682 73.70173 41.53017 0.552 20.24542 H ? A ? 39 HH22 1
   ATOM 1103 CB B ARG A 65 ? -4.50068 71.93038 35.24285 0.448 11.24012 C ? A ? 39 CB 1
   ATOM 1104 CG B ARG A 65 ? -4.04185 73.15515 36.02682 0.448 14.35006 C ? A ? 39 CG 1
   ATOM 1105 CD B ARG A 65 ? -5.08531 73.63348 37.05312 0.448 12.73331 C ? A ? 39 CD 1
   ATOM 1106 NE B ARG A 65 ? -4.46142 74.11927 38.28097 0.448 29.04685 N ? A ? 39 NE 1
   ATOM 1107 CZ B ARG A 65 ? -4.28163 73.39299 39.37817 0.448 13.48665 C ? A ? 39 CZ 1
   ATOM 1108 NH1 B ARG A 65 ? -4.73928 72.15591 39.47251 0.448 27.02876 N ? A ? 39 NH1 1
   ATOM 1109 NH2 B ARG A 65 ? -3.64135 73.92838 40.41356 0.448 18.20132 N ? A ? 39 NH2 1
   ATOM 1110 HB2 B ARG A 65 ? -5.08095 72.23299 34.52688 0.448 13.49574 H ? A ? 39 HB2 1
   ATOM 1111 HB3 B ARG A 65 ? -4.99338 71.35443 35.84819 0.448 13.49574 H ? A ? 39 HB3 1
   ATOM 1112 HG2 B ARG A 65 ? -3.22813 72.93636 36.50732 0.448 17.22766 H ? A ? 39 HG2 1
   ATOM 1113 HG3 B ARG A 65 ? -3.87591 73.88302 35.40749 0.448 17.22766 H ? A ? 39 HG3 1
   ATOM 1114 HD2 B ARG A 65 ? -5.60236 74.35850 36.66853 0.448 15.28757 H ? A ? 39 HD2 1
   ATOM 1115 HD3 B ARG A 65 ? -5.67000 72.89419 37.28224 0.448 15.28757 H ? A ? 39 HD3 1
   ATOM 1116 HE B ARG A 65 ? -4.19064 74.93541 38.29448 0.448 34.86381 H ? A ? 39 HE 1
   ATOM 1117 HH11 B ARG A 65 ? -5.16490 71.80346 38.81355 0.448 32.44210 H ? A ? 39 HH11 1
   ATOM 1118 HH12 B ARG A 65 ? -4.61128 71.70384 40.19282 0.448 32.44210 H ? A ? 39 HH12 1
   ATOM 1119 HH21 B ARG A 65 ? -3.34925 74.73595 40.36766 0.448 21.84917 H ? A ? 39 HH21 1
   ATOM 1120 HH22 B ARG A 65 ? -3.51939 73.46702 41.12902 0.448 21.84917 H ? A ? 39 HH22 1
   ATOM 1121 H C ARG A 65 ? -2.87317 72.71387 33.55620 0.433 12.51272 H ? A ? 39 H 1
   ATOM 1122 N C PHE A 66 ? -3.85476 68.80439 34.38824 0.507 10.42560 N ? A ? 40 N 1
   ATOM 1123 CA C PHE A 66 ? -4.31090 67.57428 33.78128 0.507 10.59791 C ? A ? 40 CA 1
   ATOM 1124 C C PHE A 66 ? -5.21214 66.88070 34.78677 0.507 11.04759 C ? A ? 40 C 1
   ATOM 1125 O C PHE A 66 ? -4.95743 66.92488 35.99919 0.507 9.41863 O ? A ? 40 O 1
   ATOM 1126 CB C PHE A 66 ? -3.14461 66.63379 33.43687 0.507 9.65438 C ? A ? 40 CB 1
   ATOM 1127 CG C PHE A 66 ? -2.25055 67.12402 32.33094 0.507 6.87255 C ? A ? 40 CG 1
   ATOM 1128 CD1 C PHE A 66 ? -1.22186 68.02541 32.56440 0.507 9.94440 C ? A ? 40 CD1 1
   ATOM 1129 CD2 C PHE A 66 ? -2.41238 66.63367 31.06513 0.507 11.96911 C ? A ? 40 CD2 1
   ATOM 1130 CE1 C PHE A 66 ? -0.39235 68.43093 31.53701 0.507 9.48223 C ? A ? 40 CE1 1
   ATOM 1131 CE2 C PHE A 66 ? -1.60294 67.05421 30.03551 0.507 10.02337 C ? A ? 40 CE2 1
   ATOM 1132 CZ C PHE A 66 ? -0.59091 67.95362 30.26990 0.507 10.96107 C ? A ? 40 CZ 1
   ATOM 1133 H C PHE A 66 ? -3.57579 68.68829 35.19340 0.507 12.51831 H ? A ? 40 H 1
   ATOM 1134 HA C PHE A 66 ? -4.78726 67.76052 32.95709 0.507 12.72507 H ? A ? 40 HA 1
   ATOM 1135 HB2 C PHE A 66 ? -2.59545 66.52046 34.22838 0.507 11.59284 H ? A ? 40 HB2 1
   ATOM 1136 HB3 C PHE A 66 ? -3.50917 65.77836 33.16075 0.507 11.59284 H ? A ? 40 HB3 1
   ATOM 1137 HD1 C PHE A 66 ? -1.08941 68.36019 33.42188 0.507 11.94087 H ? A ? 40 HD1 1
   ATOM 1138 HD2 C PHE A 66 ? -3.07894 66.00709 30.89783 0.507 14.37052 H ? A ? 40 HD2 1
   ATOM 1139 HE1 C PHE A 66 ? 0.30048 69.02779 31.70625 0.507 11.38626 H ? A ? 40 HE1 1
   ATOM 1140 HE2 C PHE A 66 ? -1.74146 66.72788 29.17573 0.507 12.03564 H ? A ? 40 HE2 1
   ATOM 1141 HZ C PHE A 66 ? -0.04465 68.23606 29.57224 0.507 13.16088 H ? A ? 40 HZ 1
   ATOM 1142 N D PHE A 66 ? -3.97239 68.81784 34.42548 0.493 8.52720 N ? A ? 40 N 1
   ATOM 1143 CA D PHE A 66 ? -4.50723 67.58792 33.86752 0.493 7.68992 C ? A ? 40 CA 1
   ATOM 1144 C D PHE A 66 ? -5.40083 66.91779 34.90424 0.493 6.56311 C ? A ? 40 C 1
   ATOM 1145 O D PHE A 66 ? -5.12704 66.97985 36.11226 0.493 8.87624 O ? A ? 40 O 1
   ATOM 1146 CB D PHE A 66 ? -3.40948 66.57437 33.49425 0.493 8.98677 C ? A ? 40 CB 1
   ATOM 1147 CG D PHE A 66 ? -2.53389 66.98290 32.35363 0.493 9.76752 C ? A ? 40 CG 1
   ATOM 1148 CD1 D PHE A 66 ? -1.53534 67.92508 32.52357 0.493 6.76751 C ? A ? 40 CD1 1
   ATOM 1149 CD2 D PHE A 66 ? -2.69995 66.39893 31.11006 0.493 6.79954 C ? A ? 40 CD2 1
   ATOM 1150 CE1 D PHE A 66 ? -0.70328 68.27744 31.46417 0.493 11.54272 C ? A ? 40 CE1 1
   ATOM 1151 CE2 D PHE A 66 ? -1.88976 66.76139 30.03890 0.493 9.79351 C ? A ? 40 CE2 1
   ATOM 1152 CZ D PHE A 66 ? -0.89370 67.70580 30.21587 0.493 5.70840 C ? A ? 40 CZ 1
   ATOM 1153 H D PHE A 66 ? -3.72672 68.71216 35.24284 0.493 10.24023 H ? A ? 40 H 1
   ATOM 1154 HA D PHE A 66 ? -5.01589 67.81363 33.07302 0.493 9.23549 H ? A ? 40 HA 1
   ATOM 1155 HB2 D PHE A 66 ? -2.83791 66.44237 34.26676 0.493 10.79171 H ? A ? 40 HB2 1
   ATOM 1156 HB3 D PHE A 66 ? -3.83460 65.73762 33.24923 0.493 10.79171 H ? A ? 40 HB3 1
   ATOM 1157 HD1 D PHE A 66 ? -1.41858 68.32727 33.35394 0.493 8.12860 H ? A ? 40 HD1 1
   ATOM 1158 HD2 D PHE A 66 ? -3.36124 65.75633 30.98897 0.493 8.16704 H ? A ? 40 HD2 1
   ATOM 1159 HE1 D PHE A 66 ? -0.02063 68.89554 31.59397 0.493 13.85885 H ? A ? 40 HE1 1
   ATOM 1160 HE2 D PHE A 66 ? -2.01727 66.36967 29.20512 0.493 11.75980 H ? A ? 40 HE2 1
   ATOM 1161 HZ D PHE A 66 ? -0.35458 67.95576 29.50050 0.493 6.85767 H ? A ? 40 HZ 1
   ATOM 1162 N C PRO A 67 ? -6.23806 66.19087 34.31510 0.507 9.84893 N ? A ? 41 N 1
   ATOM 1163 CA C PRO A 67 ? -7.00992 65.34730 35.22688 0.507 8.55259 C ? A ? 41 CA 1
   ATOM 1164 C C PRO A 67 ? -6.12952 64.24612 35.79191 0.507 9.46007 C ? A ? 41 C 1
   ATOM 1165 O C PRO A 67 ? -5.32719 63.64122 35.08060 0.507 10.33048 O ? A ? 41 O 1
   ATOM 1166 CB C PRO A 67 ? -8.11620 64.78547 34.32996 0.507 9.08064 C ? A ? 41 CB 1
   ATOM 1167 CG C PRO A 67 ? -7.56427 64.85830 32.94017 0.507 20.97337 C ? A ? 41 CG 1
   ATOM 1168 CD C PRO A 67 ? -6.72092 66.08894 32.92315 0.507 8.70453 C ? A ? 41 CD 1
   ATOM 1169 HA C PRO A 67 ? -7.40721 65.86285 35.94609 0.507 10.27070 H ? A ? 41 HA 1
   ATOM 1170 HB2 C PRO A 67 ? -8.30890 63.86804 34.57912 0.507 10.90436 H ? A ? 41 HB2 1
   ATOM 1171 HB3 C PRO A 67 ? -8.91637 65.32723 34.41434 0.507 10.90436 H ? A ? 41 HB3 1
   ATOM 1172 HG2 C PRO A 67 ? -7.03061 64.06982 32.75469 0.507 25.17563 H ? A ? 41 HG2 1
   ATOM 1173 HG3 C PRO A 67 ? -8.28952 64.92625 32.29962 0.507 25.17563 H ? A ? 41 HG3 1
   ATOM 1174 HD2 C PRO A 67 ? -5.97847 65.98988 32.30682 0.507 10.45302 H ? A ? 41 HD2 1
   ATOM 1175 HD3 C PRO A 67 ? -7.24954 66.86615 32.68358 0.507 10.45302 H ? A ? 41 HD3 1
   ATOM 1176 N D PRO A 67 ? -6.44790 66.23575 34.45486 0.493 7.48269 N ? A ? 41 N 1
   ATOM 1177 CA D PRO A 67 ? -7.25430 65.42235 35.37448 0.493 11.04827 C ? A ? 41 CA 1
   ATOM 1178 C D PRO A 67 ? -6.47627 64.20454 35.84437 0.493 6.08538 C ? A ? 41 C 1
   ATOM 1179 O D PRO A 67 ? -5.96949 63.41787 35.03817 0.493 9.59355 O ? A ? 41 O 1
   ATOM 1180 CB D PRO A 67 ? -8.47112 65.02323 34.53306 0.493 10.72743 C ? A ? 41 CB 1
   ATOM 1181 CG D PRO A 67 ? -8.10200 65.31538 33.12240 0.493 6.57826 C ? A ? 41 CG 1
   ATOM 1182 CD D PRO A 67 ? -7.01344 66.31791 33.10056 0.493 14.85098 C ? A ? 41 CD 1
   ATOM 1183 HA D PRO A 67 ? -7.54172 65.94711 36.13796 0.493 13.26551 H ? A ? 41 HA 1
   ATOM 1184 HB2 D PRO A 67 ? -8.65497 64.07828 34.65204 0.493 12.88050 H ? A ? 41 HB2 1
   ATOM 1185 HB3 D PRO A 67 ? -9.24125 65.54761 34.80293 0.493 12.88050 H ? A ? 41 HB3 1
   ATOM 1186 HG2 D PRO A 67 ? -7.80435 64.49440 32.70014 0.493 7.90151 H ? A ? 41 HG2 1
   ATOM 1187 HG3 D PRO A 67 ? -8.88101 65.66258 32.66035 0.493 7.90151 H ? A ? 41 HG3 1
   ATOM 1188 HD2 D PRO A 67 ? -6.34697 66.08887 32.43403 0.493 17.82876 H ? A ? 41 HD2 1
   ATOM 1189 HD3 D PRO A 67 ? -7.36508 67.20509 32.92689 0.493 17.82876 H ? A ? 41 HD3 1
   ATOM 1190 N C MET A 68 ? -6.24942 64.00510 37.09684 0.507 9.52148 N ? A ? 42 N 1
   ATOM 1191 CA C MET A 68 ? -5.42541 62.95982 37.71261 0.507 8.30979 C ? A ? 42 CA 1
   ATOM 1192 C C MET A 68 ? -6.03162 61.56966 37.59688 0.507 10.79845 C ? A ? 42 C 1
   ATOM 1193 O C MET A 68 ? -5.28835 60.56559 37.56844 0.507 7.49587 O ? A ? 42 O 1
   ATOM 1194 CB C MET A 68 ? -5.26525 63.23121 39.20738 0.507 15.19529 C ? A ? 42 CB 1
   ATOM 1195 CG C MET A 68 ? -4.47337 64.46722 39.53702 0.507 14.46495 C ? A ? 42 CG 1
   ATOM 1196 SD C MET A 68 ? -4.24942 64.78316 41.28232 0.507 11.89157 S ? A ? 42 SD 1
   ATOM 1197 CE C MET A 68 ? -5.98583 64.81031 41.80063 0.507 29.22944 C ? A ? 42 CE 1
   ATOM 1198 H C MET A 68 ? -6.78161 64.41719 37.63215 0.507 11.43336 H ? A ? 42 H 1
   ATOM 1199 HA C MET A 68 ? -4.56676 62.98999 37.26239 0.507 9.97933 H ? A ? 42 HA 1
   ATOM 1200 HB2 C MET A 68 ? -6.14681 63.33539 39.59841 0.507 18.24194 H ? A ? 42 HB2 1
   ATOM 1201 HB3 C MET A 68 ? -4.81033 62.47570 39.61130 0.507 18.24194 H ? A ? 42 HB3 1
   ATOM 1202 HG2 C MET A 68 ? -3.59135 64.38074 39.14273 0.507 17.36553 H ? A ? 42 HG2 1
   ATOM 1203 HG3 C MET A 68 ? -4.93146 65.23468 39.16010 0.507 17.36553 H ? A ? 42 HG3 1
   ATOM 1204 HE1 C MET A 68 ? -6.04087 65.16466 42.70192 0.507 35.08292 H ? A ? 42 HE1 1
   ATOM 1205 HE2 C MET A 68 ? -6.48825 65.37444 41.19216 0.507 35.08292 H ? A ? 42 HE2 1
   ATOM 1206 HE3 C MET A 68 ? -6.33610 63.90603 41.77878 0.507 35.08292 H ? A ? 42 HE3 1
   ATOM 1207 N D MET A 68 ? -6.41051 64.04684 37.16393 0.493 9.56434 N ? A ? 42 N 1
   ATOM 1208 CA D MET A 68 ? -5.54983 63.03441 37.76336 0.493 10.08381 C ? A ? 42 CA 1
   ATOM 1209 C D MET A 68 ? -6.07770 61.63042 37.55345 0.493 9.29891 C ? A ? 42 C 1
   ATOM 1210 O D MET A 68 ? -5.28780 60.67691 37.42941 0.493 12.66249 O ? A ? 42 O 1
   ATOM 1211 CB D MET A 68 ? -5.47499 63.25885 39.26816 0.493 10.39365 C ? A ? 42 CB 1
   ATOM 1212 CG D MET A 68 ? -4.53709 64.35148 39.69414 0.493 7.38933 C ? A ? 42 CG 1
   ATOM 1213 SD D MET A 68 ? -4.51723 64.62670 41.43398 0.493 11.42195 S ? A ? 42 SD 1
   ATOM 1214 CE D MET A 68 ? -6.06826 65.45470 41.74470 0.493 5.33353 C ? A ? 42 CE 1
   ATOM 1215 H D MET A 68 ? -6.85410 64.51316 37.73435 0.493 11.48480 H ? A ? 42 H 1
   ATOM 1216 HA D MET A 68 ? -4.67619 63.12744 37.35228 0.493 12.10816 H ? A ? 42 HA 1
   ATOM 1217 HB2 D MET A 68 ? -6.36009 63.49207 39.58925 0.493 12.47997 H ? A ? 42 HB2 1
   ATOM 1218 HB3 D MET A 68 ? -5.17575 62.43706 39.68770 0.493 12.47997 H ? A ? 42 HB3 1
   ATOM 1219 HG2 D MET A 68 ? -3.63683 64.11480 39.42136 0.493 8.87478 H ? A ? 42 HG2 1
   ATOM 1220 HG3 D MET A 68 ? -4.80654 65.17930 39.26633 0.493 8.87478 H ? A ? 42 HG3 1
   ATOM 1221 HE1 D MET A 68 ? -6.11539 65.69519 42.68323 0.493 6.40782 H ? A ? 42 HE1 1
   ATOM 1222 HE2 D MET A 68 ? -6.11551 66.25311 41.19587 0.493 6.40782 H ? A ? 42 HE2 1
   ATOM 1223 HE3 D MET A 68 ? -6.79689 64.85516 41.51986 0.493 6.40782 H ? A ? 42 HE3 1
   ATOM 1224 N C CYS A 69 ? -7.34743 61.49216 37.59036 0.507 8.93125 N ? A ? 43 N 1
   ATOM 1225 CA C CYS A 69 ? -8.10648 60.23555 37.66466 0.507 7.41109 C ? A ? 43 CA 1
   ATOM 1226 C C CYS A 69 ? -7.53574 59.39310 38.80688 0.507 8.77951 C ? A ? 43 C 1
   ATOM 1227 O C CYS A 69 ? -7.32350 59.93407 39.89600 0.507 8.97542 O ? A ? 43 O 1
   ATOM 1228 CB C CYS A 69 ? -8.15563 59.58495 36.27373 0.507 7.49582 C ? A ? 43 CB 1
   ATOM 1229 SG C CYS A 69 ? -9.03101 60.48170 34.99527 0.507 7.00645 S ? A ? 43 SG 1
   ATOM 1230 H C CYS A 69 ? -7.85831 62.18225 37.54144 0.507 10.72509 H ? A ? 43 H 1
   ATOM 1231 HA C CYS A 69 ? -9.01974 60.43725 37.92189 0.507 8.90090 H ? A ? 43 HA 1
   ATOM 1232 HB2 C CYS A 69 ? -7.24362 59.46865 35.96450 0.507 9.00257 H ? A ? 43 HB2 1
   ATOM 1233 HB3 C CYS A 69 ? -8.58882 58.72150 36.36151 0.507 9.00257 H ? A ? 43 HB3 1
   ATOM 1234 HG C CYS A 69 ? -8.91482 59.89329 33.95591 0.507 8.41533 H ? A ? 43 HG 1
   ATOM 1235 N D CYS A 69 ? -7.38819 61.46846 37.58265 0.493 9.61310 N ? A ? 43 N 1
   ATOM 1236 CA D CYS A 69 ? -7.97934 60.12920 37.57623 0.493 9.18575 C ? A ? 43 CA 1
   ATOM 1237 C D CYS A 69 ? -7.39750 59.35484 38.75941 0.493 8.34291 C ? A ? 43 C 1
   ATOM 1238 O D CYS A 69 ? -7.06498 59.95834 39.78545 0.493 8.84245 O ? A ? 43 O 1
   ATOM 1239 CB D CYS A 69 ? -7.77116 59.50572 36.20080 0.493 11.35583 C ? A ? 43 CB 1
   ATOM 1240 SG D CYS A 69 ? -8.45071 60.53497 34.87131 0.493 14.52721 S ? A ? 43 SG 1
   ATOM 1241 H D CYS A 69 ? -7.95988 62.11049 37.60641 0.493 11.54331 H ? A ? 43 H 1
   ATOM 1242 HA D CYS A 69 ? -8.93535 60.18743 37.72970 0.493 11.03049 H ? A ? 43 HA 1
   ATOM 1243 HB2 D CYS A 69 ? -6.82052 59.39557 36.04256 0.493 13.63459 H ? A ? 43 HB2 1
   ATOM 1244 HB3 D CYS A 69 ? -8.21430 58.64331 36.17261 0.493 13.63459 H ? A ? 43 HB3 1
   ATOM 1245 HG D CYS A 69 ? -8.44955 59.90490 33.85003 0.493 17.44024 H ? A ? 43 HG 1
   ATOM 1246 N C SER A 70 ? -7.28247 58.10359 38.61344 0.507 7.39745 N ? A ? 44 N 1
   ATOM 1247 CA C SER A 70 ? -6.91078 57.24986 39.73364 0.507 9.30369 C ? A ? 44 CA 1
   ATOM 1248 C C SER A 70 ? -5.48524 57.44785 40.21901 0.507 10.54653 C ? A ? 44 C 1
   ATOM 1249 O C SER A 70 ? -5.15026 56.87033 41.25736 0.507 9.39781 O ? A ? 44 O 1
   ATOM 1250 CB C SER A 70 ? -7.13187 55.77083 39.41642 0.507 6.49067 C ? A ? 44 CB 1
   ATOM 1251 OG C SER A 70 ? -8.50930 55.46286 39.32296 0.507 9.53353 O ? A ? 44 OG 1
   ATOM 1252 H C SER A 70 ? -7.31882 57.70503 37.85224 0.507 8.88453 H ? A ? 44 H 1
   ATOM 1253 HA C SER A 70 ? -7.50728 57.48217 40.46242 0.507 11.17201 H ? A ? 44 HA 1
   ATOM 1254 HB2 C SER A 70 ? -6.70647 55.56493 38.56934 0.507 7.79640 H ? A ? 44 HB2 1
   ATOM 1255 HB3 C SER A 70 ? -6.73846 55.23631 40.12382 0.507 7.79640 H ? A ? 44 HB3 1
   ATOM 1256 HG C SER A 70 ? -8.91246 56.07220 38.90851 0.507 11.44783 H ? A ? 44 HG 1
   ATOM 1257 N D SER A 70 ? -7.23484 58.04276 38.59030 0.493 7.72842 N ? A ? 44 N 1
   ATOM 1258 CA D SER A 70 ? -6.85951 57.16948 39.69260 0.493 8.81819 C ? A ? 44 CA 1
   ATOM 1259 C D SER A 70 ? -5.45613 57.41540 40.20490 0.493 10.49776 C ? A ? 44 C 1
   ATOM 1260 O D SER A 70 ? -5.11235 56.84856 41.24600 0.493 9.39274 O ? A ? 44 O 1
   ATOM 1261 CB D SER A 70 ? -7.01549 55.69373 39.31326 0.493 14.24777 C ? A ? 44 CB 1
   ATOM 1262 OG D SER A 70 ? -8.38442 55.32046 39.26000 0.493 13.34528 O ? A ? 44 OG 1
   ATOM 1263 H D SER A 70 ? -7.33733 57.63383 37.84072 0.493 9.28170 H ? A ? 44 H 1
   ATOM 1264 HA D SER A 70 ? -7.47680 57.34671 40.41955 0.493 10.58941 H ? A ? 44 HA 1
   ATOM 1265 HB2 D SER A 70 ? -6.61589 55.54916 38.44129 0.493 17.10491 H ? A ? 44 HB2 1
   ATOM 1266 HB3 D SER A 70 ? -6.56653 55.14883 39.97841 0.493 17.10491 H ? A ? 44 HB3 1
   ATOM 1267 HG D SER A 70 ? -8.84567 55.96036 38.97126 0.493 16.02192 H ? A ? 44 HG 1
   ATOM 1268 N . THR A 71 ? -4.65557 58.27114 39.56954 1.000 8.52522 N ? A ? 45 N 1
   ATOM 1269 CA . THR A 71 ? -3.37036 58.59190 40.18599 1.000 10.55400 C ? A ? 45 CA 1
   ATOM 1270 C . THR A 71 ? -3.55342 59.31005 41.51635 1.000 9.28252 C ? A ? 45 C 1
   ATOM 1271 O . THR A 71 ? -2.67221 59.25919 42.37460 1.000 10.70031 O ? A ? 45 O 1
   ATOM 1272 CB . THR A 71 ? -2.43079 59.34075 39.22931 1.000 9.07373 C ? A ? 45 CB 1
   ATOM 1273 OG1 . THR A 71 ? -2.90567 60.67537 39.00544 1.000 10.54779 O ? A ? 45 OG1 1
   ATOM 1274 CG2 . THR A 71 ? -2.27355 58.61117 37.91097 1.000 10.16913 C ? A ? 45 CG2 1
   ATOM 1275 HA . THR A 71 ? -2.89943 57.76377 40.36856 1.000 12.67239 H ? A ? 45 HA 1
   ATOM 1276 HB . THR A 71 ? -1.55172 59.38752 39.63669 1.000 10.89607 H ? A ? 45 HB 1
   ATOM 1277 HG1 . THR A 71 ? -2.53362 61.00271 38.32719 1.000 12.66493 H ? A ? 45 HG1 1
   ATOM 1278 HG21 . THR A 71 ? -1.61301 59.05982 37.36024 1.000 12.21054 H ? A ? 45 HG21 1
   ATOM 1279 HG22 . THR A 71 ? -1.98435 57.69889 38.06910 1.000 12.21054 H ? A ? 45 HG22 1
   ATOM 1280 HG23 . THR A 71 ? -3.11997 58.59549 37.43746 1.000 12.21054 H ? A ? 45 HG23 1
   ATOM 1281 H C THR A 71 ? -4.80794 58.63867 38.80711 0.507 10.23785 H ? A ? 45 H 1
   ATOM 1282 H D THR A 71 ? -4.82420 58.65890 38.82067 0.493 10.23785 H ? A ? 45 H 1
   ATOM 1283 N . SER A 72 ? -4.71044 59.91620 41.74663 1.000 8.70546 N ? A ? 46 N 1
   ATOM 1284 CA . SER A 72 ? -5.04862 60.55132 43.00600 1.000 11.10088 C ? A ? 46 CA 1
   ATOM 1285 C . SER A 72 ? -5.18079 59.55036 44.15000 1.000 9.61550 C ? A ? 46 C 1
   ATOM 1286 O . SER A 72 ? -5.11281 59.95353 45.31626 1.000 9.55173 O ? A ? 46 O 1
   ATOM 1287 H . SER A 72 ? -5.34140 59.97516 41.16524 1.000 10.45414 H ? A ? 46 H 1
   ATOM 1288 HA . SER A 72 ? -4.35304 61.17963 43.25558 1.000 13.32865 H ? A ? 46 HA 1
   ATOM 1289 CB A SER A 72 ? -6.38496 61.30016 42.81944 0.706 11.98481 C ? A ? 46 CB 1
   ATOM 1290 OG A SER A 72 ? -7.48498 60.43934 42.69111 0.706 11.82815 O ? A ? 46 OG 1
   ATOM 1291 HB2 A SER A 72 ? -6.52866 61.86826 43.59243 0.706 14.38936 H ? A ? 46 HB2 1
   ATOM 1292 HB3 A SER A 72 ? -6.32378 61.84133 42.01676 0.706 14.38936 H ? A ? 46 HB3 1
   ATOM 1293 HG A SER A 72 ? -8.19626 60.88500 42.65845 0.706 14.20137 H ? A ? 46 HG 1
   ATOM 1294 CB B SER A 72 ? -6.34766 61.34519 42.85294 0.294 12.47332 C ? A ? 46 CB 1
   ATOM 1295 OG B SER A 72 ? -7.43554 60.50477 42.53141 0.294 17.14100 O ? A ? 46 OG 1
   ATOM 1296 HB2 B SER A 72 ? -6.53835 61.79722 43.68972 0.294 14.97557 H ? A ? 46 HB2 1
   ATOM 1297 HB3 B SER A 72 ? -6.23460 61.99596 42.14258 0.294 14.97557 H ? A ? 46 HB3 1
   ATOM 1298 HG B SER A 72 ? -8.11888 60.96709 42.37358 0.294 20.57679 H ? A ? 46 HG 1
   ATOM 1299 N B LYS A 73 ? -5.32222 58.25760 43.85110 0.954 9.66557 N ? A ? 47 N 1
   ATOM 1300 CA B LYS A 73 ? -5.41573 57.25391 44.91430 0.954 8.32756 C ? A ? 47 CA 1
   ATOM 1301 C B LYS A 73 ? -4.13452 57.21808 45.75545 0.954 9.40519 C ? A ? 47 C 1
   ATOM 1302 O B LYS A 73 ? -4.16765 56.86731 46.94300 0.954 10.24384 O ? A ? 47 O 1
   ATOM 1303 CB B LYS A 73 ? -5.76846 55.88365 44.32319 0.954 9.59632 C ? A ? 47 CB 1
   ATOM 1304 CG B LYS A 73 ? -7.18842 55.81491 43.72978 0.954 8.92726 C ? A ? 47 CG 1
   ATOM 1305 CD B LYS A 73 ? -7.46653 54.56917 42.94932 0.954 10.29675 C ? A ? 47 CD 1
   ATOM 1306 CE B LYS A 73 ? -8.92943 54.49873 42.53906 0.954 9.92919 C ? A ? 47 CE 1
   ATOM 1307 NZ B LYS A 73 ? -9.19737 53.84964 41.25334 0.954 11.38918 N ? A ? 47 NZ 1
   ATOM 1308 H B LYS A 73 ? -5.36622 57.93876 43.05360 0.954 11.60627 H ? A ? 47 H 1
   ATOM 1309 HA B LYS A 73 ? -6.14111 57.48198 45.51654 0.954 10.00067 H ? A ? 47 HA 1
   ATOM 1310 HB2 B LYS A 73 ? -5.13993 55.67843 43.61345 0.954 11.52317 H ? A ? 47 HB2 1
   ATOM 1311 HB3 B LYS A 73 ? -5.70705 55.21590 45.02407 0.954 11.52317 H ? A ? 47 HB3 1
   ATOM 1312 HG2 B LYS A 73 ? -7.83105 55.85638 44.45518 0.954 10.72031 H ? A ? 47 HG2 1
   ATOM 1313 HG3 B LYS A 73 ? -7.31291 56.56921 43.13275 0.954 10.72031 H ? A ? 47 HG3 1
   ATOM 1314 HD2 B LYS A 73 ? -6.92188 54.56218 42.14669 0.954 12.36368 H ? A ? 47 HD2 1
   ATOM 1315 HD3 B LYS A 73 ? -7.26303 53.79355 43.49511 0.954 12.36368 H ? A ? 47 HD3 1
   ATOM 1316 HE2 B LYS A 73 ? -9.41303 54.00231 43.21773 0.954 11.92262 H ? A ? 47 HE2 1
   ATOM 1317 HE3 B LYS A 73 ? -9.27397 55.40364 42.48129 0.954 11.92262 H ? A ? 47 HE3 1
   ATOM 1318 HZ1 B LYS A 73 ? -10.07164 53.85342 41.08678 0.954 13.67460 H ? A ? 47 HZ1 1
   ATOM 1319 HZ2 B LYS A 73 ? -8.77696 54.28355 40.59983 0.954 13.67460 H ? A ? 47 HZ2 1
   ATOM 1320 HZ3 B LYS A 73 ? -8.91053 53.00733 41.27196 0.954 13.67460 H ? A ? 47 HZ3 1
   ATOM 1321 N D LYS A 73 ? -5.32182 58.25792 43.85181 0.046 9.69443 N ? A ? 47 N 1
   ATOM 1322 CA D LYS A 73 ? -5.41458 57.26936 44.92042 0.046 8.55153 C ? A ? 47 CA 1
   ATOM 1323 C D LYS A 73 ? -4.12980 57.17763 45.73994 0.046 9.50340 C ? A ? 47 C 1
   ATOM 1324 O D LYS A 73 ? -4.16802 56.71463 46.88459 0.046 10.68181 O ? A ? 47 O 1
   ATOM 1325 CB D LYS A 73 ? -5.78235 55.90507 44.34325 0.046 9.58531 C ? A ? 47 CB 1
   ATOM 1326 CG D LYS A 73 ? -7.21479 55.83091 43.84175 0.046 9.03985 C ? A ? 47 CG 1
   ATOM 1327 CD D LYS A 73 ? -7.51441 54.49350 43.19400 0.046 9.85057 C ? A ? 47 CD 1
   ATOM 1328 CE D LYS A 73 ? -8.96787 54.41136 42.75840 0.046 10.80557 C ? A ? 47 CE 1
   ATOM 1329 NZ D LYS A 73 ? -9.26771 53.12775 42.07646 0.046 7.66014 N ? A ? 47 NZ 1
   ATOM 1330 H D LYS A 73 ? -5.36536 57.93605 43.05551 0.046 11.64091 H ? A ? 47 H 1
   ATOM 1331 HA D LYS A 73 ? -6.12543 57.53098 45.52634 0.046 10.26943 H ? A ? 47 HA 1
   ATOM 1332 HB2 D LYS A 73 ? -5.19460 55.71190 43.59616 0.046 11.50996 H ? A ? 47 HB2 1
   ATOM 1333 HB3 D LYS A 73 ? -5.67310 55.23268 45.03380 0.046 11.50996 H ? A ? 47 HB3 1
   ATOM 1334 HG2 D LYS A 73 ? -7.82226 55.94967 44.58859 0.046 10.85541 H ? A ? 47 HG2 1
   ATOM 1335 HG3 D LYS A 73 ? -7.35979 56.52723 43.18219 0.046 10.85541 H ? A ? 47 HG3 1
   ATOM 1336 HD2 D LYS A 73 ? -6.95276 54.38068 42.41124 0.046 11.82828 H ? A ? 47 HD2 1
   ATOM 1337 HD3 D LYS A 73 ? -7.34408 53.78119 43.83000 0.046 11.82828 H ? A ? 47 HD3 1
   ATOM 1338 HE2 D LYS A 73 ? -9.54008 54.48170 43.53849 0.046 12.97427 H ? A ? 47 HE2 1
   ATOM 1339 HE3 D LYS A 73 ? -9.15818 55.13492 42.14103 0.046 12.97427 H ? A ? 47 HE3 1
   ATOM 1340 HZ1 D LYS A 73 ? -10.12467 53.10293 41.83750 0.046 9.19976 H ? A ? 47 HZ1 1
   ATOM 1341 HZ2 D LYS A 73 ? -8.76237 53.04446 41.34859 0.046 9.19976 H ? A ? 47 HZ2 1
   ATOM 1342 HZ3 D LYS A 73 ? -9.10058 52.44604 42.62367 0.046 9.19976 H ? A ? 47 HZ3 1
   ATOM 1343 N . VAL A 74 ? -2.99496 57.60559 45.17863 1.000 8.56871 N ? A ? 48 N 1
   ATOM 1344 CA . VAL A 74 ? -1.75611 57.66852 45.96233 1.000 8.20086 C ? A ? 48 CA 1
   ATOM 1345 C . VAL A 74 ? -1.86968 58.68131 47.09818 1.000 9.34496 C ? A ? 48 C 1
   ATOM 1346 O . VAL A 74 ? -1.42993 58.42642 48.23894 1.000 10.04755 O ? A ? 48 O 1
   ATOM 1347 HA . VAL A 74 ? -1.62836 56.79420 46.36250 1.000 9.84862 H ? A ? 48 HA 1
   ATOM 1348 CB A VAL A 74 ? -0.52486 57.97712 45.06344 0.311 8.53002 C ? A ? 48 CB 1
   ATOM 1349 CG1 A VAL A 74 ? 0.69350 58.27885 45.92093 0.311 11.72920 C ? A ? 48 CG1 1
   ATOM 1350 CG2 A VAL A 74 ? -0.24738 56.79415 44.12623 0.311 10.75132 C ? A ? 48 CG2 1
   ATOM 1351 HB A VAL A 74 ? -0.71258 58.75927 44.52130 0.311 10.24361 H ? A ? 48 HB 1
   ATOM 1352 HG11 A VAL A 74 ? 1.49196 58.19092 45.37721 0.311 14.08263 H ? A ? 48 HG11 1
   ATOM 1353 HG12 A VAL A 74 ? 0.62343 59.18431 46.26172 0.311 14.08263 H ? A ? 48 HG12 1
   ATOM 1354 HG13 A VAL A 74 ? 0.72445 57.64937 46.65829 0.311 14.08263 H ? A ? 48 HG13 1
   ATOM 1355 HG21 A VAL A 74 ? 0.52052 57.00380 43.57189 0.311 12.90917 H ? A ? 48 HG21 1
   ATOM 1356 HG22 A VAL A 74 ? -0.06469 56.00481 44.65958 0.311 12.90917 H ? A ? 48 HG22 1
   ATOM 1357 HG23 A VAL A 74 ? -1.02664 56.64350 43.56859 0.311 12.90917 H ? A ? 48 HG23 1
   ATOM 1358 CB B VAL A 74 ? -0.52738 57.93912 45.06666 0.689 8.79105 C ? A ? 48 CB 1
   ATOM 1359 CG1 B VAL A 74 ? 0.74682 57.92656 45.92935 0.689 11.46589 C ? A ? 48 CG1 1
   ATOM 1360 CG2 B VAL A 74 ? -0.46753 56.85922 43.96534 0.689 9.86849 C ? A ? 48 CG2 1
   ATOM 1361 H B VAL A 74 ? -2.91167 57.83281 44.35338 0.954 10.29004 H ? A ? 48 H 1
   ATOM 1362 HB B VAL A 74 ? -0.59211 58.80908 44.64254 0.689 10.55685 H ? A ? 48 HB 1
   ATOM 1363 HG11 B VAL A 74 ? 1.52246 57.91882 45.34692 0.689 13.76665 H ? A ? 48 HG11 1
   ATOM 1364 HG12 B VAL A 74 ? 0.75912 58.72080 46.48606 0.689 13.76665 H ? A ? 48 HG12 1
   ATOM 1365 HG13 B VAL A 74 ? 0.74337 57.13232 46.48620 0.689 13.76665 H ? A ? 48 HG13 1
   ATOM 1366 HG21 B VAL A 74 ? 0.37583 56.93683 43.49245 0.689 11.84978 H ? A ? 48 HG21 1
   ATOM 1367 HG22 B VAL A 74 ? -0.53638 55.98379 44.37737 0.689 11.84978 H ? A ? 48 HG22 1
   ATOM 1368 HG23 B VAL A 74 ? -1.20530 56.99425 43.35023 0.689 11.84978 H ? A ? 48 HG23 1
   ATOM 1369 H D VAL A 74 ? -2.91554 57.86079 44.36121 0.046 10.29004 H ? A ? 48 H 1
   ATOM 1370 N . MET A 75 ? -2.40826 59.86038 46.80447 1.000 9.51387 N ? A ? 49 N 1
   ATOM 1371 CA . MET A 75 ? -2.50104 60.89677 47.81437 1.000 10.49548 C ? A ? 49 CA 1
   ATOM 1372 C . MET A 75 ? -3.45136 60.46647 48.90961 1.000 10.64459 C ? A ? 49 C 1
   ATOM 1373 O . MET A 75 ? -3.18959 60.71001 50.08378 1.000 10.50981 O ? A ? 49 O 1
   ATOM 1374 H . MET A 75 ? -2.72323 60.08033 46.03505 1.000 11.42423 H ? A ? 49 H 1
   ATOM 1375 HA . MET A 75 ? -1.62639 61.06013 48.20063 1.000 12.60217 H ? A ? 49 HA 1
   ATOM 1376 CB A MET A 75 ? -2.97432 62.20176 47.17783 0.453 10.24270 C ? A ? 49 CB 1
   ATOM 1377 CG A MET A 75 ? -2.92543 63.38933 48.14594 0.453 13.70068 C ? A ? 49 CG 1
   ATOM 1378 SD A MET A 75 ? -1.27117 64.06450 48.46058 0.453 12.58488 S ? A ? 49 SD 1
   ATOM 1379 CE A MET A 75 ? -0.99230 64.94256 46.89018 0.453 11.49801 C ? A ? 49 CE 1
   ATOM 1380 HB2 A MET A 75 ? -2.40392 62.40825 46.42093 0.453 12.29883 H ? A ? 49 HB2 1
   ATOM 1381 HB3 A MET A 75 ? -3.89178 62.09358 46.88207 0.453 12.29883 H ? A ? 49 HB3 1
   ATOM 1382 HG2 A MET A 75 ? -3.46543 64.10650 47.77855 0.453 16.44840 H ? A ? 49 HG2 1
   ATOM 1383 HG3 A MET A 75 ? -3.28851 63.10425 48.99905 0.453 16.44840 H ? A ? 49 HG3 1
   ATOM 1384 HE1 A MET A 75 ? -0.28510 65.59475 47.01430 0.453 13.80520 H ? A ? 49 HE1 1
   ATOM 1385 HE2 A MET A 75 ? -0.73434 64.30019 46.21069 0.453 13.80520 H ? A ? 49 HE2 1
   ATOM 1386 HE3 A MET A 75 ? -1.81235 65.38964 46.62840 0.453 13.80520 H ? A ? 49 HE3 1
   ATOM 1387 CB B MET A 75 ? -2.96282 62.20018 47.16806 0.547 10.25862 C ? A ? 49 CB 1
   ATOM 1388 CG B MET A 75 ? -2.69091 63.42483 48.04668 0.547 10.92420 C ? A ? 49 CG 1
   ATOM 1389 SD B MET A 75 ? -0.94845 63.96745 48.13908 0.547 14.80961 S ? A ? 49 SD 1
   ATOM 1390 CE B MET A 75 ? -0.78556 64.73084 46.52362 0.547 16.81328 C ? A ? 49 CE 1
   ATOM 1391 HB2 B MET A 75 ? -2.49091 62.32128 46.32929 0.547 12.31793 H ? A ? 49 HB2 1
   ATOM 1392 HB3 B MET A 75 ? -3.91817 62.15180 47.00724 0.547 12.31793 H ? A ? 49 HB3 1
   ATOM 1393 HG2 B MET A 75 ? -3.20511 64.16967 47.69781 0.547 13.11663 H ? A ? 49 HG2 1
   ATOM 1394 HG3 B MET A 75 ? -2.97573 63.21969 48.95094 0.547 13.11663 H ? A ? 49 HG3 1
   ATOM 1395 HE1 B MET A 75 ? 0.14706 64.94875 46.36990 0.547 20.18353 H ? A ? 49 HE1 1
   ATOM 1396 HE2 B MET A 75 ? -1.09559 64.10830 45.84744 0.547 20.18353 H ? A ? 49 HE2 1
   ATOM 1397 HE3 B MET A 75 ? -1.32214 65.53858 46.50049 0.547 20.18353 H ? A ? 49 HE3 1
   ATOM 1398 N . ALA A 76 ? -4.53535 59.80563 48.55952 1.000 10.01234 N ? A ? 50 N 1
   ATOM 1399 CA . ALA A 76 ? -5.48080 59.38037 49.57955 1.000 11.83020 C ? A ? 50 CA 1
   ATOM 1400 C . ALA A 76 ? -4.88232 58.30695 50.47769 1.000 10.26097 C ? A ? 50 C 1
   ATOM 1401 O . ALA A 76 ? -5.03532 58.33781 51.70809 1.000 10.87436 O ? A ? 50 O 1
   ATOM 1402 CB . ALA A 76 ? -6.76851 58.87677 48.91624 1.000 14.54479 C ? A ? 50 CB 1
   ATOM 1403 H . ALA A 76 ? -4.74769 59.59215 47.75395 1.000 12.02240 H ? A ? 50 H 1
   ATOM 1404 HA . ALA A 76 ? -5.70311 60.14245 50.13696 1.000 14.20383 H ? A ? 50 HA 1
   ATOM 1405 HB1 . ALA A 76 ? -7.38810 58.59120 49.60577 1.000 17.46134 H ? A ? 50 HB1 1
   ATOM 1406 HB2 . ALA A 76 ? -7.15954 59.59751 48.39804 1.000 17.46134 H ? A ? 50 HB2 1
   ATOM 1407 HB3 . ALA A 76 ? -6.55341 58.13049 48.33512 1.000 17.46134 H ? A ? 50 HB3 1
   ATOM 1408 N . ALA A 77 ? -4.22969 57.32397 49.88191 1.000 9.86581 N ? A ? 51 N 1
   ATOM 1409 CA . ALA A 77 ? -3.60576 56.29919 50.69800 1.000 9.39199 C ? A ? 51 CA 1
   ATOM 1410 C . ALA A 77 ? -2.52476 56.89806 51.58314 1.000 9.07447 C ? A ? 51 C 1
   ATOM 1411 O . ALA A 77 ? -2.36130 56.50783 52.75129 1.000 9.96882 O ? A ? 51 O 1
   ATOM 1412 CB . ALA A 77 ? -3.06037 55.17437 49.82622 1.000 11.93446 C ? A ? 51 CB 1
   ATOM 1413 H . ALA A 77 ? -4.13562 57.22914 49.03235 1.000 11.84656 H ? A ? 51 H 1
   ATOM 1414 HA . ALA A 77 ? -4.27618 55.90257 51.27604 1.000 11.27797 H ? A ? 51 HA 1
   ATOM 1415 HB1 . ALA A 77 ? -2.65311 54.50279 50.39544 1.000 14.32894 H ? A ? 51 HB1 1
   ATOM 1416 HB2 . ALA A 77 ? -3.79101 54.78238 49.32282 1.000 14.32894 H ? A ? 51 HB2 1
   ATOM 1417 HB3 . ALA A 77 ? -2.39796 55.53871 49.21846 1.000 14.32894 H ? A ? 51 HB3 1
   ATOM 1418 N . ALA A 78 ? -1.74582 57.83022 51.04707 1.000 9.40054 N ? A ? 52 N 1
   ATOM 1419 CA . ALA A 78 ? -0.69897 58.45285 51.85027 1.000 9.72913 C ? A ? 52 CA 1
   ATOM 1420 C . ALA A 78 ? -1.27451 59.25488 53.02095 1.000 9.10223 C ? A ? 52 C 1
   ATOM 1421 O . ALA A 78 ? -0.68347 59.29776 54.11344 1.000 10.02596 O ? A ? 52 O 1
   ATOM 1422 CB . ALA A 78 ? 0.18743 59.32497 50.96382 1.000 11.00993 C ? A ? 52 CB 1
   ATOM 1423 H . ALA A 78 ? -1.80004 58.11556 50.23760 1.000 11.28824 H ? A ? 52 H 1
   ATOM 1424 HA . ALA A 78 ? -0.14435 57.75425 52.23138 1.000 11.68255 H ? A ? 52 HA 1
   ATOM 1425 HB1 . ALA A 78 ? 0.87261 59.73858 51.51185 1.000 13.21950 H ? A ? 52 HB1 1
   ATOM 1426 HB2 . ALA A 78 ? 0.59876 58.76875 50.28387 1.000 13.21950 H ? A ? 52 HB2 1
   ATOM 1427 HB3 . ALA A 78 ? -0.35918 60.00861 50.54579 1.000 13.21950 H ? A ? 52 HB3 1
   ATOM 1428 N . ALA A 79 ? -2.39185 59.92228 52.81924 1.000 9.39731 N ? A ? 53 N 1
   ATOM 1429 CA . ALA A 79 ? -3.00645 60.68616 53.88159 1.000 10.04116 C ? A ? 53 CA 1
   ATOM 1430 C . ALA A 79 ? -3.46213 59.77869 55.01087 1.000 10.19628 C ? A ? 53 C 1
   ATOM 1431 O . ALA A 79 ? -3.36791 60.14860 56.17562 1.000 10.60137 O ? A ? 53 O 1
   ATOM 1432 CB . ALA A 79 ? -4.19958 61.42610 53.27041 1.000 11.65444 C ? A ? 53 CB 1
   ATOM 1433 H . ALA A 79 ? -2.81757 59.95003 52.07251 1.000 11.28436 H ? A ? 53 H 1
   ATOM 1434 HA . ALA A 79 ? -2.37917 61.32239 54.25925 1.000 12.05698 H ? A ? 53 HA 1
   ATOM 1435 HB1 . ALA A 79 ? -4.66814 61.90400 53.97252 1.000 13.99291 H ? A ? 53 HB1 1
   ATOM 1436 HB2 . ALA A 79 ? -3.87538 62.05182 52.60388 1.000 13.99291 H ? A ? 53 HB2 1
   ATOM 1437 HB3 . ALA A 79 ? -4.79344 60.78030 52.85668 1.000 13.99291 H ? A ? 53 HB3 1
   ATOM 1438 N . VAL A 80 ? -3.99305 58.60321 54.68659 1.000 9.13588 N ? A ? 54 N 1
   ATOM 1439 CA . VAL A 80 ? -4.35510 57.62342 55.71115 1.000 10.52908 C ? A ? 54 CA 1
   ATOM 1440 C . VAL A 80 ? -3.10269 57.09398 56.41213 1.000 11.01823 C ? A ? 54 C 1
   ATOM 1441 O . VAL A 80 ? -3.08366 56.91622 57.64251 1.000 11.32099 O ? A ? 54 O 1
   ATOM 1442 CB . VAL A 80 ? -5.25102 56.51298 55.11294 1.000 10.30068 C ? A ? 54 CB 1
   ATOM 1443 CG1 . VAL A 80 ? -5.38826 55.38438 56.13865 1.000 12.73805 C ? A ? 54 CG1 1
   ATOM 1444 CG2 . VAL A 80 ? -6.58606 57.08846 54.66490 1.000 12.44331 C ? A ? 54 CG2 1
   ATOM 1445 H . VAL A 80 ? -4.15485 58.34595 53.88208 1.000 10.97065 H ? A ? 54 H 1
   ATOM 1446 HA . VAL A 80 ? -4.88799 58.06164 56.39298 1.000 12.64248 H ? A ? 54 HA 1
   ATOM 1447 HB . VAL A 80 ? -4.85026 56.13341 54.31531 1.000 12.36841 H ? A ? 54 HB 1
   ATOM 1448 HG11 . VAL A 80 ? -6.12970 54.81363 55.88288 1.000 15.29325 H ? A ? 54 HG11 1
   ATOM 1449 HG12 . VAL A 80 ? -4.56565 54.87063 56.15488 1.000 15.29325 H ? A ? 54 HG12 1
   ATOM 1450 HG13 . VAL A 80 ? -5.55436 55.77058 57.01281 1.000 15.29325 H ? A ? 54 HG13 1
   ATOM 1451 HG21 . VAL A 80 ? -7.14684 56.36772 54.33785 1.000 14.93956 H ? A ? 54 HG21 1
   ATOM 1452 HG22 . VAL A 80 ? -7.01237 57.52250 55.42040 1.000 14.93956 H ? A ? 54 HG22 1
   ATOM 1453 HG23 . VAL A 80 ? -6.43041 57.73356 53.95742 1.000 14.93956 H ? A ? 54 HG23 1
   ATOM 1454 N . LEU A 81 ? -2.02984 56.83985 55.65882 1.000 10.23759 N ? A ? 55 N 1
   ATOM 1455 CA . LEU A 81 ? -0.77233 56.43901 56.29334 1.000 10.74237 C ? A ? 55 CA 1
   ATOM 1456 C . LEU A 81 ? -0.29694 57.49803 57.26344 1.000 10.15094 C ? A ? 55 C 1
   ATOM 1457 O . LEU A 81 ? 0.19530 57.18559 58.35698 1.000 11.43757 O ? A ? 55 O 1
   ATOM 1458 H . LEU A 81 ? -2.00356 56.89059 54.80072 1.000 12.29269 H ? A ? 55 H 1
   ATOM 1459 HA . LEU A 81 ? -0.92499 55.60708 56.76819 1.000 12.89843 H ? A ? 55 HA 1
   ATOM 1460 CB A LEU A 81 ? 0.30313 56.21560 55.24676 0.754 9.05550 C ? A ? 55 CB 1
   ATOM 1461 CG A LEU A 81 ? 0.23762 54.88926 54.52385 0.754 10.08562 C ? A ? 55 CG 1
   ATOM 1462 CD1 A LEU A 81 ? 1.21887 54.94594 53.34569 0.754 11.04168 C ? A ? 55 CD1 1
   ATOM 1463 CD2 A LEU A 81 ? 0.60236 53.73682 55.43706 0.754 13.62123 C ? A ? 55 CD2 1
   ATOM 1464 HB2 A LEU A 81 ? 0.22775 56.91428 54.57813 0.754 10.87419 H ? A ? 55 HB2 1
   ATOM 1465 HB3 A LEU A 81 ? 1.16810 56.26570 55.68289 0.754 10.87419 H ? A ? 55 HB3 1
   ATOM 1466 HG A LEU A 81 ? -0.66720 54.73025 54.21255 0.754 12.11033 H ? A ? 55 HG 1
   ATOM 1467 HD11 A LEU A 81 ? 1.20422 54.09448 52.88125 0.754 13.25761 H ? A ? 55 HD11 1
   ATOM 1468 HD12 A LEU A 81 ? 0.94807 55.65614 52.74304 0.754 13.25761 H ? A ? 55 HD12 1
   ATOM 1469 HD13 A LEU A 81 ? 2.11022 55.12220 53.68527 0.754 13.25761 H ? A ? 55 HD13 1
   ATOM 1470 HD21 A LEU A 81 ? 0.63845 52.91978 54.91547 0.754 16.35306 H ? A ? 55 HD21 1
   ATOM 1471 HD22 A LEU A 81 ? 1.46849 53.91258 55.83683 0.754 16.35306 H ? A ? 55 HD22 1
   ATOM 1472 HD23 A LEU A 81 ? -0.07178 53.65739 56.12997 0.754 16.35306 H ? A ? 55 HD23 1
   ATOM 1473 CB B LEU A 81 ? 0.29590 56.18481 55.23349 0.246 9.13998 C ? A ? 55 CB 1
   ATOM 1474 CG B LEU A 81 ? 0.12320 54.91461 54.41054 0.246 9.68834 C ? A ? 55 CG 1
   ATOM 1475 CD1 B LEU A 81 ? 1.23923 54.79208 53.37696 0.246 11.42741 C ? A ? 55 CD1 1
   ATOM 1476 CD2 B LEU A 81 ? 0.09865 53.68777 55.30638 0.246 5.21071 C ? A ? 55 CD2 1
   ATOM 1477 HB2 B LEU A 81 ? 0.29298 56.93176 54.61465 0.246 10.97557 H ? A ? 55 HB2 1
   ATOM 1478 HB3 B LEU A 81 ? 1.15605 56.12554 55.67792 0.246 10.97557 H ? A ? 55 HB3 1
   ATOM 1479 HG B LEU A 81 ? -0.72499 54.96109 53.94223 0.246 11.63359 H ? A ? 55 HG 1
   ATOM 1480 HD11 B LEU A 81 ? 1.10832 53.97813 52.86583 0.246 13.72048 H ? A ? 55 HD11 1
   ATOM 1481 HD12 B LEU A 81 ? 1.20922 55.56152 52.78707 0.246 13.72048 H ? A ? 55 HD12 1
   ATOM 1482 HD13 B LEU A 81 ? 2.09300 54.76052 53.83629 0.246 13.72048 H ? A ? 55 HD13 1
   ATOM 1483 HD21 B LEU A 81 ? 0.23102 52.89622 54.76157 0.246 6.26044 H ? A ? 55 HD21 1
   ATOM 1484 HD22 B LEU A 81 ? 0.81000 53.76100 55.96175 0.246 6.26044 H ? A ? 55 HD22 1
   ATOM 1485 HD23 B LEU A 81 ? -0.76040 53.64107 55.75445 0.246 6.26044 H ? A ? 55 HD23 1
   ATOM 1486 N . LYS A 82 ? -0.41994 58.76459 56.89044 1.000 10.35698 N ? A ? 56 N 1
   ATOM 1487 CA . LYS A 82 ? -0.04137 59.83893 57.80222 1.000 10.83444 C ? A ? 56 CA 1
   ATOM 1488 C . LYS A 82 ? -0.85603 59.78688 59.09843 1.000 11.00100 C ? A ? 56 C 1
   ATOM 1489 O . LYS A 82 ? -0.28662 59.90624 60.19175 1.000 12.33061 O ? A ? 56 O 1
   ATOM 1490 H . LYS A 82 ? -0.71526 59.02788 56.12685 1.000 12.43596 H ? A ? 56 H 1
   ATOM 1491 HA . LYS A 82 ? 0.89093 59.72963 58.04671 1.000 13.00892 H ? A ? 56 HA 1
   ATOM 1492 CB A LYS A 82 ? -0.13867 61.20179 57.11163 0.485 11.95437 C ? A ? 56 CB 1
   ATOM 1493 CG A LYS A 82 ? 0.17179 62.41435 58.00771 0.485 11.01043 C ? A ? 56 CG 1
   ATOM 1494 CD A LYS A 82 ? 1.46828 62.27810 58.76990 0.485 20.91277 C ? A ? 56 CD 1
   ATOM 1495 CE A LYS A 82 ? 2.65823 62.27567 57.83890 0.485 15.06571 C ? A ? 56 CE 1
   ATOM 1496 NZ A LYS A 82 ? 3.97607 62.25102 58.54948 0.485 24.23207 N ? A ? 56 NZ 1
   ATOM 1497 HB2 A LYS A 82 ? 0.49154 61.21714 56.37440 0.485 14.35283 H ? A ? 56 HB2 1
   ATOM 1498 HB3 A LYS A 82 ? -1.04267 61.31195 56.77766 0.485 14.35283 H ? A ? 56 HB3 1
   ATOM 1499 HG2 A LYS A 82 ? 0.23536 63.20730 57.45266 0.485 13.22010 H ? A ? 56 HG2 1
   ATOM 1500 HG3 A LYS A 82 ? -0.54356 62.51859 58.65448 0.485 13.22010 H ? A ? 56 HG3 1
   ATOM 1501 HD2 A LYS A 82 ? 1.56137 63.02468 59.38216 0.485 25.10291 H ? A ? 56 HD2 1
   ATOM 1502 HD3 A LYS A 82 ? 1.46507 61.44291 59.26321 0.485 25.10291 H ? A ? 56 HD3 1
   ATOM 1503 HE2 A LYS A 82 ? 2.61187 61.48865 57.27379 0.485 18.08644 H ? A ? 56 HE2 1
   ATOM 1504 HE3 A LYS A 82 ? 2.63079 63.07756 57.29382 0.485 18.08644 H ? A ? 56 HE3 1
   ATOM 1505 HZ1 A LYS A 82 ? 4.61781 62.55188 58.01120 0.485 29.08607 H ? A ? 56 HZ1 1
   ATOM 1506 HZ2 A LYS A 82 ? 3.94106 62.76706 59.27375 0.485 29.08607 H ? A ? 56 HZ2 1
   ATOM 1507 HZ3 A LYS A 82 ? 4.17301 61.41907 58.79684 0.485 29.08607 H ? A ? 56 HZ3 1
   ATOM 1508 CB B LYS A 82 ? -0.15924 61.20458 57.12225 0.515 11.80966 C ? A ? 56 CB 1
   ATOM 1509 CG B LYS A 82 ? 0.04204 62.41473 58.04561 0.515 12.35946 C ? A ? 56 CG 1
   ATOM 1510 CD B LYS A 82 ? 1.40447 62.45616 58.67706 0.515 13.91207 C ? A ? 56 CD 1
   ATOM 1511 CE B LYS A 82 ? 2.49679 62.74446 57.66149 0.515 16.34271 C ? A ? 56 CE 1
   ATOM 1512 NZ B LYS A 82 ? 3.84827 62.79389 58.27623 0.515 14.55608 N ? A ? 56 NZ 1
   ATOM 1513 HB2 B LYS A 82 ? 0.51204 61.25786 56.42407 0.515 14.17918 H ? A ? 56 HB2 1
   ATOM 1514 HB3 B LYS A 82 ? -1.04602 61.27881 56.73623 0.515 14.17918 H ? A ? 56 HB3 1
   ATOM 1515 HG2 B LYS A 82 ? -0.07143 63.22762 57.52867 0.515 14.83894 H ? A ? 56 HG2 1
   ATOM 1516 HG3 B LYS A 82 ? -0.61541 62.38011 58.75798 0.515 14.83894 H ? A ? 56 HG3 1
   ATOM 1517 HD2 B LYS A 82 ? 1.42370 63.15592 59.34853 0.515 16.70207 H ? A ? 56 HD2 1
   ATOM 1518 HD3 B LYS A 82 ? 1.59216 61.59746 59.08731 0.515 16.70207 H ? A ? 56 HD3 1
   ATOM 1519 HE2 B LYS A 82 ? 2.49767 62.04482 56.98962 0.515 19.61883 H ? A ? 56 HE2 1
   ATOM 1520 HE3 B LYS A 82 ? 2.32424 63.60361 57.24558 0.515 19.61883 H ? A ? 56 HE3 1
   ATOM 1521 HZ1 B LYS A 82 ? 4.45924 62.97273 57.65426 0.515 17.47488 H ? A ? 56 HZ1 1
   ATOM 1522 HZ2 B LYS A 82 ? 3.87617 63.42864 58.89946 0.515 17.47488 H ? A ? 56 HZ2 1
   ATOM 1523 HZ3 B LYS A 82 ? 4.04020 62.01068 58.65286 0.515 17.47488 H ? A ? 56 HZ3 1
   ATOM 1524 N A GLN A 83 ? -2.17007 59.55436 59.00507 0.263 10.89729 N ? A ? 57 N 1
   ATOM 1525 CA A GLN A 83 ? -2.97371 59.43230 60.21782 0.263 9.64787 C ? A ? 57 CA 1
   ATOM 1526 C A GLN A 83 ? -2.53717 58.24443 61.06893 0.263 11.96021 C ? A ? 57 C 1
   ATOM 1527 O A GLN A 83 ? -2.66033 58.28359 62.30240 0.263 12.35652 O ? A ? 57 O 1
   ATOM 1528 CB A GLN A 83 ? -4.44987 59.29128 59.84802 0.263 11.41749 C ? A ? 57 CB 1
   ATOM 1529 CG A GLN A 83 ? -5.05856 60.50375 59.19158 0.263 13.29301 C ? A ? 57 CG 1
   ATOM 1530 CD A GLN A 83 ? -6.57541 60.42543 59.06605 0.263 19.69476 C ? A ? 57 CD 1
   ATOM 1531 OE1 A GLN A 83 ? -7.22719 61.41319 58.73285 0.263 27.54043 O ? A ? 57 OE1 1
   ATOM 1532 NE2 A GLN A 83 ? -7.14097 59.25601 59.33116 0.263 17.43199 N ? A ? 57 NE2 1
   ATOM 1533 H A GLN A 83 ? -2.60673 59.46591 58.26948 0.263 13.08433 H ? A ? 57 H 1
   ATOM 1534 HA A GLN A 83 ? -2.86221 60.23815 60.74609 0.263 11.58504 H ? A ? 57 HA 1
   ATOM 1535 HB2 A GLN A 83 ? -4.54247 58.54869 59.23087 0.263 13.70858 H ? A ? 57 HB2 1
   ATOM 1536 HB3 A GLN A 83 ? -4.95397 59.11461 60.65769 0.263 13.70858 H ? A ? 57 HB3 1
   ATOM 1537 HG2 A GLN A 83 ? -4.84405 61.28794 59.72066 0.263 15.95920 H ? A ? 57 HG2 1
   ATOM 1538 HG3 A GLN A 83 ? -4.69061 60.59512 58.29874 0.263 15.95920 H ? A ? 57 HG3 1
   ATOM 1539 HE21 A GLN A 83 ? -6.65437 58.58546 59.56173 0.263 20.92598 H ? A ? 57 HE21 1
   ATOM 1540 HE22 A GLN A 83 ? -7.99445 59.16800 59.27255 0.263 20.92598 H ? A ? 57 HE22 1
   ATOM 1541 N D GLN A 83 ? -2.17705 59.58641 59.00749 0.737 10.84356 N ? A ? 57 N 1
   ATOM 1542 CA D GLN A 83 ? -2.98018 59.43618 60.21714 0.737 9.55209 C ? A ? 57 CA 1
   ATOM 1543 C D GLN A 83 ? -2.47770 58.28295 61.07450 0.737 12.07340 C ? A ? 57 C 1
   ATOM 1544 O D GLN A 83 ? -2.49510 58.36140 62.31386 0.737 12.17045 O ? A ? 57 O 1
   ATOM 1545 CB D GLN A 83 ? -4.42578 59.17001 59.81695 0.737 11.60129 C ? A ? 57 CB 1
   ATOM 1546 CG D GLN A 83 ? -5.17194 60.33489 59.27265 0.737 11.83292 C ? A ? 57 CG 1
   ATOM 1547 CD D GLN A 83 ? -6.59412 59.94628 58.90076 0.737 13.81930 C ? A ? 57 CD 1
   ATOM 1548 OE1 D GLN A 83 ? -6.83219 58.81355 58.48413 0.737 16.81614 O ? A ? 57 OE1 1
   ATOM 1549 NE2 D GLN A 83 ? -7.54262 60.87453 59.05601 0.737 16.56696 N ? A ? 57 NE2 1
   ATOM 1550 H D GLN A 83 ? -2.61960 59.53505 58.27188 0.737 13.01986 H ? A ? 57 H 1
   ATOM 1551 HA D GLN A 83 ? -2.92692 60.25299 60.73761 0.737 11.47009 H ? A ? 57 HA 1
   ATOM 1552 HB2 D GLN A 83 ? -4.42997 58.48146 59.13374 0.737 13.92914 H ? A ? 57 HB2 1
   ATOM 1553 HB3 D GLN A 83 ? -4.90631 58.86207 60.60127 0.737 13.92914 H ? A ? 57 HB3 1
   ATOM 1554 HG2 D GLN A 83 ? -5.21003 61.03538 59.94254 0.737 14.20709 H ? A ? 57 HG2 1
   ATOM 1555 HG3 D GLN A 83 ? -4.72442 60.66133 58.47636 0.737 14.20709 H ? A ? 57 HG3 1
   ATOM 1556 HE21 D GLN A 83 ? -7.33659 61.65394 59.35547 0.737 19.88794 H ? A ? 57 HE21 1
   ATOM 1557 HE22 D GLN A 83 ? -8.35912 60.69256 58.85647 0.737 19.88794 H ? A ? 57 HE22 1
   ATOM 1558 N A SER A 84 ? -2.01935 57.18708 60.44057 0.263 10.91996 N ? A ? 58 N 1
   ATOM 1559 CA A SER A 84 ? -1.67368 55.97099 61.16156 0.263 10.51545 C ? A ? 58 CA 1
   ATOM 1560 C A SER A 84 ? -0.37676 56.10009 61.94263 0.263 14.08583 C ? A ? 58 C 1
   ATOM 1561 O A SER A 84 ? -0.09216 55.24213 62.78604 0.263 14.23987 O ? A ? 58 O 1
   ATOM 1562 CB A SER A 84 ? -1.56753 54.78875 60.19591 0.263 12.08541 C ? A ? 58 CB 1
   ATOM 1563 OG A SER A 84 ? -0.37056 54.85680 59.44936 0.263 10.12167 O ? A ? 58 OG 1
   ATOM 1564 H A SER A 84 ? -1.86006 57.15316 59.59613 0.263 13.11154 H ? A ? 58 H 1
   ATOM 1565 HA A SER A 84 ? -2.38661 55.77506 61.78945 0.263 12.62613 H ? A ? 58 HA 1
   ATOM 1566 HB2 A SER A 84 ? -1.57576 53.96319 60.70511 0.263 14.51009 H ? A ? 58 HB2 1
   ATOM 1567 HB3 A SER A 84 ? -2.32172 54.81007 59.58629 0.263 14.51009 H ? A ? 58 HB3 1
   ATOM 1568 HG A SER A 84 ? -0.32736 54.20923 58.91608 0.263 12.15360 H ? A ? 58 HG 1
   ATOM 1569 N D SER A 84 ? -2.03726 57.19626 60.43347 0.737 11.00838 N ? A ? 58 N 1
   ATOM 1570 CA D SER A 84 ? -1.59229 56.01992 61.15279 0.737 10.38359 C ? A ? 58 CA 1
   ATOM 1571 C D SER A 84 ? -0.33503 56.29523 61.93446 0.737 10.46397 C ? A ? 58 C 1
   ATOM 1572 O D SER A 84 ? -0.02473 55.53727 62.85562 0.737 10.96886 O ? A ? 58 O 1
   ATOM 1573 CB D SER A 84 ? -1.39427 54.82623 60.21673 0.737 12.05799 C ? A ? 58 CB 1
   ATOM 1574 OG D SER A 84 ? -0.15898 54.86179 59.55438 0.737 14.70796 O ? A ? 58 OG 1
   ATOM 1575 H D SER A 84 ? -1.98917 57.12272 59.57797 0.737 13.21765 H ? A ? 58 H 1
   ATOM 1576 HA D SER A 84 ? -2.28980 55.75199 61.77133 0.737 12.46789 H ? A ? 58 HA 1
   ATOM 1577 HB2 D SER A 84 ? -1.44033 54.01147 60.74107 0.737 14.47718 H ? A ? 58 HB2 1
   ATOM 1578 HB3 D SER A 84 ? -2.10124 54.83378 59.55262 0.737 14.47718 H ? A ? 58 HB3 1
   ATOM 1579 HG D SER A 84 ? 0.46665 54.77688 60.10844 0.737 17.65715 H ? A ? 58 HG 1
   ATOM 1580 N A GLU A 85 ? 0.41651 57.13843 61.68664 0.263 9.67561 N ? A ? 59 N 1
   ATOM 1581 CA A GLU A 85 ? 1.62933 57.33334 62.47033 0.263 17.41693 C ? A ? 59 CA 1
   ATOM 1582 C A GLU A 85 ? 1.31423 57.64121 63.92732 0.263 14.72814 C ? A ? 59 C 1
   ATOM 1583 O A GLU A 85 ? 2.05100 57.21898 64.81857 0.263 6.65467 O ? A ? 59 O 1
   ATOM 1584 CB A GLU A 85 ? 2.49398 58.43120 61.85547 0.263 15.93559 C ? A ? 59 CB 1
   ATOM 1585 CG A GLU A 85 ? 3.31093 57.93822 60.67282 0.263 18.03713 C ? A ? 59 CG 1
   ATOM 1586 CD A GLU A 85 ? 3.88689 59.05961 59.82906 0.263 13.70527 C ? A ? 59 CD 1
   ATOM 1587 OE1 A GLU A 85 ? 4.52672 59.97294 60.40282 0.263 20.32188 O ? A ? 59 OE1 1
   ATOM 1588 OE2 A GLU A 85 ? 3.68476 59.02808 58.58664 0.263 11.02304 O ? A ? 59 OE2 1
   ATOM 1589 H A GLU A 85 ? 0.27756 57.73042 61.07849 0.263 11.61832 H ? A ? 59 H 1
   ATOM 1590 HA A GLU A 85 ? 2.14153 56.50990 62.44789 0.263 20.90791 H ? A ? 59 HA 1
   ATOM 1591 HB2 A GLU A 85 ? 1.92024 59.14965 61.54637 0.263 19.13030 H ? A ? 59 HB2 1
   ATOM 1592 HB3 A GLU A 85 ? 3.10865 58.76358 62.52822 0.263 19.13030 H ? A ? 59 HB3 1
   ATOM 1593 HG2 A GLU A 85 ? 4.05070 57.40485 61.00321 0.263 21.65215 H ? A ? 59 HG2 1
   ATOM 1594 HG3 A GLU A 85 ? 2.74199 57.39872 60.10174 0.263 21.65215 H ? A ? 59 HG3 1
   ATOM 1595 N D GLU A 85 ? 0.35731 57.38748 61.65859 0.737 10.37141 N ? A ? 59 N 1
   ATOM 1596 CA D GLU A 85 ? 1.55084 57.68640 62.43942 0.737 9.58971 C ? A ? 59 CA 1
   ATOM 1597 C D GLU A 85 ? 1.26498 57.99058 63.90331 0.737 10.98639 C ? A ? 59 C 1
   ATOM 1598 O D GLU A 85 ? 2.19474 57.91277 64.73394 0.737 14.02364 O ? A ? 59 O 1
   ATOM 1599 CB D GLU A 85 ? 2.27984 58.86964 61.83544 0.737 10.93199 C ? A ? 59 CB 1
   ATOM 1600 CG D GLU A 85 ? 2.83149 58.56477 60.44123 0.737 12.82718 C ? A ? 59 CG 1
   ATOM 1601 CD D GLU A 85 ? 3.58427 59.72287 59.80364 0.737 16.51022 C ? A ? 59 CD 1
   ATOM 1602 OE1 D GLU A 85 ? 4.01237 60.65632 60.49755 0.737 19.20234 O ? A ? 59 OE1 1
   ATOM 1603 OE2 D GLU A 85 ? 3.72200 59.72692 58.56662 0.737 21.15881 O ? A ? 59 OE2 1
   ATOM 1604 H D GLU A 85 ? 0.16590 57.95720 61.04346 0.737 12.45328 H ? A ? 59 H 1
   ATOM 1605 HA D GLU A 85 ? 2.11958 56.90133 62.40626 0.737 11.51524 H ? A ? 59 HA 1
   ATOM 1606 HB2 D GLU A 85 ? 1.66498 59.61610 61.76025 0.737 13.12597 H ? A ? 59 HB2 1
   ATOM 1607 HB3 D GLU A 85 ? 3.02445 59.10963 62.40890 0.737 13.12597 H ? A ? 59 HB3 1
   ATOM 1608 HG2 D GLU A 85 ? 3.44446 57.81582 60.50639 0.737 15.40021 H ? A ? 59 HG2 1
   ATOM 1609 HG3 D GLU A 85 ? 2.09130 58.33779 59.85685 0.737 15.40021 H ? A ? 59 HG3 1
   ATOM 1610 N A THR A 86 ? 0.25338 58.39583 64.19623 0.263 9.74757 N ? A ? 60 N 1
   ATOM 1611 CA A THR A 86 ? -0.15903 58.67483 65.56668 0.263 12.63881 C ? A ? 60 CA 1
   ATOM 1612 C A THR A 86 ? -1.20970 57.69319 66.07624 0.263 11.56143 C ? A ? 60 C 1
   ATOM 1613 O A THR A 86 ? -1.63007 57.79716 67.23355 0.263 17.12276 O ? A ? 60 O 1
   ATOM 1614 CB A THR A 86 ? -0.66998 60.11851 65.69142 0.263 13.24728 C ? A ? 60 CB 1
   ATOM 1615 OG1 A THR A 86 ? -1.70238 60.36351 64.72638 0.263 12.41056 O ? A ? 60 OG1 1
   ATOM 1616 CG2 A THR A 86 ? 0.46002 61.11388 65.47405 0.263 15.62005 C ? A ? 60 CG2 1
   ATOM 1617 H A THR A 86 ? -0.24620 58.75944 63.59806 0.263 11.70467 H ? A ? 60 H 1
   ATOM 1618 HA A THR A 86 ? 0.61523 58.59919 66.14607 0.263 15.17416 H ? A ? 60 HA 1
   ATOM 1619 HB A THR A 86 ? -1.02720 60.24702 66.58404 0.263 15.90432 H ? A ? 60 HB 1
   ATOM 1620 HG1 A THR A 86 ? -2.35338 59.85128 64.86579 0.263 14.90026 H ? A ? 60 HG1 1
   ATOM 1621 HG21 A THR A 86 ? 0.13068 62.01935 65.58607 0.263 18.75164 H ? A ? 60 HG21 1
   ATOM 1622 HG22 A THR A 86 ? 1.16979 60.95540 66.11593 0.263 18.75164 H ? A ? 60 HG22 1
   ATOM 1623 HG23 A THR A 86 ? 0.81879 61.01800 64.57795 0.263 18.75164 H ? A ? 60 HG23 1
   ATOM 1624 N D THR A 86 ? 0.04319 58.39275 64.23935 0.737 11.47041 N ? A ? 60 N 1
   ATOM 1625 CA D THR A 86 ? -0.32364 58.67416 65.61445 0.737 12.03573 C ? A ? 60 CA 1
   ATOM 1626 C D THR A 86 ? -1.39582 57.71120 66.11703 0.737 13.47533 C ? A ? 60 C 1
   ATOM 1627 O D THR A 86 ? -1.92248 57.89361 67.22118 0.737 11.51935 O ? A ? 60 O 1
   ATOM 1628 CB D THR A 86 ? -0.75678 60.14041 65.79812 0.737 13.54399 C ? A ? 60 CB 1
   ATOM 1629 OG1 D THR A 86 ? -1.66349 60.52917 64.75717 0.737 13.74773 O ? A ? 60 OG1 1
   ATOM 1630 CG2 D THR A 86 ? 0.40836 61.10893 65.77104 0.737 13.02896 C ? A ? 60 CG2 1
   ATOM 1631 H D THR A 86 ? -0.59713 58.51047 63.67745 0.737 13.77208 H ? A ? 60 H 1
   ATOM 1632 HA D THR A 86 ? 0.46054 58.56314 66.17449 0.737 14.45046 H ? A ? 60 HA 1
   ATOM 1633 HB D THR A 86 ? -1.18070 60.19765 66.66870 0.737 16.26037 H ? A ? 60 HB 1
   ATOM 1634 HG1 D THR A 86 ? -2.36373 60.06708 64.79872 0.737 16.50487 H ? A ? 60 HG1 1
   ATOM 1635 HG21 D THR A 86 ? 0.08895 62.01584 65.89909 0.737 15.64234 H ? A ? 60 HG21 1
   ATOM 1636 HG22 D THR A 86 ? 1.03560 60.89322 66.47880 0.737 15.64234 H ? A ? 60 HG22 1
   ATOM 1637 HG23 D THR A 86 ? 0.86578 61.05386 64.91744 0.737 15.64234 H ? A ? 60 HG23 1
   ATOM 1638 N A GLN A 87 ? -1.64874 56.75482 65.23659 0.263 12.79001 N ? A ? 61 N 1
   ATOM 1639 CA A GLN A 87 ? -2.57707 55.69204 65.62434 0.263 14.42596 C ? A ? 61 CA 1
   ATOM 1640 C A GLN A 87 ? -1.96495 54.37656 65.15901 0.263 14.77265 C ? A ? 61 C 1
   ATOM 1641 O A GLN A 87 ? -1.99604 54.06489 63.96440 0.263 16.13728 O ? A ? 61 O 1
   ATOM 1642 CB A GLN A 87 ? -3.94260 55.89022 64.98375 0.263 14.31342 C ? A ? 61 CB 1
   ATOM 1643 CG A GLN A 87 ? -4.61158 57.20366 65.30369 0.263 19.37719 C ? A ? 61 CG 1
   ATOM 1644 CD A GLN A 87 ? -6.05542 57.22205 64.85265 0.263 16.67066 C ? A ? 61 CD 1
   ATOM 1645 OE1 A GLN A 87 ? -6.76745 56.21974 64.96955 0.263 15.56901 O ? A ? 61 OE1 1
   ATOM 1646 NE2 A GLN A 87 ? -6.49847 58.36018 64.33409 0.263 26.23504 N ? A ? 61 NE2 1
   ATOM 1647 H A GLN A 87 ? -1.41512 56.71180 64.41005 0.263 15.35560 H ? A ? 61 H 1
   ATOM 1648 HA A GLN A 87 ? -2.68124 55.68790 66.58872 0.263 17.31874 H ? A ? 61 HA 1
   ATOM 1649 HB2 A GLN A 87 ? -3.83956 55.84327 64.02038 0.263 17.18370 H ? A ? 61 HB2 1
   ATOM 1650 HB3 A GLN A 87 ? -4.53083 55.18208 65.28939 0.263 17.18370 H ? A ? 61 HB3 1
   ATOM 1651 HG2 A GLN A 87 ? -4.59061 57.34816 66.26263 0.263 23.26022 H ? A ? 61 HG2 1
   ATOM 1652 HG3 A GLN A 87 ? -4.14196 57.92083 64.84977 0.263 23.26022 H ? A ? 61 HG3 1
   ATOM 1653 HE21 A GLN A 87 ? -5.97179 59.03693 64.26918 0.263 31.48964 H ? A ? 61 HE21 1
   ATOM 1654 HE22 A GLN A 87 ? -7.31231 58.42110 64.06288 0.263 31.48964 H ? A ? 61 HE22 1
   ATOM 1655 N D GLN A 87 ? -1.72316 56.67591 65.33622 0.737 12.30799 N ? A ? 61 N 1
   ATOM 1656 CA D GLN A 87 ? -2.69022 55.63829 65.72866 0.737 13.94317 C ? A ? 61 CA 1
   ATOM 1657 C D GLN A 87 ? -2.16680 54.29867 65.22913 0.737 9.76546 C ? A ? 61 C 1
   ATOM 1658 O D GLN A 87 ? -2.44525 53.91462 64.08592 0.737 11.45973 O ? A ? 61 O 1
   ATOM 1659 CB D GLN A 87 ? -4.05785 55.91742 65.15702 0.737 13.64641 C ? A ? 61 CB 1
   ATOM 1660 CG D GLN A 87 ? -4.72635 57.08234 65.79133 0.737 12.84014 C ? A ? 61 CG 1
   ATOM 1661 CD D GLN A 87 ? -6.15393 57.21145 65.32363 0.737 15.13714 C ? A ? 61 CD 1
   ATOM 1662 OE1 D GLN A 87 ? -7.05837 56.46717 65.74011 0.737 16.64954 O ? A ? 61 OE1 1
   ATOM 1663 NE2 D GLN A 87 ? -6.36202 58.13581 64.40794 0.737 20.08003 N ? A ? 61 NE2 1
   ATOM 1664 H D GLN A 87 ? -1.39061 56.54777 64.55354 0.737 14.77718 H ? A ? 61 H 1
   ATOM 1665 HA D GLN A 87 ? -2.74414 55.61817 66.69695 0.737 16.73940 H ? A ? 61 HA 1
   ATOM 1666 HB2 D GLN A 87 ? -3.97072 56.10225 64.20879 0.737 16.38328 H ? A ? 61 HB2 1
   ATOM 1667 HB3 D GLN A 87 ? -4.62047 55.13904 65.29298 0.737 16.38328 H ? A ? 61 HB3 1
   ATOM 1668 HG2 D GLN A 87 ? -4.72834 56.96763 66.75453 0.737 15.41575 H ? A ? 61 HG2 1
   ATOM 1669 HG3 D GLN A 87 ? -4.25150 57.89446 65.55493 0.737 15.41575 H ? A ? 61 HG3 1
   ATOM 1670 HE21 D GLN A 87 ? -5.70609 58.61242 64.12124 0.737 24.10362 H ? A ? 61 HE21 1
   ATOM 1671 HE22 D GLN A 87 ? -7.15376 58.26250 64.09699 0.737 24.10362 H ? A ? 61 HE22 1
   ATOM 1672 N . LYS A 88 ? -1.41994 53.59662 66.09318 1.000 13.89994 N ? A ? 62 N 1
   ATOM 1673 CA . LYS A 88 ? -0.72214 52.37384 65.70128 1.000 15.33046 C ? A ? 62 CA 1
   ATOM 1674 C . LYS A 88 ? -1.66195 51.29378 65.17036 1.000 16.90070 C ? A ? 62 C 1
   ATOM 1675 O . LYS A 88 ? -1.21783 50.38650 64.44309 1.000 19.90746 O ? A ? 62 O 1
   ATOM 1676 HA . LYS A 88 ? -0.11259 52.60332 64.98247 1.000 18.40414 H ? A ? 62 HA 1
   ATOM 1677 CB A LYS A 88 ? 0.06833 51.85195 66.90035 0.434 19.21017 C ? A ? 62 CB 1
   ATOM 1678 CG A LYS A 88 ? 1.08710 50.77565 66.58733 0.434 26.67425 C ? A ? 62 CG 1
   ATOM 1679 CD A LYS A 88 ? 1.83000 50.39288 67.86885 0.434 28.59601 C ? A ? 62 CD 1
   ATOM 1680 CE A LYS A 88 ? 2.88391 49.32580 67.62066 0.434 41.90508 C ? A ? 62 CE 1
   ATOM 1681 NZ A LYS A 88 ? 3.57271 48.93587 68.88634 0.434 39.29859 N ? A ? 62 NZ 1
   ATOM 1682 H A LYS A 88 ? -1.43952 53.74884 66.93938 0.263 16.68751 H ? A ? 62 H 1
   ATOM 1683 HB2 A LYS A 88 ? 0.54671 52.59610 67.29821 0.434 23.05980 H ? A ? 62 HB2 1
   ATOM 1684 HB3 A LYS A 88 ? -0.55809 51.47984 67.54069 0.434 23.05980 H ? A ? 62 HB3 1
   ATOM 1685 HG2 A LYS A 88 ? 0.63907 49.98962 66.23758 0.434 32.01669 H ? A ? 62 HG2 1
   ATOM 1686 HG3 A LYS A 88 ? 1.72861 51.10751 65.93985 0.434 32.01669 H ? A ? 62 HG3 1
   ATOM 1687 HD2 A LYS A 88 ? 2.27286 51.17778 68.22762 0.434 34.32280 H ? A ? 62 HD2 1
   ATOM 1688 HD3 A LYS A 88 ? 1.19468 50.04616 68.51465 0.434 34.32280 H ? A ? 62 HD3 1
   ATOM 1689 HE2 A LYS A 88 ? 2.46085 48.53671 67.24751 0.434 50.29369 H ? A ? 62 HE2 1
   ATOM 1690 HE3 A LYS A 88 ? 3.54942 49.66853 67.00378 0.434 50.29369 H ? A ? 62 HE3 1
   ATOM 1691 HZ1 A LYS A 88 ? 4.18592 48.31274 68.71967 0.434 47.16590 H ? A ? 62 HZ1 1
   ATOM 1692 HZ2 A LYS A 88 ? 3.97204 49.64504 69.24652 0.434 47.16590 H ? A ? 62 HZ2 1
   ATOM 1693 HZ3 A LYS A 88 ? 2.98154 48.61132 69.46710 0.434 47.16590 H ? A ? 62 HZ3 1
   ATOM 1694 CB B LYS A 88 ? 0.10032 51.81743 66.86851 0.566 19.37448 C ? A ? 62 CB 1
   ATOM 1695 CG B LYS A 88 ? 1.18061 50.84907 66.40751 0.566 24.59323 C ? A ? 62 CG 1
   ATOM 1696 CD B LYS A 88 ? 1.80525 50.09355 67.57385 0.566 41.53816 C ? A ? 62 CD 1
   ATOM 1697 CE B LYS A 88 ? 2.95014 49.20624 67.08969 0.566 36.11220 C ? A ? 62 CE 1
   ATOM 1698 NZ B LYS A 88 ? 4.03972 50.00508 66.44126 0.566 36.23612 N ? A ? 62 NZ 1
   ATOM 1699 HB2 B LYS A 88 ? 0.53159 52.55275 67.33135 0.566 23.25696 H ? A ? 62 HB2 1
   ATOM 1700 HB3 B LYS A 88 ? -0.49028 51.34424 67.47530 0.566 23.25696 H ? A ? 62 HB3 1
   ATOM 1701 HG2 B LYS A 88 ? 0.79044 50.20050 65.80086 0.566 29.51946 H ? A ? 62 HG2 1
   ATOM 1702 HG3 B LYS A 88 ? 1.88246 51.34440 65.95701 0.566 29.51946 H ? A ? 62 HG3 1
   ATOM 1703 HD2 B LYS A 88 ? 2.15724 50.72641 68.21920 0.566 49.85338 H ? A ? 62 HD2 1
   ATOM 1704 HD3 B LYS A 88 ? 1.13492 49.53107 67.99240 0.566 49.85338 H ? A ? 62 HD3 1
   ATOM 1705 HE2 B LYS A 88 ? 3.33001 48.73313 67.84651 0.566 43.34223 H ? A ? 62 HE2 1
   ATOM 1706 HE3 B LYS A 88 ? 2.61017 48.57238 66.43889 0.566 43.34223 H ? A ? 62 HE3 1
   ATOM 1707 HZ1 B LYS A 88 ? 4.71021 49.46970 66.20484 0.566 43.49093 H ? A ? 62 HZ1 1
   ATOM 1708 HZ2 B LYS A 88 ? 3.72668 50.41378 65.71526 0.566 43.49093 H ? A ? 62 HZ2 1
   ATOM 1709 HZ3 B LYS A 88 ? 4.34620 50.61856 67.00855 0.566 43.49093 H ? A ? 62 HZ3 1
   ATOM 1710 H D LYS A 88 ? -1.30218 53.81123 66.91761 0.737 16.68751 H ? A ? 62 H 1
   ATOM 1711 N . GLN A 89 ? -2.92262 51.30756 65.56347 1.000 13.74405 N ? A ? 63 N 1
   ATOM 1712 CA . GLN A 89 ? -3.87842 50.30104 65.11376 1.000 16.24979 C ? A ? 63 CA 1
   ATOM 1713 C . GLN A 89 ? -4.78197 50.76674 63.97506 1.000 16.18687 C ? A ? 63 C 1
   ATOM 1714 O . GLN A 89 ? -5.68307 50.01629 63.57015 1.000 14.85146 O ? A ? 63 O 1
   ATOM 1715 H . GLN A 89 ? -3.25626 51.89440 66.09630 1.000 16.50044 H ? A ? 63 H 1
   ATOM 1716 HA . GLN A 89 ? -3.36466 49.54494 64.78931 1.000 19.50734 H ? A ? 63 HA 1
   ATOM 1717 CB B GLN A 89 ? -4.75546 49.82397 66.28412 0.611 17.88866 C ? A ? 63 CB 1
   ATOM 1718 CG B GLN A 89 ? -3.99756 49.02079 67.35764 0.611 20.23062 C ? A ? 63 CG 1
   ATOM 1719 CD B GLN A 89 ? -3.46834 47.69403 66.84800 0.611 24.36203 C ? A ? 63 CD 1
   ATOM 1720 OE1 B GLN A 89 ? -4.08731 47.04357 66.00116 0.611 24.41317 O ? A ? 63 OE1 1
   ATOM 1721 NE2 B GLN A 89 ? -2.30526 47.29181 67.35333 0.611 39.06210 N ? A ? 63 NE2 1
   ATOM 1722 HB2 B GLN A 89 ? -5.14310 50.60053 66.71725 0.611 21.47399 H ? A ? 63 HB2 1
   ATOM 1723 HB3 B GLN A 89 ? -5.45799 49.25486 65.93275 0.611 21.47399 H ? A ? 63 HB3 1
   ATOM 1724 HG2 B GLN A 89 ? -3.24174 49.54428 67.66681 0.611 24.28433 H ? A ? 63 HG2 1
   ATOM 1725 HG3 B GLN A 89 ? -4.59888 48.83790 68.09646 0.611 24.28433 H ? A ? 63 HG3 1
   ATOM 1726 HE21 B GLN A 89 ? -1.89828 47.77720 67.93501 0.611 46.88211 H ? A ? 63 HE21 1
   ATOM 1727 HE22 B GLN A 89 ? -1.96038 46.54641 67.09830 0.611 46.88211 H ? A ? 63 HE22 1
   ATOM 1728 CB C GLN A 89 ? -4.74087 49.82334 66.29058 0.389 17.83479 C ? A ? 63 CB 1
   ATOM 1729 CG C GLN A 89 ? -3.99226 49.70559 67.62351 0.389 16.48480 C ? A ? 63 CG 1
   ATOM 1730 CD C GLN A 89 ? -2.74075 48.83633 67.55406 0.389 24.59246 C ? A ? 63 CD 1
   ATOM 1731 OE1 C GLN A 89 ? -2.44190 48.22459 66.52836 0.389 31.76335 O ? A ? 63 OE1 1
   ATOM 1732 NE2 C GLN A 89 ? -2.00112 48.78194 68.65771 0.389 30.80670 N ? A ? 63 NE2 1
   ATOM 1733 HB2 C GLN A 89 ? -5.46667 50.45425 66.41734 0.389 21.40934 H ? A ? 63 HB2 1
   ATOM 1734 HB3 C GLN A 89 ? -5.09683 48.94679 66.07647 0.389 21.40934 H ? A ? 63 HB3 1
   ATOM 1735 HG2 C GLN A 89 ? -3.72039 50.59225 67.90779 0.389 19.78935 H ? A ? 63 HG2 1
   ATOM 1736 HG3 C GLN A 89 ? -4.58742 49.31407 68.28183 0.389 19.78935 H ? A ? 63 HG3 1
   ATOM 1737 HE21 C GLN A 89 ? -2.23905 49.22248 69.35693 0.389 36.97563 H ? A ? 63 HE21 1
   ATOM 1738 HE22 C GLN A 89 ? -1.28483 48.30622 68.67229 0.389 36.97563 H ? A ? 63 HE22 1
   ATOM 1739 N . LEU A 90 ? -4.59237 51.98272 63.45913 1.000 14.43397 N ? A ? 64 N 1
   ATOM 1740 CA . LEU A 90 ? -5.54396 52.52400 62.49992 1.000 14.14571 C ? A ? 64 CA 1
   ATOM 1741 C . LEU A 90 ? -5.64944 51.63408 61.26164 1.000 11.98435 C ? A ? 64 C 1
   ATOM 1742 O . LEU A 90 ? -6.73757 51.46667 60.70638 1.000 13.94290 O ? A ? 64 O 1
   ATOM 1743 H . LEU A 90 ? -3.93285 52.50197 63.64624 1.000 17.32835 H ? A ? 64 H 1
   ATOM 1744 HA . LEU A 90 ? -6.41925 52.56240 62.91621 1.000 16.98244 H ? A ? 64 HA 1
   ATOM 1745 CB A LEU A 90 ? -5.16148 53.95311 62.11235 0.138 13.89121 C ? A ? 64 CB 1
   ATOM 1746 CG A LEU A 90 ? -6.16099 54.62887 61.17007 0.138 11.90442 C ? A ? 64 CG 1
   ATOM 1747 CD1 A LEU A 90 ? -7.49465 54.89215 61.84741 0.138 16.05114 C ? A ? 64 CD1 1
   ATOM 1748 CD2 A LEU A 90 ? -5.58715 55.93079 60.62131 0.138 18.99838 C ? A ? 64 CD2 1
   ATOM 1749 HB2 A LEU A 90 ? -5.10566 54.48925 62.91879 0.138 16.67704 H ? A ? 64 HB2 1
   ATOM 1750 HB3 A LEU A 90 ? -4.30031 53.93406 61.66636 0.138 16.67704 H ? A ? 64 HB3 1
   ATOM 1751 HG A LEU A 90 ? -6.32564 54.02229 60.43125 0.138 14.29289 H ? A ? 64 HG 1
   ATOM 1752 HD11 A LEU A 90 ? -8.04542 55.43365 61.26061 0.138 19.26896 H ? A ? 64 HD11 1
   ATOM 1753 HD12 A LEU A 90 ? -7.93246 54.04456 62.02297 0.138 19.26896 H ? A ? 64 HD12 1
   ATOM 1754 HD13 A LEU A 90 ? -7.33800 55.36247 62.68117 0.138 19.26896 H ? A ? 64 HD13 1
   ATOM 1755 HD21 A LEU A 90 ? -6.21826 56.31359 59.99197 0.138 22.80565 H ? A ? 64 HD21 1
   ATOM 1756 HD22 A LEU A 90 ? -5.43936 56.54560 61.35688 0.138 22.80565 H ? A ? 64 HD22 1
   ATOM 1757 HD23 A LEU A 90 ? -4.74732 55.74204 60.17413 0.138 22.80565 H ? A ? 64 HD23 1
   ATOM 1758 CB B LEU A 90 ? -5.11245 53.93708 62.07242 0.364 13.85681 C ? A ? 64 CB 1
   ATOM 1759 CG B LEU A 90 ? -6.09528 54.65151 61.14422 0.364 12.07407 C ? A ? 64 CG 1
   ATOM 1760 CD1 B LEU A 90 ? -7.28084 55.20504 61.92312 0.364 18.27989 C ? A ? 64 CD1 1
   ATOM 1761 CD2 B LEU A 90 ? -5.42730 55.77209 60.36318 0.364 12.93176 C ? A ? 64 CD2 1
   ATOM 1762 HB2 B LEU A 90 ? -5.01253 54.48216 62.86854 0.364 16.63576 H ? A ? 64 HB2 1
   ATOM 1763 HB3 B LEU A 90 ? -4.26423 53.87182 61.60642 0.364 16.63576 H ? A ? 64 HB3 1
   ATOM 1764 HG B LEU A 90 ? -6.41875 53.99586 60.50673 0.364 14.49648 H ? A ? 64 HG 1
   ATOM 1765 HD11 B LEU A 90 ? -7.88303 55.65086 61.30708 0.364 21.94345 H ? A ? 64 HD11 1
   ATOM 1766 HD12 B LEU A 90 ? -7.74000 54.47218 62.36242 0.364 21.94345 H ? A ? 64 HD12 1
   ATOM 1767 HD13 B LEU A 90 ? -6.95713 55.83648 62.58448 0.364 21.94345 H ? A ? 64 HD13 1
   ATOM 1768 HD21 B LEU A 90 ? -6.07925 56.17464 59.76835 0.364 15.52570 H ? A ? 64 HD21 1
   ATOM 1769 HD22 B LEU A 90 ? -5.09378 56.43626 60.98652 0.364 15.52570 H ? A ? 64 HD22 1
   ATOM 1770 HD23 B LEU A 90 ? -4.69265 55.40359 59.84801 0.364 15.52570 H ? A ? 64 HD23 1
   ATOM 1771 CB C LEU A 90 ? -5.14514 53.95019 62.10886 0.498 14.14205 C ? A ? 64 CB 1
   ATOM 1772 CG C LEU A 90 ? -6.15300 54.58273 61.14904 0.498 11.66248 C ? A ? 64 CG 1
   ATOM 1773 CD1 C LEU A 90 ? -7.54481 54.66823 61.72084 0.498 12.17493 C ? A ? 64 CD1 1
   ATOM 1774 CD2 C LEU A 90 ? -5.72125 55.98875 60.73943 0.498 20.82764 C ? A ? 64 CD2 1
   ATOM 1775 HB2 C LEU A 90 ? -5.10028 54.49838 62.90784 0.498 16.97805 H ? A ? 64 HB2 1
   ATOM 1776 HB3 C LEU A 90 ? -4.27961 53.92987 61.67143 0.498 16.97805 H ? A ? 64 HB3 1
   ATOM 1777 HG C LEU A 90 ? -6.17928 54.00051 60.37366 0.498 14.00257 H ? A ? 64 HG 1
   ATOM 1778 HD11 C LEU A 90 ? -8.07790 55.25993 61.16712 0.498 14.61751 H ? A ? 64 HD11 1
   ATOM 1779 HD12 C LEU A 90 ? -7.93734 53.78126 61.73039 0.498 14.61751 H ? A ? 64 HD12 1
   ATOM 1780 HD13 C LEU A 90 ? -7.49410 55.01727 62.62445 0.498 14.61751 H ? A ? 64 HD13 1
   ATOM 1781 HD21 C LEU A 90 ? -6.36227 56.34328 60.10358 0.498 25.00076 H ? A ? 64 HD21 1
   ATOM 1782 HD22 C LEU A 90 ? -5.69152 56.55238 61.52832 0.498 25.00076 H ? A ? 64 HD22 1
   ATOM 1783 HD23 C LEU A 90 ? -4.84205 55.94307 60.33221 0.498 25.00076 H ? A ? 64 HD23 1
   ATOM 1784 N A LEU A 91 ? -4.53050 51.10695 60.77019 0.911 11.53053 N ? A ? 65 N 1
   ATOM 1785 CA A LEU A 91 ? -4.59689 50.32999 59.53648 0.911 11.23355 C ? A ? 65 CA 1
   ATOM 1786 C A LEU A 91 ? -5.38427 49.04258 59.70511 0.911 12.56989 C ? A ? 65 C 1
   ATOM 1787 O A LEU A 91 ? -5.82333 48.45817 58.70689 0.911 12.78536 O ? A ? 65 O 1
   ATOM 1788 CB A LEU A 91 ? -3.21181 50.09754 58.94877 0.911 15.48185 C ? A ? 65 CB 1
   ATOM 1789 CG A LEU A 91 ? -2.58508 51.36578 58.34862 0.911 14.51711 C ? A ? 65 CG 1
   ATOM 1790 CD1 A LEU A 91 ? -1.19011 51.01403 57.85724 0.911 20.31572 C ? A ? 65 CD1 1
   ATOM 1791 CD2 A LEU A 91 ? -3.37982 52.00729 57.22389 0.911 19.60373 C ? A ? 65 CD2 1
   ATOM 1792 H A LEU A 91 ? -3.74816 51.18180 61.11939 0.911 13.84422 H ? A ? 65 H 1
   ATOM 1793 HA A LEU A 91 ? -5.06663 50.85079 58.86639 0.911 13.48784 H ? A ? 65 HA 1
   ATOM 1794 HB2 A LEU A 91 ? -2.62385 49.77725 59.65064 0.911 18.58581 H ? A ? 65 HB2 1
   ATOM 1795 HB3 A LEU A 91 ? -3.27834 49.43484 58.24358 0.911 18.58581 H ? A ? 65 HB3 1
   ATOM 1796 HG A LEU A 91 ? -2.56678 52.03774 59.04793 0.911 17.42812 H ? A ? 65 HG 1
   ATOM 1797 HD11 A LEU A 91 ? -0.75981 51.81791 57.52631 0.911 24.38646 H ? A ? 65 HD11 1
   ATOM 1798 HD12 A LEU A 91 ? -0.67925 50.64501 58.59464 0.911 24.38646 H ? A ? 65 HD12 1
   ATOM 1799 HD13 A LEU A 91 ? -1.26193 50.35995 57.14456 0.911 24.38646 H ? A ? 65 HD13 1
   ATOM 1800 HD21 A LEU A 91 ? -2.78695 52.56541 56.69672 0.911 23.53207 H ? A ? 65 HD21 1
   ATOM 1801 HD22 A LEU A 91 ? -3.75901 51.30933 56.66715 0.911 23.53207 H ? A ? 65 HD22 1
   ATOM 1802 HD23 A LEU A 91 ? -4.08910 52.54718 57.60644 0.911 23.53207 H ? A ? 65 HD23 1
   ATOM 1803 N C LEU A 91 ? -4.52144 51.10107 60.78312 0.089 11.69961 N ? A ? 65 N 1
   ATOM 1804 CA C LEU A 91 ? -4.52659 50.31837 59.55044 0.089 11.35915 C ? A ? 65 CA 1
   ATOM 1805 C C LEU A 91 ? -5.21038 48.96529 59.70829 0.089 12.74213 C ? A ? 65 C 1
   ATOM 1806 O C LEU A 91 ? -5.40525 48.26579 58.70907 0.089 12.71615 O ? A ? 65 O 1
   ATOM 1807 CB C LEU A 91 ? -3.09834 50.13039 59.03857 0.089 15.16604 C ? A ? 65 CB 1
   ATOM 1808 CG C LEU A 91 ? -2.42438 51.38828 58.48883 0.089 14.89450 C ? A ? 65 CG 1
   ATOM 1809 CD1 C LEU A 91 ? -0.93660 51.14494 58.26664 0.089 17.56417 C ? A ? 65 CD1 1
   ATOM 1810 CD2 C LEU A 91 ? -3.08886 51.84322 57.19662 0.089 16.79909 C ? A ? 65 CD2 1
   ATOM 1811 H C LEU A 91 ? -3.74849 51.17888 61.15204 0.089 14.04712 H ? A ? 65 H 1
   ATOM 1812 HA C LEU A 91 ? -5.01611 50.81298 58.87469 0.089 13.63857 H ? A ? 65 HA 1
   ATOM 1813 HB2 C LEU A 91 ? -2.55236 49.80682 59.77213 0.089 18.20683 H ? A ? 65 HB2 1
   ATOM 1814 HB3 C LEU A 91 ? -3.11519 49.47525 58.32344 0.089 18.20683 H ? A ? 65 HB3 1
   ATOM 1815 HG C LEU A 91 ? -2.52200 52.10112 59.13939 0.089 17.88099 H ? A ? 65 HG 1
   ATOM 1816 HD11 C LEU A 91 ? -0.52860 51.96149 57.93848 0.089 21.08459 H ? A ? 65 HD11 1
   ATOM 1817 HD12 C LEU A 91 ? -0.52961 50.88697 59.10849 0.089 21.08459 H ? A ? 65 HD12 1
   ATOM 1818 HD13 C LEU A 91 ? -0.82660 50.43508 57.61480 0.089 21.08459 H ? A ? 65 HD13 1
   ATOM 1819 HD21 C LEU A 91 ? -2.60218 52.60367 56.84198 0.089 20.16649 H ? A ? 65 HD21 1
   ATOM 1820 HD22 C LEU A 91 ? -3.07178 51.11280 56.55858 0.089 20.16649 H ? A ? 65 HD22 1
   ATOM 1821 HD23 C LEU A 91 ? -4.00607 52.09628 57.38526 0.089 20.16649 H ? A ? 65 HD23 1
   ATOM 1822 N . ASN A 92 ? -5.57176 48.58590 60.93168 1.000 11.03263 N ? A ? 66 N 1
   ATOM 1823 CA . ASN A 92 ? -6.39130 47.41137 61.19658 1.000 13.16426 C ? A ? 66 CA 1
   ATOM 1824 C . ASN A 92 ? -7.84113 47.75881 61.52246 1.000 14.23217 C ? A ? 66 C 1
   ATOM 1825 O . ASN A 92 ? -8.63981 46.84851 61.81907 1.000 19.74267 O ? A ? 66 O 1
   ATOM 1826 CB . ASN A 92 ? -5.75492 46.60236 62.31923 1.000 18.48745 C ? A ? 66 CB 1
   ATOM 1827 CG . ASN A 92 ? -4.43070 46.00925 61.90835 1.000 22.46853 C ? A ? 66 CG 1
   ATOM 1828 OD1 . ASN A 92 ? -4.14705 45.83074 60.72638 1.000 24.75062 O ? A ? 66 OD1 1
   ATOM 1829 ND2 . ASN A 92 ? -3.56833 45.79292 62.89136 1.000 27.29644 N ? A ? 66 ND2 1
   ATOM 1830 HA . ASN A 92 ? -6.41596 46.85212 60.40442 1.000 15.80470 H ? A ? 66 HA 1
   ATOM 1831 HB2 . ASN A 92 ? -5.60394 47.18076 63.08314 1.000 22.19253 H ? A ? 66 HB2 1
   ATOM 1832 HB3 . ASN A 92 ? -6.34898 45.87609 62.56528 1.000 22.19253 H ? A ? 66 HB3 1
   ATOM 1833 HD21 . ASN A 92 ? -2.79591 45.45616 62.71942 1.000 32.76331 H ? A ? 66 HD21 1
   ATOM 1834 HD22 . ASN A 92 ? -3.78120 45.98931 63.70112 1.000 32.76331 H ? A ? 66 HD22 1
   ATOM 1835 H A ASN A 92 ? -5.23170 48.94186 61.63684 0.911 13.24674 H ? A ? 66 H 1
   ATOM 1836 H C ASN A 92 ? -5.34609 49.00791 61.64622 0.089 13.24674 H ? A ? 66 H 1
   ATOM 1837 N . GLN A 93 ? -8.23014 49.01337 61.38025 1.000 14.28459 N ? A ? 67 N 1
   ATOM 1838 CA . GLN A 93 ? -9.59649 49.40355 61.68938 1.000 14.32919 C ? A ? 67 CA 1
   ATOM 1839 C . GLN A 93 ? -10.56427 48.90442 60.62352 1.000 18.64107 C ? A ? 67 C 1
   ATOM 1840 O . GLN A 93 ? -10.39428 49.20958 59.43831 1.000 16.47366 O ? A ? 67 O 1
   ATOM 1841 H . GLN A 93 ? -7.72749 49.65598 61.10824 1.000 17.14910 H ? A ? 67 H 1
   ATOM 1842 HA . GLN A 93 ? -9.83501 48.99879 62.53802 1.000 17.20262 H ? A ? 67 HA 1
   ATOM 1843 CB A GLN A 93 ? -9.67477 50.92350 61.82057 0.473 21.03247 C ? A ? 67 CB 1
   ATOM 1844 CG A GLN A 93 ? -11.07485 51.49089 61.93367 0.473 16.54414 C ? A ? 67 CG 1
   ATOM 1845 CD A GLN A 93 ? -11.10682 53.01632 61.90547 0.473 21.30645 C ? A ? 67 CD 1
   ATOM 1846 OE1 A GLN A 93 ? -11.50008 53.62194 60.90448 0.473 24.49974 O ? A ? 67 OE1 1
   ATOM 1847 NE2 A GLN A 93 ? -10.66497 53.63959 62.99267 0.473 28.00299 N ? A ? 67 NE2 1
   ATOM 1848 HB2 A GLN A 93 ? -9.18992 51.18719 62.61825 0.473 25.24655 H ? A ? 67 HB2 1
   ATOM 1849 HB3 A GLN A 93 ? -9.26392 51.31991 61.03637 0.473 25.24655 H ? A ? 67 HB3 1
   ATOM 1850 HG2 A GLN A 93 ? -11.60663 51.16741 61.18972 0.473 19.86056 H ? A ? 67 HG2 1
   ATOM 1851 HG3 A GLN A 93 ? -11.46573 51.19962 62.77228 0.473 19.86056 H ? A ? 67 HG3 1
   ATOM 1852 HE21 A GLN A 93 ? -10.38086 53.18358 63.66419 0.473 33.61118 H ? A ? 67 HE21 1
   ATOM 1853 HE22 A GLN A 93 ? -10.66310 54.49899 63.02479 0.473 33.61118 H ? A ? 67 HE22 1
   ATOM 1854 CB B GLN A 93 ? -9.72304 50.92552 61.81840 0.527 21.16022 C ? A ? 67 CB 1
   ATOM 1855 CG B GLN A 93 ? -9.27037 51.50449 63.16614 0.527 18.37184 C ? A ? 67 CG 1
   ATOM 1856 CD B GLN A 93 ? -9.73277 52.94351 63.41639 0.527 17.44969 C ? A ? 67 CD 1
   ATOM 1857 OE1 B GLN A 93 ? -10.23583 53.62440 62.52255 0.527 26.12182 O ? A ? 67 OE1 1
   ATOM 1858 NE2 B GLN A 93 ? -9.55085 53.40379 64.64243 0.527 31.28767 N ? A ? 67 NE2 1
   ATOM 1859 HB2 B GLN A 93 ? -9.18041 51.33791 61.12819 0.527 25.39985 H ? A ? 67 HB2 1
   ATOM 1860 HB3 B GLN A 93 ? -10.65455 51.16715 61.69667 0.527 25.39985 H ? A ? 67 HB3 1
   ATOM 1861 HG2 B GLN A 93 ? -9.62947 50.95215 63.87809 0.527 22.05380 H ? A ? 67 HG2 1
   ATOM 1862 HG3 B GLN A 93 ? -8.30090 51.49740 63.19762 0.527 22.05380 H ? A ? 67 HG3 1
   ATOM 1863 HE21 B GLN A 93 ? -9.19200 52.90171 65.24138 0.527 37.55280 H ? A ? 67 HE21 1
   ATOM 1864 HE22 B GLN A 93 ? -9.79136 54.20525 64.84095 0.527 37.55280 H ? A ? 67 HE22 1
   ATOM 1865 N . PRO A 94 ? -11.65841 48.26444 61.00946 1.000 16.71593 N ? A ? 68 N 1
   ATOM 1866 CA . PRO A 94 ? -12.60472 47.78756 59.99957 1.000 14.78722 C ? A ? 68 CA 1
   ATOM 1867 C . PRO A 94 ? -13.51049 48.89704 59.50137 1.000 20.40141 C ? A ? 68 C 1
   ATOM 1868 O . PRO A 94 ? -13.86042 49.82883 60.22260 1.000 19.77654 O ? A ? 68 O 1
   ATOM 1869 CB . PRO A 94 ? -13.41380 46.71729 60.73879 1.000 19.32457 C ? A ? 68 CB 1
   ATOM 1870 CG . PRO A 94 ? -13.42302 47.22245 62.17043 1.000 24.92389 C ? A ? 68 CG 1
   ATOM 1871 CD . PRO A 94 ? -12.00154 47.77447 62.35775 1.000 20.83433 C ? A ? 68 CD 1
   ATOM 1872 HA . PRO A 94 ? -12.13374 47.38470 59.25339 1.000 17.75225 H ? A ? 68 HA 1
   ATOM 1873 HB2 . PRO A 94 ? -14.31204 46.66249 60.37674 1.000 23.19707 H ? A ? 68 HB2 1
   ATOM 1874 HB3 . PRO A 94 ? -12.97533 45.85477 60.67035 1.000 23.19707 H ? A ? 68 HB3 1
   ATOM 1875 HG2 . PRO A 94 ? -14.08938 47.91899 62.27851 1.000 29.91626 H ? A ? 68 HG2 1
   ATOM 1876 HG3 . PRO A 94 ? -13.60247 46.49345 62.78465 1.000 29.91626 H ? A ? 68 HG3 1
   ATOM 1877 HD2 . PRO A 94 ? -11.99314 48.49908 63.00255 1.000 25.00879 H ? A ? 68 HD2 1
   ATOM 1878 HD3 . PRO A 94 ? -11.39168 47.07409 62.63778 1.000 25.00879 H ? A ? 68 HD3 1
   ATOM 1879 N A VAL A 95 ? -13.91450 48.76442 58.24048 0.568 14.03968 N ? A ? 69 N 1
   ATOM 1880 CA A VAL A 95 ? -14.83840 49.66338 57.55977 0.568 17.38216 C ? A ? 69 CA 1
   ATOM 1881 C A VAL A 95 ? -15.87933 48.76749 56.90472 0.568 13.63429 C ? A ? 69 C 1
   ATOM 1882 O A VAL A 95 ? -15.53379 47.91877 56.07068 0.568 13.77342 O ? A ? 69 O 1
   ATOM 1883 CB A VAL A 95 ? -14.14567 50.53599 56.49248 0.568 13.27762 C ? A ? 69 CB 1
   ATOM 1884 CG1 A VAL A 95 ? -15.16959 51.29036 55.72517 0.568 17.52961 C ? A ? 69 CG1 1
   ATOM 1885 CG2 A VAL A 95 ? -13.14180 51.50391 57.15175 0.568 13.31291 C ? A ? 69 CG2 1
   ATOM 1886 H A VAL A 95 ? -13.65097 48.12385 57.73076 0.568 16.85520 H ? A ? 69 H 1
   ATOM 1887 HA A VAL A 95 ? -15.25608 50.26023 58.20025 0.568 20.86619 H ? A ? 69 HA 1
   ATOM 1888 HB A VAL A 95 ? -13.65216 49.96667 55.88156 0.568 15.94073 H ? A ? 69 HB 1
   ATOM 1889 HG11 A VAL A 95 ? -14.74214 52.03750 55.27799 0.568 21.04312 H ? A ? 69 HG11 1
   ATOM 1890 HG12 A VAL A 95 ? -15.57228 50.69918 55.07000 0.568 21.04312 H ? A ? 69 HG12 1
   ATOM 1891 HG13 A VAL A 95 ? -15.84743 51.61556 56.33809 0.568 21.04312 H ? A ? 69 HG13 1
   ATOM 1892 HG21 A VAL A 95 ? -12.73424 52.05305 56.46382 0.568 15.98308 H ? A ? 69 HG21 1
   ATOM 1893 HG22 A VAL A 95 ? -13.61439 52.06519 57.78620 0.568 15.98308 H ? A ? 69 HG22 1
   ATOM 1894 HG23 A VAL A 95 ? -12.46018 50.98801 57.61016 0.568 15.98308 H ? A ? 69 HG23 1
   ATOM 1895 N C VAL A 95 ? -13.85293 48.77778 58.22584 0.432 14.58556 N ? A ? 69 N 1
   ATOM 1896 CA C VAL A 95 ? -14.73097 49.69345 57.52047 0.432 17.10544 C ? A ? 69 CA 1
   ATOM 1897 C C VAL A 95 ? -15.81768 48.83977 56.88399 0.432 13.59275 C ? A ? 69 C 1
   ATOM 1898 O C VAL A 95 ? -15.51818 47.78346 56.30913 0.432 13.75850 O ? A ? 69 O 1
   ATOM 1899 CB C VAL A 95 ? -13.97335 50.49530 56.44383 0.432 14.74358 C ? A ? 69 CB 1
   ATOM 1900 CG1 C VAL A 95 ? -14.87267 51.56802 55.91380 0.432 15.58967 C ? A ? 69 CG1 1
   ATOM 1901 CG2 C VAL A 95 ? -12.68011 51.10370 57.03030 0.432 11.71683 C ? A ? 69 CG2 1
   ATOM 1902 H C VAL A 95 ? -13.57284 48.13899 57.72275 0.432 17.51026 H ? A ? 69 H 1
   ATOM 1903 HA C VAL A 95 ? -15.13030 50.32793 58.13599 0.432 20.53411 H ? A ? 69 HA 1
   ATOM 1904 HB C VAL A 95 ? -13.71498 49.90895 55.71559 0.432 17.69988 H ? A ? 69 HB 1
   ATOM 1905 HG11 C VAL A 95 ? -14.37411 52.11825 55.28964 0.432 18.71519 H ? A ? 69 HG11 1
   ATOM 1906 HG12 C VAL A 95 ? -15.62523 51.15473 55.46241 0.432 18.71519 H ? A ? 69 HG12 1
   ATOM 1907 HG13 C VAL A 95 ? -15.18791 52.11006 56.65389 0.432 18.71519 H ? A ? 69 HG13 1
   ATOM 1908 HG21 C VAL A 95 ? -12.28570 51.69954 56.37431 0.432 14.06778 H ? A ? 69 HG21 1
   ATOM 1909 HG22 C VAL A 95 ? -12.90038 51.59758 57.83557 0.432 14.06778 H ? A ? 69 HG22 1
   ATOM 1910 HG23 C VAL A 95 ? -12.06114 50.38710 57.24067 0.432 14.06778 H ? A ? 69 HG23 1
   ATOM 1911 N A GLU A 96 ? -17.13625 48.92355 57.31065 0.568 13.97486 N ? A ? 70 N 1
   ATOM 1912 CA A GLU A 96 ? -18.21841 48.14527 56.72948 0.568 16.33992 C ? A ? 70 CA 1
   ATOM 1913 C A GLU A 96 ? -18.40256 48.52145 55.26704 0.568 15.78022 C ? A ? 70 C 1
   ATOM 1914 O A GLU A 96 ? -18.28737 49.68789 54.88699 0.568 18.81747 O ? A ? 70 O 1
   ATOM 1915 CB A GLU A 96 ? -19.51286 48.39583 57.50644 0.568 20.04524 C ? A ? 70 CB 1
   ATOM 1916 CG A GLU A 96 ? -19.55073 47.71320 58.86248 0.568 17.56877 C ? A ? 70 CG 1
   ATOM 1917 CD A GLU A 96 ? -20.82891 47.99745 59.64283 0.568 32.72570 C ? A ? 70 CD 1
   ATOM 1918 OE1 A GLU A 96 ? -21.72861 48.67417 59.09817 0.568 35.47202 O ? A ? 70 OE1 1
   ATOM 1919 OE2 A GLU A 96 ? -20.93272 47.52985 60.79787 0.568 40.55773 O ? A ? 70 OE2 1
   ATOM 1920 H A GLU A 96 ? -17.38692 49.47444 57.92162 0.568 16.77742 H ? A ? 70 H 1
   ATOM 1921 HA A GLU A 96 ? -18.01222 47.19872 56.77880 0.568 19.61550 H ? A ? 70 HA 1
   ATOM 1922 HB2 A GLU A 96 ? -19.61016 49.34993 57.65177 0.568 24.06188 H ? A ? 70 HB2 1
   ATOM 1923 HB3 A GLU A 96 ? -20.25959 48.06179 56.98518 0.568 24.06188 H ? A ? 70 HB3 1
   ATOM 1924 HG2 A GLU A 96 ? -19.48754 46.75391 58.73335 0.568 21.09011 H ? A ? 70 HG2 1
   ATOM 1925 HG3 A GLU A 96 ? -18.80168 48.02657 59.39316 0.568 21.09011 H ? A ? 70 HG3 1
   ATOM 1926 N C GLU A 96 ? -17.07402 49.27412 57.03323 0.432 9.56468 N ? A ? 70 N 1
   ATOM 1927 CA C GLU A 96 ? -18.22809 48.54760 56.52464 0.432 12.17177 C ? A ? 70 CA 1
   ATOM 1928 C C GLU A 96 ? -18.36513 48.77528 55.02690 0.432 12.27660 C ? A ? 70 C 1
   ATOM 1929 O C GLU A 96 ? -18.31390 49.91592 54.55716 0.432 10.51774 O ? A ? 70 O 1
   ATOM 1930 CB C GLU A 96 ? -19.49452 49.02441 57.24515 0.432 11.32762 C ? A ? 70 CB 1
   ATOM 1931 CG C GLU A 96 ? -19.47198 48.81201 58.75380 0.432 18.55715 C ? A ? 70 CG 1
   ATOM 1932 CD C GLU A 96 ? -20.70891 49.36410 59.43845 0.432 29.50484 C ? A ? 70 CD 1
   ATOM 1933 OE1 C GLU A 96 ? -21.58718 49.90863 58.73189 0.432 35.13099 O ? A ? 70 OE1 1
   ATOM 1934 OE2 C GLU A 96 ? -20.80135 49.25380 60.68255 0.432 42.77649 O ? A ? 70 OE2 1
   ATOM 1935 H C GLU A 96 ? -17.28350 50.00470 57.43567 0.432 11.48521 H ? A ? 70 H 1
   ATOM 1936 HA C GLU A 96 ? -18.11544 47.59699 56.68135 0.432 14.61372 H ? A ? 70 HA 1
   ATOM 1937 HB2 C GLU A 96 ? -19.60429 49.97449 57.08333 0.432 13.60073 H ? A ? 70 HB2 1
   ATOM 1938 HB3 C GLU A 96 ? -20.25490 48.53747 56.89073 0.432 13.60073 H ? A ? 70 HB3 1
   ATOM 1939 HG2 C GLU A 96 ? -19.42485 47.86105 58.93918 0.432 22.27617 H ? A ? 70 HG2 1
   ATOM 1940 HG3 C GLU A 96 ? -18.69678 49.26128 59.12544 0.432 22.27617 H ? A ? 70 HG3 1
   ATOM 1941 N A ILE A 97 ? -18.66579 47.50906 54.44279 0.568 15.95229 N ? A ? 71 N 1
   ATOM 1942 CA A ILE A 97 ? -18.89909 47.66075 53.01706 0.568 12.52036 C ? A ? 71 CA 1
   ATOM 1943 C A ILE A 97 ? -20.36416 47.32332 52.78594 0.568 12.11174 C ? A ? 71 C 1
   ATOM 1944 O A ILE A 97 ? -20.76450 46.15386 52.85318 0.568 15.93723 O ? A ? 71 O 1
   ATOM 1945 CB A ILE A 97 ? -17.99046 46.74507 52.19411 0.568 13.23854 C ? A ? 71 CB 1
   ATOM 1946 CG1 A ILE A 97 ? -16.54593 46.82570 52.69271 0.568 14.80678 C ? A ? 71 CG1 1
   ATOM 1947 CG2 A ILE A 97 ? -18.13441 47.08253 50.73063 0.568 18.13095 C ? A ? 71 CG2 1
   ATOM 1948 CD1 A ILE A 97 ? -15.90977 48.17172 52.52783 0.568 18.78930 C ? A ? 71 CD1 1
   ATOM 1949 H A ILE A 97 ? -18.71558 46.69068 54.70238 0.568 19.15034 H ? A ? 71 H 1
   ATOM 1950 HA A ILE A 97 ? -18.73681 48.58032 52.75444 0.568 15.03202 H ? A ? 71 HA 1
   ATOM 1951 HB A ILE A 97 ? -18.26136 45.82081 52.30922 0.568 15.89384 H ? A ? 71 HB 1
   ATOM 1952 HG12 A ILE A 97 ? -16.53213 46.60836 53.63795 0.568 17.77572 H ? A ? 71 HG12 1
   ATOM 1953 HG13 A ILE A 97 ? -16.01127 46.18571 52.19730 0.568 17.77572 H ? A ? 71 HG13 1
   ATOM 1954 HG21 A ILE A 97 ? -17.45364 46.60774 50.22861 0.568 21.76473 H ? A ? 71 HG21 1
   ATOM 1955 HG22 A ILE A 97 ? -19.01607 46.81252 50.42952 0.568 21.76473 H ? A ? 71 HG22 1
   ATOM 1956 HG23 A ILE A 97 ? -18.02392 48.03923 50.61479 0.568 21.76473 H ? A ? 71 HG23 1
   ATOM 1957 HD11 A ILE A 97 ? -14.98054 48.11740 52.80071 0.568 22.55474 H ? A ? 71 HD11 1
   ATOM 1958 HD12 A ILE A 97 ? -15.96602 48.43560 51.59610 0.568 22.55474 H ? A ? 71 HD12 1
   ATOM 1959 HD13 A ILE A 97 ? -16.38039 48.81351 53.08237 0.568 22.55474 H ? A ? 71 HD13 1
   ATOM 1960 N C ILE A 97 ? -18.54225 47.67906 54.28569 0.432 10.14624 N ? A ? 71 N 1
   ATOM 1961 CA C ILE A 97 ? -18.86477 47.70069 52.86912 0.432 12.04490 C ? A ? 71 CA 1
   ATOM 1962 C C ILE A 97 ? -20.29203 47.19243 52.76272 0.432 13.00109 C ? A ? 71 C 1
   ATOM 1963 O C ILE A 97 ? -20.60473 46.08451 53.22606 0.432 12.17895 O ? A ? 71 O 1
   ATOM 1964 CB C ILE A 97 ? -17.91628 46.82212 52.04263 0.432 13.15129 C ? A ? 71 CB 1
   ATOM 1965 CG1 C ILE A 97 ? -16.44778 47.14122 52.33180 0.432 15.13332 C ? A ? 71 CG1 1
   ATOM 1966 CG2 C ILE A 97 ? -18.25489 46.98980 50.57643 0.432 15.57656 C ? A ? 71 CG2 1
   ATOM 1967 CD1 C ILE A 97 ? -16.05938 48.57284 52.21862 0.432 12.69321 C ? A ? 71 CD1 1
   ATOM 1968 H C ILE A 97 ? -18.47663 46.88132 54.60017 0.432 12.18308 H ? A ? 71 H 1
   ATOM 1969 HA C ILE A 97 ? -18.80027 48.60546 52.52543 0.432 14.46147 H ? A ? 71 HA 1
   ATOM 1970 HB C ILE A 97 ? -18.04034 45.89409 52.29612 0.432 15.78914 H ? A ? 71 HB 1
   ATOM 1971 HG12 C ILE A 97 ? -16.24920 46.86098 53.23895 0.432 18.16757 H ? A ? 71 HG12 1
   ATOM 1972 HG13 C ILE A 97 ? -15.89994 46.64487 51.70379 0.432 18.16757 H ? A ? 71 HG13 1
   ATOM 1973 HG21 C ILE A 97 ? -17.57286 46.55278 50.04281 0.432 18.69946 H ? A ? 71 HG21 1
   ATOM 1974 HG22 C ILE A 97 ? -19.11952 46.58546 50.40375 0.432 18.69946 H ? A ? 71 HG22 1
   ATOM 1975 HG23 C ILE A 97 ? -18.28416 47.93609 50.36529 0.432 18.69946 H ? A ? 71 HG23 1
   ATOM 1976 HD11 C ILE A 97 ? -15.09536 48.64572 52.29775 0.432 15.23944 H ? A ? 71 HD11 1
   ATOM 1977 HD12 C ILE A 97 ? -16.34697 48.91085 51.35610 0.432 15.23944 H ? A ? 71 HD12 1
   ATOM 1978 HD13 C ILE A 97 ? -16.48845 49.07365 52.92995 0.432 15.23944 H ? A ? 71 HD13 1
   ATOM 1979 N A LYS A 98 ? -21.16393 48.31084 52.55061 0.568 17.09555 N ? A ? 72 N 1
   ATOM 1980 CA A LYS A 98 ? -22.56387 48.02625 52.30164 0.568 14.53922 C ? A ? 72 CA 1
   ATOM 1981 C A LYS A 98 ? -22.81296 47.86495 50.81193 0.568 17.88335 C ? A ? 72 C 1
   ATOM 1982 O A LYS A 98 ? -22.04868 48.37611 49.98811 0.568 18.29272 O ? A ? 72 O 1
   ATOM 1983 CB A LYS A 98 ? -23.43188 49.15004 52.85606 0.568 20.12858 C ? A ? 72 CB 1
   ATOM 1984 CG A LYS A 98 ? -23.36036 49.28170 54.35271 0.568 18.67806 C ? A ? 72 CG 1
   ATOM 1985 CD A LYS A 98 ? -23.83775 48.00671 55.05016 0.568 27.93637 C ? A ? 72 CD 1
   ATOM 1986 CE A LYS A 98 ? -23.57651 48.03065 56.56363 0.568 31.53334 C ? A ? 72 CE 1
   ATOM 1987 NZ A LYS A 98 ? -23.68378 46.67021 57.16625 0.568 25.39160 N ? A ? 72 NZ 1
   ATOM 1988 H A LYS A 98 ? -20.93951 49.14070 52.52705 0.568 20.52225 H ? A ? 72 H 1
   ATOM 1989 HA A LYS A 98 ? -22.81593 47.20205 52.74668 0.568 17.45465 H ? A ? 72 HA 1
   ATOM 1990 HB2 A LYS A 98 ? -23.13975 49.99041 52.46962 0.568 24.16189 H ? A ? 72 HB2 1
   ATOM 1991 HB3 A LYS A 98 ? -24.35608 48.97833 52.61677 0.568 24.16189 H ? A ? 72 HB3 1
   ATOM 1992 HG2 A LYS A 98 ? -22.44216 49.44853 54.61722 0.568 22.42126 H ? A ? 72 HG2 1
   ATOM 1993 HG3 A LYS A 98 ? -23.92647 50.01579 54.63824 0.568 22.42126 H ? A ? 72 HG3 1
   ATOM 1994 HD2 A LYS A 98 ? -24.79269 47.90770 54.91159 0.568 33.53124 H ? A ? 72 HD2 1
   ATOM 1995 HD3 A LYS A 98 ? -23.36752 47.24524 54.67606 0.568 33.53124 H ? A ? 72 HD3 1
   ATOM 1996 HE2 A LYS A 98 ? -22.68144 48.36615 56.72852 0.568 37.84760 H ? A ? 72 HE2 1
   ATOM 1997 HE3 A LYS A 98 ? -24.23027 48.60503 56.99209 0.568 37.84760 H ? A ? 72 HE3 1
   ATOM 1998 HZ1 A LYS A 98 ? -23.50182 46.70762 58.03665 0.568 30.47751 H ? A ? 72 HZ1 1
   ATOM 1999 HZ2 A LYS A 98 ? -24.50810 46.35296 57.05687 0.568 30.47751 H ? A ? 72 HZ2 1
   ATOM 2000 HZ3 A LYS A 98 ? -23.10709 46.11725 56.77412 0.568 30.47751 H ? A ? 72 HZ3 1
   ATOM 2001 N C LYS A 98 ? -21.16437 48.00757 52.19884 0.432 15.37619 N ? A ? 72 N 1
   ATOM 2002 CA C LYS A 98 ? -22.54383 47.62636 51.97278 0.432 16.57375 C ? A ? 72 CA 1
   ATOM 2003 C C LYS A 98 ? -22.87409 47.74207 50.49459 0.432 17.70255 C ? A ? 72 C 1
   ATOM 2004 O C LYS A 98 ? -22.13772 48.38232 49.73504 0.432 12.74490 O ? A ? 72 O 1
   ATOM 2005 CB C LYS A 98 ? -23.48113 48.52304 52.79385 0.432 16.92326 C ? A ? 72 CB 1
   ATOM 2006 CG C LYS A 98 ? -23.19849 48.49703 54.29602 0.432 18.63749 C ? A ? 72 CG 1
   ATOM 2007 CD C LYS A 98 ? -23.10135 47.07514 54.83291 0.432 28.84252 C ? A ? 72 CD 1
   ATOM 2008 CE C LYS A 98 ? -22.08295 46.97629 56.00139 0.432 27.45258 C ? A ? 72 CE 1
   ATOM 2009 NZ C LYS A 98 ? -21.44175 45.62131 56.15631 0.432 20.69988 N ? A ? 72 NZ 1
   ATOM 2010 H C LYS A 98 ? -20.97516 48.80344 51.93351 0.432 18.45902 H ? A ? 72 H 1
   ATOM 2011 HA C LYS A 98 ? -22.68822 46.70586 52.24247 0.432 19.89609 H ? A ? 72 HA 1
   ATOM 2012 HB2 C LYS A 98 ? -23.38223 49.43879 52.48968 0.432 20.31551 H ? A ? 72 HB2 1
   ATOM 2013 HB3 C LYS A 98 ? -24.39450 48.22552 52.65913 0.432 20.31551 H ? A ? 72 HB3 1
   ATOM 2014 HG2 C LYS A 98 ? -22.35591 48.94485 54.47041 0.432 22.37258 H ? A ? 72 HG2 1
   ATOM 2015 HG3 C LYS A 98 ? -23.91765 48.94913 54.76433 0.432 22.37258 H ? A ? 72 HG3 1
   ATOM 2016 HD2 C LYS A 98 ? -23.97021 46.79562 55.16131 0.432 34.61862 H ? A ? 72 HD2 1
   ATOM 2017 HD3 C LYS A 98 ? -22.80886 46.48278 54.12265 0.432 34.61862 H ? A ? 72 HD3 1
   ATOM 2018 HE2 C LYS A 98 ? -21.37347 47.62005 55.84937 0.432 32.95069 H ? A ? 72 HE2 1
   ATOM 2019 HE3 C LYS A 98 ? -22.54269 47.17901 56.83111 0.432 32.95069 H ? A ? 72 HE3 1
   ATOM 2020 HZ1 C LYS A 98 ? -20.92717 45.60928 56.88237 0.432 24.84745 H ? A ? 72 HZ1 1
   ATOM 2021 HZ2 C LYS A 98 ? -22.06905 44.99507 56.23646 0.432 24.84745 H ? A ? 72 HZ2 1
   ATOM 2022 HZ3 C LYS A 98 ? -20.94049 45.43851 55.44397 0.432 24.84745 H ? A ? 72 HZ3 1
   ATOM 2023 N A PRO A 99 ? -23.89447 47.17927 50.42404 0.568 23.92525 N ? A ? 73 N 1
   ATOM 2024 CA A PRO A 99 ? -24.13404 46.96752 48.98492 0.568 13.21681 C ? A ? 73 CA 1
   ATOM 2025 C A PRO A 99 ? -24.22584 48.24380 48.18615 0.568 16.63541 C ? A ? 73 C 1
   ATOM 2026 O A PRO A 99 ? -23.80805 48.25380 47.02121 0.568 15.34844 O ? A ? 73 O 1
   ATOM 2027 CB A PRO A 99 ? -25.44446 46.15710 48.94433 0.568 16.02659 C ? A ? 73 CB 1
   ATOM 2028 CG A PRO A 99 ? -25.42144 45.39840 50.23831 0.568 19.96060 C ? A ? 73 CG 1
   ATOM 2029 CD A PRO A 99 ? -24.83696 46.40031 51.25102 0.568 21.45051 C ? A ? 73 CD 1
   ATOM 2030 HA A PRO A 99 ? -23.42203 46.42051 48.61788 0.568 15.86776 H ? A ? 73 HA 1
   ATOM 2031 HB2 A PRO A 99 ? -26.20814 46.75338 48.89797 0.568 19.23950 H ? A ? 73 HB2 1
   ATOM 2032 HB3 A PRO A 99 ? -25.44578 45.55650 48.18264 0.568 19.23950 H ? A ? 73 HB3 1
   ATOM 2033 HG2 A PRO A 99 ? -26.32109 45.13431 50.48687 0.568 23.96031 H ? A ? 73 HG2 1
   ATOM 2034 HG3 A PRO A 99 ? -24.85634 44.61432 50.15593 0.568 23.96031 H ? A ? 73 HG3 1
   ATOM 2035 HD2 A PRO A 99 ? -25.53134 46.96992 51.61747 0.568 25.74820 H ? A ? 73 HD2 1
   ATOM 2036 HD3 A PRO A 99 ? -24.37284 45.94006 51.96772 0.568 25.74820 H ? A ? 73 HD3 1
   ATOM 2037 N C PRO A 99 ? -23.98537 47.15042 50.04934 0.432 15.54045 N ? A ? 73 N 1
   ATOM 2038 CA C PRO A 99 ? -24.30729 47.21043 48.60982 0.432 19.27332 C ? A ? 73 CA 1
   ATOM 2039 C C PRO A 99 ? -24.35867 48.62554 48.06355 0.432 22.13804 C ? A ? 73 C 1
   ATOM 2040 O C PRO A 99 ? -23.83582 48.89463 46.97501 0.432 15.61021 O ? A ? 73 O 1
   ATOM 2041 CB C PRO A 99 ? -25.66041 46.48685 48.52499 0.432 22.60873 C ? A ? 73 CB 1
   ATOM 2042 CG C PRO A 99 ? -25.60118 45.49374 49.68458 0.432 20.72382 C ? A ? 73 CG 1
   ATOM 2043 CD C PRO A 99 ? -24.88871 46.25046 50.79315 0.432 15.92635 C ? A ? 73 CD 1
   ATOM 2044 HA C PRO A 99 ? -23.65571 46.70366 48.10038 0.432 23.13557 H ? A ? 73 HA 1
   ATOM 2045 HB2 C PRO A 99 ? -26.38796 47.11844 48.63756 0.432 27.13807 H ? A ? 73 HB2 1
   ATOM 2046 HB3 C PRO A 99 ? -25.74585 46.03072 47.67320 0.432 27.13807 H ? A ? 73 HB3 1
   ATOM 2047 HG2 C PRO A 99 ? -26.49844 45.24260 49.95432 0.432 24.87618 H ? A ? 73 HG2 1
   ATOM 2048 HG3 C PRO A 99 ? -25.10056 44.70525 49.42271 0.432 24.87618 H ? A ? 73 HG3 1
   ATOM 2049 HD2 C PRO A 99 ? -25.51958 46.75705 51.32819 0.432 19.11921 H ? A ? 73 HD2 1
   ATOM 2050 HD3 C PRO A 99 ? -24.38554 45.64420 51.35899 0.432 19.11921 H ? A ? 73 HD3 1
   ATOM 2051 N A ALA A 100 ? -24.72344 49.32957 48.79085 0.568 19.07278 N ? A ? 74 N 1
   ATOM 2052 CA A ALA A 100 ? -24.85569 50.60651 48.10271 0.568 17.50290 C ? A ? 74 CA 1
   ATOM 2053 C A ALA A 100 ? -23.52733 51.32508 47.93845 0.568 19.14906 C ? A ? 74 C 1
   ATOM 2054 O A ALA A 100 ? -23.46465 52.31004 47.19054 0.568 19.28806 O ? A ? 74 O 1
   ATOM 2055 CB A ALA A 100 ? -25.82757 51.51797 48.85168 0.568 34.84312 C ? A ? 74 CB 1
   ATOM 2056 H A ALA A 100 ? -24.99270 49.34737 49.60742 0.568 22.89493 H ? A ? 74 H 1
   ATOM 2057 HA A ALA A 100 ? -25.22206 50.43653 47.22079 0.568 21.01107 H ? A ? 74 HA 1
   ATOM 2058 HB1 A ALA A 100 ? -25.89502 52.36301 48.38025 0.568 41.81933 H ? A ? 74 HB1 1
   ATOM 2059 HB2 A ALA A 100 ? -26.69710 51.08970 48.88901 0.568 41.81933 H ? A ? 74 HB2 1
   ATOM 2060 HB3 A ALA A 100 ? -25.49298 51.66614 49.75001 0.568 41.81933 H ? A ? 74 HB3 1
   ATOM 2061 N C ALA A 100 ? -24.94673 49.55407 48.81540 0.432 17.87415 N ? A ? 74 N 1
   ATOM 2062 CA C ALA A 100 ? -25.04678 50.93546 48.36985 0.432 21.71597 C ? A ? 74 CA 1
   ATOM 2063 C C ALA A 100 ? -23.69708 51.63218 48.29434 0.432 22.36061 C ? A ? 74 C 1
   ATOM 2064 O C ALA A 100 ? -23.62489 52.75105 47.77469 0.432 28.62718 O ? A ? 74 O 1
   ATOM 2065 CB C ALA A 100 ? -25.97912 51.70763 49.30307 0.432 28.45989 C ? A ? 74 CB 1
   ATOM 2066 H C ALA A 100 ? -25.29514 49.40683 49.58775 0.432 21.45657 H ? A ? 74 H 1
   ATOM 2067 HA C ALA A 100 ? -25.43041 50.95014 47.47906 0.432 26.06675 H ? A ? 74 HA 1
   ATOM 2068 HB1 C ALA A 100 ? -26.02995 52.62979 49.00653 0.432 34.15946 H ? A ? 74 HB1 1
   ATOM 2069 HB2 C ALA A 100 ? -26.85997 51.30233 49.27566 0.432 34.15946 H ? A ? 74 HB2 1
   ATOM 2070 HB3 C ALA A 100 ? -25.62534 51.66936 50.20544 0.432 34.15946 H ? A ? 74 HB3 1
   ATOM 2071 N A ASP A 101 ? -22.46707 50.85562 48.60426 0.568 20.82394 N ? A ? 75 N 1
   ATOM 2072 CA A ASP A 101 ? -21.15938 51.48310 48.46771 0.568 18.91477 C ? A ? 75 CA 1
   ATOM 2073 C A ASP A 101 ? -20.44695 51.09512 47.18061 0.568 17.59841 C ? A ? 75 C 1
   ATOM 2074 O A ASP A 101 ? -19.48808 51.77608 46.79046 0.568 14.62141 O ? A ? 75 O 1
   ATOM 2075 CB A ASP A 101 ? -20.22695 51.06295 49.60155 0.568 20.96951 C ? A ? 75 CB 1
   ATOM 2076 CG A ASP A 101 ? -20.62439 51.62641 50.93184 0.568 32.12034 C ? A ? 75 CG 1
   ATOM 2077 OD1 A ASP A 101 ? -21.17074 52.75029 50.96301 0.568 30.20786 O ? A ? 75 OD1 1
   ATOM 2078 OD2 A ASP A 101 ? -20.38737 50.92926 51.94450 0.568 20.66587 O ? A ? 75 OD2 1
   ATOM 2079 H A ASP A 101 ? -22.48331 50.17999 49.13611 0.568 24.99632 H ? A ? 75 H 1
   ATOM 2080 HA A ASP A 101 ? -21.30875 52.44103 48.49868 0.568 22.70531 H ? A ? 75 HA 1
   ATOM 2081 HB2 A ASP A 101 ? -20.23497 50.09562 49.67313 0.568 25.17100 H ? A ? 75 HB2 1
   ATOM 2082 HB3 A ASP A 101 ? -19.32985 51.37344 49.40230 0.568 25.17100 H ? A ? 75 HB3 1
   ATOM 2083 N C ASP A 101 ? -22.62968 51.00015 48.77291 0.432 17.93823 N ? A ? 75 N 1
   ATOM 2084 CA C ASP A 101 ? -21.30190 51.58724 48.70124 0.432 25.81774 C ? A ? 75 CA 1
   ATOM 2085 C C ASP A 101 ? -20.55276 51.20974 47.43365 0.432 16.01928 C ? A ? 75 C 1
   ATOM 2086 O C ASP A 101 ? -19.54574 51.85395 47.11560 0.432 20.86916 O ? A ? 75 O 1
   ATOM 2087 CB C ASP A 101 ? -20.48067 51.16172 49.91688 0.432 22.34317 C ? A ? 75 CB 1
   ATOM 2088 CG C ASP A 101 ? -21.17436 51.48580 51.21698 0.432 33.11890 C ? A ? 75 CG 1
   ATOM 2089 OD1 C ASP A 101 ? -22.10027 52.32925 51.18199 0.432 25.57324 O ? A ? 75 OD1 1
   ATOM 2090 OD2 C ASP A 101 ? -20.80374 50.90615 52.26279 0.432 27.14668 O ? A ? 75 OD2 1
   ATOM 2091 H C ASP A 101 ? -22.65165 50.22544 49.14565 0.432 21.53347 H ? A ? 75 H 1
   ATOM 2092 HA C ASP A 101 ? -21.38685 52.55338 48.71741 0.432 30.98887 H ? A ? 75 HA 1
   ATOM 2093 HB2 C ASP A 101 ? -20.33531 50.20328 49.88281 0.432 26.81940 H ? A ? 75 HB2 1
   ATOM 2094 HB3 C ASP A 101 ? -19.62963 51.62700 49.90444 0.432 26.81940 H ? A ? 75 HB3 1
   ATOM 2095 N A LEU A 102 ? -20.83117 49.98643 46.55588 0.568 18.13141 N ? A ? 76 N 1
   ATOM 2096 CA A LEU A 102 ? -20.17527 49.55537 45.33182 0.568 12.40169 C ? A ? 76 CA 1
   ATOM 2097 C A LEU A 102 ? -20.48265 50.56677 44.23337 0.568 13.14074 C ? A ? 76 C 1
   ATOM 2098 O A LEU A 102 ? -21.63910 50.94022 44.02910 0.568 17.36221 O ? A ? 76 O 1
   ATOM 2099 CB A LEU A 102 ? -20.66234 48.15751 44.94156 0.568 18.92711 C ? A ? 76 CB 1
   ATOM 2100 CG A LEU A 102 ? -20.37690 47.04796 45.95626 0.568 16.85875 C ? A ? 76 CG 1
   ATOM 2101 CD1 A LEU A 102 ? -20.74992 45.65697 45.38430 0.568 12.29761 C ? A ? 76 CD1 1
   ATOM 2102 CD2 A LEU A 102 ? -18.92917 47.05122 46.42784 0.568 13.20147 C ? A ? 76 CD2 1
   ATOM 2103 H A LEU A 102 ? -21.46600 49.47006 46.82036 0.568 21.76528 H ? A ? 76 H 1
   ATOM 2104 HA A LEU A 102 ? -19.21429 49.50474 45.45369 0.568 14.88962 H ? A ? 76 HA 1
   ATOM 2105 HB2 A LEU A 102 ? -21.62366 48.19465 44.81748 0.568 22.72012 H ? A ? 76 HB2 1
   ATOM 2106 HB3 A LEU A 102 ? -20.23000 47.90646 44.11032 0.568 22.72012 H ? A ? 76 HB3 1
   ATOM 2107 HG A LEU A 102 ? -20.93220 47.22163 46.73240 0.568 20.23809 H ? A ? 76 HG 1
   ATOM 2108 HD11 A LEU A 102 ? -20.54304 44.97789 46.04532 0.568 14.76472 H ? A ? 76 HD11 1
   ATOM 2109 HD12 A LEU A 102 ? -21.69835 45.64296 45.18134 0.568 14.76472 H ? A ? 76 HD12 1
   ATOM 2110 HD13 A LEU A 102 ? -20.23643 45.49961 44.57655 0.568 14.76472 H ? A ? 76 HD13 1
   ATOM 2111 HD21 A LEU A 102 ? -18.74842 46.22243 46.89830 0.568 15.84935 H ? A ? 76 HD21 1
   ATOM 2112 HD22 A LEU A 102 ? -18.34596 47.12771 45.65653 0.568 15.84935 H ? A ? 76 HD22 1
   ATOM 2113 HD23 A LEU A 102 ? -18.79231 47.80554 47.02212 0.568 15.84935 H ? A ? 76 HD23 1
   ATOM 2114 N C LEU A 102 ? -21.02232 50.20659 46.70002 0.432 13.10891 N ? A ? 76 N 1
   ATOM 2115 CA C LEU A 102 ? -20.34515 49.78420 45.48730 0.432 16.88156 C ? A ? 76 CA 1
   ATOM 2116 C C LEU A 102 ? -20.49214 50.86206 44.42554 0.432 17.48525 C ? A ? 76 C 1
   ATOM 2117 O C LEU A 102 ? -21.50926 51.55089 44.35304 0.432 14.69871 O ? A ? 76 O 1
   ATOM 2118 CB C LEU A 102 ? -20.94872 48.47417 44.98682 0.432 14.44815 C ? A ? 76 CB 1
   ATOM 2119 CG C LEU A 102 ? -20.79682 47.28659 45.92881 0.432 15.23211 C ? A ? 76 CG 1
   ATOM 2120 CD1 C LEU A 102 ? -21.43761 46.06139 45.26697 0.432 20.85074 C ? A ? 76 CD1 1
   ATOM 2121 CD2 C LEU A 102 ? -19.35103 47.00315 46.27181 0.432 20.90966 C ? A ? 76 CD2 1
   ATOM 2122 H C LEU A 102 ? -21.73111 49.75593 46.88476 0.432 15.73828 H ? A ? 76 H 1
   ATOM 2123 HA C LEU A 102 ? -19.40198 49.63766 45.66007 0.432 20.26547 H ? A ? 76 HA 1
   ATOM 2124 HB2 C LEU A 102 ? -21.89816 48.61088 44.84270 0.432 17.34537 H ? A ? 76 HB2 1
   ATOM 2125 HB3 C LEU A 102 ? -20.51678 48.23876 44.15081 0.432 17.34537 H ? A ? 76 HB3 1
   ATOM 2126 HG C LEU A 102 ? -21.23902 47.48811 46.76830 0.432 18.28612 H ? A ? 76 HG 1
   ATOM 2127 HD11 C LEU A 102 ? -21.53346 45.35885 45.92889 0.432 25.02848 H ? A ? 76 HD11 1
   ATOM 2128 HD12 C LEU A 102 ? -22.30857 46.30952 44.91947 0.432 25.02848 H ? A ? 76 HD12 1
   ATOM 2129 HD13 C LEU A 102 ? -20.86683 45.75858 44.54349 0.432 25.02848 H ? A ? 76 HD13 1
   ATOM 2130 HD21 C LEU A 102 ? -19.29228 46.13418 46.69883 0.432 25.09918 H ? A ? 76 HD21 1
   ATOM 2131 HD22 C LEU A 102 ? -18.82632 47.00696 45.45600 0.432 25.09918 H ? A ? 76 HD22 1
   ATOM 2132 HD23 C LEU A 102 ? -19.02901 47.69078 46.87544 0.432 25.09918 H ? A ? 76 HD23 1
   ATOM 2133 N A VAL A 103 ? -19.42984 51.05564 43.57197 0.568 13.81117 N ? A ? 77 N 1
   ATOM 2134 CA A VAL A 103 ? -19.54370 51.95915 42.43279 0.568 12.19797 C ? A ? 77 CA 1
   ATOM 2135 C A VAL A 103 ? -19.23635 51.18425 41.14984 0.568 14.72818 C ? A ? 77 C 1
   ATOM 2136 O A VAL A 103 ? -19.81140 50.11074 40.93326 0.568 12.77786 O ? A ? 77 O 1
   ATOM 2137 CB A VAL A 103 ? -18.74446 53.25854 42.65876 0.568 10.45433 C ? A ? 77 CB 1
   ATOM 2138 CG1 A VAL A 103 ? -19.52329 54.13040 43.65946 0.568 16.69547 C ? A ? 77 CG1 1
   ATOM 2139 CG2 A VAL A 103 ? -17.34744 52.98304 43.17081 0.568 8.85344 C ? A ? 77 CG2 1
   ATOM 2140 H A VAL A 103 ? -18.61435 50.87082 43.77297 0.568 16.58099 H ? A ? 77 H 1
   ATOM 2141 HA A VAL A 103 ? -20.45741 52.26435 42.31932 0.568 14.64515 H ? A ? 77 HA 1
   ATOM 2142 HB A VAL A 103 ? -18.63938 53.72418 41.81434 0.568 12.55278 H ? A ? 77 HB 1
   ATOM 2143 HG11 A VAL A 103 ? -19.04845 54.96671 43.78602 0.568 20.04215 H ? A ? 77 HG11 1
   ATOM 2144 HG12 A VAL A 103 ? -20.40933 54.30351 43.30469 0.568 20.04215 H ? A ? 77 HG12 1
   ATOM 2145 HG13 A VAL A 103 ? -19.59156 53.65775 44.50376 0.568 20.04215 H ? A ? 77 HG13 1
   ATOM 2146 HG21 A VAL A 103 ? -16.83638 53.80730 43.15322 0.568 10.63171 H ? A ? 77 HG21 1
   ATOM 2147 HG22 A VAL A 103 ? -17.40442 52.64849 44.07951 0.568 10.63171 H ? A ? 77 HG22 1
   ATOM 2148 HG23 A VAL A 103 ? -16.92686 52.32083 42.60029 0.568 10.63171 H ? A ? 77 HG23 1
   ATOM 2149 N C VAL A 103 ? -19.44526 51.03891 43.62825 0.432 13.59851 N ? A ? 77 N 1
   ATOM 2150 CA C VAL A 103 ? -19.46928 51.98354 42.52199 0.432 12.20726 C ? A ? 77 CA 1
   ATOM 2151 C C VAL A 103 ? -19.35311 51.19053 41.22644 0.432 15.64568 C ? A ? 77 C 1
   ATOM 2152 O C VAL A 103 ? -20.08090 50.21075 41.03211 0.432 19.33183 O ? A ? 77 O 1
   ATOM 2153 CB C VAL A 103 ? -18.40203 53.07576 42.69681 0.432 20.72246 C ? A ? 77 CB 1
   ATOM 2154 CG1 C VAL A 103 ? -18.87089 54.03244 43.78844 0.432 20.65350 C ? A ? 77 CG1 1
   ATOM 2155 CG2 C VAL A 103 ? -17.07957 52.47747 43.04961 0.432 23.00087 C ? A ? 77 CG2 1
   ATOM 2156 H C VAL A 103 ? -18.69997 50.61753 43.70941 0.432 16.32581 H ? A ? 77 H 1
   ATOM 2157 HA C VAL A 103 ? -20.31508 52.45706 42.48596 0.432 14.65630 H ? A ? 77 HA 1
   ATOM 2158 HB C VAL A 103 ? -18.28177 53.56101 41.86557 0.432 24.87454 H ? A ? 77 HB 1
   ATOM 2159 HG11 C VAL A 103 ? -18.19699 54.71791 43.91843 0.432 24.79179 H ? A ? 77 HG11 1
   ATOM 2160 HG12 C VAL A 103 ? -19.70767 54.43907 43.51395 0.432 24.79179 H ? A ? 77 HG12 1
   ATOM 2161 HG13 C VAL A 103 ? -18.99921 53.53454 44.61095 0.432 24.79179 H ? A ? 77 HG13 1
   ATOM 2162 HG21 C VAL A 103 ? -16.39335 53.15827 42.96898 0.432 27.60864 H ? A ? 77 HG21 1
   ATOM 2163 HG22 C VAL A 103 ? -17.11458 52.14951 43.96182 0.432 27.60864 H ? A ? 77 HG22 1
   ATOM 2164 HG23 C VAL A 103 ? -16.89202 51.74515 42.44179 0.432 27.60864 H ? A ? 77 HG23 1
   ATOM 2165 N A ASN A 104 ? -18.37373 51.70275 40.27955 0.568 13.26394 N ? A ? 78 N 1
   ATOM 2166 CA A ASN A 104 ? -18.30290 51.20030 38.91560 0.568 9.80717 C ? A ? 78 CA 1
   ATOM 2167 C A ASN A 104 ? -17.08636 50.32544 38.63951 0.568 11.35135 C ? A ? 78 C 1
   ATOM 2168 O A ASN A 104 ? -16.86865 49.97272 37.48902 0.568 12.62629 O ? A ? 78 O 1
   ATOM 2169 CB A ASN A 104 ? -18.32108 52.35561 37.91718 0.568 13.85226 C ? A ? 78 CB 1
   ATOM 2170 CG A ASN A 104 ? -17.09494 53.20718 38.02962 0.568 8.81658 C ? A ? 78 CG 1
   ATOM 2171 OD1 A ASN A 104 ? -16.46770 53.21991 39.09835 0.568 11.86049 O ? A ? 78 OD1 1
   ATOM 2172 ND2 A ASN A 104 ? -16.72793 53.92789 36.97234 0.568 13.94529 N ? A ? 78 ND2 1
   ATOM 2173 H A ASN A 104 ? -17.82498 52.34078 40.45674 0.568 15.92431 H ? A ? 78 H 1
   ATOM 2174 HA A ASN A 104 ? -19.09286 50.65487 38.77642 0.568 11.77619 H ? A ? 78 HA 1
   ATOM 2175 HB2 A ASN A 104 ? -18.36180 51.99887 37.01608 0.568 16.63030 H ? A ? 78 HB2 1
   ATOM 2176 HB3 A ASN A 104 ? -19.09563 52.91391 38.08828 0.568 16.63030 H ? A ? 78 HB3 1
   ATOM 2177 HD21 A ASN A 104 ? -16.02714 54.42473 37.01289 0.568 16.74193 H ? A ? 78 HD21 1
   ATOM 2178 HD22 A ASN A 104 ? -17.19162 53.89668 36.24872 0.568 16.74193 H ? A ? 78 HD22 1
   ATOM 2179 N C ASN A 104 ? -18.43933 51.58289 40.34504 0.432 11.46295 N ? A ? 78 N 1
   ATOM 2180 CA C ASN A 104 ? -18.40114 51.05583 38.99655 0.432 13.35936 C ? A ? 78 CA 1
   ATOM 2181 C C ASN A 104 ? -17.25273 50.10179 38.73208 0.432 11.67500 C ? A ? 78 C 1
   ATOM 2182 O C ASN A 104 ? -17.25697 49.45531 37.68533 0.432 12.36551 O ? A ? 78 O 1
   ATOM 2183 CB C ASN A 104 ? -18.33090 52.21145 37.99339 0.432 11.97542 C ? A ? 78 CB 1
   ATOM 2184 CG C ASN A 104 ? -17.09378 53.06728 38.17035 0.432 13.70397 C ? A ? 78 CG 1
   ATOM 2185 OD1 C ASN A 104 ? -16.41897 53.00056 39.19710 0.432 11.84651 O ? A ? 78 OD1 1
   ATOM 2186 ND2 C ASN A 104 ? -16.80230 53.89742 37.18350 0.432 9.78498 N ? A ? 78 ND2 1
   ATOM 2187 H C ASN A 104 ? -17.82488 52.16117 40.51131 0.432 13.76313 H ? A ? 78 H 1
   ATOM 2188 HA C ASN A 104 ? -19.22042 50.56039 38.84092 0.432 16.03883 H ? A ? 78 HA 1
   ATOM 2189 HB2 C ASN A 104 ? -18.31842 51.84874 37.09385 0.432 14.37810 H ? A ? 78 HB2 1
   ATOM 2190 HB3 C ASN A 104 ? -19.10806 52.77984 38.11117 0.432 14.37810 H ? A ? 78 HB3 1
   ATOM 2191 HD21 C ASN A 104 ? -16.10943 54.40391 37.23813 0.432 11.74956 H ? A ? 78 HD21 1
   ATOM 2192 HD22 C ASN A 104 ? -17.30558 53.93091 36.48694 0.432 11.74956 H ? A ? 78 HD22 1
   ATOM 2193 N . TYR A 105 ? -16.28860 49.99300 39.64307 1.000 10.86505 N ? A ? 79 N 1
   ATOM 2194 CA . TYR A 105 ? -15.11420 49.13968 39.45453 1.000 9.52488 C ? A ? 79 CA 1
   ATOM 2195 C . TYR A 105 ? -14.68521 48.73579 40.83315 1.000 9.71517 C ? A ? 79 C 1
   ATOM 2196 O . TYR A 105 ? -14.00417 49.53418 41.53597 1.000 13.51980 O ? A ? 79 O 1
   ATOM 2197 HA . TYR A 105 ? -15.32655 48.38603 38.88198 1.000 11.43745 H ? A ? 79 HA 1
   ATOM 2198 CB A TYR A 105 ? -13.96073 49.86102 38.76786 0.564 11.01635 C ? A ? 79 CB 1
   ATOM 2199 CG A TYR A 105 ? -12.90109 48.86188 38.38470 0.564 10.10369 C ? A ? 79 CG 1
   ATOM 2200 CD1 A TYR A 105 ? -13.20815 47.82953 37.50060 0.564 14.20852 C ? A ? 79 CD1 1
   ATOM 2201 CD2 A TYR A 105 ? -11.61907 48.91403 38.92829 0.564 10.52540 C ? A ? 79 CD2 1
   ATOM 2202 CE1 A TYR A 105 ? -12.27895 46.88969 37.15318 0.564 12.13030 C ? A ? 79 CE1 1
   ATOM 2203 CE2 A TYR A 105 ? -10.64406 47.97123 38.56298 0.564 11.83790 C ? A ? 79 CE2 1
   ATOM 2204 CZ A TYR A 105 ? -11.01225 46.95135 37.71269 0.564 12.73417 C ? A ? 79 CZ 1
   ATOM 2205 OH A TYR A 105 ? -10.10671 46.01682 37.34170 0.564 12.64873 O ? A ? 79 OH 1
   ATOM 2206 H A TYR A 105 ? -16.40306 50.24972 40.45584 0.568 13.04565 H ? A ? 79 H 1
   ATOM 2207 HB2 A TYR A 105 ? -14.28072 50.30273 37.96574 0.564 13.22720 H ? A ? 79 HB2 1
   ATOM 2208 HB3 A TYR A 105 ? -13.57387 50.51252 39.37349 0.564 13.22720 H ? A ? 79 HB3 1
   ATOM 2209 HD1 A TYR A 105 ? -14.06361 47.77907 37.13930 0.564 17.05781 H ? A ? 79 HD1 1
   ATOM 2210 HD2 A TYR A 105 ? -11.40644 49.58115 39.54038 0.564 12.63807 H ? A ? 79 HD2 1
   ATOM 2211 HE1 A TYR A 105 ? -12.49392 46.21663 36.54847 0.564 14.56394 H ? A ? 79 HE1 1
   ATOM 2212 HE2 A TYR A 105 ? -9.77419 48.03361 38.88600 0.564 14.21307 H ? A ? 79 HE2 1
   ATOM 2213 HH A TYR A 105 ? -9.94584 45.50130 37.98510 0.564 15.18606 H ? A ? 79 HH 1
   ATOM 2214 CB B TYR A 105 ? -13.98754 49.89822 38.76910 0.436 10.96598 C ? A ? 79 CB 1
   ATOM 2215 CG B TYR A 105 ? -12.86798 48.99648 38.32634 0.436 10.09478 C ? A ? 79 CG 1
   ATOM 2216 CD1 B TYR A 105 ? -11.68787 48.92516 39.05114 0.436 9.40607 C ? A ? 79 CD1 1
   ATOM 2217 CD2 B TYR A 105 ? -12.98909 48.22508 37.16737 0.436 7.20547 C ? A ? 79 CD2 1
   ATOM 2218 CE1 B TYR A 105 ? -10.63704 48.10078 38.63725 0.436 12.51207 C ? A ? 79 CE1 1
   ATOM 2219 CE2 B TYR A 105 ? -11.96328 47.38076 36.74917 0.436 7.00116 C ? A ? 79 CE2 1
   ATOM 2220 CZ B TYR A 105 ? -10.80525 47.30018 37.52161 0.436 9.53038 C ? A ? 79 CZ 1
   ATOM 2221 OH B TYR A 105 ? -9.78095 46.49608 37.09293 0.436 11.96951 O ? A ? 79 OH 1
   ATOM 2222 HB2 B TYR A 105 ? -14.34007 50.34737 37.98495 0.436 13.16676 H ? A ? 79 HB2 1
   ATOM 2223 HB3 B TYR A 105 ? -13.62233 50.54944 39.38831 0.436 13.16676 H ? A ? 79 HB3 1
   ATOM 2224 HD1 B TYR A 105 ? -11.59394 49.43338 39.82430 0.436 11.29487 H ? A ? 79 HD1 1
   ATOM 2225 HD2 B TYR A 105 ? -13.77023 48.27648 36.66529 0.436 8.65415 H ? A ? 79 HD2 1
   ATOM 2226 HE1 B TYR A 105 ? -9.83421 48.09079 39.10659 0.436 15.02207 H ? A ? 79 HE1 1
   ATOM 2227 HE2 B TYR A 105 ? -12.04906 46.88050 35.96989 0.436 8.40898 H ? A ? 79 HE2 1
   ATOM 2228 HH B TYR A 105 ? -10.04943 45.99311 36.47605 0.436 14.37100 H ? A ? 79 HH 1
   ATOM 2229 H C TYR A 105 ? -16.28957 50.41095 40.39468 0.432 13.04565 H ? A ? 79 H 1
   ATOM 2230 N B ASN A 106 ? -15.03180 47.54605 41.22781 0.955 10.34526 N ? A ? 80 N 1
   ATOM 2231 CA B ASN A 106 ? -14.92609 47.15827 42.62409 0.955 12.78498 C ? A ? 80 CA 1
   ATOM 2232 C B ASN A 106 ? -14.42311 45.73992 42.76502 0.955 12.76013 C ? A ? 80 C 1
   ATOM 2233 O B ASN A 106 ? -15.04581 44.94487 43.48889 0.955 14.45825 O ? A ? 80 O 1
   ATOM 2234 CB B ASN A 106 ? -16.31976 47.13674 43.26382 0.955 16.69321 C ? A ? 80 CB 1
   ATOM 2235 CG B ASN A 106 ? -17.24351 48.23028 42.73711 0.955 15.54672 C ? A ? 80 CG 1
   ATOM 2236 OD1 B ASN A 106 ? -16.93513 49.40379 42.85427 0.955 17.17902 O ? A ? 80 OD1 1
   ATOM 2237 ND2 B ASN A 106 ? -18.34806 47.85039 42.09275 0.955 18.37739 N ? A ? 80 ND2 1
   ATOM 2238 H B ASN A 106 ? -15.33576 46.93006 40.71035 0.955 12.42190 H ? A ? 80 H 1
   ATOM 2239 HA B ASN A 106 ? -14.32158 47.78658 43.04916 0.955 15.34957 H ? A ? 80 HA 1
   ATOM 2240 HB2 B ASN A 106 ? -16.73672 46.28065 43.07903 0.955 20.03944 H ? A ? 80 HB2 1
   ATOM 2241 HB3 B ASN A 106 ? -16.22750 47.26101 44.22139 0.955 20.03944 H ? A ? 80 HB3 1
   ATOM 2242 HD21 B ASN A 106 ? -18.89022 48.44186 41.78319 0.955 22.06045 H ? A ? 80 HD21 1
   ATOM 2243 HD22 B ASN A 106 ? -18.51798 47.01402 41.98691 0.955 22.06045 H ? A ? 80 HD22 1
   ATOM 2244 N D ASN A 106 ? -15.13014 47.56907 41.30577 0.045 10.67259 N ? A ? 80 N 1
   ATOM 2245 CA D ASN A 106 ? -14.90320 47.15351 42.69201 0.045 12.74293 C ? A ? 80 CA 1
   ATOM 2246 C D ASN A 106 ? -14.46984 45.69596 42.71549 0.045 13.01002 C ? A ? 80 C 1
   ATOM 2247 O D ASN A 106 ? -15.16727 44.83144 43.25291 0.045 15.93233 O ? A ? 80 O 1
   ATOM 2248 CB D ASN A 106 ? -16.16591 47.35393 43.53201 0.045 17.58827 C ? A ? 80 CB 1
   ATOM 2249 CG D ASN A 106 ? -17.11217 48.38573 42.93798 0.045 16.31567 C ? A ? 80 CG 1
   ATOM 2250 OD1 D ASN A 106 ? -16.99024 49.58050 43.20436 0.045 18.81948 O ? A ? 80 OD1 1
   ATOM 2251 ND2 D ASN A 106 ? -18.06533 47.92561 42.13196 0.045 18.50099 N ? A ? 80 ND2 1
   ATOM 2252 H D ASN A 106 ? -15.56982 46.99640 40.83851 0.045 12.81470 H ? A ? 80 H 1
   ATOM 2253 HA D ASN A 106 ? -14.19165 47.69517 43.06778 0.045 15.29910 H ? A ? 80 HA 1
   ATOM 2254 HB2 D ASN A 106 ? -16.64182 46.51090 43.59292 0.045 21.11352 H ? A ? 80 HB2 1
   ATOM 2255 HB3 D ASN A 106 ? -15.91124 47.65589 44.41794 0.045 21.11352 H ? A ? 80 HB3 1
   ATOM 2256 HD21 D ASN A 106 ? -18.62445 48.47101 41.77206 0.045 22.20878 H ? A ? 80 HD21 1
   ATOM 2257 HD22 D ASN A 106 ? -18.12237 47.08277 41.97081 0.045 22.20878 H ? A ? 80 HD22 1
   ATOM 2258 N . PRO A 107 ? -13.31763 45.38296 42.12574 1.000 11.20873 N ? A ? 81 N 1
   ATOM 2259 CA . PRO A 107 ? -12.91786 43.97807 42.07932 1.000 13.71473 C ? A ? 81 CA 1
   ATOM 2260 C . PRO A 107 ? -12.66137 43.38350 43.44571 1.000 18.08368 C ? A ? 81 C 1
   ATOM 2261 O . PRO A 107 ? -12.97359 42.20269 43.67444 1.000 16.61711 O ? A ? 81 O 1
   ATOM 2262 CB . PRO A 107 ? -11.65150 44.01184 41.21444 1.000 16.23258 C ? A ? 81 CB 1
   ATOM 2263 CG . PRO A 107 ? -11.16804 45.39549 41.27198 1.000 15.67498 C ? A ? 81 CG 1
   ATOM 2264 CD . PRO A 107 ? -12.38575 46.25365 41.39927 1.000 11.56204 C ? A ? 81 CD 1
   ATOM 2265 HA . PRO A 107 ? -13.59482 43.44884 41.62928 1.000 16.46527 H ? A ? 81 HA 1
   ATOM 2266 HB2 . PRO A 107 ? -10.99117 43.40079 41.57706 1.000 19.48669 H ? A ? 81 HB2 1
   ATOM 2267 HB3 . PRO A 107 ? -11.87063 43.76105 40.30341 1.000 19.48669 H ? A ? 81 HB3 1
   ATOM 2268 HG2 . PRO A 107 ? -10.58815 45.50687 42.04155 1.000 18.81757 H ? A ? 81 HG2 1
   ATOM 2269 HG3 . PRO A 107 ? -10.68370 45.60610 40.45837 1.000 18.81757 H ? A ? 81 HG3 1
   ATOM 2270 HD2 . PRO A 107 ? -12.19321 47.05740 41.90702 1.000 13.88204 H ? A ? 81 HD2 1
   ATOM 2271 HD3 . PRO A 107 ? -12.73812 46.48891 40.52669 1.000 13.88204 H ? A ? 81 HD3 1
   ATOM 2272 N . ILE A 108 ? -12.15584 44.16813 44.38368 1.000 10.32940 N ? A ? 82 N 1
   ATOM 2273 CA . ILE A 108 ? -11.86220 43.67274 45.71268 1.000 8.37490 C ? A ? 82 CA 1
   ATOM 2274 C . ILE A 108 ? -13.03308 43.89953 46.63846 1.000 11.24652 C ? A ? 82 C 1
   ATOM 2275 O . ILE A 108 ? -13.42774 42.99144 47.39051 1.000 11.17179 O ? A ? 82 O 1
   ATOM 2276 H . ILE A 108 ? -11.97241 45.00091 44.27217 1.000 12.40287 H ? A ? 82 H 1
   ATOM 2277 HA . ILE A 108 ? -11.70191 42.71873 45.64151 1.000 10.05747 H ? A ? 82 HA 1
   ATOM 2278 CB A ILE A 108 ? -10.55656 44.28612 46.27156 0.409 10.83798 C ? A ? 82 CB 1
   ATOM 2279 CG1 A ILE A 108 ? -9.43636 44.24126 45.22739 0.409 11.17054 C ? A ? 82 CG1 1
   ATOM 2280 CG2 A ILE A 108 ? -10.12522 43.52515 47.51065 0.409 14.14151 C ? A ? 82 CG2 1
   ATOM 2281 CD1 A ILE A 108 ? -9.14187 42.84055 44.67432 0.409 8.50469 C ? A ? 82 CD1 1
   ATOM 2282 HB A ILE A 108 ? -10.73064 45.21368 46.49568 0.409 13.01316 H ? A ? 82 HB 1
   ATOM 2283 HG12 A ILE A 108 ? -9.68783 44.80520 44.47930 0.409 13.41224 H ? A ? 82 HG12 1
   ATOM 2284 HG13 A ILE A 108 ? -8.62081 44.57362 45.63397 0.409 13.41224 H ? A ? 82 HG13 1
   ATOM 2285 HG21 A ILE A 108 ? -9.24577 43.83309 47.78018 0.409 16.97741 H ? A ? 82 HG21 1
   ATOM 2286 HG22 A ILE A 108 ? -10.76520 43.68933 48.22084 0.409 16.97741 H ? A ? 82 HG22 1
   ATOM 2287 HG23 A ILE A 108 ? -10.09525 42.57769 47.30491 0.409 16.97741 H ? A ? 82 HG23 1
   ATOM 2288 HD11 A ILE A 108 ? -8.38853 42.89335 44.06556 0.409 10.21322 H ? A ? 82 HD11 1
   ATOM 2289 HD12 A ILE A 108 ? -8.92990 42.24777 45.41228 0.409 10.21322 H ? A ? 82 HD12 1
   ATOM 2290 HD13 A ILE A 108 ? -9.92535 42.51572 44.20365 0.409 10.21322 H ? A ? 82 HD13 1
   ATOM 2291 CB B ILE A 108 ? -10.56274 44.29520 46.28137 0.591 10.82540 C ? A ? 82 CB 1
   ATOM 2292 CG1 B ILE A 108 ? -9.38663 44.10564 45.32131 0.591 13.20801 C ? A ? 82 CG1 1
   ATOM 2293 CG2 B ILE A 108 ? -10.25121 43.66546 47.61645 0.591 11.94704 C ? A ? 82 CG2 1
   ATOM 2294 CD1 B ILE A 108 ? -9.11202 42.65902 44.95140 0.591 20.93562 C ? A ? 82 CD1 1
   ATOM 2295 HB B ILE A 108 ? -10.70293 45.24881 46.39034 0.591 12.99806 H ? A ? 82 HB 1
   ATOM 2296 HG12 B ILE A 108 ? -9.57479 44.58832 44.50124 0.591 15.85721 H ? A ? 82 HG12 1
   ATOM 2297 HG13 B ILE A 108 ? -8.58564 44.45975 45.73836 0.591 15.85721 H ? A ? 82 HG13 1
   ATOM 2298 HG21 B ILE A 108 ? -9.34808 43.90603 47.87604 0.591 14.34404 H ? A ? 82 HG21 1
   ATOM 2299 HG22 B ILE A 108 ? -10.88316 43.99318 48.27535 0.591 14.34404 H ? A ? 82 HG22 1
   ATOM 2300 HG23 B ILE A 108 ? -10.32675 42.70173 47.53637 0.591 14.34404 H ? A ? 82 HG23 1
   ATOM 2301 HD11 B ILE A 108 ? -8.27725 42.61180 44.45963 0.591 25.13034 H ? A ? 82 HD11 1
   ATOM 2302 HD12 B ILE A 108 ? -9.04788 42.13215 45.76331 0.591 25.13034 H ? A ? 82 HD12 1
   ATOM 2303 HD13 B ILE A 108 ? -9.83956 42.33037 44.40042 0.591 25.13034 H ? A ? 82 HD13 1
   ATOM 2304 N . ALA A 109 ? -13.56126 45.11790 46.65544 1.000 10.71276 N ? A ? 83 N 1
   ATOM 2305 CA . ALA A 109 ? -14.61061 45.44233 47.60933 1.000 10.70987 C ? A ? 83 CA 1
   ATOM 2306 C . ALA A 109 ? -15.84150 44.56606 47.43274 1.000 11.65074 C ? A ? 83 C 1
   ATOM 2307 O . ALA A 109 ? -16.53249 44.30577 48.41497 1.000 13.92606 O ? A ? 83 O 1
   ATOM 2308 CB . ALA A 109 ? -15.00827 46.92438 47.57600 1.000 13.06827 C ? A ? 83 CB 1
   ATOM 2309 H . ALA A 109 ? -13.33369 45.76316 46.13443 1.000 12.86291 H ? A ? 83 H 1
   ATOM 2310 HA . ALA A 109 ? -14.23704 45.27898 48.48947 1.000 12.85943 H ? A ? 83 HA 1
   ATOM 2311 HB1 . ALA A 109 ? -15.68919 47.08384 48.24817 1.000 15.68951 H ? A ? 83 HB1 1
   ATOM 2312 HB2 . ALA A 109 ? -14.22544 47.46569 47.76327 1.000 15.68951 H ? A ? 83 HB2 1
   ATOM 2313 HB3 . ALA A 109 ? -15.35563 47.13844 46.69599 1.000 15.68951 H ? A ? 83 HB3 1
   ATOM 2314 N . GLU A 110 ? -16.20931 44.17092 46.20385 1.000 13.23849 N ? A ? 84 N 1
   ATOM 2315 CA . GLU A 110 ? -17.44628 43.38089 46.04999 1.000 13.19634 C ? A ? 84 CA 1
   ATOM 2316 C . GLU A 110 ? -17.36525 42.04542 46.81575 1.000 13.52883 C ? A ? 84 C 1
   ATOM 2317 O . GLU A 110 ? -18.39998 41.44476 47.16383 1.000 14.68680 O ? A ? 84 O 1
   ATOM 2318 CB . GLU A 110 ? -17.78966 43.18452 44.56376 1.000 15.95473 C ? A ? 84 CB 1
   ATOM 2319 CG . GLU A 110 ? -16.85995 42.35928 43.83610 1.000 14.95674 C ? A ? 84 CG 1
   ATOM 2320 CD . GLU A 110 ? -17.03328 42.46793 42.31442 1.000 28.39808 C ? A ? 84 CD 1
   ATOM 2321 OE1 . GLU A 110 ? -16.41869 41.67145 41.58315 1.000 31.74350 O ? A ? 84 OE1 1
   ATOM 2322 OE2 . GLU A 110 ? -17.75529 43.36571 41.84364 1.000 51.95385 O ? A ? 84 OE2 1
   ATOM 2323 H . GLU A 110 ? -15.78226 44.33795 45.47630 1.000 15.89378 H ? A ? 84 H 1
   ATOM 2324 HA . GLU A 110 ? -18.19357 43.87431 46.42282 1.000 15.84320 H ? A ? 84 HA 1
   ATOM 2325 HB2 . GLU A 110 ? -18.66255 42.76604 44.50171 1.000 19.15327 H ? A ? 84 HB2 1
   ATOM 2326 HB3 . GLU A 110 ? -17.80724 44.05391 44.13393 1.000 19.15327 H ? A ? 84 HB3 1
   ATOM 2327 HG2 . GLU A 110 ? -15.95563 42.63334 44.05519 1.000 17.95567 H ? A ? 84 HG2 1
   ATOM 2328 HG3 . GLU A 110 ? -16.99594 41.43246 44.08793 1.000 17.95567 H ? A ? 84 HG3 1
   ATOM 2329 N . LYS A 111 ? -16.16597 41.52962 47.04887 1.000 10.87918 N ? A ? 85 N 1
   ATOM 2330 CA . LYS A 111 ? -16.06147 40.29026 47.79869 1.000 12.41510 C ? A ? 85 CA 1
   ATOM 2331 C . LYS A 111 ? -16.36773 40.46963 49.28320 1.000 12.45408 C ? A ? 85 C 1
   ATOM 2332 O . LYS A 111 ? -16.57272 39.46384 49.99266 1.000 12.56087 O ? A ? 85 O 1
   ATOM 2333 CB . LYS A 111 ? -14.63340 39.77725 47.71293 1.000 19.62702 C ? A ? 85 CB 1
   ATOM 2334 CG . LYS A 111 ? -14.06009 39.68193 46.34827 1.000 20.35452 C ? A ? 85 CG 1
   ATOM 2335 CD . LYS A 111 ? -12.60488 39.18930 46.42767 1.000 23.89315 C ? A ? 85 CD 1
   ATOM 2336 CE . LYS A 111 ? -11.80787 39.48769 45.19586 1.000 25.15680 C ? A ? 85 CE 1
   ATOM 2337 NZ . LYS A 111 ? -10.49039 38.82173 45.35878 1.000 27.94663 N ? A ? 85 NZ 1
   ATOM 2338 H . LYS A 111 ? -15.41939 41.86933 46.79039 1.000 13.06261 H ? A ? 85 H 1
   ATOM 2339 HA . LYS A 111 ? -16.68174 39.65185 47.41320 1.000 14.90571 H ? A ? 85 HA 1
   ATOM 2340 HB2 . LYS A 111 ? -14.06478 40.37604 48.22188 1.000 23.56002 H ? A ? 85 HB2 1
   ATOM 2341 HB3 . LYS A 111 ? -14.60699 38.88738 48.09807 1.000 23.56002 H ? A ? 85 HB3 1
   ATOM 2342 HG2 . LYS A 111 ? -14.57444 39.05167 45.81996 1.000 24.43301 H ? A ? 85 HG2 1
   ATOM 2343 HG3 . LYS A 111 ? -14.07123 40.55529 45.92634 1.000 24.43301 H ? A ? 85 HG3 1
   ATOM 2344 HD2 . LYS A 111 ? -12.16699 39.62297 47.17673 1.000 28.67937 H ? A ? 85 HD2 1
   ATOM 2345 HD3 . LYS A 111 ? -12.60541 38.22770 46.55508 1.000 28.67937 H ? A ? 85 HD3 1
   ATOM 2346 HE2 . LYS A 111 ? -12.25426 39.13424 44.41055 1.000 30.19575 H ? A ? 85 HE2 1
   ATOM 2347 HE3 . LYS A 111 ? -11.67750 40.44420 45.10104 1.000 30.19575 H ? A ? 85 HE3 1
   ATOM 2348 HZ1 . LYS A 111 ? -10.45277 38.09274 44.84961 1.000 33.54354 H ? A ? 85 HZ1 1
   ATOM 2349 HZ2 . LYS A 111 ? -9.83719 39.37623 45.11802 1.000 33.54354 H ? A ? 85 HZ2 1
   ATOM 2350 HZ3 . LYS A 111 ? -10.37114 38.58676 46.20888 1.000 33.54354 H ? A ? 85 HZ3 1
   ATOM 2351 N . HIS A 112 ? -16.48456 41.70763 49.75360 1.000 12.00705 N ? A ? 86 N 1
   ATOM 2352 CA . HIS A 112 ? -16.60721 42.02459 51.17330 1.000 10.86616 C ? A ? 86 CA 1
   ATOM 2353 C . HIS A 112 ? -17.91734 42.72677 51.47708 1.000 12.85847 C ? A ? 86 C 1
   ATOM 2354 O . HIS A 112 ? -18.08021 43.26745 52.58106 1.000 14.17328 O ? A ? 86 O 1
   ATOM 2355 H . HIS A 112 ? -16.49579 42.40641 49.25243 1.000 14.41604 H ? A ? 86 H 1
   ATOM 2356 HA . HIS A 112 ? -16.55056 41.19341 51.67011 1.000 13.04698 H ? A ? 86 HA 1
   ATOM 2357 CB A HIS A 112 ? -15.35970 42.76793 51.64382 0.491 15.34479 C ? A ? 86 CB 1
   ATOM 2358 CG A HIS A 112 ? -14.12288 41.96684 51.41164 0.491 13.28927 C ? A ? 86 CG 1
   ATOM 2359 ND1 A HIS A 112 ? -13.84203 40.80771 52.10474 0.491 16.27423 N ? A ? 86 ND1 1
   ATOM 2360 CD2 A HIS A 112 ? -13.13012 42.11407 50.50707 0.491 16.33670 C ? A ? 86 CD2 1
   ATOM 2361 CE1 A HIS A 112 ? -12.70395 40.29967 51.66773 0.491 15.48906 C ? A ? 86 CE1 1
   ATOM 2362 NE2 A HIS A 112 ? -12.25973 41.06670 50.68780 0.491 16.72318 N ? A ? 86 NE2 1
   ATOM 2363 HB2 A HIS A 112 ? -15.27986 43.60144 51.15413 0.491 18.42134 H ? A ? 86 HB2 1
   ATOM 2364 HB3 A HIS A 112 ? -15.43323 42.94727 52.59425 0.491 18.42134 H ? A ? 86 HB3 1
   ATOM 2365 HD2 A HIS A 112 ? -13.05090 42.79624 49.87995 0.491 19.61163 H ? A ? 86 HD2 1
   ATOM 2366 HE1 A HIS A 112 ? -12.28737 39.53458 51.99332 0.491 18.59446 H ? A ? 86 HE1 1
   ATOM 2367 HE2 A HIS A 112 ? -11.54079 40.93184 50.23553 0.491 20.07540 H ? A ? 86 HE2 1
   ATOM 2368 CB C HIS A 112 ? -15.46158 42.96458 51.62795 0.509 13.06794 C ? A ? 86 CB 1
   ATOM 2369 CG C HIS A 112 ? -14.11470 42.33551 51.55552 0.509 13.55913 C ? A ? 86 CG 1
   ATOM 2370 ND1 C HIS A 112 ? -13.52101 41.68653 52.61735 0.509 19.67833 N ? A ? 86 ND1 1
   ATOM 2371 CD2 C HIS A 112 ? -13.24835 42.24311 50.52372 0.509 12.70862 C ? A ? 86 CD2 1
   ATOM 2372 CE1 C HIS A 112 ? -12.35583 41.19967 52.23160 0.509 22.77180 C ? A ? 86 CE1 1
   ATOM 2373 NE2 C HIS A 112 ? -12.15887 41.53942 50.97049 0.509 28.47717 N ? A ? 86 NE2 1
   ATOM 2374 HB2 C HIS A 112 ? -15.45464 43.74854 51.05676 0.509 15.68911 H ? A ? 86 HB2 1
   ATOM 2375 HB3 C HIS A 112 ? -15.61829 43.22636 52.54872 0.509 15.68911 H ? A ? 86 HB3 1
   ATOM 2376 HD1 C HIS A 112 ? -13.85634 41.61086 53.40565 0.509 23.62158 H ? A ? 86 HD1 1
   ATOM 2377 HD2 C HIS A 112 ? -13.36800 42.59149 49.66978 0.509 15.25793 H ? A ? 86 HD2 1
   ATOM 2378 HE1 C HIS A 112 ? -11.77287 40.70208 52.75836 0.509 27.33375 H ? A ? 86 HE1 1
   ATOM 2379 N . VAL A 113 ? -18.81421 42.81245 50.49363 1.000 11.67458 N ? A ? 87 N 1
   ATOM 2380 CA . VAL A 113 ? -20.11924 43.41943 50.70921 1.000 13.13986 C ? A ? 87 CA 1
   ATOM 2381 C . VAL A 113 ? -20.79861 42.71536 51.87143 1.000 12.90738 C ? A ? 87 C 1
   ATOM 2382 O . VAL A 113 ? -20.72809 41.47903 52.00368 1.000 13.60629 O ? A ? 87 O 1
   ATOM 2383 H . VAL A 113 ? -18.68876 42.52556 49.69266 1.000 14.01708 H ? A ? 87 H 1
   ATOM 2384 HA . VAL A 113 ? -20.02197 44.35502 50.94605 1.000 15.77542 H ? A ? 87 HA 1
   ATOM 2385 CB C VAL A 113 ? -20.95998 43.32914 49.42340 0.594 15.11561 C ? A ? 87 CB 1
   ATOM 2386 CG1 C VAL A 113 ? -22.40878 43.67817 49.67717 0.594 17.31085 C ? A ? 87 CG1 1
   ATOM 2387 CG2 C VAL A 113 ? -20.38495 44.27322 48.41752 0.594 15.61370 C ? A ? 87 CG2 1
   ATOM 2388 HB C VAL A 113 ? -20.93666 42.41811 49.09119 0.594 18.14632 H ? A ? 87 HB 1
   ATOM 2389 HG11 C VAL A 113 ? -22.83664 43.88478 48.83151 0.594 20.78060 H ? A ? 87 HG11 1
   ATOM 2390 HG12 C VAL A 113 ? -22.84797 42.92014 50.09359 0.594 20.78060 H ? A ? 87 HG12 1
   ATOM 2391 HG13 C VAL A 113 ? -22.44971 44.44833 50.26545 0.594 20.78060 H ? A ? 87 HG13 1
   ATOM 2392 HG21 C VAL A 113 ? -20.72492 44.04370 47.53852 0.594 18.74403 H ? A ? 87 HG21 1
   ATOM 2393 HG22 C VAL A 113 ? -20.64733 45.17824 48.64771 0.594 18.74403 H ? A ? 87 HG22 1
   ATOM 2394 HG23 C VAL A 113 ? -19.41808 44.19616 48.42871 0.594 18.74403 H ? A ? 87 HG23 1
   ATOM 2395 CB D VAL A 113 ? -20.95479 43.41028 49.40383 0.406 14.82631 C ? A ? 87 CB 1
   ATOM 2396 CG1 D VAL A 113 ? -21.21419 42.00146 48.97576 0.406 13.98199 C ? A ? 87 CG1 1
   ATOM 2397 CG2 D VAL A 113 ? -22.24260 44.22118 49.58000 0.406 17.61207 C ? A ? 87 CG2 1
   ATOM 2398 HB D VAL A 113 ? -20.45764 43.83963 48.69011 0.406 17.79916 H ? A ? 87 HB 1
   ATOM 2399 HG11 D VAL A 113 ? -21.68692 42.01071 48.12879 0.406 16.78597 H ? A ? 87 HG11 1
   ATOM 2400 HG12 D VAL A 113 ? -20.36656 41.54042 48.87645 0.406 16.78597 H ? A ? 87 HG12 1
   ATOM 2401 HG13 D VAL A 113 ? -21.75348 41.56051 49.65077 0.406 16.78597 H ? A ? 87 HG13 1
   ATOM 2402 HG21 D VAL A 113 ? -22.71323 44.25452 48.73247 0.406 21.14208 H ? A ? 87 HG21 1
   ATOM 2403 HG22 D VAL A 113 ? -22.79730 43.79138 50.24969 0.406 21.14208 H ? A ? 87 HG22 1
   ATOM 2404 HG23 D VAL A 113 ? -22.01367 45.11909 49.86678 0.406 21.14208 H ? A ? 87 HG23 1
   ATOM 2405 N A ASN A 114 ? -21.50835 43.49577 52.69845 0.654 13.56825 N ? A ? 88 N 1
   ATOM 2406 CA A ASN A 114 ? -22.11840 43.00994 53.93667 0.654 13.97989 C ? A ? 88 CA 1
   ATOM 2407 C A ASN A 114 ? -21.08115 42.49342 54.92119 0.654 14.86620 C ? A ? 88 C 1
   ATOM 2408 O A ASN A 114 ? -21.39386 41.74210 55.84440 0.654 17.32795 O ? A ? 88 O 1
   ATOM 2409 CB A ASN A 114 ? -23.23242 41.99337 53.66784 0.654 16.97939 C ? A ? 88 CB 1
   ATOM 2410 CG A ASN A 114 ? -24.33313 42.58496 52.89349 0.654 15.78740 C ? A ? 88 CG 1
   ATOM 2411 OD1 A ASN A 114 ? -24.85251 43.64236 53.23437 0.654 17.42766 O ? A ? 88 OD1 1
   ATOM 2412 ND2 A ASN A 114 ? -24.69672 41.92909 51.81632 0.654 15.46582 N ? A ? 88 ND2 1
   ATOM 2413 H A ASN A 114 ? -21.65170 44.33173 52.55621 0.654 16.28949 H ? A ? 88 H 1
   ATOM 2414 HA A ASN A 114 ? -22.55279 43.75637 54.37830 0.654 16.78346 H ? A ? 88 HA 1
   ATOM 2415 HB2 A ASN A 114 ? -22.87091 41.24840 53.16264 0.654 20.38285 H ? A ? 88 HB2 1
   ATOM 2416 HB3 A ASN A 114 ? -23.58957 41.67885 54.51307 0.654 20.38285 H ? A ? 88 HB3 1
   ATOM 2417 HD21 A ASN A 114 ? -25.33566 42.22936 51.32521 0.654 18.56658 H ? A ? 88 HD21 1
   ATOM 2418 HD22 A ASN A 114 ? -24.29602 41.19906 51.60162 0.654 18.56658 H ? A ? 88 HD22 1
   ATOM 2419 N B ASN A 114 ? -21.46158 43.50631 52.71483 0.346 13.87498 N ? A ? 88 N 1
   ATOM 2420 CA B ASN A 114 ? -22.09101 43.09941 53.96202 0.346 14.24062 C ? A ? 88 CA 1
   ATOM 2421 C B ASN A 114 ? -21.10206 42.69732 55.03071 0.346 19.80780 C ? A ? 88 C 1
   ATOM 2422 O B ASN A 114 ? -21.53392 42.35648 56.14033 0.346 15.42852 O ? A ? 88 O 1
   ATOM 2423 CB B ASN A 114 ? -23.14085 42.00429 53.77651 0.346 19.80260 C ? A ? 88 CB 1
   ATOM 2424 CG B ASN A 114 ? -24.36319 42.53024 53.13408 0.346 12.92078 C ? A ? 88 CG 1
   ATOM 2425 OD1 B ASN A 114 ? -24.78374 43.65314 53.41282 0.346 17.46276 O ? A ? 88 OD1 1
   ATOM 2426 ND2 B ASN A 114 ? -24.96044 41.73591 52.26201 0.346 11.71129 N ? A ? 88 ND2 1
   ATOM 2427 H B ASN A 114 ? -21.56433 44.34751 52.56847 0.346 16.65756 H ? A ? 88 H 1
   ATOM 2428 HA B ASN A 114 ? -22.56165 43.87419 54.30714 0.346 17.09633 H ? A ? 88 HA 1
   ATOM 2429 HB2 B ASN A 114 ? -22.77735 41.30317 53.21330 0.346 23.77070 H ? A ? 88 HB2 1
   ATOM 2430 HB3 B ASN A 114 ? -23.38308 41.64168 54.64296 0.346 23.77070 H ? A ? 88 HB3 1
   ATOM 2431 HD21 B ASN A 114 ? -25.67533 41.99718 51.86169 0.346 14.06114 H ? A ? 88 HD21 1
   ATOM 2432 HD22 B ASN A 114 ? -24.63402 40.95796 52.09511 0.346 14.06114 H ? A ? 88 HD22 1
   ATOM 2433 N A GLY A 115 ? -19.84270 42.92749 54.73645 0.654 14.81664 N ? A ? 89 N 1
   ATOM 2434 CA A GLY A 115 ? -18.76803 42.63495 55.64599 0.654 13.57143 C ? A ? 89 CA 1
   ATOM 2435 C A GLY A 115 ? -17.93622 43.87431 55.85751 0.654 10.78202 C ? A ? 89 C 1
   ATOM 2436 O A GLY A 115 ? -18.43732 44.99701 55.83145 0.654 14.90333 O ? A ? 89 O 1
   ATOM 2437 H A GLY A 115 ? -19.59874 43.40901 54.06695 0.654 17.78756 H ? A ? 89 H 1
   ATOM 2438 HA2 A GLY A 115 ? -19.12534 42.34229 56.49897 0.654 16.29330 H ? A ? 89 HA2 1
   ATOM 2439 HA3 A GLY A 115 ? -18.20625 41.93323 55.28144 0.654 16.29330 H ? A ? 89 HA3 1
   ATOM 2440 N B GLY A 115 ? -19.80079 42.71568 54.73617 0.346 13.89831 N ? A ? 89 N 1
   ATOM 2441 CA B GLY A 115 ? -18.76928 42.57156 55.73285 0.346 13.65582 C ? A ? 89 CA 1
   ATOM 2442 C B GLY A 115 ? -17.94428 43.83321 55.84253 0.346 11.34555 C ? A ? 89 C 1
   ATOM 2443 O B GLY A 115 ? -18.45052 44.94745 55.70172 0.346 14.84590 O ? A ? 89 O 1
   ATOM 2444 H B GLY A 115 ? -19.49133 42.81373 53.93980 0.346 16.68556 H ? A ? 89 H 1
   ATOM 2445 HA2 B GLY A 115 ? -19.17235 42.38631 56.59547 0.346 16.39457 H ? A ? 89 HA2 1
   ATOM 2446 HA3 B GLY A 115 ? -18.18417 41.83596 55.49317 0.346 16.39457 H ? A ? 89 HA3 1
   ATOM 2447 N . THR A 116 ? -16.65619 43.65451 56.08715 1.000 14.59237 N ? A ? 90 N 1
   ATOM 2448 CA . THR A 116 ? -15.76432 44.76824 56.35498 1.000 13.62443 C ? A ? 90 CA 1
   ATOM 2449 C . THR A 116 ? -14.44414 44.53805 55.65564 1.000 15.22462 C ? A ? 90 C 1
   ATOM 2450 O . THR A 116 ? -14.08125 43.41839 55.29000 1.000 14.70708 O ? A ? 90 O 1
   ATOM 2451 CB . THR A 116 ? -15.46847 44.99314 57.85736 1.000 19.94109 C ? A ? 90 CB 1
   ATOM 2452 OG1 . THR A 116 ? -14.83752 43.83044 58.40126 1.000 19.66200 O ? A ? 90 OG1 1
   ATOM 2453 CG2 . THR A 116 ? -16.71491 45.32148 58.67016 1.000 18.58658 C ? A ? 90 CG2 1
   ATOM 2454 HA . THR A 116 ? -16.20039 45.56203 56.00764 1.000 16.35691 H ? A ? 90 HA 1
   ATOM 2455 HB . THR A 116 ? -14.88105 45.76146 57.93168 1.000 23.93690 H ? A ? 90 HB 1
   ATOM 2456 HG1 . THR A 116 ? -14.13573 43.65761 57.97321 1.000 23.60199 H ? A ? 90 HG1 1
   ATOM 2457 HG21 . THR A 116 ? -16.52074 45.25196 59.61798 1.000 22.31148 H ? A ? 90 HG21 1
   ATOM 2458 HG22 . THR A 116 ? -17.01006 46.22458 58.47471 1.000 22.31148 H ? A ? 90 HG22 1
   ATOM 2459 HG23 . THR A 116 ? -17.42802 44.70236 58.44867 1.000 22.31148 H ? A ? 90 HG23 1
   ATOM 2460 H A THR A 116 ? -16.28327 42.87960 56.09354 0.654 17.51843 H ? A ? 90 H 1
   ATOM 2461 H B THR A 116 ? -16.26976 42.88640 56.10368 0.346 17.51843 H ? A ? 90 H 1
   ATOM 2462 N . MET A 117 ? -13.71008 45.63579 55.51591 1.000 14.44652 N ? A ? 91 N 1
   ATOM 2463 CA . MET A 117 ? -12.32043 45.61158 55.10035 1.000 14.26884 C ? A ? 91 CA 1
   ATOM 2464 C . MET A 117 ? -11.55253 46.55668 56.01100 1.000 11.91196 C ? A ? 91 C 1
   ATOM 2465 O . MET A 117 ? -12.07575 47.59380 56.42200 1.000 12.43395 O ? A ? 91 O 1
   ATOM 2466 CB . MET A 117 ? -12.15661 46.12471 53.66871 1.000 16.50399 C ? A ? 91 CB 1
   ATOM 2467 CG . MET A 117 ? -12.83577 45.20065 52.62966 1.000 15.43670 C ? A ? 91 CG 1
   ATOM 2468 SD . MET A 117 ? -12.74819 45.84328 50.94269 1.000 16.30290 S ? A ? 91 SD 1
   ATOM 2469 CE . MET A 117 ? -10.97335 45.90103 50.59716 1.000 16.88527 C ? A ? 91 CE 1
   ATOM 2470 H . MET A 117 ? -14.00675 46.42980 55.66131 1.000 17.34342 H ? A ? 91 H 1
   ATOM 2471 HA . MET A 117 ? -11.98028 44.70485 55.15560 1.000 17.13019 H ? A ? 91 HA 1
   ATOM 2472 HB2 . MET A 117 ? -12.55934 47.00442 53.59921 1.000 19.81238 H ? A ? 91 HB2 1
   ATOM 2473 HB3 . MET A 117 ? -11.21153 46.17476 53.45607 1.000 19.81238 H ? A ? 91 HB3 1
   ATOM 2474 HG2 . MET A 117 ? -12.39617 44.33608 52.64272 1.000 18.53163 H ? A ? 91 HG2 1
   ATOM 2475 HG3 . MET A 117 ? -13.77207 45.10031 52.86241 1.000 18.53163 H ? A ? 91 HG3 1
   ATOM 2476 HE1 . MET A 117 ? -10.83917 46.19188 49.68158 1.000 20.26991 H ? A ? 91 HE1 1
   ATOM 2477 HE2 . MET A 117 ? -10.55291 46.52644 51.20789 1.000 20.26991 H ? A ? 91 HE2 1
   ATOM 2478 HE3 . MET A 117 ? -10.59851 45.01501 50.72107 1.000 20.26991 H ? A ? 91 HE3 1
   ATOM 2479 N . THR A 118 ? -10.30613 46.23463 56.32021 1.000 10.35806 N ? A ? 92 N 1
   ATOM 2480 CA . THR A 118 ? -9.51867 47.17542 57.10638 1.000 10.48449 C ? A ? 92 CA 1
   ATOM 2481 C . THR A 118 ? -8.97452 48.30240 56.21615 1.000 10.34173 C ? A ? 92 C 1
   ATOM 2482 O . THR A 118 ? -8.96032 48.20178 54.98904 1.000 10.55138 O ? A ? 92 O 1
   ATOM 2483 CB . THR A 118 ? -8.36970 46.47721 57.78579 1.000 10.35499 C ? A ? 92 CB 1
   ATOM 2484 OG1 . THR A 118 ? -7.40829 46.10775 56.78634 1.000 12.77045 O ? A ? 92 OG1 1
   ATOM 2485 CG2 . THR A 118 ? -8.82291 45.22954 58.54310 1.000 13.70025 C ? A ? 92 CG2 1
   ATOM 2486 H . THR A 118 ? -9.90698 45.50646 56.09651 1.000 12.43726 H ? A ? 92 H 1
   ATOM 2487 HA . THR A 118 ? -10.08669 47.56499 57.78939 1.000 12.58897 H ? A ? 92 HA 1
   ATOM 2488 HB . THR A 118 ? -7.97297 47.07435 58.43919 1.000 12.43358 H ? A ? 92 HB 1
   ATOM 2489 HG1 . THR A 118 ? -6.84485 46.72300 56.68835 1.000 15.33213 H ? A ? 92 HG1 1
   ATOM 2490 HG21 . THR A 118 ? -8.09394 44.88613 59.08307 1.000 16.44789 H ? A ? 92 HG21 1
   ATOM 2491 HG22 . THR A 118 ? -9.56936 45.44649 59.12331 1.000 16.44789 H ? A ? 92 HG22 1
   ATOM 2492 HG23 . THR A 118 ? -9.10058 44.54347 57.91612 1.000 16.44789 H ? A ? 92 HG23 1
   ATOM 2493 N . LEU A 119 ? -8.54311 49.40225 56.85225 1.000 9.93571 N ? A ? 93 N 1
   ATOM 2494 CA . LEU A 119 ? -7.92382 50.50133 56.10548 1.000 9.36338 C ? A ? 93 CA 1
   ATOM 2495 C . LEU A 119 ? -6.67139 50.03947 55.35608 1.000 11.21030 C ? A ? 93 C 1
   ATOM 2496 O . LEU A 119 ? -6.40872 50.52592 54.25758 1.000 10.90602 O ? A ? 93 O 1
   ATOM 2497 H . LEU A 119 ? -8.59706 49.53290 57.70055 1.000 11.93045 H ? A ? 93 H 1
   ATOM 2498 HA . LEU A 119 ? -8.54017 50.81618 55.42586 1.000 11.24364 H ? A ? 93 HA 1
   ATOM 2499 CB A LEU A 119 ? -7.62529 51.68653 57.02572 0.341 10.97838 C ? A ? 93 CB 1
   ATOM 2500 CG A LEU A 119 ? -8.82662 52.61043 57.22556 0.341 13.19754 C ? A ? 93 CG 1
   ATOM 2501 CD1 A LEU A 119 ? -8.50394 53.68736 58.23875 0.341 11.85612 C ? A ? 93 CD1 1
   ATOM 2502 CD2 A LEU A 119 ? -9.27201 53.22085 55.90373 0.341 9.43742 C ? A ? 93 CD2 1
   ATOM 2503 HB2 A LEU A 119 ? -7.35946 51.34895 57.89535 0.341 13.18165 H ? A ? 93 HB2 1
   ATOM 2504 HB3 A LEU A 119 ? -6.90611 52.21017 56.63909 0.341 13.18165 H ? A ? 93 HB3 1
   ATOM 2505 HG A LEU A 119 ? -9.56891 52.08902 57.56913 0.341 15.84464 H ? A ? 93 HG 1
   ATOM 2506 HD11 A LEU A 119 ? -9.28794 54.24346 58.36907 0.341 14.23494 H ? A ? 93 HD11 1
   ATOM 2507 HD12 A LEU A 119 ? -8.25303 53.26778 59.07654 0.341 14.23494 H ? A ? 93 HD12 1
   ATOM 2508 HD13 A LEU A 119 ? -7.76883 54.22501 57.90488 0.341 14.23494 H ? A ? 93 HD13 1
   ATOM 2509 HD21 A LEU A 119 ? -9.81839 54.00164 56.08463 0.341 11.33249 H ? A ? 93 HD21 1
   ATOM 2510 HD22 A LEU A 119 ? -8.48753 53.47699 55.39393 0.341 11.33249 H ? A ? 93 HD22 1
   ATOM 2511 HD23 A LEU A 119 ? -9.78723 52.56374 55.41012 0.341 11.33249 H ? A ? 93 HD23 1
   ATOM 2512 CB B LEU A 119 ? -7.67688 51.72145 57.00348 0.659 10.63321 C ? A ? 93 CB 1
   ATOM 2513 CG B LEU A 119 ? -8.98289 52.44656 57.35433 0.659 8.73899 C ? A ? 93 CG 1
   ATOM 2514 CD1 B LEU A 119 ? -8.69454 53.37057 58.56374 0.659 9.58181 C ? A ? 93 CD1 1
   ATOM 2515 CD2 B LEU A 119 ? -9.56060 53.18651 56.18829 0.659 10.92588 C ? A ? 93 CD2 1
   ATOM 2516 HB2 B LEU A 119 ? -7.25889 51.43003 57.82886 0.659 12.76744 H ? A ? 93 HB2 1
   ATOM 2517 HB3 B LEU A 119 ? -7.09671 52.34567 56.54017 0.659 12.76744 H ? A ? 93 HB3 1
   ATOM 2518 HG B LEU A 119 ? -9.67147 51.80657 57.59343 0.659 10.49438 H ? A ? 93 HG 1
   ATOM 2519 HD11 B LEU A 119 ? -9.50952 53.83769 58.80565 0.659 11.50576 H ? A ? 93 HD11 1
   ATOM 2520 HD12 B LEU A 119 ? -8.38975 52.82955 59.30892 0.659 11.50576 H ? A ? 93 HD12 1
   ATOM 2521 HD13 B LEU A 119 ? -8.00801 54.00960 58.31632 0.659 11.50576 H ? A ? 93 HD13 1
   ATOM 2522 HD21 B LEU A 119 ? -10.34758 53.67219 56.48099 0.659 13.11865 H ? A ? 93 HD21 1
   ATOM 2523 HD22 B LEU A 119 ? -8.89700 53.80651 55.84753 0.659 13.11865 H ? A ? 93 HD22 1
   ATOM 2524 HD23 B LEU A 119 ? -9.80285 52.54911 55.49841 0.659 13.11865 H ? A ? 93 HD23 1
   ATOM 2525 N A ALA A 120 ? -5.89929 49.09632 55.90674 0.461 11.26306 N ? A ? 94 N 1
   ATOM 2526 CA A ALA A 120 ? -4.77527 48.56541 55.13609 0.461 10.18216 C ? A ? 94 CA 1
   ATOM 2527 C A ALA A 120 ? -5.26621 47.79084 53.91668 0.461 10.93897 C ? A ? 94 C 1
   ATOM 2528 O A ALA A 120 ? -4.69193 47.89234 52.83175 0.461 12.89771 O ? A ? 94 O 1
   ATOM 2529 CB A ALA A 120 ? -3.87107 47.68687 56.00253 0.461 13.10175 C ? A ? 94 CB 1
   ATOM 2530 H A ALA A 120 ? -6.00173 48.76160 56.69228 0.461 13.52327 H ? A ? 94 H 1
   ATOM 2531 HA A ALA A 120 ? -4.23783 49.31398 54.83327 0.461 12.22618 H ? A ? 94 HA 1
   ATOM 2532 HB1 A ALA A 120 ? -3.37105 47.08561 55.42863 0.461 15.72969 H ? A ? 94 HB1 1
   ATOM 2533 HB2 A ALA A 120 ? -3.26072 48.25449 56.49870 0.461 15.72969 H ? A ? 94 HB2 1
   ATOM 2534 HB3 A ALA A 120 ? -4.42145 47.17641 56.61687 0.461 15.72969 H ? A ? 94 HB3 1
   ATOM 2535 N C ALA A 120 ? -5.90393 49.08736 55.89673 0.539 11.13098 N ? A ? 94 N 1
   ATOM 2536 CA C ALA A 120 ? -4.79719 48.53986 55.11257 0.539 10.34071 C ? A ? 94 CA 1
   ATOM 2537 C C ALA A 120 ? -5.32352 47.82652 53.87118 0.539 10.41103 C ? A ? 94 C 1
   ATOM 2538 O C ALA A 120 ? -4.82052 48.01572 52.76257 0.539 11.67067 O ? A ? 94 O 1
   ATOM 2539 CB C ALA A 120 ? -3.94492 47.58271 55.94694 0.539 13.65698 C ? A ? 94 CB 1
   ATOM 2540 H C ALA A 120 ? -6.00011 48.75523 56.68416 0.539 13.36477 H ? A ? 94 H 1
   ATOM 2541 HA C ALA A 120 ? -4.22607 49.27584 54.84229 0.539 12.41644 H ? A ? 94 HA 1
   ATOM 2542 HB1 C ALA A 120 ? -3.24899 47.20778 55.38479 0.539 16.39597 H ? A ? 94 HB1 1
   ATOM 2543 HB2 C ALA A 120 ? -3.54703 48.07383 56.68273 0.539 16.39597 H ? A ? 94 HB2 1
   ATOM 2544 HB3 C ALA A 120 ? -4.51074 46.87354 56.29019 0.539 16.39597 H ? A ? 94 HB3 1
   ATOM 2545 N A GLU A 121 ? -6.31847 46.99429 54.06643 0.461 9.57051 N ? A ? 95 N 1
   ATOM 2546 CA A GLU A 121 ? -6.84911 46.28334 52.90817 0.461 9.75072 C ? A ? 95 CA 1
   ATOM 2547 C A GLU A 121 ? -7.38451 47.24512 51.85734 0.461 9.24445 C ? A ? 95 C 1
   ATOM 2548 O A GLU A 121 ? -7.17663 47.03261 50.65318 0.461 8.91685 O ? A ? 95 O 1
   ATOM 2549 CB A GLU A 121 ? -7.97007 45.34221 53.33746 0.461 10.90873 C ? A ? 95 CB 1
   ATOM 2550 CG A GLU A 121 ? -7.55252 44.15274 54.14521 0.461 11.90690 C ? A ? 95 CG 1
   ATOM 2551 CD A GLU A 121 ? -8.70775 43.21519 54.49749 0.461 20.38771 C ? A ? 95 CD 1
   ATOM 2552 OE1 A GLU A 121 ? -9.50482 43.58356 55.38368 0.461 9.44555 O ? A ? 95 OE1 1
   ATOM 2553 OE2 A GLU A 121 ? -8.81210 42.11649 53.88541 0.461 14.01389 O ? A ? 95 OE2 1
   ATOM 2554 H A GLU A 121 ? -6.73304 46.85112 54.80618 0.461 11.49220 H ? A ? 95 H 1
   ATOM 2555 HA A GLU A 121 ? -6.12762 45.76409 52.51991 0.461 11.70845 H ? A ? 95 HA 1
   ATOM 2556 HB2 A GLU A 121 ? -8.60073 45.84674 53.87470 0.461 13.09807 H ? A ? 95 HB2 1
   ATOM 2557 HB3 A GLU A 121 ? -8.40766 45.00753 52.53909 0.461 13.09807 H ? A ? 95 HB3 1
   ATOM 2558 HG2 A GLU A 121 ? -6.90153 43.64308 53.63790 0.461 14.29587 H ? A ? 95 HG2 1
   ATOM 2559 HG3 A GLU A 121 ? -7.15784 44.46159 54.97572 0.461 14.29587 H ? A ? 95 HG3 1
   ATOM 2560 N C GLU A 121 ? -6.33307 46.98199 54.03232 0.539 9.22283 N ? A ? 95 N 1
   ATOM 2561 CA C GLU A 121 ? -6.87054 46.27042 52.87458 0.539 9.44765 C ? A ? 95 CA 1
   ATOM 2562 C C GLU A 121 ? -7.49681 47.20210 51.84402 0.539 8.71337 C ? A ? 95 C 1
   ATOM 2563 O C GLU A 121 ? -7.46406 46.92017 50.63839 0.539 10.08546 O ? A ? 95 O 1
   ATOM 2564 CB C GLU A 121 ? -7.93729 45.28697 53.33175 0.539 10.75489 C ? A ? 95 CB 1
   ATOM 2565 CG C GLU A 121 ? -7.44504 44.08273 54.09308 0.539 13.65595 C ? A ? 95 CG 1
   ATOM 2566 CD C GLU A 121 ? -8.57460 43.18448 54.63333 0.539 17.24547 C ? A ? 95 CD 1
   ATOM 2567 OE1 C GLU A 121 ? -9.61275 43.70433 55.09580 0.539 30.02564 O ? A ? 95 OE1 1
   ATOM 2568 OE2 C GLU A 121 ? -8.41483 41.94324 54.57273 0.539 48.07953 O ? A ? 95 OE2 1
   ATOM 2569 H C GLU A 121 ? -6.71786 46.80481 54.78074 0.539 11.07498 H ? A ? 95 H 1
   ATOM 2570 HA C GLU A 121 ? -6.13359 45.79958 52.45493 0.539 11.34477 H ? A ? 95 HA 1
   ATOM 2571 HB2 C GLU A 121 ? -8.55580 45.75878 53.91118 0.539 12.91346 H ? A ? 95 HB2 1
   ATOM 2572 HB3 C GLU A 121 ? -8.40290 44.95864 52.54670 0.539 12.91346 H ? A ? 95 HB3 1
   ATOM 2573 HG2 C GLU A 121 ? -6.89541 43.54366 53.50299 0.539 16.39473 H ? A ? 95 HG2 1
   ATOM 2574 HG3 C GLU A 121 ? -6.92028 44.38548 54.85062 0.539 16.39473 H ? A ? 95 HG3 1
   ATOM 2575 N . LEU A 122 ? -8.11852 48.28303 52.29425 1.000 9.82187 N ? A ? 96 N 1
   ATOM 2576 CA . LEU A 122 ? -8.66926 49.26557 51.36862 1.000 9.90648 C ? A ? 96 CA 1
   ATOM 2577 C . LEU A 122 ? -7.55347 49.98817 50.62954 1.000 10.13185 C ? A ? 96 C 1
   ATOM 2578 O . LEU A 122 ? -7.63595 50.23191 49.43261 1.000 9.82608 O ? A ? 96 O 1
   ATOM 2579 HA . LEU A 122 ? -9.21892 48.82245 50.70347 1.000 11.89537 H ? A ? 96 HA 1
   ATOM 2580 CB A LEU A 122 ? -9.58598 50.24542 52.13165 0.803 10.52507 C ? A ? 96 CB 1
   ATOM 2581 CG A LEU A 122 ? -10.84610 49.59857 52.69810 0.803 10.04496 C ? A ? 96 CG 1
   ATOM 2582 CD1 A LEU A 122 ? -11.41362 50.39216 53.83005 0.803 11.43455 C ? A ? 96 CD1 1
   ATOM 2583 CD2 A LEU A 122 ? -11.81334 49.56283 51.52191 0.803 11.05610 C ? A ? 96 CD2 1
   ATOM 2584 H A LEU A 122 ? -8.30745 48.43429 53.11949 0.461 11.79383 H ? A ? 96 H 1
   ATOM 2585 HB2 A LEU A 122 ? -9.08791 50.62323 52.87332 0.803 12.63767 H ? A ? 96 HB2 1
   ATOM 2586 HB3 A LEU A 122 ? -9.86188 50.94963 51.52431 0.803 12.63767 H ? A ? 96 HB3 1
   ATOM 2587 HG A LEU A 122 ? -10.67625 48.71696 53.06528 0.803 12.06154 H ? A ? 96 HG 1
   ATOM 2588 HD11 A LEU A 122 ? -12.23533 49.97243 54.12926 0.803 13.72905 H ? A ? 96 HD11 1
   ATOM 2589 HD12 A LEU A 122 ? -10.76973 50.41296 54.55522 0.803 13.72905 H ? A ? 96 HD12 1
   ATOM 2590 HD13 A LEU A 122 ? -11.59561 51.29421 53.52331 0.803 13.72905 H ? A ? 96 HD13 1
   ATOM 2591 HD21 A LEU A 122 ? -12.61011 49.07508 51.78298 0.803 13.27491 H ? A ? 96 HD21 1
   ATOM 2592 HD22 A LEU A 122 ? -12.04722 50.47197 51.27763 0.803 13.27491 H ? A ? 96 HD22 1
   ATOM 2593 HD23 A LEU A 122 ? -11.38428 49.11921 50.77357 0.803 13.27491 H ? A ? 96 HD23 1
   ATOM 2594 CB B LEU A 122 ? -9.55685 50.27039 52.11014 0.197 10.59510 C ? A ? 96 CB 1
   ATOM 2595 CG B LEU A 122 ? -10.86683 49.70724 52.65490 0.197 10.07485 C ? A ? 96 CG 1
   ATOM 2596 CD1 B LEU A 122 ? -11.53625 50.73304 53.55126 0.197 15.94274 C ? A ? 96 CD1 1
   ATOM 2597 CD2 B LEU A 122 ? -11.77325 49.31049 51.50417 0.197 13.70842 C ? A ? 96 CD2 1
   ATOM 2598 HB2 B LEU A 122 ? -9.05657 50.62146 52.86338 0.197 12.72171 H ? A ? 96 HB2 1
   ATOM 2599 HB3 B LEU A 122 ? -9.78209 50.98827 51.49792 0.197 12.72171 H ? A ? 96 HB3 1
   ATOM 2600 HG B LEU A 122 ? -10.69428 48.91465 53.18680 0.197 12.09740 H ? A ? 96 HG 1
   ATOM 2601 HD11 B LEU A 122 ? -12.38339 50.37654 53.86134 0.197 19.13887 H ? A ? 96 HD11 1
   ATOM 2602 HD12 B LEU A 122 ? -10.95778 50.91662 54.30794 0.197 19.13887 H ? A ? 96 HD12 1
   ATOM 2603 HD13 B LEU A 122 ? -11.68541 51.54626 53.04397 0.197 19.13887 H ? A ? 96 HD13 1
   ATOM 2604 HD21 B LEU A 122 ? -12.53164 48.81783 51.85493 0.197 16.45769 H ? A ? 96 HD21 1
   ATOM 2605 HD22 B LEU A 122 ? -12.07990 50.11241 51.05274 0.197 16.45769 H ? A ? 96 HD22 1
   ATOM 2606 HD23 B LEU A 122 ? -11.27406 48.75356 50.88649 0.197 16.45769 H ? A ? 96 HD23 1
   ATOM 2607 H C LEU A 122 ? -8.23543 48.47220 53.12500 0.539 11.79383 H ? A ? 96 H 1
   ATOM 2608 N . SER A 123 ? -6.47986 50.31529 51.31595 1.000 8.90341 N ? A ? 97 N 1
   ATOM 2609 CA . SER A 123 ? -5.35338 50.99687 50.69360 1.000 9.83200 C ? A ? 97 CA 1
   ATOM 2610 C . SER A 123 ? -4.69777 50.10635 49.65839 1.000 9.65643 C ? A ? 97 C 1
   ATOM 2611 O . SER A 123 ? -4.38545 50.55737 48.54545 1.000 9.27262 O ? A ? 97 O 1
   ATOM 2612 H . SER A 123 ? -6.37027 50.15519 52.15378 1.000 10.69168 H ? A ? 97 H 1
   ATOM 2613 HA . SER A 123 ? -5.65504 51.80122 50.24314 1.000 11.80599 H ? A ? 97 HA 1
   ATOM 2614 CB A SER A 123 ? -4.35705 51.39406 51.78381 0.539 9.17831 C ? A ? 97 CB 1
   ATOM 2615 OG A SER A 123 ? -4.87310 52.38104 52.66828 0.539 10.81921 O ? A ? 97 OG 1
   ATOM 2616 HB2 A SER A 123 ? -4.13445 50.60378 52.30034 0.539 11.02156 H ? A ? 97 HB2 1
   ATOM 2617 HB3 A SER A 123 ? -3.56018 51.74787 51.35870 0.539 11.02156 H ? A ? 97 HB3 1
   ATOM 2618 HG A SER A 123 ? -5.64564 52.16657 52.91883 0.539 12.99064 H ? A ? 97 HG 1
   ATOM 2619 CB B SER A 123 ? -4.33412 51.37824 51.76881 0.461 9.33182 C ? A ? 97 CB 1
   ATOM 2620 OG B SER A 123 ? -4.84501 52.34414 52.67098 0.461 10.58652 O ? A ? 97 OG 1
   ATOM 2621 HB2 B SER A 123 ? -4.09712 50.58137 52.26854 0.461 11.20578 H ? A ? 97 HB2 1
   ATOM 2622 HB3 B SER A 123 ? -3.54740 51.74404 51.33504 0.461 11.20578 H ? A ? 97 HB3 1
   ATOM 2623 HG B SER A 123 ? -5.62623 52.13787 52.90066 0.461 12.71141 H ? A ? 97 HG 1
   ATOM 2624 N A ALA A 124 ? -4.51551 48.83839 49.99155 0.767 8.71627 N ? A ? 98 N 1
   ATOM 2625 CA A ALA A 124 ? -3.95375 47.90289 49.03524 0.767 9.33048 C ? A ? 98 CA 1
   ATOM 2626 C A ALA A 124 ? -4.88583 47.75262 47.85061 0.767 7.82841 C ? A ? 98 C 1
   ATOM 2627 O A ALA A 124 ? -4.43629 47.67494 46.70405 0.767 9.16262 O ? A ? 98 O 1
   ATOM 2628 CB A ALA A 124 ? -3.74684 46.53875 49.68699 0.767 11.47825 C ? A ? 98 CB 1
   ATOM 2629 H A ALA A 124 ? -4.70691 48.49736 50.75749 0.767 10.46711 H ? A ? 98 H 1
   ATOM 2630 HA A ALA A 124 ? -3.09183 48.23403 48.73800 0.767 11.20417 H ? A ? 98 HA 1
   ATOM 2631 HB1 A ALA A 124 ? -3.49597 45.89724 49.00404 0.767 13.78149 H ? A ? 98 HB1 1
   ATOM 2632 HB2 A ALA A 124 ? -3.04202 46.60901 50.34970 0.767 13.78149 H ? A ? 98 HB2 1
   ATOM 2633 HB3 A ALA A 124 ? -4.57409 46.26303 50.11190 0.767 13.78149 H ? A ? 98 HB3 1
   ATOM 2634 N C ALA A 124 ? -4.42827 48.83840 50.00355 0.233 8.71212 N ? A ? 98 N 1
   ATOM 2635 CA C ALA A 124 ? -3.71833 47.99357 49.04427 0.233 5.43177 C ? A ? 98 CA 1
   ATOM 2636 C C ALA A 124 ? -4.55551 47.78673 47.80429 0.233 9.28943 C ? A ? 98 C 1
   ATOM 2637 O C ALA A 124 ? -4.03519 47.82001 46.68835 0.233 9.36041 O ? A ? 98 O 1
   ATOM 2638 CB C ALA A 124 ? -3.39196 46.60813 49.59523 0.233 7.49788 C ? A ? 98 CB 1
   ATOM 2639 H C ALA A 124 ? -4.63654 48.46536 50.74992 0.233 10.46213 H ? A ? 98 H 1
   ATOM 2640 HA C ALA A 124 ? -2.88367 48.44835 48.85084 0.233 6.52571 H ? A ? 98 HA 1
   ATOM 2641 HB1 C ALA A 124 ? -3.15590 46.02289 48.85858 0.233 9.00505 H ? A ? 98 HB1 1
   ATOM 2642 HB2 C ALA A 124 ? -2.64665 46.68098 50.21175 0.233 9.00505 H ? A ? 98 HB2 1
   ATOM 2643 HB3 C ALA A 124 ? -4.17076 46.26055 50.05737 0.233 9.00505 H ? A ? 98 HB3 1
   ATOM 2644 N A ALA A 125 ? -6.18921 47.67303 48.10016 0.767 7.41400 N ? A ? 99 N 1
   ATOM 2645 CA A ALA A 125 ? -7.11757 47.47778 47.00045 0.767 8.82737 C ? A ? 99 CA 1
   ATOM 2646 C A ALA A 125 ? -7.14163 48.67955 46.07027 0.767 9.31157 C ? A ? 99 C 1
   ATOM 2647 O A ALA A 125 ? -7.18301 48.52684 44.84113 0.767 9.17613 O ? A ? 99 O 1
   ATOM 2648 CB A ALA A 125 ? -8.53535 47.20805 47.50161 0.767 8.57950 C ? A ? 99 CB 1
   ATOM 2649 H A ALA A 125 ? -6.55059 47.72789 48.87861 0.767 8.90439 H ? A ? 99 H 1
   ATOM 2650 HA A ALA A 125 ? -6.81627 46.69619 46.51132 0.767 10.60043 H ? A ? 99 HA 1
   ATOM 2651 HB1 A ALA A 125 ? -9.12368 47.09450 46.73880 0.767 10.30299 H ? A ? 99 HB1 1
   ATOM 2652 HB2 A ALA A 125 ? -8.53189 46.40099 48.03970 0.767 10.30299 H ? A ? 99 HB2 1
   ATOM 2653 HB3 A ALA A 125 ? -8.82968 47.96138 48.03710 0.767 10.30299 H ? A ? 99 HB3 1
   ATOM 2654 N C ALA A 125 ? -5.83966 47.47219 47.98842 0.233 5.44696 N ? A ? 99 N 1
   ATOM 2655 CA C ALA A 125 ? -6.71076 47.29416 46.83858 0.233 2.54414 C ? A ? 99 CA 1
   ATOM 2656 C C ALA A 125 ? -6.75457 48.55261 45.97533 0.233 2.57675 C ? A ? 99 C 1
   ATOM 2657 O C ALA A 125 ? -6.77737 48.46412 44.74064 0.233 3.22956 O ? A ? 99 O 1
   ATOM 2658 CB C ALA A 125 ? -8.11874 46.90333 47.29328 0.233 6.99211 C ? A ? 99 CB 1
   ATOM 2659 H C ALA A 125 ? -6.21814 47.35982 48.75244 0.233 6.54395 H ? A ? 99 H 1
   ATOM 2660 HA C ALA A 125 ? -6.36181 46.56973 46.29605 0.233 3.06056 H ? A ? 99 HA 1
   ATOM 2661 HB1 C ALA A 125 ? -8.68021 46.78045 46.51190 0.233 8.39812 H ? A ? 99 HB1 1
   ATOM 2662 HB2 C ALA A 125 ? -8.06940 46.07673 47.79844 0.233 8.39812 H ? A ? 99 HB2 1
   ATOM 2663 HB3 C ALA A 125 ? -8.47827 47.61087 47.85098 0.233 8.39812 H ? A ? 99 HB3 1
   ATOM 2664 N A ALA A 126 ? -7.19840 49.88434 46.63453 0.767 6.67473 N ? A ? 100 N 1
   ATOM 2665 CA A ALA A 126 ? -7.17393 51.10290 45.84467 0.767 7.02387 C ? A ? 100 CA 1
   ATOM 2666 C A ALA A 126 ? -5.89460 51.19896 45.04242 0.767 7.46060 C ? A ? 100 C 1
   ATOM 2667 O A ALA A 126 ? -5.94477 51.56955 43.86920 0.767 8.41856 O ? A ? 100 O 1
   ATOM 2668 CB A ALA A 126 ? -7.34782 52.32516 46.73753 0.767 7.44291 C ? A ? 100 CB 1
   ATOM 2669 H A ALA A 126 ? -7.25199 50.02180 47.48178 0.767 8.01727 H ? A ? 100 H 1
   ATOM 2670 HA A ALA A 126 ? -7.92098 51.08914 45.22610 0.767 8.43623 H ? A ? 100 HA 1
   ATOM 2671 HB1 A ALA A 126 ? -7.32652 53.12375 46.18736 0.767 8.93908 H ? A ? 100 HB1 1
   ATOM 2672 HB2 A ALA A 126 ? -8.20006 52.26230 47.19648 0.767 8.93908 H ? A ? 100 HB2 1
   ATOM 2673 HB3 A ALA A 126 ? -6.62502 52.34944 47.38395 0.767 8.93908 H ? A ? 100 HB3 1
   ATOM 2674 N C ALA A 126 ? -6.76115 49.73763 46.59747 0.233 5.10463 N ? A ? 100 N 1
   ATOM 2675 CA C ALA A 126 ? -6.79278 50.98883 45.84019 0.233 4.62494 C ? A ? 100 CA 1
   ATOM 2676 C C ALA A 126 ? -5.53408 51.14518 45.00081 0.233 9.03660 C ? A ? 100 C 1
   ATOM 2677 O C ALA A 126 ? -5.60560 51.42278 43.80278 0.233 7.21213 O ? A ? 100 O 1
   ATOM 2678 CB C ALA A 126 ? -6.95414 52.16421 46.80262 0.233 14.38956 C ? A ? 100 CB 1
   ATOM 2679 H C ALA A 126 ? -6.74778 49.84204 47.45100 0.233 6.13315 H ? A ? 100 H 1
   ATOM 2680 HA C ALA A 126 ? -7.55412 50.98243 45.23917 0.233 5.55751 H ? A ? 100 HA 1
   ATOM 2681 HB1 C ALA A 126 ? -6.97290 52.98936 46.29303 0.233 17.27506 H ? A ? 100 HB1 1
   ATOM 2682 HB2 C ALA A 126 ? -7.78453 52.05924 47.29287 0.233 17.27506 H ? A ? 100 HB2 1
   ATOM 2683 HB3 C ALA A 126 ? -6.20506 52.17294 47.41882 0.233 17.27506 H ? A ? 100 HB3 1
   ATOM 2684 N A LEU A 127 ? -4.73346 50.90139 45.64949 0.767 8.48640 N ? A ? 101 N 1
   ATOM 2685 CA A LEU A 127 ? -3.45796 51.16264 44.98476 0.767 8.75913 C ? A ? 101 CA 1
   ATOM 2686 C A LEU A 127 ? -3.11720 50.08116 43.97904 0.767 9.36937 C ? A ? 101 C 1
   ATOM 2687 O A LEU A 127 ? -2.68202 50.38669 42.85679 0.767 10.00732 O ? A ? 101 O 1
   ATOM 2688 CB A LEU A 127 ? -2.32707 51.27585 46.00267 0.767 8.02846 C ? A ? 101 CB 1
   ATOM 2689 CG A LEU A 127 ? -2.42404 52.57176 46.79970 0.767 7.84821 C ? A ? 101 CG 1
   ATOM 2690 CD1 A LEU A 127 ? -1.30118 52.58129 47.82434 0.767 9.20704 C ? A ? 101 CD1 1
   ATOM 2691 CD2 A LEU A 127 ? -2.34901 53.79816 45.90243 0.767 11.16479 C ? A ? 101 CD2 1
   ATOM 2692 H A LEU A 127 ? -4.66347 50.55359 46.43290 0.767 10.19127 H ? A ? 101 H 1
   ATOM 2693 HA A LEU A 127 ? -3.53678 52.01096 44.52103 0.767 10.51855 H ? A ? 101 HA 1
   ATOM 2694 HB2 A LEU A 127 ? -2.37736 50.53062 46.62154 0.767 9.64174 H ? A ? 101 HB2 1
   ATOM 2695 HB3 A LEU A 127 ? -1.47563 51.26443 45.53811 0.767 9.64174 H ? A ? 101 HB3 1
   ATOM 2696 HG A LEU A 127 ? -3.28335 52.61852 47.24723 0.767 9.42544 H ? A ? 101 HG 1
   ATOM 2697 HD11 A LEU A 127 ? -1.35236 53.40044 48.34132 0.767 11.05604 H ? A ? 101 HD11 1
   ATOM 2698 HD12 A LEU A 127 ? -1.40105 51.81410 48.40944 0.767 11.05604 H ? A ? 101 HD12 1
   ATOM 2699 HD13 A LEU A 127 ? -0.45031 52.53528 47.36086 0.767 11.05604 H ? A ? 101 HD13 1
   ATOM 2700 HD21 A LEU A 127 ? -2.17522 54.57983 46.44987 0.767 13.40534 H ? A ? 101 HD21 1
   ATOM 2701 HD22 A LEU A 127 ? -1.63115 53.67703 45.26140 0.767 13.40534 H ? A ? 101 HD22 1
   ATOM 2702 HD23 A LEU A 127 ? -3.19393 53.90131 45.43728 0.767 13.40534 H ? A ? 101 HD23 1
   ATOM 2703 N C LEU A 127 ? -4.36980 50.94442 45.60284 0.233 7.12504 N ? A ? 101 N 1
   ATOM 2704 CA C LEU A 127 ? -3.13494 51.18498 44.87035 0.233 5.59045 C ? A ? 101 CA 1
   ATOM 2705 C C LEU A 127 ? -2.84193 50.07220 43.88089 0.233 13.65455 C ? A ? 101 C 1
   ATOM 2706 O C LEU A 127 ? -2.47183 50.34736 42.73547 0.233 9.49517 O ? A ? 101 O 1
   ATOM 2707 CB C LEU A 127 ? -1.96931 51.33716 45.84204 0.233 4.84705 C ? A ? 101 CB 1
   ATOM 2708 CG C LEU A 127 ? -1.84105 52.70199 46.51757 0.233 4.98674 C ? A ? 101 CG 1
   ATOM 2709 CD1 C LEU A 127 ? -0.57436 52.76186 47.38681 0.233 10.29141 C ? A ? 101 CD1 1
   ATOM 2710 CD2 C LEU A 127 ? -1.83425 53.85316 45.51560 0.233 23.45703 C ? A ? 101 CD2 1
   ATOM 2711 H C LEU A 127 ? -4.26909 50.67607 46.41367 0.233 8.55764 H ? A ? 101 H 1
   ATOM 2712 HA C LEU A 127 ? -3.22954 52.01354 44.37492 0.233 6.71613 H ? A ? 101 HA 1
   ATOM 2713 HB2 C LEU A 127 ? -2.07199 50.67637 46.54469 0.233 5.82405 H ? A ? 101 HB2 1
   ATOM 2714 HB3 C LEU A 127 ? -1.14568 51.17820 45.35493 0.233 5.82405 H ? A ? 101 HB3 1
   ATOM 2715 HG C LEU A 127 ? -2.62160 52.81635 47.08197 0.233 5.99167 H ? A ? 101 HG 1
   ATOM 2716 HD11 C LEU A 127 ? -0.51716 53.63675 47.80176 0.233 12.35728 H ? A ? 101 HD11 1
   ATOM 2717 HD12 C LEU A 127 ? -0.62706 52.07478 48.06948 0.233 12.35728 H ? A ? 101 HD12 1
   ATOM 2718 HD13 C LEU A 127 ? 0.20172 52.61093 46.82483 0.233 12.35728 H ? A ? 101 HD13 1
   ATOM 2719 HD21 C LEU A 127 ? -1.40844 54.62373 45.92278 0.233 28.15602 H ? A ? 101 HD21 1
   ATOM 2720 HD22 C LEU A 127 ? -1.34093 53.58150 44.72583 0.233 28.15602 H ? A ? 101 HD22 1
   ATOM 2721 HD23 C LEU A 127 ? -2.74916 54.06885 45.27619 0.233 28.15602 H ? A ? 101 HD23 1
   ATOM 2722 N A GLN A 128 ? -3.32776 48.82332 44.32500 0.767 8.00119 N ? A ? 102 N 1
   ATOM 2723 CA A GLN A 128 ? -2.81430 47.72087 43.52721 0.767 8.15563 C ? A ? 102 CA 1
   ATOM 2724 C A GLN A 128 ? -3.80770 47.17751 42.51022 0.767 8.57150 C ? A ? 102 C 1
   ATOM 2725 O A GLN A 128 ? -3.38147 46.59760 41.49612 0.767 10.10905 O ? A ? 102 O 1
   ATOM 2726 CB A GLN A 128 ? -2.32852 46.59570 44.42904 0.767 8.15941 C ? A ? 102 CB 1
   ATOM 2727 CG A GLN A 128 ? -1.28638 47.03968 45.42700 0.767 11.18380 C ? A ? 102 CG 1
   ATOM 2728 CD A GLN A 128 ? -0.61602 45.89197 46.13338 0.767 10.14545 C ? A ? 102 CD 1
   ATOM 2729 OE1 A GLN A 128 ? -1.24969 44.88291 46.44797 0.767 13.90499 O ? A ? 102 OE1 1
   ATOM 2730 NE2 A GLN A 128 ? 0.68147 46.02970 46.38966 0.767 9.20944 N ? A ? 102 NE2 1
   ATOM 2731 H A GLN A 128 ? -3.76787 48.57797 45.02192 0.767 9.60902 H ? A ? 102 H 1
   ATOM 2732 HA A GLN A 128 ? -2.05213 48.04797 43.02422 0.767 9.79434 H ? A ? 102 HA 1
   ATOM 2733 HB2 A GLN A 128 ? -3.08400 46.24198 44.92406 0.767 9.79888 H ? A ? 102 HB2 1
   ATOM 2734 HB3 A GLN A 128 ? -1.93708 45.89936 43.87878 0.767 9.79888 H ? A ? 102 HB3 1
   ATOM 2735 HG2 A GLN A 128 ? -0.60110 47.54503 44.96235 0.767 13.42815 H ? A ? 102 HG2 1
   ATOM 2736 HG3 A GLN A 128 ? -1.71094 47.59611 46.09860 0.767 13.42815 H ? A ? 102 HG3 1
   ATOM 2737 HE21 A GLN A 128 ? 1.09261 46.74721 46.15355 0.767 11.05892 H ? A ? 102 HE21 1
   ATOM 2738 HE22 A GLN A 128 ? 1.10948 45.40128 46.79152 0.767 11.05892 H ? A ? 102 HE22 1
   ATOM 2739 N C GLN A 128 ? -3.02521 48.81570 44.28649 0.233 9.20706 N ? A ? 102 N 1
   ATOM 2740 CA C GLN A 128 ? -2.55221 47.68883 43.49380 0.233 6.68130 C ? A ? 102 CA 1
   ATOM 2741 C C GLN A 128 ? -3.58614 47.15662 42.51265 0.233 7.79751 C ? A ? 102 C 1
   ATOM 2742 O C GLN A 128 ? -3.21911 46.42434 41.58691 0.233 8.14629 O ? A ? 102 O 1
   ATOM 2743 CB C GLN A 128 ? -2.07799 46.56650 44.41341 0.233 9.91301 C ? A ? 102 CB 1
   ATOM 2744 CG C GLN A 128 ? -0.98590 47.01080 45.36341 0.233 4.33028 C ? A ? 102 CG 1
   ATOM 2745 CD C GLN A 128 ? -0.48761 45.89576 46.25813 0.233 9.11142 C ? A ? 102 CD 1
   ATOM 2746 OE1 C GLN A 128 ? -1.27210 45.07172 46.73831 0.233 10.11868 O ? A ? 102 OE1 1
   ATOM 2747 NE2 C GLN A 128 ? 0.82759 45.84743 46.47052 0.233 12.52417 N ? A ? 102 NE2 1
   ATOM 2748 H C GLN A 128 ? -3.42064 48.59269 45.01691 0.233 11.05606 H ? A ? 102 H 1
   ATOM 2749 HA C GLN A 128 ? -1.79095 47.97855 42.96708 0.233 8.02515 H ? A ? 102 HA 1
   ATOM 2750 HB2 C GLN A 128 ? -2.82816 46.25394 44.94298 0.233 11.90321 H ? A ? 102 HB2 1
   ATOM 2751 HB3 C GLN A 128 ? -1.72881 45.84115 43.87226 0.233 11.90321 H ? A ? 102 HB3 1
   ATOM 2752 HG2 C GLN A 128 ? -0.23301 47.33800 44.84670 0.233 5.20392 H ? A ? 102 HG2 1
   ATOM 2753 HG3 C GLN A 128 ? -1.33083 47.71760 45.93118 0.233 5.20392 H ? A ? 102 HG3 1
   ATOM 2754 HE21 C GLN A 128 ? 1.34369 46.43111 46.10645 0.233 15.03659 H ? A ? 102 HE21 1
   ATOM 2755 HE22 C GLN A 128 ? 1.15993 45.23256 46.97162 0.233 15.03659 H ? A ? 102 HE22 1
   ATOM 2756 N A TYR A 129 ? -5.10875 47.29353 42.77720 0.767 7.88342 N ? A ? 103 N 1
   ATOM 2757 CA A TYR A 129 ? -6.14581 46.88708 41.84996 0.767 7.52328 C ? A ? 103 CA 1
   ATOM 2758 C A TYR A 129 ? -6.94958 48.06412 41.36194 0.767 9.51431 C ? A ? 103 C 1
   ATOM 2759 O A TYR A 129 ? -7.92538 47.86490 40.62827 0.767 9.00106 O ? A ? 103 O 1
   ATOM 2760 CB A TYR A 129 ? -7.06204 45.86045 42.50698 0.767 8.75526 C ? A ? 103 CB 1
   ATOM 2761 CG A TYR A 129 ? -6.32226 44.59232 42.82026 0.767 9.79272 C ? A ? 103 CG 1
   ATOM 2762 CD1 A TYR A 129 ? -5.62269 44.44248 43.99948 0.767 8.80371 C ? A ? 103 CD1 1
   ATOM 2763 CD2 A TYR A 129 ? -6.29193 43.55476 41.92873 0.767 11.40625 C ? A ? 103 CD2 1
   ATOM 2764 CE1 A TYR A 129 ? -4.92885 43.29094 44.28615 0.767 12.16749 C ? A ? 103 CE1 1
   ATOM 2765 CE2 A TYR A 129 ? -5.61911 42.40239 42.20574 0.767 12.78933 C ? A ? 103 CE2 1
   ATOM 2766 CZ A TYR A 129 ? -4.93675 42.27189 43.38446 0.767 10.62460 C ? A ? 103 CZ 1
   ATOM 2767 OH A TYR A 129 ? -4.26951 41.08882 43.61299 0.767 16.41587 O ? A ? 103 OH 1
   ATOM 2768 H A TYR A 129 ? -5.41812 47.61508 43.51238 0.767 9.46770 H ? A ? 103 H 1
   ATOM 2769 HA A TYR A 129 ? -5.74678 46.45481 41.07872 0.767 9.03553 H ? A ? 103 HA 1
   ATOM 2770 HB2 A TYR A 129 ? -7.41092 46.22462 43.33557 0.767 10.51390 H ? A ? 103 HB2 1
   ATOM 2771 HB3 A TYR A 129 ? -7.79200 45.64873 41.90429 0.767 10.51390 H ? A ? 103 HB3 1
   ATOM 2772 HD1 A TYR A 129 ? -5.62034 45.13835 44.61646 0.767 10.57204 H ? A ? 103 HD1 1
   ATOM 2773 HD2 A TYR A 129 ? -6.73932 43.63758 41.11764 0.767 13.69509 H ? A ? 103 HD2 1
   ATOM 2774 HE1 A TYR A 129 ? -4.46044 43.20947 45.08544 0.767 14.60857 H ? A ? 103 HE1 1
   ATOM 2775 HE2 A TYR A 129 ? -5.62380 41.70335 41.59236 0.767 15.35478 H ? A ? 103 HE2 1
   ATOM 2776 HH A TYR A 129 ? -4.40019 40.55752 42.97561 0.767 19.70663 H ? A ? 103 HH 1
   ATOM 2777 N C TYR A 129 ? -4.85893 47.50173 42.68403 0.233 5.39844 N ? A ? 103 N 1
   ATOM 2778 CA C TYR A 129 ? -5.92057 47.06661 41.78623 0.233 12.69638 C ? A ? 103 CA 1
   ATOM 2779 C C TYR A 129 ? -6.78372 48.19891 41.26177 0.233 4.02528 C ? A ? 103 C 1
   ATOM 2780 O C TYR A 129 ? -7.43479 48.01591 40.22131 0.233 4.81850 O ? A ? 103 O 1
   ATOM 2781 CB C TYR A 129 ? -6.81342 46.02745 42.48491 0.233 8.10211 C ? A ? 103 CB 1
   ATOM 2782 CG C TYR A 129 ? -6.06966 44.74004 42.76213 0.233 8.24923 C ? A ? 103 CG 1
   ATOM 2783 CD1 C TYR A 129 ? -6.00637 43.73995 41.80702 0.233 11.45004 C ? A ? 103 CD1 1
   ATOM 2784 CD2 C TYR A 129 ? -5.40351 44.53538 43.96705 0.233 8.99275 C ? A ? 103 CD2 1
   ATOM 2785 CE1 C TYR A 129 ? -5.31446 42.57876 42.03821 0.233 8.24692 C ? A ? 103 CE1 1
   ATOM 2786 CE2 C TYR A 129 ? -4.71204 43.35802 44.21225 0.233 9.52886 C ? A ? 103 CE2 1
   ATOM 2787 CZ C TYR A 129 ? -4.67240 42.39294 43.23695 0.233 6.69540 C ? A ? 103 CZ 1
   ATOM 2788 OH C TYR A 129 ? -3.98898 41.22370 43.44504 0.233 9.18744 O ? A ? 103 OH 1
   ATOM 2789 H C TYR A 129 ? -5.13810 47.99868 43.32801 0.233 6.48572 H ? A ? 103 H 1
   ATOM 2790 HA C TYR A 129 ? -5.52302 46.63167 41.01572 0.233 15.24324 H ? A ? 103 HA 1
   ATOM 2791 HB2 C TYR A 129 ? -7.12148 46.38871 43.33077 0.233 9.73012 H ? A ? 103 HB2 1
   ATOM 2792 HB3 C TYR A 129 ? -7.57168 45.82382 41.91527 0.233 9.73012 H ? A ? 103 HB3 1
   ATOM 2793 HD1 C TYR A 129 ? -6.44120 43.85778 40.99342 0.233 13.74764 H ? A ? 103 HD1 1
   ATOM 2794 HD2 C TYR A 129 ? -5.42230 45.19887 44.61846 0.233 10.79889 H ? A ? 103 HD2 1
   ATOM 2795 HE1 C TYR A 129 ? -5.28035 41.91856 41.38410 0.233 9.90389 H ? A ? 103 HE1 1
   ATOM 2796 HE2 C TYR A 129 ? -4.28152 43.22451 45.02572 0.233 11.44222 H ? A ? 103 HE2 1
   ATOM 2797 HH C TYR A 129 ? -4.27694 40.84158 44.13545 0.233 11.03251 H ? A ? 103 HH 1
   ATOM 2798 N A SER A 130 ? -6.58773 49.28369 41.76016 0.767 9.44349 N ? A ? 104 N 1
   ATOM 2799 CA A SER A 130 ? -7.31505 50.48457 41.35732 0.767 6.88853 C ? A ? 104 CA 1
   ATOM 2800 C A SER A 130 ? -8.81848 50.39577 41.66314 0.767 10.12603 C ? A ? 104 C 1
   ATOM 2801 O A SER A 130 ? -9.64811 50.90577 40.92851 0.767 10.13546 O ? A ? 104 O 1
   ATOM 2802 CB A SER A 130 ? -7.01909 50.86035 39.90674 0.767 7.86302 C ? A ? 104 CB 1
   ATOM 2803 OG A SER A 130 ? -7.12008 52.26146 39.78543 0.767 7.25612 O ? A ? 104 OG 1
   ATOM 2804 H A SER A 130 ? -5.91463 49.44277 42.27127 0.767 11.33977 H ? A ? 104 H 1
   ATOM 2805 HA A SER A 130 ? -6.99625 51.22172 41.90127 0.767 8.27382 H ? A ? 104 HA 1
   ATOM 2806 HB2 A SER A 130 ? -6.12155 50.57647 39.67280 0.767 9.44321 H ? A ? 104 HB2 1
   ATOM 2807 HB3 A SER A 130 ? -7.66483 50.43480 39.32122 0.767 9.44321 H ? A ? 104 HB3 1
   ATOM 2808 HG A SER A 130 ? -7.89355 52.51300 39.99536 0.767 8.71494 H ? A ? 104 HG 1
   ATOM 2809 N C SER A 130 ? -6.82617 49.35138 41.94516 0.233 2.55670 N ? A ? 104 N 1
   ATOM 2810 CA C SER A 130 ? -7.57919 50.52925 41.52008 0.233 9.77492 C ? A ? 104 CA 1
   ATOM 2811 C C SER A 130 ? -9.07156 50.37628 41.80984 0.233 6.77632 C ? A ? 104 C 1
   ATOM 2812 O C SER A 130 ? -9.90841 50.84094 41.04045 0.233 5.79247 O ? A ? 104 O 1
   ATOM 2813 CB C SER A 130 ? -7.31741 50.83887 40.04123 0.233 6.63943 C ? A ? 104 CB 1
   ATOM 2814 OG C SER A 130 ? -6.43082 51.93853 39.88221 0.233 16.38181 O ? A ? 104 OG 1
   ATOM 2815 H C SER A 130 ? -6.40943 49.47713 42.68685 0.233 3.07563 H ? A ? 104 H 1
   ATOM 2816 HA C SER A 130 ? -7.27349 51.29501 42.03101 0.233 11.73749 H ? A ? 104 HA 1
   ATOM 2817 HB2 C SER A 130 ? -6.92310 50.05713 39.62372 0.233 7.97491 H ? A ? 104 HB2 1
   ATOM 2818 HB3 C SER A 130 ? -8.16097 51.05363 39.61323 0.233 7.97491 H ? A ? 104 HB3 1
   ATOM 2819 HG C SER A 130 ? -5.70191 51.77797 40.26758 0.233 19.66576 H ? A ? 104 HG 1
   ATOM 2820 N A ASP A 131 ? -9.17013 49.77318 42.77776 0.767 8.60849 N ? A ? 105 N 1
   ATOM 2821 CA A ASP A 131 ? -10.56123 49.63321 43.21025 0.767 9.71546 C ? A ? 105 CA 1
   ATOM 2822 C A ASP A 131 ? -11.16354 50.97906 43.62147 0.767 9.07279 C ? A ? 105 C 1
   ATOM 2823 O A ASP A 131 ? -10.61937 51.69556 44.45835 0.767 10.03684 O ? A ? 105 O 1
   ATOM 2824 CB A ASP A 131 ? -10.53801 48.67970 44.40486 0.767 10.89865 C ? A ? 105 CB 1
   ATOM 2825 CG A ASP A 131 ? -11.94008 48.20572 44.84417 0.767 11.42669 C ? A ? 105 CG 1
   ATOM 2826 OD1 A ASP A 131 ? -12.82511 49.04990 45.16781 0.767 11.81819 O ? A ? 105 OD1 1
   ATOM 2827 OD2 A ASP A 131 ? -12.15800 46.95840 44.83118 0.767 14.28982 O ? A ? 105 OD2 1
   ATOM 2828 H A ASP A 131 ? -8.60998 49.41082 43.32047 0.767 10.33778 H ? A ? 105 H 1
   ATOM 2829 HA A ASP A 131 ? -11.11426 49.29723 42.48763 0.767 11.66614 H ? A ? 105 HA 1
   ATOM 2830 HB2 A ASP A 131 ? -10.02022 47.89430 44.16834 0.767 13.08597 H ? A ? 105 HB2 1
   ATOM 2831 HB3 A ASP A 131 ? -10.12848 49.13242 45.15867 0.767 13.08597 H ? A ? 105 HB3 1
   ATOM 2832 N C ASP A 131 ? -9.41038 49.75178 42.93282 0.233 5.24830 N ? A ? 105 N 1
   ATOM 2833 CA C ASP A 131 ? -10.81052 49.57499 43.31270 0.233 8.67769 C ? A ? 105 CA 1
   ATOM 2834 C C ASP A 131 ? -11.42036 50.91566 43.71895 0.233 5.75769 C ? A ? 105 C 1
   ATOM 2835 O C ASP A 131 ? -11.00358 51.54357 44.69583 0.233 4.11243 O ? A ? 105 O 1
   ATOM 2836 CB C ASP A 131 ? -10.89322 48.56288 44.45715 0.233 3.12740 C ? A ? 105 CB 1
   ATOM 2837 CG C ASP A 131 ? -12.32630 48.17933 44.82000 0.233 6.29632 C ? A ? 105 CG 1
   ATOM 2838 OD1 C ASP A 131 ? -13.12078 49.08086 45.16459 0.233 6.22384 O ? A ? 105 OD1 1
   ATOM 2839 OD2 C ASP A 131 ? -12.64484 46.96629 44.75928 0.233 3.05997 O ? A ? 105 OD2 1
   ATOM 2840 H C ASP A 131 ? -8.84915 49.42023 43.49380 0.233 6.30555 H ? A ? 105 H 1
   ATOM 2841 HA C ASP A 131 ? -11.32016 49.23844 42.55910 0.233 10.42082 H ? A ? 105 HA 1
   ATOM 2842 HB2 C ASP A 131 ? -10.42547 47.75425 44.19595 0.233 3.76046 H ? A ? 105 HB2 1
   ATOM 2843 HB3 C ASP A 131 ? -10.47855 48.94591 45.24597 0.233 3.76046 H ? A ? 105 HB3 1
   ATOM 2844 N A ASN A 132 ? -12.30243 51.33334 43.03579 0.767 7.47526 N ? A ? 106 N 1
   ATOM 2845 CA A ASN A 132 ? -12.91659 52.63706 43.26832 0.767 8.09270 C ? A ? 106 CA 1
   ATOM 2846 C A ASN A 132 ? -13.71789 52.68752 44.55580 0.767 9.83957 C ? A ? 106 C 1
   ATOM 2847 O A ASN A 132 ? -13.75935 53.73580 45.19930 0.767 11.45073 O ? A ? 106 O 1
   ATOM 2848 CB A ASN A 132 ? -13.82466 53.01861 42.10249 0.767 9.24986 C ? A ? 106 CB 1
   ATOM 2849 CG A ASN A 132 ? -13.12038 53.78069 41.01058 0.767 10.91233 C ? A ? 106 CG 1
   ATOM 2850 OD1 A ASN A 132 ? -11.97038 54.17619 41.11822 0.767 9.32799 O ? A ? 106 OD1 1
   ATOM 2851 ND2 A ASN A 132 ? -13.84273 53.98186 39.91164 0.767 9.25149 N ? A ? 106 ND2 1
   ATOM 2852 H A ASN A 132 ? -12.74509 50.83336 42.49388 0.767 8.97789 H ? A ? 106 H 1
   ATOM 2853 HA A ASN A 132 ? -12.20117 53.28926 43.32911 0.767 9.71883 H ? A ? 106 HA 1
   ATOM 2854 HB2 A ASN A 132 ? -14.18778 52.20870 41.71122 0.767 11.10743 H ? A ? 106 HB2 1
   ATOM 2855 HB3 A ASN A 132 ? -14.54399 53.57708 42.43651 0.767 11.10743 H ? A ? 106 HB3 1
   ATOM 2856 HD21 A ASN A 132 ? -13.50431 54.41004 39.24701 0.767 11.10938 H ? A ? 106 HD21 1
   ATOM 2857 HD22 A ASN A 132 ? -14.64810 53.68372 39.86588 0.767 11.10938 H ? A ? 106 HD22 1
   ATOM 2858 N C ASN A 132 ? -12.41562 51.36705 42.96442 0.233 8.93963 N ? A ? 106 N 1
   ATOM 2859 CA C ASN A 132 ? -12.98725 52.68525 43.21573 0.233 8.06169 C ? A ? 106 CA 1
   ATOM 2860 C C ASN A 132 ? -13.85934 52.73511 44.46924 0.233 9.30496 C ? A ? 106 C 1
   ATOM 2861 O C ASN A 132 ? -14.09602 53.83032 44.99448 0.233 5.62763 O ? A ? 106 O 1
   ATOM 2862 CB C ASN A 132 ? -13.79271 53.14920 41.99909 0.233 9.00520 C ? A ? 106 CB 1
   ATOM 2863 CG C ASN A 132 ? -12.93116 53.70175 40.87578 0.233 10.63928 C ? A ? 106 CG 1
   ATOM 2864 OD1 C ASN A 132 ? -13.45880 54.14165 39.85049 0.233 15.50848 O ? A ? 106 OD1 1
   ATOM 2865 ND2 C ASN A 132 ? -11.61974 53.66760 41.04270 0.233 16.97067 N ? A ? 106 ND2 1
   ATOM 2866 H C ASN A 132 ? -12.77310 50.93742 42.31080 0.233 10.73514 H ? A ? 106 H 1
   ATOM 2867 HA C ASN A 132 ? -12.25651 53.30856 43.35142 0.233 9.68162 H ? A ? 106 HA 1
   ATOM 2868 HB2 C ASN A 132 ? -14.29090 52.39493 41.64725 0.233 10.81383 H ? A ? 106 HB2 1
   ATOM 2869 HB3 C ASN A 132 ? -14.40348 53.84982 42.27657 0.233 10.81383 H ? A ? 106 HB3 1
   ATOM 2870 HD21 C ASN A 132 ? -11.10004 53.97134 40.42850 0.233 20.37239 H ? A ? 106 HD21 1
   ATOM 2871 HD22 C ASN A 132 ? -11.28661 53.34164 41.76546 0.233 20.37239 H ? A ? 106 HD22 1
   ATOM 2872 N . THR A 133 ? -14.37772 51.59695 44.93873 1.000 9.49369 N ? A ? 107 N 1
   ATOM 2873 CA . THR A 133 ? -15.03380 51.59197 46.24057 1.000 10.30327 C ? A ? 107 CA 1
   ATOM 2874 C . THR A 133 ? -14.02437 51.75430 47.35953 1.000 10.04984 C ? A ? 107 C 1
   ATOM 2875 O . THR A 133 ? -14.25156 52.51118 48.29902 1.000 10.21912 O ? A ? 107 O 1
   ATOM 2876 HA . THR A 133 ? -15.64986 52.34010 46.28159 1.000 12.37151 H ? A ? 107 HA 1
   ATOM 2877 CB B THR A 133 ? -15.82453 50.28362 46.46381 0.376 9.91660 C ? A ? 107 CB 1
   ATOM 2878 OG1 B THR A 133 ? -16.72900 50.07503 45.37649 0.376 12.68905 O ? A ? 107 OG1 1
   ATOM 2879 CG2 B THR A 133 ? -16.60426 50.31779 47.75925 0.376 10.17161 C ? A ? 107 CG2 1
   ATOM 2880 HB B THR A 133 ? -15.19571 49.54687 46.51563 0.376 11.90751 H ? A ? 107 HB 1
   ATOM 2881 HG1 B THR A 133 ? -17.17164 49.37220 45.50178 0.376 15.23445 H ? A ? 107 HG1 1
   ATOM 2882 HG21 B THR A 133 ? -17.21538 49.56553 47.79858 0.376 12.21352 H ? A ? 107 HG21 1
   ATOM 2883 HG22 B THR A 133 ? -15.99647 50.26939 48.51367 0.376 12.21352 H ? A ? 107 HG22 1
   ATOM 2884 HG23 B THR A 133 ? -17.11406 51.14092 47.81801 0.376 12.21352 H ? A ? 107 HG23 1
   ATOM 2885 CB C THR A 133 ? -15.85458 50.32003 46.42282 0.624 9.69593 C ? A ? 107 CB 1
   ATOM 2886 OG1 C THR A 133 ? -16.95420 50.37790 45.53029 0.624 12.58513 O ? A ? 107 OG1 1
   ATOM 2887 CG2 C THR A 133 ? -16.37806 50.14979 47.82054 0.624 12.19339 C ? A ? 107 CG2 1
   ATOM 2888 H C THR A 133 ? -14.36189 50.83861 44.53344 0.233 11.40002 H ? A ? 107 H 1
   ATOM 2889 HB C THR A 133 ? -15.28418 49.55546 46.24680 0.624 11.64270 H ? A ? 107 HB 1
   ATOM 2890 HG1 C THR A 133 ? -17.45212 51.02445 45.72941 0.624 15.10974 H ? A ? 107 HG1 1
   ATOM 2891 HG21 C THR A 133 ? -17.07978 49.48020 47.83273 0.624 14.63966 H ? A ? 107 HG21 1
   ATOM 2892 HG22 C THR A 133 ? -15.66227 49.86642 48.41067 0.624 14.63966 H ? A ? 107 HG22 1
   ATOM 2893 HG23 C THR A 133 ? -16.73896 50.98994 48.14427 0.624 14.63966 H ? A ? 107 HG23 1
   ATOM 2894 H A THR A 133 ? -14.45746 50.87370 44.48031 0.767 11.40002 H ? A ? 107 H 1
   ATOM 2895 N . ALA A 134 ? -12.88170 51.07373 47.25985 1.000 9.10606 N ? A ? 108 N 1
   ATOM 2896 CA . ALA A 134 ? -11.83462 51.23174 48.26540 1.000 8.92526 C ? A ? 108 CA 1
   ATOM 2897 C . ALA A 134 ? -11.36239 52.67917 48.34236 1.000 10.10886 C ? A ? 108 C 1
   ATOM 2898 O . ALA A 134 ? -11.19202 53.23036 49.43264 1.000 10.96128 O ? A ? 108 O 1
   ATOM 2899 CB . ALA A 134 ? -10.65281 50.29688 47.96712 1.000 12.44500 C ? A ? 108 CB 1
   ATOM 2900 H . ALA A 134 ? -12.69081 50.52195 46.62842 1.000 10.93486 H ? A ? 108 H 1
   ATOM 2901 HA . ALA A 134 ? -12.19768 50.98141 49.12935 1.000 10.71789 H ? A ? 108 HA 1
   ATOM 2902 HB1 . ALA A 134 ? -9.97798 50.41179 48.65436 1.000 14.94159 H ? A ? 108 HB1 1
   ATOM 2903 HB2 . ALA A 134 ? -10.96867 49.37975 47.96376 1.000 14.94159 H ? A ? 108 HB2 1
   ATOM 2904 HB3 . ALA A 134 ? -10.28289 50.52250 47.09927 1.000 14.94159 H ? A ? 108 HB3 1
   ATOM 2905 N . MET A 135 ? -11.17767 53.33335 47.19466 1.000 9.62797 N ? A ? 109 N 1
   ATOM 2906 CA . MET A 135 ? -10.82472 54.74800 47.19165 1.000 10.36200 C ? A ? 109 CA 1
   ATOM 2907 C . MET A 135 ? -11.84929 55.58629 47.94040 1.000 8.82567 C ? A ? 109 C 1
   ATOM 2908 O . MET A 135 ? -11.47830 56.43175 48.77192 1.000 10.66405 O ? A ? 109 O 1
   ATOM 2909 H . MET A 135 ? -11.25040 52.98298 46.41264 1.000 11.56116 H ? A ? 109 H 1
   ATOM 2910 HA . MET A 135 ? -9.96377 54.83379 47.63018 1.000 12.44199 H ? A ? 109 HA 1
   ATOM 2911 CB A MET A 135 ? -10.70161 55.26273 45.75871 0.309 10.80461 C ? A ? 109 CB 1
   ATOM 2912 CG A MET A 135 ? -10.47299 56.77112 45.64868 0.309 9.50493 C ? A ? 109 CG 1
   ATOM 2913 SD A MET A 135 ? -9.01729 57.35146 46.55303 0.309 18.10967 S ? A ? 109 SD 1
   ATOM 2914 CE A MET A 135 ? -8.61509 58.83798 45.65593 0.309 10.65838 C ? A ? 109 CE 1
   ATOM 2915 HB2 A MET A 135 ? -9.95017 54.82000 45.33419 0.309 12.97312 H ? A ? 109 HB2 1
   ATOM 2916 HB3 A MET A 135 ? -11.52112 55.05440 45.28342 0.309 12.97312 H ? A ? 109 HB3 1
   ATOM 2917 HG2 A MET A 135 ? -10.35277 57.00189 44.71423 0.309 11.41351 H ? A ? 109 HG2 1
   ATOM 2918 HG3 A MET A 135 ? -11.24767 57.23184 46.00717 0.309 11.41351 H ? A ? 109 HG3 1
   ATOM 2919 HE1 A MET A 135 ? -7.84792 59.26059 46.07277 0.309 12.79764 H ? A ? 109 HE1 1
   ATOM 2920 HE2 A MET A 135 ? -8.40645 58.60589 44.73751 0.309 12.79764 H ? A ? 109 HE2 1
   ATOM 2921 HE3 A MET A 135 ? -9.37709 59.43768 45.68064 0.309 12.79764 H ? A ? 109 HE3 1
   ATOM 2922 CB B MET A 135 ? -10.69404 55.25742 45.76106 0.691 10.87741 C ? A ? 109 CB 1
   ATOM 2923 CG B MET A 135 ? -10.52934 56.78181 45.66839 0.691 9.87240 C ? A ? 109 CG 1
   ATOM 2924 SD B MET A 135 ? -9.08717 57.47701 46.51938 0.691 10.13864 S ? A ? 109 SD 1
   ATOM 2925 CE B MET A 135 ? -8.77498 58.96659 45.63742 0.691 15.66433 C ? A ? 109 CE 1
   ATOM 2926 HB2 B MET A 135 ? -9.91474 54.84858 45.35309 0.691 13.06048 H ? A ? 109 HB2 1
   ATOM 2927 HB3 B MET A 135 ? -11.49297 55.01391 45.26779 0.691 13.06048 H ? A ? 109 HB3 1
   ATOM 2928 HG2 B MET A 135 ? -10.45278 57.02266 44.73190 0.691 11.85447 H ? A ? 109 HG2 1
   ATOM 2929 HG3 B MET A 135 ? -11.31682 57.19640 46.05427 0.691 11.85447 H ? A ? 109 HG3 1
   ATOM 2930 HE1 B MET A 135 ? -8.19282 59.53206 46.16867 0.691 18.80478 H ? A ? 109 HE1 1
   ATOM 2931 HE2 B MET A 135 ? -8.34685 58.75056 44.79425 0.691 18.80478 H ? A ? 109 HE2 1
   ATOM 2932 HE3 B MET A 135 ? -9.61714 59.41944 45.47431 0.691 18.80478 H ? A ? 109 HE3 1
   ATOM 2933 N B ASN A 136 ? -13.14270 55.34729 47.70101 0.333 10.19277 N ? A ? 110 N 1
   ATOM 2934 CA B ASN A 136 ? -14.15818 56.13105 48.39082 0.333 10.17458 C ? A ? 110 CA 1
   ATOM 2935 C B ASN A 136 ? -14.10342 55.94211 49.89762 0.333 11.23160 C ? A ? 110 C 1
   ATOM 2936 O B ASN A 136 ? -14.40662 56.88085 50.64665 0.333 10.39375 O ? A ? 110 O 1
   ATOM 2937 CB B ASN A 136 ? -15.53723 55.80653 47.84196 0.333 10.59342 C ? A ? 110 CB 1
   ATOM 2938 CG B ASN A 136 ? -15.84130 56.59157 46.60162 0.333 10.68763 C ? A ? 110 CG 1
   ATOM 2939 OD1 B ASN A 136 ? -14.96716 57.29148 46.07153 0.333 11.07295 O ? A ? 110 OD1 1
   ATOM 2940 ND2 B ASN A 136 ? -17.06884 56.48427 46.11463 0.333 9.97517 N ? A ? 110 ND2 1
   ATOM 2941 H B ASN A 136 ? -13.44602 54.75295 47.15847 0.333 12.23891 H ? A ? 110 H 1
   ATOM 2942 HA B ASN A 136 ? -13.99264 57.07113 48.21834 0.333 12.21708 H ? A ? 110 HA 1
   ATOM 2943 HB2 B ASN A 136 ? -15.58013 54.86265 47.62252 0.333 12.71969 H ? A ? 110 HB2 1
   ATOM 2944 HB3 B ASN A 136 ? -16.20636 56.02254 48.51017 0.333 12.71969 H ? A ? 110 HB3 1
   ATOM 2945 HD21 B ASN A 136 ? -17.28901 56.91646 45.40447 0.333 11.97779 H ? A ? 110 HD21 1
   ATOM 2946 HD22 B ASN A 136 ? -17.64543 55.98242 46.50870 0.333 11.97779 H ? A ? 110 HD22 1
   ATOM 2947 N D ASN A 136 ? -13.14402 55.35261 47.69288 0.667 10.18460 N ? A ? 110 N 1
   ATOM 2948 CA D ASN A 136 ? -14.14551 56.13653 48.39077 0.667 10.25269 C ? A ? 110 CA 1
   ATOM 2949 C D ASN A 136 ? -14.07404 55.94738 49.89406 0.667 11.04457 C ? A ? 110 C 1
   ATOM 2950 O D ASN A 136 ? -14.36825 56.88959 50.64474 0.667 10.88359 O ? A ? 110 O 1
   ATOM 2951 CB D ASN A 136 ? -15.52401 55.81914 47.86278 0.667 10.47001 C ? A ? 110 CB 1
   ATOM 2952 CG D ASN A 136 ? -15.81094 56.54265 46.59394 0.667 10.66722 C ? A ? 110 CG 1
   ATOM 2953 OD1 D ASN A 136 ? -15.09790 57.48454 46.21115 0.667 11.07498 O ? A ? 110 OD1 1
   ATOM 2954 ND2 D ASN A 136 ? -16.82826 56.09193 45.89269 0.667 10.13573 N ? A ? 110 ND2 1
   ATOM 2955 H D ASN A 136 ? -13.44988 54.76545 47.14398 0.667 12.22910 H ? A ? 110 H 1
   ATOM 2956 HA D ASN A 136 ? -13.97885 57.07575 48.21470 0.667 12.31081 H ? A ? 110 HA 1
   ATOM 2957 HB2 D ASN A 136 ? -15.58898 54.86672 47.69084 0.667 12.57160 H ? A ? 110 HB2 1
   ATOM 2958 HB3 D ASN A 136 ? -16.18670 56.08361 48.51990 0.667 12.57160 H ? A ? 110 HB3 1
   ATOM 2959 HD21 D ASN A 136 ? -17.04058 56.47105 45.15053 0.667 12.17046 H ? A ? 110 HD21 1
   ATOM 2960 HD22 D ASN A 136 ? -17.28115 55.41810 46.17631 0.667 12.17046 H ? A ? 110 HD22 1
   ATOM 2961 N . LYS A 137 ? -13.73919 54.75013 50.37138 1.000 10.22321 N ? A ? 111 N 1
   ATOM 2962 CA . LYS A 137 ? -13.60668 54.56589 51.81167 1.000 9.50136 C ? A ? 111 CA 1
   ATOM 2963 C . LYS A 137 ? -12.39606 55.31487 52.36135 1.000 12.02815 C ? A ? 111 C 1
   ATOM 2964 O . LYS A 137 ? -12.45139 55.84568 53.47868 1.000 11.94057 O ? A ? 111 O 1
   ATOM 2965 HA . LYS A 137 ? -14.39619 54.92849 52.24304 1.000 11.40922 H ? A ? 111 HA 1
   ATOM 2966 CB A LYS A 137 ? -13.48324 53.08311 52.15458 0.335 10.74221 C ? A ? 111 CB 1
   ATOM 2967 CG A LYS A 137 ? -14.67719 52.24523 51.77177 0.335 12.83262 C ? A ? 111 CG 1
   ATOM 2968 CD A LYS A 137 ? -15.92590 52.74110 52.47464 0.335 18.18373 C ? A ? 111 CD 1
   ATOM 2969 CE A LYS A 137 ? -17.06987 51.78023 52.27408 0.335 15.74872 C ? A ? 111 CE 1
   ATOM 2970 NZ A LYS A 137 ? -18.25296 52.14137 53.11042 0.335 23.50875 N ? A ? 111 NZ 1
   ATOM 2971 HB2 A LYS A 137 ? -12.71229 52.72254 51.68924 0.335 12.89825 H ? A ? 111 HB2 1
   ATOM 2972 HB3 A LYS A 137 ? -13.36197 52.99776 53.11318 0.335 12.89825 H ? A ? 111 HB3 1
   ATOM 2973 HG2 A LYS A 137 ? -14.81948 52.30150 50.81392 0.335 15.40673 H ? A ? 111 HG2 1
   ATOM 2974 HG3 A LYS A 137 ? -14.52307 51.32322 52.03068 0.335 15.40673 H ? A ? 111 HG3 1
   ATOM 2975 HD2 A LYS A 137 ? -15.75283 52.81948 53.42585 0.335 21.82807 H ? A ? 111 HD2 1
   ATOM 2976 HD3 A LYS A 137 ? -16.18112 53.60368 52.11169 0.335 21.82807 H ? A ? 111 HD3 1
   ATOM 2977 HE2 A LYS A 137 ? -17.34061 51.79545 51.34275 0.335 18.90606 H ? A ? 111 HE2 1
   ATOM 2978 HE3 A LYS A 137 ? -16.78430 50.88699 52.52200 0.335 18.90606 H ? A ? 111 HE3 1
   ATOM 2979 HZ1 A LYS A 137 ? -18.61386 51.40699 53.46046 0.335 28.21809 H ? A ? 111 HZ1 1
   ATOM 2980 HZ2 A LYS A 137 ? -18.00474 52.68413 53.77065 0.335 28.21809 H ? A ? 111 HZ2 1
   ATOM 2981 HZ3 A LYS A 137 ? -18.86383 52.55386 52.61163 0.335 28.21809 H ? A ? 111 HZ3 1
   ATOM 2982 CB C LYS A 137 ? -13.54459 53.08208 52.17964 0.665 10.77092 C ? A ? 111 CB 1
   ATOM 2983 CG C LYS A 137 ? -14.80074 52.29122 51.89180 0.665 12.58557 C ? A ? 111 CG 1
   ATOM 2984 CD C LYS A 137 ? -16.03822 52.97430 52.46595 0.665 14.27527 C ? A ? 111 CD 1
   ATOM 2985 CE C LYS A 137 ? -17.24682 52.09710 52.33905 0.665 17.03930 C ? A ? 111 CE 1
   ATOM 2986 NZ C LYS A 137 ? -18.47338 52.75285 52.89627 0.665 22.79752 N ? A ? 111 NZ 1
   ATOM 2987 HB2 C LYS A 137 ? -12.82313 52.67242 51.67708 0.665 12.93269 H ? A ? 111 HB2 1
   ATOM 2988 HB3 C LYS A 137 ? -13.36888 53.01011 53.13088 0.665 12.93269 H ? A ? 111 HB3 1
   ATOM 2989 HG2 C LYS A 137 ? -14.91573 52.20955 50.93210 0.665 15.11027 H ? A ? 111 HG2 1
   ATOM 2990 HG3 C LYS A 137 ? -14.72499 51.41130 52.29292 0.665 15.11027 H ? A ? 111 HG3 1
   ATOM 2991 HD2 C LYS A 137 ? -15.89491 53.16449 53.40626 0.665 17.13791 H ? A ? 111 HD2 1
   ATOM 2992 HD3 C LYS A 137 ? -16.20555 53.79844 51.98252 0.665 17.13791 H ? A ? 111 HD3 1
   ATOM 2993 HE2 C LYS A 137 ? -17.40500 51.90439 51.40164 0.665 20.45475 H ? A ? 111 HE2 1
   ATOM 2994 HE3 C LYS A 137 ? -17.09573 51.27216 52.82643 0.665 20.45475 H ? A ? 111 HE3 1
   ATOM 2995 HZ1 C LYS A 137 ? -19.10748 52.14404 53.03545 0.665 27.36461 H ? A ? 111 HZ1 1
   ATOM 2996 HZ2 C LYS A 137 ? -18.28127 53.15153 53.66845 0.665 27.36461 H ? A ? 111 HZ2 1
   ATOM 2997 HZ3 C LYS A 137 ? -18.77894 53.36265 52.32454 0.665 27.36461 H ? A ? 111 HZ3 1
   ATOM 2998 H B LYS A 137 ? -13.56880 54.05512 49.89439 0.333 12.27544 H ? A ? 111 H 1
   ATOM 2999 H D LYS A 137 ? -13.58789 54.04937 49.89637 0.667 12.27544 H ? A ? 111 H 1
   ATOM 3000 N . LEU A 138 ? -11.30901 55.40081 51.59613 1.000 9.81455 N ? A ? 112 N 1
   ATOM 3001 CA . LEU A 138 ? -10.18939 56.21818 52.03181 1.000 11.37545 C ? A ? 112 CA 1
   ATOM 3002 C . LEU A 138 ? -10.58254 57.69165 52.10135 1.000 9.25957 C ? A ? 112 C 1
   ATOM 3003 O . LEU A 138 ? -10.25241 58.38927 53.07843 1.000 10.59194 O ? A ? 112 O 1
   ATOM 3004 H . LEU A 138 ? -11.20072 55.00475 50.84048 1.000 11.78505 H ? A ? 112 H 1
   ATOM 3005 HA . LEU A 138 ? -9.92666 55.92165 52.91721 1.000 13.65813 H ? A ? 112 HA 1
   ATOM 3006 CB A LEU A 138 ? -8.99113 56.03915 51.09744 0.459 9.67027 C ? A ? 112 CB 1
   ATOM 3007 CG A LEU A 138 ? -8.37529 54.64752 50.95547 0.459 10.06705 C ? A ? 112 CG 1
   ATOM 3008 CD1 A LEU A 138 ? -7.09696 54.71639 50.12696 0.459 17.31731 C ? A ? 112 CD1 1
   ATOM 3009 CD2 A LEU A 138 ? -8.10816 54.02969 52.32673 0.459 10.73272 C ? A ? 112 CD2 1
   ATOM 3010 HB2 A LEU A 138 ? -9.27087 56.30899 50.20872 0.459 11.61192 H ? A ? 112 HB2 1
   ATOM 3011 HB3 A LEU A 138 ? -8.28402 56.62273 51.41416 0.459 11.61192 H ? A ? 112 HB3 1
   ATOM 3012 HG A LEU A 138 ? -9.00119 54.06876 50.49268 0.459 12.08805 H ? A ? 112 HG 1
   ATOM 3013 HD11 A LEU A 138 ? -6.72470 53.82434 50.04593 0.459 20.78836 H ? A ? 112 HD11 1
   ATOM 3014 HD12 A LEU A 138 ? -7.30889 55.06748 49.24791 0.459 20.78836 H ? A ? 112 HD12 1
   ATOM 3015 HD13 A LEU A 138 ? -6.46307 55.30015 50.57228 0.459 20.78836 H ? A ? 112 HD13 1
   ATOM 3016 HD21 A LEU A 138 ? -7.61200 53.20440 52.21003 0.459 12.88685 H ? A ? 112 HD21 1
   ATOM 3017 HD22 A LEU A 138 ? -7.59093 54.65415 52.85912 0.459 12.88685 H ? A ? 112 HD22 1
   ATOM 3018 HD23 A LEU A 138 ? -8.95587 53.84735 52.76151 0.459 12.88685 H ? A ? 112 HD23 1
   ATOM 3019 CB B LEU A 138 ? -8.99073 56.03873 51.10151 0.541 9.70920 C ? A ? 112 CB 1
   ATOM 3020 CG B LEU A 138 ? -8.46590 54.61953 50.89751 0.541 10.43951 C ? A ? 112 CG 1
   ATOM 3021 CD1 B LEU A 138 ? -7.41390 54.64801 49.83821 0.541 8.91790 C ? A ? 112 CD1 1
   ATOM 3022 CD2 B LEU A 138 ? -7.92170 54.02513 52.18317 0.541 14.95274 C ? A ? 112 CD2 1
   ATOM 3023 HB2 B LEU A 138 ? -9.24114 56.37435 50.22655 0.541 11.65863 H ? A ? 112 HB2 1
   ATOM 3024 HB3 B LEU A 138 ? -8.25618 56.56136 51.45955 0.541 11.65863 H ? A ? 112 HB3 1
   ATOM 3025 HG B LEU A 138 ? -9.19481 54.04295 50.61973 0.541 12.53500 H ? A ? 112 HG 1
   ATOM 3026 HD11 B LEU A 138 ? -7.07828 53.74815 49.70216 0.541 10.70907 H ? A ? 112 HD11 1
   ATOM 3027 HD12 B LEU A 138 ? -7.80307 54.98379 49.01560 0.541 10.70907 H ? A ? 112 HD12 1
   ATOM 3028 HD13 B LEU A 138 ? -6.69287 55.23017 50.12477 0.541 10.70907 H ? A ? 112 HD13 1
   ATOM 3029 HD21 B LEU A 138 ? -7.55796 53.14574 51.99534 0.541 17.95087 H ? A ? 112 HD21 1
   ATOM 3030 HD22 B LEU A 138 ? -7.22468 54.60450 52.52870 0.541 17.95087 H ? A ? 112 HD22 1
   ATOM 3031 HD23 B LEU A 138 ? -8.64267 53.95401 52.82818 0.541 17.95087 H ? A ? 112 HD23 1
   ATOM 3032 N . ILE A 139 ? -11.24653 58.19136 51.06126 1.000 10.85486 N ? A ? 113 N 1
   ATOM 3033 CA . ILE A 139 ? -11.70684 59.57179 51.05780 1.000 10.76656 C ? A ? 113 CA 1
   ATOM 3034 C . ILE A 139 ? -12.57881 59.83027 52.28358 1.000 11.66937 C ? A ? 113 C 1
   ATOM 3035 O . ILE A 139 ? -12.43278 60.85406 52.95951 1.000 11.53094 O ? A ? 113 O 1
   ATOM 3036 H . ILE A 139 ? -11.44184 57.75187 50.34831 1.000 13.03342 H ? A ? 113 H 1
   ATOM 3037 HA . ILE A 139 ? -10.94354 60.16721 51.11903 1.000 12.92745 H ? A ? 113 HA 1
   ATOM 3038 CB B ILE A 139 ? -12.43931 59.89639 49.72826 0.382 9.81826 C ? A ? 113 CB 1
   ATOM 3039 CG1 B ILE A 139 ? -11.42387 60.03974 48.58987 0.382 12.66564 C ? A ? 113 CG1 1
   ATOM 3040 CG2 B ILE A 139 ? -13.29652 61.12883 49.86864 0.382 8.82936 C ? A ? 113 CG2 1
   ATOM 3041 CD1 B ILE A 139 ? -12.06505 60.19294 47.20907 0.382 15.73765 C ? A ? 113 CD1 1
   ATOM 3042 HB B ILE A 139 ? -13.03126 59.15856 49.51356 0.382 11.78950 H ? A ? 113 HB 1
   ATOM 3043 HG12 B ILE A 139 ? -10.88087 60.82672 48.75332 0.382 15.20636 H ? A ? 113 HG12 1
   ATOM 3044 HG13 B ILE A 139 ? -10.86345 59.24826 48.57010 0.382 15.20636 H ? A ? 113 HG13 1
   ATOM 3045 HG21 B ILE A 139 ? -13.57194 61.42408 48.98666 0.382 10.60282 H ? A ? 113 HG21 1
   ATOM 3046 HG22 B ILE A 139 ? -14.07624 60.91196 50.40332 0.382 10.60282 H ? A ? 113 HG22 1
   ATOM 3047 HG23 B ILE A 139 ? -12.77999 61.82486 50.30412 0.382 10.60282 H ? A ? 113 HG23 1
   ATOM 3048 HD11 B ILE A 139 ? -11.40152 59.99677 46.52925 0.382 18.89277 H ? A ? 113 HD11 1
   ATOM 3049 HD12 B ILE A 139 ? -12.80757 59.57318 47.13516 0.382 18.89277 H ? A ? 113 HD12 1
   ATOM 3050 HD13 B ILE A 139 ? -12.38305 61.10372 47.10785 0.382 18.89277 H ? A ? 113 HD13 1
   ATOM 3051 CB C ILE A 139 ? -12.41357 59.90309 49.72130 0.618 9.77008 C ? A ? 113 CB 1
   ATOM 3052 CG1 C ILE A 139 ? -11.48717 59.70355 48.49816 0.618 9.13718 C ? A ? 113 CG1 1
   ATOM 3053 CG2 C ILE A 139 ? -12.89072 61.34727 49.69479 0.618 12.64945 C ? A ? 113 CG2 1
   ATOM 3054 CD1 C ILE A 139 ? -12.19262 59.86305 47.14106 0.618 10.15847 C ? A ? 113 CD1 1
   ATOM 3055 HB C ILE A 139 ? -13.16195 59.28834 49.66724 0.618 11.73168 H ? A ? 113 HB 1
   ATOM 3056 HG12 C ILE A 139 ? -10.77449 60.36035 48.53832 0.618 10.97221 H ? A ? 113 HG12 1
   ATOM 3057 HG13 C ILE A 139 ? -11.11557 58.80823 48.53320 0.618 10.97221 H ? A ? 113 HG13 1
   ATOM 3058 HG21 C ILE A 139 ? -13.31935 61.52265 48.84248 0.618 15.18693 H ? A ? 113 HG21 1
   ATOM 3059 HG22 C ILE A 139 ? -13.52309 61.48425 50.41745 0.618 15.18693 H ? A ? 113 HG22 1
   ATOM 3060 HG23 C ILE A 139 ? -12.12690 61.93436 49.80791 0.618 15.18693 H ? A ? 113 HG23 1
   ATOM 3061 HD11 C ILE A 139 ? -11.62389 59.49888 46.44476 0.618 12.19775 H ? A ? 113 HD11 1
   ATOM 3062 HD12 C ILE A 139 ? -13.03516 59.38298 47.16476 0.618 12.19775 H ? A ? 113 HD12 1
   ATOM 3063 HD13 C ILE A 139 ? -12.35343 60.80555 46.97757 0.618 12.19775 H ? A ? 113 HD13 1
   ATOM 3064 N C ALA A 140 ? -13.48973 58.91706 52.59265 0.544 11.38044 N ? A ? 114 N 1
   ATOM 3065 CA C ALA A 140 ? -14.41115 59.14867 53.70410 0.544 13.05713 C ? A ? 114 CA 1
   ATOM 3066 C C ALA A 140 ? -13.70055 59.11945 55.04960 0.544 11.14956 C ? A ? 114 C 1
   ATOM 3067 O C ALA A 140 ? -14.09024 59.83743 55.97603 0.544 13.99819 O ? A ? 114 O 1
   ATOM 3068 CB C ALA A 140 ? -15.54522 58.12394 53.67862 0.544 12.52347 C ? A ? 114 CB 1
   ATOM 3069 H C ALA A 140 ? -13.59664 58.16751 52.18479 0.544 13.66411 H ? A ? 114 H 1
   ATOM 3070 HA C ALA A 140 ? -14.80347 60.02911 53.59543 0.544 15.67615 H ? A ? 114 HA 1
   ATOM 3071 HB1 C ALA A 140 ? -16.14491 58.29806 54.42088 0.544 15.03575 H ? A ? 114 HB1 1
   ATOM 3072 HB2 C ALA A 140 ? -16.02518 58.20488 52.83958 0.544 15.03575 H ? A ? 114 HB2 1
   ATOM 3073 HB3 C ALA A 140 ? -15.16840 57.23380 53.75961 0.544 15.03575 H ? A ? 114 HB3 1
   ATOM 3074 N D ALA A 140 ? -13.45939 58.89199 52.62445 0.456 11.53149 N ? A ? 114 N 1
   ATOM 3075 CA D ALA A 140 ? -14.31563 59.08464 53.79602 0.456 11.40752 C ? A ? 114 CA 1
   ATOM 3076 C D ALA A 140 ? -13.49888 59.14618 55.08148 0.456 12.93930 C ? A ? 114 C 1
   ATOM 3077 O D ALA A 140 ? -13.79827 59.93759 55.97881 0.456 10.09406 O ? A ? 114 O 1
   ATOM 3078 CB D ALA A 140 ? -15.37915 57.98878 53.86893 0.456 16.43828 C ? A ? 114 CB 1
   ATOM 3079 H D ALA A 140 ? -13.58012 58.15074 52.20544 0.456 13.84537 H ? A ? 114 H 1
   ATOM 3080 HA D ALA A 140 ? -14.77877 59.93181 53.70274 0.456 13.69661 H ? A ? 114 HA 1
   ATOM 3081 HB1 D ALA A 140 ? -15.93629 58.14077 54.64828 0.456 19.73352 H ? A ? 114 HB1 1
   ATOM 3082 HB2 D ALA A 140 ? -15.92017 58.01974 53.06443 0.456 19.73352 H ? A ? 114 HB2 1
   ATOM 3083 HB3 D ALA A 140 ? -14.94003 57.12673 53.93928 0.456 19.73352 H ? A ? 114 HB3 1
   ATOM 3084 N C GLN A 141 ? -12.68169 58.27205 55.18247 0.544 9.78884 N ? A ? 115 N 1
   ATOM 3085 CA C GLN A 141 ? -11.86365 58.27101 56.38385 0.544 9.04615 C ? A ? 115 CA 1
   ATOM 3086 C C GLN A 141 ? -11.21974 59.62733 56.60514 0.544 9.10520 C ? A ? 115 C 1
   ATOM 3087 O C GLN A 141 ? -11.04107 60.03711 57.75499 0.544 12.02556 O ? A ? 115 O 1
   ATOM 3088 CB C GLN A 141 ? -10.81121 57.16938 56.27856 0.544 12.65689 C ? A ? 115 CB 1
   ATOM 3089 CG C GLN A 141 ? -9.68404 57.21594 57.29577 0.544 12.70047 C ? A ? 115 CG 1
   ATOM 3090 CD C GLN A 141 ? -10.08919 57.05471 58.73049 0.544 16.53695 C ? A ? 115 CD 1
   ATOM 3091 OE1 C GLN A 141 ? -11.11613 56.44941 59.04199 0.544 15.83103 O ? A ? 115 OE1 1
   ATOM 3092 NE2 C GLN A 141 ? -9.24663 57.57371 59.63373 0.544 18.10728 N ? A ? 115 NE2 1
   ATOM 3093 H C GLN A 141 ? -12.44651 57.69164 54.59305 0.544 11.75420 H ? A ? 115 H 1
   ATOM 3094 HA C GLN A 141 ? -12.41437 58.07943 57.15904 0.544 10.86297 H ? A ? 115 HA 1
   ATOM 3095 HB2 C GLN A 141 ? -11.25710 56.31465 56.38587 0.544 15.19585 H ? A ? 115 HB2 1
   ATOM 3096 HB3 C GLN A 141 ? -10.40456 57.22339 55.39958 0.544 15.19585 H ? A ? 115 HB3 1
   ATOM 3097 HG2 C GLN A 141 ? -9.06106 56.50090 57.09198 0.544 15.24816 H ? A ? 115 HG2 1
   ATOM 3098 HG3 C GLN A 141 ? -9.24007 58.07488 57.21830 0.544 15.24816 H ? A ? 115 HG3 1
   ATOM 3099 HE21 C GLN A 141 ? -8.52764 57.96791 59.37438 0.544 21.73633 H ? A ? 115 HE21 1
   ATOM 3100 HE22 C GLN A 141 ? -9.42479 57.51265 60.47285 0.544 21.73633 H ? A ? 115 HE22 1
   ATOM 3101 N D GLN A 141 ? -12.45087 58.33077 55.17851 0.456 10.59155 N ? A ? 115 N 1
   ATOM 3102 CA D GLN A 141 ? -11.59417 58.32629 56.35779 0.456 12.22914 C ? A ? 115 CA 1
   ATOM 3103 C D GLN A 141 ? -10.83185 59.63065 56.51939 0.456 14.58006 C ? A ? 115 C 1
   ATOM 3104 O D GLN A 141 ? -10.31218 59.90120 57.61535 0.456 11.15808 O ? A ? 115 O 1
   ATOM 3105 CB D GLN A 141 ? -10.64366 57.13562 56.26248 0.456 12.99081 C ? A ? 115 CB 1
   ATOM 3106 CG D GLN A 141 ? -9.58182 57.05441 57.33120 0.456 12.72418 C ? A ? 115 CG 1
   ATOM 3107 CD D GLN A 141 ? -10.10369 57.01329 58.73777 0.456 16.63918 C ? A ? 115 CD 1
   ATOM 3108 OE1 D GLN A 141 ? -11.21485 56.55069 58.99827 0.456 16.93509 O ? A ? 115 OE1 1
   ATOM 3109 NE2 D GLN A 141 ? -9.27970 57.48174 59.67318 0.456 18.59221 N ? A ? 115 NE2 1
   ATOM 3110 H D GLN A 141 ? -12.21463 57.76873 54.57196 0.456 12.71744 H ? A ? 115 H 1
   ATOM 3111 HA D GLN A 141 ? -12.12443 58.21542 57.16242 0.456 14.68256 H ? A ? 115 HA 1
   ATOM 3112 HB2 D GLN A 141 ? -11.16933 56.32227 56.31756 0.456 15.59656 H ? A ? 115 HB2 1
   ATOM 3113 HB3 D GLN A 141 ? -10.18776 57.17872 55.40738 0.456 15.59656 H ? A ? 115 HB3 1
   ATOM 3114 HG2 D GLN A 141 ? -9.06348 56.24685 57.18953 0.456 15.27661 H ? A ? 115 HG2 1
   ATOM 3115 HG3 D GLN A 141 ? -9.00911 57.83368 57.25609 0.456 15.27661 H ? A ? 115 HG3 1
   ATOM 3116 HE21 D GLN A 141 ? -8.50455 57.78169 59.45232 0.456 22.31824 H ? A ? 115 HE21 1
   ATOM 3117 HE22 D GLN A 141 ? -9.52272 57.48432 60.49812 0.456 22.31824 H ? A ? 115 HE22 1
   ATOM 3118 N C LEU A 142 ? -10.91896 60.36102 55.52827 0.544 10.86404 N ? A ? 116 N 1
   ATOM 3119 CA C LEU A 142 ? -10.26245 61.65828 55.59936 0.544 13.71736 C ? A ? 116 CA 1
   ATOM 3120 C C LEU A 142 ? -11.25029 62.81496 55.63227 0.544 13.43430 C ? A ? 116 C 1
   ATOM 3121 O C LEU A 142 ? -10.83495 63.97286 55.63555 0.544 14.29210 O ? A ? 116 O 1
   ATOM 3122 CB C LEU A 142 ? -9.30208 61.81234 54.42083 0.544 11.28022 C ? A ? 116 CB 1
   ATOM 3123 CG C LEU A 142 ? -8.30922 60.65342 54.26398 0.544 10.26727 C ? A ? 116 CG 1
   ATOM 3124 CD1 C LEU A 142 ? -7.66249 60.56942 52.86267 0.544 11.50434 C ? A ? 116 CD1 1
   ATOM 3125 CD2 C LEU A 142 ? -7.22199 60.72044 55.35984 0.544 10.55156 C ? A ? 116 CD2 1
   ATOM 3126 H C LEU A 142 ? -11.09301 60.11594 54.72251 0.544 13.04444 H ? A ? 116 H 1
   ATOM 3127 HA C LEU A 142 ? -9.73700 61.70727 56.41324 0.544 16.46842 H ? A ? 116 HA 1
   ATOM 3128 HB2 C LEU A 142 ? -9.82150 61.86850 53.60355 0.544 13.54385 H ? A ? 116 HB2 1
   ATOM 3129 HB3 C LEU A 142 ? -8.78867 62.62602 54.54421 0.544 13.54385 H ? A ? 116 HB3 1
   ATOM 3130 HG C LEU A 142 ? -8.81902 59.83457 54.36644 0.544 12.32831 H ? A ? 116 HG 1
   ATOM 3131 HD11 C LEU A 142 ? -7.05723 59.81179 52.83910 0.544 13.81279 H ? A ? 116 HD11 1
   ATOM 3132 HD12 C LEU A 142 ? -8.36067 60.45581 52.19893 0.544 13.81279 H ? A ? 116 HD12 1
   ATOM 3133 HD13 C LEU A 142 ? -7.17316 61.38918 52.69104 0.544 13.81279 H ? A ? 116 HD13 1
   ATOM 3134 HD21 C LEU A 142 ? -6.58717 60.00061 55.21932 0.544 12.66947 H ? A ? 116 HD21 1
   ATOM 3135 HD22 C LEU A 142 ? -6.76924 61.57645 55.30356 0.544 12.66947 H ? A ? 116 HD22 1
   ATOM 3136 HD23 C LEU A 142 ? -7.64294 60.62537 56.22855 0.544 12.66947 H ? A ? 116 HD23 1
   ATOM 3137 N D LEU A 142 ? -10.79680 60.45119 55.46818 0.456 10.86550 N ? A ? 116 N 1
   ATOM 3138 CA D LEU A 142 ? -10.21214 61.77657 55.50243 0.456 12.43569 C ? A ? 116 CA 1
   ATOM 3139 C D LEU A 142 ? -11.25890 62.87295 55.60285 0.456 13.46821 C ? A ? 116 C 1
   ATOM 3140 O D LEU A 142 ? -10.89955 64.04748 55.61759 0.456 14.41829 O ? A ? 116 O 1
   ATOM 3141 CB D LEU A 142 ? -9.34003 61.99405 54.26817 0.456 11.92154 C ? A ? 116 CB 1
   ATOM 3142 CG D LEU A 142 ? -8.15193 61.03931 54.17197 0.456 17.41901 C ? A ? 116 CG 1
   ATOM 3143 CD1 D LEU A 142 ? -7.50648 61.15901 52.80187 0.456 15.14180 C ? A ? 116 CD1 1
   ATOM 3144 CD2 D LEU A 142 ? -7.16718 61.34263 55.27476 0.456 16.42012 C ? A ? 116 CD2 1
   ATOM 3145 H D LEU A 142 ? -11.11978 60.24794 54.69748 0.456 13.04618 H ? A ? 116 H 1
   ATOM 3146 HA D LEU A 142 ? -9.63781 61.84841 56.28081 0.456 14.93042 H ? A ? 116 HA 1
   ATOM 3147 HB2 D LEU A 142 ? -9.88588 61.86786 53.47633 0.456 14.31344 H ? A ? 116 HB2 1
   ATOM 3148 HB3 D LEU A 142 ? -8.99141 62.89897 54.29004 0.456 14.31344 H ? A ? 116 HB3 1
   ATOM 3149 HG D LEU A 142 ? -8.44556 60.12119 54.28029 0.456 20.91041 H ? A ? 116 HG 1
   ATOM 3150 HD11 D LEU A 142 ? -6.93339 60.39041 52.65452 0.456 18.17775 H ? A ? 116 HD11 1
   ATOM 3151 HD12 D LEU A 142 ? -8.20212 61.18727 52.12645 0.456 18.17775 H ? A ? 116 HD12 1
   ATOM 3152 HD13 D LEU A 142 ? -6.98144 61.97401 52.77025 0.456 18.17775 H ? A ? 116 HD13 1
   ATOM 3153 HD21 D LEU A 142 ? -6.35574 60.83347 55.12242 0.456 19.71173 H ? A ? 116 HD21 1
   ATOM 3154 HD22 D LEU A 142 ? -6.96815 62.29197 55.26811 0.456 19.71173 H ? A ? 116 HD22 1
   ATOM 3155 HD23 D LEU A 142 ? -7.55951 61.09287 56.12599 0.456 19.71173 H ? A ? 116 HD23 1
   ATOM 3156 N . GLY A 143 ? -12.53514 62.53454 55.69285 1.000 11.62810 N ? A ? 117 N 1
   ATOM 3157 CA . GLY A 143 ? -13.56706 63.56585 55.77181 1.000 14.80359 C ? A ? 117 CA 1
   ATOM 3158 C . GLY A 143 ? -14.07847 64.10887 54.45554 1.000 14.52485 C ? A ? 117 C 1
   ATOM 3159 O . GLY A 143 ? -14.81352 65.10069 54.46068 1.000 19.02393 O ? A ? 117 O 1
   ATOM 3160 HA2 . GLY A 143 ? -14.32808 63.19894 56.24839 1.000 17.77189 H ? A ? 117 HA2 1
   ATOM 3161 HA3 . GLY A 143 ? -13.21077 64.31491 56.27466 1.000 17.77189 H ? A ? 117 HA3 1
   ATOM 3162 H C GLY A 143 ? -12.85168 61.73492 55.69015 0.544 13.96131 H ? A ? 117 H 1
   ATOM 3163 H D GLY A 143 ? -12.82923 61.72657 55.71012 0.456 13.96131 H ? A ? 117 H 1
   ATOM 3164 N . GLY A 144 ? -13.78087 63.46163 53.34550 1.000 11.51258 N ? A ? 118 N 1
   ATOM 3165 CA . GLY A 144 ? -14.22656 63.86993 52.04226 1.000 12.01998 C ? A ? 118 CA 1
   ATOM 3166 C . GLY A 144 ? -13.05589 64.34047 51.21871 1.000 11.15662 C ? A ? 118 C 1
   ATOM 3167 O . GLY A 144 ? -11.89851 64.34488 51.65610 1.000 11.54542 O ? A ? 118 O 1
   ATOM 3168 H . GLY A 144 ? -13.29887 62.74968 53.32553 1.000 13.82269 H ? A ? 118 H 1
   ATOM 3169 HA2 . GLY A 144 ? -14.65084 63.12408 51.58994 1.000 14.43157 H ? A ? 118 HA2 1
   ATOM 3170 HA3 . GLY A 144 ? -14.86604 64.59467 52.12427 1.000 14.43157 H ? A ? 118 HA3 1
   ATOM 3171 N . PRO A 145 ? -13.35511 64.68511 49.95632 1.000 10.70239 N ? A ? 119 N 1
   ATOM 3172 CA . PRO A 145 ? -12.27635 65.06746 49.02337 1.000 12.39135 C ? A ? 119 CA 1
   ATOM 3173 C . PRO A 145 ? -11.36433 66.15431 49.56813 1.000 12.02735 C ? A ? 119 C 1
   ATOM 3174 O . PRO A 145 ? -10.14702 66.09338 49.38168 1.000 11.64384 O ? A ? 119 O 1
   ATOM 3175 CB . PRO A 145 ? -13.03909 65.47262 47.74584 1.000 15.85364 C ? A ? 119 CB 1
   ATOM 3176 CG . PRO A 145 ? -14.29469 64.61276 47.79092 1.000 13.76792 C ? A ? 119 CG 1
   ATOM 3177 CD . PRO A 145 ? -14.66791 64.59729 49.26565 1.000 12.59531 C ? A ? 119 CD 1
   ATOM 3178 HA . PRO A 145 ? -11.72966 64.29636 48.80556 1.000 14.87720 H ? A ? 119 HA 1
   ATOM 3179 HB2 . PRO A 145 ? -13.25800 66.41726 47.77076 1.000 19.03196 H ? A ? 119 HB2 1
   ATOM 3180 HB3 . PRO A 145 ? -12.50575 65.27628 46.95977 1.000 19.03196 H ? A ? 119 HB3 1
   ATOM 3181 HG2 . PRO A 145 ? -14.99634 65.01454 47.25506 1.000 16.52909 H ? A ? 119 HG2 1
   ATOM 3182 HG3 . PRO A 145 ? -14.10133 63.71877 47.46798 1.000 16.52909 H ? A ? 119 HG3 1
   ATOM 3183 HD2 . PRO A 145 ? -15.22571 65.35912 49.48785 1.000 15.12196 H ? A ? 119 HD2 1
   ATOM 3184 HD3 . PRO A 145 ? -15.12437 63.77323 49.49687 1.000 15.12196 H ? A ? 119 HD3 1
   ATOM 3185 N A GLY A 146 ? -11.92980 67.15570 50.24532 0.536 11.36554 N ? A ? 120 N 1
   ATOM 3186 CA A GLY A 146 ? -11.14274 68.23468 50.80876 0.536 12.51237 C ? A ? 120 CA 1
   ATOM 3187 C A GLY A 146 ? -10.15029 67.77922 51.85382 0.536 11.81070 C ? A ? 120 C 1
   ATOM 3188 O A GLY A 146 ? -9.13383 68.44886 52.06688 0.536 11.39612 O ? A ? 120 O 1
   ATOM 3189 H A GLY A 146 ? -12.77442 67.22833 50.39008 0.536 13.64623 H ? A ? 120 H 1
   ATOM 3190 HA2 A GLY A 146 ? -10.65016 68.67151 50.09641 0.536 15.02244 H ? A ? 120 HA2 1
   ATOM 3191 HA3 A GLY A 146 ? -11.73942 68.87874 51.22114 0.536 15.02244 H ? A ? 120 HA3 1
   ATOM 3192 N B GLY A 146 ? -11.93462 67.15151 50.24667 0.464 11.38693 N ? A ? 120 N 1
   ATOM 3193 CA B GLY A 146 ? -11.15579 68.23352 50.81166 0.464 12.50037 C ? A ? 120 CA 1
   ATOM 3194 C B GLY A 146 ? -10.18467 67.78676 51.87776 0.464 11.42335 C ? A ? 120 C 1
   ATOM 3195 O B GLY A 146 ? -9.18539 68.47083 52.11810 0.464 11.63809 O ? A ? 120 O 1
   ATOM 3196 H B GLY A 146 ? -12.77964 67.21911 50.39148 0.464 13.67191 H ? A ? 120 H 1
   ATOM 3197 HA2 B GLY A 146 ? -10.64940 68.66144 50.10361 0.464 15.00803 H ? A ? 120 HA2 1
   ATOM 3198 HA3 B GLY A 146 ? -11.75794 68.88349 51.20645 0.464 15.00803 H ? A ? 120 HA3 1
   ATOM 3199 N A GLY A 147 ? -10.39970 66.64069 52.50220 0.536 12.82528 N ? A ? 121 N 1
   ATOM 3200 CA A GLY A 147 ? -9.41669 66.10475 53.42921 0.536 13.42556 C ? A ? 121 CA 1
   ATOM 3201 C A GLY A 147 ? -8.17580 65.61231 52.71050 0.536 12.19431 C ? A ? 121 C 1
   ATOM 3202 O A GLY A 147 ? -7.05664 65.70196 53.23146 0.536 11.18191 O ? A ? 121 O 1
   ATOM 3203 H A GLY A 147 ? -11.11624 66.17186 52.42235 0.536 15.39793 H ? A ? 121 H 1
   ATOM 3204 HA2 A GLY A 147 ? -9.15533 66.79542 54.05815 0.536 16.11827 H ? A ? 121 HA2 1
   ATOM 3205 HA3 A GLY A 147 ? -9.80483 65.36255 53.91849 0.536 16.11827 H ? A ? 121 HA3 1
   ATOM 3206 N B GLY A 147 ? -10.43612 66.63630 52.50949 0.464 12.93291 N ? A ? 121 N 1
   ATOM 3207 CA B GLY A 147 ? -9.47897 66.09433 53.45953 0.464 13.24452 C ? A ? 121 CA 1
   ATOM 3208 C B GLY A 147 ? -8.22706 65.58490 52.77581 0.464 12.13327 C ? A ? 121 C 1
   ATOM 3209 O B GLY A 147 ? -7.13619 65.60039 53.35980 0.464 15.81242 O ? A ? 121 O 1
   ATOM 3210 H B GLY A 147 ? -11.14479 66.16067 52.40385 0.464 15.52708 H ? A ? 121 H 1
   ATOM 3211 HA2 B GLY A 147 ? -9.22499 66.78545 54.09100 0.464 15.90102 H ? A ? 121 HA2 1
   ATOM 3212 HA3 B GLY A 147 ? -9.88620 65.35876 53.94327 0.464 15.90102 H ? A ? 121 HA3 1
   ATOM 3213 N A VAL A 148 ? -8.34611 65.09763 51.50044 0.536 12.01029 N ? A ? 122 N 1
   ATOM 3214 CA A VAL A 148 ? -7.19502 64.68092 50.71764 0.536 10.15911 C ? A ? 122 CA 1
   ATOM 3215 C A VAL A 148 ? -6.38776 65.90279 50.31022 0.536 10.61713 C ? A ? 122 C 1
   ATOM 3216 O A VAL A 148 ? -5.16387 65.92246 50.42366 0.536 12.47759 O ? A ? 122 O 1
   ATOM 3217 CB A VAL A 148 ? -7.64708 63.86051 49.48813 0.536 10.47247 C ? A ? 122 CB 1
   ATOM 3218 CG1 A VAL A 148 ? -6.45767 63.33888 48.77055 0.536 10.43219 C ? A ? 122 CG1 1
   ATOM 3219 CG2 A VAL A 148 ? -8.59545 62.69447 49.88430 0.536 9.86869 C ? A ? 122 CG2 1
   ATOM 3220 H A VAL A 148 ? -9.10637 64.98090 51.11576 0.536 14.41993 H ? A ? 122 H 1
   ATOM 3221 HA A VAL A 148 ? -6.63182 64.10800 51.26120 0.536 12.19852 H ? A ? 122 HA 1
   ATOM 3222 HB A VAL A 148 ? -8.14801 64.44536 48.89830 0.536 12.57456 H ? A ? 122 HB 1
   ATOM 3223 HG11 A VAL A 148 ? -6.75096 62.73521 48.07023 0.536 12.52622 H ? A ? 122 HG11 1
   ATOM 3224 HG12 A VAL A 148 ? -5.97093 64.08319 48.38327 0.536 12.52622 H ? A ? 122 HG12 1
   ATOM 3225 HG13 A VAL A 148 ? -5.89170 62.86520 49.39999 0.536 12.52622 H ? A ? 122 HG13 1
   ATOM 3226 HG21 A VAL A 148 ? -8.73307 62.12322 49.11252 0.536 11.85001 H ? A ? 122 HG21 1
   ATOM 3227 HG22 A VAL A 148 ? -8.18816 62.18655 50.60335 0.536 11.85001 H ? A ? 122 HG22 1
   ATOM 3228 HG23 A VAL A 148 ? -9.44315 63.06291 50.17849 0.536 11.85001 H ? A ? 122 HG23 1
   ATOM 3229 N B VAL A 148 ? -8.36020 65.13165 51.53221 0.464 11.97262 N ? A ? 122 N 1
   ATOM 3230 CA B VAL A 148 ? -7.19771 64.71595 50.76417 0.464 10.14976 C ? A ? 122 CA 1
   ATOM 3231 C B VAL A 148 ? -6.44984 65.94229 50.28055 0.464 10.89246 C ? A ? 122 C 1
   ATOM 3232 O B VAL A 148 ? -5.22505 65.99152 50.32877 0.464 10.15949 O ? A ? 122 O 1
   ATOM 3233 CB B VAL A 148 ? -7.60956 63.80978 49.58231 0.464 11.21639 C ? A ? 122 CB 1
   ATOM 3234 CG1 B VAL A 148 ? -6.39972 63.30126 48.88003 0.464 10.21839 C ? A ? 122 CG1 1
   ATOM 3235 CG2 B VAL A 148 ? -8.47470 62.64569 50.05360 0.464 16.53529 C ? A ? 122 CG2 1
   ATOM 3236 H B VAL A 148 ? -9.10821 65.05616 51.11461 0.464 14.37474 H ? A ? 122 H 1
   ATOM 3237 HA B VAL A 148 ? -6.61677 64.19444 51.33987 0.464 12.18729 H ? A ? 122 HA 1
   ATOM 3238 HB B VAL A 148 ? -8.13568 64.33655 48.96053 0.464 13.46725 H ? A ? 122 HB 1
   ATOM 3239 HG11 B VAL A 148 ? -6.66974 62.63794 48.22582 0.464 12.26966 H ? A ? 122 HG11 1
   ATOM 3240 HG12 B VAL A 148 ? -5.95715 64.04194 48.43682 0.464 12.26966 H ? A ? 122 HG12 1
   ATOM 3241 HG13 B VAL A 148 ? -5.80219 62.90025 49.53045 0.464 12.26966 H ? A ? 122 HG13 1
   ATOM 3242 HG21 B VAL A 148 ? -8.61800 62.03795 49.31129 0.464 19.84994 H ? A ? 122 HG21 1
   ATOM 3243 HG22 B VAL A 148 ? -8.01841 62.18492 50.77499 0.464 19.84994 H ? A ? 122 HG22 1
   ATOM 3244 HG23 B VAL A 148 ? -9.32513 62.99101 50.36730 0.464 19.84994 H ? A ? 122 HG23 1
   ATOM 3245 N A THR A 149 ? -7.06753 66.94825 49.83352 0.536 9.95718 N ? A ? 123 N 1
   ATOM 3246 CA A THR A 149 ? -6.38414 68.18519 49.45772 0.536 10.93855 C ? A ? 123 CA 1
   ATOM 3247 C A THR A 149 ? -5.68939 68.82458 50.65274 0.536 9.63444 C ? A ? 123 C 1
   ATOM 3248 O A THR A 149 ? -4.58411 69.36455 50.52695 0.536 9.45382 O ? A ? 123 O 1
   ATOM 3249 CB A THR A 149 ? -7.37533 69.17438 48.84744 0.536 10.16889 C ? A ? 123 CB 1
   ATOM 3250 OG1 A THR A 149 ? -8.07395 68.54911 47.76288 0.536 12.66690 O ? A ? 123 OG1 1
   ATOM 3251 CG2 A THR A 149 ? -6.62443 70.38858 48.33640 0.536 10.88500 C ? A ? 123 CG2 1
   ATOM 3252 H A THR A 149 ? -7.91963 66.96695 49.71873 0.536 11.95621 H ? A ? 123 H 1
   ATOM 3253 HA A THR A 149 ? -5.71354 67.96912 48.79102 0.536 13.13385 H ? A ? 123 HA 1
   ATOM 3254 HB A THR A 149 ? -8.02031 69.45884 49.51376 0.536 12.21025 H ? A ? 123 HB 1
   ATOM 3255 HG1 A THR A 149 ? -8.53386 67.90725 48.04941 0.536 15.20787 H ? A ? 123 HG1 1
   ATOM 3256 HG21 A THR A 149 ? -7.22145 70.95690 47.82506 0.536 13.06959 H ? A ? 123 HG21 1
   ATOM 3257 HG22 A THR A 149 ? -6.26820 70.89645 49.08210 0.536 13.06959 H ? A ? 123 HG22 1
   ATOM 3258 HG23 A THR A 149 ? -5.89076 70.10935 47.76661 0.536 13.06959 H ? A ? 123 HG23 1
   ATOM 3259 N B THR A 149 ? -7.17576 66.94800 49.78773 0.464 10.48620 N ? A ? 123 N 1
   ATOM 3260 CA B THR A 149 ? -6.53886 68.20396 49.39319 0.464 8.82382 C ? A ? 123 CA 1
   ATOM 3261 C B THR A 149 ? -5.76119 68.81776 50.55494 0.464 8.99059 C ? A ? 123 C 1
   ATOM 3262 O B THR A 149 ? -4.64583 69.32307 50.37617 0.464 11.59987 O ? A ? 123 O 1
   ATOM 3263 CB B THR A 149 ? -7.59291 69.19645 48.89666 0.464 9.58042 C ? A ? 123 CB 1
   ATOM 3264 OG1 B THR A 149 ? -8.33770 68.63127 47.80973 0.464 10.36550 O ? A ? 123 OG1 1
   ATOM 3265 CG2 B THR A 149 ? -6.92267 70.47997 48.43190 0.464 11.40570 C ? A ? 123 CG2 1
   ATOM 3266 H B THR A 149 ? -8.02788 66.92910 49.67307 0.464 12.59103 H ? A ? 123 H 1
   ATOM 3267 HA B THR A 149 ? -5.92109 68.02031 48.66825 0.464 10.59617 H ? A ? 123 HA 1
   ATOM 3268 HB B THR A 149 ? -8.20412 69.40299 49.62100 0.464 11.50409 H ? A ? 123 HB 1
   ATOM 3269 HG1 B THR A 149 ? -8.67368 69.24334 47.34273 0.464 12.44619 H ? A ? 123 HG1 1
   ATOM 3270 HG21 B THR A 149 ? -7.55421 71.02269 47.93440 0.464 13.69442 H ? A ? 123 HG21 1
   ATOM 3271 HG22 B THR A 149 ? -6.60756 70.98566 49.19733 0.464 13.69442 H ? A ? 123 HG22 1
   ATOM 3272 HG23 B THR A 149 ? -6.16757 70.27158 47.85980 0.464 13.69442 H ? A ? 123 HG23 1
   ATOM 3273 N A ALA A 150 ? -6.32298 68.77902 51.82755 0.536 10.78617 N ? A ? 124 N 1
   ATOM 3274 CA A ALA A 150 ? -5.69196 69.33821 53.01955 0.536 10.55665 C ? A ? 124 CA 1
   ATOM 3275 C A ALA A 150 ? -4.41451 68.60182 53.36762 0.536 10.84642 C ? A ? 124 C 1
   ATOM 3276 O A ALA A 150 ? -3.47533 69.21589 53.86827 0.536 10.49857 O ? A ? 124 O 1
   ATOM 3277 CB A ALA A 150 ? -6.65347 69.34210 54.21567 0.536 13.41810 C ? A ? 124 CB 1
   ATOM 3278 H A ALA A 150 ? -7.10145 68.43718 51.95690 0.536 12.95099 H ? A ? 124 H 1
   ATOM 3279 HA A ALA A 150 ? -5.47165 70.26445 52.83393 0.536 12.67556 H ? A ? 124 HA 1
   ATOM 3280 HB1 A ALA A 150 ? -6.19894 69.71947 54.98501 0.536 16.10931 H ? A ? 124 HB1 1
   ATOM 3281 HB2 A ALA A 150 ? -7.43056 69.87884 53.99445 0.536 16.10931 H ? A ? 124 HB2 1
   ATOM 3282 HB3 A ALA A 150 ? -6.92449 68.43037 54.40596 0.536 16.10931 H ? A ? 124 HB3 1
   ATOM 3283 N B ALA A 150 ? -6.34478 68.80183 51.75837 0.464 10.99012 N ? A ? 124 N 1
   ATOM 3284 CA B ALA A 150 ? -5.65599 69.34611 52.93093 0.464 10.56605 C ? A ? 124 CA 1
   ATOM 3285 C B ALA A 150 ? -4.33742 68.62886 53.17473 0.464 13.18277 C ? A ? 124 C 1
   ATOM 3286 O B ALA A 150 ? -3.29986 69.27360 53.40804 0.464 10.09745 O ? A ? 124 O 1
   ATOM 3287 CB B ALA A 150 ? -6.55986 69.26173 54.17080 0.464 14.77638 C ? A ? 124 CB 1
   ATOM 3288 H B ALA A 150 ? -7.12810 68.48588 51.92018 0.464 13.19573 H ? A ? 124 H 1
   ATOM 3289 HA B ALA A 150 ? -5.46394 70.28286 52.76808 0.464 12.68685 H ? A ? 124 HA 1
   ATOM 3290 HB1 B ALA A 150 ? -6.08279 69.62231 54.93453 0.464 17.73925 H ? A ? 124 HB1 1
   ATOM 3291 HB2 B ALA A 150 ? -7.36531 69.77782 54.01015 0.464 17.73925 H ? A ? 124 HB2 1
   ATOM 3292 HB3 B ALA A 150 ? -6.78876 68.33303 54.33213 0.464 17.73925 H ? A ? 124 HB3 1
   ATOM 3293 N . PHE A 151 ? -4.34962 67.29176 53.12026 1.000 12.55761 N ? A ? 125 N 1
   ATOM 3294 CA . PHE A 151 ? -3.10361 66.56277 53.33784 1.000 12.86652 C ? A ? 125 CA 1
   ATOM 3295 C . PHE A 151 ? -2.05601 67.02274 52.33694 1.000 11.45591 C ? A ? 125 C 1
   ATOM 3296 O . PHE A 151 ? -0.89296 67.22545 52.68603 1.000 11.52083 O ? A ? 125 O 1
   ATOM 3297 HA . PHE A 151 ? -2.78546 66.74059 54.23676 1.000 15.44741 H ? A ? 125 HA 1
   ATOM 3298 CB A PHE A 151 ? -3.32159 65.04485 53.24807 0.808 11.12385 C ? A ? 125 CB 1
   ATOM 3299 CG A PHE A 151 ? -2.03893 64.26653 53.26010 0.808 9.72092 C ? A ? 125 CG 1
   ATOM 3300 CD1 A PHE A 151 ? -1.26997 64.19267 54.40588 0.808 11.40904 C ? A ? 125 CD1 1
   ATOM 3301 CD2 A PHE A 151 ? -1.58648 63.64015 52.11468 0.808 12.27541 C ? A ? 125 CD2 1
   ATOM 3302 CE1 A PHE A 151 ? -0.10091 63.50833 54.39332 0.808 14.37792 C ? A ? 125 CE1 1
   ATOM 3303 CE2 A PHE A 151 ? -0.39229 62.95325 52.10291 0.808 12.22303 C ? A ? 125 CE2 1
   ATOM 3304 CZ A PHE A 151 ? 0.33443 62.87238 53.23819 0.808 13.08271 C ? A ? 125 CZ 1
   ATOM 3305 H A PHE A 151 ? -5.00164 66.81128 52.83112 0.536 15.07672 H ? A ? 125 H 1
   ATOM 3306 HB2 A PHE A 151 ? -3.85299 64.75772 54.00706 0.808 13.35621 H ? A ? 125 HB2 1
   ATOM 3307 HB3 A PHE A 151 ? -3.78696 64.84201 52.42152 0.808 13.35621 H ? A ? 125 HB3 1
   ATOM 3308 HD1 A PHE A 151 ? -1.55489 64.61257 55.18524 0.808 13.69844 H ? A ? 125 HD1 1
   ATOM 3309 HD2 A PHE A 151 ? -2.09679 63.68297 51.33837 0.808 14.73809 H ? A ? 125 HD2 1
   ATOM 3310 HE1 A PHE A 151 ? 0.41507 63.46401 55.16578 0.808 17.26110 H ? A ? 125 HE1 1
   ATOM 3311 HE2 A PHE A 151 ? -0.08993 62.54961 51.32153 0.808 14.67522 H ? A ? 125 HE2 1
   ATOM 3312 HZ A PHE A 151 ? 1.12904 62.38922 53.24646 0.808 15.70684 H ? A ? 125 HZ 1
   ATOM 3313 CB B PHE A 151 ? -3.35247 65.05503 53.23842 0.192 11.17606 C ? A ? 125 CB 1
   ATOM 3314 CG B PHE A 151 ? -2.10280 64.24537 53.06716 0.192 10.60242 C ? A ? 125 CG 1
   ATOM 3315 CD1 B PHE A 151 ? -1.25756 63.99984 54.13526 0.192 14.01482 C ? A ? 125 CD1 1
   ATOM 3316 CD2 B PHE A 151 ? -1.77686 63.72846 51.82671 0.192 15.38021 C ? A ? 125 CD2 1
   ATOM 3317 CE1 B PHE A 151 ? -0.11561 63.25416 53.96078 0.192 9.22366 C ? A ? 125 CE1 1
   ATOM 3318 CE2 B PHE A 151 ? -0.63094 62.99240 51.64872 0.192 9.96640 C ? A ? 125 CE2 1
   ATOM 3319 CZ B PHE A 151 ? 0.19367 62.74312 52.72074 0.192 8.59066 C ? A ? 125 CZ 1
   ATOM 3320 H B PHE A 151 ? -5.04093 66.80440 52.96482 0.464 15.07672 H ? A ? 125 H 1
   ATOM 3321 HB2 B PHE A 151 ? -3.78894 64.75690 54.05176 0.192 13.41887 H ? A ? 125 HB2 1
   ATOM 3322 HB3 B PHE A 151 ? -3.92345 64.88317 52.47335 0.192 13.41887 H ? A ? 125 HB3 1
   ATOM 3323 HD1 B PHE A 151 ? -1.46313 64.34111 54.97561 0.192 16.82537 H ? A ? 125 HD1 1
   ATOM 3324 HD2 B PHE A 151 ? -2.34104 63.88123 51.10334 0.192 18.46384 H ? A ? 125 HD2 1
   ATOM 3325 HE1 B PHE A 151 ? 0.44911 63.09471 54.68229 0.192 11.07598 H ? A ? 125 HE1 1
   ATOM 3326 HE2 B PHE A 151 ? -0.41348 62.66379 50.80633 0.192 11.96727 H ? A ? 125 HE2 1
   ATOM 3327 HZ B PHE A 151 ? 0.96045 62.22912 52.60779 0.192 10.31639 H ? A ? 125 HZ 1
   ATOM 3328 N . ALA A 152 ? -2.44553 67.13427 51.06690 1.000 10.93157 N ? A ? 126 N 1
   ATOM 3329 CA . ALA A 152 ? -1.53417 67.61408 50.02977 1.000 10.71316 C ? A ? 126 CA 1
   ATOM 3330 C . ALA A 152 ? -0.89994 68.94128 50.44492 1.000 11.71879 C ? A ? 126 C 1
   ATOM 3331 O . ALA A 152 ? 0.31464 69.14313 50.33073 1.000 12.50616 O ? A ? 126 O 1
   ATOM 3332 CB . ALA A 152 ? -2.30701 67.73685 48.71089 1.000 11.62441 C ? A ? 126 CB 1
   ATOM 3333 H . ALA A 152 ? -3.23204 66.93875 50.77922 1.000 13.12548 H ? A ? 126 H 1
   ATOM 3334 HA . ALA A 152 ? -0.81218 66.98088 49.89305 1.000 12.86338 H ? A ? 126 HA 1
   ATOM 3335 HB1 . ALA A 152 ? -1.70643 68.06191 48.02202 1.000 13.95689 H ? A ? 126 HB1 1
   ATOM 3336 HB2 . ALA A 152 ? -2.65168 66.86430 48.46443 1.000 13.95689 H ? A ? 126 HB2 1
   ATOM 3337 HB3 . ALA A 152 ? -3.04036 68.36020 48.83144 1.000 13.95689 H ? A ? 126 HB3 1
   ATOM 3338 N A ARG A 153 ? -1.71403 69.87116 50.93212 0.665 11.48539 N ? A ? 127 N 1
   ATOM 3339 CA A ARG A 153 ? -1.17190 71.16763 51.33319 0.665 10.72583 C ? A ? 127 CA 1
   ATOM 3340 C A ARG A 153 ? -0.22623 71.01979 52.51633 0.665 11.54593 C ? A ? 127 C 1
   ATOM 3341 O A ARG A 153 ? 0.82015 71.68909 52.59224 0.665 13.35030 O ? A ? 127 O 1
   ATOM 3342 CB A ARG A 153 ? -2.31687 72.09990 51.71924 0.665 12.87984 C ? A ? 127 CB 1
   ATOM 3343 CG A ARG A 153 ? -3.21353 72.52719 50.59499 0.665 10.26514 C ? A ? 127 CG 1
   ATOM 3344 CD A ARG A 153 ? -2.51835 73.41545 49.57750 0.665 11.35467 C ? A ? 127 CD 1
   ATOM 3345 NE A ARG A 153 ? -3.42183 73.72251 48.47574 0.665 8.95010 N ? A ? 127 NE 1
   ATOM 3346 CZ A ARG A 153 ? -3.71150 72.88452 47.49658 0.665 14.56983 C ? A ? 127 CZ 1
   ATOM 3347 NH1 A ARG A 153 ? -3.11462 71.70759 47.41040 0.665 9.57767 N ? A ? 127 NH1 1
   ATOM 3348 NH2 A ARG A 153 ? -4.62689 73.23335 46.59365 0.665 17.06450 N ? A ? 127 NH2 1
   ATOM 3349 H A ARG A 153 ? -2.56266 69.78167 51.03900 0.665 13.79005 H ? A ? 127 H 1
   ATOM 3350 HA A ARG A 153 ? -0.68477 71.54954 50.58636 0.665 12.87858 H ? A ? 127 HA 1
   ATOM 3351 HB2 A ARG A 153 ? -2.87127 71.64648 52.37342 0.665 15.46339 H ? A ? 127 HB2 1
   ATOM 3352 HB3 A ARG A 153 ? -1.93724 72.90416 52.10647 0.665 15.46339 H ? A ? 127 HB3 1
   ATOM 3353 HG2 A ARG A 153 ? -3.53407 71.73799 50.13097 0.665 12.32575 H ? A ? 127 HG2 1
   ATOM 3354 HG3 A ARG A 153 ? -3.96208 73.02377 50.96102 0.665 12.32575 H ? A ? 127 HG3 1
   ATOM 3355 HD2 A ARG A 153 ? -2.25007 74.24651 49.99973 0.665 13.63319 H ? A ? 127 HD2 1
   ATOM 3356 HD3 A ARG A 153 ? -1.74044 72.95744 49.22257 0.665 13.63319 H ? A ? 127 HD3 1
   ATOM 3357 HE A ARG A 153 ? -3.79014 74.49953 48.46227 0.665 10.74771 H ? A ? 127 HE 1
   ATOM 3358 HH11 A ARG A 153 ? -2.52877 71.47860 47.99686 0.665 11.50079 H ? A ? 127 HH11 1
   ATOM 3359 HH12 A ARG A 153 ? -3.31232 71.17122 46.76789 0.665 11.50079 H ? A ? 127 HH12 1
   ATOM 3360 HH21 A ARG A 153 ? -5.02066 73.99561 46.65288 0.665 20.48499 H ? A ? 127 HH21 1
   ATOM 3361 HH22 A ARG A 153 ? -4.82403 72.69626 45.95157 0.665 20.48499 H ? A ? 127 HH22 1
   ATOM 3362 N D ARG A 153 ? -1.72261 69.86266 50.94448 0.335 11.47871 N ? A ? 127 N 1
   ATOM 3363 CA D ARG A 153 ? -1.20247 71.15482 51.37988 0.335 10.87563 C ? A ? 127 CA 1
   ATOM 3364 C D ARG A 153 ? -0.24789 71.00097 52.55766 0.335 11.29216 C ? A ? 127 C 1
   ATOM 3365 O D ARG A 153 ? 0.71150 71.77474 52.69193 0.335 15.76441 O ? A ? 127 O 1
   ATOM 3366 CB D ARG A 153 ? -2.36313 72.06837 51.77608 0.335 12.81835 C ? A ? 127 CB 1
   ATOM 3367 CG D ARG A 153 ? -3.39556 72.32762 50.69310 0.335 9.28900 C ? A ? 127 CG 1
   ATOM 3368 CD D ARG A 153 ? -2.91472 73.34753 49.67637 0.335 8.32962 C ? A ? 127 CD 1
   ATOM 3369 NE D ARG A 153 ? -3.93243 73.58588 48.66072 0.335 10.82723 N ? A ? 127 NE 1
   ATOM 3370 CZ D ARG A 153 ? -4.12132 72.81080 47.60261 0.335 6.97584 C ? A ? 127 CZ 1
   ATOM 3371 NH1 D ARG A 153 ? -3.36027 71.75476 47.38362 0.335 14.11340 N ? A ? 127 NH1 1
   ATOM 3372 NH2 D ARG A 153 ? -5.11904 73.08212 46.77019 0.335 7.10365 N ? A ? 127 NH2 1
   ATOM 3373 H D ARG A 153 ? -2.57178 69.76607 51.04031 0.335 13.78205 H ? A ? 127 H 1
   ATOM 3374 HA D ARG A 153 ? -0.72000 71.56402 50.64458 0.335 13.05835 H ? A ? 127 HA 1
   ATOM 3375 HB2 D ARG A 153 ? -2.82727 71.66321 52.52530 0.335 15.38961 H ? A ? 127 HB2 1
   ATOM 3376 HB3 D ARG A 153 ? -1.99810 72.92816 52.03764 0.335 15.38961 H ? A ? 127 HB3 1
   ATOM 3377 HG2 D ARG A 153 ? -3.58149 71.49873 50.22485 0.335 11.15438 H ? A ? 127 HG2 1
   ATOM 3378 HG3 D ARG A 153 ? -4.20729 72.66739 51.10121 0.335 11.15438 H ? A ? 127 HG3 1
   ATOM 3379 HD2 D ARG A 153 ? -2.72452 74.18650 50.12454 0.335 10.00313 H ? A ? 127 HD2 1
   ATOM 3380 HD3 D ARG A 153 ? -2.11482 73.01625 49.23898 0.335 10.00313 H ? A ? 127 HD3 1
   ATOM 3381 HE D ARG A 153 ? -4.44211 74.27228 48.75390 0.335 13.00026 H ? A ? 127 HE 1
   ATOM 3382 HH11 D ARG A 153 ? -2.72802 71.55905 47.93277 0.335 16.94367 H ? A ? 127 HH11 1
   ATOM 3383 HH12 D ARG A 153 ? -3.49668 71.26244 46.69180 0.335 16.94367 H ? A ? 127 HH12 1
   ATOM 3384 HH21 D ARG A 153 ? -5.63384 73.75439 46.92065 0.335 8.53197 H ? A ? 127 HH21 1
   ATOM 3385 HH22 D ARG A 153 ? -5.25065 72.58564 46.08042 0.335 8.53197 H ? A ? 127 HH22 1
   ATOM 3386 N A ALA A 154 ? -0.56946 70.13596 53.44500 0.665 12.11189 N ? A ? 128 N 1
   ATOM 3387 CA A ALA A 154 ? 0.24825 69.91871 54.61927 0.665 11.39143 C ? A ? 128 CA 1
   ATOM 3388 C A ALA A 154 ? 1.61155 69.35434 54.26370 0.665 15.80309 C ? A ? 128 C 1
   ATOM 3389 O A ALA A 154 ? 2.55079 69.53658 55.03824 0.665 16.35777 O ? A ? 128 O 1
   ATOM 3390 CB A ALA A 154 ? -0.47398 69.00285 55.58970 0.665 15.30531 C ? A ? 128 CB 1
   ATOM 3391 H A ALA A 154 ? -1.27673 69.64761 53.41531 0.665 14.54186 H ? A ? 128 H 1
   ATOM 3392 HA A ALA A 154 ? 0.39123 70.76568 55.06994 0.665 13.67730 H ? A ? 128 HA 1
   ATOM 3393 HB1 A ALA A 154 ? 0.08557 68.86519 56.36999 0.665 18.37396 H ? A ? 128 HB1 1
   ATOM 3394 HB2 A ALA A 154 ? -1.31089 69.41734 55.85177 0.665 18.37396 H ? A ? 128 HB2 1
   ATOM 3395 HB3 A ALA A 154 ? -0.64759 68.15415 55.15327 0.665 18.37396 H ? A ? 128 HB3 1
   ATOM 3396 N D ALA A 154 ? -0.47662 70.00126 53.40885 0.335 11.92843 N ? A ? 128 N 1
   ATOM 3397 CA D ALA A 154 ? 0.40011 69.78536 54.55023 0.335 14.16217 C ? A ? 128 CA 1
   ATOM 3398 C D ALA A 154 ? 1.81106 69.44755 54.09698 0.335 23.61199 C ? A ? 128 C 1
   ATOM 3399 O D ALA A 154 ? 2.78383 69.96045 54.65684 0.335 16.48307 O ? A ? 128 O 1
   ATOM 3400 CB D ALA A 154 ? -0.15850 68.67476 55.43365 0.335 17.12051 C ? A ? 128 CB 1
   ATOM 3401 H D ALA A 154 ? -1.12621 69.44111 53.34665 0.335 14.32170 H ? A ? 128 H 1
   ATOM 3402 HA D ALA A 154 ? 0.43803 70.59852 55.07771 0.335 17.00220 H ? A ? 128 HA 1
   ATOM 3403 HB1 D ALA A 154 ? 0.42520 68.55654 56.19930 0.335 20.55220 H ? A ? 128 HB1 1
   ATOM 3404 HB2 D ALA A 154 ? -1.04741 68.92460 55.73084 0.335 20.55220 H ? A ? 128 HB2 1
   ATOM 3405 HB3 D ALA A 154 ? -0.20030 67.85323 54.91961 0.335 20.55220 H ? A ? 128 HB3 1
   ATOM 3406 N A ILE A 155 ? 1.76641 68.73389 53.09179 0.665 13.84071 N ? A ? 129 N 1
   ATOM 3407 CA A ILE A 155 ? 3.05741 68.18626 52.68316 0.665 15.14052 C ? A ? 129 CA 1
   ATOM 3408 C A ILE A 155 ? 3.70280 69.01159 51.56364 0.665 14.16683 C ? A ? 129 C 1
   ATOM 3409 O A ILE A 155 ? 4.62372 68.55444 50.88400 0.665 15.39050 O ? A ? 129 O 1
   ATOM 3410 CB A ILE A 155 ? 2.99822 66.67602 52.36467 0.665 12.68284 C ? A ? 129 CB 1
   ATOM 3411 CG1 A ILE A 155 ? 2.09698 66.39286 51.15589 0.665 13.72784 C ? A ? 129 CG1 1
   ATOM 3412 CG2 A ILE A 155 ? 2.51404 65.87220 53.57804 0.665 14.99785 C ? A ? 129 CG2 1
   ATOM 3413 CD1 A ILE A 155 ? 2.30170 65.02645 50.52966 0.665 14.61599 C ? A ? 129 CD1 1
   ATOM 3414 H A ILE A 155 ? 1.13669 68.61882 52.51750 0.665 16.61644 H ? A ? 129 H 1
   ATOM 3415 HA A ILE A 155 ? 3.64854 68.26494 53.44819 0.665 18.17621 H ? A ? 129 HA 1
   ATOM 3416 HB A ILE A 155 ? 3.90142 66.39821 52.14572 0.665 15.22699 H ? A ? 129 HB 1
   ATOM 3417 HG12 A ILE A 155 ? 1.17122 66.44990 51.43982 0.665 16.48100 H ? A ? 129 HG12 1
   ATOM 3418 HG13 A ILE A 155 ? 2.27627 67.05839 50.47338 0.665 16.48100 H ? A ? 129 HG13 1
   ATOM 3419 HG21 A ILE A 155 ? 2.54388 64.92683 53.36289 0.665 18.00500 H ? A ? 129 HG21 1
   ATOM 3420 HG22 A ILE A 155 ? 3.09486 66.05828 54.33230 0.665 18.00500 H ? A ? 129 HG22 1
   ATOM 3421 HG23 A ILE A 155 ? 1.60431 66.13501 53.78835 0.665 18.00500 H ? A ? 129 HG23 1
   ATOM 3422 HD11 A ILE A 155 ? 1.75555 64.96015 49.73077 0.665 17.54678 H ? A ? 129 HD11 1
   ATOM 3423 HD12 A ILE A 155 ? 3.23821 64.92153 50.29976 0.665 17.54678 H ? A ? 129 HD12 1
   ATOM 3424 HD13 A ILE A 155 ? 2.03922 64.34427 51.16734 0.665 17.54678 H ? A ? 129 HD13 1
   ATOM 3425 N D ILE A 155 ? 1.94707 68.60200 53.06779 0.335 14.80340 N ? A ? 129 N 1
   ATOM 3426 CA D ILE A 155 ? 3.27565 68.22186 52.59274 0.335 15.29690 C ? A ? 129 CA 1
   ATOM 3427 C D ILE A 155 ? 3.88664 69.26717 51.67837 0.335 22.15399 C ? A ? 129 C 1
   ATOM 3428 O D ILE A 155 ? 5.01565 69.07133 51.21436 0.335 19.48384 O ? A ? 129 O 1
   ATOM 3429 CB D ILE A 155 ? 3.31813 66.82570 51.93512 0.335 19.03242 C ? A ? 129 CB 1
   ATOM 3430 CG1 D ILE A 155 ? 2.47089 66.79963 50.66548 0.335 13.71809 C ? A ? 129 CG1 1
   ATOM 3431 CG2 D ILE A 155 ? 2.84735 65.76855 52.92530 0.335 24.90297 C ? A ? 129 CG2 1
   ATOM 3432 CD1 D ILE A 155 ? 2.44731 65.44033 49.97657 0.335 16.75563 C ? A ? 129 CD1 1
   ATOM 3433 H D ILE A 155 ? 1.29480 68.24282 52.63753 0.335 17.77167 H ? A ? 129 H 1
   ATOM 3434 HA D ILE A 155 ? 3.84138 68.15046 53.37745 0.335 18.36387 H ? A ? 129 HA 1
   ATOM 3435 HB D ILE A 155 ? 4.23455 66.63036 51.68427 0.335 22.84649 H ? A ? 129 HB 1
   ATOM 3436 HG12 D ILE A 155 ? 1.55746 67.03237 50.89433 0.335 16.46930 H ? A ? 129 HG12 1
   ATOM 3437 HG13 D ILE A 155 ? 2.83007 67.44497 50.03664 0.335 16.46930 H ? A ? 129 HG13 1
   ATOM 3438 HG21 D ILE A 155 ? 3.05366 64.88957 52.57071 0.335 29.89115 H ? A ? 129 HG21 1
   ATOM 3439 HG22 D ILE A 155 ? 3.30580 65.90048 53.76988 0.335 29.89115 H ? A ? 129 HG22 1
   ATOM 3440 HG23 D ILE A 155 ? 1.88973 65.85800 53.05124 0.335 29.89115 H ? A ? 129 HG23 1
   ATOM 3441 HD11 D ILE A 155 ? 2.02044 65.53260 49.11045 0.335 20.11435 H ? A ? 129 HD11 1
   ATOM 3442 HD12 D ILE A 155 ? 3.35852 65.12720 49.86457 0.335 20.11435 H ? A ? 129 HD12 1
   ATOM 3443 HD13 D ILE A 155 ? 1.94831 64.81621 50.52646 0.335 20.11435 H ? A ? 129 HD13 1
   ATOM 3444 N A GLY A 156 ? 3.24764 70.22958 51.36243 0.665 14.21101 N ? A ? 130 N 1
   ATOM 3445 CA A GLY A 156 ? 3.92244 71.12725 50.45589 0.665 13.82778 C ? A ? 130 CA 1
   ATOM 3446 C A GLY A 156 ? 3.39105 71.18075 49.03976 0.665 13.25443 C ? A ? 130 C 1
   ATOM 3447 O A GLY A 156 ? 3.99526 71.86715 48.21166 0.665 16.24305 O ? A ? 130 O 1
   ATOM 3448 H A GLY A 156 ? 2.54887 70.55957 51.73982 0.665 17.06080 H ? A ? 130 H 1
   ATOM 3449 HA2 A GLY A 156 ? 3.86715 72.02487 50.81935 0.665 16.60093 H ? A ? 130 HA2 1
   ATOM 3450 HA3 A GLY A 156 ? 4.85465 70.86403 50.40494 0.665 16.60093 H ? A ? 130 HA3 1
   ATOM 3451 N D GLY A 156 ? 3.17712 70.35871 51.39567 0.335 17.55940 N ? A ? 130 N 1
   ATOM 3452 CA D GLY A 156 ? 3.71953 71.47329 50.64780 0.335 18.39146 C ? A ? 130 CA 1
   ATOM 3453 C D GLY A 156 ? 3.22266 71.60014 49.22318 0.335 15.86966 C ? A ? 130 C 1
   ATOM 3454 O D GLY A 156 ? 3.71986 72.46298 48.49509 0.335 18.20968 O ? A ? 130 O 1
   ATOM 3455 H D GLY A 156 ? 2.35922 70.47328 51.63546 0.335 21.07886 H ? A ? 130 H 1
   ATOM 3456 HA2 D GLY A 156 ? 3.49472 72.29502 51.11161 0.335 22.07735 H ? A ? 130 HA2 1
   ATOM 3457 HA3 D GLY A 156 ? 4.68477 71.38290 50.61534 0.335 22.07735 H ? A ? 130 HA3 1
   ATOM 3458 N A ASP A 157 ? 2.29076 70.49425 48.73252 0.665 13.52025 N ? A ? 131 N 1
   ATOM 3459 CA A ASP A 157 ? 1.71555 70.48433 47.39120 0.665 11.22044 C ? A ? 131 CA 1
   ATOM 3460 C A ASP A 157 ? 0.60056 71.52131 47.37663 0.665 14.10012 C ? A ? 131 C 1
   ATOM 3461 O A ASP A 157 ? -0.44997 71.30304 47.98081 0.665 12.56980 O ? A ? 131 O 1
   ATOM 3462 CB A ASP A 157 ? 1.15973 69.10834 47.04707 0.665 12.31373 C ? A ? 131 CB 1
   ATOM 3463 CG A ASP A 157 ? 0.75132 68.99287 45.59906 0.665 12.01084 C ? A ? 131 CG 1
   ATOM 3464 OD1 A ASP A 157 ? 0.31035 69.98626 44.97052 0.665 10.37993 O ? A ? 131 OD1 1
   ATOM 3465 OD2 A ASP A 157 ? 0.89497 67.85798 45.08482 0.665 14.01928 O ? A ? 131 OD2 1
   ATOM 3466 H A ASP A 157 ? 1.85165 70.01708 49.29741 0.665 16.23189 H ? A ? 131 H 1
   ATOM 3467 HA A ASP A 157 ? 2.39426 70.71322 46.73709 0.665 13.47212 H ? A ? 131 HA 1
   ATOM 3468 HB2 A ASP A 157 ? 1.84005 68.43933 47.22168 0.665 14.78406 H ? A ? 131 HB2 1
   ATOM 3469 HB3 A ASP A 157 ? 0.37755 68.93685 47.59451 0.665 14.78406 H ? A ? 131 HB3 1
   ATOM 3470 N D ASP A 157 ? 2.26552 70.78073 48.79738 0.335 17.53290 N ? A ? 131 N 1
   ATOM 3471 CA D ASP A 157 ? 1.76002 70.81857 47.42763 0.335 20.86979 C ? A ? 131 CA 1
   ATOM 3472 C D ASP A 157 ? 0.54141 71.73304 47.38261 0.335 10.32707 C ? A ? 131 C 1
   ATOM 3473 O D ASP A 157 ? -0.53522 71.36314 47.86025 0.335 13.68998 O ? A ? 131 O 1
   ATOM 3474 CB D ASP A 157 ? 1.37653 69.41249 46.98101 0.335 14.04454 C ? A ? 131 CB 1
   ATOM 3475 CG D ASP A 157 ? 1.10359 69.31898 45.49349 0.335 19.16615 C ? A ? 131 CG 1
   ATOM 3476 OD1 D ASP A 157 ? 0.74960 70.34405 44.87830 0.335 31.98154 O ? A ? 131 OD1 1
   ATOM 3477 OD2 D ASP A 157 ? 1.25201 68.20760 44.93892 0.335 28.95473 O ? A ? 131 OD2 1
   ATOM 3478 H D ASP A 157 ? 1.88749 70.18558 49.28982 0.335 21.04707 H ? A ? 131 H 1
   ATOM 3479 HA D ASP A 157 ? 2.44268 71.17369 46.83707 0.335 25.05133 H ? A ? 131 HA 1
   ATOM 3480 HB2 D ASP A 157 ? 2.10379 68.80573 47.19041 0.335 16.86104 H ? A ? 131 HB2 1
   ATOM 3481 HB3 D ASP A 157 ? 0.57228 69.14086 47.45036 0.335 16.86104 H ? A ? 131 HB3 1
   ATOM 3482 N A GLU A 158 ? 0.84330 72.64715 46.71276 0.665 10.44335 N ? A ? 132 N 1
   ATOM 3483 CA A GLU A 158 ? -0.11160 73.74496 46.60441 0.665 13.51553 C ? A ? 132 CA 1
   ATOM 3484 C A GLU A 158 ? -0.99734 73.63896 45.37297 0.665 14.47307 C ? A ? 132 C 1
   ATOM 3485 O A GLU A 158 ? -1.93947 74.42462 45.22619 0.665 13.61136 O ? A ? 132 O 1
   ATOM 3486 CB A GLU A 158 ? 0.64423 75.09186 46.58521 0.665 14.47529 C ? A ? 132 CB 1
   ATOM 3487 CG A GLU A 158 ? 1.30042 75.44057 47.91162 0.665 18.88710 C ? A ? 132 CG 1
   ATOM 3488 CD A GLU A 158 ? 0.30663 75.83828 48.98966 0.665 35.46907 C ? A ? 132 CD 1
   ATOM 3489 OE1 A GLU A 158 ? -0.75096 76.41790 48.65416 0.665 40.11318 O ? A ? 132 OE1 1
   ATOM 3490 OE2 A GLU A 158 ? 0.58907 75.57146 50.17793 0.665 48.20083 O ? A ? 132 OE2 1
   ATOM 3491 H A GLU A 158 ? 1.58156 72.80531 46.30097 0.665 12.53961 H ? A ? 132 H 1
   ATOM 3492 HA A GLU A 158 ? -0.69129 73.73888 47.38212 0.665 16.22622 H ? A ? 132 HA 1
   ATOM 3493 HB2 A GLU A 158 ? 1.34081 75.04962 45.91149 0.665 17.37793 H ? A ? 132 HB2 1
   ATOM 3494 HB3 A GLU A 158 ? 0.01655 75.79926 46.36954 0.665 17.37793 H ? A ? 132 HB3 1
   ATOM 3495 HG2 A GLU A 158 ? 1.79218 74.66789 48.23105 0.665 22.67211 H ? A ? 132 HG2 1
   ATOM 3496 HG3 A GLU A 158 ? 1.90582 76.18616 47.77569 0.665 22.67211 H ? A ? 132 HG3 1
   ATOM 3497 N D GLU A 158 ? 0.71387 72.92763 46.82096 0.335 18.35308 N ? A ? 132 N 1
   ATOM 3498 CA D GLU A 158 ? -0.36378 73.89814 46.69080 0.335 16.86855 C ? A ? 132 CA 1
   ATOM 3499 C D GLU A 158 ? -1.03865 73.83414 45.32855 0.335 14.36327 C ? A ? 132 C 1
   ATOM 3500 O D GLU A 158 ? -1.64923 74.81902 44.90250 0.335 17.63392 O ? A ? 132 O 1
   ATOM 3501 CB D GLU A 158 ? 0.16808 75.31312 46.93956 0.335 20.98055 C ? A ? 132 CB 1
   ATOM 3502 CG D GLU A 158 ? 0.58710 75.58290 48.37964 0.335 27.80844 C ? A ? 132 CG 1
   ATOM 3503 CD D GLU A 158 ? -0.55743 76.09779 49.23897 0.335 33.06001 C ? A ? 132 CD 1
   ATOM 3504 OE1 D GLU A 158 ? -1.43550 76.82288 48.71312 0.335 35.39826 O ? A ? 132 OE1 1
   ATOM 3505 OE2 D GLU A 158 ? -0.57558 75.77533 50.44581 0.335 32.51356 O ? A ? 132 OE2 1
   ATOM 3506 H D GLU A 158 ? 1.46359 73.20246 46.50158 0.335 22.03129 H ? A ? 132 H 1
   ATOM 3507 HA D GLU A 158 ? -1.03210 73.70187 47.36587 0.335 20.24985 H ? A ? 132 HA 1
   ATOM 3508 HB2 D GLU A 158 ? 0.94487 75.45522 46.37626 0.335 25.18425 H ? A ? 132 HB2 1
   ATOM 3509 HB3 D GLU A 158 ? -0.52760 75.94965 46.71208 0.335 25.18425 H ? A ? 132 HB3 1
   ATOM 3510 HG2 D GLU A 158 ? 0.91100 74.75816 48.77436 0.335 33.37772 H ? A ? 132 HG2 1
   ATOM 3511 HG3 D GLU A 158 ? 1.28995 76.25139 48.38437 0.335 33.37772 H ? A ? 132 HG3 1
   ATOM 3512 N A THR A 159 ? -0.73771 72.67277 44.49153 0.665 13.73214 N ? A ? 133 N 1
   ATOM 3513 CA A THR A 159 ? -1.45154 72.53991 43.22019 0.665 10.21049 C ? A ? 133 CA 1
   ATOM 3514 C A THR A 159 ? -2.57704 71.50330 43.26137 0.665 10.21733 C ? A ? 133 C 1
   ATOM 3515 O A THR A 159 ? -3.67623 71.74914 42.74663 0.665 12.66330 O ? A ? 133 O 1
   ATOM 3516 CB A THR A 159 ? -0.45409 72.23076 42.09332 0.665 18.02135 C ? A ? 133 CB 1
   ATOM 3517 OG1 A THR A 159 ? 0.47538 73.31589 41.98892 0.665 24.73457 O ? A ? 133 OG1 1
   ATOM 3518 CG2 A THR A 159 ? -1.17819 72.04783 40.77049 0.665 17.27481 C ? A ? 133 CG2 1
   ATOM 3519 H A THR A 159 ? -0.13821 72.06763 44.60987 0.665 16.48616 H ? A ? 133 H 1
   ATOM 3520 HA A THR A 159 ? -1.87326 73.38808 43.01125 0.665 12.26017 H ? A ? 133 HA 1
   ATOM 3521 HB A THR A 159 ? 0.02131 71.40778 42.28721 0.665 21.63321 H ? A ? 133 HB 1
   ATOM 3522 HG1 A THR A 159 ? 0.91383 73.38820 42.70175 0.665 29.68907 H ? A ? 133 HG1 1
   ATOM 3523 HG21 A THR A 159 ? -0.54678 72.10324 40.03621 0.665 20.73736 H ? A ? 133 HG21 1
   ATOM 3524 HG22 A THR A 159 ? -1.61274 71.18093 40.74725 0.665 20.73736 H ? A ? 133 HG22 1
   ATOM 3525 HG23 A THR A 159 ? -1.84946 72.73948 40.66130 0.665 20.73736 H ? A ? 133 HG23 1
   ATOM 3526 N D THR A 159 ? -0.91896 72.70724 44.62661 0.335 13.72606 N ? A ? 133 N 1
   ATOM 3527 CA D THR A 159 ? -1.42627 72.53393 43.26841 0.335 10.41264 C ? A ? 133 CA 1
   ATOM 3528 C D THR A 159 ? -2.51013 71.46815 43.16458 0.335 10.67114 C ? A ? 133 C 1
   ATOM 3529 O D THR A 159 ? -3.52583 71.67367 42.48948 0.335 11.18065 O ? A ? 133 O 1
   ATOM 3530 CB D THR A 159 ? -0.24958 72.16563 42.35599 0.335 8.51516 C ? A ? 133 CB 1
   ATOM 3531 OG1 D THR A 159 ? 0.81690 73.10612 42.53608 0.335 9.54557 O ? A ? 133 OG1 1
   ATOM 3532 CG2 D THR A 159 ? -0.70324 72.16634 40.91203 0.335 6.80446 C ? A ? 133 CG2 1
   ATOM 3533 H D THR A 159 ? -0.53192 72.00130 44.92901 0.335 16.47886 H ? A ? 133 H 1
   ATOM 3534 HA D THR A 159 ? -1.81799 73.36379 42.95411 0.335 12.50275 H ? A ? 133 HA 1
   ATOM 3535 HB D THR A 159 ? 0.07876 71.27978 42.57589 0.335 10.22578 H ? A ? 133 HB 1
   ATOM 3536 HG1 D THR A 159 ? 0.55525 73.87893 42.33630 0.335 11.46227 H ? A ? 133 HG1 1
   ATOM 3537 HG21 D THR A 159 ? 0.06014 72.05311 40.32439 0.335 8.17294 H ? A ? 133 HG21 1
   ATOM 3538 HG22 D THR A 159 ? -1.32789 71.43994 40.76017 0.335 8.17294 H ? A ? 133 HG22 1
   ATOM 3539 HG23 D THR A 159 ? -1.14030 73.00644 40.70201 0.335 8.17294 H ? A ? 133 HG23 1
   ATOM 3540 N . PHE A 160 ? -2.31341 70.32938 43.81056 1.000 10.93724 N ? A ? 134 N 1
   ATOM 3541 CA . PHE A 160 ? -3.29287 69.24738 43.80588 1.000 10.40759 C ? A ? 134 CA 1
   ATOM 3542 C . PHE A 160 ? -4.64143 69.72293 44.31998 1.000 9.81613 C ? A ? 134 C 1
   ATOM 3543 O . PHE A 160 ? -4.72400 70.43746 45.32922 1.000 11.15929 O ? A ? 134 O 1
   ATOM 3544 CB . PHE A 160 ? -2.71073 68.19327 44.76386 1.000 11.37126 C ? A ? 134 CB 1
   ATOM 3545 CG . PHE A 160 ? -3.57310 67.03102 45.04998 1.000 11.15985 C ? A ? 134 CG 1
   ATOM 3546 CD1 . PHE A 160 ? -4.57485 67.11554 46.00011 1.000 11.05029 C ? A ? 134 CD1 1
   ATOM 3547 CD2 . PHE A 160 ? -3.33953 65.80967 44.40212 1.000 11.01098 C ? A ? 134 CD2 1
   ATOM 3548 CE1 . PHE A 160 ? -5.35163 66.03647 46.27794 1.000 10.41210 C ? A ? 134 CE1 1
   ATOM 3549 CE2 . PHE A 160 ? -4.10919 64.72731 44.66845 1.000 12.58651 C ? A ? 134 CE2 1
   ATOM 3550 CZ . PHE A 160 ? -5.14007 64.82780 45.58356 1.000 14.20900 C ? A ? 134 CZ 1
   ATOM 3551 HA . PHE A 160 ? -3.44843 68.89320 42.91635 1.000 12.49670 H ? A ? 134 HA 1
   ATOM 3552 HB2 . PHE A 160 ? -1.88982 67.85190 44.37595 1.000 13.65311 H ? A ? 134 HB2 1
   ATOM 3553 HB3 . PHE A 160 ? -2.52244 68.62547 45.61159 1.000 13.65311 H ? A ? 134 HB3 1
   ATOM 3554 HD1 . PHE A 160 ? -4.71737 67.91608 46.45146 1.000 13.26794 H ? A ? 134 HD1 1
   ATOM 3555 HD2 . PHE A 160 ? -2.64888 65.74198 43.78299 1.000 13.22077 H ? A ? 134 HD2 1
   ATOM 3556 HE1 . PHE A 160 ? -6.01937 66.09460 46.92265 1.000 12.50211 H ? A ? 134 HE1 1
   ATOM 3557 HE2 . PHE A 160 ? -3.94463 63.91988 44.23732 1.000 15.11140 H ? A ? 134 HE2 1
   ATOM 3558 HZ . PHE A 160 ? -5.69436 64.09789 45.74135 1.000 17.05839 H ? A ? 134 HZ 1
   ATOM 3559 H A PHE A 160 ? -1.57137 70.12818 44.19591 0.665 13.13228 H ? A ? 134 H 1
   ATOM 3560 H D PHE A 160 ? -1.60833 70.15071 44.26941 0.335 13.13228 H ? A ? 134 H 1
   ATOM 3561 N . ARG A 161 ? -5.70203 69.25819 43.68491 1.000 9.79335 N ? A ? 135 N 1
   ATOM 3562 CA . ARG A 161 ? -7.00546 69.40108 44.30564 1.000 12.01791 C ? A ? 135 CA 1
   ATOM 3563 C . ARG A 161 ? -7.85747 68.19263 43.98237 1.000 9.16495 C ? A ? 135 C 1
   ATOM 3564 O . ARG A 161 ? -7.92147 67.76132 42.82255 1.000 10.85335 O ? A ? 135 O 1
   ATOM 3565 CB . ARG A 161 ? -7.70410 70.66898 43.81729 1.000 9.95218 C ? A ? 135 CB 1
   ATOM 3566 CG . ARG A 161 ? -7.83892 70.81983 42.29735 1.000 9.89958 C ? A ? 135 CG 1
   ATOM 3567 CD . ARG A 161 ? -8.35331 72.18042 41.95024 1.000 11.51193 C ? A ? 135 CD 1
   ATOM 3568 NE . ARG A 161 ? -9.76740 72.20253 42.25057 1.000 11.46946 N ? A ? 135 NE 1
   ATOM 3569 CZ . ARG A 161 ? -10.52070 73.26519 42.06239 1.000 12.76516 C ? A ? 135 CZ 1
   ATOM 3570 NH1 . ARG A 161 ? -10.00556 74.40106 41.60698 1.000 15.44310 N ? A ? 135 NH1 1
   ATOM 3571 NH2 . ARG A 161 ? -11.81111 73.18448 42.32890 1.000 13.04808 N ? A ? 135 NH2 1
   ATOM 3572 H . ARG A 161 ? -5.69281 68.86872 42.91821 1.000 11.75961 H ? A ? 135 H 1
   ATOM 3573 HA . ARG A 161 ? -6.89799 69.44769 45.26854 1.000 14.42908 H ? A ? 135 HA 1
   ATOM 3574 HB2 . ARG A 161 ? -8.60074 70.68244 44.18711 1.000 11.95020 H ? A ? 135 HB2 1
   ATOM 3575 HB3 . ARG A 161 ? -7.20159 71.43434 44.13763 1.000 11.95020 H ? A ? 135 HB3 1
   ATOM 3576 HG2 . ARG A 161 ? -6.97099 70.70186 41.88060 1.000 11.88708 H ? A ? 135 HG2 1
   ATOM 3577 HG3 . ARG A 161 ? -8.46215 70.15807 41.95889 1.000 11.88708 H ? A ? 135 HG3 1
   ATOM 3578 HD2 . ARG A 161 ? -7.90163 72.85559 42.48035 1.000 13.82190 H ? A ? 135 HD2 1
   ATOM 3579 HD3 . ARG A 161 ? -8.22262 72.35801 41.00564 1.000 13.82190 H ? A ? 135 HD3 1
   ATOM 3580 HE . ARG A 161 ? -10.13213 71.49038 42.56588 1.000 13.77095 H ? A ? 135 HE 1
   ATOM 3581 HH11 . ARG A 161 ? -9.16561 74.45157 41.42940 1.000 18.53931 H ? A ? 135 HH11 1
   ATOM 3582 HH12 . ARG A 161 ? -10.51185 75.08626 41.48960 1.000 18.53931 H ? A ? 135 HH12 1
   ATOM 3583 HH21 . ARG A 161 ? -12.14483 72.44717 42.61975 1.000 15.66529 H ? A ? 135 HH21 1
   ATOM 3584 HH22 . ARG A 161 ? -12.31805 73.86923 42.21167 1.000 15.66529 H ? A ? 135 HH22 1
   ATOM 3585 N B LEU A 162 ? -8.48988 67.63569 45.00442 0.737 9.75526 N ? A ? 136 N 1
   ATOM 3586 CA B LEU A 162 ? -9.52232 66.62239 44.83701 0.737 9.27446 C ? A ? 136 CA 1
   ATOM 3587 C B LEU A 162 ? -10.83729 67.25402 45.25138 0.737 8.46233 C ? A ? 136 C 1
   ATOM 3588 O B LEU A 162 ? -10.91272 67.85044 46.33391 0.737 13.28297 O ? A ? 136 O 1
   ATOM 3589 CB B LEU A 162 ? -9.23532 65.39436 45.69093 0.737 10.66596 C ? A ? 136 CB 1
   ATOM 3590 CG B LEU A 162 ? -10.04836 64.16169 45.31603 0.737 13.93320 C ? A ? 136 CG 1
   ATOM 3591 CD1 B LEU A 162 ? -9.62270 63.62915 43.92496 0.737 14.77093 C ? A ? 136 CD1 1
   ATOM 3592 CD2 B LEU A 162 ? -9.86346 63.11263 46.37884 0.737 11.63762 C ? A ? 136 CD2 1
   ATOM 3593 H B LEU A 162 ? -8.33456 67.83332 45.82687 0.737 11.71390 H ? A ? 136 H 1
   ATOM 3594 HA B LEU A 162 ? -9.57041 66.32806 43.91400 0.737 11.13694 H ? A ? 136 HA 1
   ATOM 3595 HB2 B LEU A 162 ? -8.29695 65.16675 45.59840 0.737 12.80675 H ? A ? 136 HB2 1
   ATOM 3596 HB3 B LEU A 162 ? -9.43522 65.60813 46.61572 0.737 12.80675 H ? A ? 136 HB3 1
   ATOM 3597 HG B LEU A 162 ? -10.99022 64.38649 45.25879 0.737 16.72742 H ? A ? 136 HG 1
   ATOM 3598 HD11 B LEU A 162 ? -9.97728 62.73396 43.80747 0.737 17.73271 H ? A ? 136 HD11 1
   ATOM 3599 HD12 B LEU A 162 ? -9.97643 64.21760 43.23975 0.737 17.73271 H ? A ? 136 HD12 1
   ATOM 3600 HD13 B LEU A 162 ? -8.65408 63.61021 43.87692 0.737 17.73271 H ? A ? 136 HD13 1
   ATOM 3601 HD21 B LEU A 162 ? -10.39120 62.33231 46.14756 0.737 13.97273 H ? A ? 136 HD21 1
   ATOM 3602 HD22 B LEU A 162 ? -8.92444 62.87435 46.42740 0.737 13.97273 H ? A ? 136 HD22 1
   ATOM 3603 HD23 B LEU A 162 ? -10.15833 63.47074 47.23073 0.737 13.97273 H ? A ? 136 HD23 1
   ATOM 3604 N D LEU A 162 ? -8.50404 67.65254 45.01316 0.263 9.70441 N ? A ? 136 N 1
   ATOM 3605 CA D LEU A 162 ? -9.46642 66.56848 44.87708 0.263 9.44487 C ? A ? 136 CA 1
   ATOM 3606 C D LEU A 162 ? -10.81043 67.09372 45.35549 0.263 9.96710 C ? A ? 136 C 1
   ATOM 3607 O D LEU A 162 ? -10.95151 67.46397 46.52915 0.263 11.36096 O ? A ? 136 O 1
   ATOM 3608 CB D LEU A 162 ? -9.04574 65.35946 45.70982 0.263 13.60560 C ? A ? 136 CB 1
   ATOM 3609 CG D LEU A 162 ? -9.64045 64.02872 45.25228 0.263 7.72911 C ? A ? 136 CG 1
   ATOM 3610 CD1 D LEU A 162 ? -9.00000 63.65669 43.90939 0.263 8.85032 C ? A ? 136 CD1 1
   ATOM 3611 CD2 D LEU A 162 ? -9.44295 62.95228 46.28238 0.263 19.31964 C ? A ? 136 CD2 1
   ATOM 3612 H D LEU A 162 ? -8.39635 67.90785 45.82730 0.263 11.65288 H ? A ? 136 H 1
   ATOM 3613 HA D LEU A 162 ? -9.53562 66.29128 43.95011 0.263 11.34144 H ? A ? 136 HA 1
   ATOM 3614 HB2 D LEU A 162 ? -8.08008 65.27823 45.66738 0.263 16.33431 H ? A ? 136 HB2 1
   ATOM 3615 HB3 D LEU A 162 ? -9.32643 65.50536 46.62678 0.263 16.33431 H ? A ? 136 HB3 1
   ATOM 3616 HG D LEU A 162 ? -10.60032 64.10906 45.13789 0.263 9.28252 H ? A ? 136 HG 1
   ATOM 3617 HD11 D LEU A 162 ? -9.26186 62.75278 43.67427 0.263 10.62797 H ? A ? 136 HD11 1
   ATOM 3618 HD12 D LEU A 162 ? -9.30732 64.27734 43.23024 0.263 10.62797 H ? A ? 136 HD12 1
   ATOM 3619 HD13 D LEU A 162 ? -8.03519 63.71012 43.99408 0.263 10.62797 H ? A ? 136 HD13 1
   ATOM 3620 HD21 D LEU A 162 ? -9.82572 62.12463 45.95166 0.263 23.19116 H ? A ? 136 HD21 1
   ATOM 3621 HD22 D LEU A 162 ? -8.49291 62.83727 46.44081 0.263 23.19116 H ? A ? 136 HD22 1
   ATOM 3622 HD23 D LEU A 162 ? -9.88572 63.21640 47.10403 0.263 23.19116 H ? A ? 136 HD23 1
   ATOM 3623 N B ASP A 163 ? -11.82268 67.18223 44.37267 0.737 10.28088 N ? A ? 137 N 1
   ATOM 3624 CA B ASP A 163 ? -13.10603 67.82742 44.51751 0.737 9.83900 C ? A ? 137 CA 1
   ATOM 3625 C B ASP A 163 ? -14.24390 66.85107 44.63561 0.737 10.61325 C ? A ? 137 C 1
   ATOM 3626 O B ASP A 163 ? -15.25936 67.20784 45.23406 0.737 12.02501 O ? A ? 137 O 1
   ATOM 3627 CB B ASP A 163 ? -13.30054 68.76704 43.31891 0.737 9.55710 C ? A ? 137 CB 1
   ATOM 3628 CG B ASP A 163 ? -12.24967 69.84128 43.27563 0.737 8.11853 C ? A ? 137 CG 1
   ATOM 3629 OD1 B ASP A 163 ? -11.16218 69.64108 42.71831 0.737 9.76896 O ? A ? 137 OD1 1
   ATOM 3630 OD2 B ASP A 163 ? -12.53169 70.91235 43.84584 0.737 14.70541 O ? A ? 137 OD2 1
   ATOM 3631 H B ASP A 163 ? -11.76464 66.73667 43.63939 0.737 12.34464 H ? A ? 137 H 1
   ATOM 3632 HA B ASP A 163 ? -13.14323 68.36903 45.32137 0.737 11.81439 H ? A ? 137 HA 1
   ATOM 3633 HB2 B ASP A 163 ? -13.24457 68.25372 42.49776 0.737 11.47611 H ? A ? 137 HB2 1
   ATOM 3634 HB3 B ASP A 163 ? -14.16909 69.19386 43.38479 0.737 11.47611 H ? A ? 137 HB3 1
   ATOM 3635 N D ASP A 163 ? -11.78081 67.14650 44.44404 0.263 10.44485 N ? A ? 137 N 1
   ATOM 3636 CA D ASP A 163 ? -13.05852 67.78637 44.69168 0.263 10.74386 C ? A ? 137 CA 1
   ATOM 3637 C D ASP A 163 ? -14.24040 66.83777 44.67506 0.263 10.58500 C ? A ? 137 C 1
   ATOM 3638 O D ASP A 163 ? -15.29797 67.20402 45.19769 0.263 12.24565 O ? A ? 137 O 1
   ATOM 3639 CB D ASP A 163 ? -13.29036 68.88475 43.64401 0.263 17.13776 C ? A ? 137 CB 1
   ATOM 3640 CG D ASP A 163 ? -12.14843 69.87773 43.59859 0.263 21.08975 C ? A ? 137 CG 1
   ATOM 3641 OD1 D ASP A 163 ? -12.02427 70.67697 44.54391 0.263 8.37498 O ? A ? 137 OD1 1
   ATOM 3642 OD2 D ASP A 163 ? -11.35479 69.83504 42.64171 0.263 12.45932 O ? A ? 137 OD2 1
   ATOM 3643 H D ASP A 163 ? -11.71574 66.80840 43.65597 0.263 12.54141 H ? A ? 137 H 1
   ATOM 3644 HA D ASP A 163 ? -13.04118 68.19966 45.56905 0.263 12.90022 H ? A ? 137 HA 1
   ATOM 3645 HB2 D ASP A 163 ? -13.37227 68.47714 42.76763 0.263 20.57290 H ? A ? 137 HB2 1
   ATOM 3646 HB3 D ASP A 163 ? -14.10285 69.36740 43.86266 0.263 20.57290 H ? A ? 137 HB3 1
   ATOM 3647 N . ARG A 164 ? -14.11083 65.65677 44.07778 1.000 9.62817 N ? A ? 138 N 1
   ATOM 3648 CA . ARG A 164 ? -15.20332 64.69770 43.99973 1.000 10.10697 C ? A ? 138 CA 1
   ATOM 3649 C . ARG A 164 ? -14.72060 63.31728 44.42105 1.000 11.52855 C ? A ? 138 C 1
   ATOM 3650 O . ARG A 164 ? -13.52609 63.05700 44.54833 1.000 12.43599 O ? A ? 138 O 1
   ATOM 3651 HA . ARG A 164 ? -15.90045 64.95267 44.62415 1.000 12.13595 H ? A ? 138 HA 1
   ATOM 3652 CB A ARG A 164 ? -15.78690 64.67990 42.57900 0.506 12.90731 C ? A ? 138 CB 1
   ATOM 3653 CG A ARG A 164 ? -16.42358 65.98273 42.14095 0.506 8.70570 C ? A ? 138 CG 1
   ATOM 3654 CD A ARG A 164 ? -16.79064 65.99445 40.67638 0.506 13.24936 C ? A ? 138 CD 1
   ATOM 3655 NE A ARG A 164 ? -15.57154 66.08501 39.88388 0.506 11.47417 N ? A ? 138 NE 1
   ATOM 3656 CZ A ARG A 164 ? -15.52573 65.91299 38.57402 0.506 10.85530 C ? A ? 138 CZ 1
   ATOM 3657 NH1 A ARG A 164 ? -16.62922 65.75514 37.86392 0.506 11.19402 N ? A ? 138 NH1 1
   ATOM 3658 NH2 A ARG A 164 ? -14.34437 65.92705 37.95811 0.506 12.53348 N ? A ? 138 NH2 1
   ATOM 3659 HB2 A ARG A 164 ? -15.07217 64.47941 41.95462 0.506 15.49636 H ? A ? 138 HB2 1
   ATOM 3660 HB3 A ARG A 164 ? -16.46906 63.99173 42.53451 0.506 15.49636 H ? A ? 138 HB3 1
   ATOM 3661 HG2 A ARG A 164 ? -17.23457 66.12602 42.65346 0.506 10.45442 H ? A ? 138 HG2 1
   ATOM 3662 HG3 A ARG A 164 ? -15.79913 66.70811 42.29836 0.506 10.45442 H ? A ? 138 HG3 1
   ATOM 3663 HD2 A ARG A 164 ? -17.25707 65.17583 40.44571 0.506 15.90683 H ? A ? 138 HD2 1
   ATOM 3664 HD3 A ARG A 164 ? -17.35129 66.76178 40.48202 0.506 15.90683 H ? A ? 138 HD3 1
   ATOM 3665 HE A ARG A 164 ? -14.83622 66.26128 40.29356 0.506 13.77660 H ? A ? 138 HE 1
   ATOM 3666 HH11 A ARG A 164 ? -17.39597 65.76316 38.25332 0.506 13.44041 H ? A ? 138 HH11 1
   ATOM 3667 HH12 A ARG A 164 ? -16.58049 65.64441 37.01247 0.506 13.44041 H ? A ? 138 HH12 1
   ATOM 3668 HH21 A ARG A 164 ? -13.62402 66.04698 38.41234 0.506 15.04777 H ? A ? 138 HH21 1
   ATOM 3669 HH22 A ARG A 164 ? -14.30217 65.81621 37.10633 0.506 15.04777 H ? A ? 138 HH22 1
   ATOM 3670 CB B ARG A 164 ? -15.81309 64.67186 42.59110 0.494 12.90736 C ? A ? 138 CB 1
   ATOM 3671 CG B ARG A 164 ? -16.59003 65.91431 42.22509 0.494 13.15430 C ? A ? 138 CG 1
   ATOM 3672 CD B ARG A 164 ? -16.94071 65.93464 40.73613 0.494 11.34466 C ? A ? 138 CD 1
   ATOM 3673 NE B ARG A 164 ? -15.71130 66.02353 39.95680 0.494 12.55354 N ? A ? 138 NE 1
   ATOM 3674 CZ B ARG A 164 ? -15.66124 65.90072 38.64236 0.494 9.63323 C ? A ? 138 CZ 1
   ATOM 3675 NH1 B ARG A 164 ? -16.76019 65.77264 37.92498 0.494 12.38700 N ? A ? 138 NH1 1
   ATOM 3676 NH2 B ARG A 164 ? -14.48333 65.97061 38.02668 0.494 11.63993 N ? A ? 138 NH2 1
   ATOM 3677 H B ARG A 164 ? -13.37867 65.37129 43.72844 0.737 11.56139 H ? A ? 138 H 1
   ATOM 3678 HB2 B ARG A 164 ? -15.09602 64.57328 41.94535 0.494 15.49642 H ? A ? 138 HB2 1
   ATOM 3679 HB3 B ARG A 164 ? -16.42009 63.91768 42.53054 0.494 15.49642 H ? A ? 138 HB3 1
   ATOM 3680 HG2 B ARG A 164 ? -17.41570 65.93890 42.73358 0.494 15.79275 H ? A ? 138 HG2 1
   ATOM 3681 HG3 B ARG A 164 ? -16.05477 66.69856 42.42343 0.494 15.79275 H ? A ? 138 HG3 1
   ATOM 3682 HD2 B ARG A 164 ? -17.40770 65.11912 40.49583 0.494 13.62118 H ? A ? 138 HD2 1
   ATOM 3683 HD3 B ARG A 164 ? -17.49553 66.70528 40.53817 0.494 13.62118 H ? A ? 138 HD3 1
   ATOM 3684 HE B ARG A 164 ? -14.97486 66.16430 40.37804 0.494 15.07184 H ? A ? 138 HE 1
   ATOM 3685 HH11 B ARG A 164 ? -17.52820 65.76796 38.31194 0.494 14.87199 H ? A ? 138 HH11 1
   ATOM 3686 HH12 B ARG A 164 ? -16.70892 65.69378 37.07014 0.494 14.87199 H ? A ? 138 HH12 1
   ATOM 3687 HH21 B ARG A 164 ? -13.76570 66.09447 38.48414 0.494 13.97550 H ? A ? 138 HH21 1
   ATOM 3688 HH22 B ARG A 164 ? -14.43984 65.89190 37.17140 0.494 13.97550 H ? A ? 138 HH22 1
   ATOM 3689 H D ARG A 164 ? -13.38541 65.38526 43.70409 0.263 11.56139 H ? A ? 138 H 1
   ATOM 3690 N B THR A 165 ? -15.67493 62.45053 44.71735 0.605 10.82995 N ? A ? 139 N 1
   ATOM 3691 CA B THR A 165 ? -15.42286 61.04358 44.96083 0.605 12.12022 C ? A ? 139 CA 1
   ATOM 3692 C B THR A 165 ? -15.45739 60.25865 43.64317 0.605 9.51190 C ? A ? 139 C 1
   ATOM 3693 O B THR A 165 ? -15.68787 60.78967 42.54953 0.605 11.32229 O ? A ? 139 O 1
   ATOM 3694 CB B THR A 165 ? -16.45934 60.48583 45.94666 0.605 10.96886 C ? A ? 139 CB 1
   ATOM 3695 OG1 B THR A 165 ? -17.77213 60.70533 45.41997 0.605 19.21663 O ? A ? 139 OG1 1
   ATOM 3696 CG2 B THR A 165 ? -16.33459 61.14718 47.29047 0.605 18.55347 C ? A ? 139 CG2 1
   ATOM 3697 H B THR A 165 ? -16.50593 62.66123 44.78548 0.605 13.00353 H ? A ? 139 H 1
   ATOM 3698 HA B THR A 165 ? -14.53872 60.95228 45.34923 0.605 14.55185 H ? A ? 139 HA 1
   ATOM 3699 HB B THR A 165 ? -16.31184 59.53531 46.07179 0.605 13.17022 H ? A ? 139 HB 1
   ATOM 3700 HG1 B THR A 165 ? -17.85479 60.31316 44.68175 0.605 23.06755 H ? A ? 139 HG1 1
   ATOM 3701 HG21 B THR A 165 ? -17.00956 60.80056 47.89476 0.605 22.27176 H ? A ? 139 HG21 1
   ATOM 3702 HG22 B THR A 165 ? -15.45711 60.97337 47.66559 0.605 22.27176 H ? A ? 139 HG22 1
   ATOM 3703 HG23 B THR A 165 ? -16.45449 62.10557 47.20097 0.605 22.27176 H ? A ? 139 HG23 1
   ATOM 3704 N D THR A 165 ? -15.69118 62.44928 44.66569 0.395 11.07717 N ? A ? 139 N 1
   ATOM 3705 CA D THR A 165 ? -15.46267 61.04863 44.95225 0.395 12.14671 C ? A ? 139 CA 1
   ATOM 3706 C D THR A 165 ? -15.40820 60.25463 43.64560 0.395 9.46140 C ? A ? 139 C 1
   ATOM 3707 O D THR A 165 ? -15.58539 60.78211 42.54129 0.395 11.28728 O ? A ? 139 O 1
   ATOM 3708 CB D THR A 165 ? -16.59761 60.50987 45.82648 0.395 8.69945 C ? A ? 139 CB 1
   ATOM 3709 OG1 D THR A 165 ? -17.82813 60.64645 45.11020 0.395 7.22121 O ? A ? 139 OG1 1
   ATOM 3710 CG2 D THR A 165 ? -16.71741 61.27816 47.09696 0.395 10.16405 C ? A ? 139 CG2 1
   ATOM 3711 H D THR A 165 ? -16.52517 62.65910 44.67098 0.395 13.30019 H ? A ? 139 H 1
   ATOM 3712 HA D THR A 165 ? -14.61784 60.95961 45.42048 0.395 14.58364 H ? A ? 139 HA 1
   ATOM 3713 HB D THR A 165 ? -16.41725 59.58230 46.04556 0.395 10.44693 H ? A ? 139 HB 1
   ATOM 3714 HG1 D THR A 165 ? -17.96372 61.45412 44.92345 0.395 8.67304 H ? A ? 139 HG1 1
   ATOM 3715 HG21 D THR A 165 ? -17.39528 60.87818 47.66389 0.395 12.20445 H ? A ? 139 HG21 1
   ATOM 3716 HG22 D THR A 165 ? -15.86981 61.27360 47.56861 0.395 12.20445 H ? A ? 139 HG22 1
   ATOM 3717 HG23 D THR A 165 ? -16.96718 62.19606 46.90730 0.395 12.20445 H ? A ? 139 HG23 1
   ATOM 3718 N B GLU A 166 ? -15.27261 58.94563 43.75985 0.605 9.84185 N ? A ? 140 N 1
   ATOM 3719 CA B GLU A 166 ? -15.38027 58.02536 42.64053 0.605 9.90437 C ? A ? 140 CA 1
   ATOM 3720 C B GLU A 166 ? -16.84053 57.65248 42.40126 0.605 10.19410 C ? A ? 140 C 1
   ATOM 3721 O B GLU A 166 ? -17.58427 57.41585 43.35238 0.605 10.10263 O ? A ? 140 O 1
   ATOM 3722 CB B GLU A 166 ? -14.62193 56.73402 42.93373 0.605 11.70501 C ? A ? 140 CB 1
   ATOM 3723 CG B GLU A 166 ? -13.16487 56.88924 43.22168 0.605 15.76143 C ? A ? 140 CG 1
   ATOM 3724 CD B GLU A 166 ? -12.36153 57.05583 41.97270 0.605 13.97912 C ? A ? 140 CD 1
   ATOM 3725 OE1 B GLU A 166 ? -12.90518 57.58921 40.98415 0.605 31.28417 O ? A ? 140 OE1 1
   ATOM 3726 OE2 B GLU A 166 ? -11.18206 56.64116 41.95717 0.605 29.05200 O ? A ? 140 OE2 1
   ATOM 3727 H B GLU A 166 ? -15.07811 58.55330 44.50002 0.605 11.81781 H ? A ? 140 H 1
   ATOM 3728 HA B GLU A 166 ? -15.01315 58.45207 41.85057 0.605 11.89283 H ? A ? 140 HA 1
   ATOM 3729 HB2 B GLU A 166 ? -15.02533 56.31381 43.70935 0.605 14.05361 H ? A ? 140 HB2 1
   ATOM 3730 HB3 B GLU A 166 ? -14.70227 56.15215 42.16180 0.605 14.05361 H ? A ? 140 HB3 1
   ATOM 3731 HG2 B GLU A 166 ? -13.03104 57.67456 43.77509 0.605 18.92130 H ? A ? 140 HG2 1
   ATOM 3732 HG3 B GLU A 166 ? -12.84526 56.09891 43.68442 0.605 18.92130 H ? A ? 140 HG3 1
   ATOM 3733 N D GLU A 166 ? -15.18750 58.93870 43.77929 0.395 10.30258 N ? A ? 140 N 1
   ATOM 3734 CA D GLU A 166 ? -15.39135 58.03057 42.66542 0.395 9.85242 C ? A ? 140 CA 1
   ATOM 3735 C D GLU A 166 ? -16.88538 57.80013 42.47104 0.395 11.04654 C ? A ? 140 C 1
   ATOM 3736 O D GLU A 166 ? -17.64084 57.75977 43.44620 0.395 10.75618 O ? A ? 140 O 1
   ATOM 3737 CB D GLU A 166 ? -14.74123 56.68127 42.93064 0.395 10.93422 C ? A ? 140 CB 1
   ATOM 3738 CG D GLU A 166 ? -13.27724 56.73415 43.18930 0.395 9.81005 C ? A ? 140 CG 1
   ATOM 3739 CD D GLU A 166 ? -12.45245 57.05263 41.98502 0.395 14.17164 C ? A ? 140 CD 1
   ATOM 3740 OE1 D GLU A 166 ? -13.02902 57.10857 40.88067 0.395 6.03376 O ? A ? 140 OE1 1
   ATOM 3741 OE2 D GLU A 166 ? -11.21535 57.22673 42.13390 0.395 6.21265 O ? A ? 140 OE2 1
   ATOM 3742 H D GLU A 166 ? -14.92136 58.55794 44.50303 0.395 12.37068 H ? A ? 140 H 1
   ATOM 3743 HA D GLU A 166 ? -14.99938 58.41546 41.86597 0.395 11.83050 H ? A ? 140 HA 1
   ATOM 3744 HB2 D GLU A 166 ? -15.16107 56.28532 43.71029 0.395 13.12865 H ? A ? 140 HB2 1
   ATOM 3745 HB3 D GLU A 166 ? -14.88022 56.11501 42.15545 0.395 13.12865 H ? A ? 140 HB3 1
   ATOM 3746 HG2 D GLU A 166 ? -13.10399 57.41960 43.85341 0.395 11.77965 H ? A ? 140 HG2 1
   ATOM 3747 HG3 D GLU A 166 ? -12.98944 55.86962 43.52195 0.395 11.77965 H ? A ? 140 HG3 1
   ATOM 3748 N B PRO A 167 ? -17.24866 57.50888 41.14818 0.605 9.04796 N ? A ? 141 N 1
   ATOM 3749 CA B PRO A 167 ? -16.39955 57.55292 39.95896 0.605 10.16668 C ? A ? 141 CA 1
   ATOM 3750 C B PRO A 167 ? -16.37066 58.89288 39.25826 0.605 10.25429 C ? A ? 141 C 1
   ATOM 3751 O B PRO A 167 ? -15.65024 59.03035 38.26316 0.605 10.44579 O ? A ? 141 O 1
   ATOM 3752 CB B PRO A 167 ? -17.05057 56.50875 39.05653 0.605 16.00167 C ? A ? 141 CB 1
   ATOM 3753 CG B PRO A 167 ? -18.52168 56.65197 39.37948 0.605 15.29467 C ? A ? 141 CG 1
   ATOM 3754 CD B PRO A 167 ? -18.60760 57.03214 40.83706 0.605 9.59960 C ? A ? 141 CD 1
   ATOM 3755 HA B PRO A 167 ? -15.49750 57.30408 40.21448 0.605 12.20761 H ? A ? 141 HA 1
   ATOM 3756 HB2 B PRO A 167 ? -16.87096 56.70799 38.12436 0.605 19.20959 H ? A ? 141 HB2 1
   ATOM 3757 HB3 B PRO A 167 ? -16.72408 55.62188 39.27510 0.605 19.20959 H ? A ? 141 HB3 1
   ATOM 3758 HG2 B PRO A 167 ? -18.90955 57.34518 38.82278 0.605 18.36119 H ? A ? 141 HG2 1
   ATOM 3759 HG3 B PRO A 167 ? -18.97201 55.80776 39.22009 0.605 18.36119 H ? A ? 141 HG3 1
   ATOM 3760 HD2 B PRO A 167 ? -19.25945 57.73783 40.97123 0.605 11.52710 H ? A ? 141 HD2 1
   ATOM 3761 HD3 B PRO A 167 ? -18.83557 56.26211 41.38111 0.605 11.52710 H ? A ? 141 HD3 1
   ATOM 3762 N D PRO A 167 ? -17.33185 57.64920 41.23462 0.395 12.77592 N ? A ? 141 N 1
   ATOM 3763 CA D PRO A 167 ? -16.51567 57.62637 40.01866 0.395 10.58010 C ? A ? 141 CA 1
   ATOM 3764 C D PRO A 167 ? -16.36137 58.96335 39.30725 0.395 10.12087 C ? A ? 141 C 1
   ATOM 3765 O D PRO A 167 ? -15.66078 59.02997 38.29138 0.395 10.61896 O ? A ? 141 O 1
   ATOM 3766 CB D PRO A 167 ? -17.29913 56.67071 39.12558 0.395 9.15681 C ? A ? 141 CB 1
   ATOM 3767 CG D PRO A 167 ? -18.74391 56.97684 39.48801 0.395 7.79222 C ? A ? 141 CG 1
   ATOM 3768 CD D PRO A 167 ? -18.73258 57.27611 40.96454 0.395 13.63744 C ? A ? 141 CD 1
   ATOM 3769 HA D PRO A 167 ? -15.63777 57.29049 40.25821 0.395 12.70371 H ? A ? 141 HA 1
   ATOM 3770 HB2 D PRO A 167 ? -17.12036 56.85754 38.19069 0.395 10.99576 H ? A ? 141 HB2 1
   ATOM 3771 HB3 D PRO A 167 ? -17.06907 55.75082 39.32996 0.395 10.99576 H ? A ? 141 HB3 1
   ATOM 3772 HG2 D PRO A 167 ? -19.05388 57.74451 38.98255 0.395 9.35825 H ? A ? 141 HG2 1
   ATOM 3773 HG3 D PRO A 167 ? -19.30111 56.20636 39.29621 0.395 9.35825 H ? A ? 141 HG3 1
   ATOM 3774 HD2 D PRO A 167 ? -19.33007 58.01193 41.17065 0.395 16.37252 H ? A ? 141 HD2 1
   ATOM 3775 HD3 D PRO A 167 ? -18.98397 56.49131 41.47620 0.395 16.37252 H ? A ? 141 HD3 1
   ATOM 3776 N B THR A 168 ? -17.13604 59.88210 39.72265 0.605 9.13664 N ? A ? 142 N 1
   ATOM 3777 CA B THR A 168 ? -17.24744 61.10449 38.93080 0.605 13.94780 C ? A ? 142 CA 1
   ATOM 3778 C B THR A 168 ? -15.96146 61.91056 38.90225 0.605 10.69725 C ? A ? 142 C 1
   ATOM 3779 O B THR A 168 ? -15.83282 62.79941 38.05519 0.605 10.34649 O ? A ? 142 O 1
   ATOM 3780 CB B THR A 168 ? -18.40602 62.02052 39.36197 0.605 12.95848 C ? A ? 142 CB 1
   ATOM 3781 OG1 B THR A 168 ? -18.18003 62.54562 40.67313 0.605 7.85683 O ? A ? 142 OG1 1
   ATOM 3782 CG2 B THR A 168 ? -19.73011 61.28215 39.28853 0.605 11.20656 C ? A ? 142 CG2 1
   ATOM 3783 H B THR A 168 ? -17.57984 59.86938 40.45918 0.605 10.97156 H ? A ? 142 H 1
   ATOM 3784 HA B THR A 168 ? -17.46665 60.81267 38.03209 0.605 16.74495 H ? A ? 142 HA 1
   ATOM 3785 HB B THR A 168 ? -18.45906 62.77391 38.75329 0.605 15.55777 H ? A ? 142 HB 1
   ATOM 3786 HG1 B THR A 168 ? -17.76431 61.98429 41.13970 0.605 9.43579 H ? A ? 142 HG1 1
   ATOM 3787 HG21 B THR A 168 ? -20.45908 61.88646 39.49901 0.605 13.45546 H ? A ? 142 HG21 1
   ATOM 3788 HG22 B THR A 168 ? -19.86310 60.92746 38.39555 0.605 13.45546 H ? A ? 142 HG22 1
   ATOM 3789 HG23 B THR A 168 ? -19.73639 60.54834 39.92288 0.605 13.45546 H ? A ? 142 HG23 1
   ATOM 3790 N D THR A 168 ? -16.98287 60.03501 39.80152 0.395 11.10410 N ? A ? 142 N 1
   ATOM 3791 CA D THR A 168 ? -17.03203 61.26634 39.02524 0.395 6.88541 C ? A ? 142 CA 1
   ATOM 3792 C D THR A 168 ? -15.68795 61.97362 38.93202 0.395 10.42873 C ? A ? 142 C 1
   ATOM 3793 O D THR A 168 ? -15.53258 62.85005 38.08056 0.395 14.26325 O ? A ? 142 O 1
   ATOM 3794 CB D THR A 168 ? -18.11387 62.22305 39.54643 0.395 13.68573 C ? A ? 142 CB 1
   ATOM 3795 OG1 D THR A 168 ? -17.84153 62.58413 40.90545 0.395 26.69476 O ? A ? 142 OG1 1
   ATOM 3796 CG2 D THR A 168 ? -19.51093 61.58741 39.43137 0.395 17.87397 C ? A ? 142 CG2 1
   ATOM 3797 H D THR A 168 ? -17.37409 60.07140 40.56652 0.395 13.33250 H ? A ? 142 H 1
   ATOM 3798 HA D THR A 168 ? -17.29045 61.02399 38.12226 0.395 8.27008 H ? A ? 142 HA 1
   ATOM 3799 HB D THR A 168 ? -18.11253 63.02952 39.00744 0.395 16.43046 H ? A ? 142 HB 1
   ATOM 3800 HG1 D THR A 168 ? -17.45061 61.95253 41.29771 0.395 32.04130 H ? A ? 142 HG1 1
   ATOM 3801 HG21 D THR A 168 ? -20.18499 62.20790 39.75001 0.395 21.45635 H ? A ? 142 HG21 1
   ATOM 3802 HG22 D THR A 168 ? -19.69938 61.36576 38.50603 0.395 21.45635 H ? A ? 142 HG22 1
   ATOM 3803 HG23 D THR A 168 ? -19.55180 60.77755 39.96368 0.395 21.45635 H ? A ? 142 HG23 1
   ATOM 3804 N B LEU A 169 ? -15.01730 61.65702 39.80863 0.605 10.75415 N ? A ? 143 N 1
   ATOM 3805 CA B LEU A 169 ? -13.76519 62.39730 39.69627 0.605 9.61206 C ? A ? 143 CA 1
   ATOM 3806 C B LEU A 169 ? -13.01403 62.11226 38.39566 0.605 10.05908 C ? A ? 143 C 1
   ATOM 3807 O B LEU A 169 ? -12.03699 62.82269 38.09952 0.605 9.50186 O ? A ? 143 O 1
   ATOM 3808 CB B LEU A 169 ? -12.82393 62.21915 40.88846 0.605 9.66676 C ? A ? 143 CB 1
   ATOM 3809 CG B LEU A 169 ? -12.24913 60.82624 41.13452 0.605 11.09004 C ? A ? 143 CG 1
   ATOM 3810 CD1 B LEU A 169 ? -11.00484 60.54202 40.32597 0.605 15.59067 C ? A ? 143 CD1 1
   ATOM 3811 CD2 B LEU A 169 ? -11.97778 60.58548 42.64066 0.605 16.47610 C ? A ? 143 CD2 1
   ATOM 3812 H B LEU A 169 ? -15.07508 61.09561 40.45754 0.605 12.91257 H ? A ? 143 H 1
   ATOM 3813 HA B LEU A 169 ? -14.01851 63.33342 39.71657 0.605 11.54206 H ? A ? 143 HA 1
   ATOM 3814 HB2 B LEU A 169 ? -12.06931 62.81524 40.76147 0.605 11.60770 H ? A ? 143 HB2 1
   ATOM 3815 HB3 B LEU A 169 ? -13.31113 62.46678 41.68985 0.605 11.60770 H ? A ? 143 HB3 1
   ATOM 3816 HG B LEU A 169 ? -12.92324 60.19609 40.83556 0.605 13.31563 H ? A ? 143 HG 1
   ATOM 3817 HD11 B LEU A 169 ? -10.54418 59.78083 40.71234 0.605 18.71640 H ? A ? 143 HD11 1
   ATOM 3818 HD12 B LEU A 169 ? -11.26078 60.34444 39.41144 0.605 18.71640 H ? A ? 143 HD12 1
   ATOM 3819 HD13 B LEU A 169 ? -10.42934 61.32256 40.34712 0.605 18.71640 H ? A ? 143 HD13 1
   ATOM 3820 HD21 B LEU A 169 ? -11.64863 59.68109 42.76162 0.605 19.77891 H ? A ? 143 HD21 1
   ATOM 3821 HD22 B LEU A 169 ? -11.31421 61.22284 42.94783 0.605 19.77891 H ? A ? 143 HD22 1
   ATOM 3822 HD23 B LEU A 169 ? -12.80456 60.70528 43.13360 0.605 19.77891 H ? A ? 143 HD23 1
   ATOM 3823 N D LEU A 169 ? -14.71008 61.62926 39.76554 0.395 10.95563 N ? A ? 143 N 1
   ATOM 3824 CA D LEU A 169 ? -13.42072 62.29762 39.60263 0.395 12.44824 C ? A ? 143 CA 1
   ATOM 3825 C D LEU A 169 ? -12.68561 61.88606 38.32970 0.395 10.43743 C ? A ? 143 C 1
   ATOM 3826 O D LEU A 169 ? -11.61047 62.43170 38.04559 0.395 13.90146 O ? A ? 143 O 1
   ATOM 3827 CB D LEU A 169 ? -12.53641 62.13133 40.83689 0.395 19.36348 C ? A ? 143 CB 1
   ATOM 3828 CG D LEU A 169 ? -11.82870 60.80596 41.08446 0.395 19.47925 C ? A ? 143 CG 1
   ATOM 3829 CD1 D LEU A 169 ? -10.42002 60.86710 40.53587 0.395 13.06225 C ? A ? 143 CD1 1
   ATOM 3830 CD2 D LEU A 169 ? -11.81038 60.45718 42.57076 0.395 13.79868 C ? A ? 143 CD2 1
   ATOM 3831 H D LEU A 169 ? -14.76417 61.04668 40.39583 0.395 13.15434 H ? A ? 143 H 1
   ATOM 3832 HA D LEU A 169 ? -13.58990 63.25034 39.53476 0.395 14.94548 H ? A ? 143 HA 1
   ATOM 3833 HB2 D LEU A 169 ? -11.84030 62.80486 40.78507 0.395 23.24376 H ? A ? 143 HB2 1
   ATOM 3834 HB3 D LEU A 169 ? -13.09444 62.29008 41.61426 0.395 23.24376 H ? A ? 143 HB3 1
   ATOM 3835 HG D LEU A 169 ? -12.31251 60.09983 40.62816 0.395 23.38269 H ? A ? 143 HG 1
   ATOM 3836 HD11 D LEU A 169 ? -9.96931 60.03016 40.72899 0.395 15.68228 H ? A ? 143 HD11 1
   ATOM 3837 HD12 D LEU A 169 ? -10.46037 61.00745 39.57692 0.395 15.68228 H ? A ? 143 HD12 1
   ATOM 3838 HD13 D LEU A 169 ? -9.94827 61.60196 40.95817 0.395 15.68228 H ? A ? 143 HD13 1
   ATOM 3839 HD21 D LEU A 169 ? -11.28252 59.65372 42.70011 0.395 16.56601 H ? A ? 143 HD21 1
   ATOM 3840 HD22 D LEU A 169 ? -11.41685 61.19436 43.06331 0.395 16.56601 H ? A ? 143 HD22 1
   ATOM 3841 HD23 D LEU A 169 ? -12.72039 60.30702 42.87115 0.395 16.56601 H ? A ? 143 HD23 1
   ATOM 3842 N B ASN A 170 ? -13.43262 61.09846 37.62824 0.605 11.05355 N ? A ? 144 N 1
   ATOM 3843 CA B ASN A 170 ? -12.81902 60.72871 36.34703 0.605 10.41990 C ? A ? 144 CA 1
   ATOM 3844 C B ASN A 170 ? -13.49885 61.34347 35.11040 0.605 8.49758 C ? A ? 144 C 1
   ATOM 3845 O B ASN A 170 ? -13.19256 60.92180 33.98347 0.605 9.71483 O ? A ? 144 O 1
   ATOM 3846 CB B ASN A 170 ? -12.77413 59.19929 36.17324 0.605 11.70772 C ? A ? 144 CB 1
   ATOM 3847 CG B ASN A 170 ? -12.06679 58.50273 37.32542 0.605 12.88104 C ? A ? 144 CG 1
   ATOM 3848 OD1 B ASN A 170 ? -10.84349 58.55898 37.43914 0.605 10.74213 O ? A ? 144 OD1 1
   ATOM 3849 ND2 B ASN A 170 ? -12.83365 57.83452 38.16975 0.605 8.15030 N ? A ? 144 ND2 1
   ATOM 3850 H B ASN A 170 ? -14.09522 60.59140 37.83670 0.605 13.27185 H ? A ? 144 H 1
   ATOM 3851 HA B ASN A 170 ? -11.91057 61.06699 36.38157 0.605 12.51147 H ? A ? 144 HA 1
   ATOM 3852 HB2 B ASN A 170 ? -13.68120 58.85872 36.12695 0.605 14.05685 H ? A ? 144 HB2 1
   ATOM 3853 HB3 B ASN A 170 ? -12.29791 58.98701 35.35528 0.605 14.05685 H ? A ? 144 HB3 1
   ATOM 3854 HD21 B ASN A 170 ? -12.48112 57.42352 38.83789 0.605 9.78795 H ? A ? 144 HD21 1
   ATOM 3855 HD22 B ASN A 170 ? -13.68507 57.81080 38.05091 0.605 9.78795 H ? A ? 144 HD22 1
   ATOM 3856 N D ASN A 170 ? -13.26750 61.00876 37.51647 0.395 13.09890 N ? A ? 144 N 1
   ATOM 3857 CA D ASN A 170 ? -12.66368 60.59412 36.25517 0.395 10.29273 C ? A ? 144 CA 1
   ATOM 3858 C D ASN A 170 ? -13.41071 61.11292 35.02631 0.395 12.46675 C ? A ? 144 C 1
   ATOM 3859 O D ASN A 170 ? -13.24812 60.55724 33.93404 0.395 9.93608 O ? A ? 144 O 1
   ATOM 3860 CB D ASN A 170 ? -12.54162 59.07007 36.20644 0.395 17.34322 C ? A ? 144 CB 1
   ATOM 3861 CG D ASN A 170 ? -11.80010 58.50565 37.41214 0.395 11.66898 C ? A ? 144 CG 1
   ATOM 3862 OD1 D ASN A 170 ? -10.89266 59.13212 37.94434 0.395 15.11156 O ? A ? 144 OD1 1
   ATOM 3863 ND2 D ASN A 170 ? -12.17012 57.30824 37.82264 0.395 15.12076 N ? A ? 144 ND2 1
   ATOM 3864 H D ASN A 170 ? -14.02480 60.63415 37.67697 0.395 15.72627 H ? A ? 144 H 1
   ATOM 3865 HA D ASN A 170 ? -11.77111 60.97176 36.21529 0.395 12.35886 H ? A ? 144 HA 1
   ATOM 3866 HB2 D ASN A 170 ? -13.43010 58.68116 36.19033 0.395 20.81945 H ? A ? 144 HB2 1
   ATOM 3867 HB3 D ASN A 170 ? -12.05390 58.81642 35.40727 0.395 20.81945 H ? A ? 144 HB3 1
   ATOM 3868 HD21 D ASN A 170 ? -11.78169 56.94661 38.49936 0.395 18.15250 H ? A ? 144 HD21 1
   ATOM 3869 HD22 D ASN A 170 ? -12.79984 56.88902 37.41361 0.395 18.15250 H ? A ? 144 HD22 1
   ATOM 3870 N B THR A 171 ? -14.38122 62.33722 35.26956 0.605 7.56530 N ? A ? 145 N 1
   ATOM 3871 CA B THR A 171 ? -15.04401 62.89615 34.08329 0.605 10.18694 C ? A ? 145 CA 1
   ATOM 3872 C B THR A 171 ? -14.06007 63.52909 33.10196 0.605 10.05474 C ? A ? 145 C 1
   ATOM 3873 O B THR A 171 ? -14.33356 63.57691 31.89522 0.605 11.77670 O ? A ? 145 O 1
   ATOM 3874 CB B THR A 171 ? -16.13636 63.90171 34.45990 0.605 9.23707 C ? A ? 145 CB 1
   ATOM 3875 OG1 B THR A 171 ? -15.59251 64.87573 35.36244 0.605 9.29027 O ? A ? 145 OG1 1
   ATOM 3876 CG2 B THR A 171 ? -17.34070 63.14253 35.06659 0.605 12.25577 C ? A ? 145 CG2 1
   ATOM 3877 H B THR A 171 ? -14.60517 62.69149 36.02052 0.605 9.08595 H ? A ? 145 H 1
   ATOM 3878 HA B THR A 171 ? -15.47952 62.15521 33.63358 0.605 12.23192 H ? A ? 145 HA 1
   ATOM 3879 HB B THR A 171 ? -16.46404 64.38225 33.68363 0.605 11.09207 H ? A ? 145 HB 1
   ATOM 3880 HG1 B THR A 171 ? -15.38331 64.50919 36.08872 0.605 11.15591 H ? A ? 145 HG1 1
   ATOM 3881 HG21 B THR A 171 ? -18.03928 63.76963 35.31081 0.605 14.71452 H ? A ? 145 HG21 1
   ATOM 3882 HG22 B THR A 171 ? -17.69536 62.51227 34.42015 0.605 14.71452 H ? A ? 145 HG22 1
   ATOM 3883 HG23 B THR A 171 ? -17.06203 62.65744 35.85901 0.605 14.71452 H ? A ? 145 HG23 1
   ATOM 3884 N D THR A 171 ? -14.20036 62.18276 35.16917 0.395 12.16000 N ? A ? 145 N 1
   ATOM 3885 CA D THR A 171 ? -14.88982 62.75345 34.01220 0.395 8.01726 C ? A ? 145 CA 1
   ATOM 3886 C D THR A 171 ? -13.92303 63.43831 33.05787 0.395 10.53551 C ? A ? 145 C 1
   ATOM 3887 O D THR A 171 ? -14.17311 63.47624 31.84656 0.395 9.29191 O ? A ? 145 O 1
   ATOM 3888 CB D THR A 171 ? -15.95670 63.75291 34.46746 0.395 12.06833 C ? A ? 145 CB 1
   ATOM 3889 OG1 D THR A 171 ? -15.37228 64.70789 35.36208 0.395 19.75389 O ? A ? 145 OG1 1
   ATOM 3890 CG2 D THR A 171 ? -17.11054 63.03147 35.17408 0.395 17.05134 C ? A ? 145 CG2 1
   ATOM 3891 H D THR A 171 ? -14.35030 62.58890 35.91225 0.395 14.59959 H ? A ? 145 H 1
   ATOM 3892 HA D THR A 171 ? -15.32991 62.03156 33.53671 0.395 9.62830 H ? A ? 145 HA 1
   ATOM 3893 HB D THR A 171 ? -16.31609 64.21370 33.69324 0.395 14.48958 H ? A ? 145 HB 1
   ATOM 3894 HG1 D THR A 171 ? -15.15434 64.33214 36.08105 0.395 23.71226 H ? A ? 145 HG1 1
   ATOM 3895 HG21 D THR A 171 ? -17.73919 63.67937 35.52895 0.395 20.46919 H ? A ? 145 HG21 1
   ATOM 3896 HG22 D THR A 171 ? -17.57386 62.45375 34.54760 0.395 20.46919 H ? A ? 145 HG22 1
   ATOM 3897 HG23 D THR A 171 ? -16.76752 62.49302 35.90436 0.395 20.46919 H ? A ? 145 HG23 1
   ATOM 3898 N B ALA A 172 ? -12.94702 64.06597 33.59961 0.605 11.23371 N ? A ? 146 N 1
   ATOM 3899 CA B ALA A 172 ? -11.81718 64.51763 32.77844 0.605 10.71494 C ? A ? 146 CA 1
   ATOM 3900 C B ALA A 172 ? -12.19935 65.53840 31.70458 0.605 11.68579 C ? A ? 146 C 1
   ATOM 3901 O B ALA A 172 ? -11.60924 65.55965 30.63688 0.605 9.58667 O ? A ? 146 O 1
   ATOM 3902 CB B ALA A 172 ? -11.06968 63.31125 32.18372 0.605 12.31846 C ? A ? 146 CB 1
   ATOM 3903 H B ALA A 172 ? -12.81462 64.18485 34.44100 0.605 13.48804 H ? A ? 146 H 1
   ATOM 3904 HA B ALA A 172 ? -11.20586 64.99867 33.35792 0.605 12.86552 H ? A ? 146 HA 1
   ATOM 3905 HB1 B ALA A 172 ? -10.32637 63.63232 31.64958 0.605 14.78974 H ? A ? 146 HB1 1
   ATOM 3906 HB2 B ALA A 172 ? -10.74110 62.75524 32.90745 0.605 14.78974 H ? A ? 146 HB2 1
   ATOM 3907 HB3 B ALA A 172 ? -11.68134 62.80342 31.62795 0.605 14.78974 H ? A ? 146 HB3 1
   ATOM 3908 N D ALA A 172 ? -12.84650 64.01900 33.58478 0.395 11.13774 N ? A ? 146 N 1
   ATOM 3909 CA D ALA A 172 ? -11.72353 64.49936 32.77786 0.395 10.91596 C ? A ? 146 CA 1
   ATOM 3910 C D ALA A 172 ? -12.16647 65.45713 31.67248 0.395 11.49787 C ? A ? 146 C 1
   ATOM 3911 O D ALA A 172 ? -11.72092 65.36567 30.52983 0.395 15.39150 O ? A ? 146 O 1
   ATOM 3912 CB D ALA A 172 ? -10.91772 63.31127 32.23046 0.395 11.11142 C ? A ? 146 CB 1
   ATOM 3913 H D ALA A 172 ? -12.73896 64.15006 34.42791 0.395 13.37288 H ? A ? 146 H 1
   ATOM 3914 HA D ALA A 172 ? -11.13819 65.02217 33.34791 0.395 13.10674 H ? A ? 146 HA 1
   ATOM 3915 HB1 D ALA A 172 ? -10.19455 63.64771 31.67844 0.395 13.34129 H ? A ? 146 HB1 1
   ATOM 3916 HB2 D ALA A 172 ? -10.55737 62.80434 32.97481 0.395 13.34129 H ? A ? 146 HB2 1
   ATOM 3917 HB3 D ALA A 172 ? -11.50436 62.74915 31.70058 0.395 13.34129 H ? A ? 146 HB3 1
   ATOM 3918 N B ILE A 173 ? -13.15405 66.41197 31.99462 0.605 9.08280 N ? A ? 147 N 1
   ATOM 3919 CA B ILE A 173 ? -13.66098 67.36336 31.01009 0.605 9.76476 C ? A ? 147 CA 1
   ATOM 3920 C B ILE A 173 ? -12.58830 68.40178 30.71503 0.605 11.47467 C ? A ? 147 C 1
   ATOM 3921 O B ILE A 173 ? -12.01751 68.98287 31.65895 0.605 10.41010 O ? A ? 147 O 1
   ATOM 3922 CB B ILE A 173 ? -14.91534 68.02061 31.54631 0.605 12.07915 C ? A ? 147 CB 1
   ATOM 3923 CG1 B ILE A 173 ? -16.03627 66.97982 31.63256 0.605 12.26046 C ? A ? 147 CG1 1
   ATOM 3924 CG2 B ILE A 173 ? -15.23229 69.20827 30.70426 0.605 13.09255 C ? A ? 147 CG2 1
   ATOM 3925 CD1 B ILE A 173 ? -17.11049 67.35783 32.65585 0.605 16.62647 C ? A ? 147 CD1 1
   ATOM 3926 H B ILE A 173 ? -13.53226 66.47771 32.76419 0.605 10.90694 H ? A ? 147 H 1
   ATOM 3927 HA B ILE A 173 ? -13.87046 66.90156 30.18319 0.605 11.72530 H ? A ? 147 HA 1
   ATOM 3928 HB B ILE A 173 ? -14.79144 68.34989 32.45025 0.605 14.50257 H ? A ? 147 HB 1
   ATOM 3929 HG12 B ILE A 173 ? -16.46183 66.90018 30.76454 0.605 14.72013 H ? A ? 147 HG12 1
   ATOM 3930 HG13 B ILE A 173 ? -15.65669 66.12677 31.89546 0.605 14.72013 H ? A ? 147 HG13 1
   ATOM 3931 HG21 B ILE A 173 ? -16.16610 69.44113 30.82540 0.605 15.71865 H ? A ? 147 HG21 1
   ATOM 3932 HG22 B ILE A 173 ? -14.66856 69.94877 30.97771 0.605 15.71865 H ? A ? 147 HG22 1
   ATOM 3933 HG23 B ILE A 173 ? -15.06374 68.99008 29.77427 0.605 15.71865 H ? A ? 147 HG23 1
   ATOM 3934 HD11 B ILE A 173 ? -17.79166 66.66736 32.66834 0.605 19.95935 H ? A ? 147 HD11 1
   ATOM 3935 HD12 B ILE A 173 ? -16.69994 67.43333 33.53144 0.605 19.95935 H ? A ? 147 HD12 1
   ATOM 3936 HD13 B ILE A 173 ? -17.50462 68.20673 32.40101 0.605 19.95935 H ? A ? 147 HD13 1
   ATOM 3937 N D ILE A 173 ? -13.02660 66.40202 32.03046 0.395 10.96217 N ? A ? 147 N 1
   ATOM 3938 CA D ILE A 173 ? -13.56922 67.34711 31.05686 0.395 9.56878 C ? A ? 147 CA 1
   ATOM 3939 C D ILE A 173 ? -12.50391 68.37966 30.74341 0.395 11.46841 C ? A ? 147 C 1
   ATOM 3940 O D ILE A 173 ? -11.89491 68.93539 31.67797 0.395 11.94997 O ? A ? 147 O 1
   ATOM 3941 CB D ILE A 173 ? -14.81160 68.01467 31.62339 0.395 11.76336 C ? A ? 147 CB 1
   ATOM 3942 CG1 D ILE A 173 ? -15.83874 66.96226 32.03702 0.395 12.13713 C ? A ? 147 CG1 1
   ATOM 3943 CG2 D ILE A 173 ? -15.39891 68.96629 30.59321 0.395 17.81194 C ? A ? 147 CG2 1
   ATOM 3944 CD1 D ILE A 173 ? -16.97358 67.52282 32.89615 0.395 15.82447 C ? A ? 147 CD1 1
   ATOM 3945 H D ILE A 173 ? -13.31431 66.51961 32.83233 0.395 13.16219 H ? A ? 147 H 1
   ATOM 3946 HA D ILE A 173 ? -13.80402 66.88086 30.23932 0.395 11.49013 H ? A ? 147 HA 1
   ATOM 3947 HB D ILE A 173 ? -14.56481 68.52149 32.41277 0.395 14.12362 H ? A ? 147 HB 1
   ATOM 3948 HG12 D ILE A 173 ? -16.23258 66.57834 31.23803 0.395 14.57214 H ? A ? 147 HG12 1
   ATOM 3949 HG13 D ILE A 173 ? -15.39033 66.27212 32.55038 0.395 14.57214 H ? A ? 147 HG13 1
   ATOM 3950 HG21 D ILE A 173 ? -16.24907 69.29996 30.92001 0.395 21.38192 H ? A ? 147 HG21 1
   ATOM 3951 HG22 D ILE A 173 ? -14.78389 69.70411 30.45804 0.395 21.38192 H ? A ? 147 HG22 1
   ATOM 3952 HG23 D ILE A 173 ? -15.52974 68.48776 29.75966 0.395 21.38192 H ? A ? 147 HG23 1
   ATOM 3953 HD11 D ILE A 173 ? -17.51826 66.78779 33.21858 0.395 18.99695 H ? A ? 147 HD11 1
   ATOM 3954 HD12 D ILE A 173 ? -16.59284 68.00614 33.64604 0.395 18.99695 H ? A ? 147 HD12 1
   ATOM 3955 HD13 D ILE A 173 ? -17.51246 68.12168 32.35591 0.395 18.99695 H ? A ? 147 HD13 1
   ATOM 3956 N B PRO A 174 ? -12.28889 68.67323 29.44419 0.605 12.42910 N ? A ? 148 N 1
   ATOM 3957 CA B PRO A 174 ? -11.26027 69.68198 29.14684 0.605 11.77391 C ? A ? 148 CA 1
   ATOM 3958 C B PRO A 174 ? -11.59141 71.01158 29.81444 0.605 11.24977 C ? A ? 148 C 1
   ATOM 3959 O B PRO A 174 ? -12.73456 71.46803 29.80876 0.605 12.06679 O ? A ? 148 O 1
   ATOM 3960 CB B PRO A 174 ? -11.28085 69.79100 27.62267 0.605 13.76530 C ? A ? 148 CB 1
   ATOM 3961 CG B PRO A 174 ? -11.79806 68.44996 27.14577 0.605 17.81897 C ? A ? 148 CG 1
   ATOM 3962 CD B PRO A 174 ? -12.76370 67.96772 28.23586 0.605 12.34653 C ? A ? 148 CD 1
   ATOM 3963 HA B PRO A 174 ? -10.38523 69.37608 29.43256 0.605 14.13628 H ? A ? 148 HA 1
   ATOM 3964 HB2 B PRO A 174 ? -11.87323 70.50916 27.35023 0.605 16.52594 H ? A ? 148 HB2 1
   ATOM 3965 HB3 B PRO A 174 ? -10.38457 69.95622 27.29058 0.605 16.52594 H ? A ? 148 HB3 1
   ATOM 3966 HG2 B PRO A 174 ? -12.26022 68.55860 26.29989 0.605 21.39035 H ? A ? 148 HG2 1
   ATOM 3967 HG3 B PRO A 174 ? -11.05841 67.83096 27.04259 0.605 21.39035 H ? A ? 148 HG3 1
   ATOM 3968 HD2 B PRO A 174 ? -13.67640 68.21954 28.02498 0.605 14.82343 H ? A ? 148 HD2 1
   ATOM 3969 HD3 B PRO A 174 ? -12.70287 67.00647 28.35072 0.605 14.82343 H ? A ? 148 HD3 1
   ATOM 3970 N D PRO A 174 ? -12.23160 68.66535 29.47109 0.395 12.43136 N ? A ? 148 N 1
   ATOM 3971 CA D PRO A 174 ? -11.22438 69.68929 29.16094 0.395 12.02838 C ? A ? 148 CA 1
   ATOM 3972 C D PRO A 174 ? -11.60756 71.01925 29.79510 0.395 11.16308 C ? A ? 148 C 1
   ATOM 3973 O D PRO A 174 ? -12.75597 71.45400 29.71685 0.395 12.35550 O ? A ? 148 O 1
   ATOM 3974 CB D PRO A 174 ? -11.23558 69.76396 27.63299 0.395 13.75524 C ? A ? 148 CB 1
   ATOM 3975 CG D PRO A 174 ? -11.76378 68.41904 27.18013 0.395 17.73482 C ? A ? 148 CG 1
   ATOM 3976 CD D PRO A 174 ? -12.74548 67.98395 28.26405 0.395 12.43846 C ? A ? 148 CD 1
   ATOM 3977 HA D PRO A 174 ? -10.34372 69.41377 29.45997 0.395 14.44164 H ? A ? 148 HA 1
   ATOM 3978 HB2 D PRO A 174 ? -11.81881 70.48218 27.34161 0.395 16.51388 H ? A ? 148 HB2 1
   ATOM 3979 HB3 D PRO A 174 ? -10.33569 69.91274 27.30291 0.395 16.51388 H ? A ? 148 HB3 1
   ATOM 3980 HG2 D PRO A 174 ? -12.21251 68.51263 26.32528 0.395 21.28938 H ? A ? 148 HG2 1
   ATOM 3981 HG3 D PRO A 174 ? -11.03197 67.78703 27.10324 0.395 21.28938 H ? A ? 148 HG3 1
   ATOM 3982 HD2 D PRO A 174 ? -13.64526 68.28035 28.05562 0.395 14.93375 H ? A ? 148 HD2 1
   ATOM 3983 HD3 D PRO A 174 ? -12.73145 67.02073 28.37765 0.395 14.93375 H ? A ? 148 HD3 1
   ATOM 3984 N B GLY A 175 ? -10.58237 71.63375 30.41461 0.605 13.15860 N ? A ? 149 N 1
   ATOM 3985 CA B GLY A 175 ? -10.75620 72.93189 31.04328 0.605 13.43289 C ? A ? 149 CA 1
   ATOM 3986 C B GLY A 175 ? -11.23255 72.90331 32.48170 0.605 13.91546 C ? A ? 149 C 1
   ATOM 3987 O B GLY A 175 ? -11.11396 73.92381 33.18223 0.605 13.57465 O ? A ? 149 O 1
   ATOM 3988 H B GLY A 175 ? -9.78352 71.32006 30.46977 0.605 15.79790 H ? A ? 149 H 1
   ATOM 3989 HA2 B GLY A 175 ? -9.90609 73.39870 31.02553 0.605 16.12706 H ? A ? 149 HA2 1
   ATOM 3990 HA3 B GLY A 175 ? -11.40517 73.43801 30.52988 0.605 16.12706 H ? A ? 149 HA3 1
   ATOM 3991 N D GLY A 175 ? -10.64228 71.66774 30.44126 0.395 12.91200 N ? A ? 149 N 1
   ATOM 3992 CA D GLY A 175 ? -10.89081 72.96329 31.05189 0.395 11.64475 C ? A ? 149 CA 1
   ATOM 3993 C D GLY A 175 ? -11.50973 72.92375 32.43735 0.395 12.26157 C ? A ? 149 C 1
   ATOM 3994 O D GLY A 175 ? -11.62271 73.97641 33.08322 0.395 10.59091 O ? A ? 149 O 1
   ATOM 3995 H D GLY A 175 ? -9.83885 71.37648 30.53759 0.395 15.50198 H ? A ? 149 H 1
   ATOM 3996 HA2 D GLY A 175 ? -10.04788 73.43830 31.12069 0.395 13.98129 H ? A ? 149 HA2 1
   ATOM 3997 HA3 D GLY A 175 ? -11.48999 73.46493 30.47722 0.395 13.98129 H ? A ? 149 HA3 1
   ATOM 3998 N B ASP A 176 ? -11.77087 71.77782 32.93263 0.605 12.48218 N ? A ? 150 N 1
   ATOM 3999 CA B ASP A 176 ? -12.36347 71.67491 34.26744 0.605 10.33813 C ? A ? 150 CA 1
   ATOM 4000 C B ASP A 176 ? -11.25875 71.67352 35.30315 0.605 8.90458 C ? A ? 150 C 1
   ATOM 4001 O B ASP A 176 ? -10.29925 70.89919 35.18666 0.605 10.13539 O ? A ? 150 O 1
   ATOM 4002 CB B ASP A 176 ? -13.17207 70.37913 34.33507 0.605 11.31649 C ? A ? 150 CB 1
   ATOM 4003 CG B ASP A 176 ? -13.97196 70.21340 35.61637 0.605 10.71620 C ? A ? 150 CG 1
   ATOM 4004 OD1 B ASP A 176 ? -13.86330 71.07111 36.53176 0.605 12.08819 O ? A ? 150 OD1 1
   ATOM 4005 OD2 B ASP A 176 ? -14.68787 69.20639 35.69011 0.605 12.30449 O ? A ? 150 OD2 1
   ATOM 4006 H B ASP A 176 ? -11.80869 71.04597 32.48255 0.605 14.98621 H ? A ? 150 H 1
   ATOM 4007 HA B ASP A 176 ? -12.94969 72.42466 34.45483 0.605 12.41335 H ? A ? 150 HA 1
   ATOM 4008 HB2 B ASP A 176 ? -13.79742 70.36377 33.59372 0.605 13.58737 H ? A ? 150 HB2 1
   ATOM 4009 HB3 B ASP A 176 ? -12.56179 69.62799 34.26993 0.605 13.58737 H ? A ? 150 HB3 1
   ATOM 4010 N D ASP A 176 ? -11.94464 71.76142 32.89573 0.395 8.40205 N ? A ? 150 N 1
   ATOM 4011 CA D ASP A 176 ? -12.49786 71.62092 34.24030 0.395 11.36500 C ? A ? 150 CA 1
   ATOM 4012 C D ASP A 176 ? -11.35109 71.45552 35.22393 0.395 11.45158 C ? A ? 150 C 1
   ATOM 4013 O D ASP A 176 ? -10.61223 70.46916 35.13414 0.395 9.43123 O ? A ? 150 O 1
   ATOM 4014 CB D ASP A 176 ? -13.37763 70.38234 34.26791 0.395 12.11168 C ? A ? 150 CB 1
   ATOM 4015 CG D ASP A 176 ? -14.28034 70.29655 35.48177 0.395 13.42826 C ? A ? 150 CG 1
   ATOM 4016 OD1 D ASP A 176 ? -13.99048 70.90874 36.54017 0.395 13.75889 O ? A ? 150 OD1 1
   ATOM 4017 OD2 D ASP A 176 ? -15.28713 69.57090 35.34480 0.395 16.06292 O ? A ? 150 OD2 1
   ATOM 4018 H D ASP A 176 ? -11.93224 71.02819 32.44649 0.395 10.09005 H ? A ? 150 H 1
   ATOM 4019 HA D ASP A 176 ? -13.01935 72.39855 34.49375 0.395 13.64558 H ? A ? 150 HA 1
   ATOM 4020 HB2 D ASP A 176 ? -13.94282 70.38400 33.47958 0.395 14.54161 H ? A ? 150 HB2 1
   ATOM 4021 HB3 D ASP A 176 ? -12.80921 69.59634 34.26694 0.395 14.54161 H ? A ? 150 HB3 1
   ATOM 4022 N B PRO A 177 ? -11.34096 72.53845 36.30624 0.605 13.44710 N ? A ? 151 N 1
   ATOM 4023 CA B PRO A 177 ? -10.28732 72.56273 37.31041 0.605 8.88388 C ? A ? 151 CA 1
   ATOM 4024 C B PRO A 177 ? -10.36917 71.42228 38.28651 0.605 10.72586 C ? A ? 151 C 1
   ATOM 4025 O B PRO A 177 ? -9.38136 71.15714 38.98571 0.605 13.10934 O ? A ? 151 O 1
   ATOM 4026 CB B PRO A 177 ? -10.52047 73.89347 38.04560 0.605 12.06934 C ? A ? 151 CB 1
   ATOM 4027 CG B PRO A 177 ? -11.94382 74.13478 37.91162 0.605 17.55640 C ? A ? 151 CG 1
   ATOM 4028 CD B PRO A 177 ? -12.28725 73.65123 36.50874 0.605 12.98679 C ? A ? 151 CD 1
   ATOM 4029 HA B PRO A 177 ? -9.41920 72.57603 36.87786 0.605 10.66824 H ? A ? 151 HA 1
   ATOM 4030 HB2 B PRO A 177 ? -10.26702 73.80720 38.97792 0.605 14.49080 H ? A ? 151 HB2 1
   ATOM 4031 HB3 B PRO A 177 ? -10.00533 74.60006 37.62578 0.605 14.49080 H ? A ? 151 HB3 1
   ATOM 4032 HG2 B PRO A 177 ? -12.43050 73.63041 38.58219 0.605 21.07527 H ? A ? 151 HG2 1
   ATOM 4033 HG3 B PRO A 177 ? -12.13045 75.08171 38.00851 0.605 21.07527 H ? A ? 151 HG3 1
   ATOM 4034 HD2 B PRO A 177 ? -13.20464 73.33932 36.46392 0.605 15.59173 H ? A ? 151 HD2 1
   ATOM 4035 HD3 B PRO A 177 ? -12.14308 74.35291 35.85469 0.605 15.59173 H ? A ? 151 HD3 1
   ATOM 4036 N D PRO A 177 ? -11.15040 72.38416 36.15835 0.395 8.27264 N ? A ? 151 N 1
   ATOM 4037 CA D PRO A 177 ? -10.03441 72.23185 37.10619 0.395 12.45241 C ? A ? 151 CA 1
   ATOM 4038 C D PRO A 177 ? -10.31120 71.28675 38.25555 0.395 10.06301 C ? A ? 151 C 1
   ATOM 4039 O D PRO A 177 ? -9.40445 71.03991 39.06122 0.395 8.95760 O ? A ? 151 O 1
   ATOM 4040 CB D PRO A 177 ? -9.79277 73.65813 37.63643 0.395 13.30302 C ? A ? 151 CB 1
   ATOM 4041 CG D PRO A 177 ? -11.14470 74.33315 37.49387 0.395 14.63224 C ? A ? 151 CG 1
   ATOM 4042 CD D PRO A 177 ? -11.82994 73.69147 36.28306 0.395 10.76308 C ? A ? 151 CD 1
   ATOM 4043 HA D PRO A 177 ? -9.24752 71.93641 36.62202 0.395 14.95049 H ? A ? 151 HA 1
   ATOM 4044 HB2 D PRO A 177 ? -9.51175 73.62714 38.56431 0.395 15.97122 H ? A ? 151 HB2 1
   ATOM 4045 HB3 D PRO A 177 ? -9.11889 74.10480 37.10044 0.395 15.97122 H ? A ? 151 HB3 1
   ATOM 4046 HG2 D PRO A 177 ? -11.66660 74.18613 38.29817 0.395 17.56627 H ? A ? 151 HG2 1
   ATOM 4047 HG3 D PRO A 177 ? -11.01841 75.28399 37.34952 0.395 17.56627 H ? A ? 151 HG3 1
   ATOM 4048 HD2 D PRO A 177 ? -12.77869 73.57284 36.44644 0.395 12.92328 H ? A ? 151 HD2 1
   ATOM 4049 HD3 D PRO A 177 ? -11.69504 74.22773 35.48611 0.395 12.92328 H ? A ? 151 HD3 1
   ATOM 4050 N . ARG A 178 ? -11.52122 70.79049 38.42464 1.000 8.89172 N ? A ? 152 N 1
   ATOM 4051 CA . ARG A 178 ? -11.74065 69.84413 39.50643 1.000 9.79084 C ? A ? 152 CA 1
   ATOM 4052 C . ARG A 178 ? -10.85326 68.60065 39.31950 1.000 10.53145 C ? A ? 152 C 1
   ATOM 4053 O . ARG A 178 ? -10.69280 68.09092 38.20852 1.000 9.97293 O ? A ? 152 O 1
   ATOM 4054 HA . ARG A 178 ? -11.52292 70.26558 40.35252 1.000 11.75660 H ? A ? 152 HA 1
   ATOM 4055 CB A ARG A 178 ? -13.20638 69.43168 39.54514 0.464 11.29377 C ? A ? 152 CB 1
   ATOM 4056 CG A ARG A 178 ? -14.14268 70.57072 39.94968 0.464 10.80877 C ? A ? 152 CG 1
   ATOM 4057 CD A ARG A 178 ? -15.60196 70.19173 39.75390 0.464 11.92298 C ? A ? 152 CD 1
   ATOM 4058 NE A ARG A 178 ? -15.86294 69.76698 38.38703 0.464 17.83228 N ? A ? 152 NE 1
   ATOM 4059 CZ A ARG A 178 ? -17.02411 69.30560 37.94406 0.464 10.03488 C ? A ? 152 CZ 1
   ATOM 4060 NH1 A ARG A 178 ? -18.07876 69.19838 38.73385 0.464 11.80313 N ? A ? 152 NH1 1
   ATOM 4061 NH2 A ARG A 178 ? -17.12597 68.92793 36.67638 0.464 16.12907 N ? A ? 152 NH2 1
   ATOM 4062 HB2 A ARG A 178 ? -13.47028 69.12760 38.66264 0.464 13.56011 H ? A ? 152 HB2 1
   ATOM 4063 HB3 A ARG A 178 ? -13.31365 68.71423 40.18907 0.464 13.56011 H ? A ? 152 HB3 1
   ATOM 4064 HG2 A ARG A 178 ? -14.00585 70.78124 40.88662 0.464 12.97811 H ? A ? 152 HG2 1
   ATOM 4065 HG3 A ARG A 178 ? -13.95462 71.35006 39.40364 0.464 12.97811 H ? A ? 152 HG3 1
   ATOM 4066 HD2 A ARG A 178 ? -15.82632 69.45946 40.34917 0.464 14.31516 H ? A ? 152 HD2 1
   ATOM 4067 HD3 A ARG A 178 ? -16.16202 70.95980 39.94704 0.464 14.31516 H ? A ? 152 HD3 1
   ATOM 4068 HE A ARG A 178 ? -15.21501 69.81916 37.82395 0.464 21.40632 H ? A ? 152 HE 1
   ATOM 4069 HH11 A ARG A 178 ? -18.02282 69.43109 39.55988 0.464 14.17135 H ? A ? 152 HH11 1
   ATOM 4070 HH12 A ARG A 178 ? -18.82081 68.89592 38.42163 0.464 14.17135 H ? A ? 152 HH12 1
   ATOM 4071 HH21 A ARG A 178 ? -16.44449 68.98425 36.15483 0.464 19.36247 H ? A ? 152 HH21 1
   ATOM 4072 HH22 A ARG A 178 ? -17.87349 68.62678 36.37616 0.464 19.36247 H ? A ? 152 HH22 1
   ATOM 4073 CB B ARG A 178 ? -13.20065 69.40902 39.52579 0.536 11.11709 C ? A ? 152 CB 1
   ATOM 4074 CG B ARG A 178 ? -14.18639 70.51620 39.92182 0.536 10.39352 C ? A ? 152 CG 1
   ATOM 4075 CD B ARG A 178 ? -15.62700 70.04664 39.84239 0.536 11.19322 C ? A ? 152 CD 1
   ATOM 4076 NE B ARG A 178 ? -16.04448 69.76606 38.47963 0.536 9.76689 N ? A ? 152 NE 1
   ATOM 4077 CZ B ARG A 178 ? -17.18554 69.17691 38.15998 0.536 11.70813 C ? A ? 152 CZ 1
   ATOM 4078 NH1 B ARG A 178 ? -18.07937 68.86263 39.08471 0.536 15.80950 N ? A ? 152 NH1 1
   ATOM 4079 NH2 B ARG A 178 ? -17.42605 68.87782 36.88699 0.536 10.28771 N ? A ? 152 NH2 1
   ATOM 4080 H B ARG A 178 ? -12.19703 70.89191 37.90253 0.605 10.67766 H ? A ? 152 H 1
   ATOM 4081 HB2 B ARG A 178 ? -13.44410 69.10311 38.63807 0.536 13.34809 H ? A ? 152 HB2 1
   ATOM 4082 HB3 B ARG A 178 ? -13.29949 68.68582 40.16463 0.536 13.34809 H ? A ? 152 HB3 1
   ATOM 4083 HG2 B ARG A 178 ? -14.00743 70.79225 40.83433 0.536 12.47981 H ? A ? 152 HG2 1
   ATOM 4084 HG3 B ARG A 178 ? -14.07954 71.26961 39.32028 0.536 12.47981 H ? A ? 152 HG3 1
   ATOM 4085 HD2 B ARG A 178 ? -15.72466 69.23265 40.36083 0.536 13.43946 H ? A ? 152 HD2 1
   ATOM 4086 HD3 B ARG A 178 ? -16.20646 70.73828 40.19844 0.536 13.43946 H ? A ? 152 HD3 1
   ATOM 4087 HE B ARG A 178 ? -15.51725 69.99723 37.84074 0.536 11.72786 H ? A ? 152 HE 1
   ATOM 4088 HH11 B ARG A 178 ? -17.92372 69.04111 39.91146 0.536 18.97899 H ? A ? 152 HH11 1
   ATOM 4089 HH12 B ARG A 178 ? -18.81564 68.48000 38.85864 0.536 18.97899 H ? A ? 152 HH12 1
   ATOM 4090 HH21 B ARG A 178 ? -16.84359 69.06731 36.28330 0.536 12.35284 H ? A ? 152 HH21 1
   ATOM 4091 HH22 B ARG A 178 ? -18.16408 68.49489 36.66728 0.536 12.35284 H ? A ? 152 HH22 1
   ATOM 4092 H D ARG A 178 ? -12.20979 70.97761 37.94457 0.395 10.67766 H ? A ? 152 H 1
   ATOM 4093 N A ASP A 179 ? -10.26574 68.10547 40.40200 0.740 8.72113 N ? A ? 153 N 1
   ATOM 4094 CA A ASP A 179 ? -9.61867 66.80474 40.39063 0.740 8.76983 C ? A ? 153 CA 1
   ATOM 4095 C A ASP A 179 ? -8.42142 66.80123 39.45908 0.740 9.40363 C ? A ? 153 C 1
   ATOM 4096 O A ASP A 179 ? -8.16287 65.82840 38.72880 0.740 9.69355 O ? A ? 153 O 1
   ATOM 4097 CB A ASP A 179 ? -10.59958 65.67302 40.09643 0.740 9.54462 C ? A ? 153 CB 1
   ATOM 4098 CG A ASP A 179 ? -11.80341 65.74262 40.98387 0.740 10.60856 C ? A ? 153 CG 1
   ATOM 4099 OD1 A ASP A 179 ? -11.63586 65.60228 42.21367 0.740 9.98888 O ? A ? 153 OD1 1
   ATOM 4100 OD2 A ASP A 179 ? -12.91932 65.98418 40.47148 0.740 10.16797 O ? A ? 153 OD2 1
   ATOM 4101 H A ASP A 179 ? -10.22937 68.50888 41.16064 0.740 10.47294 H ? A ? 153 H 1
   ATOM 4102 HA A ASP A 179 ? -9.27597 66.62606 41.28031 0.740 10.53139 H ? A ? 153 HA 1
   ATOM 4103 HB2 A ASP A 179 ? -10.89596 65.73711 39.17504 0.740 11.46113 H ? A ? 153 HB2 1
   ATOM 4104 HB3 A ASP A 179 ? -10.16011 64.82116 40.24508 0.740 11.46113 H ? A ? 153 HB3 1
   ATOM 4105 N C ASP A 179 ? -10.32344 68.07557 40.42237 0.260 8.99703 N ? A ? 153 N 1
   ATOM 4106 CA C ASP A 179 ? -9.61807 66.79471 40.41289 0.260 8.78371 C ? A ? 153 CA 1
   ATOM 4107 C C ASP A 179 ? -8.42118 66.81616 39.46780 0.260 9.30228 C ? A ? 153 C 1
   ATOM 4108 O C ASP A 179 ? -8.17683 65.87052 38.71426 0.260 10.15225 O ? A ? 153 O 1
   ATOM 4109 CB C ASP A 179 ? -10.54488 65.62332 40.08147 0.260 9.61750 C ? A ? 153 CB 1
   ATOM 4110 CG C ASP A 179 ? -11.80529 65.61981 40.91516 0.260 10.60389 C ? A ? 153 CG 1
   ATOM 4111 OD1 C ASP A 179 ? -11.82014 66.26177 41.98920 0.260 24.23624 O ? A ? 153 OD1 1
   ATOM 4112 OD2 C ASP A 179 ? -12.78678 64.97120 40.49332 0.260 15.58592 O ? A ? 153 OD2 1
   ATOM 4113 H C ASP A 179 ? -10.35943 68.44596 41.19769 0.260 10.80403 H ? A ? 153 H 1
   ATOM 4114 HA C ASP A 179 ? -9.27984 66.65084 41.31055 0.260 10.54804 H ? A ? 153 HA 1
   ATOM 4115 HB2 C ASP A 179 ? -10.80302 65.67897 39.14810 0.260 11.54859 H ? A ? 153 HB2 1
   ATOM 4116 HB3 C ASP A 179 ? -10.07405 64.79145 40.24643 0.260 11.54859 H ? A ? 153 HB3 1
   ATOM 4117 N . THR A 180 ? -7.65314 67.89592 39.51978 1.000 10.23232 N ? A ? 154 N 1
   ATOM 4118 CA . THR A 180 ? -6.50471 68.08733 38.64369 1.000 9.08033 C ? A ? 154 CA 1
   ATOM 4119 C . THR A 180 ? -5.24985 68.39231 39.46160 1.000 8.27293 C ? A ? 154 C 1
   ATOM 4120 O . THR A 180 ? -5.29357 68.77956 40.64399 1.000 9.54339 O ? A ? 154 O 1
   ATOM 4121 CB . THR A 180 ? -6.70662 69.26133 37.64759 1.000 9.74239 C ? A ? 154 CB 1
   ATOM 4122 OG1 . THR A 180 ? -6.82199 70.49655 38.39205 1.000 12.06600 O ? A ? 154 OG1 1
   ATOM 4123 CG2 . THR A 180 ? -7.85279 69.02510 36.63807 1.000 11.18164 C ? A ? 154 CG2 1
   ATOM 4124 HA . THR A 180 ? -6.37935 67.26048 38.15227 1.000 10.90399 H ? A ? 154 HA 1
   ATOM 4125 HB . THR A 180 ? -5.93121 69.33575 37.06957 1.000 11.69845 H ? A ? 154 HB 1
   ATOM 4126 HG1 . THR A 180 ? -7.19725 70.35337 39.12980 1.000 14.48679 H ? A ? 154 HG1 1
   ATOM 4127 HG21 . THR A 180 ? -7.95325 69.79973 36.06296 1.000 13.42556 H ? A ? 154 HG21 1
   ATOM 4128 HG22 . THR A 180 ? -7.65730 68.24918 36.08977 1.000 13.42556 H ? A ? 154 HG22 1
   ATOM 4129 HG23 . THR A 180 ? -8.68593 68.87426 37.11139 1.000 13.42556 H ? A ? 154 HG23 1
   ATOM 4130 H A THR A 180 ? -7.78343 68.54537 40.06827 0.740 12.28637 H ? A ? 154 H 1
   ATOM 4131 H C THR A 180 ? -7.77949 68.54732 40.06687 0.260 12.28637 H ? A ? 154 H 1
   ATOM 4132 N . THR A 181 ? -4.10475 68.24793 38.80698 1.000 9.28264 N ? A ? 155 N 1
   ATOM 4133 CA . THR A 181 ? -2.83299 68.75410 39.29467 1.000 9.90653 C ? A ? 155 CA 1
   ATOM 4134 C . THR A 181 ? -1.96571 69.04078 38.07265 1.000 9.23157 C ? A ? 155 C 1
   ATOM 4135 O . THR A 181 ? -2.41590 68.89755 36.93686 1.000 11.01956 O ? A ? 155 O 1
   ATOM 4136 H . THR A 181 ? -4.03744 67.84524 38.05008 1.000 11.14675 H ? A ? 155 H 1
   ATOM 4137 HA . THR A 181 ? -2.97815 69.58488 39.77387 1.000 11.89543 H ? A ? 155 HA 1
   ATOM 4138 CB A THR A 181 ? -2.16703 67.81476 40.31006 0.665 11.29575 C ? A ? 155 CB 1
   ATOM 4139 OG1 A THR A 181 ? -1.11804 68.54396 40.96200 0.665 9.76787 O ? A ? 155 OG1 1
   ATOM 4140 CG2 A THR A 181 ? -1.58220 66.58208 39.68775 0.665 8.35796 C ? A ? 155 CG2 1
   ATOM 4141 HB A THR A 181 ? -2.84209 67.50892 40.93588 0.665 13.56248 H ? A ? 155 HB 1
   ATOM 4142 HG1 A THR A 181 ? -0.41714 68.51380 40.50002 0.665 11.72903 H ? A ? 155 HG1 1
   ATOM 4143 HG21 A THR A 181 ? -1.38983 65.92356 40.37349 0.665 10.03714 H ? A ? 155 HG21 1
   ATOM 4144 HG22 A THR A 181 ? -2.20913 66.20153 39.05290 0.665 10.03714 H ? A ? 155 HG22 1
   ATOM 4145 HG23 A THR A 181 ? -0.75948 66.80302 39.22384 0.665 10.03714 H ? A ? 155 HG23 1
   ATOM 4146 CB B THR A 181 ? -2.16791 67.74992 40.25121 0.335 11.14116 C ? A ? 155 CB 1
   ATOM 4147 OG1 B THR A 181 ? -1.02202 68.34672 40.87229 0.335 23.17339 O ? A ? 155 OG1 1
   ATOM 4148 CG2 B THR A 181 ? -1.72198 66.49414 39.50954 0.335 15.87680 C ? A ? 155 CG2 1
   ATOM 4149 HB B THR A 181 ? -2.81437 67.49582 40.92828 0.335 13.37698 H ? A ? 155 HB 1
   ATOM 4150 HG1 B THR A 181 ? -0.35347 68.27750 40.36845 0.335 27.81565 H ? A ? 155 HG1 1
   ATOM 4151 HG21 B THR A 181 ? -1.51348 65.79059 40.14393 0.335 19.05975 H ? A ? 155 HG21 1
   ATOM 4152 HG22 B THR A 181 ? -2.42941 66.18769 38.92087 0.335 19.05975 H ? A ? 155 HG22 1
   ATOM 4153 HG23 B THR A 181 ? -0.93204 66.68460 38.97980 0.335 19.05975 H ? A ? 155 HG23 1
   ATOM 4154 N . THR A 182 ? -0.72957 69.46070 38.29318 1.000 9.98440 N ? A ? 156 N 1
   ATOM 4155 CA . THR A 182 ? 0.22226 69.62439 37.19827 1.000 9.56371 C ? A ? 156 CA 1
   ATOM 4156 C . THR A 182 ? 1.27423 68.53414 37.28944 1.000 9.79532 C ? A ? 156 C 1
   ATOM 4157 O . THR A 182 ? 1.47254 67.94009 38.35396 1.000 9.36207 O ? A ? 156 O 1
   ATOM 4158 H . THR A 182 ? -0.41583 69.65818 39.06918 1.000 11.98887 H ? A ? 156 H 1
   ATOM 4159 HA . THR A 182 ? -0.24568 69.55807 36.35119 1.000 11.48404 H ? A ? 156 HA 1
   ATOM 4160 CB A THR A 182 ? 0.91132 70.97662 37.22514 0.630 10.53347 C ? A ? 156 CB 1
   ATOM 4161 OG1 A THR A 182 ? 1.71156 71.06373 38.42178 0.630 11.92880 O ? A ? 156 OG1 1
   ATOM 4162 CG2 A THR A 182 ? -0.12215 72.10160 37.20124 0.630 9.21325 C ? A ? 156 CG2 1
   ATOM 4163 HB A THR A 182 ? 1.47990 71.08248 36.44641 0.630 12.64775 H ? A ? 156 HB 1
   ATOM 4164 HG1 A THR A 182 ? 2.38527 70.56666 38.35368 0.630 14.32214 H ? A ? 156 HG1 1
   ATOM 4165 HG21 A THR A 182 ? 0.30298 72.94722 37.41355 0.630 11.06349 H ? A ? 156 HG21 1
   ATOM 4166 HG22 A THR A 182 ? -0.52451 72.16382 36.32082 0.630 11.06349 H ? A ? 156 HG22 1
   ATOM 4167 HG23 A THR A 182 ? -0.81818 71.92659 37.85379 0.630 11.06349 H ? A ? 156 HG23 1
   ATOM 4168 CB B THR A 182 ? 0.91351 70.98521 37.28156 0.370 10.88311 C ? A ? 156 CB 1
   ATOM 4169 OG1 B THR A 182 ? 1.77728 70.96794 38.42904 0.370 8.46719 O ? A ? 156 OG1 1
   ATOM 4170 CG2 B THR A 182 ? -0.10966 72.10290 37.40761 0.370 11.44124 C ? A ? 156 CG2 1
   ATOM 4171 HB B THR A 182 ? 1.42813 71.16140 36.47842 0.370 13.06731 H ? A ? 156 HB 1
   ATOM 4172 HG1 B THR A 182 ? 2.52889 71.28436 38.22765 0.370 10.16822 H ? A ? 156 HG1 1
   ATOM 4173 HG21 B THR A 182 ? 0.32878 72.96452 37.32835 0.370 13.73708 H ? A ? 156 HG21 1
   ATOM 4174 HG22 B THR A 182 ? -0.77604 72.02318 36.70727 0.370 13.73708 H ? A ? 156 HG22 1
   ATOM 4175 HG23 B THR A 182 ? -0.55143 72.05260 38.26970 0.370 13.73708 H ? A ? 156 HG23 1
   ATOM 4176 N B PRO A 183 ? 1.92393 68.19748 36.17631 0.588 9.05925 N ? A ? 157 N 1
   ATOM 4177 CA B PRO A 183 ? 3.00566 67.20119 36.23706 0.588 10.85007 C ? A ? 157 CA 1
   ATOM 4178 C B PRO A 183 ? 4.08256 67.57070 37.23615 0.588 10.47730 C ? A ? 157 C 1
   ATOM 4179 O B PRO A 183 ? 4.51857 66.71229 38.00134 0.588 10.28546 O ? A ? 157 O 1
   ATOM 4180 CB B PRO A 183 ? 3.49904 67.13499 34.77864 0.588 9.41052 C ? A ? 157 CB 1
   ATOM 4181 CG B PRO A 183 ? 2.28644 67.46766 33.97487 0.588 9.84200 C ? A ? 157 CG 1
   ATOM 4182 CD B PRO A 183 ? 1.58062 68.54353 34.79166 0.588 9.31211 C ? A ? 157 CD 1
   ATOM 4183 HA B PRO A 183 ? 2.65476 66.32774 36.47127 0.588 13.02767 H ? A ? 157 HA 1
   ATOM 4184 HB2 B PRO A 183 ? 4.20501 67.78438 34.63439 0.588 11.30021 H ? A ? 157 HB2 1
   ATOM 4185 HB3 B PRO A 183 ? 3.82178 66.24328 34.57470 0.588 11.30021 H ? A ? 157 HB3 1
   ATOM 4186 HG2 B PRO A 183 ? 2.54581 67.80446 33.10297 0.588 11.81799 H ? A ? 157 HG2 1
   ATOM 4187 HG3 B PRO A 183 ? 1.72680 66.68184 33.87393 0.588 11.81799 H ? A ? 157 HG3 1
   ATOM 4188 HD2 B PRO A 183 ? 1.91490 69.42500 34.56328 0.588 11.18212 H ? A ? 157 HD2 1
   ATOM 4189 HD3 B PRO A 183 ? 0.62105 68.50684 34.65461 0.588 11.18212 H ? A ? 157 HD3 1
   ATOM 4190 N C PRO A 183 ? 1.92652 68.19962 36.17773 0.412 9.06886 N ? A ? 157 N 1
   ATOM 4191 CA C PRO A 183 ? 2.95951 67.15307 36.23534 0.412 10.89980 C ? A ? 157 CA 1
   ATOM 4192 C C PRO A 183 ? 4.07548 67.50142 37.19900 0.412 11.02470 C ? A ? 157 C 1
   ATOM 4193 O C PRO A 183 ? 4.54535 66.62746 37.93351 0.412 10.57118 O ? A ? 157 O 1
   ATOM 4194 CB C PRO A 183 ? 3.42905 67.03271 34.77238 0.412 9.21710 C ? A ? 157 CB 1
   ATOM 4195 CG C PRO A 183 ? 2.28025 67.56128 33.96224 0.412 10.05794 C ? A ? 157 CG 1
   ATOM 4196 CD C PRO A 183 ? 1.70440 68.68376 34.80847 0.412 9.82832 C ? A ? 157 CD 1
   ATOM 4197 HA C PRO A 183 ? 2.57353 66.30084 36.49153 0.412 13.08735 H ? A ? 157 HA 1
   ATOM 4198 HB2 C PRO A 183 ? 4.22731 67.56639 34.63505 0.412 11.06810 H ? A ? 157 HB2 1
   ATOM 4199 HB3 C PRO A 183 ? 3.60957 66.10429 34.55707 0.412 11.06810 H ? A ? 157 HB3 1
   ATOM 4200 HG2 C PRO A 183 ? 2.60023 67.89611 33.10994 0.412 12.07711 H ? A ? 157 HG2 1
   ATOM 4201 HG3 C PRO A 183 ? 1.62436 66.86124 33.81856 0.412 12.07711 H ? A ? 157 HG3 1
   ATOM 4202 HD2 C PRO A 183 ? 2.17861 69.51542 34.65239 0.412 11.80158 H ? A ? 157 HD2 1
   ATOM 4203 HD3 C PRO A 183 ? 0.75827 68.80297 34.63089 0.412 11.80158 H ? A ? 157 HD3 1
   ATOM 4204 N B ARG A 184 ? 4.53906 68.81961 37.23869 0.588 9.68227 N ? A ? 158 N 1
   ATOM 4205 CA B ARG A 184 ? 5.61313 69.21012 38.13973 0.588 11.83278 C ? A ? 158 CA 1
   ATOM 4206 C B ARG A 184 ? 5.20886 69.03250 39.59519 0.588 10.04945 C ? A ? 158 C 1
   ATOM 4207 O B ARG A 184 ? 6.00040 68.55874 40.41496 0.588 10.59741 O ? A ? 158 O 1
   ATOM 4208 CB B ARG A 184 ? 6.02523 70.65643 37.86843 0.588 13.11847 C ? A ? 158 CB 1
   ATOM 4209 CG B ARG A 184 ? 7.22064 71.10311 38.70409 0.588 14.57742 C ? A ? 158 CG 1
   ATOM 4210 CD B ARG A 184 ? 7.16068 72.63270 38.95873 0.588 20.84401 C ? A ? 158 CD 1
   ATOM 4211 NE B ARG A 184 ? 7.23614 73.43763 37.74206 0.588 16.45855 N ? A ? 158 NE 1
   ATOM 4212 CZ B ARG A 184 ? 8.37728 73.82805 37.18760 0.588 24.82324 C ? A ? 158 CZ 1
   ATOM 4213 NH1 B ARG A 184 ? 9.54703 73.41857 37.65668 0.588 20.02632 N ? A ? 158 NH1 1
   ATOM 4214 NH2 B ARG A 184 ? 8.34795 74.66766 36.15372 0.588 23.92122 N ? A ? 158 NH2 1
   ATOM 4215 H B ARG A 184 ? 4.24697 69.45191 36.73424 0.588 11.62632 H ? A ? 158 H 1
   ATOM 4216 HA B ARG A 184 ? 6.38128 68.64189 37.97249 0.588 14.20692 H ? A ? 158 HA 1
   ATOM 4217 HB2 B ARG A 184 ? 6.26446 70.74512 36.93259 0.588 15.74976 H ? A ? 158 HB2 1
   ATOM 4218 HB3 B ARG A 184 ? 5.27937 71.24047 38.07699 0.588 15.74976 H ? A ? 158 HB3 1
   ATOM 4219 HG2 B ARG A 184 ? 7.20874 70.64617 39.55964 0.588 17.50049 H ? A ? 158 HG2 1
   ATOM 4220 HG3 B ARG A 184 ? 8.04270 70.90006 38.23094 0.588 17.50049 H ? A ? 158 HG3 1
   ATOM 4221 HD2 B ARG A 184 ? 6.32291 72.84295 39.40013 0.588 25.02039 H ? A ? 158 HD2 1
   ATOM 4222 HD3 B ARG A 184 ? 7.90657 72.88414 39.52560 0.588 25.02039 H ? A ? 158 HD3 1
   ATOM 4223 HE B ARG A 184 ? 6.50008 73.67167 37.36384 0.588 19.75785 H ? A ? 158 HE 1
   ATOM 4224 HH11 B ARG A 184 ? 9.57731 72.88907 38.33367 0.588 24.03917 H ? A ? 158 HH11 1
   ATOM 4225 HH12 B ARG A 184 ? 10.27588 73.68231 37.28412 0.588 24.03917 H ? A ? 158 HH12 1
   ATOM 4226 HH21 B ARG A 184 ? 7.59448 74.95155 35.85158 0.588 28.71306 H ? A ? 158 HH21 1
   ATOM 4227 HH22 B ARG A 184 ? 9.08248 74.92577 35.78842 0.588 28.71306 H ? A ? 158 HH22 1
   ATOM 4228 N C ARG A 184 ? 4.51565 68.76001 37.20990 0.412 9.17953 N ? A ? 158 N 1
   ATOM 4229 CA C ARG A 184 ? 5.56638 69.18234 38.12891 0.412 11.58773 C ? A ? 158 CA 1
   ATOM 4230 C C ARG A 184 ? 5.17200 68.91423 39.57435 0.412 10.49403 C ? A ? 158 C 1
   ATOM 4231 O C ARG A 184 ? 5.91563 68.28039 40.32540 0.412 9.40368 O ? A ? 158 O 1
   ATOM 4232 CB C ARG A 184 ? 5.88572 70.66822 37.92746 0.412 11.63433 C ? A ? 158 CB 1
   ATOM 4233 CG C ARG A 184 ? 6.90635 71.23663 38.92914 0.412 10.68855 C ? A ? 158 CG 1
   ATOM 4234 CD C ARG A 184 ? 7.25037 72.70044 38.60584 0.412 18.28599 C ? A ? 158 CD 1
   ATOM 4235 NE C ARG A 184 ? 7.63387 72.91433 37.21236 0.412 24.47890 N ? A ? 158 NE 1
   ATOM 4236 CZ C ARG A 184 ? 8.20842 74.02078 36.75788 0.412 34.40324 C ? A ? 158 CZ 1
   ATOM 4237 NH1 C ARG A 184 ? 8.49248 75.03192 37.56256 0.412 32.83413 N ? A ? 158 NH1 1
   ATOM 4238 NH2 C ARG A 184 ? 8.50330 74.11668 35.46299 0.412 27.60371 N ? A ? 158 NH2 1
   ATOM 4239 H C ARG A 184 ? 4.22293 69.38517 36.69698 0.412 11.02303 H ? A ? 158 H 1
   ATOM 4240 HA C ARG A 184 ? 6.36858 68.67362 37.93252 0.412 13.91286 H ? A ? 158 HA 1
   ATOM 4241 HB2 C ARG A 184 ? 6.24958 70.78897 37.03643 0.412 13.96878 H ? A ? 158 HB2 1
   ATOM 4242 HB3 C ARG A 184 ? 5.06547 71.17717 38.02264 0.412 13.96878 H ? A ? 158 HB3 1
   ATOM 4243 HG2 C ARG A 184 ? 6.53381 71.20059 39.82403 0.412 12.83384 H ? A ? 158 HG2 1
   ATOM 4244 HG3 C ARG A 184 ? 7.72281 70.71450 38.88839 0.412 12.83384 H ? A ? 158 HG3 1
   ATOM 4245 HD2 C ARG A 184 ? 6.47387 73.25252 38.78790 0.412 21.95078 H ? A ? 158 HD2 1
   ATOM 4246 HD3 C ARG A 184 ? 7.99336 72.97847 39.16401 0.412 21.95078 H ? A ? 158 HD3 1
   ATOM 4247 HE C ARG A 184 ? 7.47714 72.28244 36.65045 0.412 29.38227 H ? A ? 158 HE 1
   ATOM 4248 HH11 C ARG A 184 ? 8.30458 74.98075 38.40023 0.412 39.40854 H ? A ? 158 HH11 1
   ATOM 4249 HH12 C ARG A 184 ? 8.86501 75.74033 37.24793 0.412 39.40854 H ? A ? 158 HH12 1
   ATOM 4250 HH21 C ARG A 184 ? 8.32132 73.46579 34.93118 0.412 33.13204 H ? A ? 158 HH21 1
   ATOM 4251 HH22 C ARG A 184 ? 8.87575 74.82952 35.15845 0.412 33.13204 H ? A ? 158 HH22 1
   ATOM 4252 N B ALA A 185 ? 3.99156 69.42170 39.94212 0.588 9.19648 N ? A ? 159 N 1
   ATOM 4253 CA B ALA A 185 ? 3.56151 69.27955 41.31758 0.588 10.38589 C ? A ? 159 CA 1
   ATOM 4254 C B ALA A 185 ? 3.50920 67.81751 41.72467 0.588 10.90753 C ? A ? 159 C 1
   ATOM 4255 O B ALA A 185 ? 4.01884 67.44678 42.78649 0.588 12.80402 O ? A ? 159 O 1
   ATOM 4256 CB B ALA A 185 ? 2.19936 69.93462 41.49958 0.588 7.55613 C ? A ? 159 CB 1
   ATOM 4257 H B ALA A 185 ? 3.40884 69.76381 39.41014 0.588 11.04337 H ? A ? 159 H 1
   ATOM 4258 HA B ALA A 185 ? 4.19723 69.73001 41.89536 0.588 12.47065 H ? A ? 159 HA 1
   ATOM 4259 HB1 B ALA A 185 ? 1.91066 69.81316 42.41762 0.588 9.07495 H ? A ? 159 HB1 1
   ATOM 4260 HB2 B ALA A 185 ? 2.27455 70.88065 41.29889 0.588 9.07495 H ? A ? 159 HB2 1
   ATOM 4261 HB3 B ALA A 185 ? 1.56520 69.51771 40.89549 0.588 9.07495 H ? A ? 159 HB3 1
   ATOM 4262 N C ALA A 185 ? 3.99945 69.38012 39.98414 0.412 8.85642 N ? A ? 159 N 1
   ATOM 4263 CA C ALA A 185 ? 3.62745 69.24682 41.38407 0.412 10.35345 C ? A ? 159 CA 1
   ATOM 4264 C C ALA A 185 ? 3.40852 67.79596 41.79049 0.412 11.13952 C ? A ? 159 C 1
   ATOM 4265 O C ALA A 185 ? 3.70174 67.41464 42.92991 0.412 7.08510 O ? A ? 159 O 1
   ATOM 4266 CB C ALA A 185 ? 2.37477 70.06699 41.66136 0.412 14.53224 C ? A ? 159 CB 1
   ATOM 4267 H C ALA A 185 ? 3.41601 69.76755 39.48505 0.412 10.63529 H ? A ? 159 H 1
   ATOM 4268 HA C ALA A 185 ? 4.35130 69.59335 41.92891 0.412 12.43172 H ? A ? 159 HA 1
   ATOM 4269 HB1 C ALA A 185 ? 2.13526 69.97137 42.59645 0.412 17.44628 H ? A ? 159 HB1 1
   ATOM 4270 HB2 C ALA A 185 ? 2.55609 70.99836 41.45992 0.412 17.44628 H ? A ? 159 HB2 1
   ATOM 4271 HB3 C ALA A 185 ? 1.65358 69.74154 41.10023 0.412 17.44628 H ? A ? 159 HB3 1
   ATOM 4272 N . MET A 186 ? 2.89184 66.97045 40.89087 1.000 9.48678 N ? A ? 160 N 1
   ATOM 4273 CA . MET A 186 ? 2.71687 65.57201 41.23288 1.000 8.38005 C ? A ? 160 CA 1
   ATOM 4274 C . MET A 186 ? 4.06689 64.85585 41.34412 1.000 10.39654 C ? A ? 160 C 1
   ATOM 4275 O . MET A 186 ? 4.25303 64.00738 42.22337 1.000 10.76573 O ? A ? 160 O 1
   ATOM 4276 HA . MET A 186 ? 2.28081 65.50861 42.09702 1.000 10.06365 H ? A ? 160 HA 1
   ATOM 4277 CB A MET A 186 ? 1.82752 64.85521 40.21508 0.133 10.60923 C ? A ? 160 CB 1
   ATOM 4278 CG A MET A 186 ? 1.60132 63.39795 40.58219 0.133 13.29534 C ? A ? 160 CG 1
   ATOM 4279 SD A MET A 186 ? 0.81536 63.19388 42.20478 0.133 10.01955 S ? A ? 160 SD 1
   ATOM 4280 CE A MET A 186 ? -0.83318 63.79302 41.82892 0.133 10.73402 C ? A ? 160 CE 1
   ATOM 4281 HB2 A MET A 186 ? 0.96454 65.29668 40.17955 0.133 12.73866 H ? A ? 160 HB2 1
   ATOM 4282 HB3 A MET A 186 ? 2.25216 64.88620 39.34352 0.133 12.73866 H ? A ? 160 HB3 1
   ATOM 4283 HG2 A MET A 186 ? 1.02497 62.99055 39.91680 0.133 15.96199 H ? A ? 160 HG2 1
   ATOM 4284 HG3 A MET A 186 ? 2.45690 62.94146 40.60423 0.133 15.96199 H ? A ? 160 HG3 1
   ATOM 4285 HE1 A MET A 186 ? -1.47948 63.28040 42.33924 0.133 12.88841 H ? A ? 160 HE1 1
   ATOM 4286 HE2 A MET A 186 ? -0.89077 64.73096 42.06942 0.133 12.88841 H ? A ? 160 HE2 1
   ATOM 4287 HE3 A MET A 186 ? -0.99996 63.68412 40.87959 0.133 12.88841 H ? A ? 160 HE3 1
   ATOM 4288 CB B MET A 186 ? 1.83450 64.90413 40.18262 0.348 10.25521 C ? A ? 160 CB 1
   ATOM 4289 CG B MET A 186 ? 1.42511 63.53383 40.60161 0.348 13.68027 C ? A ? 160 CG 1
   ATOM 4290 SD B MET A 186 ? 0.59834 63.51871 42.21054 0.348 38.48913 S ? A ? 160 SD 1
   ATOM 4291 CE B MET A 186 ? -0.04065 61.84564 42.18257 0.348 18.62114 C ? A ? 160 CE 1
   ATOM 4292 H B MET A 186 ? 2.56857 67.18799 40.12421 0.588 11.39173 H ? A ? 160 H 1
   ATOM 4293 HB2 B MET A 186 ? 1.03362 65.43566 40.05238 0.348 12.31384 H ? A ? 160 HB2 1
   ATOM 4294 HB3 B MET A 186 ? 2.32570 64.83458 39.34908 0.348 12.31384 H ? A ? 160 HB3 1
   ATOM 4295 HG2 B MET A 186 ? 0.81067 63.17173 39.94416 0.348 16.42391 H ? A ? 160 HG2 1
   ATOM 4296 HG3 B MET A 186 ? 2.21373 62.97242 40.66327 0.348 16.42391 H ? A ? 160 HG3 1
   ATOM 4297 HE1 B MET A 186 ? -0.36378 61.61616 43.06791 0.348 22.35296 H ? A ? 160 HE1 1
   ATOM 4298 HE2 B MET A 186 ? -0.76736 61.79581 41.54202 0.348 22.35296 H ? A ? 160 HE2 1
   ATOM 4299 HE3 B MET A 186 ? 0.67120 61.24001 41.92300 0.348 22.35296 H ? A ? 160 HE3 1
   ATOM 4300 CB D MET A 186 ? 1.78344 64.88178 40.24243 0.519 10.72438 C ? A ? 160 CB 1
   ATOM 4301 CG D MET A 186 ? 1.28997 63.55243 40.75620 0.519 10.53655 C ? A ? 160 CG 1
   ATOM 4302 SD D MET A 186 ? 0.35312 63.55104 42.32151 0.519 9.73274 S ? A ? 160 SD 1
   ATOM 4303 CE D MET A 186 ? -1.24691 62.88306 41.81974 0.519 13.04187 C ? A ? 160 CE 1
   ATOM 4304 HB2 D MET A 186 ? 1.01329 65.44952 40.08290 0.519 12.87685 H ? A ? 160 HB2 1
   ATOM 4305 HB3 D MET A 186 ? 2.25960 64.72741 39.41156 0.519 12.87685 H ? A ? 160 HB3 1
   ATOM 4306 HG2 D MET A 186 ? 0.70765 63.16988 40.08133 0.519 12.65145 H ? A ? 160 HG2 1
   ATOM 4307 HG3 D MET A 186 ? 2.06158 62.98041 40.89150 0.519 12.65145 H ? A ? 160 HG3 1
   ATOM 4308 HE1 D MET A 186 ? -1.85032 62.90480 42.57890 0.519 15.65784 H ? A ? 160 HE1 1
   ATOM 4309 HE2 D MET A 186 ? -1.60318 63.42494 41.09840 0.519 15.65784 H ? A ? 160 HE2 1
   ATOM 4310 HE3 D MET A 186 ? -1.12704 61.96883 41.51856 0.519 15.65784 H ? A ? 160 HE3 1
   ATOM 4311 H C MET A 186 ? 2.64185 67.19004 40.09785 0.412 11.39173 H ? A ? 160 H 1
   ATOM 4312 N B ALA A 187 ? 5.03319 65.20153 40.49000 0.193 8.97345 N ? A ? 161 N 1
   ATOM 4313 CA B ALA A 187 ? 6.33843 64.54850 40.58602 0.193 9.21226 C ? A ? 161 CA 1
   ATOM 4314 C B ALA A 187 ? 7.09045 64.96945 41.84558 0.193 9.96092 C ? A ? 161 C 1
   ATOM 4315 O B ALA A 187 ? 7.84735 64.17280 42.41884 0.193 9.66053 O ? A ? 161 O 1
   ATOM 4316 CB B ALA A 187 ? 7.18177 64.85490 39.35072 0.193 10.11339 C ? A ? 161 CB 1
   ATOM 4317 H B ALA A 187 ? 4.96112 65.79062 39.86759 0.193 10.77573 H ? A ? 161 H 1
   ATOM 4318 HA B ALA A 187 ? 6.19563 63.58975 40.62213 0.193 11.06230 H ? A ? 161 HA 1
   ATOM 4319 HB1 B ALA A 187 ? 8.04291 64.41740 39.43979 0.193 12.14366 H ? A ? 161 HB1 1
   ATOM 4320 HB2 B ALA A 187 ? 6.72178 64.52271 38.56398 0.193 12.14366 H ? A ? 161 HB2 1
   ATOM 4321 HB3 B ALA A 187 ? 7.30392 65.81471 39.28186 0.193 12.14366 H ? A ? 161 HB3 1
   ATOM 4322 N C ALA A 187 ? 5.03559 65.19942 40.49775 0.474 8.93069 N ? A ? 161 N 1
   ATOM 4323 CA C ALA A 187 ? 6.34084 64.55916 40.62743 0.474 9.51288 C ? A ? 161 CA 1
   ATOM 4324 C C ALA A 187 ? 6.98484 64.93652 41.95414 0.474 9.97845 C ? A ? 161 C 1
   ATOM 4325 O C ALA A 187 ? 7.48335 64.07114 42.68647 0.474 8.99571 O ? A ? 161 O 1
   ATOM 4326 CB C ALA A 187 ? 7.25185 64.94024 39.46544 0.474 9.87361 C ? A ? 161 CB 1
   ATOM 4327 H C ALA A 187 ? 4.96576 65.77744 39.86481 0.474 10.72441 H ? A ? 161 H 1
   ATOM 4328 HA C ALA A 187 ? 6.21901 63.59736 40.59610 0.474 11.42305 H ? A ? 161 HA 1
   ATOM 4329 HB1 C ALA A 187 ? 8.11260 64.50915 39.58447 0.474 11.85593 H ? A ? 161 HB1 1
   ATOM 4330 HB2 C ALA A 187 ? 6.84575 64.64456 38.63565 0.474 11.85593 H ? A ? 161 HB2 1
   ATOM 4331 HB3 C ALA A 187 ? 7.36319 65.90376 39.45429 0.474 11.85593 H ? A ? 161 HB3 1
   ATOM 4332 N D ALA A 187 ? 5.02776 65.21467 40.49230 0.333 8.94695 N ? A ? 161 N 1
   ATOM 4333 CA D ALA A 187 ? 6.34524 64.59558 40.59664 0.333 9.36791 C ? A ? 161 CA 1
   ATOM 4334 C D ALA A 187 ? 7.01135 64.96393 41.91444 0.333 9.92229 C ? A ? 161 C 1
   ATOM 4335 O D ALA A 187 ? 7.57970 64.10419 42.59822 0.333 10.41715 O ? A ? 161 O 1
   ATOM 4336 CB D ALA A 187 ? 7.23018 65.02007 39.43038 0.333 10.58779 C ? A ? 161 CB 1
   ATOM 4337 H D ALA A 187 ? 4.94452 65.79639 39.86438 0.333 10.74393 H ? A ? 161 H 1
   ATOM 4338 HA D ALA A 187 ? 6.23791 63.63240 40.55589 0.333 11.24908 H ? A ? 161 HA 1
   ATOM 4339 HB1 D ALA A 187 ? 8.10032 64.60216 39.52577 0.333 12.71294 H ? A ? 161 HB1 1
   ATOM 4340 HB2 D ALA A 187 ? 6.81621 64.73642 38.60028 0.333 12.71294 H ? A ? 161 HB2 1
   ATOM 4341 HB3 D ALA A 187 ? 7.32402 65.98547 39.44022 0.333 12.71294 H ? A ? 161 HB3 1
   ATOM 4342 N B GLN A 188 ? 6.90395 66.21335 42.28834 0.193 10.07230 N ? A ? 162 N 1
   ATOM 4343 CA B GLN A 188 ? 7.52616 66.64515 43.53370 0.193 9.51536 C ? A ? 162 CA 1
   ATOM 4344 C B GLN A 188 ? 6.88565 65.95508 44.72939 0.193 11.79709 C ? A ? 162 C 1
   ATOM 4345 O B GLN A 188 ? 7.58904 65.49198 45.63627 0.193 10.71274 O ? A ? 162 O 1
   ATOM 4346 CB B GLN A 188 ? 7.43305 68.16612 43.66460 0.193 11.25503 C ? A ? 162 CB 1
   ATOM 4347 CG B GLN A 188 ? 7.79857 68.70737 45.03484 0.193 11.50838 C ? A ? 162 CG 1
   ATOM 4348 CD B GLN A 188 ? 9.26765 68.57095 45.36189 0.193 17.95191 C ? A ? 162 CD 1
   ATOM 4349 OE1 B GLN A 188 ? 10.01159 67.86989 44.68013 0.193 12.70392 O ? A ? 162 OE1 1
   ATOM 4350 NE2 B GLN A 188 ? 9.69201 69.23680 46.43031 0.193 8.53680 N ? A ? 162 NE2 1
   ATOM 4351 H B GLN A 188 ? 6.43106 66.81331 41.89334 0.193 12.09435 H ? A ? 162 H 1
   ATOM 4352 HA B GLN A 188 ? 8.46649 66.40749 43.51965 0.193 11.42602 H ? A ? 162 HA 1
   ATOM 4353 HB2 B GLN A 188 ? 8.03680 68.56850 43.02080 0.193 13.51363 H ? A ? 162 HB2 1
   ATOM 4354 HB3 B GLN A 188 ? 6.52043 68.43636 43.47751 0.193 13.51363 H ? A ? 162 HB3 1
   ATOM 4355 HG2 B GLN A 188 ? 7.57255 69.65001 45.07019 0.193 13.81764 H ? A ? 162 HG2 1
   ATOM 4356 HG3 B GLN A 188 ? 7.29781 68.22067 45.70808 0.193 13.81764 H ? A ? 162 HG3 1
   ATOM 4357 HE21 B GLN A 188 ? 9.13975 69.70971 46.88962 0.193 10.25175 H ? A ? 162 HE21 1
   ATOM 4358 HE22 B GLN A 188 ? 10.51898 69.19492 46.66263 0.193 10.25175 H ? A ? 162 HE22 1
   ATOM 4359 N C GLN A 188 ? 6.94056 66.23007 42.30219 0.474 10.06942 N ? A ? 162 N 1
   ATOM 4360 CA C GLN A 188 ? 7.52316 66.67643 43.56375 0.474 9.45199 C ? A ? 162 CA 1
   ATOM 4361 C C GLN A 188 ? 6.87916 65.95804 44.74155 0.474 11.79914 C ? A ? 162 C 1
   ATOM 4362 O C GLN A 188 ? 7.57322 65.48433 45.65513 0.474 10.46414 O ? A ? 162 O 1
   ATOM 4363 CB C GLN A 188 ? 7.39364 68.19991 43.71246 0.474 11.08076 C ? A ? 162 CB 1
   ATOM 4364 CG C GLN A 188 ? 7.90760 68.74440 45.05319 0.474 11.11744 C ? A ? 162 CG 1
   ATOM 4365 CD C GLN A 188 ? 9.39636 68.55303 45.24883 0.474 17.96356 C ? A ? 162 CD 1
   ATOM 4366 OE1 C GLN A 188 ? 10.17735 68.57226 44.29683 0.474 17.23154 O ? A ? 162 OE1 1
   ATOM 4367 NE2 C GLN A 188 ? 9.80407 68.38967 46.50632 0.474 16.78716 N ? A ? 162 NE2 1
   ATOM 4368 H C GLN A 188 ? 6.58423 66.85496 41.83087 0.474 12.09089 H ? A ? 162 H 1
   ATOM 4369 HA C GLN A 188 ? 8.47004 66.46599 43.55911 0.474 11.34997 H ? A ? 162 HA 1
   ATOM 4370 HB2 C GLN A 188 ? 7.90450 68.62542 43.00616 0.474 13.30450 H ? A ? 162 HB2 1
   ATOM 4371 HB3 C GLN A 188 ? 6.45717 68.44091 43.63593 0.474 13.30450 H ? A ? 162 HB3 1
   ATOM 4372 HG2 C GLN A 188 ? 7.72188 69.69543 45.09736 0.474 13.34852 H ? A ? 162 HG2 1
   ATOM 4373 HG3 C GLN A 188 ? 7.45139 68.28343 45.77449 0.474 13.34852 H ? A ? 162 HG3 1
   ATOM 4374 HE21 C GLN A 188 ? 9.23186 68.39714 47.14828 0.474 20.15218 H ? A ? 162 HE21 1
   ATOM 4375 HE22 C GLN A 188 ? 10.63951 68.27674 46.67625 0.474 20.15218 H ? A ? 162 HE22 1
   ATOM 4376 N D GLN A 188 ? 6.92585 66.24028 42.30230 0.333 10.01347 N ? A ? 162 N 1
   ATOM 4377 CA D GLN A 188 ? 7.51439 66.66831 43.56528 0.333 9.42946 C ? A ? 162 CA 1
   ATOM 4378 C D GLN A 188 ? 6.87881 65.93276 44.73124 0.333 11.71943 C ? A ? 162 C 1
   ATOM 4379 O D GLN A 188 ? 7.57264 65.43476 45.62958 0.333 10.55382 O ? A ? 162 O 1
   ATOM 4380 CB D GLN A 188 ? 7.33374 68.17650 43.73756 0.333 11.00918 C ? A ? 162 CB 1
   ATOM 4381 CG D GLN A 188 ? 8.00755 68.99792 42.66848 0.333 22.69251 C ? A ? 162 CG 1
   ATOM 4382 CD D GLN A 188 ? 9.50169 68.86305 42.67518 0.333 27.84960 C ? A ? 162 CD 1
   ATOM 4383 OE1 D GLN A 188 ? 10.10129 68.29716 43.59452 0.333 25.11205 O ? A ? 162 OE1 1
   ATOM 4384 NE2 D GLN A 188 ? 10.12463 69.40369 41.64469 0.333 15.42673 N ? A ? 162 NE2 1
   ATOM 4385 H D GLN A 188 ? 6.53792 66.86551 41.85711 0.333 12.02376 H ? A ? 162 H 1
   ATOM 4386 HA D GLN A 188 ? 8.46392 66.47049 43.55262 0.333 11.32294 H ? A ? 162 HA 1
   ATOM 4387 HB2 D GLN A 188 ? 6.38587 68.38117 43.71413 0.333 13.21861 H ? A ? 162 HB2 1
   ATOM 4388 HB3 D GLN A 188 ? 7.70885 68.43929 44.59263 0.333 13.21861 H ? A ? 162 HB3 1
   ATOM 4389 HG2 D GLN A 188 ? 7.68587 68.70897 41.80019 0.333 27.23860 H ? A ? 162 HG2 1
   ATOM 4390 HG3 D GLN A 188 ? 7.79187 69.93333 42.80772 0.333 27.23860 H ? A ? 162 HG3 1
   ATOM 4391 HE21 D GLN A 188 ? 9.67337 69.79915 41.02859 0.333 18.51967 H ? A ? 162 HE21 1
   ATOM 4392 HE22 D GLN A 188 ? 10.98176 69.36049 41.58938 0.333 18.51967 H ? A ? 162 HE22 1
   ATOM 4393 N . THR A 189 ? 5.55297 65.89060 44.76132 1.000 10.76548 N ? A ? 163 N 1
   ATOM 4394 CA . THR A 189 ? 4.88322 65.22657 45.85871 1.000 11.69264 C ? A ? 163 CA 1
   ATOM 4395 C . THR A 189 ? 5.21328 63.74380 45.89394 1.000 9.95620 C ? A ? 163 C 1
   ATOM 4396 O . THR A 189 ? 5.44878 63.18938 46.97031 1.000 11.08697 O ? A ? 163 O 1
   ATOM 4397 HA . THR A 189 ? 5.15742 65.61774 46.70293 1.000 14.03875 H ? A ? 163 HA 1
   ATOM 4398 CB A THR A 189 ? 3.38537 65.35207 45.65906 0.606 14.23881 C ? A ? 163 CB 1
   ATOM 4399 OG1 A THR A 189 ? 3.02027 66.67833 46.02177 0.606 15.89079 O ? A ? 163 OG1 1
   ATOM 4400 CG2 A THR A 189 ? 2.59453 64.31370 46.46031 0.606 13.73096 C ? A ? 163 CG2 1
   ATOM 4401 HB A THR A 189 ? 3.15172 65.17818 44.73382 0.606 17.09416 H ? A ? 163 HB 1
   ATOM 4402 HG1 A THR A 189 ? 2.22440 66.69406 46.28998 0.606 19.07653 H ? A ? 163 HG1 1
   ATOM 4403 HG21 A THR A 189 ? 1.67891 64.61185 46.57711 0.606 16.48474 H ? A ? 163 HG21 1
   ATOM 4404 HG22 A THR A 189 ? 2.59172 63.46462 45.99133 0.606 16.48474 H ? A ? 163 HG22 1
   ATOM 4405 HG23 A THR A 189 ? 2.99904 64.18986 47.33320 0.606 16.48474 H ? A ? 163 HG23 1
   ATOM 4406 CB B THR A 189 ? 3.38977 65.50549 45.79078 0.394 13.92511 C ? A ? 163 CB 1
   ATOM 4407 OG1 B THR A 189 ? 3.19536 66.90731 45.57321 0.394 17.55028 O ? A ? 163 OG1 1
   ATOM 4408 CG2 B THR A 189 ? 2.72502 65.15167 47.11088 0.394 9.44913 C ? A ? 163 CG2 1
   ATOM 4409 H B THR A 189 ? 5.02806 66.22064 44.16538 0.193 12.92616 H ? A ? 163 H 1
   ATOM 4410 HB B THR A 189 ? 2.99274 64.98061 45.07820 0.394 16.71772 H ? A ? 163 HB 1
   ATOM 4411 HG1 B THR A 189 ? 3.02000 67.05090 44.76436 0.394 21.06792 H ? A ? 163 HG1 1
   ATOM 4412 HG21 B THR A 189 ? 1.93587 65.70016 47.24245 0.394 11.34654 H ? A ? 163 HG21 1
   ATOM 4413 HG22 B THR A 189 ? 2.46280 64.21778 47.11047 0.394 11.34654 H ? A ? 163 HG22 1
   ATOM 4414 HG23 B THR A 189 ? 3.34105 65.30535 47.84422 0.394 11.34654 H ? A ? 163 HG23 1
   ATOM 4415 H C THR A 189 ? 5.03096 66.21657 44.16061 0.474 12.92616 H ? A ? 163 H 1
   ATOM 4416 H D THR A 189 ? 5.03167 66.23278 44.16907 0.333 12.92616 H ? A ? 163 H 1
   ATOM 4417 N . LEU A 190 ? 5.19489 63.05789 44.74597 1.000 10.09964 N ? A ? 164 N 1
   ATOM 4418 CA . LEU A 190 ? 5.51383 61.63961 44.75512 1.000 10.45342 C ? A ? 164 CA 1
   ATOM 4419 C . LEU A 190 ? 6.93444 61.41068 45.26797 1.000 9.35011 C ? A ? 164 C 1
   ATOM 4420 O . LEU A 190 ? 7.18630 60.44080 46.00404 1.000 10.02195 O ? A ? 164 O 1
   ATOM 4421 CB . LEU A 190 ? 5.33078 61.02852 43.36512 1.000 9.90563 C ? A ? 164 CB 1
   ATOM 4422 CG . LEU A 190 ? 5.45131 59.51690 43.30883 1.000 10.55541 C ? A ? 164 CG 1
   ATOM 4423 CD1 . LEU A 190 ? 4.35846 58.86024 44.12223 1.000 12.99343 C ? A ? 164 CD1 1
   ATOM 4424 CD2 . LEU A 190 ? 5.32043 59.01432 41.87602 1.000 13.02591 C ? A ? 164 CD2 1
   ATOM 4425 H . LEU A 190 ? 5.00581 63.38569 43.97370 1.000 12.12716 H ? A ? 164 H 1
   ATOM 4426 HA . LEU A 190 ? 4.89475 61.18531 45.34779 1.000 12.55169 H ? A ? 164 HA 1
   ATOM 4427 HB2 . LEU A 190 ? 4.44693 61.26283 43.04137 1.000 11.89435 H ? A ? 164 HB2 1
   ATOM 4428 HB3 . LEU A 190 ? 6.00813 61.39716 42.77672 1.000 11.89435 H ? A ? 164 HB3 1
   ATOM 4429 HG . LEU A 190 ? 6.32139 59.27965 43.66599 1.000 12.67408 H ? A ? 164 HG 1
   ATOM 4430 HD11 . LEU A 190 ? 4.37781 57.90358 43.96307 1.000 15.59970 H ? A ? 164 HD11 1
   ATOM 4431 HD12 . LEU A 190 ? 4.51194 59.04230 45.06255 1.000 15.59970 H ? A ? 164 HD12 1
   ATOM 4432 HD13 . LEU A 190 ? 3.50103 59.22348 43.85063 1.000 15.59970 H ? A ? 164 HD13 1
   ATOM 4433 HD21 . LEU A 190 ? 5.63764 58.09870 41.83230 1.000 15.63868 H ? A ? 164 HD21 1
   ATOM 4434 HD22 . LEU A 190 ? 4.38814 59.05441 41.61122 1.000 15.63868 H ? A ? 164 HD22 1
   ATOM 4435 HD23 . LEU A 190 ? 5.85416 59.57744 41.29384 1.000 15.63868 H ? A ? 164 HD23 1
   ATOM 4436 N . ARG A 191 ? 7.87800 62.27145 44.87478 1.000 10.18574 N ? A ? 165 N 1
   ATOM 4437 CA . ARG A 191 ? 9.22093 62.18762 45.43886 1.000 10.56192 C ? A ? 165 CA 1
   ATOM 4438 C . ARG A 191 ? 9.18235 62.31187 46.95618 1.000 11.13689 C ? A ? 165 C 1
   ATOM 4439 O . ARG A 191 ? 9.78540 61.51219 47.67676 1.000 11.61626 O ? A ? 165 O 1
   ATOM 4440 H . ARG A 191 ? 7.76632 62.89779 44.29614 1.000 12.23048 H ? A ? 165 H 1
   ATOM 4441 HA . ARG A 191 ? 9.59107 61.32195 45.20535 1.000 12.68190 H ? A ? 165 HA 1
   ATOM 4442 CB A ARG A 191 ? 10.11190 63.26830 44.81178 0.393 10.49805 C ? A ? 165 CB 1
   ATOM 4443 CG A ARG A 191 ? 11.60739 63.07289 45.06063 0.393 10.64392 C ? A ? 165 CG 1
   ATOM 4444 CD A ARG A 191 ? 12.12087 64.06799 46.09030 0.393 18.33488 C ? A ? 165 CD 1
   ATOM 4445 NE A ARG A 191 ? 13.54513 63.85717 46.35107 0.393 18.84390 N ? A ? 165 NE 1
   ATOM 4446 CZ A ARG A 191 ? 14.53592 64.43886 45.67596 0.393 21.91880 C ? A ? 165 CZ 1
   ATOM 4447 NH1 A ARG A 191 ? 14.30783 65.26307 44.66723 0.393 22.57688 N ? A ? 165 NH1 1
   ATOM 4448 NH2 A ARG A 191 ? 15.79487 64.16759 46.02165 0.393 25.24669 N ? A ? 165 NH2 1
   ATOM 4449 HB2 A ARG A 191 ? 9.97113 63.26724 43.85205 0.393 12.60524 H ? A ? 165 HB2 1
   ATOM 4450 HB3 A ARG A 191 ? 9.86232 64.12911 45.18275 0.393 12.60524 H ? A ? 165 HB3 1
   ATOM 4451 HG2 A ARG A 191 ? 11.76536 62.17598 45.39456 0.393 12.78030 H ? A ? 165 HG2 1
   ATOM 4452 HG3 A ARG A 191 ? 12.09372 63.20900 44.23247 0.393 12.78030 H ? A ? 165 HG3 1
   ATOM 4453 HD2 A ARG A 191 ? 11.99906 64.97074 45.75698 0.393 22.00945 H ? A ? 165 HD2 1
   ATOM 4454 HD3 A ARG A 191 ? 11.63511 63.95305 46.92200 0.393 22.00945 H ? A ? 165 HD3 1
   ATOM 4455 HE A ARG A 191 ? 13.75844 63.31842 46.98655 0.393 22.62026 H ? A ? 165 HE 1
   ATOM 4456 HH11 A ARG A 191 ? 13.50020 65.43791 44.42898 0.393 27.09984 H ? A ? 165 HH11 1
   ATOM 4457 HH12 A ARG A 191 ? 14.96713 65.62421 44.24950 0.393 27.09984 H ? A ? 165 HH12 1
   ATOM 4458 HH21 A ARG A 191 ? 15.95557 63.62579 46.66990 0.393 30.30362 H ? A ? 165 HH21 1
   ATOM 4459 HH22 A ARG A 191 ? 16.44614 64.53445 45.59636 0.393 30.30362 H ? A ? 165 HH22 1
   ATOM 4460 CB B ARG A 191 ? 10.13669 63.25396 44.84153 0.607 10.55900 C ? A ? 165 CB 1
   ATOM 4461 CG B ARG A 191 ? 11.49497 63.18147 45.52862 0.607 11.77241 C ? A ? 165 CG 1
   ATOM 4462 CD B ARG A 191 ? 12.52023 64.15581 44.95980 0.607 15.17399 C ? A ? 165 CD 1
   ATOM 4463 NE B ARG A 191 ? 13.83713 63.90689 45.54225 0.607 15.28818 N ? A ? 165 NE 1
   ATOM 4464 CZ B ARG A 191 ? 14.93784 64.58137 45.24137 0.607 15.24290 C ? A ? 165 CZ 1
   ATOM 4465 NH1 B ARG A 191 ? 14.90736 65.60733 44.40956 0.607 20.49922 N ? A ? 165 NH1 1
   ATOM 4466 NH2 B ARG A 191 ? 16.09580 64.22160 45.80403 0.607 16.40504 N ? A ? 165 NH2 1
   ATOM 4467 HB2 B ARG A 191 ? 10.25371 63.09440 43.89193 0.607 12.67839 H ? A ? 165 HB2 1
   ATOM 4468 HB3 B ARG A 191 ? 9.75600 64.13444 44.98555 0.607 12.67839 H ? A ? 165 HB3 1
   ATOM 4469 HG2 B ARG A 191 ? 11.38130 63.38761 46.46962 0.607 14.13448 H ? A ? 165 HG2 1
   ATOM 4470 HG3 B ARG A 191 ? 11.85036 62.28477 45.42601 0.607 14.13448 H ? A ? 165 HG3 1
   ATOM 4471 HD2 B ARG A 191 ? 12.57997 64.04072 43.99851 0.607 18.21638 H ? A ? 165 HD2 1
   ATOM 4472 HD3 B ARG A 191 ? 12.25583 65.06528 45.16924 0.607 18.21638 H ? A ? 165 HD3 1
   ATOM 4473 HE B ARG A 191 ? 13.90286 63.27617 46.12317 0.607 18.35340 H ? A ? 165 HE 1
   ATOM 4474 HH11 B ARG A 191 ? 14.16352 65.84900 44.05194 0.607 24.60665 H ? A ? 165 HH11 1
   ATOM 4475 HH12 B ARG A 191 ? 15.63136 66.03350 44.22572 0.607 24.60665 H ? A ? 165 HH12 1
   ATOM 4476 HH21 B ARG A 191 ? 16.11984 63.56028 46.35329 0.607 19.69364 H ? A ? 165 HH21 1
   ATOM 4477 HH22 B ARG A 191 ? 16.81674 64.65145 45.61677 0.607 19.69364 H ? A ? 165 HH22 1
   ATOM 4478 N . GLN A 192 ? 8.49474 63.31545 47.47311 1.000 9.22847 N ? A ? 166 N 1
   ATOM 4479 CA . GLN A 192 ? 8.50460 63.50422 48.91973 1.000 10.75215 C ? A ? 166 CA 1
   ATOM 4480 C . GLN A 192 ? 7.86565 62.33023 49.65054 1.000 10.65289 C ? A ? 166 C 1
   ATOM 4481 O . GLN A 192 ? 8.31679 61.94653 50.73696 1.000 10.13379 O ? A ? 166 O 1
   ATOM 4482 H . GLN A 192 ? 8.02860 63.88457 47.02768 1.000 11.08176 H ? A ? 166 H 1
   ATOM 4483 HA . GLN A 192 ? 9.42560 63.57551 49.21568 1.000 12.91017 H ? A ? 166 HA 1
   ATOM 4484 CB A GLN A 192 ? 7.82886 64.81992 49.27692 0.277 13.53339 C ? A ? 166 CB 1
   ATOM 4485 CG A GLN A 192 ? 8.53853 66.02343 48.68344 0.277 16.40243 C ? A ? 166 CG 1
   ATOM 4486 CD A GLN A 192 ? 10.01457 66.09668 49.06947 0.277 15.70031 C ? A ? 166 CD 1
   ATOM 4487 OE1 A GLN A 192 ? 10.42423 65.61348 50.13686 0.277 22.09321 O ? A ? 166 OE1 1
   ATOM 4488 NE2 A GLN A 192 ? 10.82167 66.71194 48.20380 0.277 25.34590 N ? A ? 166 NE2 1
   ATOM 4489 HB2 A GLN A 192 ? 6.91979 64.81009 48.93870 0.278 16.24766 H ? A ? 166 HB2 1
   ATOM 4490 HB3 A GLN A 192 ? 7.82283 64.92014 50.24171 0.278 16.24766 H ? A ? 166 HB3 1
   ATOM 4491 HG2 A GLN A 192 ? 8.48464 65.97564 47.71612 0.278 19.69051 H ? A ? 166 HG2 1
   ATOM 4492 HG3 A GLN A 192 ? 8.10631 66.83196 49.00025 0.278 19.69051 H ? A ? 166 HG3 1
   ATOM 4493 HE21 A GLN A 192 ? 10.50170 67.04009 47.47611 0.278 30.42267 H ? A ? 166 HE21 1
   ATOM 4494 HE22 A GLN A 192 ? 11.66200 66.78045 48.37339 0.278 30.42267 H ? A ? 166 HE22 1
   ATOM 4495 CB C GLN A 192 ? 7.80279 64.80818 49.26655 0.212 13.56526 C ? A ? 166 CB 1
   ATOM 4496 CG C GLN A 192 ? 8.51185 66.02338 48.70703 0.212 16.66629 C ? A ? 166 CG 1
   ATOM 4497 CD C GLN A 192 ? 9.87421 66.26357 49.34889 0.212 21.94741 C ? A ? 166 CD 1
   ATOM 4498 OE1 C GLN A 192 ? 10.85493 65.55990 49.06478 0.212 17.99579 O ? A ? 166 OE1 1
   ATOM 4499 NE2 C GLN A 192 ? 9.93730 67.26122 50.22930 0.212 18.07127 N ? A ? 166 NE2 1
   ATOM 4500 HB2 C GLN A 192 ? 6.90456 64.78992 48.90083 0.212 16.28590 H ? A ? 166 HB2 1
   ATOM 4501 HB3 C GLN A 192 ? 7.76630 64.89979 50.23152 0.212 16.28590 H ? A ? 166 HB3 1
   ATOM 4502 HG2 C GLN A 192 ? 8.64746 65.89888 47.75466 0.212 20.00713 H ? A ? 166 HG2 1
   ATOM 4503 HG3 C GLN A 192 ? 7.96429 66.80844 48.86434 0.212 20.00713 H ? A ? 166 HG3 1
   ATOM 4504 HE21 C GLN A 192 ? 9.23459 67.72486 50.40487 0.212 21.69311 H ? A ? 166 HE21 1
   ATOM 4505 HE22 C GLN A 192 ? 10.68075 67.44166 50.62214 0.212 21.69311 H ? A ? 166 HE22 1
   ATOM 4506 CB D GLN A 192 ? 7.76645 64.79103 49.26734 0.511 13.22537 C ? A ? 166 CB 1
   ATOM 4507 CG D GLN A 192 ? 8.54213 66.03920 48.93454 0.511 13.49281 C ? A ? 166 CG 1
   ATOM 4508 CD D GLN A 192 ? 9.44191 66.51757 50.08579 0.511 26.36043 C ? A ? 166 CD 1
   ATOM 4509 OE1 D GLN A 192 ? 9.63444 65.81142 51.08066 0.511 29.91191 O ? A ? 166 OE1 1
   ATOM 4510 NE2 D GLN A 192 ? 9.96333 67.74076 49.96802 0.511 24.49966 N ? A ? 166 NE2 1
   ATOM 4511 HB2 D GLN A 192 ? 6.93373 64.81760 48.77058 0.511 15.87803 H ? A ? 166 HB2 1
   ATOM 4512 HB3 D GLN A 192 ? 7.58479 64.79949 50.22014 0.511 15.87803 H ? A ? 166 HB3 1
   ATOM 4513 HG2 D GLN A 192 ? 9.10854 65.86224 48.16723 0.511 16.19896 H ? A ? 166 HG2 1
   ATOM 4514 HG3 D GLN A 192 ? 7.91745 66.75207 48.72841 0.511 16.19896 H ? A ? 166 HG3 1
   ATOM 4515 HE21 D GLN A 192 ? 9.78948 68.21727 49.27353 0.511 29.40718 H ? A ? 166 HE21 1
   ATOM 4516 HE22 D GLN A 192 ? 10.47309 68.05228 50.58664 0.511 29.40718 H ? A ? 166 HE22 1
   ATOM 4517 N B LEU A 193 ? 6.83953 61.73119 49.06029 0.443 10.54623 N ? A ? 167 N 1
   ATOM 4518 CA B LEU A 193 ? 6.12830 60.62350 49.69691 0.443 11.06914 C ? A ? 167 CA 1
   ATOM 4519 C B LEU A 193 ? 6.90497 59.30766 49.66042 0.443 8.87612 C ? A ? 167 C 1
   ATOM 4520 O B LEU A 193 ? 6.79880 58.50000 50.59342 0.443 10.83766 O ? A ? 167 O 1
   ATOM 4521 CB B LEU A 193 ? 4.77816 60.42598 49.00646 0.443 10.87045 C ? A ? 167 CB 1
   ATOM 4522 CG B LEU A 193 ? 3.71979 61.48358 49.29745 0.443 14.21089 C ? A ? 167 CG 1
   ATOM 4523 CD1 B LEU A 193 ? 2.55438 61.33133 48.37393 0.443 10.74822 C ? A ? 167 CD1 1
   ATOM 4524 CD2 B LEU A 193 ? 3.28433 61.38601 50.75156 0.443 13.22598 C ? A ? 167 CD2 1
   ATOM 4525 H B LEU A 193 ? 6.53056 61.94533 48.28680 0.443 12.66307 H ? A ? 167 H 1
   ATOM 4526 HA B LEU A 193 ? 5.99459 60.85714 50.62880 0.443 13.29056 H ? A ? 167 HA 1
   ATOM 4527 HB2 B LEU A 193 ? 4.92597 60.42331 48.04779 0.443 13.05213 H ? A ? 167 HB2 1
   ATOM 4528 HB3 B LEU A 193 ? 4.41600 59.57153 49.28869 0.443 13.05213 H ? A ? 167 HB3 1
   ATOM 4529 HG B LEU A 193 ? 4.09139 62.36726 49.14935 0.443 17.06065 H ? A ? 167 HG 1
   ATOM 4530 HD11 B LEU A 193 ? 1.89653 62.01359 48.58048 0.443 12.90545 H ? A ? 167 HD11 1
   ATOM 4531 HD12 B LEU A 193 ? 2.86081 61.43342 47.45928 0.443 12.90545 H ? A ? 167 HD12 1
   ATOM 4532 HD13 B LEU A 193 ? 2.16714 60.45050 48.49669 0.443 12.90545 H ? A ? 167 HD13 1
   ATOM 4533 HD21 B LEU A 193 ? 2.49800 61.93845 50.88348 0.443 15.87876 H ? A ? 167 HD21 1
   ATOM 4534 HD22 B LEU A 193 ? 3.07717 60.46111 50.95780 0.443 15.87876 H ? A ? 167 HD22 1
   ATOM 4535 HD23 B LEU A 193 ? 4.00657 61.69771 51.31911 0.443 15.87876 H ? A ? 167 HD23 1
   ATOM 4536 N D LEU A 193 ? 6.79969 61.77257 49.09056 0.557 9.59711 N ? A ? 167 N 1
   ATOM 4537 CA D LEU A 193 ? 6.12924 60.62211 49.69864 0.557 11.08540 C ? A ? 167 CA 1
   ATOM 4538 C D LEU A 193 ? 7.01058 59.37131 49.71545 0.557 8.52426 C ? A ? 167 C 1
   ATOM 4539 O D LEU A 193 ? 7.08272 58.66435 50.72744 0.557 11.63073 O ? A ? 167 O 1
   ATOM 4540 CB D LEU A 193 ? 4.83709 60.33188 48.93058 0.557 10.45483 C ? A ? 167 CB 1
   ATOM 4541 CG D LEU A 193 ? 3.69785 61.33161 49.09354 0.557 9.12646 C ? A ? 167 CG 1
   ATOM 4542 CD1 D LEU A 193 ? 2.53700 60.91773 48.25340 0.557 14.18858 C ? A ? 167 CD1 1
   ATOM 4543 CD2 D LEU A 193 ? 3.29152 61.47099 50.54538 0.557 12.95892 C ? A ? 167 CD2 1
   ATOM 4544 H D LEU A 193 ? 6.43994 62.03861 48.35612 0.557 11.52412 H ? A ? 167 H 1
   ATOM 4545 HA D LEU A 193 ? 5.92329 60.84524 50.61989 0.557 13.31007 H ? A ? 167 HA 1
   ATOM 4546 HB2 D LEU A 193 ? 5.05229 60.29936 47.98531 0.557 12.55338 H ? A ? 167 HB2 1
   ATOM 4547 HB3 D LEU A 193 ? 4.50201 59.47031 49.22437 0.557 12.55338 H ? A ? 167 HB3 1
   ATOM 4548 HG D LEU A 193 ? 3.99834 62.20501 48.79725 0.557 10.95934 H ? A ? 167 HG 1
   ATOM 4549 HD11 D LEU A 193 ? 1.82727 61.57164 48.35125 0.557 17.03388 H ? A ? 167 HD11 1
   ATOM 4550 HD12 D LEU A 193 ? 2.81866 60.87149 47.32634 0.557 17.03388 H ? A ? 167 HD12 1
   ATOM 4551 HD13 D LEU A 193 ? 2.22773 60.04715 48.54895 0.557 17.03388 H ? A ? 167 HD13 1
   ATOM 4552 HD21 D LEU A 193 ? 2.45761 61.96406 50.59398 0.557 15.55829 H ? A ? 167 HD21 1
   ATOM 4553 HD22 D LEU A 193 ? 3.17576 60.58684 50.92719 0.557 15.55829 H ? A ? 167 HD22 1
   ATOM 4554 HD23 D LEU A 193 ? 3.98694 61.94928 51.02342 0.557 15.55829 H ? A ? 167 HD23 1
   ATOM 4555 N B THR A 194 ? 7.66354 59.05258 48.59401 0.443 10.48907 N ? A ? 168 N 1
   ATOM 4556 CA B THR A 194 ? 8.24980 57.73367 48.37903 0.443 10.76824 C ? A ? 168 CA 1
   ATOM 4557 C B THR A 194 ? 9.73708 57.67799 48.69103 0.443 12.99568 C ? A ? 168 C 1
   ATOM 4558 O B THR A 194 ? 10.25327 56.60443 49.02128 0.443 13.02544 O ? A ? 168 O 1
   ATOM 4559 CB B THR A 194 ? 8.01796 57.25857 46.93093 0.443 11.84862 C ? A ? 168 CB 1
   ATOM 4560 OG1 B THR A 194 ? 8.73486 58.10013 46.02088 0.443 14.85667 O ? A ? 168 OG1 1
   ATOM 4561 CG2 B THR A 194 ? 6.55562 57.22894 46.57122 0.443 16.79312 C ? A ? 168 CG2 1
   ATOM 4562 H B THR A 194 ? 7.85190 59.62738 47.98267 0.443 12.59448 H ? A ? 168 H 1
   ATOM 4563 HA B THR A 194 ? 7.80058 57.10331 48.96361 0.443 12.92948 H ? A ? 168 HA 1
   ATOM 4564 HB B THR A 194 ? 8.34462 56.34890 46.84918 0.443 14.22594 H ? A ? 168 HB 1
   ATOM 4565 HG1 B THR A 194 ? 8.78220 58.88059 46.32786 0.443 17.83559 H ? A ? 168 HG1 1
   ATOM 4566 HG21 B THR A 194 ? 6.44046 56.86292 45.68034 0.443 20.15933 H ? A ? 168 HG21 1
   ATOM 4567 HG22 B THR A 194 ? 6.06954 56.67692 47.20360 0.443 20.15933 H ? A ? 168 HG22 1
   ATOM 4568 HG23 B THR A 194 ? 6.19058 58.12739 46.59204 0.443 20.15933 H ? A ? 168 HG23 1
   ATOM 4569 N D THR A 194 ? 7.65984 59.05002 48.59618 0.557 10.48711 N ? A ? 168 N 1
   ATOM 4570 CA D THR A 194 ? 8.25328 57.72486 48.44271 0.557 10.98424 C ? A ? 168 CA 1
   ATOM 4571 C D THR A 194 ? 9.74880 57.68102 48.71255 0.557 12.89133 C ? A ? 168 C 1
   ATOM 4572 O D THR A 194 ? 10.28590 56.60524 49.00393 0.557 13.03270 O ? A ? 168 O 1
   ATOM 4573 CB D THR A 194 ? 7.98467 57.15510 47.03684 0.557 12.51235 C ? A ? 168 CB 1
   ATOM 4574 OG1 D THR A 194 ? 8.50976 58.02249 46.02940 0.557 10.53713 O ? A ? 168 OG1 1
   ATOM 4575 CG2 D THR A 194 ? 6.51558 56.93022 46.79856 0.557 10.44386 C ? A ? 168 CG2 1
   ATOM 4576 H D THR A 194 ? 7.76753 59.57466 47.92331 0.557 12.59211 H ? A ? 168 H 1
   ATOM 4577 HA D THR A 194 ? 7.82228 57.13788 49.08348 0.557 13.18867 H ? A ? 168 HA 1
   ATOM 4578 HB D THR A 194 ? 8.42898 56.29530 46.97170 0.557 15.02241 H ? A ? 168 HB 1
   ATOM 4579 HG1 D THR A 194 ? 8.35474 57.70475 45.26742 0.557 12.65215 H ? A ? 168 HG1 1
   ATOM 4580 HG21 D THR A 194 ? 6.37478 56.57357 45.90756 0.557 12.54022 H ? A ? 168 HG21 1
   ATOM 4581 HG22 D THR A 194 ? 6.16666 56.30038 47.44852 0.557 12.54022 H ? A ? 168 HG22 1
   ATOM 4582 HG23 D THR A 194 ? 6.03388 57.76802 46.88203 0.557 12.54022 H ? A ? 168 HG23 1
   ATOM 4583 N . LEU A 195 ? 10.43397 58.80080 48.54683 1.000 11.42927 N ? A ? 169 N 1
   ATOM 4584 CA . LEU A 195 ? 11.86202 58.89206 48.73701 1.000 12.39955 C ? A ? 169 CA 1
   ATOM 4585 C . LEU A 195 ? 12.23313 59.88636 49.80971 1.000 15.50663 C ? A ? 169 C 1
   ATOM 4586 O . LEU A 195 ? 13.31393 59.75554 50.38194 1.000 18.23609 O ? A ? 169 O 1
   ATOM 4587 HA . LEU A 195 ? 12.21665 58.02666 48.99434 1.000 14.88705 H ? A ? 169 HA 1
   ATOM 4588 CB A LEU A 195 ? 12.52707 59.27163 47.41763 0.584 11.50524 C ? A ? 169 CB 1
   ATOM 4589 CG A LEU A 195 ? 12.21983 58.34773 46.23818 0.584 12.46749 C ? A ? 169 CG 1
   ATOM 4590 CD1 A LEU A 195 ? 12.80462 58.93777 44.94256 0.584 13.81186 C ? A ? 169 CD1 1
   ATOM 4591 CD2 A LEU A 195 ? 12.69965 56.90910 46.36733 0.584 11.64889 C ? A ? 169 CD2 1
   ATOM 4592 HB2 A LEU A 195 ? 12.23144 60.16239 47.17257 0.584 13.81388 H ? A ? 169 HB2 1
   ATOM 4593 HB3 A LEU A 195 ? 13.48825 59.26522 47.54797 0.584 13.81388 H ? A ? 169 HB3 1
   ATOM 4594 HG A LEU A 195 ? 11.25153 58.29554 46.21439 0.584 14.96858 H ? A ? 169 HG 1
   ATOM 4595 HD11 A LEU A 195 ? 12.60405 58.34062 44.20494 0.584 16.58182 H ? A ? 169 HD11 1
   ATOM 4596 HD12 A LEU A 195 ? 12.40466 59.80689 44.78270 0.584 16.58182 H ? A ? 169 HD12 1
   ATOM 4597 HD13 A LEU A 195 ? 13.76514 59.02900 45.04251 0.584 16.58182 H ? A ? 169 HD13 1
   ATOM 4598 HD21 A LEU A 195 ? 12.47458 56.42712 45.55620 0.584 13.98626 H ? A ? 169 HD21 1
   ATOM 4599 HD22 A LEU A 195 ? 13.66090 56.90726 46.49726 0.584 13.98626 H ? A ? 169 HD22 1
   ATOM 4600 HD23 A LEU A 195 ? 12.26213 56.49744 47.12891 0.584 13.98626 H ? A ? 169 HD23 1
   ATOM 4601 CB B LEU A 195 ? 12.53653 59.32164 47.42230 0.416 11.53547 C ? A ? 169 CB 1
   ATOM 4602 CG B LEU A 195 ? 12.40446 58.35401 46.24382 0.416 12.29822 C ? A ? 169 CG 1
   ATOM 4603 CD1 B LEU A 195 ? 12.75994 59.03222 44.92897 0.416 13.95152 C ? A ? 169 CD1 1
   ATOM 4604 CD2 B LEU A 195 ? 13.27418 57.11663 46.46379 0.416 17.01531 C ? A ? 169 CD2 1
   ATOM 4605 H B LEU A 195 ? 10.07908 59.55332 48.32919 0.443 13.72271 H ? A ? 169 H 1
   ATOM 4606 HB2 B LEU A 195 ? 12.14563 60.16492 47.14486 0.416 13.85015 H ? A ? 169 HB2 1
   ATOM 4607 HB3 B LEU A 195 ? 13.48446 59.43577 47.59350 0.416 13.85015 H ? A ? 169 HB3 1
   ATOM 4608 HG B LEU A 195 ? 11.47941 58.06837 46.18393 0.416 14.76546 H ? A ? 169 HG 1
   ATOM 4609 HD11 B LEU A 195 ? 12.67825 58.38749 44.20887 0.416 16.74942 H ? A ? 169 HD11 1
   ATOM 4610 HD12 B LEU A 195 ? 12.15099 59.77257 44.78076 0.416 16.74942 H ? A ? 169 HD12 1
   ATOM 4611 HD13 B LEU A 195 ? 13.67193 59.35890 44.97858 0.416 16.74942 H ? A ? 169 HD13 1
   ATOM 4612 HD21 B LEU A 195 ? 13.17780 56.52347 45.70237 0.416 20.42596 H ? A ? 169 HD21 1
   ATOM 4613 HD22 B LEU A 195 ? 14.19973 57.39293 46.55279 0.416 20.42596 H ? A ? 169 HD22 1
   ATOM 4614 HD23 B LEU A 195 ? 12.98412 56.66648 47.27257 0.416 20.42596 H ? A ? 169 HD23 1
   ATOM 4615 H D LEU A 195 ? 10.07632 59.54786 48.31533 0.557 13.72271 H ? A ? 169 H 1
   ATOM 4616 N . GLY A 196 ? 11.35029 60.81322 50.15028 1.000 13.01398 N ? A ? 170 N 1
   ATOM 4617 CA . GLY A 196 ? 11.59422 61.85117 51.12929 1.000 13.30185 C ? A ? 170 CA 1
   ATOM 4618 C . GLY A 196 ? 10.94735 61.55214 52.46027 1.000 12.68854 C ? A ? 170 C 1
   ATOM 4619 O . GLY A 196 ? 10.70385 60.39334 52.81957 1.000 15.35491 O ? A ? 170 O 1
   ATOM 4620 H . GLY A 196 ? 10.56288 60.86052 49.80772 1.000 15.62437 H ? A ? 170 H 1
   ATOM 4621 HA2 . GLY A 196 ? 12.54984 61.94309 51.26798 1.000 15.96981 H ? A ? 170 HA2 1
   ATOM 4622 HA3 . GLY A 196 ? 11.24056 62.69222 50.79997 1.000 15.96981 H ? A ? 170 HA3 1
   ATOM 4623 N . HIS A 197 ? 10.64268 62.60065 53.18443 1.000 14.04200 N ? A ? 171 N 1
   ATOM 4624 CA . HIS A 197 ? 10.20736 62.48394 54.56617 1.000 13.97321 C ? A ? 171 CA 1
   ATOM 4625 C . HIS A 197 ? 8.82035 63.06896 54.81339 1.000 13.98493 C ? A ? 171 C 1
   ATOM 4626 O . HIS A 197 ? 8.50615 63.49066 55.93179 1.000 17.77218 O ? A ? 171 O 1
   ATOM 4627 H . HIS A 197 ? 10.67879 63.41068 52.89781 1.000 16.85799 H ? A ? 171 H 1
   ATOM 4628 HA . HIS A 197 ? 10.10103 61.54404 54.78108 1.000 16.77544 H ? A ? 171 HA 1
   ATOM 4629 CB A HIS A 197 ? 11.23380 63.12341 55.49968 0.349 20.93609 C ? A ? 171 CB 1
   ATOM 4630 CG A HIS A 197 ? 12.61383 62.56124 55.34862 0.349 25.03853 C ? A ? 171 CG 1
   ATOM 4631 ND1 A HIS A 197 ? 13.74483 63.24859 55.73415 0.349 29.53504 N ? A ? 171 ND1 1
   ATOM 4632 CD2 A HIS A 197 ? 13.04551 61.37583 54.85543 0.349 21.27260 C ? A ? 171 CD2 1
   ATOM 4633 CE1 A HIS A 197 ? 14.81324 62.50972 55.48972 0.349 20.63934 C ? A ? 171 CE1 1
   ATOM 4634 NE2 A HIS A 197 ? 14.41674 61.37103 54.94934 0.349 32.42722 N ? A ? 171 NE2 1
   ATOM 4635 HB2 A HIS A 197 ? 11.27828 64.07386 55.31110 0.349 25.13090 H ? A ? 171 HB2 1
   ATOM 4636 HB3 A HIS A 197 ? 10.95377 62.97999 56.41724 0.349 25.13090 H ? A ? 171 HB3 1
   ATOM 4637 HD2 A HIS A 197 ? 12.51332 60.69261 54.51648 0.349 25.53471 H ? A ? 171 HD2 1
   ATOM 4638 HE1 A HIS A 197 ? 15.69378 62.75028 55.66771 0.349 24.77479 H ? A ? 171 HE1 1
   ATOM 4639 HE2 A HIS A 197 ? 14.93280 60.73090 54.69734 0.349 38.92025 H ? A ? 171 HE2 1
   ATOM 4640 CB C HIS A 197 ? 11.27778 63.02637 55.50303 0.388 21.23652 C ? A ? 171 CB 1
   ATOM 4641 CG C HIS A 197 ? 12.47722 62.13522 55.57337 0.388 20.36516 C ? A ? 171 CG 1
   ATOM 4642 ND1 C HIS A 197 ? 12.56707 61.08922 56.46439 0.388 19.21723 N ? A ? 171 ND1 1
   ATOM 4643 CD2 C HIS A 197 ? 13.61204 62.09656 54.83455 0.388 22.45651 C ? A ? 171 CD2 1
   ATOM 4644 CE1 C HIS A 197 ? 13.71501 60.46046 56.29225 0.388 19.32152 C ? A ? 171 CE1 1
   ATOM 4645 NE2 C HIS A 197 ? 14.36857 61.05113 55.30894 0.388 22.71437 N ? A ? 171 NE2 1
   ATOM 4646 HB2 C HIS A 197 ? 11.56616 63.89634 55.18540 0.388 25.49141 H ? A ? 171 HB2 1
   ATOM 4647 HB3 C HIS A 197 ? 10.90742 63.10528 56.39606 0.388 25.49141 H ? A ? 171 HB3 1
   ATOM 4648 HD2 C HIS A 197 ? 13.83708 62.66952 54.13743 0.388 26.95540 H ? A ? 171 HD2 1
   ATOM 4649 HE1 C HIS A 197 ? 14.01247 59.72679 56.78026 0.388 23.19341 H ? A ? 171 HE1 1
   ATOM 4650 HE2 C HIS A 197 ? 15.14215 60.81952 55.01307 0.388 27.26483 H ? A ? 171 HE2 1
   ATOM 4651 CB D HIS A 197 ? 11.20709 63.18756 55.49126 0.263 20.74775 C ? A ? 171 CB 1
   ATOM 4652 CG D HIS A 197 ? 12.60557 62.66170 55.38819 0.263 25.11980 C ? A ? 171 CG 1
   ATOM 4653 ND1 D HIS A 197 ? 13.41012 62.87935 54.28929 0.263 22.10313 N ? A ? 171 ND1 1
   ATOM 4654 CD2 D HIS A 197 ? 13.34673 61.93559 56.25818 0.263 23.79169 C ? A ? 171 CD2 1
   ATOM 4655 CE1 D HIS A 197 ? 14.58111 62.29905 54.48170 0.263 28.54160 C ? A ? 171 CE1 1
   ATOM 4656 NE2 D HIS A 197 ? 14.57056 61.72477 55.67161 0.263 23.71227 N ? A ? 171 NE2 1
   ATOM 4657 HB2 D HIS A 197 ? 11.22904 64.13071 55.26567 0.263 24.90489 H ? A ? 171 HB2 1
   ATOM 4658 HB3 D HIS A 197 ? 10.91549 63.07270 56.40923 0.263 24.90489 H ? A ? 171 HB3 1
   ATOM 4659 HD2 D HIS A 197 ? 13.07741 61.63567 57.09628 0.263 28.55762 H ? A ? 171 HD2 1
   ATOM 4660 HE1 D HIS A 197 ? 15.29181 62.29534 53.88187 0.263 34.25751 H ? A ? 171 HE1 1
   ATOM 4661 HE2 D HIS A 197 ? 15.22422 61.28945 56.02207 0.263 28.46231 H ? A ? 171 HE2 1
   ATOM 4662 N A ALA A 198 ? 7.96754 63.08767 53.78806 0.476 11.39665 N ? A ? 172 N 1
   ATOM 4663 CA A ALA A 198 ? 6.58693 63.50018 54.01983 0.476 14.45727 C ? A ? 172 CA 1
   ATOM 4664 C A ALA A 198 ? 5.87408 62.51837 54.94781 0.476 13.48316 C ? A ? 172 C 1
   ATOM 4665 O A ALA A 198 ? 4.90504 62.89221 55.62294 0.476 8.68658 O ? A ? 172 O 1
   ATOM 4666 CB A ALA A 198 ? 5.84169 63.61816 52.68621 0.476 11.86257 C ? A ? 172 CB 1
   ATOM 4667 H A ALA A 198 ? 8.15742 62.87352 52.97708 0.476 13.68356 H ? A ? 172 H 1
   ATOM 4668 HA A ALA A 198 ? 6.57971 64.37537 54.43803 0.476 17.35632 H ? A ? 172 HA 1
   ATOM 4669 HB1 A ALA A 198 ? 4.92442 63.88193 52.85929 0.476 14.24267 H ? A ? 172 HB1 1
   ATOM 4670 HB2 A ALA A 198 ? 6.28028 64.28704 52.13746 0.476 14.24267 H ? A ? 172 HB2 1
   ATOM 4671 HB3 A ALA A 198 ? 5.85957 62.75847 52.23732 0.476 14.24267 H ? A ? 172 HB3 1
   ATOM 4672 N C ALA A 198 ? 7.95630 63.06945 53.79808 0.524 11.62296 N ? A ? 172 N 1
   ATOM 4673 CA C ALA A 198 ? 6.57492 63.47546 54.04443 0.524 14.60018 C ? A ? 172 CA 1
   ATOM 4674 C C ALA A 198 ? 5.89709 62.52132 55.03027 0.524 13.31318 C ? A ? 172 C 1
   ATOM 4675 O C ALA A 198 ? 5.06998 62.94392 55.84730 0.524 22.61103 O ? A ? 172 O 1
   ATOM 4676 CB C ALA A 198 ? 5.79839 63.54832 52.72306 0.524 12.43263 C ? A ? 172 CB 1
   ATOM 4677 H C ALA A 198 ? 8.13781 62.84738 52.98731 0.524 13.95514 H ? A ? 172 H 1
   ATOM 4678 HA C ALA A 198 ? 6.56840 64.36421 54.43299 0.524 17.52780 H ? A ? 172 HA 1
   ATOM 4679 HB1 C ALA A 198 ? 4.87989 63.79803 52.90989 0.524 14.92675 H ? A ? 172 HB1 1
   ATOM 4680 HB2 C ALA A 198 ? 6.21182 64.21285 52.15003 0.524 14.92675 H ? A ? 172 HB2 1
   ATOM 4681 HB3 C ALA A 198 ? 5.82398 62.67905 52.29338 0.524 14.92675 H ? A ? 172 HB3 1
   ATOM 4682 N A LEU A 199 ? 6.32074 61.26746 54.96302 0.476 10.83660 N ? A ? 173 N 1
   ATOM 4683 CA A LEU A 199 ? 5.78230 60.20836 55.79951 0.476 11.56153 C ? A ? 173 CA 1
   ATOM 4684 C A LEU A 199 ? 6.88224 59.68755 56.72131 0.476 12.86701 C ? A ? 173 C 1
   ATOM 4685 O A LEU A 199 ? 8.07931 59.79947 56.43045 0.476 13.78749 O ? A ? 173 O 1
   ATOM 4686 CB A LEU A 199 ? 5.24310 59.05270 54.94266 0.476 11.07055 C ? A ? 173 CB 1
   ATOM 4687 CG A LEU A 199 ? 4.23702 59.37873 53.83727 0.476 12.74081 C ? A ? 173 CG 1
   ATOM 4688 CD1 A LEU A 199 ? 3.96371 58.11801 53.05253 0.476 8.75573 C ? A ? 173 CD1 1
   ATOM 4689 CD2 A LEU A 199 ? 2.98746 59.95900 54.45593 0.476 12.59710 C ? A ? 173 CD2 1
   ATOM 4690 H A LEU A 199 ? 6.97058 60.99569 54.46962 0.476 13.01151 H ? A ? 173 H 1
   ATOM 4691 HA A LEU A 199 ? 5.05615 60.55400 56.34185 0.476 13.88143 H ? A ? 173 HA 1
   ATOM 4692 HB2 A LEU A 199 ? 6.00137 58.62857 54.51132 0.476 13.29224 H ? A ? 173 HB2 1
   ATOM 4693 HB3 A LEU A 199 ? 4.80634 58.42436 55.53876 0.476 13.29224 H ? A ? 173 HB3 1
   ATOM 4694 HG A LEU A 199 ? 4.58012 60.04289 53.21915 0.476 15.29656 H ? A ? 173 HG 1
   ATOM 4695 HD11 A LEU A 199 ? 3.31928 58.31397 52.35452 0.476 10.51446 H ? A ? 173 HD11 1
   ATOM 4696 HD12 A LEU A 199 ? 4.79310 57.80515 52.65865 0.476 10.51446 H ? A ? 173 HD12 1
   ATOM 4697 HD13 A LEU A 199 ? 3.60727 57.44389 53.65203 0.476 10.51446 H ? A ? 173 HD13 1
   ATOM 4698 HD21 A LEU A 199 ? 2.33951 60.13262 53.75527 0.476 15.12411 H ? A ? 173 HD21 1
   ATOM 4699 HD22 A LEU A 199 ? 2.62477 59.32229 55.09150 0.476 15.12411 H ? A ? 173 HD22 1
   ATOM 4700 HD23 A LEU A 199 ? 3.21423 60.78611 54.90910 0.476 15.12411 H ? A ? 173 HD23 1
   ATOM 4701 N C LEU A 199 ? 6.21224 61.23711 54.94029 0.524 9.67596 N ? A ? 173 N 1
   ATOM 4702 CA C LEU A 199 ? 5.70566 60.17860 55.79872 0.524 11.26795 C ? A ? 173 CA 1
   ATOM 4703 C C LEU A 199 ? 6.83919 59.70572 56.70776 0.524 12.89500 C ? A ? 173 C 1
   ATOM 4704 O C LEU A 199 ? 8.02787 59.88323 56.40937 0.524 13.65956 O ? A ? 173 O 1
   ATOM 4705 CB C LEU A 199 ? 5.16231 59.00766 54.95393 0.524 11.00857 C ? A ? 173 CB 1
   ATOM 4706 CG C LEU A 199 ? 3.93132 59.22784 54.05806 0.524 8.41459 C ? A ? 173 CG 1
   ATOM 4707 CD1 C LEU A 199 ? 3.66944 58.01373 53.21031 0.524 12.08332 C ? A ? 173 CD1 1
   ATOM 4708 CD2 C LEU A 199 ? 2.74329 59.53913 54.93410 0.524 15.15874 C ? A ? 173 CD2 1
   ATOM 4709 H C LEU A 199 ? 6.75636 60.93348 54.34756 0.524 11.61874 H ? A ? 173 H 1
   ATOM 4710 HA C LEU A 199 ? 4.97619 60.50088 56.35091 0.524 13.52913 H ? A ? 173 HA 1
   ATOM 4711 HB2 C LEU A 199 ? 5.87818 58.71906 54.36645 0.524 13.21788 H ? A ? 173 HB2 1
   ATOM 4712 HB3 C LEU A 199 ? 4.92819 58.29356 55.56723 0.524 13.21788 H ? A ? 173 HB3 1
   ATOM 4713 HG C LEU A 199 ? 4.08422 59.97152 53.45435 0.524 10.10510 H ? A ? 173 HG 1
   ATOM 4714 HD11 C LEU A 199 ? 2.88949 58.17703 52.65721 0.524 14.50757 H ? A ? 173 HD11 1
   ATOM 4715 HD12 C LEU A 199 ? 4.44337 57.84699 52.64985 0.524 14.50757 H ? A ? 173 HD12 1
   ATOM 4716 HD13 C LEU A 199 ? 3.51045 57.25227 53.78979 0.524 14.50757 H ? A ? 173 HD13 1
   ATOM 4717 HD21 C LEU A 199 ? 1.95382 59.62439 54.37700 0.524 18.19808 H ? A ? 173 HD21 1
   ATOM 4718 HD22 C LEU A 199 ? 2.62255 58.81727 55.57068 0.524 18.19808 H ? A ? 173 HD22 1
   ATOM 4719 HD23 C LEU A 199 ? 2.90741 60.37124 55.40480 0.524 18.19808 H ? A ? 173 HD23 1
   ATOM 4720 N A GLY A 200 ? 6.47518 59.08758 57.82869 0.476 13.20565 N ? A ? 174 N 1
   ATOM 4721 CA A GLY A 200 ? 7.43305 58.39621 58.66710 0.476 15.75982 C ? A ? 174 CA 1
   ATOM 4722 C A GLY A 200 ? 8.06956 57.23001 57.93175 0.476 14.00703 C ? A ? 174 C 1
   ATOM 4723 O A GLY A 200 ? 7.57855 56.76013 56.90828 0.476 13.48384 O ? A ? 174 O 1
   ATOM 4724 H A GLY A 200 ? 5.66321 59.06708 58.11132 0.476 15.85437 H ? A ? 174 H 1
   ATOM 4725 HA2 A GLY A 200 ? 8.13254 59.01150 58.93736 0.476 18.91938 H ? A ? 174 HA2 1
   ATOM 4726 HA3 A GLY A 200 ? 6.98717 58.05737 59.45911 0.476 18.91938 H ? A ? 174 HA3 1
   ATOM 4727 N C GLY A 200 ? 6.46961 59.08971 57.82097 0.524 13.21213 N ? A ? 174 N 1
   ATOM 4728 CA C GLY A 200 ? 7.46286 58.43432 58.64892 0.524 15.83069 C ? A ? 174 CA 1
   ATOM 4729 C C GLY A 200 ? 8.07201 57.24137 57.93516 0.524 14.07352 C ? A ? 174 C 1
   ATOM 4730 O C GLY A 200 ? 7.55637 56.75846 56.93576 0.524 13.58843 O ? A ? 174 O 1
   ATOM 4731 H C GLY A 200 ? 5.66254 59.03823 58.11354 0.524 15.86215 H ? A ? 174 H 1
   ATOM 4732 HA2 C GLY A 200 ? 8.17066 59.06101 58.86614 0.524 19.00441 H ? A ? 174 HA2 1
   ATOM 4733 HA3 C GLY A 200 ? 7.05001 58.12684 59.47106 0.524 19.00441 H ? A ? 174 HA3 1
   ATOM 4734 N . GLU A 201 ? 9.19028 56.74508 58.46335 1.000 16.23812 N ? A ? 175 N 1
   ATOM 4735 CA . GLU A 201 ? 9.97092 55.73159 57.74505 1.000 16.49118 C ? A ? 175 CA 1
   ATOM 4736 C . GLU A 201 ? 9.14556 54.47016 57.45146 1.000 14.70255 C ? A ? 175 C 1
   ATOM 4737 O . GLU A 201 ? 9.17261 53.93911 56.33055 1.000 14.15669 O ? A ? 175 O 1
   ATOM 4738 HA . GLU A 201 ? 10.23899 56.08727 56.88335 1.000 19.79700 H ? A ? 175 HA 1
   ATOM 4739 CB A GLU A 201 ? 11.24020 55.41180 58.54632 0.537 21.08443 C ? A ? 175 CB 1
   ATOM 4740 CG A GLU A 201 ? 12.38940 54.82025 57.74415 0.537 34.52139 C ? A ? 175 CG 1
   ATOM 4741 CD A GLU A 201 ? 13.75732 55.11094 58.36586 0.537 48.21594 C ? A ? 175 CD 1
   ATOM 4742 OE1 A GLU A 201 ? 13.99244 56.26899 58.78371 0.537 44.75788 O ? A ? 175 OE1 1
   ATOM 4743 OE2 A GLU A 201 ? 14.59583 54.18263 58.43172 0.537 36.15038 O ? A ? 175 OE2 1
   ATOM 4744 H A GLU A 201 ? 9.51724 56.97919 59.22354 0.476 19.49333 H ? A ? 175 H 1
   ATOM 4745 HB2 A GLU A 201 ? 11.56202 56.23362 58.94874 0.537 25.30890 H ? A ? 175 HB2 1
   ATOM 4746 HB3 A GLU A 201 ? 11.01109 54.77132 59.23784 0.537 25.30890 H ? A ? 175 HB3 1
   ATOM 4747 HG2 A GLU A 201 ? 12.27968 53.85760 57.69756 0.537 41.43326 H ? A ? 175 HG2 1
   ATOM 4748 HG3 A GLU A 201 ? 12.37931 55.19891 56.85117 0.537 41.43326 H ? A ? 175 HG3 1
   ATOM 4749 CB B GLU A 201 ? 11.23322 55.37879 58.54154 0.233 21.13668 C ? A ? 175 CB 1
   ATOM 4750 CG B GLU A 201 ? 12.17264 54.39408 57.86094 0.233 23.40104 C ? A ? 175 CG 1
   ATOM 4751 CD B GLU A 201 ? 11.73298 52.95448 58.02413 0.233 23.13586 C ? A ? 175 CD 1
   ATOM 4752 OE1 B GLU A 201 ? 10.81230 52.70297 58.82925 0.233 21.91327 O ? A ? 175 OE1 1
   ATOM 4753 OE2 B GLU A 201 ? 12.30542 52.07564 57.34581 0.233 36.38126 O ? A ? 175 OE2 1
   ATOM 4754 HB2 B GLU A 201 ? 11.73332 56.19461 58.70041 0.233 25.37161 H ? A ? 175 HB2 1
   ATOM 4755 HB3 B GLU A 201 ? 10.96281 54.98564 59.38605 0.233 25.37161 H ? A ? 175 HB3 1
   ATOM 4756 HG2 B GLU A 201 ? 12.20417 54.59204 56.91188 0.233 28.08884 H ? A ? 175 HG2 1
   ATOM 4757 HG3 B GLU A 201 ? 13.05766 54.48283 58.24793 0.233 28.08884 H ? A ? 175 HG3 1
   ATOM 4758 CB C GLU A 201 ? 11.22605 55.38560 58.55245 0.230 21.14165 C ? A ? 175 CB 1
   ATOM 4759 CG C GLU A 201 ? 12.17193 54.38313 57.89848 0.230 23.33338 C ? A ? 175 CG 1
   ATOM 4760 CD C GLU A 201 ? 13.07768 55.02148 56.85449 0.230 16.83651 C ? A ? 175 CD 1
   ATOM 4761 OE1 C GLU A 201 ? 12.74020 56.12412 56.37233 0.230 36.79189 O ? A ? 175 OE1 1
   ATOM 4762 OE2 C GLU A 201 ? 14.12296 54.42152 56.50952 0.230 30.57842 O ? A ? 175 OE2 1
   ATOM 4763 H C GLU A 201 ? 9.51706 56.97302 59.22549 0.524 19.49333 H ? A ? 175 H 1
   ATOM 4764 HB2 C GLU A 201 ? 11.72823 56.20218 58.70048 0.230 25.37757 H ? A ? 175 HB2 1
   ATOM 4765 HB3 C GLU A 201 ? 10.94804 55.00851 59.40181 0.230 25.37757 H ? A ? 175 HB3 1
   ATOM 4766 HG2 C GLU A 201 ? 12.73489 53.98744 58.58215 0.230 28.00764 H ? A ? 175 HG2 1
   ATOM 4767 HG3 C GLU A 201 ? 11.64835 53.69418 57.46017 0.230 28.00764 H ? A ? 175 HG3 1
   ATOM 4768 N . THR A 202 ? 8.42132 53.95900 58.43799 1.000 13.23707 N ? A ? 176 N 1
   ATOM 4769 CA . THR A 202 ? 7.69826 52.72528 58.20907 1.000 13.20596 C ? A ? 176 CA 1
   ATOM 4770 C . THR A 202 ? 6.53976 52.95678 57.24364 1.000 12.27677 C ? A ? 176 C 1
   ATOM 4771 O . THR A 202 ? 6.21382 52.07493 56.42416 1.000 13.20883 O ? A ? 176 O 1
   ATOM 4772 H . THR A 202 ? 8.33630 54.29823 59.22367 1.000 15.89207 H ? A ? 176 H 1
   ATOM 4773 HA . THR A 202 ? 8.30127 52.07468 57.81663 1.000 15.85474 H ? A ? 176 HA 1
   ATOM 4774 CB A THR A 202 ? 7.14665 52.11994 59.51707 0.299 20.06706 C ? A ? 176 CB 1
   ATOM 4775 OG1 A THR A 202 ? 6.12235 52.96246 60.04424 0.299 24.17912 O ? A ? 176 OG1 1
   ATOM 4776 CG2 A THR A 202 ? 8.24840 51.95615 60.56504 0.299 23.49590 C ? A ? 176 CG2 1
   ATOM 4777 HB A THR A 202 ? 6.78341 51.24147 59.32407 0.299 24.08806 H ? A ? 176 HB 1
   ATOM 4778 HG1 A THR A 202 ? 6.43380 53.72516 60.20824 0.299 29.02254 H ? A ? 176 HG1 1
   ATOM 4779 HG21 A THR A 202 ? 7.87101 51.62168 61.39367 0.299 28.20267 H ? A ? 176 HG21 1
   ATOM 4780 HG22 A THR A 202 ? 8.91722 51.32917 60.24806 0.299 28.20267 H ? A ? 176 HG22 1
   ATOM 4781 HG23 A THR A 202 ? 8.67396 52.81100 60.73541 0.299 28.20267 H ? A ? 176 HG23 1
   ATOM 4782 CB B THR A 202 ? 7.21401 52.12518 59.51784 0.506 20.12905 C ? A ? 176 CB 1
   ATOM 4783 OG1 B THR A 202 ? 8.32897 51.69450 60.31211 0.506 28.47039 O ? A ? 176 OG1 1
   ATOM 4784 CG2 B THR A 202 ? 6.43526 50.92576 59.16694 0.506 23.46038 C ? A ? 176 CG2 1
   ATOM 4785 HB B THR A 202 ? 6.69587 52.77049 60.02379 0.506 24.16244 H ? A ? 176 HB 1
   ATOM 4786 HG1 B THR A 202 ? 8.81261 52.35246 60.50904 0.506 34.17206 H ? A ? 176 HG1 1
   ATOM 4787 HG21 B THR A 202 ? 6.28866 50.38250 59.95705 0.506 28.16005 H ? A ? 176 HG21 1
   ATOM 4788 HG22 B THR A 202 ? 5.57589 51.18417 58.79870 0.506 28.16005 H ? A ? 176 HG22 1
   ATOM 4789 HG23 B THR A 202 ? 6.91486 50.39989 58.50788 0.506 28.16005 H ? A ? 176 HG23 1
   ATOM 4790 CB C THR A 202 ? 7.18630 52.14960 59.53009 0.195 20.06609 C ? A ? 176 CB 1
   ATOM 4791 OG1 C THR A 202 ? 6.40615 53.13600 60.20211 0.195 12.64612 O ? A ? 176 OG1 1
   ATOM 4792 CG2 C THR A 202 ? 8.33928 51.73405 60.43165 0.195 27.22054 C ? A ? 176 CG2 1
   ATOM 4793 HB C THR A 202 ? 6.64750 51.36402 59.34718 0.195 24.08690 H ? A ? 176 HB 1
   ATOM 4794 HG1 C THR A 202 ? 5.72668 53.32483 59.74575 0.195 15.18294 H ? A ? 176 HG1 1
   ATOM 4795 HG21 C THR A 202 ? 7.99597 51.35967 61.25801 0.195 32.67224 H ? A ? 176 HG21 1
   ATOM 4796 HG22 C THR A 202 ? 8.88471 51.06681 59.98644 0.195 32.67224 H ? A ? 176 HG22 1
   ATOM 4797 HG23 C THR A 202 ? 8.89139 52.50383 60.64024 0.195 32.67224 H ? A ? 176 HG23 1
   ATOM 4798 N B GLN A 203 ? 5.90957 54.12844 57.31843 0.739 11.64031 N ? A ? 177 N 1
   ATOM 4799 CA B GLN A 203 ? 4.80225 54.43391 56.41550 0.739 12.28548 C ? A ? 177 CA 1
   ATOM 4800 C B GLN A 203 ? 5.27300 54.59194 54.97452 0.739 10.42688 C ? A ? 177 C 1
   ATOM 4801 O B GLN A 203 ? 4.62619 54.08482 54.04252 0.739 9.89948 O ? A ? 177 O 1
   ATOM 4802 CB B GLN A 203 ? 4.07580 55.67623 56.90125 0.739 11.97593 C ? A ? 177 CB 1
   ATOM 4803 CG B GLN A 203 ? 3.27202 55.39147 58.14111 0.739 12.78310 C ? A ? 177 CG 1
   ATOM 4804 CD B GLN A 203 ? 4.12011 55.36711 59.41071 0.739 14.37004 C ? A ? 177 CD 1
   ATOM 4805 OE1 B GLN A 203 ? 5.20749 55.95060 59.47034 0.739 14.13802 O ? A ? 177 OE1 1
   ATOM 4806 NE2 B GLN A 203 ? 3.63085 54.68195 60.42436 0.739 16.30242 N ? A ? 177 NE2 1
   ATOM 4807 H B GLN A 203 ? 6.10054 54.75549 57.87515 0.739 13.97596 H ? A ? 177 H 1
   ATOM 4808 HA B GLN A 203 ? 4.17283 53.69594 56.42690 0.739 14.75017 H ? A ? 177 HA 1
   ATOM 4809 HB2 B GLN A 203 ? 4.72448 56.36694 57.10868 0.739 14.37871 H ? A ? 177 HB2 1
   ATOM 4810 HB3 B GLN A 203 ? 3.47129 55.98600 56.20877 0.739 14.37871 H ? A ? 177 HB3 1
   ATOM 4811 HG2 B GLN A 203 ? 2.59827 56.08150 58.24512 0.739 15.34731 H ? A ? 177 HG2 1
   ATOM 4812 HG3 B GLN A 203 ? 2.84729 54.52429 58.04890 0.739 15.34731 H ? A ? 177 HG3 1
   ATOM 4813 HE21 B GLN A 203 ? 2.87400 54.28095 60.34697 0.739 19.57050 H ? A ? 177 HE21 1
   ATOM 4814 HE22 B GLN A 203 ? 4.06837 54.63576 61.16330 0.739 19.57050 H ? A ? 177 HE22 1
   ATOM 4815 N C GLN A 203 ? 5.94383 54.15026 57.27999 0.261 11.76856 N ? A ? 177 N 1
   ATOM 4816 CA C GLN A 203 ? 4.89574 54.47999 56.31962 0.261 11.92746 C ? A ? 177 CA 1
   ATOM 4817 C C GLN A 203 ? 5.45795 54.70977 54.92023 0.261 8.73243 C ? A ? 177 C 1
   ATOM 4818 O C GLN A 203 ? 4.77417 54.43820 53.92203 0.261 9.92617 O ? A ? 177 O 1
   ATOM 4819 CB C GLN A 203 ? 4.11634 55.69687 56.80593 0.261 11.74669 C ? A ? 177 CB 1
   ATOM 4820 CG C GLN A 203 ? 3.31452 55.42749 58.07405 0.261 12.86367 C ? A ? 177 CG 1
   ATOM 4821 CD C GLN A 203 ? 4.16683 55.41301 59.33834 0.261 14.61977 C ? A ? 177 CD 1
   ATOM 4822 OE1 C GLN A 203 ? 5.24289 56.01242 59.39037 0.261 14.08585 O ? A ? 177 OE1 1
   ATOM 4823 NE2 C GLN A 203 ? 3.68621 54.72306 60.36295 0.261 15.96103 N ? A ? 177 NE2 1
   ATOM 4824 H C GLN A 203 ? 6.12581 54.77542 57.84181 0.261 14.12986 H ? A ? 177 H 1
   ATOM 4825 HA C GLN A 203 ? 4.27572 53.73649 56.25905 0.261 14.32054 H ? A ? 177 HA 1
   ATOM 4826 HB2 C GLN A 203 ? 4.74058 56.41506 56.99414 0.261 14.10362 H ? A ? 177 HB2 1
   ATOM 4827 HB3 C GLN A 203 ? 3.49562 55.97004 56.11241 0.261 14.10362 H ? A ? 177 HB3 1
   ATOM 4828 HG2 C GLN A 203 ? 2.64489 56.12196 58.17508 0.261 15.44400 H ? A ? 177 HG2 1
   ATOM 4829 HG3 C GLN A 203 ? 2.88495 54.56136 57.99536 0.261 15.44400 H ? A ? 177 HG3 1
   ATOM 4830 HE21 C GLN A 203 ? 2.93236 54.31544 60.29112 0.261 19.16083 H ? A ? 177 HE21 1
   ATOM 4831 HE22 C GLN A 203 ? 4.12822 54.68301 61.09958 0.261 19.16083 H ? A ? 177 HE22 1
   ATOM 4832 N B ARG A 204 ? 6.39326 55.29264 54.77754 0.739 9.69722 N ? A ? 178 N 1
   ATOM 4833 CA B ARG A 204 ? 7.00919 55.42321 53.46624 0.739 11.12139 C ? A ? 178 CA 1
   ATOM 4834 C B ARG A 204 ? 7.32699 54.05704 52.88363 0.739 10.93829 C ? A ? 178 C 1
   ATOM 4835 O B ARG A 204 ? 7.02722 53.78276 51.71317 0.739 9.90365 O ? A ? 178 O 1
   ATOM 4836 CB B ARG A 204 ? 8.27629 56.28617 53.58148 0.739 12.20072 C ? A ? 178 CB 1
   ATOM 4837 CG B ARG A 204 ? 9.07129 56.37723 52.29203 0.739 14.07438 C ? A ? 178 CG 1
   ATOM 4838 CD B ARG A 204 ? 10.35584 57.18937 52.38262 0.739 14.83943 C ? A ? 178 CD 1
   ATOM 4839 NE B ARG A 204 ? 11.28937 56.59125 53.33217 0.739 21.50413 N ? A ? 178 NE 1
   ATOM 4840 CZ B ARG A 204 ? 12.47396 57.10208 53.65294 0.739 18.03855 C ? A ? 178 CZ 1
   ATOM 4841 NH1 B ARG A 204 ? 12.92913 58.20545 53.08446 0.739 17.08809 N ? A ? 178 NH1 1
   ATOM 4842 NH2 B ARG A 204 ? 13.22934 56.47908 54.55616 0.739 26.70640 N ? A ? 178 NH2 1
   ATOM 4843 H B ARG A 204 ? 6.81966 55.70680 55.39904 0.739 11.64425 H ? A ? 178 H 1
   ATOM 4844 HA B ARG A 204 ? 6.39617 55.86831 52.86044 0.739 13.35326 H ? A ? 178 HA 1
   ATOM 4845 HB2 B ARG A 204 ? 8.01879 57.18631 53.83516 0.739 14.64845 H ? A ? 178 HB2 1
   ATOM 4846 HB3 B ARG A 204 ? 8.85427 55.90288 54.25965 0.739 14.64845 H ? A ? 178 HB3 1
   ATOM 4847 HG2 B ARG A 204 ? 9.31491 55.47957 52.01678 0.739 16.89685 H ? A ? 178 HG2 1
   ATOM 4848 HG3 B ARG A 204 ? 8.51354 56.79185 51.61535 0.739 16.89685 H ? A ? 178 HG3 1
   ATOM 4849 HD2 B ARG A 204 ? 10.78114 57.21877 51.51133 0.739 17.81491 H ? A ? 178 HD2 1
   ATOM 4850 HD3 B ARG A 204 ? 10.14863 58.08872 52.68116 0.739 17.81491 H ? A ? 178 HD3 1
   ATOM 4851 HE B ARG A 204 ? 11.05620 55.85542 53.71137 0.739 25.81254 H ? A ? 178 HE 1
   ATOM 4852 HH11 B ARG A 204 ? 12.45573 58.61055 52.49168 0.739 20.51330 H ? A ? 178 HH11 1
   ATOM 4853 HH12 B ARG A 204 ? 13.69862 58.51811 53.30745 0.739 20.51330 H ? A ? 178 HH12 1
   ATOM 4854 HH21 B ARG A 204 ? 12.94909 55.75445 54.92492 0.739 32.05527 H ? A ? 178 HH21 1
   ATOM 4855 HH22 B ARG A 204 ? 13.99725 56.80151 54.77052 0.739 32.05527 H ? A ? 178 HH22 1
   ATOM 4856 N C ARG A 204 ? 6.70065 55.18124 54.81691 0.261 14.76877 N ? A ? 178 N 1
   ATOM 4857 CA C ARG A 204 ? 7.32325 55.30807 53.50438 0.261 15.35184 C ? A ? 178 CA 1
   ATOM 4858 C C ARG A 204 ? 7.58456 53.93486 52.90440 0.261 10.24300 C ? A ? 178 C 1
   ATOM 4859 O C ARG A 204 ? 7.34428 53.71099 51.71163 0.261 17.48653 O ? A ? 178 O 1
   ATOM 4860 CB C ARG A 204 ? 8.63084 56.09999 53.60346 0.261 12.79627 C ? A ? 178 CB 1
   ATOM 4861 CG C ARG A 204 ? 9.38151 56.21550 52.28873 0.261 14.68990 C ? A ? 178 CG 1
   ATOM 4862 CD C ARG A 204 ? 10.68132 57.01070 52.43742 0.261 16.11807 C ? A ? 178 CD 1
   ATOM 4863 NE C ARG A 204 ? 11.68139 56.29400 53.22082 0.261 17.94901 N ? A ? 178 NE 1
   ATOM 4864 CZ C ARG A 204 ? 12.93096 56.08674 52.82638 0.261 33.98140 C ? A ? 178 CZ 1
   ATOM 4865 NH1 C ARG A 204 ? 13.38015 56.55318 51.67075 0.261 29.73621 N ? A ? 178 NH1 1
   ATOM 4866 NH2 C ARG A 204 ? 13.75514 55.40004 53.61359 0.261 26.77078 N ? A ? 178 NH2 1
   ATOM 4867 H C ARG A 204 ? 7.19289 55.42883 55.47721 0.261 17.73012 H ? A ? 178 H 1
   ATOM 4868 HA C ARG A 204 ? 6.72500 55.79938 52.91992 0.261 18.42980 H ? A ? 178 HA 1
   ATOM 4869 HB2 C ARG A 204 ? 8.42824 56.99839 53.90796 0.261 15.36311 H ? A ? 178 HB2 1
   ATOM 4870 HB3 C ARG A 204 ? 9.21493 55.65798 54.23937 0.261 15.36311 H ? A ? 178 HB3 1
   ATOM 4871 HG2 C ARG A 204 ? 9.60505 55.32719 51.96961 0.261 17.63547 H ? A ? 178 HG2 1
   ATOM 4872 HG3 C ARG A 204 ? 8.82135 56.66982 51.64010 0.261 17.63547 H ? A ? 178 HG3 1
   ATOM 4873 HD2 C ARG A 204 ? 11.05246 57.18105 51.55757 0.261 19.34927 H ? A ? 178 HD2 1
   ATOM 4874 HD3 C ARG A 204 ? 10.49144 57.84977 52.88553 0.261 19.34927 H ? A ? 178 HD3 1
   ATOM 4875 HE C ARG A 204 ? 11.44568 55.98576 53.98830 0.261 21.54640 H ? A ? 178 HE 1
   ATOM 4876 HH11 C ARG A 204 ? 12.85773 57.00241 51.15610 0.261 35.69104 H ? A ? 178 HH11 1
   ATOM 4877 HH12 C ARG A 204 ? 14.19419 56.40676 51.43516 0.261 35.69104 H ? A ? 178 HH12 1
   ATOM 4878 HH21 C ARG A 204 ? 13.47571 55.09646 54.36815 0.261 32.13253 H ? A ? 178 HH21 1
   ATOM 4879 HH22 C ARG A 204 ? 14.56725 55.25978 53.36782 0.261 32.13253 H ? A ? 178 HH22 1
   ATOM 4880 N B ALA A 205 ? 7.91738 53.17790 53.69449 0.739 10.96045 N ? A ? 179 N 1
   ATOM 4881 CA B ALA A 205 ? 8.21108 51.82067 53.25241 0.739 9.99621 C ? A ? 179 CA 1
   ATOM 4882 C B ALA A 205 ? 6.92974 51.09815 52.84814 0.739 9.65667 C ? A ? 179 C 1
   ATOM 4883 O B ALA A 205 ? 6.89175 50.43865 51.80179 0.739 13.23446 O ? A ? 179 O 1
   ATOM 4884 CB B ALA A 205 ? 8.96423 51.07072 54.34862 0.739 13.10371 C ? A ? 179 CB 1
   ATOM 4885 H B ALA A 205 ? 8.15692 53.34364 54.50366 0.739 13.16013 H ? A ? 179 H 1
   ATOM 4886 HA B ALA A 205 ? 8.78980 51.84575 52.47436 0.739 12.00304 H ? A ? 179 HA 1
   ATOM 4887 HB1 B ALA A 205 ? 9.14892 50.16841 54.04429 0.739 15.73204 H ? A ? 179 HB1 1
   ATOM 4888 HB2 B ALA A 205 ? 9.79601 51.53405 54.53399 0.739 15.73204 H ? A ? 179 HB2 1
   ATOM 4889 HB3 B ALA A 205 ? 8.41506 51.04437 55.14776 0.739 15.73204 H ? A ? 179 HB3 1
   ATOM 4890 N C ALA A 205 ? 8.05955 52.99872 53.72382 0.261 12.90543 N ? A ? 179 N 1
   ATOM 4891 CA C ALA A 205 ? 8.25814 51.63246 53.26103 0.261 10.87045 C ? A ? 179 CA 1
   ATOM 4892 C C ALA A 205 ? 6.93967 50.95740 52.90025 0.261 11.07145 C ? A ? 179 C 1
   ATOM 4893 O C ALA A 205 ? 6.89669 50.16004 51.95388 0.261 9.19613 O ? A ? 179 O 1
   ATOM 4894 CB C ALA A 205 ? 8.99087 50.82682 54.33082 0.261 15.27343 C ? A ? 179 CB 1
   ATOM 4895 H C ALA A 205 ? 8.27279 53.12925 54.54667 0.261 15.49411 H ? A ? 179 H 1
   ATOM 4896 HA C ALA A 205 ? 8.80834 51.65009 52.46237 0.261 13.05213 H ? A ? 179 HA 1
   ATOM 4897 HB1 C ALA A 205 ? 9.11575 49.91913 54.01237 0.261 18.33570 H ? A ? 179 HB1 1
   ATOM 4898 HB2 C ALA A 205 ? 9.85222 51.23883 54.50177 0.261 18.33570 H ? A ? 179 HB2 1
   ATOM 4899 HB3 C ALA A 205 ? 8.45939 50.82251 55.14224 0.261 18.33570 H ? A ? 179 HB3 1
   ATOM 4900 N . GLN A 206 ? 5.85309 51.25590 53.61577 1.000 9.93947 N ? A ? 180 N 1
   ATOM 4901 CA . GLN A 206 ? 4.57637 50.62656 53.24793 1.000 11.64357 C ? A ? 180 CA 1
   ATOM 4902 C . GLN A 206 ? 4.04680 51.14718 51.92260 1.000 9.84755 C ? A ? 180 C 1
   ATOM 4903 O . GLN A 206 ? 3.60861 50.35933 51.07968 1.000 10.58993 O ? A ? 180 O 1
   ATOM 4904 HA . GLN A 206 ? 4.73483 49.67266 53.17136 1.000 13.97987 H ? A ? 180 HA 1
   ATOM 4905 CB B GLN A 206 ? 3.53020 50.87940 54.32349 0.589 11.84015 C ? A ? 180 CB 1
   ATOM 4906 CG B GLN A 206 ? 2.18608 50.26818 54.05779 0.589 13.95916 C ? A ? 180 CG 1
   ATOM 4907 CD B GLN A 206 ? 2.23267 48.75696 53.97225 0.589 12.34497 C ? A ? 180 CD 1
   ATOM 4908 OE1 B GLN A 206 ? 1.96395 48.06280 54.94417 0.589 13.65440 O ? A ? 180 OE1 1
   ATOM 4909 NE2 B GLN A 206 ? 2.57263 48.23491 52.79421 0.589 13.53443 N ? A ? 180 NE2 1
   ATOM 4910 H B GLN A 206 ? 5.82993 51.71358 54.34350 0.739 11.93495 H ? A ? 180 H 1
   ATOM 4911 HB2 B GLN A 206 ? 3.85586 50.51294 55.16048 0.589 14.21576 H ? A ? 180 HB2 1
   ATOM 4912 HB3 B GLN A 206 ? 3.40239 51.83722 54.40810 0.589 14.21576 H ? A ? 180 HB3 1
   ATOM 4913 HG2 B GLN A 206 ? 1.58211 50.50879 54.77767 0.589 16.75858 H ? A ? 180 HG2 1
   ATOM 4914 HG3 B GLN A 206 ? 1.84729 50.60549 53.21379 0.589 16.75858 H ? A ? 180 HG3 1
   ATOM 4915 HE21 B GLN A 206 ? 2.75209 48.75163 52.13059 0.589 16.24890 H ? A ? 180 HE21 1
   ATOM 4916 HE22 B GLN A 206 ? 2.61257 47.38128 52.69759 0.589 16.24890 H ? A ? 180 HE22 1
   ATOM 4917 CB C GLN A 206 ? 3.55100 50.87186 54.34766 0.411 11.91935 C ? A ? 180 CB 1
   ATOM 4918 CG C GLN A 206 ? 2.22777 50.17682 54.17165 0.411 11.94168 C ? A ? 180 CG 1
   ATOM 4919 CD C GLN A 206 ? 2.34942 48.67084 54.06494 0.411 14.88677 C ? A ? 180 CD 1
   ATOM 4920 OE1 C GLN A 206 ? 2.58534 47.97930 55.05516 0.411 19.42788 O ? A ? 180 OE1 1
   ATOM 4921 NE2 C GLN A 206 ? 2.18360 48.15059 52.85581 0.411 12.29949 N ? A ? 180 NE2 1
   ATOM 4922 H C GLN A 206 ? 5.82574 51.79301 54.28685 0.261 11.93495 H ? A ? 180 H 1
   ATOM 4923 HB2 C GLN A 206 ? 3.92708 50.56664 55.18808 0.411 14.31081 H ? A ? 180 HB2 1
   ATOM 4924 HB3 C GLN A 206 ? 3.37256 51.82434 54.39052 0.411 14.31081 H ? A ? 180 HB3 1
   ATOM 4925 HG2 C GLN A 206 ? 1.66461 50.37619 54.93584 0.411 14.33760 H ? A ? 180 HG2 1
   ATOM 4926 HG3 C GLN A 206 ? 1.80960 50.49968 53.35814 0.411 14.33760 H ? A ? 180 HG3 1
   ATOM 4927 HE21 C GLN A 206 ? 2.01697 48.66371 52.18608 0.411 14.76698 H ? A ? 180 HE21 1
   ATOM 4928 HE22 C GLN A 206 ? 2.24275 47.30024 52.74176 0.411 14.76698 H ? A ? 180 HE22 1
   ATOM 4929 N . LEU A 207 ? 4.10271 52.46744 51.69931 1.000 9.30142 N ? A ? 181 N 1
   ATOM 4930 CA . LEU A 207 ? 3.63562 53.02264 50.43358 1.000 7.80407 C ? A ? 181 CA 1
   ATOM 4931 C . LEU A 207 ? 4.45006 52.48173 49.26824 1.000 9.54905 C ? A ? 181 C 1
   ATOM 4932 O . LEU A 207 ? 3.87992 52.06667 48.24094 1.000 10.35213 O ? A ? 181 O 1
   ATOM 4933 H . LEU A 207 ? 4.40216 53.04935 52.25726 1.000 11.16929 H ? A ? 181 H 1
   ATOM 4934 HA . LEU A 207 ? 2.71339 52.76240 50.28303 1.000 9.37247 H ? A ? 181 HA 1
   ATOM 4935 CB A LEU A 207 ? 3.69505 54.55057 50.47639 0.160 8.29042 C ? A ? 181 CB 1
   ATOM 4936 CG A LEU A 207 ? 3.01857 55.28757 49.31420 0.160 7.33173 C ? A ? 181 CG 1
   ATOM 4937 CD1 A LEU A 207 ? 1.53073 55.04854 49.32532 0.160 9.27704 C ? A ? 181 CD1 1
   ATOM 4938 CD2 A LEU A 207 ? 3.34761 56.77447 49.38767 0.160 9.41980 C ? A ? 181 CD2 1
   ATOM 4939 HB2 A LEU A 207 ? 3.26324 54.84638 51.29305 0.160 9.95609 H ? A ? 181 HB2 1
   ATOM 4940 HB3 A LEU A 207 ? 4.62800 54.81609 50.47945 0.160 9.95609 H ? A ? 181 HB3 1
   ATOM 4941 HG A LEU A 207 ? 3.35360 54.94714 48.46995 0.160 8.80567 H ? A ? 181 HG 1
   ATOM 4942 HD11 A LEU A 207 ? 1.11405 55.62033 48.66174 0.160 11.14004 H ? A ? 181 HD11 1
   ATOM 4943 HD12 A LEU A 207 ? 1.35888 54.11746 49.11446 0.160 11.14004 H ? A ? 181 HD12 1
   ATOM 4944 HD13 A LEU A 207 ? 1.18387 55.25755 50.20674 0.160 11.14004 H ? A ? 181 HD13 1
   ATOM 4945 HD21 A LEU A 207 ? 2.92420 57.22880 48.64255 0.160 11.31134 H ? A ? 181 HD21 1
   ATOM 4946 HD22 A LEU A 207 ? 3.01327 57.13088 50.22558 0.160 11.31134 H ? A ? 181 HD22 1
   ATOM 4947 HD23 A LEU A 207 ? 4.30983 56.88769 49.34054 0.160 11.31134 H ? A ? 181 HD23 1
   ATOM 4948 CB B LEU A 207 ? 3.66929 54.55230 50.49499 0.470 8.08762 C ? A ? 181 CB 1
   ATOM 4949 CG B LEU A 207 ? 3.17130 55.25523 49.22210 0.470 8.38146 C ? A ? 181 CG 1
   ATOM 4950 CD1 B LEU A 207 ? 1.75747 54.81920 48.88317 0.470 11.88767 C ? A ? 181 CD1 1
   ATOM 4951 CD2 B LEU A 207 ? 3.27015 56.76983 49.38279 0.470 9.64101 C ? A ? 181 CD2 1
   ATOM 4952 HB2 B LEU A 207 ? 3.10680 54.84332 51.22971 0.469 9.71274 H ? A ? 181 HB2 1
   ATOM 4953 HB3 B LEU A 207 ? 4.58499 54.83420 50.64637 0.469 9.71274 H ? A ? 181 HB3 1
   ATOM 4954 HG B LEU A 207 ? 3.73341 55.00194 48.47325 0.469 10.06534 H ? A ? 181 HG 1
   ATOM 4955 HD11 B LEU A 207 ? 1.41192 55.38851 48.17792 0.469 14.27280 H ? A ? 181 HD11 1
   ATOM 4956 HD12 B LEU A 207 ? 1.77456 53.89638 48.58481 0.469 14.27280 H ? A ? 181 HD12 1
   ATOM 4957 HD13 B LEU A 207 ? 1.20347 54.90054 49.67523 0.469 14.27280 H ? A ? 181 HD13 1
   ATOM 4958 HD21 B LEU A 207 ? 2.97353 57.19444 48.56265 0.469 11.57680 H ? A ? 181 HD21 1
   ATOM 4959 HD22 B LEU A 207 ? 2.70561 57.04655 50.12145 0.469 11.57680 H ? A ? 181 HD22 1
   ATOM 4960 HD23 B LEU A 207 ? 4.19266 57.00864 49.56400 0.469 11.57680 H ? A ? 181 HD23 1
   ATOM 4961 CB C LEU A 207 ? 3.70878 54.55122 50.47094 0.370 8.30160 C ? A ? 181 CB 1
   ATOM 4962 CG C LEU A 207 ? 3.46973 55.25625 49.12540 0.370 9.75705 C ? A ? 181 CG 1
   ATOM 4963 CD1 C LEU A 207 ? 2.03321 55.02856 48.66727 0.370 11.39570 C ? A ? 181 CD1 1
   ATOM 4964 CD2 C LEU A 207 ? 3.78783 56.71534 49.25402 0.370 8.93725 C ? A ? 181 CD2 1
   ATOM 4965 HB2 C LEU A 207 ? 3.03560 54.87346 51.09053 0.370 9.96950 H ? A ? 181 HB2 1
   ATOM 4966 HB3 C LEU A 207 ? 4.59246 54.80656 50.77888 0.370 9.96950 H ? A ? 181 HB3 1
   ATOM 4967 HG C LEU A 207 ? 4.05333 54.88845 48.44347 0.370 11.71605 H ? A ? 181 HG 1
   ATOM 4968 HD11 C LEU A 207 ? 1.88574 55.51096 47.83876 0.370 13.68243 H ? A ? 181 HD11 1
   ATOM 4969 HD12 C LEU A 207 ? 1.89334 54.07906 48.52658 0.370 13.68243 H ? A ? 181 HD12 1
   ATOM 4970 HD13 C LEU A 207 ? 1.42804 55.35418 49.35185 0.370 13.68243 H ? A ? 181 HD13 1
   ATOM 4971 HD21 C LEU A 207 ? 3.63850 57.14771 48.39865 0.370 10.73229 H ? A ? 181 HD21 1
   ATOM 4972 HD22 C LEU A 207 ? 3.20980 57.10639 49.92771 0.370 10.73229 H ? A ? 181 HD22 1
   ATOM 4973 HD23 C LEU A 207 ? 4.71626 56.81417 49.51699 0.370 10.73229 H ? A ? 181 HD23 1
   ATOM 4974 N . VAL A 208 ? 5.77316 52.40431 49.42590 1.000 10.19416 N ? A ? 182 N 1
   ATOM 4975 CA . VAL A 208 ? 6.63004 51.87410 48.36474 1.000 10.28356 C ? A ? 182 CA 1
   ATOM 4976 C . VAL A 208 ? 6.29578 50.41865 48.07250 1.000 11.20421 C ? A ? 182 C 1
   ATOM 4977 O . VAL A 208 ? 6.17867 50.02343 46.90940 1.000 10.89330 O ? A ? 182 O 1
   ATOM 4978 H . VAL A 208 ? 6.19691 52.65035 50.13265 1.000 12.24058 H ? A ? 182 H 1
   ATOM 4979 HA . VAL A 208 ? 6.45827 52.36587 47.54648 1.000 12.34786 H ? A ? 182 HA 1
   ATOM 4980 CB A VAL A 208 ? 8.11458 52.05359 48.72556 0.226 11.38764 C ? A ? 182 CB 1
   ATOM 4981 CG1 A VAL A 208 ? 8.98623 51.59478 47.57857 0.226 7.18937 C ? A ? 182 CG1 1
   ATOM 4982 CG2 A VAL A 208 ? 8.39438 53.48336 49.06823 0.226 3.60806 C ? A ? 182 CG2 1
   ATOM 4983 HB A VAL A 208 ? 8.32564 51.51183 49.50199 0.226 13.67275 H ? A ? 182 HB 1
   ATOM 4984 HG11 A VAL A 208 ? 9.90096 51.86984 47.74742 0.226 8.63483 H ? A ? 182 HG11 1
   ATOM 4985 HG12 A VAL A 208 ? 8.93831 50.62822 47.51251 0.226 8.63483 H ? A ? 182 HG12 1
   ATOM 4986 HG13 A VAL A 208 ? 8.66563 51.99878 46.75705 0.226 8.63483 H ? A ? 182 HG13 1
   ATOM 4987 HG21 A VAL A 208 ? 9.35275 53.60570 49.15451 0.226 4.33726 H ? A ? 182 HG21 1
   ATOM 4988 HG22 A VAL A 208 ? 8.05087 54.05078 48.36046 0.226 4.33726 H ? A ? 182 HG22 1
   ATOM 4989 HG23 A VAL A 208 ? 7.95662 53.69866 49.90663 0.226 4.33726 H ? A ? 182 HG23 1
   ATOM 4990 CB B VAL A 208 ? 8.11138 52.08369 48.73637 0.774 11.29751 C ? A ? 182 CB 1
   ATOM 4991 CG1 B VAL A 208 ? 8.99705 51.10776 47.96818 0.774 12.69000 C ? A ? 182 CG1 1
   ATOM 4992 CG2 B VAL A 208 ? 8.51934 53.53681 48.50386 0.774 14.51796 C ? A ? 182 CG2 1
   ATOM 4993 HB B VAL A 208 ? 8.23720 51.89994 49.68046 0.774 13.56461 H ? A ? 182 HB 1
   ATOM 4994 HG11 B VAL A 208 ? 9.91922 51.40209 48.03034 0.774 15.23559 H ? A ? 182 HG11 1
   ATOM 4995 HG12 B VAL A 208 ? 8.90492 50.22410 48.35748 0.774 15.23559 H ? A ? 182 HG12 1
   ATOM 4996 HG13 B VAL A 208 ? 8.71707 51.09097 47.03962 0.774 15.23559 H ? A ? 182 HG13 1
   ATOM 4997 HG21 B VAL A 208 ? 9.45576 53.64257 48.73373 0.774 17.42915 H ? A ? 182 HG21 1
   ATOM 4998 HG22 B VAL A 208 ? 8.38106 53.75802 47.56960 0.774 17.42915 H ? A ? 182 HG22 1
   ATOM 4999 HG23 B VAL A 208 ? 7.97431 54.11134 49.06399 0.774 17.42915 H ? A ? 182 HG23 1
   ATOM 5000 N A THR A 209 ? 6.15858 49.60394 49.12516 0.398 11.78685 N ? A ? 183 N 1
   ATOM 5001 CA A THR A 209 ? 5.72763 48.21723 48.97350 0.398 13.40436 C ? A ? 183 CA 1
   ATOM 5002 C A THR A 209 ? 4.44677 48.13093 48.15847 0.398 10.35534 C ? A ? 183 C 1
   ATOM 5003 O A THR A 209 ? 4.35014 47.33227 47.21842 0.398 11.81395 O ? A ? 183 O 1
   ATOM 5004 CB A THR A 209 ? 5.54900 47.57890 50.35660 0.398 13.36219 C ? A ? 183 CB 1
   ATOM 5005 OG1 A THR A 209 ? 6.83722 47.40781 50.96549 0.398 17.36335 O ? A ? 183 OG1 1
   ATOM 5006 CG2 A THR A 209 ? 4.81751 46.23679 50.25157 0.398 14.35476 C ? A ? 183 CG2 1
   ATOM 5007 H A THR A 209 ? 6.31015 49.83345 49.94000 0.398 14.15181 H ? A ? 183 H 1
   ATOM 5008 HA A THR A 209 ? 6.41188 47.71776 48.50103 0.398 16.09282 H ? A ? 183 HA 1
   ATOM 5009 HB A THR A 209 ? 5.00687 48.15390 50.91907 0.398 16.04222 H ? A ? 183 HB 1
   ATOM 5010 HG1 A THR A 209 ? 7.22171 48.15111 51.03802 0.398 20.84361 H ? A ? 183 HG1 1
   ATOM 5011 HG21 A THR A 209 ? 4.97135 45.71154 51.05241 0.398 17.23330 H ? A ? 183 HG21 1
   ATOM 5012 HG22 A THR A 209 ? 3.86427 46.38549 50.15091 0.398 17.23330 H ? A ? 183 HG22 1
   ATOM 5013 HG23 A THR A 209 ? 5.14172 45.74150 49.48315 0.398 17.23330 H ? A ? 183 HG23 1
   ATOM 5014 N B THR A 209 ? 6.13509 49.60000 49.11529 0.602 11.62103 N ? A ? 183 N 1
   ATOM 5015 CA B THR A 209 ? 5.74042 48.20484 48.93309 0.602 13.56084 C ? A ? 183 CA 1
   ATOM 5016 C B THR A 209 ? 4.42331 48.09957 48.17141 0.602 10.54058 C ? A ? 183 C 1
   ATOM 5017 O B THR A 209 ? 4.27930 47.25608 47.27519 0.602 10.70292 O ? A ? 183 O 1
   ATOM 5018 CB B THR A 209 ? 5.66291 47.51553 50.29867 0.602 13.21174 C ? A ? 183 CB 1
   ATOM 5019 OG1 B THR A 209 ? 6.94372 47.57775 50.94439 0.602 18.04891 O ? A ? 183 OG1 1
   ATOM 5020 CG2 B THR A 209 ? 5.28023 46.06942 50.14015 0.602 19.38980 C ? A ? 183 CG2 1
   ATOM 5021 H B THR A 209 ? 6.24842 49.82810 49.93671 0.602 13.95283 H ? A ? 183 H 1
   ATOM 5022 HA B THR A 209 ? 6.41157 47.74398 48.40578 0.602 16.28060 H ? A ? 183 HA 1
   ATOM 5023 HB B THR A 209 ? 4.99445 47.96162 50.84187 0.602 15.86168 H ? A ? 183 HB 1
   ATOM 5024 HG1 B THR A 209 ? 7.20962 48.37380 50.97905 0.602 21.66628 H ? A ? 183 HG1 1
   ATOM 5025 HG21 B THR A 209 ? 5.41354 45.59731 50.97695 0.602 23.27535 H ? A ? 183 HG21 1
   ATOM 5026 HG22 B THR A 209 ? 4.34721 45.99927 49.88430 0.602 23.27535 H ? A ? 183 HG22 1
   ATOM 5027 HG23 B THR A 209 ? 5.82673 45.65488 49.45430 0.602 23.27535 H ? A ? 183 HG23 1
   ATOM 5028 N . TRP A 210 ? 3.42201 48.89493 48.54330 1.000 9.61038 N ? A ? 184 N 1
   ATOM 5029 CA . TRP A 210 ? 2.16486 48.85506 47.80905 1.000 11.13186 C ? A ? 184 CA 1
   ATOM 5030 C . TRP A 210 ? 2.36677 49.22312 46.34644 1.000 9.94258 C ? A ? 184 C 1
   ATOM 5031 O . TRP A 210 ? 1.86391 48.52880 45.45049 1.000 10.58699 O ? A ? 184 O 1
   ATOM 5032 HA . TRP A 210 ? 1.80744 47.95367 47.83454 1.000 13.36582 H ? A ? 184 HA 1
   ATOM 5033 CB A TRP A 210 ? 1.13342 49.76841 48.48223 0.253 10.18183 C ? A ? 184 CB 1
   ATOM 5034 CG A TRP A 210 ? 0.55241 49.14494 49.72542 0.253 10.95442 C ? A ? 184 CG 1
   ATOM 5035 CD1 A TRP A 210 ? 0.44040 47.80260 49.98794 0.253 9.95069 C ? A ? 184 CD1 1
   ATOM 5036 CD2 A TRP A 210 ? 0.01096 49.82093 50.87499 0.253 11.56021 C ? A ? 184 CD2 1
   ATOM 5037 NE1 A TRP A 210 ? -0.13327 47.60628 51.21737 0.253 16.30448 N ? A ? 184 NE1 1
   ATOM 5038 CE2 A TRP A 210 ? -0.40097 48.82494 51.78415 0.253 12.55230 C ? A ? 184 CE2 1
   ATOM 5039 CE3 A TRP A 210 ? -0.17342 51.16684 51.22276 0.253 7.12412 C ? A ? 184 CE3 1
   ATOM 5040 CZ2 A TRP A 210 ? -0.96920 49.13284 53.01918 0.253 13.87038 C ? A ? 184 CZ2 1
   ATOM 5041 CZ3 A TRP A 210 ? -0.75099 51.46476 52.46806 0.253 4.51656 C ? A ? 184 CZ3 1
   ATOM 5042 CH2 A TRP A 210 ? -1.16364 50.44376 53.32793 0.253 6.98646 C ? A ? 184 CH2 1
   ATOM 5043 H A TRP A 210 ? 3.43179 49.43359 49.21364 0.398 11.54005 H ? A ? 184 H 1
   ATOM 5044 HB2 A TRP A 210 ? 1.56141 50.60211 48.73259 0.253 12.22578 H ? A ? 184 HB2 1
   ATOM 5045 HB3 A TRP A 210 ? 0.40790 49.94112 47.86200 0.253 12.22578 H ? A ? 184 HB3 1
   ATOM 5046 HD1 A TRP A 210 ? 0.71428 47.12378 49.41428 0.253 11.94842 H ? A ? 184 HD1 1
   ATOM 5047 HE1 A TRP A 210 ? -0.29847 46.84189 51.57516 0.253 19.57297 H ? A ? 184 HE1 1
   ATOM 5048 HE3 A TRP A 210 ? 0.08103 51.84707 50.64185 0.253 8.55653 H ? A ? 184 HE3 1
   ATOM 5049 HZ2 A TRP A 210 ? -1.20883 48.46083 53.61574 0.253 16.65205 H ? A ? 184 HZ2 1
   ATOM 5050 HZ3 A TRP A 210 ? -0.86004 52.35238 52.72329 0.253 5.42746 H ? A ? 184 HZ3 1
   ATOM 5051 HH2 A TRP A 210 ? -1.58054 50.66505 54.12926 0.253 8.39134 H ? A ? 184 HH2 1
   ATOM 5052 CB C TRP A 210 ? 1.15056 49.78376 48.45915 0.747 10.10721 C ? A ? 184 CB 1
   ATOM 5053 CG C TRP A 210 ? 0.47320 49.24021 49.69199 0.747 11.10673 C ? A ? 184 CG 1
   ATOM 5054 CD1 C TRP A 210 ? 0.21615 47.92900 49.99265 0.747 12.06329 C ? A ? 184 CD1 1
   ATOM 5055 CD2 C TRP A 210 ? -0.07336 50.01776 50.77068 0.747 10.27896 C ? A ? 184 CD2 1
   ATOM 5056 NE1 C TRP A 210 ? -0.43591 47.85370 51.20700 0.747 12.21477 N ? A ? 184 NE1 1
   ATOM 5057 CE2 C TRP A 210 ? -0.63929 49.12562 51.68689 0.747 12.90208 C ? A ? 184 CE2 1
   ATOM 5058 CE3 C TRP A 210 ? -0.14466 51.38891 51.04383 0.747 11.68222 C ? A ? 184 CE3 1
   ATOM 5059 CZ2 C TRP A 210 ? -1.25612 49.56947 52.85611 0.747 9.96691 C ? A ? 184 CZ2 1
   ATOM 5060 CZ3 C TRP A 210 ? -0.78573 51.80654 52.19389 0.747 11.47391 C ? A ? 184 CZ3 1
   ATOM 5061 CH2 C TRP A 210 ? -1.29363 50.89958 53.08820 0.747 10.93211 C ? A ? 184 CH2 1
   ATOM 5062 HB2 C TRP A 210 ? 1.60529 50.60119 48.71592 0.747 12.13624 H ? A ? 184 HB2 1
   ATOM 5063 HB3 C TRP A 210 ? 0.45632 49.97995 47.81074 0.747 12.13624 H ? A ? 184 HB3 1
   ATOM 5064 HD1 C TRP A 210 ? 0.44555 47.20149 49.46066 0.747 14.48354 H ? A ? 184 HD1 1
   ATOM 5065 HE1 C TRP A 210 ? -0.67631 47.12760 51.60018 0.747 14.66531 H ? A ? 184 HE1 1
   ATOM 5066 HE3 C TRP A 210 ? 0.23293 52.00772 50.46126 0.747 14.02625 H ? A ? 184 HE3 1
   ATOM 5067 HZ2 C TRP A 210 ? -1.63052 48.96759 53.45816 0.747 11.96787 H ? A ? 184 HZ2 1
   ATOM 5068 HZ3 C TRP A 210 ? -0.87421 52.71652 52.36422 0.747 13.77628 H ? A ? 184 HZ3 1
   ATOM 5069 HH2 C TRP A 210 ? -1.67514 51.20938 53.87774 0.747 13.12613 H ? A ? 184 HH2 1
   ATOM 5070 H B TRP A 210 ? 3.44582 49.45070 49.19916 0.602 11.54005 H ? A ? 184 H 1
   ATOM 5071 N . LEU A 211 ? 3.09563 50.30706 46.06960 1.000 8.97528 N ? A ? 185 N 1
   ATOM 5072 CA . LEU A 211 ? 3.26349 50.73064 44.67354 1.000 9.17902 C ? A ? 185 CA 1
   ATOM 5073 C . LEU A 211 ? 4.00887 49.68890 43.85737 1.000 10.56818 C ? A ? 185 C 1
   ATOM 5074 O . LEU A 211 ? 3.70264 49.45764 42.69116 1.000 8.84139 O ? A ? 185 O 1
   ATOM 5075 H . LEU A 211 ? 3.49208 50.80103 46.65133 1.000 10.77793 H ? A ? 185 H 1
   ATOM 5076 HA . LEU A 211 ? 2.38397 50.84248 44.28005 1.000 11.02242 H ? A ? 185 HA 1
   ATOM 5077 CB A LEU A 211 ? 3.99073 52.06916 44.60682 0.325 8.73421 C ? A ? 185 CB 1
   ATOM 5078 CG A LEU A 211 ? 3.31035 53.30086 45.20516 0.325 9.92913 C ? A ? 185 CG 1
   ATOM 5079 CD1 A LEU A 211 ? 4.23957 54.49246 44.97557 0.325 12.93498 C ? A ? 185 CD1 1
   ATOM 5080 CD2 A LEU A 211 ? 1.92204 53.53598 44.62484 0.325 7.51332 C ? A ? 185 CD2 1
   ATOM 5081 HB2 A LEU A 211 ? 4.83531 51.96654 45.07272 0.325 10.48864 H ? A ? 185 HB2 1
   ATOM 5082 HB3 A LEU A 211 ? 4.15016 52.26895 43.67111 0.325 10.48864 H ? A ? 185 HB3 1
   ATOM 5083 HG A LEU A 211 ? 3.16070 53.17748 46.15557 0.325 11.92255 H ? A ? 185 HG 1
   ATOM 5084 HD11 A LEU A 211 ? 3.83383 55.28721 45.35588 0.325 15.52956 H ? A ? 185 HD11 1
   ATOM 5085 HD12 A LEU A 211 ? 5.09061 54.31693 45.40665 0.325 15.52956 H ? A ? 185 HD12 1
   ATOM 5086 HD13 A LEU A 211 ? 4.37027 54.61185 44.02186 0.325 15.52956 H ? A ? 185 HD13 1
   ATOM 5087 HD21 A LEU A 211 ? 1.58371 54.38512 44.94949 0.325 9.02357 H ? A ? 185 HD21 1
   ATOM 5088 HD22 A LEU A 211 ? 1.98300 53.55248 43.65690 0.325 9.02357 H ? A ? 185 HD22 1
   ATOM 5089 HD23 A LEU A 211 ? 1.33577 52.81660 44.90713 0.325 9.02357 H ? A ? 185 HD23 1
   ATOM 5090 CB C LEU A 211 ? 3.98419 52.07283 44.61314 0.675 8.67283 C ? A ? 185 CB 1
   ATOM 5091 CG C LEU A 211 ? 3.24494 53.30709 45.12724 0.675 9.93117 C ? A ? 185 CG 1
   ATOM 5092 CD1 C LEU A 211 ? 4.21546 54.40755 45.42051 0.675 13.00083 C ? A ? 185 CD1 1
   ATOM 5093 CD2 C LEU A 211 ? 2.27745 53.69597 44.04051 0.675 12.73967 C ? A ? 185 CD2 1
   ATOM 5094 HB2 C LEU A 211 ? 4.79588 51.99526 45.13854 0.675 10.41499 H ? A ? 185 HB2 1
   ATOM 5095 HB3 C LEU A 211 ? 4.20523 52.24699 43.68486 0.675 10.41499 H ? A ? 185 HB3 1
   ATOM 5096 HG C LEU A 211 ? 2.77082 53.13702 45.95621 0.675 11.92499 H ? A ? 185 HG 1
   ATOM 5097 HD11 C LEU A 211 ? 3.72746 55.18144 45.74277 0.675 15.60858 H ? A ? 185 HD11 1
   ATOM 5098 HD12 C LEU A 211 ? 4.84060 54.10514 46.09775 0.675 15.60858 H ? A ? 185 HD12 1
   ATOM 5099 HD13 C LEU A 211 ? 4.69281 54.63284 44.60671 0.675 15.60858 H ? A ? 185 HD13 1
   ATOM 5100 HD21 C LEU A 211 ? 1.77610 54.47502 44.32797 0.675 15.29519 H ? A ? 185 HD21 1
   ATOM 5101 HD22 C LEU A 211 ? 2.77493 53.90197 43.23368 0.675 15.29519 H ? A ? 185 HD22 1
   ATOM 5102 HD23 C LEU A 211 ? 1.67272 52.95555 43.87627 0.675 15.29519 H ? A ? 185 HD23 1
   ATOM 5103 N . LYS A 212 ? 5.02888 49.07835 44.44109 1.000 9.31654 N ? A ? 186 N 1
   ATOM 5104 CA . LYS A 212 ? 5.81240 48.07523 43.72904 1.000 10.24230 C ? A ? 186 CA 1
   ATOM 5105 C . LYS A 212 ? 5.00279 46.83437 43.41545 1.000 11.14472 C ? A ? 186 C 1
   ATOM 5106 O . LYS A 212 ? 5.33577 46.11127 42.45932 1.000 10.68757 O ? A ? 186 O 1
   ATOM 5107 H . LYS A 212 ? 5.28996 49.22441 45.24737 1.000 11.18743 H ? A ? 186 H 1
   ATOM 5108 HA . LYS A 212 ? 6.11806 48.43544 42.88186 1.000 12.29835 H ? A ? 186 HA 1
   ATOM 5109 CB B LYS A 212 ? 7.03996 47.72027 44.57214 0.702 10.38274 C ? A ? 186 CB 1
   ATOM 5110 CG B LYS A 212 ? 8.17305 48.67114 44.38998 0.702 15.41846 C ? A ? 186 CG 1
   ATOM 5111 CD B LYS A 212 ? 9.37821 48.19023 45.19452 0.702 20.61869 C ? A ? 186 CD 1
   ATOM 5112 CE B LYS A 212 ? 10.68049 48.78164 44.74208 0.702 26.92364 C ? A ? 186 CE 1
   ATOM 5113 NZ B LYS A 212 ? 11.80151 47.81253 44.96437 0.702 44.25801 N ? A ? 186 NZ 1
   ATOM 5114 HB2 B LYS A 212 ? 6.79033 47.72959 45.50942 0.701 12.46688 H ? A ? 186 HB2 1
   ATOM 5115 HB3 B LYS A 212 ? 7.34893 46.83607 44.31988 0.701 12.46688 H ? A ? 186 HB3 1
   ATOM 5116 HG2 B LYS A 212 ? 8.41916 48.71346 43.45268 0.701 18.50975 H ? A ? 186 HG2 1
   ATOM 5117 HG3 B LYS A 212 ? 7.91708 49.55182 44.70588 0.701 18.50975 H ? A ? 186 HG3 1
   ATOM 5118 HD2 B LYS A 212 ? 9.25057 48.43354 46.12479 0.701 24.75001 H ? A ? 186 HD2 1
   ATOM 5119 HD3 B LYS A 212 ? 9.44627 47.22632 45.11004 0.701 24.75001 H ? A ? 186 HD3 1
   ATOM 5120 HE2 B LYS A 212 ? 10.63257 48.98737 43.79536 0.701 32.31595 H ? A ? 186 HE2 1
   ATOM 5121 HE3 B LYS A 212 ? 10.86425 49.58857 45.24805 0.701 32.31595 H ? A ? 186 HE3 1
   ATOM 5122 HZ1 B LYS A 212 ? 12.53512 48.09471 44.54688 0.701 53.11721 H ? A ? 186 HZ1 1
   ATOM 5123 HZ2 B LYS A 212 ? 11.97389 47.74087 45.83457 0.701 53.11721 H ? A ? 186 HZ2 1
   ATOM 5124 HZ3 B LYS A 212 ? 11.57872 47.01139 44.64712 0.701 53.11721 H ? A ? 186 HZ3 1
   ATOM 5125 CB C LYS A 212 ? 7.02155 47.67350 44.56732 0.209 10.68287 C ? A ? 186 CB 1
   ATOM 5126 CG C LYS A 212 ? 8.11650 48.70350 44.62463 0.209 13.55989 C ? A ? 186 CG 1
   ATOM 5127 CD C LYS A 212 ? 9.28476 48.16008 45.45170 0.209 17.95117 C ? A ? 186 CD 1
   ATOM 5128 CE C LYS A 212 ? 10.52433 49.04240 45.39359 0.209 4.29749 C ? A ? 186 CE 1
   ATOM 5129 NZ C LYS A 212 ? 11.64748 48.43390 46.16030 0.209 10.15856 N ? A ? 186 NZ 1
   ATOM 5130 HB2 C LYS A 212 ? 6.72576 47.51062 45.47665 0.209 12.82703 H ? A ? 186 HB2 1
   ATOM 5131 HB3 C LYS A 212 ? 7.40148 46.86377 44.19197 0.209 12.82703 H ? A ? 186 HB3 1
   ATOM 5132 HG2 C LYS A 212 ? 8.43136 48.89931 43.72829 0.209 16.27946 H ? A ? 186 HG2 1
   ATOM 5133 HG3 C LYS A 212 ? 7.78525 49.51295 45.04411 0.209 16.27946 H ? A ? 186 HG3 1
   ATOM 5134 HD2 C LYS A 212 ? 9.00964 48.09451 46.37956 0.209 21.54899 H ? A ? 186 HD2 1
   ATOM 5135 HD3 C LYS A 212 ? 9.52766 47.28345 45.11495 0.209 21.54899 H ? A ? 186 HD3 1
   ATOM 5136 HE2 C LYS A 212 ? 10.80349 49.14724 44.47056 0.209 5.16457 H ? A ? 186 HE2 1
   ATOM 5137 HE3 C LYS A 212 ? 10.32259 49.90909 45.77966 0.209 5.16457 H ? A ? 186 HE3 1
   ATOM 5138 HZ1 C LYS A 212 ? 12.29062 49.03583 46.28738 0.209 12.19786 H ? A ? 186 HZ1 1
   ATOM 5139 HZ2 C LYS A 212 ? 11.35691 48.15012 46.95222 0.209 12.19786 H ? A ? 186 HZ2 1
   ATOM 5140 HZ3 C LYS A 212 ? 11.98334 47.74277 45.71126 0.209 12.19786 H ? A ? 186 HZ3 1
   ATOM 5141 CB D LYS A 212 ? 7.04802 47.70492 44.54594 0.089 10.64685 C ? A ? 186 CB 1
   ATOM 5142 CG D LYS A 212 ? 8.07035 48.81496 44.63102 0.089 13.52410 C ? A ? 186 CG 1
   ATOM 5143 CD D LYS A 212 ? 9.27205 48.39054 45.46716 0.089 18.13579 C ? A ? 186 CD 1
   ATOM 5144 CE D LYS A 212 ? 10.30755 49.49860 45.55525 0.089 11.90755 C ? A ? 186 CE 1
   ATOM 5145 NZ D LYS A 212 ? 11.42268 49.15229 46.47592 0.089 17.65189 N ? A ? 186 NZ 1
   ATOM 5146 HB2 D LYS A 212 ? 6.77136 47.48597 45.44950 0.089 12.78381 H ? A ? 186 HB2 1
   ATOM 5147 HB3 D LYS A 212 ? 7.47612 46.93765 44.13494 0.089 12.78381 H ? A ? 186 HB3 1
   ATOM 5148 HG2 D LYS A 212 ? 8.38046 49.03739 43.73925 0.089 16.23651 H ? A ? 186 HG2 1
   ATOM 5149 HG3 D LYS A 212 ? 7.66766 49.59372 45.04608 0.089 16.23651 H ? A ? 186 HG3 1
   ATOM 5150 HD2 D LYS A 212 ? 8.97821 48.17556 46.36624 0.089 21.77054 H ? A ? 186 HD2 1
   ATOM 5151 HD3 D LYS A 212 ? 9.68907 47.61510 45.06011 0.089 21.77054 H ? A ? 186 HD3 1
   ATOM 5152 HE2 D LYS A 212 ? 10.68105 49.65641 44.67406 0.089 14.29664 H ? A ? 186 HE2 1
   ATOM 5153 HE3 D LYS A 212 ? 9.88296 50.30597 45.88507 0.089 14.29664 H ? A ? 186 HE3 1
   ATOM 5154 HZ1 D LYS A 212 ? 12.03104 49.80190 46.47505 0.089 21.18986 H ? A ? 186 HZ1 1
   ATOM 5155 HZ2 D LYS A 212 ? 11.11277 49.04790 47.30366 0.089 21.18986 H ? A ? 186 HZ2 1
   ATOM 5156 HZ3 D LYS A 212 ? 11.80908 48.39437 46.21444 0.089 21.18986 H ? A ? 186 HZ3 1
   ATOM 5157 N . GLY A 213 ? 3.96070 46.57218 44.16913 1.000 9.34875 N ? A ? 187 N 1
   ATOM 5158 CA . GLY A 213 ? 3.05371 45.47588 43.91169 1.000 9.80893 C ? A ? 187 CA 1
   ATOM 5159 C . GLY A 213 ? 1.84568 45.79867 43.04372 1.000 8.98752 C ? A ? 187 C 1
   ATOM 5160 O . GLY A 213 ? 0.92839 44.97358 42.93314 1.000 8.58431 O ? A ? 187 O 1
   ATOM 5161 H . GLY A 213 ? 3.74779 47.03240 44.86373 1.000 11.22609 H ? A ? 187 H 1
   ATOM 5162 HA2 . GLY A 213 ? 3.54776 44.76719 43.47060 1.000 11.77830 H ? A ? 187 HA2 1
   ATOM 5163 HA3 . GLY A 213 ? 2.72161 45.14747 44.76184 1.000 11.77830 H ? A ? 187 HA3 1
   ATOM 5164 N . ASN A 214 ? 1.80900 46.97269 42.42953 1.000 8.28151 N ? A ? 188 N 1
   ATOM 5165 CA . ASN A 214 ? 0.72129 47.29704 41.51836 1.000 9.07621 C ? A ? 188 CA 1
   ATOM 5166 C . ASN A 214 ? 0.55801 46.24448 40.44215 1.000 7.96250 C ? A ? 188 C 1
   ATOM 5167 O . ASN A 214 ? 1.53772 45.74714 39.87634 1.000 9.15129 O ? A ? 188 O 1
   ATOM 5168 CB . ASN A 214 ? 0.96741 48.67427 40.90841 1.000 10.31297 C ? A ? 188 CB 1
   ATOM 5169 CG . ASN A 214 ? -0.14757 49.06881 40.00106 1.000 9.24211 C ? A ? 188 CG 1
   ATOM 5170 OD1 . ASN A 214 ? -1.28932 48.70305 40.23614 1.000 10.83840 O ? A ? 188 OD1 1
   ATOM 5171 ND2 . ASN A 214 ? 0.17401 49.72259 38.89356 1.000 10.57806 N ? A ? 188 ND2 1
   ATOM 5172 H . ASN A 214 ? 2.39630 47.59410 42.52192 1.000 9.94540 H ? A ? 188 H 1
   ATOM 5173 HA . ASN A 214 ? -0.11504 47.32225 42.00909 1.000 10.89905 H ? A ? 188 HA 1
   ATOM 5174 HB2 . ASN A 214 ? 1.03370 49.33325 41.61712 1.000 12.38315 H ? A ? 188 HB2 1
   ATOM 5175 HB3 . ASN A 214 ? 1.78957 48.65647 40.39399 1.000 12.38315 H ? A ? 188 HB3 1
   ATOM 5176 HD21 . ASN A 214 ? -0.44118 49.96732 38.34469 1.000 12.70126 H ? A ? 188 HD21 1
   ATOM 5177 HD22 . ASN A 214 ? 0.99781 49.90200 38.72397 1.000 12.70126 H ? A ? 188 HD22 1
   ATOM 5178 N . THR A 215 ? -0.68088 45.90281 40.17600 1.000 8.25287 N ? A ? 189 N 1
   ATOM 5179 CA . THR A 215 ? -0.98915 44.94076 39.10839 1.000 7.96004 C ? A ? 189 CA 1
   ATOM 5180 C . THR A 215 ? -1.29722 45.57782 37.76409 1.000 7.93627 C ? A ? 189 C 1
   ATOM 5181 O . THR A 215 ? -1.32484 44.86119 36.75290 1.000 9.25552 O ? A ? 189 O 1
   ATOM 5182 CB . THR A 215 ? -2.15529 44.02971 39.48726 1.000 8.12735 C ? A ? 189 CB 1
   ATOM 5183 OG1 . THR A 215 ? -3.36246 44.79370 39.48450 1.000 9.41303 O ? A ? 189 OG1 1
   ATOM 5184 CG2 . THR A 215 ? -1.91105 43.38113 40.82773 1.000 9.53531 C ? A ? 189 CG2 1
   ATOM 5185 H . THR A 215 ? -1.37009 46.20619 40.59138 1.000 9.91103 H ? A ? 189 H 1
   ATOM 5186 HA . THR A 215 ? -0.19989 44.38623 39.00608 1.000 9.55964 H ? A ? 189 HA 1
   ATOM 5187 HB . THR A 215 ? -2.24787 43.30890 38.84479 1.000 9.76041 H ? A ? 189 HB 1
   ATOM 5188 HG1 . THR A 215 ? -4.02454 44.28514 39.57733 1.000 11.30322 H ? A ? 189 HG1 1
   ATOM 5189 HG21 . THR A 215 ? -2.61496 42.74213 41.02030 1.000 11.44996 H ? A ? 189 HG21 1
   ATOM 5190 HG22 . THR A 215 ? -1.05864 42.91824 40.82193 1.000 11.44996 H ? A ? 189 HG22 1
   ATOM 5191 HG23 . THR A 215 ? -1.89845 44.05525 41.52508 1.000 11.44996 H ? A ? 189 HG23 1
   ATOM 5192 N . THR A 216 ? -1.46373 46.89394 37.66036 1.000 7.91973 N ? A ? 190 N 1
   ATOM 5193 CA . THR A 216 ? -2.07358 47.48836 36.46789 1.000 8.46036 C ? A ? 190 CA 1
   ATOM 5194 C . THR A 216 ? -1.10732 48.22765 35.57159 1.000 9.04765 C ? A ? 190 C 1
   ATOM 5195 O . THR A 216 ? -1.55408 48.83253 34.59515 1.000 9.10256 O ? A ? 190 O 1
   ATOM 5196 CB . THR A 216 ? -3.13665 48.48687 36.88904 1.000 9.44043 C ? A ? 190 CB 1
   ATOM 5197 OG1 . THR A 216 ? -2.51284 49.61751 37.50247 1.000 8.84156 O ? A ? 190 OG1 1
   ATOM 5198 CG2 . THR A 216 ? -4.12703 47.87245 37.78614 1.000 10.05574 C ? A ? 190 CG2 1
   ATOM 5199 H . THR A 216 ? -1.23337 47.46233 38.26324 1.000 9.51127 H ? A ? 190 H 1
   ATOM 5200 HA . THR A 216 ? -2.45746 46.75598 35.96078 1.000 10.16002 H ? A ? 190 HA 1
   ATOM 5201 HB . THR A 216 ? -3.62614 48.78994 36.10837 1.000 11.33611 H ? A ? 190 HB 1
   ATOM 5202 HG1 . THR A 216 ? -3.09594 50.12021 37.83846 1.000 10.61746 H ? A ? 190 HG1 1
   ATOM 5203 HG21 . THR A 216 ? -4.82860 48.50986 37.99208 1.000 12.07448 H ? A ? 190 HG21 1
   ATOM 5204 HG22 . THR A 216 ? -4.52254 47.09536 37.36118 1.000 12.07448 H ? A ? 190 HG22 1
   ATOM 5205 HG23 . THR A 216 ? -3.70013 47.59636 38.61224 1.000 12.07448 H ? A ? 190 HG23 1
   ATOM 5206 N . GLY A 217 ? 0.18745 48.18651 35.83412 1.000 7.62248 N ? A ? 191 N 1
   ATOM 5207 CA . GLY A 217 ? 1.11579 49.12858 35.24704 1.000 8.57145 C ? A ? 191 CA 1
   ATOM 5208 C . GLY A 217 ? 1.98999 48.64979 34.10544 1.000 9.77152 C ? A ? 191 C 1
   ATOM 5209 O . GLY A 217 ? 2.72931 49.47616 33.54250 1.000 9.06076 O ? A ? 191 O 1
   ATOM 5210 H . GLY A 217 ? 0.55578 47.61224 36.35772 1.000 9.15457 H ? A ? 191 H 1
   ATOM 5211 HA2 . GLY A 217 ? 0.60427 49.88231 34.91368 1.000 10.29333 H ? A ? 191 HA2 1
   ATOM 5212 HA3 . GLY A 217 ? 1.71112 49.43635 35.94830 1.000 10.29333 H ? A ? 191 HA3 1
   ATOM 5213 N . ALA A 218 ? 1.91221 47.37763 33.67030 1.000 9.18330 N ? A ? 192 N 1
   ATOM 5214 CA . ALA A 218 ? 2.94837 46.90385 32.76061 1.000 9.57257 C ? A ? 192 CA 1
   ATOM 5215 C . ALA A 218 ? 2.88663 47.52048 31.36964 1.000 10.29115 C ? A ? 192 C 1
   ATOM 5216 O . ALA A 218 ? 3.88417 47.40860 30.62865 1.000 11.41380 O ? A ? 192 O 1
   ATOM 5217 CB . ALA A 218 ? 2.95113 45.38105 32.61874 1.000 10.10844 C ? A ? 192 CB 1
   ATOM 5218 H . ALA A 218 ? 1.30193 46.80906 33.87978 1.000 11.02755 H ? A ? 192 H 1
   ATOM 5219 HA . ALA A 218 ? 3.78637 47.16515 33.17338 1.000 11.49467 H ? A ? 192 HA 1
   ATOM 5220 HB1 . ALA A 218 ? 3.65359 45.12264 32.00176 1.000 12.13771 H ? A ? 192 HB1 1
   ATOM 5221 HB2 . ALA A 218 ? 3.11201 44.98313 33.48861 1.000 12.13771 H ? A ? 192 HB2 1
   ATOM 5222 HB3 . ALA A 218 ? 2.08949 45.09407 32.27797 1.000 12.13771 H ? A ? 192 HB3 1
   ATOM 5223 N . ALA A 219 ? 1.76149 48.07157 30.92592 1.000 9.47047 N ? A ? 193 N 1
   ATOM 5224 CA . ALA A 219 ? 1.69355 48.65903 29.60062 1.000 9.45641 C ? A ? 193 CA 1
   ATOM 5225 C . ALA A 219 ? 1.96690 50.15689 29.57666 1.000 8.58157 C ? A ? 193 C 1
   ATOM 5226 O . ALA A 219 ? 1.90179 50.76494 28.48798 1.000 10.06697 O ? A ? 193 O 1
   ATOM 5227 CB . ALA A 219 ? 0.29485 48.45893 29.04532 1.000 11.31062 C ? A ? 193 CB 1
   ATOM 5228 H . ALA A 219 ? 1.02930 48.11534 31.37490 1.000 11.37215 H ? A ? 193 H 1
   ATOM 5229 HA . ALA A 219 ? 2.35419 48.21555 29.04584 1.000 11.35528 H ? A ? 193 HA 1
   ATOM 5230 HB1 . ALA A 219 ? 0.25301 48.83456 28.15198 1.000 13.58033 H ? A ? 193 HB1 1
   ATOM 5231 HB2 . ALA A 219 ? 0.10030 47.50915 29.01424 1.000 13.58033 H ? A ? 193 HB2 1
   ATOM 5232 HB3 . ALA A 219 ? -0.34162 48.90822 29.62321 1.000 13.58033 H ? A ? 193 HB3 1
   ATOM 5233 N . SER A 220 ? 2.24041 50.77866 30.71843 1.000 8.92857 N ? A ? 194 N 1
   ATOM 5234 CA . SER A 220 ? 2.30779 52.23259 30.82959 1.000 8.27939 C ? A ? 194 CA 1
   ATOM 5235 C . SER A 220 ? 3.77832 52.65317 30.93051 1.000 8.88648 C ? A ? 194 C 1
   ATOM 5236 O . SER A 220 ? 4.57508 52.23194 30.07500 1.000 10.57910 O ? A ? 194 O 1
   ATOM 5237 CB . SER A 220 ? 1.37733 52.70099 31.94274 1.000 9.31809 C ? A ? 194 CB 1
   ATOM 5238 OG . SER A 220 ? 0.04861 52.32491 31.65090 1.000 10.45579 O ? A ? 194 OG 1
   ATOM 5239 H . SER A 220 ? 2.39419 50.37044 31.45957 1.000 10.72187 H ? A ? 194 H 1
   ATOM 5240 HA . SER A 220 ? 1.97784 52.61770 30.00272 1.000 9.94285 H ? A ? 194 HA 1
   ATOM 5241 HB2 . SER A 220 ? 1.64865 52.29133 32.77908 1.000 11.18929 H ? A ? 194 HB2 1
   ATOM 5242 HB3 . SER A 220 ? 1.42710 53.66702 32.01501 1.000 11.18929 H ? A ? 194 HB3 1
   ATOM 5243 HG . SER A 220 ? 0.03190 51.54243 31.34587 1.000 12.55454 H ? A ? 194 HG 1
   ATOM 5244 N . ILE A 221 ? 4.17909 53.42105 31.94033 1.000 8.87856 N ? A ? 195 N 1
   ATOM 5245 CA . ILE A 221 ? 5.55615 53.87991 32.01308 1.000 9.77451 C ? A ? 195 CA 1
   ATOM 5246 C . ILE A 221 ? 6.49142 52.69930 31.89527 1.000 10.35932 C ? A ? 195 C 1
   ATOM 5247 O . ILE A 221 ? 7.51090 52.76292 31.20231 1.000 10.77018 O ? A ? 195 O 1
   ATOM 5248 CB . ILE A 221 ? 5.78616 54.67374 33.31515 1.000 9.45173 C ? A ? 195 CB 1
   ATOM 5249 CG1 . ILE A 221 ? 5.19785 56.07519 33.16676 1.000 8.77645 C ? A ? 195 CG1 1
   ATOM 5250 CG2 . ILE A 221 ? 7.23638 54.74743 33.69569 1.000 10.52226 C ? A ? 195 CG2 1
   ATOM 5251 CD1 . ILE A 221 ? 5.09747 56.89526 34.43750 1.000 9.28605 C ? A ? 195 CD1 1
   ATOM 5252 H . ILE A 221 ? 3.67774 53.68586 32.58695 1.000 10.66186 H ? A ? 195 H 1
   ATOM 5253 HA . ILE A 221 ? 5.73369 54.48099 31.27275 1.000 11.73700 H ? A ? 195 HA 1
   ATOM 5254 HB . ILE A 221 ? 5.33387 54.20044 34.03091 1.000 11.34967 H ? A ? 195 HB 1
   ATOM 5255 HG12 . ILE A 221 ? 5.75495 56.57333 32.54838 1.000 10.53933 H ? A ? 195 HG12 1
   ATOM 5256 HG13 . ILE A 221 ? 4.29994 55.99021 32.80977 1.000 10.53933 H ? A ? 195 HG13 1
   ATOM 5257 HG21 . ILE A 221 ? 7.34385 55.39963 34.40561 1.000 12.63430 H ? A ? 195 HG21 1
   ATOM 5258 HG22 . ILE A 221 ? 7.52729 53.87422 34.00192 1.000 12.63430 H ? A ? 195 HG22 1
   ATOM 5259 HG23 . ILE A 221 ? 7.75329 55.01495 32.91971 1.000 12.63430 H ? A ? 195 HG23 1
   ATOM 5260 HD11 . ILE A 221 ? 4.63061 57.72300 34.24312 1.000 11.15085 H ? A ? 195 HD11 1
   ATOM 5261 HD12 . ILE A 221 ? 4.60745 56.38757 35.10311 1.000 11.15085 H ? A ? 195 HD12 1
   ATOM 5262 HD13 . ILE A 221 ? 5.99160 57.08779 34.76056 1.000 11.15085 H ? A ? 195 HD13 1
   ATOM 5263 N . ARG A 222 ? 6.18978 51.61603 32.60952 1.000 10.01566 N ? A ? 196 N 1
   ATOM 5264 CA . ARG A 222 ? 7.11758 50.48900 32.68216 1.000 12.69128 C ? A ? 196 CA 1
   ATOM 5265 C . ARG A 222 ? 7.44441 49.95365 31.29089 1.000 8.97731 C ? A ? 196 C 1
   ATOM 5266 O . ARG A 222 ? 8.57612 49.52150 31.03106 1.000 12.01621 O ? A ? 196 O 1
   ATOM 5267 CB . ARG A 222 ? 6.54272 49.37091 33.56501 1.000 13.91638 C ? A ? 196 CB 1
   ATOM 5268 CG . ARG A 222 ? 7.53603 48.22723 33.72330 1.000 24.84676 C ? A ? 196 CG 1
   ATOM 5269 CD . ARG A 222 ? 6.82033 46.95405 33.94933 1.000 57.52768 C ? A ? 196 CD 1
   ATOM 5270 NE . ARG A 222 ? 7.62740 46.05921 34.75842 1.000 72.47991 N ? A ? 196 NE 1
   ATOM 5271 CZ . ARG A 222 ? 7.19111 44.89884 35.21578 1.000 64.23075 C ? A ? 196 CZ 1
   ATOM 5272 NH1 . ARG A 222 ? 5.96903 44.46263 34.92600 1.000 20.61027 N ? A ? 196 NH1 1
   ATOM 5273 NH2 . ARG A 222 ? 8.00323 44.15536 35.96820 1.000 51.13694 N ? A ? 196 NH2 1
   ATOM 5274 H . ARG A 222 ? 5.46300 51.50871 33.05659 1.000 12.02639 H ? A ? 196 H 1
   ATOM 5275 HA . ARG A 222 ? 7.94147 50.79089 33.09567 1.000 15.23712 H ? A ? 196 HA 1
   ATOM 5276 HB2 . ARG A 222 ? 6.34206 49.72695 34.44470 1.000 16.70724 H ? A ? 196 HB2 1
   ATOM 5277 HB3 . ARG A 222 ? 5.73530 49.02165 33.15637 1.000 16.70724 H ? A ? 196 HB3 1
   ATOM 5278 HG2 . ARG A 222 ? 8.06875 48.14434 32.91692 1.000 29.82370 H ? A ? 196 HG2 1
   ATOM 5279 HG3 . ARG A 222 ? 8.11163 48.39862 34.48502 1.000 29.82370 H ? A ? 196 HG3 1
   ATOM 5280 HD2 . ARG A 222 ? 5.98735 47.12703 34.41531 1.000 69.04080 H ? A ? 196 HD2 1
   ATOM 5281 HD3 . ARG A 222 ? 6.64129 46.52552 33.09775 1.000 69.04080 H ? A ? 196 HD3 1
   ATOM 5282 HE . ARG A 222 ? 8.43144 46.29661 34.95013 1.000 86.98348 H ? A ? 196 HE 1
   ATOM 5283 HH11 . ARG A 222 ? 5.44835 44.93792 34.43347 1.000 24.73992 H ? A ? 196 HH11 1
   ATOM 5284 HH12 . ARG A 222 ? 5.69924 43.70518 35.23109 1.000 24.73992 H ? A ? 196 HH12 1
   ATOM 5285 HH21 . ARG A 222 ? 8.79679 44.43342 36.14856 1.000 61.37192 H ? A ? 196 HH21 1
   ATOM 5286 HH22 . ARG A 222 ? 7.73337 43.39784 36.27307 1.000 61.37192 H ? A ? 196 HH22 1
   ATOM 5287 N . ALA A 223 ? 6.48406 49.97650 30.37716 1.000 9.81890 N ? A ? 197 N 1
   ATOM 5288 CA . ALA A 223 ? 6.72061 49.42422 29.04881 1.000 10.93779 C ? A ? 197 CA 1
   ATOM 5289 C . ALA A 223 ? 7.74530 50.22862 28.26044 1.000 12.83130 C ? A ? 197 C 1
   ATOM 5290 O . ALA A 223 ? 8.24097 49.73672 27.24478 1.000 16.13613 O ? A ? 197 O 1
   ATOM 5291 CB . ALA A 223 ? 5.42326 49.37394 28.24787 1.000 12.63602 C ? A ? 197 CB 1
   ATOM 5292 H . ALA A 223 ? 5.69683 50.30114 30.49745 1.000 11.79027 H ? A ? 197 H 1
   ATOM 5293 HA . ALA A 223 ? 7.04950 48.51848 29.15998 1.000 13.13294 H ? A ? 197 HA 1
   ATOM 5294 HB1 . ALA A 223 ? 5.61585 49.04772 27.35491 1.000 15.17082 H ? A ? 197 HB1 1
   ATOM 5295 HB2 . ALA A 223 ? 4.80127 48.77620 28.69141 1.000 15.17082 H ? A ? 197 HB2 1
   ATOM 5296 HB3 . ALA A 223 ? 5.04695 50.26669 28.19989 1.000 15.17082 H ? A ? 197 HB3 1
   ATOM 5297 N . GLY A 224 ? 8.05615 51.45012 28.66365 1.000 11.31708 N ? A ? 198 N 1
   ATOM 5298 CA . GLY A 224 ? 9.05617 52.25456 28.00433 1.000 10.90953 C ? A ? 198 CA 1
   ATOM 5299 C . GLY A 224 ? 10.42790 52.22408 28.59346 1.000 12.30747 C ? A ? 198 C 1
   ATOM 5300 O . GLY A 224 ? 11.32491 52.90414 28.07435 1.000 13.21727 O ? A ? 198 O 1
   ATOM 5301 H . GLY A 224 ? 7.68856 51.84090 29.33578 1.000 13.58808 H ? A ? 198 H 1
   ATOM 5302 HA2 . GLY A 224 ? 9.12975 51.95502 27.08467 1.000 13.09903 H ? A ? 198 HA2 1
   ATOM 5303 HA3 . GLY A 224 ? 8.75825 53.17764 28.01292 1.000 13.09903 H ? A ? 198 HA3 1
   ATOM 5304 N . LEU A 225 ? 10.62971 51.50160 29.67340 1.000 12.05317 N ? A ? 199 N 1
   ATOM 5305 CA . LEU A 225 ? 11.86997 51.50710 30.40089 1.000 14.43072 C ? A ? 199 CA 1
   ATOM 5306 C . LEU A 225 ? 12.61269 50.18721 30.22289 1.000 15.21886 C ? A ? 199 C 1
   ATOM 5307 O . LEU A 225 ? 11.99910 49.14061 29.98003 1.000 14.75063 O ? A ? 199 O 1
   ATOM 5308 H . LEU A 225 ? 10.03803 50.98003 30.01617 1.000 14.47139 H ? A ? 199 H 1
   ATOM 5309 HA . LEU A 225 ? 12.42799 52.23015 30.07423 1.000 17.32445 H ? A ? 199 HA 1
   ATOM 5310 CB B LEU A 225 ? 11.59610 51.75578 31.89269 0.439 15.62125 C ? A ? 199 CB 1
   ATOM 5311 CG B LEU A 225 ? 10.95568 53.12651 32.17690 0.439 12.25552 C ? A ? 199 CG 1
   ATOM 5312 CD1 B LEU A 225 ? 10.95756 53.40146 33.68339 0.439 17.52439 C ? A ? 199 CD1 1
   ATOM 5313 CD2 B LEU A 225 ? 11.64134 54.25612 31.42514 0.439 15.01292 C ? A ? 199 CD2 1
   ATOM 5314 HB2 B LEU A 225 ? 10.99111 51.07079 32.21776 0.439 18.75309 H ? A ? 199 HB2 1
   ATOM 5315 HB3 B LEU A 225 ? 12.43605 51.71307 32.37596 0.439 18.75309 H ? A ? 199 HB3 1
   ATOM 5316 HG B LEU A 225 ? 10.03958 53.10229 31.85900 0.439 14.71421 H ? A ? 199 HG 1
   ATOM 5317 HD11 B LEU A 225 ? 10.53041 54.25647 33.84890 0.439 21.03686 H ? A ? 199 HD11 1
   ATOM 5318 HD12 B LEU A 225 ? 10.46903 52.69491 34.13397 0.439 21.03686 H ? A ? 199 HD12 1
   ATOM 5319 HD13 B LEU A 225 ? 11.87442 53.42309 33.99932 0.439 21.03686 H ? A ? 199 HD13 1
   ATOM 5320 HD21 B LEU A 225 ? 11.37150 55.10318 31.81319 0.439 18.02309 H ? A ? 199 HD21 1
   ATOM 5321 HD22 B LEU A 225 ? 12.60234 54.14856 31.50136 0.439 18.02309 H ? A ? 199 HD22 1
   ATOM 5322 HD23 B LEU A 225 ? 11.37746 54.22057 30.49240 0.439 18.02309 H ? A ? 199 HD23 1
   ATOM 5323 CB C LEU A 225 ? 11.56636 51.67249 31.89396 0.561 15.36472 C ? A ? 199 CB 1
   ATOM 5324 CG C LEU A 225 ? 10.79679 52.91048 32.34546 0.561 15.48424 C ? A ? 199 CG 1
   ATOM 5325 CD1 C LEU A 225 ? 10.42157 52.68039 33.80409 0.561 14.09730 C ? A ? 199 CD1 1
   ATOM 5326 CD2 C LEU A 225 ? 11.64188 54.12377 32.16632 0.561 13.38652 C ? A ? 199 CD2 1
   ATOM 5327 HB2 C LEU A 225 ? 11.04376 50.90457 32.17340 0.561 18.44525 H ? A ? 199 HB2 1
   ATOM 5328 HB3 C LEU A 225 ? 12.41396 51.68629 32.36543 0.561 18.44525 H ? A ? 199 HB3 1
   ATOM 5329 HG C LEU A 225 ? 9.99268 53.06145 31.82439 0.561 18.58868 H ? A ? 199 HG 1
   ATOM 5330 HD11 C LEU A 225 ? 9.94424 53.45779 34.13380 0.561 16.92435 H ? A ? 199 HD11 1
   ATOM 5331 HD12 C LEU A 225 ? 9.85592 51.89472 33.86451 0.561 16.92435 H ? A ? 199 HD12 1
   ATOM 5332 HD13 C LEU A 225 ? 11.23124 52.54559 34.32098 0.561 16.92435 H ? A ? 199 HD13 1
   ATOM 5333 HD21 C LEU A 225 ? 11.15358 54.89870 32.48563 0.561 16.07141 H ? A ? 199 HD21 1
   ATOM 5334 HD22 C LEU A 225 ? 12.46078 54.01616 32.67495 0.561 16.07141 H ? A ? 199 HD22 1
   ATOM 5335 HD23 C LEU A 225 ? 11.84882 54.22823 31.22443 0.561 16.07141 H ? A ? 199 HD23 1
   ATOM 5336 N A PRO A 226 ? 13.93817 50.18166 30.35915 0.304 13.16089 N ? A ? 200 N 1
   ATOM 5337 CA A PRO A 226 ? 14.66054 48.90238 30.29284 0.304 15.12352 C ? A ? 200 CA 1
   ATOM 5338 C A PRO A 226 ? 14.23136 47.99297 31.43218 0.304 13.78267 C ? A ? 200 C 1
   ATOM 5339 O A PRO A 226 ? 14.07569 48.43557 32.57407 0.304 13.55039 O ? A ? 200 O 1
   ATOM 5340 CB A PRO A 226 ? 16.13361 49.30674 30.41019 0.304 16.52304 C ? A ? 200 CB 1
   ATOM 5341 CG A PRO A 226 ? 16.12265 50.65958 31.06961 0.304 23.16383 C ? A ? 200 CG 1
   ATOM 5342 CD A PRO A 226 ? 14.82601 51.32448 30.64761 0.304 15.09389 C ? A ? 200 CD 1
   ATOM 5343 HA A PRO A 226 ? 14.52003 48.46265 29.43972 0.304 18.15581 H ? A ? 200 HA 1
   ATOM 5344 HB2 A PRO A 226 ? 16.60980 48.66030 30.95449 0.304 19.83523 H ? A ? 200 HB2 1
   ATOM 5345 HB3 A PRO A 226 ? 16.53272 49.35527 29.52744 0.304 19.83523 H ? A ? 200 HB3 1
   ATOM 5346 HG2 A PRO A 226 ? 16.15487 50.55273 32.03317 0.304 27.80418 H ? A ? 200 HG2 1
   ATOM 5347 HG3 A PRO A 226 ? 16.88630 51.17568 30.76733 0.304 27.80418 H ? A ? 200 HG3 1
   ATOM 5348 HD2 A PRO A 226 ? 14.46682 51.86815 31.36615 0.304 18.12025 H ? A ? 200 HD2 1
   ATOM 5349 HD3 A PRO A 226 ? 14.95842 51.86767 29.85495 0.304 18.12025 H ? A ? 200 HD3 1
   ATOM 5350 N B PRO A 226 ? 13.92588 50.18845 30.42116 0.696 12.89471 N ? A ? 200 N 1
   ATOM 5351 CA B PRO A 226 ? 14.66400 48.91824 30.41040 0.696 15.08399 C ? A ? 200 CA 1
   ATOM 5352 C B PRO A 226 ? 14.07507 47.95082 31.42024 0.696 13.18576 C ? A ? 200 C 1
   ATOM 5353 O B PRO A 226 ? 13.66060 48.33511 32.51760 0.696 11.72426 O ? A ? 200 O 1
   ATOM 5354 CB B PRO A 226 ? 16.08835 49.33083 30.78029 0.696 17.73006 C ? A ? 200 CB 1
   ATOM 5355 CG B PRO A 226 ? 16.17986 50.75646 30.27479 0.696 13.18492 C ? A ? 200 CG 1
   ATOM 5356 CD B PRO A 226 ? 14.81389 51.34913 30.61454 0.696 15.10383 C ? A ? 200 CD 1
   ATOM 5357 HA B PRO A 226 ? 14.66512 48.51729 29.52715 0.696 18.10837 H ? A ? 200 HA 1
   ATOM 5358 HB2 B PRO A 226 ? 16.21296 49.28794 31.74129 0.696 21.28366 H ? A ? 200 HB2 1
   ATOM 5359 HB3 B PRO A 226 ? 16.73175 48.75648 30.33636 0.696 21.28366 H ? A ? 200 HB3 1
   ATOM 5360 HG2 B PRO A 226 ? 16.89203 51.23002 30.73245 0.696 15.82949 H ? A ? 200 HG2 1
   ATOM 5361 HG3 B PRO A 226 ? 16.33797 50.76398 29.31780 0.696 15.82949 H ? A ? 200 HG3 1
   ATOM 5362 HD2 B PRO A 226 ? 14.78597 51.66346 31.53177 0.696 18.13219 H ? A ? 200 HD2 1
   ATOM 5363 HD3 B PRO A 226 ? 14.58428 52.07144 30.00918 0.696 18.13219 H ? A ? 200 HD3 1
   ATOM 5364 N A THR A 227 ? 14.04305 46.70704 31.11025 0.304 13.94184 N ? A ? 201 N 1
   ATOM 5365 CA A THR A 227 ? 13.49327 45.76126 32.07609 0.304 13.55087 C ? A ? 201 CA 1
   ATOM 5366 C A THR A 227 ? 14.38641 45.54739 33.28927 0.304 10.56086 C ? A ? 201 C 1
   ATOM 5367 O A THR A 227 ? 13.92301 44.95070 34.26730 0.304 11.58676 O ? A ? 201 O 1
   ATOM 5368 CB A THR A 227 ? 13.20381 44.39678 31.43130 0.304 10.58837 C ? A ? 201 CB 1
   ATOM 5369 OG1 A THR A 227 ? 14.39187 43.86681 30.82725 0.304 8.57329 O ? A ? 201 OG1 1
   ATOM 5370 CG2 A THR A 227 ? 12.10267 44.54398 30.36885 0.304 15.84204 C ? A ? 201 CG2 1
   ATOM 5371 H A THR A 227 ? 14.22568 46.36362 30.34324 0.304 16.73780 H ? A ? 201 H 1
   ATOM 5372 HA A THR A 227 ? 12.64876 46.13281 32.37553 0.304 16.26864 H ? A ? 201 HA 1
   ATOM 5373 HB A THR A 227 ? 12.90211 43.77455 32.11153 0.304 12.71364 H ? A ? 201 HB 1
   ATOM 5374 HG1 A THR A 227 ? 14.68556 44.40360 30.25175 0.304 10.29553 H ? A ? 201 HG1 1
   ATOM 5375 HG21 A THR A 227 ? 11.87671 43.67467 30.00260 0.304 19.01803 H ? A ? 201 HG21 1
   ATOM 5376 HG22 A THR A 227 ? 11.30847 44.93434 30.76604 0.304 19.01803 H ? A ? 201 HG22 1
   ATOM 5377 HG23 A THR A 227 ? 12.40989 45.11824 29.65000 0.304 19.01803 H ? A ? 201 HG23 1
   ATOM 5378 N B THR A 227 ? 14.06618 46.67304 31.04985 0.696 13.90884 N ? A ? 201 N 1
   ATOM 5379 CA B THR A 227 ? 13.43500 45.67222 31.89854 0.696 14.92467 C ? A ? 201 CA 1
   ATOM 5380 C B THR A 227 ? 14.15507 45.48060 33.23037 0.696 12.65641 C ? A ? 201 C 1
   ATOM 5381 O B THR A 227 ? 13.51978 45.08800 34.21856 0.696 13.32179 O ? A ? 201 O 1
   ATOM 5382 CB B THR A 227 ? 13.36486 44.32340 31.17708 0.696 19.30270 C ? A ? 201 CB 1
   ATOM 5383 OG1 B THR A 227 ? 14.66350 43.94675 30.70218 0.696 23.65643 O ? A ? 201 OG1 1
   ATOM 5384 CG2 B THR A 227 ? 12.39988 44.39099 29.99498 0.696 14.46703 C ? A ? 201 CG2 1
   ATOM 5385 H B THR A 227 ? 14.41251 46.36587 30.32508 0.696 16.69819 H ? A ? 201 H 1
   ATOM 5386 HA B THR A 227 ? 12.53493 45.98384 32.08198 0.696 17.91719 H ? A ? 201 HA 1
   ATOM 5387 HB B THR A 227 ? 13.04493 43.65195 31.79974 0.696 23.17083 H ? A ? 201 HB 1
   ATOM 5388 HG1 B THR A 227 ? 14.63576 43.17517 30.37128 0.696 28.39531 H ? A ? 201 HG1 1
   ATOM 5389 HG21 B THR A 227 ? 12.35883 43.52977 29.55056 0.696 17.36802 H ? A ? 201 HG21 1
   ATOM 5390 HG22 B THR A 227 ? 11.51177 44.62799 30.30482 0.696 17.36802 H ? A ? 201 HG22 1
   ATOM 5391 HG23 B THR A 227 ? 12.70026 45.05926 29.35930 0.696 17.36802 H ? A ? 201 HG23 1
   ATOM 5392 N A SER A 228 ? 15.62936 46.02453 33.27371 0.304 17.52167 N ? A ? 202 N 1
   ATOM 5393 CA A SER A 228 ? 16.49417 45.93353 34.44556 0.304 17.28424 C ? A ? 202 CA 1
   ATOM 5394 C A SER A 228 ? 16.18231 46.98791 35.50717 0.304 19.88186 C ? A ? 202 C 1
   ATOM 5395 O A SER A 228 ? 16.91912 47.09620 36.49428 0.304 27.55197 O ? A ? 202 O 1
   ATOM 5396 CB A SER A 228 ? 17.96216 46.04804 34.02475 0.304 20.14804 C ? A ? 202 CB 1
   ATOM 5397 OG A SER A 228 ? 18.19841 47.23287 33.27925 0.304 12.83957 O ? A ? 202 OG 1
   ATOM 5398 H A SER A 228 ? 15.99420 46.40580 32.59465 0.304 21.03359 H ? A ? 202 H 1
   ATOM 5399 HA A SER A 228 ? 16.36298 45.06172 34.85009 0.304 20.74868 H ? A ? 202 HA 1
   ATOM 5400 HB2 A SER A 228 ? 18.51594 46.06335 34.82099 0.304 24.18524 H ? A ? 202 HB2 1
   ATOM 5401 HB3 A SER A 228 ? 18.19134 45.28176 33.47594 0.304 24.18524 H ? A ? 202 HB3 1
   ATOM 5402 HG A SER A 228 ? 18.14954 47.90357 33.78261 0.304 15.41507 H ? A ? 202 HG 1
   ATOM 5403 N B SER A 228 ? 15.45316 45.76718 33.30232 0.696 11.81548 N ? A ? 202 N 1
   ATOM 5404 CA B SER A 228 ? 16.18413 45.53166 34.54203 0.696 14.83791 C ? A ? 202 CA 1
   ATOM 5405 C B SER A 228 ? 15.87504 46.53818 35.63800 0.696 14.92865 C ? A ? 202 C 1
   ATOM 5406 O B SER A 228 ? 16.17172 46.27408 36.80484 0.696 15.32608 O ? A ? 202 O 1
   ATOM 5407 CB B SER A 228 ? 17.67904 45.55279 34.25370 0.696 13.52731 C ? A ? 202 CB 1
   ATOM 5408 OG B SER A 228 ? 18.10085 46.84892 33.88720 0.696 15.96016 O ? A ? 202 OG 1
   ATOM 5409 H B SER A 228 ? 15.92386 46.09226 32.66017 0.696 14.18616 H ? A ? 202 H 1
   ATOM 5410 HA B SER A 228 ? 15.92813 44.65840 34.87786 0.696 17.81308 H ? A ? 202 HA 1
   ATOM 5411 HB2 B SER A 228 ? 18.15844 45.27824 35.05101 0.696 16.24037 H ? A ? 202 HB2 1
   ATOM 5412 HB3 B SER A 228 ? 17.86893 44.94104 33.52527 0.696 16.24037 H ? A ? 202 HB3 1
   ATOM 5413 HG B SER A 228 ? 17.68476 47.10386 33.20348 0.696 19.15978 H ? A ? 202 HG 1
   ATOM 5414 N A TRP A 229 ? 15.11359 47.75665 35.33322 0.304 11.88390 N ? A ? 203 N 1
   ATOM 5415 CA A TRP A 229 ? 14.76271 48.85169 36.22718 0.304 11.17803 C ? A ? 203 CA 1
   ATOM 5416 C A TRP A 229 ? 13.47288 48.49069 36.94695 0.304 20.93326 C ? A ? 203 C 1
   ATOM 5417 O A TRP A 229 ? 12.48237 48.14400 36.29711 0.304 16.66974 O ? A ? 203 O 1
   ATOM 5418 CB A TRP A 229 ? 14.53212 50.12878 35.41911 0.304 12.27624 C ? A ? 203 CB 1
   ATOM 5419 CG A TRP A 229 ? 15.74587 50.68842 34.77963 0.304 14.22586 C ? A ? 203 CG 1
   ATOM 5420 CD1 A TRP A 229 ? 16.94421 50.06305 34.59857 0.304 14.54594 C ? A ? 203 CD1 1
   ATOM 5421 CD2 A TRP A 229 ? 15.88731 52.00165 34.23080 0.304 15.99407 C ? A ? 203 CD2 1
   ATOM 5422 NE1 A TRP A 229 ? 17.82851 50.91086 33.97423 0.304 21.88221 N ? A ? 203 NE1 1
   ATOM 5423 CE2 A TRP A 229 ? 17.20184 52.10534 33.73255 0.304 19.91152 C ? A ? 203 CE2 1
   ATOM 5424 CE3 A TRP A 229 ? 15.02713 53.09973 34.10443 0.304 11.60248 C ? A ? 203 CE3 1
   ATOM 5425 CZ2 A TRP A 229 ? 17.67868 53.26126 33.12416 0.304 23.69969 C ? A ? 203 CZ2 1
   ATOM 5426 CZ3 A TRP A 229 ? 15.50739 54.25262 33.50661 0.304 22.10627 C ? A ? 203 CZ3 1
   ATOM 5427 CH2 A TRP A 229 ? 16.81803 54.32169 33.01909 0.304 22.15771 C ? A ? 203 CH2 1
   ATOM 5428 H A TRP A 229 ? 14.55907 47.65947 34.68309 0.304 14.26827 H ? A ? 203 H 1
   ATOM 5429 HA A TRP A 229 ? 15.46945 48.99705 36.87549 0.304 13.42122 H ? A ? 203 HA 1
   ATOM 5430 HB2 A TRP A 229 ? 13.89404 49.93605 34.71440 0.304 14.73908 H ? A ? 203 HB2 1
   ATOM 5431 HB3 A TRP A 229 ? 14.17580 50.80832 36.01255 0.304 14.73908 H ? A ? 203 HB3 1
   ATOM 5432 HD1 A TRP A 229 ? 17.13527 49.19099 34.85918 0.304 17.46271 H ? A ? 203 HD1 1
   ATOM 5433 HE1 A TRP A 229 ? 18.64208 50.72230 33.76892 0.304 26.26625 H ? A ? 203 HE1 1
   ATOM 5434 HE3 A TRP A 229 ? 14.15181 53.05543 34.41550 0.304 13.93057 H ? A ? 203 HE3 1
   ATOM 5435 HZ2 A TRP A 229 ? 18.54914 53.31243 32.80079 0.304 28.44722 H ? A ? 203 HZ2 1
   ATOM 5436 HZ3 A TRP A 229 ? 14.95032 54.99312 33.42763 0.304 26.53511 H ? A ? 203 HZ3 1
   ATOM 5437 HH2 A TRP A 229 ? 17.11119 55.10602 32.61438 0.304 26.59684 H ? A ? 203 HH2 1
   ATOM 5438 N B TRP A 229 ? 15.28581 47.67217 35.30278 0.696 14.21740 N ? A ? 203 N 1
   ATOM 5439 CA B TRP A 229 ? 14.98453 48.65689 36.31689 0.696 12.58563 C ? A ? 203 CA 1
   ATOM 5440 C B TRP A 229 ? 13.78081 48.21650 37.15148 0.696 13.79314 C ? A ? 203 C 1
   ATOM 5441 O B TRP A 229 ? 12.95718 47.38804 36.74180 0.696 14.71990 O ? A ? 203 O 1
   ATOM 5442 CB B TRP A 229 ? 14.64940 49.97209 35.64456 0.696 13.52039 C ? A ? 203 CB 1
   ATOM 5443 CG B TRP A 229 ? 15.72939 50.58855 34.80404 0.696 14.26651 C ? A ? 203 CG 1
   ATOM 5444 CD1 B TRP A 229 ? 16.90132 50.01887 34.37893 0.696 15.71598 C ? A ? 203 CD1 1
   ATOM 5445 CD2 B TRP A 229 ? 15.71570 51.90913 34.27874 0.696 13.03227 C ? A ? 203 CD2 1
   ATOM 5446 NE1 B TRP A 229 ? 17.61448 50.92390 33.61962 0.696 13.73724 N ? A ? 203 NE1 1
   ATOM 5447 CE2 B TRP A 229 ? 16.89991 52.08818 33.54838 0.696 14.77112 C ? A ? 203 CE2 1
   ATOM 5448 CE3 B TRP A 229 ? 14.81388 52.97032 34.36590 0.696 14.04318 C ? A ? 203 CE3 1
   ATOM 5449 CZ2 B TRP A 229 ? 17.20137 53.27230 32.92466 0.696 13.04223 C ? A ? 203 CZ2 1
   ATOM 5450 CZ3 B TRP A 229 ? 15.10752 54.14093 33.72960 0.696 14.48898 C ? A ? 203 CZ3 1
   ATOM 5451 CH2 B TRP A 229 ? 16.29034 54.28912 33.01587 0.696 17.61989 C ? A ? 203 CH2 1
   ATOM 5452 H B TRP A 229 ? 15.05378 47.89103 34.50412 0.696 17.06847 H ? A ? 203 H 1
   ATOM 5453 HA B TRP A 229 ? 15.74778 48.76841 36.90503 0.696 15.11035 H ? A ? 203 HA 1
   ATOM 5454 HB2 B TRP A 229 ? 13.88532 49.82794 35.06465 0.696 16.23206 H ? A ? 203 HB2 1
   ATOM 5455 HB3 B TRP A 229 ? 14.42499 50.61503 36.33534 0.696 16.23206 H ? A ? 203 HB3 1
   ATOM 5456 HD1 B TRP A 229 ? 17.17509 49.15159 34.57328 0.696 18.86677 H ? A ? 203 HD1 1
   ATOM 5457 HE1 B TRP A 229 ? 18.37908 50.78022 33.25308 0.696 16.49227 H ? A ? 203 HE1 1
   ATOM 5458 HE3 B TRP A 229 ? 14.02496 52.88106 34.85018 0.696 16.85941 H ? A ? 203 HE3 1
   ATOM 5459 HZ2 B TRP A 229 ? 17.99740 53.38017 32.45605 0.696 15.65826 H ? A ? 203 HZ2 1
   ATOM 5460 HZ3 B TRP A 229 ? 14.50730 54.84990 33.77424 0.696 17.39436 H ? A ? 203 HZ3 1
   ATOM 5461 HH2 B TRP A 229 ? 16.46674 55.09724 32.59076 0.696 21.15146 H ? A ? 203 HH2 1
   ATOM 5462 N A THR A 230 ? 13.47392 48.57112 38.27676 0.304 11.04173 N ? A ? 204 N 1
   ATOM 5463 CA A THR A 230 ? 12.27009 48.26058 39.03822 0.304 9.04701 C ? A ? 204 CA 1
   ATOM 5464 C A THR A 230 ? 11.45056 49.51988 39.27179 0.304 11.40805 C ? A ? 204 C 1
   ATOM 5465 O A THR A 230 ? 11.99068 50.61991 39.42107 0.304 13.00605 O ? A ? 204 O 1
   ATOM 5466 CB A THR A 230 ? 12.59851 47.64352 40.39807 0.304 7.33513 C ? A ? 204 CB 1
   ATOM 5467 OG1 A THR A 230 ? 13.37241 48.56355 41.17687 0.304 13.01724 O ? A ? 204 OG1 1
   ATOM 5468 CG2 A THR A 230 ? 13.40089 46.34972 40.23152 0.304 14.30003 C ? A ? 204 CG2 1
   ATOM 5469 H A THR A 230 ? 14.15211 48.80061 38.75320 0.304 13.25766 H ? A ? 204 H 1
   ATOM 5470 HA A THR A 230 ? 11.75020 47.61931 38.52891 0.304 10.86400 H ? A ? 204 HA 1
   ATOM 5471 HB A THR A 230 ? 11.76862 47.43925 40.85683 0.304 8.80974 H ? A ? 204 HB 1
   ATOM 5472 HG1 A THR A 230 ? 12.92421 49.25694 41.33156 0.304 15.62827 H ? A ? 204 HG1 1
   ATOM 5473 HG21 A THR A 230 ? 13.59439 45.96512 41.10073 0.304 17.16763 H ? A ? 204 HG21 1
   ATOM 5474 HG22 A THR A 230 ? 12.89271 45.70901 39.70985 0.304 17.16763 H ? A ? 204 HG22 1
   ATOM 5475 HG23 A THR A 230 ? 14.23702 46.53423 39.77573 0.304 17.16763 H ? A ? 204 HG23 1
   ATOM 5476 N B THR A 230 ? 13.66677 48.78321 38.33885 0.696 13.27920 N ? A ? 204 N 1
   ATOM 5477 CA B THR A 230 ? 12.54689 48.48448 39.21691 0.696 14.01021 C ? A ? 204 CA 1
   ATOM 5478 C B THR A 230 ? 11.59623 49.67052 39.21475 0.696 12.23765 C ? A ? 204 C 1
   ATOM 5479 O B THR A 230 ? 12.03453 50.82307 39.17267 0.696 12.79951 O ? A ? 204 O 1
   ATOM 5480 CB B THR A 230 ? 13.02544 48.18184 40.64050 0.696 19.29994 C ? A ? 204 CB 1
   ATOM 5481 OG1 B THR A 230 ? 13.81669 46.98663 40.62877 0.696 24.14594 O ? A ? 204 OG1 1
   ATOM 5482 CG2 B THR A 230 ? 11.86089 47.95633 41.59887 0.696 19.61477 C ? A ? 204 CG2 1
   ATOM 5483 H B THR A 230 ? 14.22874 49.34841 38.66185 0.696 15.94263 H ? A ? 204 H 1
   ATOM 5484 HA B THR A 230 ? 12.06890 47.70190 38.90069 0.696 16.81984 H ? A ? 204 HA 1
   ATOM 5485 HB B THR A 230 ? 13.53900 48.94212 40.95535 0.696 23.16752 H ? A ? 204 HB 1
   ATOM 5486 HG1 B THR A 230 ? 14.02590 46.77287 41.41371 0.696 28.98271 H ? A ? 204 HG1 1
   ATOM 5487 HG21 B THR A 230 ? 12.18859 47.60925 42.44329 0.696 23.54531 H ? A ? 204 HG21 1
   ATOM 5488 HG22 B THR A 230 ? 11.39778 48.79309 41.76092 0.696 23.54531 H ? A ? 204 HG22 1
   ATOM 5489 HG23 B THR A 230 ? 11.23625 47.31948 41.21790 0.696 23.54531 H ? A ? 204 HG23 1
   ATOM 5490 N A VAL A 231 ? 10.13371 49.34466 39.33635 0.304 13.06793 N ? A ? 205 N 1
   ATOM 5491 CA A VAL A 231 ? 9.21980 50.47315 39.39314 0.304 9.78358 C ? A ? 205 CA 1
   ATOM 5492 C A VAL A 231 ? 8.13922 50.23218 40.43971 0.304 6.74982 C ? A ? 205 C 1
   ATOM 5493 O A VAL A 231 ? 7.77027 49.09369 40.75511 0.304 6.70975 O ? A ? 205 O 1
   ATOM 5494 CB A VAL A 231 ? 8.59102 50.74851 38.00681 0.304 14.87602 C ? A ? 205 CB 1
   ATOM 5495 CG1 A VAL A 231 ? 8.01204 52.16677 37.95454 0.304 13.11023 C ? A ? 205 CG1 1
   ATOM 5496 CG2 A VAL A 231 ? 9.60049 50.51950 36.87670 0.304 16.56121 C ? A ? 205 CG2 1
   ATOM 5497 H A VAL A 231 ? 9.74725 48.57647 39.34843 0.304 15.68910 H ? A ? 205 H 1
   ATOM 5498 HA A VAL A 231 ? 9.71304 51.25707 39.68136 0.304 11.74788 H ? A ? 205 HA 1
   ATOM 5499 HB A VAL A 231 ? 7.86461 50.12059 37.86919 0.304 17.85881 H ? A ? 205 HB 1
   ATOM 5500 HG11 A VAL A 231 ? 7.70173 52.34818 37.05359 0.304 15.73987 H ? A ? 205 HG11 1
   ATOM 5501 HG12 A VAL A 231 ? 7.27168 52.22881 38.57816 0.304 15.73987 H ? A ? 205 HG12 1
   ATOM 5502 HG13 A VAL A 231 ? 8.70485 52.79992 38.19954 0.304 15.73987 H ? A ? 205 HG13 1
   ATOM 5503 HG21 A VAL A 231 ? 9.22615 50.85329 36.04642 0.304 19.88104 H ? A ? 205 HG21 1
   ATOM 5504 HG22 A VAL A 231 ? 10.42030 50.99450 37.08448 0.304 19.88104 H ? A ? 205 HG22 1
   ATOM 5505 HG23 A VAL A 231 ? 9.77907 49.56912 36.80055 0.304 19.88104 H ? A ? 205 HG23 1
   ATOM 5506 N B VAL A 231 ? 10.29427 49.39165 39.22090 0.696 11.52969 N ? A ? 205 N 1
   ATOM 5507 CA B VAL A 231 ? 9.27023 50.42515 39.08234 0.696 10.11162 C ? A ? 205 CA 1
   ATOM 5508 C B VAL A 231 ? 8.13270 50.13582 40.03897 0.696 15.04889 C ? A ? 205 C 1
   ATOM 5509 O B VAL A 231 ? 7.59519 49.02136 40.06116 0.696 13.76578 O ? A ? 205 O 1
   ATOM 5510 CB B VAL A 231 ? 8.70713 50.48286 37.65915 0.696 12.42419 C ? A ? 205 CB 1
   ATOM 5511 CG1 B VAL A 231 ? 7.55343 51.49910 37.64956 0.696 11.36844 C ? A ? 205 CG1 1
   ATOM 5512 CG2 B VAL A 231 ? 9.81929 50.77260 36.66882 0.696 12.21315 C ? A ? 205 CG2 1
   ATOM 5513 H B VAL A 231 ? 9.97423 48.59791 39.30541 0.696 13.84322 H ? A ? 205 H 1
   ATOM 5514 HA B VAL A 231 ? 9.67098 51.27743 39.31453 0.696 12.14154 H ? A ? 205 HA 1
   ATOM 5515 HB B VAL A 231 ? 8.33881 49.63319 37.37051 0.696 14.91662 H ? A ? 205 HB 1
   ATOM 5516 HG11 B VAL A 231 ? 7.38011 51.77149 36.73487 0.696 13.64972 H ? A ? 205 HG11 1
   ATOM 5517 HG12 B VAL A 231 ? 6.76251 51.08254 38.02616 0.696 13.64972 H ? A ? 205 HG12 1
   ATOM 5518 HG13 B VAL A 231 ? 7.80676 52.26949 38.18175 0.696 13.64972 H ? A ? 205 HG13 1
   ATOM 5519 HG21 B VAL A 231 ? 9.44048 50.83567 35.77808 0.696 14.66336 H ? A ? 205 HG21 1
   ATOM 5520 HG22 B VAL A 231 ? 10.24428 51.61119 36.90767 0.696 14.66336 H ? A ? 205 HG22 1
   ATOM 5521 HG23 B VAL A 231 ? 10.46763 50.05189 36.70228 0.696 14.66336 H ? A ? 205 HG23 1
   ATOM 5522 N A GLY A 232 ? 7.60780 51.33884 40.95325 0.304 7.53176 N ? A ? 206 N 1
   ATOM 5523 CA A GLY A 232 ? 6.39106 51.33916 41.74229 0.304 4.79550 C ? A ? 206 CA 1
   ATOM 5524 C A GLY A 232 ? 5.47605 52.42100 41.20058 0.304 11.22264 C ? A ? 206 C 1
   ATOM 5525 O A GLY A 232 ? 5.83585 53.60639 41.24387 0.304 7.88437 O ? A ? 206 O 1
   ATOM 5526 H A GLY A 232 ? 7.94634 52.12308 40.85345 0.304 9.04570 H ? A ? 206 H 1
   ATOM 5527 HA2 A GLY A 232 ? 5.94782 50.47870 41.67870 0.304 5.76218 H ? A ? 206 HA2 1
   ATOM 5528 HA3 A GLY A 232 ? 6.59300 51.52235 42.67318 0.304 5.76218 H ? A ? 206 HA3 1
   ATOM 5529 N B GLY A 232 ? 7.71270 51.14597 40.78131 0.696 11.27132 N ? A ? 206 N 1
   ATOM 5530 CA B GLY A 232 ? 6.41296 51.14341 41.43565 0.696 12.02286 C ? A ? 206 CA 1
   ATOM 5531 C B GLY A 232 ? 5.59323 52.28232 40.86084 0.696 8.83364 C ? A ? 206 C 1
   ATOM 5532 O B GLY A 232 ? 6.12478 53.34562 40.57362 0.696 9.93051 O ? A ? 206 O 1
   ATOM 5533 H B GLY A 232 ? 8.17043 51.85968 40.92517 0.696 13.53317 H ? A ? 206 H 1
   ATOM 5534 HA2 B GLY A 232 ? 5.95570 50.30307 41.27546 0.696 14.43503 H ? A ? 206 HA2 1
   ATOM 5535 HA3 B GLY A 232 ? 6.51584 51.26968 42.39187 0.696 14.43503 H ? A ? 206 HA3 1
   ATOM 5536 N . ASP A 233 ? 4.31969 52.05457 40.64748 1.000 8.88896 N ? A ? 207 N 1
   ATOM 5537 CA . ASP A 233 ? 3.53529 53.03791 39.88961 1.000 8.20533 C ? A ? 207 CA 1
   ATOM 5538 C . ASP A 233 ? 2.07532 52.96510 40.26822 1.000 8.36877 C ? A ? 207 C 1
   ATOM 5539 O . ASP A 233 ? 1.61601 51.97082 40.82135 1.000 9.26887 O ? A ? 207 O 1
   ATOM 5540 HA . ASP A 233 ? 3.89333 53.90496 40.13644 1.000 9.85398 H ? A ? 207 HA 1
   ATOM 5541 CB A ASP A 233 ? 3.70741 52.88654 38.36674 0.410 10.35078 C ? A ? 207 CB 1
   ATOM 5542 CG A ASP A 233 ? 2.83579 51.78809 37.78921 0.410 11.20055 C ? A ? 207 CG 1
   ATOM 5543 OD1 A ASP A 233 ? 3.01461 50.61174 38.16807 0.410 17.78161 O ? A ? 207 OD1 1
   ATOM 5544 OD2 A ASP A 233 ? 1.91648 52.09826 36.98856 0.410 25.24944 O ? A ? 207 OD2 1
   ATOM 5545 H A ASP A 233 ? 3.97739 51.26703 40.69470 0.304 10.67434 H ? A ? 207 H 1
   ATOM 5546 HB2 A ASP A 233 ? 3.46462 53.72100 37.93591 0.410 12.42852 H ? A ? 207 HB2 1
   ATOM 5547 HB3 A ASP A 233 ? 4.63270 52.66978 38.17242 0.410 12.42852 H ? A ? 207 HB3 1
   ATOM 5548 CB B ASP A 233 ? 3.64150 52.84939 38.35724 0.590 10.32690 C ? A ? 207 CB 1
   ATOM 5549 CG B ASP A 233 ? 2.68173 51.75522 37.81594 0.590 18.83399 C ? A ? 207 CG 1
   ATOM 5550 OD1 B ASP A 233 ? 2.86839 50.58250 38.19685 0.590 12.23883 O ? A ? 207 OD1 1
   ATOM 5551 OD2 B ASP A 233 ? 1.72071 52.03794 37.02778 0.590 8.98333 O ? A ? 207 OD2 1
   ATOM 5552 H B ASP A 233 ? 3.88633 51.36254 40.91750 0.696 10.67434 H ? A ? 207 H 1
   ATOM 5553 HB2 B ASP A 233 ? 3.41871 53.68612 37.92004 0.590 12.39987 H ? A ? 207 HB2 1
   ATOM 5554 HB3 B ASP A 233 ? 4.54877 52.58936 38.13330 0.590 12.39987 H ? A ? 207 HB3 1
   ATOM 5555 N . LYS A 234 ? 1.33167 54.00376 39.87162 1.000 8.09854 N ? A ? 208 N 1
   ATOM 5556 CA . LYS A 234 ? -0.11536 54.04952 39.97155 1.000 7.95314 C ? A ? 208 CA 1
   ATOM 5557 C . LYS A 234 ? -0.63131 54.61709 38.66474 1.000 7.65493 C ? A ? 208 C 1
   ATOM 5558 O . LYS A 234 ? -0.25779 55.73203 38.27307 1.000 8.50304 O ? A ? 208 O 1
   ATOM 5559 H . LYS A 234 ? 1.66344 54.71912 39.52841 1.000 9.72584 H ? A ? 208 H 1
   ATOM 5560 HA . LYS A 234 ? -0.46710 53.15684 40.11404 1.000 9.55135 H ? A ? 208 HA 1
   ATOM 5561 CB A LYS A 234 ? -0.59432 54.90660 41.14176 0.685 9.11750 C ? A ? 208 CB 1
   ATOM 5562 CG A LYS A 234 ? -2.09538 54.96563 41.20876 0.685 9.94698 C ? A ? 208 CG 1
   ATOM 5563 CD A LYS A 234 ? -2.66409 53.69014 41.80429 0.685 8.84172 C ? A ? 208 CD 1
   ATOM 5564 CE A LYS A 234 ? -4.15863 53.59710 41.53494 0.685 9.11280 C ? A ? 208 CE 1
   ATOM 5565 NZ A LYS A 234 ? -4.51990 53.10225 40.14613 0.685 9.77230 N ? A ? 208 NZ 1
   ATOM 5566 HB2 A LYS A 234 ? -0.26668 54.52643 41.97183 0.685 10.94859 H ? A ? 208 HB2 1
   ATOM 5567 HB3 A LYS A 234 ? -0.25801 55.81016 41.03515 0.685 10.94859 H ? A ? 208 HB3 1
   ATOM 5568 HG2 A LYS A 234 ? -2.36488 55.71175 41.76693 0.685 11.94397 H ? A ? 208 HG2 1
   ATOM 5569 HG3 A LYS A 234 ? -2.45482 55.07362 40.31431 0.685 11.94397 H ? A ? 208 HG3 1
   ATOM 5570 HD2 A LYS A 234 ? -2.22919 52.92169 41.40274 0.685 10.61766 H ? A ? 208 HD2 1
   ATOM 5571 HD3 A LYS A 234 ? -2.52218 53.68783 42.76384 0.685 10.61766 H ? A ? 208 HD3 1
   ATOM 5572 HE2 A LYS A 234 ? -4.55065 52.98265 42.17500 0.685 10.94295 H ? A ? 208 HE2 1
   ATOM 5573 HE3 A LYS A 234 ? -4.54758 54.47936 41.64091 0.685 10.94295 H ? A ? 208 HE3 1
   ATOM 5574 HZ1 A LYS A 234 ? -5.11818 53.64674 39.77505 0.685 11.73435 H ? A ? 208 HZ1 1
   ATOM 5575 HZ2 A LYS A 234 ? -3.79325 53.07872 39.63278 0.685 11.73435 H ? A ? 208 HZ2 1
   ATOM 5576 HZ3 A LYS A 234 ? -4.86562 52.28360 40.19505 0.685 11.73435 H ? A ? 208 HZ3 1
   ATOM 5577 CB B LYS A 234 ? -0.59438 54.92073 41.13936 0.315 9.26098 C ? A ? 208 CB 1
   ATOM 5578 CG B LYS A 234 ? -2.10540 54.91868 41.28314 0.315 9.88075 C ? A ? 208 CG 1
   ATOM 5579 CD B LYS A 234 ? -2.59711 53.57871 41.80101 0.315 8.90617 C ? A ? 208 CD 1
   ATOM 5580 CE B LYS A 234 ? -4.09390 53.40543 41.58823 0.315 9.35186 C ? A ? 208 CE 1
   ATOM 5581 NZ B LYS A 234 ? -4.43626 53.13970 40.15098 0.315 9.66752 N ? A ? 208 NZ 1
   ATOM 5582 HB2 B LYS A 234 ? -0.21247 54.58245 41.96435 0.315 11.12077 H ? A ? 208 HB2 1
   ATOM 5583 HB3 B LYS A 234 ? -0.30678 55.83518 40.99111 0.315 11.12077 H ? A ? 208 HB3 1
   ATOM 5584 HG2 B LYS A 234 ? -2.37178 55.60787 41.91160 0.315 11.86449 H ? A ? 208 HG2 1
   ATOM 5585 HG3 B LYS A 234 ? -2.51316 55.08267 40.41842 0.315 11.86449 H ? A ? 208 HG3 1
   ATOM 5586 HD2 B LYS A 234 ? -2.13887 52.86554 41.32952 0.315 10.69500 H ? A ? 208 HD2 1
   ATOM 5587 HD3 B LYS A 234 ? -2.41654 53.51721 42.75207 0.315 10.69500 H ? A ? 208 HD3 1
   ATOM 5588 HE2 B LYS A 234 ? -4.40570 52.65422 42.11677 0.315 11.22982 H ? A ? 208 HE2 1
   ATOM 5589 HE3 B LYS A 234 ? -4.55037 54.21621 41.86243 0.315 11.22982 H ? A ? 208 HE3 1
   ATOM 5590 HZ1 B LYS A 234 ? -4.95283 53.79216 39.83546 0.315 11.60862 H ? A ? 208 HZ1 1
   ATOM 5591 HZ2 B LYS A 234 ? -3.69276 53.09863 39.66353 0.315 11.60862 H ? A ? 208 HZ2 1
   ATOM 5592 HZ3 B LYS A 234 ? -4.87147 52.36665 40.07965 0.315 11.60862 H ? A ? 208 HZ3 1
   ATOM 5593 N . THR A 235 ? -1.51969 53.87476 38.02997 1.000 7.69785 N ? A ? 209 N 1
   ATOM 5594 CA . THR A 235 ? -2.17630 54.27245 36.78776 1.000 6.62834 C ? A ? 209 CA 1
   ATOM 5595 C . THR A 235 ? -3.47186 55.02846 37.03209 1.000 6.90961 C ? A ? 209 C 1
   ATOM 5596 O . THR A 235 ? -4.04246 55.02581 38.11790 1.000 7.67297 O ? A ? 209 O 1
   ATOM 5597 H . THR A 235 ? -1.77412 53.10117 38.30642 1.000 9.24500 H ? A ? 209 H 1
   ATOM 5598 HA . THR A 235 ? -1.57628 54.87055 36.31537 1.000 7.96160 H ? A ? 209 HA 1
   ATOM 5599 CB A THR A 235 ? -2.48815 53.05332 35.90281 0.524 8.97066 C ? A ? 209 CB 1
   ATOM 5600 OG1 A THR A 235 ? -3.19135 52.08773 36.68580 0.524 9.43185 O ? A ? 209 OG1 1
   ATOM 5601 CG2 A THR A 235 ? -1.19498 52.39974 35.35971 0.524 10.99568 C ? A ? 209 CG2 1
   ATOM 5602 HB A THR A 235 ? -3.02042 53.33865 35.14374 0.524 10.77237 H ? A ? 209 HB 1
   ATOM 5603 HG1 A THR A 235 ? -3.42081 51.43911 36.20389 0.524 11.32581 H ? A ? 209 HG1 1
   ATOM 5604 HG21 A THR A 235 ? -1.41786 51.64982 34.78625 0.524 13.20240 H ? A ? 209 HG21 1
   ATOM 5605 HG22 A THR A 235 ? -0.68584 53.04729 34.84750 0.524 13.20240 H ? A ? 209 HG22 1
   ATOM 5606 HG23 A THR A 235 ? -0.64949 52.08173 36.09605 0.524 13.20240 H ? A ? 209 HG23 1
   ATOM 5607 CB B THR A 235 ? -2.55404 53.02288 35.96025 0.476 8.48356 C ? A ? 209 CB 1
   ATOM 5608 OG1 B THR A 235 ? -3.37464 52.15883 36.76748 0.476 8.65589 O ? A ? 209 OG1 1
   ATOM 5609 CG2 B THR A 235 ? -1.28277 52.26903 35.50333 0.476 10.56145 C ? A ? 209 CG2 1
   ATOM 5610 HB B THR A 235 ? -3.04393 53.28486 35.16510 0.476 10.18786 H ? A ? 209 HB 1
   ATOM 5611 HG1 B THR A 235 ? -3.57387 51.46627 36.33590 0.476 10.39465 H ? A ? 209 HG1 1
   ATOM 5612 HG21 B THR A 235 ? -1.52879 51.49302 34.97590 0.476 12.68133 H ? A ? 209 HG21 1
   ATOM 5613 HG22 B THR A 235 ? -0.72673 52.85282 34.96397 0.476 12.68133 H ? A ? 209 HG22 1
   ATOM 5614 HG23 B THR A 235 ? -0.77490 51.97625 36.27615 0.476 12.68133 H ? A ? 209 HG23 1
   ATOM 5615 N C GLY A 236 ? -3.95841 55.64735 35.96137 0.486 9.37599 N ? A ? 210 N 1
   ATOM 5616 CA C GLY A 236 ? -5.30596 56.18899 35.92837 0.486 8.05367 C ? A ? 210 CA 1
   ATOM 5617 C C GLY A 236 ? -5.81608 56.29700 34.51090 0.486 7.76233 C ? A ? 210 C 1
   ATOM 5618 O C GLY A 236 ? -5.03437 56.34729 33.56005 0.486 9.42224 O ? A ? 210 O 1
   ATOM 5619 H C GLY A 236 ? -3.51978 55.76718 35.23141 0.486 11.25877 H ? A ? 210 H 1
   ATOM 5620 HA2 C GLY A 236 ? -5.90216 55.61092 36.42964 0.486 9.67199 H ? A ? 210 HA2 1
   ATOM 5621 HA3 C GLY A 236 ? -5.31221 57.07251 36.32870 0.486 9.67199 H ? A ? 210 HA3 1
   ATOM 5622 N D GLY A 236 ? -3.95449 55.65331 35.96572 0.514 9.31820 N ? A ? 210 N 1
   ATOM 5623 CA D GLY A 236 ? -5.29425 56.21071 35.95061 0.514 8.37526 C ? A ? 210 CA 1
   ATOM 5624 C D GLY A 236 ? -5.81299 56.35152 34.54164 0.514 8.24805 C ? A ? 210 C 1
   ATOM 5625 O D GLY A 236 ? -5.04054 56.39201 33.58053 0.514 9.50918 O ? A ? 210 O 1
   ATOM 5626 H D GLY A 236 ? -3.52030 55.76778 35.23225 0.514 11.18943 H ? A ? 210 H 1
   ATOM 5627 HA2 D GLY A 236 ? -5.89399 55.63048 36.44514 0.514 10.05789 H ? A ? 210 HA2 1
   ATOM 5628 HA3 D GLY A 236 ? -5.28730 57.08662 36.36730 0.514 10.05789 H ? A ? 210 HA3 1
   ATOM 5629 N C SER A 237 ? -7.14365 56.31782 34.37860 0.486 9.06483 N ? A ? 211 N 1
   ATOM 5630 CA C SER A 237 ? -7.78744 56.53200 33.09202 0.486 8.32117 C ? A ? 211 CA 1
   ATOM 5631 C C SER A 237 ? -9.18825 57.06939 33.33041 0.486 10.03607 C ? A ? 211 C 1
   ATOM 5632 O C SER A 237 ? -9.82812 56.75692 34.33872 0.486 8.77334 O ? A ? 211 O 1
   ATOM 5633 CB C SER A 237 ? -7.77395 55.27176 32.22142 0.486 9.98549 C ? A ? 211 CB 1
   ATOM 5634 OG C SER A 237 ? -8.54847 54.22011 32.75901 0.486 9.83233 O ? A ? 211 OG 1
   ATOM 5635 H C SER A 237 ? -7.69573 56.20872 35.02891 0.486 10.88538 H ? A ? 211 H 1
   ATOM 5636 HA C SER A 237 ? -7.30779 57.20985 32.59067 0.486 9.99299 H ? A ? 211 HA 1
   ATOM 5637 HB2 C SER A 237 ? -8.12879 55.49858 31.34761 0.486 11.99018 H ? A ? 211 HB2 1
   ATOM 5638 HB3 C SER A 237 ? -6.85714 54.96612 32.13807 0.486 11.99018 H ? A ? 211 HB3 1
   ATOM 5639 HG C SER A 237 ? -9.23548 54.52988 33.13003 0.486 11.80638 H ? A ? 211 HG 1
   ATOM 5640 N D SER A 237 ? -7.13913 56.43646 34.43291 0.514 8.64657 N ? A ? 211 N 1
   ATOM 5641 CA D SER A 237 ? -7.78578 56.63877 33.14798 0.514 9.82742 C ? A ? 211 CA 1
   ATOM 5642 C D SER A 237 ? -9.18448 57.19380 33.36691 0.514 9.54001 C ? A ? 211 C 1
   ATOM 5643 O D SER A 237 ? -9.71011 57.21809 34.48388 0.514 9.26108 O ? A ? 211 O 1
   ATOM 5644 CB D SER A 237 ? -7.80581 55.35413 32.31796 0.514 8.58879 C ? A ? 211 CB 1
   ATOM 5645 OG D SER A 237 ? -8.72650 54.39563 32.83614 0.514 7.70836 O ? A ? 211 OG 1
   ATOM 5646 H D SER A 237 ? -7.68478 56.37908 35.09516 0.514 10.38347 H ? A ? 211 H 1
   ATOM 5647 HA D SER A 237 ? -7.28784 57.30661 32.65105 0.514 11.80049 H ? A ? 211 HA 1
   ATOM 5648 HB2 D SER A 237 ? -8.06516 55.57487 31.40971 0.514 10.31413 H ? A ? 211 HB2 1
   ATOM 5649 HB3 D SER A 237 ? -6.91680 54.96615 32.32412 0.514 10.31413 H ? A ? 211 HB3 1
   ATOM 5650 HG D SER A 237 ? -9.36481 54.78703 33.21689 0.514 9.25762 H ? A ? 211 HG 1
   ATOM 5651 N C GLY A 238 ? -9.65850 57.87853 32.38891 0.486 9.13663 N ? A ? 212 N 1
   ATOM 5652 CA C GLY A 238 ? -10.99286 58.41622 32.47457 0.486 9.33198 C ? A ? 212 CA 1
   ATOM 5653 C C GLY A 238 ? -11.56730 58.74053 31.12129 0.486 11.44038 C ? A ? 212 C 1
   ATOM 5654 O C GLY A 238 ? -11.11093 58.24734 30.09366 0.486 10.66786 O ? A ? 212 O 1
   ATOM 5655 H C GLY A 238 ? -9.21845 58.12696 31.69304 0.486 10.97155 H ? A ? 212 H 1
   ATOM 5656 HA2 C GLY A 238 ? -11.57300 57.76939 32.90578 0.486 11.20597 H ? A ? 212 HA2 1
   ATOM 5657 HA3 C GLY A 238 ? -10.97845 59.22934 33.00328 0.486 11.20597 H ? A ? 212 HA3 1
   ATOM 5658 N D GLY A 238 ? -9.81741 57.57052 32.26471 0.514 6.67426 N ? A ? 212 N 1
   ATOM 5659 CA D GLY A 238 ? -11.12917 58.16804 32.36600 0.514 8.78140 C ? A ? 212 CA 1
   ATOM 5660 C D GLY A 238 ? -11.64178 58.60757 31.01845 0.514 10.77944 C ? A ? 212 C 1
   ATOM 5661 O D GLY A 238 ? -11.11221 58.22413 29.98158 0.514 11.95245 O ? A ? 212 O 1
   ATOM 5662 H D GLY A 238 ? -9.51210 57.49108 31.46466 0.514 8.01671 H ? A ? 212 H 1
   ATOM 5663 HA2 D GLY A 238 ? -11.75166 57.52402 32.73836 0.514 10.54527 H ? A ? 212 HA2 1
   ATOM 5664 HA3 D GLY A 238 ? -11.08935 58.94227 32.94900 0.514 10.54527 H ? A ? 212 HA3 1
   ATOM 5665 N C ASP A 240 ? -12.57607 59.60151 31.12212 0.486 8.46128 N ? A ? 213 N 1
   ATOM 5666 CA C ASP A 240 ? -13.20333 60.01714 29.87486 0.486 8.50395 C ? A ? 213 CA 1
   ATOM 5667 C C ASP A 240 ? -12.21638 60.84969 29.06854 0.486 9.20987 C ? A ? 213 C 1
   ATOM 5668 O C ASP A 240 ? -11.08130 61.07698 29.47721 0.486 7.26046 O ? A ? 213 O 1
   ATOM 5669 CB C ASP A 240 ? -14.48273 60.77471 30.19232 0.486 11.09405 C ? A ? 213 CB 1
   ATOM 5670 CG C ASP A 240 ? -15.50933 60.70849 29.07248 0.486 12.94888 C ? A ? 213 CG 1
   ATOM 5671 OD1 C ASP A 240 ? -15.25861 60.12436 27.99283 0.486 13.70598 O ? A ? 213 OD1 1
   ATOM 5672 OD2 C ASP A 240 ? -16.60270 61.26100 29.27995 0.486 11.64198 O ? A ? 213 OD2 1
   ATOM 5673 H C ASP A 240 ? -12.91465 59.95816 31.82765 0.486 10.16113 H ? A ? 213 H 1
   ATOM 5674 HA C ASP A 240 ? -13.44212 59.24765 29.33471 0.486 10.21233 H ? A ? 213 HA 1
   ATOM 5675 HB2 C ASP A 240 ? -14.88476 60.39365 30.98860 0.486 13.32045 H ? A ? 213 HB2 1
   ATOM 5676 HB3 C ASP A 240 ? -14.26642 61.70803 30.34403 0.486 13.32045 H ? A ? 213 HB3 1
   ATOM 5677 N D ASP A 240 ? -12.67752 59.43468 31.04162 0.514 10.60288 N ? A ? 213 N 1
   ATOM 5678 CA D ASP A 240 ? -13.27206 59.91948 29.80309 0.514 8.81533 C ? A ? 213 CA 1
   ATOM 5679 C D ASP A 240 ? -12.29338 60.84691 29.08974 0.514 8.76089 C ? A ? 213 C 1
   ATOM 5680 O D ASP A 240 ? -11.28012 61.25120 29.64376 0.514 9.76234 O ? A ? 213 O 1
   ATOM 5681 CB D ASP A 240 ? -14.57769 60.63404 30.12773 0.514 10.27045 C ? A ? 213 CB 1
   ATOM 5682 CG D ASP A 240 ? -15.57360 60.60269 28.98088 0.514 13.19328 C ? A ? 213 CG 1
   ATOM 5683 OD1 D ASP A 240 ? -15.24654 60.09747 27.88062 0.514 14.46427 O ? A ? 213 OD1 1
   ATOM 5684 OD2 D ASP A 240 ? -16.70484 61.09789 29.18580 0.514 22.56547 O ? A ? 213 OD2 1
   ATOM 5685 H D ASP A 240 ? -13.05347 59.72924 31.75681 0.514 12.73104 H ? A ? 213 H 1
   ATOM 5686 HA D ASP A 240 ? -13.46908 59.18534 29.20049 0.514 10.58599 H ? A ? 213 HA 1
   ATOM 5687 HB2 D ASP A 240 ? -14.99008 60.20432 30.89336 0.514 12.33212 H ? A ? 213 HB2 1
   ATOM 5688 HB3 D ASP A 240 ? -14.38621 61.56279 30.33183 0.514 12.33212 H ? A ? 213 HB3 1
   ATOM 5689 N C TYR A 241 ? -12.62776 61.25891 27.86841 0.486 11.19552 N ? A ? 214 N 1
   ATOM 5690 CA C TYR A 241 ? -11.73468 61.95606 26.95014 0.486 9.63055 C ? A ? 214 CA 1
   ATOM 5691 C C TYR A 241 ? -10.46842 61.15293 26.67932 0.486 8.58496 C ? A ? 214 C 1
   ATOM 5692 O C TYR A 241 ? -9.40044 61.69706 26.39910 0.486 6.77133 O ? A ? 214 O 1
   ATOM 5693 CB C TYR A 241 ? -11.43546 63.34545 27.46158 0.486 12.55834 C ? A ? 214 CB 1
   ATOM 5694 CG C TYR A 241 ? -12.61880 64.25884 27.27442 0.486 9.71814 C ? A ? 214 CG 1
   ATOM 5695 CD1 C TYR A 241 ? -12.76076 65.00733 26.10804 0.486 10.16768 C ? A ? 214 CD1 1
   ATOM 5696 CD2 C TYR A 241 ? -13.59877 64.36260 28.25531 0.486 9.75803 C ? A ? 214 CD2 1
   ATOM 5697 CE1 C TYR A 241 ? -13.82879 65.86526 25.94062 0.486 16.05448 C ? A ? 214 CE1 1
   ATOM 5698 CE2 C TYR A 241 ? -14.64762 65.23756 28.11377 0.486 16.04196 C ? A ? 214 CE2 1
   ATOM 5699 CZ C TYR A 241 ? -14.78226 65.96354 26.93523 0.486 13.02042 C ? A ? 214 CZ 1
   ATOM 5700 OH C TYR A 241 ? -15.86592 66.82250 26.77647 0.486 25.31112 O ? A ? 214 OH 1
   ATOM 5701 H C TYR A 241 ? -13.42367 61.14281 27.56404 0.486 13.44221 H ? A ? 214 H 1
   ATOM 5702 HA C TYR A 241 ? -12.16998 62.05626 26.08911 0.486 11.56425 H ? A ? 214 HA 1
   ATOM 5703 HB2 C TYR A 241 ? -11.22719 63.30236 28.40797 0.486 15.07759 H ? A ? 214 HB2 1
   ATOM 5704 HB3 C TYR A 241 ? -10.68285 63.71347 26.97267 0.486 15.07759 H ? A ? 214 HB3 1
   ATOM 5705 HD1 C TYR A 241 ? -12.12663 64.92773 25.43243 0.486 12.20881 H ? A ? 214 HD1 1
   ATOM 5706 HD2 C TYR A 241 ? -13.54317 63.83241 29.01735 0.486 11.71722 H ? A ? 214 HD2 1
   ATOM 5707 HE1 C TYR A 241 ? -13.90586 66.37268 25.16507 0.486 19.27297 H ? A ? 214 HE1 1
   ATOM 5708 HE2 C TYR A 241 ? -15.26417 65.34401 28.80183 0.486 19.25794 H ? A ? 214 HE2 1
   ATOM 5709 HH C TYR A 241 ? -16.34727 66.80797 27.46473 0.486 30.38094 H ? A ? 214 HH 1
   ATOM 5710 N D TYR A 241 ? -12.56585 61.12869 27.80966 0.514 9.37357 N ? A ? 214 N 1
   ATOM 5711 CA D TYR A 241 ? -11.70419 61.98524 26.99697 0.514 9.22005 C ? A ? 214 CA 1
   ATOM 5712 C D TYR A 241 ? -10.34676 61.34683 26.73631 0.514 7.72057 C ? A ? 214 C 1
   ATOM 5713 O D TYR A 241 ? -9.34321 62.03939 26.59405 0.514 13.56527 O ? A ? 214 O 1
   ATOM 5714 CB D TYR A 241 ? -11.58101 63.37091 27.60512 0.514 8.77243 C ? A ? 214 CB 1
   ATOM 5715 CG D TYR A 241 ? -12.88336 64.13529 27.46975 0.514 10.75542 C ? A ? 214 CG 1
   ATOM 5716 CD1 D TYR A 241 ? -13.22398 64.81846 26.29965 0.514 9.00815 C ? A ? 214 CD1 1
   ATOM 5717 CD2 D TYR A 241 ? -13.76141 64.18693 28.52377 0.514 10.82879 C ? A ? 214 CD2 1
   ATOM 5718 CE1 D TYR A 241 ? -14.41637 65.55589 26.22432 0.514 9.81621 C ? A ? 214 CE1 1
   ATOM 5719 CE2 D TYR A 241 ? -14.93461 64.90632 28.45495 0.514 12.91547 C ? A ? 214 CE2 1
   ATOM 5720 CZ D TYR A 241 ? -15.27378 65.56030 27.28647 0.514 10.12428 C ? A ? 214 CZ 1
   ATOM 5721 OH D TYR A 241 ? -16.44599 66.30026 27.16807 0.514 12.61697 O ? A ? 214 OH 1
   ATOM 5722 H D TYR A 241 ? -13.25320 60.83022 27.38767 0.514 11.25588 H ? A ? 214 H 1
   ATOM 5723 HA D TYR A 241 ? -12.11255 62.09787 26.12436 0.514 11.07165 H ? A ? 214 HA 1
   ATOM 5724 HB2 D TYR A 241 ? -11.36574 63.29236 28.54767 0.514 10.53450 H ? A ? 214 HB2 1
   ATOM 5725 HB3 D TYR A 241 ? -10.88400 63.86485 27.14567 0.514 10.53450 H ? A ? 214 HB3 1
   ATOM 5726 HD1 D TYR A 241 ? -12.65587 64.78447 25.56413 0.514 10.81736 H ? A ? 214 HD1 1
   ATOM 5727 HD2 D TYR A 241 ? -13.55910 63.72426 29.30474 0.514 13.00214 H ? A ? 214 HD2 1
   ATOM 5728 HE1 D TYR A 241 ? -14.62070 66.03817 25.45585 0.514 11.78704 H ? A ? 214 HE1 1
   ATOM 5729 HE2 D TYR A 241 ? -15.49724 64.95148 29.19407 0.514 15.50615 H ? A ? 214 HE2 1
   ATOM 5730 HH D TYR A 241 ? -16.36532 66.87037 26.55645 0.514 15.14795 H ? A ? 214 HH 1
   ATOM 5731 N C GLY A 242 ? -10.59848 59.83911 26.75161 0.486 8.55205 N ? A ? 215 N 1
   ATOM 5732 CA C GLY A 242 ? -9.44909 58.98422 26.52426 0.486 6.73349 C ? A ? 215 CA 1
   ATOM 5733 C C GLY A 242 ? -8.29187 59.25266 27.45185 0.486 6.44959 C ? A ? 215 C 1
   ATOM 5734 O C GLY A 242 ? -7.12413 59.04168 27.07859 0.486 7.28130 O ? A ? 215 O 1
   ATOM 5735 H C GLY A 242 ? -11.33053 59.42371 26.92808 0.486 10.27004 H ? A ? 215 H 1
   ATOM 5736 HA2 C GLY A 242 ? -9.71746 58.05938 26.64065 0.486 8.08778 H ? A ? 215 HA2 1
   ATOM 5737 HA3 C GLY A 242 ? -9.13850 59.11078 25.61409 0.486 8.08778 H ? A ? 215 HA3 1
   ATOM 5738 N D GLY A 242 ? -10.34225 60.01885 26.66619 0.514 11.99048 N ? A ? 215 N 1
   ATOM 5739 CA D GLY A 242 ? -9.13734 59.26968 26.35404 0.514 11.38752 C ? A ? 215 CA 1
   ATOM 5740 C D GLY A 242 ? -8.00203 59.48348 27.32613 0.514 10.60631 C ? A ? 215 C 1
   ATOM 5741 O D GLY A 242 ? -6.83263 59.34160 26.94561 0.514 11.46515 O ? A ? 215 O 1
   ATOM 5742 H D GLY A 242 ? -11.03349 59.52425 26.79718 0.514 14.39616 H ? A ? 215 H 1
   ATOM 5743 HA2 D GLY A 242 ? -9.35002 58.32330 26.34817 0.514 13.67261 H ? A ? 215 HA2 1
   ATOM 5744 HA3 D GLY A 242 ? -8.82718 59.52912 25.47234 0.514 13.67261 H ? A ? 215 HA3 1
   ATOM 5745 N C THR A 243 ? -8.58988 59.71570 28.65062 0.486 8.86611 N ? A ? 216 N 1
   ATOM 5746 CA C THR A 243 ? -7.56227 60.12448 29.58571 0.486 5.79681 C ? A ? 216 CA 1
   ATOM 5747 C C THR A 243 ? -6.84534 58.89590 30.09444 0.486 7.09720 C ? A ? 216 C 1
   ATOM 5748 O C THR A 243 ? -7.46670 57.88798 30.43298 0.486 6.63030 O ? A ? 216 O 1
   ATOM 5749 CB C THR A 243 ? -8.19874 60.93197 30.69264 0.486 6.43453 C ? A ? 216 CB 1
   ATOM 5750 OG1 C THR A 243 ? -8.73221 62.12679 30.11575 0.486 8.68572 O ? A ? 216 OG1 1
   ATOM 5751 CG2 C THR A 243 ? -7.16968 61.34823 31.71340 0.486 5.35321 C ? A ? 216 CG2 1
   ATOM 5752 H C THR A 243 ? -9.39057 59.80456 28.95163 0.486 10.64692 H ? A ? 216 H 1
   ATOM 5753 HA C THR A 243 ? -6.89548 60.69202 29.16837 0.486 6.96376 H ? A ? 216 HA 1
   ATOM 5754 HB C THR A 243 ? -8.88345 60.40273 31.13080 0.486 7.72903 H ? A ? 216 HB 1
   ATOM 5755 HG1 C THR A 243 ? -9.09108 61.95340 29.37633 0.486 10.43045 H ? A ? 216 HG1 1
   ATOM 5756 HG21 C THR A 243 ? -7.58052 61.91103 32.38821 0.486 6.43144 H ? A ? 216 HG21 1
   ATOM 5757 HG22 C THR A 243 ? -6.79328 60.56457 32.14364 0.486 6.43144 H ? A ? 216 HG22 1
   ATOM 5758 HG23 C THR A 243 ? -6.45608 61.84380 31.28203 0.486 6.43144 H ? A ? 216 HG23 1
   ATOM 5759 N D THR A 243 ? -8.30916 59.81554 28.57433 0.514 7.45222 N ? A ? 216 N 1
   ATOM 5760 CA D THR A 243 ? -7.26437 60.19058 29.51158 0.514 10.71639 C ? A ? 216 CA 1
   ATOM 5761 C D THR A 243 ? -6.52477 58.93353 29.92982 0.514 8.53601 C ? A ? 216 C 1
   ATOM 5762 O D THR A 243 ? -7.14707 57.90954 30.24496 0.514 9.09142 O ? A ? 216 O 1
   ATOM 5763 CB D THR A 243 ? -7.87082 60.89766 30.71095 0.514 10.39847 C ? A ? 216 CB 1
   ATOM 5764 OG1 D THR A 243 ? -8.56671 62.07301 30.28042 0.514 11.92710 O ? A ? 216 OG1 1
   ATOM 5765 CG2 D THR A 243 ? -6.78379 61.32423 31.67830 0.514 13.36369 C ? A ? 216 CG2 1
   ATOM 5766 H D THR A 243 ? -9.10581 59.83097 28.89793 0.514 8.95026 H ? A ? 216 H 1
   ATOM 5767 HA D THR A 243 ? -6.63459 60.80647 29.10543 0.514 12.86726 H ? A ? 216 HA 1
   ATOM 5768 HB D THR A 243 ? -8.48226 60.29205 31.15847 0.514 12.48575 H ? A ? 216 HB 1
   ATOM 5769 HG1 D THR A 243 ? -8.69422 62.58656 30.93281 0.514 14.32010 H ? A ? 216 HG1 1
   ATOM 5770 HG21 D THR A 243 ? -7.15997 61.88736 32.37276 0.514 16.04401 H ? A ? 216 HG21 1
   ATOM 5771 HG22 D THR A 243 ? -6.38088 60.54369 32.08979 0.514 16.04401 H ? A ? 216 HG22 1
   ATOM 5772 HG23 D THR A 243 ? -6.09702 61.82162 31.20729 0.514 16.04401 H ? A ? 216 HG23 1
   ATOM 5773 N C THR A 244 ? -5.52498 58.97565 30.09380 0.486 4.20712 N ? A ? 217 N 1
   ATOM 5774 CA C THR A 244 ? -4.65724 57.83801 30.37269 0.486 7.32142 C ? A ? 217 CA 1
   ATOM 5775 C C THR A 244 ? -3.41417 58.36428 31.07511 0.486 5.31276 C ? A ? 217 C 1
   ATOM 5776 O C THR A 244 ? -2.67427 59.15922 30.48216 0.486 6.80909 O ? A ? 217 O 1
   ATOM 5777 CB C THR A 244 ? -4.21204 57.18778 29.05829 0.486 5.50838 C ? A ? 217 CB 1
   ATOM 5778 OG1 C THR A 244 ? -5.30368 57.02801 28.14684 0.486 7.66379 O ? A ? 217 OG1 1
   ATOM 5779 CG2 C THR A 244 ? -3.59526 55.82529 29.33246 0.486 9.45499 C ? A ? 217 CG2 1
   ATOM 5780 H C THR A 244 ? -5.09065 59.69957 29.92983 0.486 5.05613 H ? A ? 217 H 1
   ATOM 5781 HA C THR A 244 ? -5.12238 57.19848 30.93443 0.486 8.79329 H ? A ? 217 HA 1
   ATOM 5782 HB C THR A 244 ? -3.55519 57.76761 28.64207 0.486 6.61765 H ? A ? 217 HB 1
   ATOM 5783 HG1 C THR A 244 ? -5.51557 57.77187 27.81915 0.486 9.20414 H ? A ? 217 HG1 1
   ATOM 5784 HG21 C THR A 244 ? -3.30106 55.42097 28.50126 0.486 11.35358 H ? A ? 217 HG21 1
   ATOM 5785 HG22 C THR A 244 ? -2.83234 55.91945 29.92405 0.486 11.35358 H ? A ? 217 HG22 1
   ATOM 5786 HG23 C THR A 244 ? -4.24865 55.24359 29.75151 0.486 11.35358 H ? A ? 217 HG23 1
   ATOM 5787 N D THR A 244 ? -5.19891 58.98790 29.84172 0.514 8.55231 N ? A ? 217 N 1
   ATOM 5788 CA D THR A 244 ? -4.32373 57.86558 30.14212 0.514 8.27578 C ? A ? 217 CA 1
   ATOM 5789 C D THR A 244 ? -3.17430 58.39784 30.97559 0.514 9.54996 C ? A ? 217 C 1
   ATOM 5790 O D THR A 244 ? -2.39306 59.22871 30.49582 0.514 10.90330 O ? A ? 217 O 1
   ATOM 5791 CB D THR A 244 ? -3.79748 57.24514 28.84439 0.514 11.29843 C ? A ? 217 CB 1
   ATOM 5792 OG1 D THR A 244 ? -4.86409 57.15382 27.87941 0.514 9.85364 O ? A ? 217 OG1 1
   ATOM 5793 CG2 D THR A 244 ? -3.25778 55.88974 29.14509 0.514 16.09237 C ? A ? 217 CG2 1
   ATOM 5794 H D THR A 244 ? -4.76837 59.69221 29.60053 0.514 10.27036 H ? A ? 217 H 1
   ATOM 5795 HA D THR A 244 ? -4.79458 57.18459 30.64754 0.514 9.93852 H ? A ? 217 HA 1
   ATOM 5796 HB D THR A 244 ? -3.09122 57.79027 28.46370 0.514 13.56570 H ? A ? 217 HB 1
   ATOM 5797 HG1 D THR A 244 ? -5.08783 57.92243 27.62489 0.514 11.83195 H ? A ? 217 HG1 1
   ATOM 5798 HG21 D THR A 244 ? -2.90293 55.48717 28.33706 0.514 19.31844 H ? A ? 217 HG21 1
   ATOM 5799 HG22 D THR A 244 ? -2.54777 55.95379 29.80288 0.514 19.31844 H ? A ? 217 HG22 1
   ATOM 5800 HG23 D THR A 244 ? -3.96203 55.32263 29.49626 0.514 19.31844 H ? A ? 217 HG23 1
   ATOM 5801 N C ASN A 245 ? -3.16331 57.94602 32.33200 0.486 7.47805 N ? A ? 218 N 1
   ATOM 5802 CA C ASN A 245 ? -2.07696 58.49242 33.14982 0.486 8.58561 C ? A ? 218 CA 1
   ATOM 5803 C C ASN A 245 ? -1.21950 57.42529 33.83890 0.486 7.67369 C ? A ? 218 C 1
   ATOM 5804 O C ASN A 245 ? -1.64304 56.29168 34.05767 0.486 6.11020 O ? A ? 218 O 1
   ATOM 5805 CB C ASN A 245 ? -2.58907 59.39205 34.30247 0.486 8.28935 C ? A ? 218 CB 1
   ATOM 5806 CG C ASN A 245 ? -3.47836 60.54182 33.81817 0.486 11.35819 C ? A ? 218 CG 1
   ATOM 5807 OD1 C ASN A 245 ? -3.32054 61.05269 32.70402 0.486 9.19018 O ? A ? 218 OD1 1
   ATOM 5808 ND2 C ASN A 245 ? -4.40469 60.97958 34.67890 0.486 8.22302 N ? A ? 218 ND2 1
   ATOM 5809 H C ASN A 245 ? -3.61950 57.33713 32.73293 0.486 8.98125 H ? A ? 218 H 1
   ATOM 5810 HA C ASN A 245 ? -1.53042 58.97920 32.51324 0.486 10.31032 H ? A ? 218 HA 1
   ATOM 5811 HB2 C ASN A 245 ? -3.10921 58.85084 34.91683 0.486 9.95481 H ? A ? 218 HB2 1
   ATOM 5812 HB3 C ASN A 245 ? -1.82739 59.77750 34.76309 0.486 9.95481 H ? A ? 218 HB3 1
   ATOM 5813 HD21 C ASN A 245 ? -4.92934 61.62330 34.45537 0.486 9.87521 H ? A ? 218 HD21 1
   ATOM 5814 HD22 C ASN A 245 ? -4.47538 60.61720 35.45562 0.486 9.87521 H ? A ? 218 HD22 1
   ATOM 5815 N D ASN A 245 ? -3.06367 57.93238 32.21932 0.514 7.21752 N ? A ? 218 N 1
   ATOM 5816 CA D ASN A 245 ? -2.15274 58.50594 33.19231 0.514 8.40261 C ? A ? 218 CA 1
   ATOM 5817 C D ASN A 245 ? -1.35240 57.43145 33.90830 0.514 8.52850 C ? A ? 218 C 1
   ATOM 5818 O D ASN A 245 ? -1.81004 56.31054 34.09787 0.514 8.12686 O ? A ? 218 O 1
   ATOM 5819 CB D ASN A 245 ? -2.88835 59.27181 34.29879 0.514 7.49462 C ? A ? 218 CB 1
   ATOM 5820 CG D ASN A 245 ? -3.69868 60.43071 33.77241 0.514 8.48859 C ? A ? 218 CG 1
   ATOM 5821 OD1 D ASN A 245 ? -3.36599 61.06272 32.75636 0.514 9.09840 O ? A ? 218 OD1 1
   ATOM 5822 ND2 D ASN A 245 ? -4.76852 60.74130 34.48020 0.514 9.36057 N ? A ? 218 ND2 1
   ATOM 5823 H D ASN A 245 ? -3.51877 57.26958 32.52457 0.514 8.66861 H ? A ? 218 H 1
   ATOM 5824 HA D ASN A 245 ? -1.55912 59.09062 32.69565 0.514 10.09072 H ? A ? 218 HA 1
   ATOM 5825 HB2 D ASN A 245 ? -3.49373 58.66535 34.75334 0.514 9.00114 H ? A ? 218 HB2 1
   ATOM 5826 HB3 D ASN A 245 ? -2.23706 59.62258 34.92623 0.514 9.00114 H ? A ? 218 HB3 1
   ATOM 5827 HD21 D ASN A 245 ? -5.27316 61.39250 34.23349 0.514 11.24027 H ? A ? 218 HD21 1
   ATOM 5828 HD22 D ASN A 245 ? -4.96097 60.29246 35.18809 0.514 11.24027 H ? A ? 218 HD22 1
   ATOM 5829 N C ASP A 246 ? -0.01583 57.81742 34.25039 0.486 9.37097 N ? A ? 219 N 1
   ATOM 5830 CA C ASP A 246 ? 0.79337 56.94077 35.09231 0.486 7.36994 C ? A ? 219 CA 1
   ATOM 5831 C C ASP A 246 ? 1.82961 57.77001 35.84252 0.486 10.56995 C ? A ? 219 C 1
   ATOM 5832 O C ASP A 246 ? 2.42698 58.68498 35.27940 0.486 9.53352 O ? A ? 219 O 1
   ATOM 5833 CB C ASP A 246 ? 1.46847 55.83438 34.25297 0.486 9.06674 C ? A ? 219 CB 1
   ATOM 5834 CG C ASP A 246 ? 2.12236 54.74398 35.08156 0.486 11.14330 C ? A ? 219 CG 1
   ATOM 5835 OD1 C ASP A 246 ? 1.81560 54.59784 36.27640 0.486 14.67750 O ? A ? 219 OD1 1
   ATOM 5836 OD2 C ASP A 246 ? 2.95067 54.00082 34.52203 0.486 12.76788 O ? A ? 219 OD2 1
   ATOM 5837 H C ASP A 246 ? 0.34781 58.57287 34.05892 0.486 11.25276 H ? A ? 219 H 1
   ATOM 5838 HA C ASP A 246 ? 0.22848 56.51616 35.75678 0.486 8.85152 H ? A ? 219 HA 1
   ATOM 5839 HB2 C ASP A 246 ? 0.79700 55.41563 33.69201 0.486 10.88768 H ? A ? 219 HB2 1
   ATOM 5840 HB3 C ASP A 246 ? 2.15670 56.23816 33.70142 0.486 10.88768 H ? A ? 219 HB3 1
   ATOM 5841 N D ASP A 246 ? -0.17234 57.81130 34.36888 0.514 6.43884 N ? A ? 219 N 1
   ATOM 5842 CA D ASP A 246 ? 0.64474 56.92905 35.19318 0.514 7.51282 C ? A ? 219 CA 1
   ATOM 5843 C D ASP A 246 ? 1.59246 57.82109 35.98155 0.514 5.91041 C ? A ? 219 C 1
   ATOM 5844 O D ASP A 246 ? 2.05265 58.84824 35.45602 0.514 6.46116 O ? A ? 219 O 1
   ATOM 5845 CB D ASP A 246 ? 1.43599 55.93407 34.32107 0.514 9.55699 C ? A ? 219 CB 1
   ATOM 5846 CG D ASP A 246 ? 1.87254 54.68719 35.05824 0.514 8.30042 C ? A ? 219 CG 1
   ATOM 5847 OD1 D ASP A 246 ? 1.40342 54.38740 36.18766 0.514 6.12102 O ? A ? 219 OD1 1
   ATOM 5848 OD2 D ASP A 246 ? 2.71354 53.97888 34.48665 0.514 7.14002 O ? A ? 219 OD2 1
   ATOM 5849 H D ASP A 246 ? 0.18281 58.58001 34.21871 0.514 7.73420 H ? A ? 219 H 1
   ATOM 5850 HA D ASP A 246 ? 0.09737 56.41391 35.80630 0.514 9.02297 H ? A ? 219 HA 1
   ATOM 5851 HB2 D ASP A 246 ? 0.87696 55.65740 33.57822 0.514 11.47597 H ? A ? 219 HB2 1
   ATOM 5852 HB3 D ASP A 246 ? 2.23355 56.37560 33.98963 0.514 11.47597 H ? A ? 219 HB3 1
   ATOM 5853 N C ILE A 247 ? 2.02345 57.46971 37.11530 0.486 8.13624 N ? A ? 220 N 1
   ATOM 5854 CA C ILE A 247 ? 3.08113 58.09164 37.90338 0.486 11.42395 C ? A ? 220 CA 1
   ATOM 5855 C C ILE A 247 ? 3.91120 56.96298 38.47511 0.486 8.02403 C ? A ? 220 C 1
   ATOM 5856 O C ILE A 247 ? 3.38000 55.89771 38.79808 0.486 8.19316 O ? A ? 220 O 1
   ATOM 5857 CB C ILE A 247 ? 2.56110 59.04820 39.00225 0.486 10.29876 C ? A ? 220 CB 1
   ATOM 5858 CG1 C ILE A 247 ? 1.91313 58.28764 40.16157 0.486 13.19427 C ? A ? 220 CG1 1
   ATOM 5859 CG2 C ILE A 247 ? 1.61101 60.09830 38.36669 0.486 9.38284 C ? A ? 220 CG2 1
   ATOM 5860 CD1 C ILE A 247 ? 1.35364 59.22173 41.21027 0.486 13.07078 C ? A ? 220 CD1 1
   ATOM 5861 H C ILE A 247 ? 1.54991 56.90091 37.55328 0.486 9.77108 H ? A ? 220 H 1
   ATOM 5862 HA C ILE A 247 ? 3.63396 58.64460 37.32934 0.486 13.71633 H ? A ? 220 HA 1
   ATOM 5863 HB C ILE A 247 ? 3.31549 59.51801 39.39093 0.486 12.36610 H ? A ? 220 HB 1
   ATOM 5864 HG12 C ILE A 247 ? 1.18555 57.74500 39.81943 0.486 15.84072 H ? A ? 220 HG12 1
   ATOM 5865 HG13 C ILE A 247 ? 2.57894 57.72211 40.58320 0.486 15.84072 H ? A ? 220 HG13 1
   ATOM 5866 HG21 C ILE A 247 ? 1.70669 60.93887 38.84122 0.486 11.26699 H ? A ? 220 HG21 1
   ATOM 5867 HG22 C ILE A 247 ? 1.84931 60.21610 37.43382 0.486 11.26699 H ? A ? 220 HG22 1
   ATOM 5868 HG23 C ILE A 247 ? 0.69713 59.78087 38.43710 0.486 11.26699 H ? A ? 220 HG23 1
   ATOM 5869 HD11 C ILE A 247 ? 1.08522 58.70276 41.98456 0.486 15.69253 H ? A ? 220 HD11 1
   ATOM 5870 HD12 C ILE A 247 ? 2.03865 59.86083 41.46171 0.486 15.69253 H ? A ? 220 HD12 1
   ATOM 5871 HD13 C ILE A 247 ? 0.58643 59.68701 40.84176 0.486 15.69253 H ? A ? 220 HD13 1
   ATOM 5872 N D ILE A 247 ? 1.83572 57.47530 37.25281 0.514 6.03236 N ? A ? 220 N 1
   ATOM 5873 CA D ILE A 247 ? 2.84471 58.13687 38.08880 0.514 6.59790 C ? A ? 220 CA 1
   ATOM 5874 C D ILE A 247 ? 3.70379 57.06694 38.73229 0.514 6.91601 C ? A ? 220 C 1
   ATOM 5875 O D ILE A 247 ? 3.17755 56.07581 39.24201 0.514 8.00581 O ? A ? 220 O 1
   ATOM 5876 CB D ILE A 247 ? 2.24199 59.09033 39.13960 0.514 7.40592 C ? A ? 220 CB 1
   ATOM 5877 CG1 D ILE A 247 ? 1.44527 58.35795 40.22391 0.514 7.71889 C ? A ? 220 CG1 1
   ATOM 5878 CG2 D ILE A 247 ? 1.39516 60.15060 38.39976 0.514 8.60685 C ? A ? 220 CG2 1
   ATOM 5879 CD1 D ILE A 247 ? 0.96965 59.33241 41.30074 0.514 7.85626 C ? A ? 220 CD1 1
   ATOM 5880 H D ILE A 247 ? 1.41797 56.84465 37.66192 0.514 7.24642 H ? A ? 220 H 1
   ATOM 5881 HA D ILE A 247 ? 3.41156 58.68004 37.51911 0.514 7.92507 H ? A ? 220 HA 1
   ATOM 5882 HB D ILE A 247 ? 2.96410 59.52470 39.61999 0.514 8.89470 H ? A ? 220 HB 1
   ATOM 5883 HG12 D ILE A 247 ? 0.66827 57.93630 39.82468 0.514 9.27026 H ? A ? 220 HG12 1
   ATOM 5884 HG13 D ILE A 247 ? 2.00853 57.68774 40.64158 0.514 9.27026 H ? A ? 220 HG13 1
   ATOM 5885 HG21 D ILE A 247 ? 1.17188 60.86397 39.01795 0.514 10.33581 H ? A ? 220 HG21 1
   ATOM 5886 HG22 D ILE A 247 ? 1.91027 60.50479 37.65806 0.514 10.33581 H ? A ? 220 HG22 1
   ATOM 5887 HG23 D ILE A 247 ? 0.58424 59.73299 38.06975 0.514 10.33581 H ? A ? 220 HG23 1
   ATOM 5888 HD11 D ILE A 247 ? 0.50230 58.83661 41.99115 0.514 9.43510 H ? A ? 220 HD11 1
   ATOM 5889 HD12 D ILE A 247 ? 1.73972 59.78325 41.68105 0.514 9.43510 H ? A ? 220 HD12 1
   ATOM 5890 HD13 D ILE A 247 ? 0.37208 59.98148 40.89761 0.514 9.43510 H ? A ? 220 HD13 1
   ATOM 5891 N C ALA A 248 ? 5.22355 57.16151 38.51138 0.486 8.42751 N ? A ? 221 N 1
   ATOM 5892 CA C ALA A 248 ? 6.13021 56.10488 38.90975 0.486 10.19915 C ? A ? 221 CA 1
   ATOM 5893 C C ALA A 248 ? 7.28690 56.61874 39.74363 0.486 7.57490 C ? A ? 221 C 1
   ATOM 5894 O C ALA A 248 ? 7.88733 57.64992 39.43248 0.486 7.28790 O ? A ? 221 O 1
   ATOM 5895 CB C ALA A 248 ? 6.69595 55.45043 37.65159 0.486 9.14815 C ? A ? 221 CB 1
   ATOM 5896 H C ALA A 248 ? 5.60921 57.90292 38.30843 0.486 10.12060 H ? A ? 221 H 1
   ATOM 5897 HA C ALA A 248 ? 5.65163 55.47376 39.46971 0.486 12.24657 H ? A ? 221 HA 1
   ATOM 5898 HB1 C ALA A 248 ? 7.30429 54.74083 37.91099 0.486 10.98537 H ? A ? 221 HB1 1
   ATOM 5899 HB2 C ALA A 248 ? 5.96463 55.08483 37.12966 0.486 10.98537 H ? A ? 221 HB2 1
   ATOM 5900 HB3 C ALA A 248 ? 7.16997 56.11955 37.13343 0.486 10.98537 H ? A ? 221 HB3 1
   ATOM 5901 N D ALA A 248 ? 5.01863 57.25733 38.71278 0.514 7.71336 N ? A ? 221 N 1
   ATOM 5902 CA D ALA A 248 ? 5.93702 56.18045 39.05037 0.514 6.53406 C ? A ? 221 CA 1
   ATOM 5903 C D ALA A 248 ? 7.17791 56.66627 39.77999 0.514 7.54202 C ? A ? 221 C 1
   ATOM 5904 O D ALA A 248 ? 7.62160 57.80758 39.61170 0.514 8.14605 O ? A ? 221 O 1
   ATOM 5905 CB D ALA A 248 ? 6.41934 55.47676 37.76672 0.514 9.97679 C ? A ? 221 CB 1
   ATOM 5906 H D ALA A 248 ? 5.40045 58.00009 38.50755 0.514 9.26362 H ? A ? 221 H 1
   ATOM 5907 HA D ALA A 248 ? 5.46645 55.58079 39.65027 0.514 7.84846 H ? A ? 221 HA 1
   ATOM 5908 HB1 D ALA A 248 ? 7.03152 54.76414 38.00820 0.514 11.97974 H ? A ? 221 HB1 1
   ATOM 5909 HB2 D ALA A 248 ? 5.65201 55.10980 37.30039 0.514 11.97974 H ? A ? 221 HB2 1
   ATOM 5910 HB3 D ALA A 248 ? 6.87094 56.12378 37.20253 0.514 11.97974 H ? A ? 221 HB3 1
   ATOM 5911 N C VAL A 249 ? 7.59174 55.87142 40.79440 0.486 9.68113 N ? A ? 222 N 1
   ATOM 5912 CA C VAL A 249 ? 8.90286 55.90647 41.42743 0.486 7.89299 C ? A ? 222 CA 1
   ATOM 5913 C C VAL A 249 ? 9.70479 54.73038 40.87790 0.486 7.36022 C ? A ? 222 C 1
   ATOM 5914 O C VAL A 249 ? 9.18719 53.61008 40.75609 0.486 10.34472 O ? A ? 222 O 1
   ATOM 5915 CB C VAL A 249 ? 8.80849 55.91456 42.96774 0.486 14.81167 C ? A ? 222 CB 1
   ATOM 5916 CG1 C VAL A 249 ? 7.99094 54.77937 43.52422 0.486 10.64183 C ? A ? 222 CG1 1
   ATOM 5917 CG2 C VAL A 249 ? 10.18883 55.91076 43.56720 0.486 11.13019 C ? A ? 222 CG2 1
   ATOM 5918 H C VAL A 249 ? 7.04372 55.32363 41.16750 0.486 11.62494 H ? A ? 222 H 1
   ATOM 5919 HA C VAL A 249 ? 9.36878 56.72344 41.19001 0.486 9.47917 H ? A ? 222 HA 1
   ATOM 5920 HB C VAL A 249 ? 8.34350 56.72742 43.22059 0.486 17.78159 H ? A ? 222 HB 1
   ATOM 5921 HG11 C VAL A 249 ? 8.07398 54.77448 44.49064 0.486 12.77778 H ? A ? 222 HG11 1
   ATOM 5922 HG12 C VAL A 249 ? 7.06270 54.90570 43.27262 0.486 12.77778 H ? A ? 222 HG12 1
   ATOM 5923 HG13 C VAL A 249 ? 8.32168 53.94358 43.15957 0.486 12.77778 H ? A ? 222 HG13 1
   ATOM 5924 HG21 C VAL A 249 ? 10.11872 56.06439 44.52239 0.486 13.36381 H ? A ? 222 HG21 1
   ATOM 5925 HG22 C VAL A 249 ? 10.60330 55.04982 43.40018 0.486 13.36381 H ? A ? 222 HG22 1
   ATOM 5926 HG23 C VAL A 249 ? 10.71346 56.61569 43.15642 0.486 13.36381 H ? A ? 222 HG23 1
   ATOM 5927 N D VAL A 249 ? 7.75842 55.74367 40.54410 0.514 7.16584 N ? A ? 222 N 1
   ATOM 5928 CA D VAL A 249 ? 9.08973 55.87785 41.12815 0.514 7.81049 C ? A ? 222 CA 1
   ATOM 5929 C D VAL A 249 ? 9.92914 54.75306 40.53662 0.514 7.94012 C ? A ? 222 C 1
   ATOM 5930 O D VAL A 249 ? 9.46150 53.61347 40.43259 0.514 10.14530 O ? A ? 222 O 1
   ATOM 5931 CB D VAL A 249 ? 9.05840 55.85841 42.67507 0.514 10.03804 C ? A ? 222 CB 1
   ATOM 5932 CG1 D VAL A 249 ? 8.47639 54.58434 43.20275 0.514 16.58648 C ? A ? 222 CG1 1
   ATOM 5933 CG2 D VAL A 249 ? 10.45129 56.07701 43.22590 0.514 10.59663 C ? A ? 222 CG2 1
   ATOM 5934 H D VAL A 249 ? 7.38251 54.99729 40.74709 0.514 8.60660 H ? A ? 222 H 1
   ATOM 5935 HA D VAL A 249 ? 9.48954 56.72740 40.88460 0.514 9.38017 H ? A ? 222 HA 1
   ATOM 5936 HB D VAL A 249 ? 8.48476 56.58011 42.97671 0.514 12.05324 H ? A ? 222 HB 1
   ATOM 5937 HG11 D VAL A 249 ? 8.46240 54.62113 44.17195 0.514 19.91137 H ? A ? 222 HG11 1
   ATOM 5938 HG12 D VAL A 249 ? 7.57351 54.48483 42.86244 0.514 19.91137 H ? A ? 222 HG12 1
   ATOM 5939 HG13 D VAL A 249 ? 9.02488 53.84064 42.90785 0.514 19.91137 H ? A ? 222 HG13 1
   ATOM 5940 HG21 D VAL A 249 ? 10.40050 56.15445 44.19147 0.514 12.72354 H ? A ? 222 HG21 1
   ATOM 5941 HG22 D VAL A 249 ? 11.00893 55.32123 42.98355 0.514 12.72354 H ? A ? 222 HG22 1
   ATOM 5942 HG23 D VAL A 249 ? 10.81623 56.89216 42.84743 0.514 12.72354 H ? A ? 222 HG23 1
   ATOM 5943 N C ILE A 250 ? 10.94684 55.00622 40.48532 0.486 7.44801 N ? A ? 223 N 1
   ATOM 5944 CA C ILE A 250 ? 11.75936 54.13248 39.63880 0.486 8.85191 C ? A ? 223 CA 1
   ATOM 5945 C C ILE A 250 ? 13.15498 54.02309 40.23638 0.486 9.38633 C ? A ? 223 C 1
   ATOM 5946 O C ILE A 250 ? 13.70363 54.99876 40.76244 0.486 9.55041 O ? A ? 223 O 1
   ATOM 5947 CB C ILE A 250 ? 11.83180 54.71497 38.20450 0.486 10.02466 C ? A ? 223 CB 1
   ATOM 5948 CG1 C ILE A 250 ? 10.42552 54.93093 37.62384 0.486 14.31322 C ? A ? 223 CG1 1
   ATOM 5949 CG2 C ILE A 250 ? 12.61845 53.82223 37.25495 0.486 9.80584 C ? A ? 223 CG2 1
   ATOM 5950 CD1 C ILE A 250 ? 10.34184 55.78684 36.32277 0.486 11.61971 C ? A ? 223 CD1 1
   ATOM 5951 H C ILE A 250 ? 11.36025 55.72715 40.70656 0.486 8.94520 H ? A ? 223 H 1
   ATOM 5952 HA C ILE A 250 ? 11.37881 53.24058 39.61447 0.486 10.62988 H ? A ? 223 HA 1
   ATOM 5953 HB C ILE A 250 ? 12.29166 55.56511 38.28637 0.486 12.03718 H ? A ? 223 HB 1
   ATOM 5954 HG12 C ILE A 250 ? 10.04627 54.06199 37.41890 0.486 17.18346 H ? A ? 223 HG12 1
   ATOM 5955 HG13 C ILE A 250 ? 9.88664 55.37817 38.29502 0.486 17.18346 H ? A ? 223 HG13 1
   ATOM 5956 HG21 C ILE A 250 ? 12.50991 54.15162 36.34907 0.486 11.77460 H ? A ? 223 HG21 1
   ATOM 5957 HG22 C ILE A 250 ? 13.55550 53.84377 37.50470 0.486 11.77460 H ? A ? 223 HG22 1
   ATOM 5958 HG23 C ILE A 250 ? 12.27950 52.91572 37.32014 0.486 11.77460 H ? A ? 223 HG23 1
   ATOM 5959 HD11 C ILE A 250 ? 9.40924 55.91788 36.09041 0.486 13.95124 H ? A ? 223 HD11 1
   ATOM 5960 HD12 C ILE A 250 ? 10.76695 56.64426 36.48093 0.486 13.95124 H ? A ? 223 HD12 1
   ATOM 5961 HD13 C ILE A 250 ? 10.79848 55.31831 35.60663 0.486 13.95124 H ? A ? 223 HD13 1
   ATOM 5962 N D ILE A 250 ? 11.11491 55.09438 40.05182 0.514 6.83128 N ? A ? 223 N 1
   ATOM 5963 CA D ILE A 250 ? 11.93442 54.20237 39.23691 0.514 11.66447 C ? A ? 223 CA 1
   ATOM 5964 C D ILE A 250 ? 13.31030 54.07061 39.88053 0.514 10.26487 C ? A ? 223 C 1
   ATOM 5965 O D ILE A 250 ? 13.97819 55.07715 40.13466 0.514 8.07398 O ? A ? 223 O 1
   ATOM 5966 CB D ILE A 250 ? 12.06955 54.76472 37.80645 0.514 10.52711 C ? A ? 223 CB 1
   ATOM 5967 CG1 D ILE A 250 ? 10.69879 54.89275 37.14966 0.514 9.76658 C ? A ? 223 CG1 1
   ATOM 5968 CG2 D ILE A 250 ? 13.00948 53.91741 36.99607 0.514 11.30421 C ? A ? 223 CG2 1
   ATOM 5969 CD1 D ILE A 250 ? 10.64809 55.91748 35.97385 0.514 13.48453 C ? A ? 223 CD1 1
   ATOM 5970 H D ILE A 250 ? 11.47950 55.86187 40.18463 0.514 8.20513 H ? A ? 223 H 1
   ATOM 5971 HA D ILE A 250 ? 11.53480 53.31896 39.20890 0.514 14.00496 H ? A ? 223 HA 1
   ATOM 5972 HB D ILE A 250 ? 12.44937 55.65596 37.85466 0.514 12.64012 H ? A ? 223 HB 1
   ATOM 5973 HG12 D ILE A 250 ? 10.44153 54.02663 36.79675 0.514 11.72749 H ? A ? 223 HG12 1
   ATOM 5974 HG13 D ILE A 250 ? 10.05932 55.18129 37.81953 0.514 11.72749 H ? A ? 223 HG13 1
   ATOM 5975 HG21 D ILE A 250 ? 12.86702 54.10016 36.05415 0.514 13.57264 H ? A ? 223 HG21 1
   ATOM 5976 HG22 D ILE A 250 ? 13.92231 54.13570 37.24099 0.514 13.57264 H ? A ? 223 HG22 1
   ATOM 5977 HG23 D ILE A 250 ? 12.83171 52.98217 37.18214 0.514 13.57264 H ? A ? 223 HG23 1
   ATOM 5978 HD11 D ILE A 250 ? 9.75246 55.92682 35.60149 0.514 16.18903 H ? A ? 223 HD11 1
   ATOM 5979 HD12 D ILE A 250 ? 10.87485 56.79783 36.31218 0.514 16.18903 H ? A ? 223 HD12 1
   ATOM 5980 HD13 D ILE A 250 ? 11.28618 55.64992 35.29403 0.514 16.18903 H ? A ? 223 HD13 1
   ATOM 5981 N . TRP A 251 ? 13.74004 52.83446 40.12763 1.000 10.58472 N ? A ? 224 N 1
   ATOM 5982 CA . TRP A 251 ? 15.09738 52.54643 40.59161 1.000 12.04721 C ? A ? 224 CA 1
   ATOM 5983 C . TRP A 251 ? 15.84371 51.98124 39.39257 1.000 13.70491 C ? A ? 224 C 1
   ATOM 5984 O . TRP A 251 ? 15.74869 50.76805 39.11468 1.000 16.25605 O ? A ? 224 O 1
   ATOM 5985 HA . TRP A 251 ? 15.54620 53.34039 40.92191 1.000 14.46425 H ? A ? 224 HA 1
   ATOM 5986 CB B TRP A 251 ? 15.05454 51.53641 41.71260 0.595 15.62599 C ? A ? 224 CB 1
   ATOM 5987 CG B TRP A 251 ? 14.62841 52.13076 42.97938 0.595 16.26692 C ? A ? 224 CG 1
   ATOM 5988 CD1 B TRP A 251 ? 15.42751 52.69185 43.93797 0.595 18.51106 C ? A ? 224 CD1 1
   ATOM 5989 CD2 B TRP A 251 ? 13.28249 52.28070 43.43163 0.595 13.03783 C ? A ? 224 CD2 1
   ATOM 5990 NE1 B TRP A 251 ? 14.66217 53.13765 44.97166 0.595 20.51838 N ? A ? 224 NE1 1
   ATOM 5991 CE2 B TRP A 251 ? 13.33955 52.91437 44.68299 0.595 19.82932 C ? A ? 224 CE2 1
   ATOM 5992 CE3 B TRP A 251 ? 12.03238 51.91645 42.90893 0.595 13.82924 C ? A ? 224 CE3 1
   ATOM 5993 CZ2 B TRP A 251 ? 12.20226 53.19503 45.42566 0.595 13.87975 C ? A ? 224 CZ2 1
   ATOM 5994 CZ3 B TRP A 251 ? 10.89748 52.19240 43.64722 0.595 15.88337 C ? A ? 224 CZ3 1
   ATOM 5995 CH2 B TRP A 251 ? 10.99237 52.81927 44.90563 0.595 13.84922 C ? A ? 224 CH2 1
   ATOM 5996 HB2 B TRP A 251 ? 14.42723 50.83321 41.48262 0.595 18.75878 H ? A ? 224 HB2 1
   ATOM 5997 HB3 B TRP A 251 ? 15.94089 51.16259 41.83725 0.595 18.75878 H ? A ? 224 HB3 1
   ATOM 5998 HD1 B TRP A 251 ? 16.35390 52.75857 43.89045 0.595 22.22086 H ? A ? 224 HD1 1
   ATOM 5999 HE1 B TRP A 251 ? 14.96040 53.50157 45.69153 0.595 24.62964 H ? A ? 224 HE1 1
   ATOM 6000 HE3 B TRP A 251 ? 11.96884 51.49722 42.08122 0.595 16.60267 H ? A ? 224 HE3 1
   ATOM 6001 HZ2 B TRP A 251 ? 12.25938 53.62387 46.24890 0.595 16.66329 H ? A ? 224 HZ2 1
   ATOM 6002 HZ3 B TRP A 251 ? 10.06200 51.96192 43.30996 0.595 19.06763 H ? A ? 224 HZ3 1
   ATOM 6003 HH2 B TRP A 251 ? 10.21717 52.98121 45.39321 0.595 16.62665 H ? A ? 224 HH2 1
   ATOM 6004 CB C TRP A 251 ? 15.05141 51.54370 41.75092 0.405 15.72077 C ? A ? 224 CB 1
   ATOM 6005 CG C TRP A 251 ? 14.35422 52.06057 42.99736 0.405 11.75752 C ? A ? 224 CG 1
   ATOM 6006 CD1 C TRP A 251 ? 14.93776 52.66589 44.08669 0.405 14.81461 C ? A ? 224 CD1 1
   ATOM 6007 CD2 C TRP A 251 ? 12.94090 52.06178 43.25117 0.405 15.25340 C ? A ? 224 CD2 1
   ATOM 6008 NE1 C TRP A 251 ? 13.97529 53.02152 44.99036 0.405 17.92576 N ? A ? 224 NE1 1
   ATOM 6009 CE2 C TRP A 251 ? 12.74563 52.65029 44.51419 0.405 12.26873 C ? A ? 224 CE2 1
   ATOM 6010 CE3 C TRP A 251 ? 11.82631 51.60004 42.54475 0.405 14.53036 C ? A ? 224 CE3 1
   ATOM 6011 CZ2 C TRP A 251 ? 11.48742 52.80437 45.07949 0.405 20.77655 C ? A ? 224 CZ2 1
   ATOM 6012 CZ3 C TRP A 251 ? 10.57154 51.74510 43.12053 0.405 12.08280 C ? A ? 224 CZ3 1
   ATOM 6013 CH2 C TRP A 251 ? 10.41865 52.32672 44.37970 0.405 14.88850 C ? A ? 224 CH2 1
   ATOM 6014 H C TRP A 251 ? 13.35632 52.15061 39.77449 0.486 12.70925 H ? A ? 224 H 1
   ATOM 6015 HB2 C TRP A 251 ? 14.57646 50.75094 41.45620 0.405 18.87251 H ? A ? 224 HB2 1
   ATOM 6016 HB3 C TRP A 251 ? 15.96081 51.31316 41.99738 0.405 18.87251 H ? A ? 224 HB3 1
   ATOM 6017 HD1 C TRP A 251 ? 15.85021 52.81133 44.19242 0.405 17.78512 H ? A ? 224 HD1 1
   ATOM 6018 HE1 C TRP A 251 ? 14.11937 53.41656 45.74055 0.405 21.51851 H ? A ? 224 HE1 1
   ATOM 6019 HE3 C TRP A 251 ? 11.92325 51.20487 41.70849 0.405 17.44402 H ? A ? 224 HE3 1
   ATOM 6020 HZ2 C TRP A 251 ? 11.37718 53.21809 45.90507 0.405 24.93945 H ? A ? 224 HZ2 1
   ATOM 6021 HZ3 C TRP A 251 ? 9.82001 51.44962 42.65922 0.405 14.50695 H ? A ? 224 HZ3 1
   ATOM 6022 HH2 C TRP A 251 ? 9.56808 52.39014 44.75039 0.405 17.87379 H ? A ? 224 HH2 1
   ATOM 6023 H D TRP A 251 ? 13.25535 52.13045 40.03255 0.514 12.70925 H ? A ? 224 H 1
   ATOM 6024 N . PRO A 252 ? 16.56213 52.81382 38.64663 1.000 14.27804 N ? A ? 225 N 1
   ATOM 6025 CA . PRO A 252 ? 17.25940 52.33417 37.44845 1.000 18.00021 C ? A ? 225 CA 1
   ATOM 6026 C . PRO A 252 ? 18.46955 51.52907 37.85041 1.000 19.09284 C ? A ? 225 C 1
   ATOM 6027 O . PRO A 252 ? 18.96609 51.63866 38.97049 1.000 18.07529 O ? A ? 225 O 1
   ATOM 6028 CB . PRO A 252 ? 17.71105 53.61634 36.74057 1.000 20.08356 C ? A ? 225 CB 1
   ATOM 6029 CG . PRO A 252 ? 16.98847 54.73674 37.47456 1.000 15.12235 C ? A ? 225 CG 1
   ATOM 6030 CD . PRO A 252 ? 16.74234 54.25834 38.83899 1.000 12.43875 C ? A ? 225 CD 1
   ATOM 6031 HA . PRO A 252 ? 16.66197 51.83083 36.87345 1.000 21.60784 H ? A ? 225 HA 1
   ATOM 6032 HB2 . PRO A 252 ? 18.67315 53.71483 36.81510 1.000 24.10786 H ? A ? 225 HB2 1
   ATOM 6033 HB3 . PRO A 252 ? 17.45184 53.58807 35.80627 1.000 24.10786 H ? A ? 225 HB3 1
   ATOM 6034 HG2 . PRO A 252 ? 17.54837 55.52873 37.48753 1.000 18.15441 H ? A ? 225 HG2 1
   ATOM 6035 HG3 . PRO A 252 ? 16.15070 54.93004 37.02548 1.000 18.15441 H ? A ? 225 HG3 1
   ATOM 6036 HD2 . PRO A 252 ? 17.50243 54.44029 39.41348 1.000 14.93409 H ? A ? 225 HD2 1
   ATOM 6037 HD3 . PRO A 252 ? 15.94207 54.66207 39.20976 1.000 14.93409 H ? A ? 225 HD3 1
   ATOM 6038 N . GLN A 254 ? 18.94146 50.69672 36.93129 1.000 21.71167 N ? A ? 226 N 1
   ATOM 6039 CA . GLN A 254 ? 20.13690 49.91673 37.20040 1.000 19.60704 C ? A ? 226 CA 1
   ATOM 6040 C . GLN A 254 ? 21.34614 50.84523 37.30709 1.000 16.18972 C ? A ? 226 C 1
   ATOM 6041 O . GLN A 254 ? 21.65174 51.59415 36.37452 1.000 26.85712 O ? A ? 226 O 1
   ATOM 6042 H . GLN A 254 ? 18.59192 50.56852 36.15606 1.000 26.06159 H ? A ? 226 H 1
   ATOM 6043 HA . GLN A 254 ? 20.02589 49.44919 38.04301 1.000 23.53604 H ? A ? 226 HA 1
   ATOM 6044 CB A GLN A 254 ? 20.32572 48.91601 36.06749 0.308 25.88739 C ? A ? 226 CB 1
   ATOM 6045 CG A GLN A 254 ? 21.51921 48.07671 36.24900 0.308 17.23750 C ? A ? 226 CG 1
   ATOM 6046 CD A GLN A 254 ? 21.84980 47.24528 35.04006 0.308 32.00357 C ? A ? 226 CD 1
   ATOM 6047 OE1 A GLN A 254 ? 22.55127 47.66351 34.10506 0.308 25.42193 O ? A ? 226 OE1 1
   ATOM 6048 NE2 A GLN A 254 ? 21.37655 46.02507 35.07008 0.308 29.14437 N ? A ? 226 NE2 1
   ATOM 6049 HB2 A GLN A 254 ? 19.55113 48.33351 36.02751 0.308 31.07245 H ? A ? 226 HB2 1
   ATOM 6050 HB3 A GLN A 254 ? 20.42130 49.39876 35.23159 0.308 31.07245 H ? A ? 226 HB3 1
   ATOM 6051 HG2 A GLN A 254 ? 22.28037 48.64873 36.43428 0.308 20.69259 H ? A ? 226 HG2 1
   ATOM 6052 HG3 A GLN A 254 ? 21.36872 47.47328 36.99339 0.308 20.69259 H ? A ? 226 HG3 1
   ATOM 6053 HE21 A GLN A 254 ? 20.91729 45.75850 35.74656 0.308 34.98083 H ? A ? 226 HE21 1
   ATOM 6054 HE22 A GLN A 254 ? 21.52491 45.49004 34.41331 0.308 34.98083 H ? A ? 226 HE22 1
   ATOM 6055 CB B GLN A 254 ? 20.35924 48.86907 36.10855 0.372 26.01038 C ? A ? 226 CB 1
   ATOM 6056 CG B GLN A 254 ? 20.34912 49.41226 34.68357 0.372 28.44514 C ? A ? 226 CG 1
   ATOM 6057 CD B GLN A 254 ? 21.16116 48.55218 33.70524 0.372 30.90507 C ? A ? 226 CD 1
   ATOM 6058 OE1 B GLN A 254 ? 20.81876 47.39776 33.42579 0.372 24.50432 O ? A ? 226 OE1 1
   ATOM 6059 NE2 B GLN A 254 ? 22.23863 49.12373 33.17787 0.372 23.01797 N ? A ? 226 NE2 1
   ATOM 6060 HB2 B GLN A 254 ? 21.22255 48.45166 36.25469 0.372 31.22005 H ? A ? 226 HB2 1
   ATOM 6061 HB3 B GLN A 254 ? 19.65481 48.20525 36.17189 0.372 31.22005 H ? A ? 226 HB3 1
   ATOM 6062 HG2 B GLN A 254 ? 19.43347 49.44289 34.36490 0.372 34.14175 H ? A ? 226 HG2 1
   ATOM 6063 HG3 B GLN A 254 ? 20.73025 50.30424 34.68403 0.372 34.14175 H ? A ? 226 HG3 1
   ATOM 6064 HE21 B GLN A 254 ? 22.44498 49.93098 33.39088 0.372 27.62915 H ? A ? 226 HE21 1
   ATOM 6065 HE22 B GLN A 254 ? 22.72962 48.68639 32.62356 0.372 27.62915 H ? A ? 226 HE22 1
   ATOM 6066 CB C GLN A 254 ? 20.34315 48.88408 36.09143 0.320 25.93506 C ? A ? 226 CB 1
   ATOM 6067 CG C GLN A 254 ? 21.31874 47.77353 36.44970 0.320 22.09074 C ? A ? 226 CG 1
   ATOM 6068 CD C GLN A 254 ? 21.26604 46.60063 35.49345 0.320 26.26882 C ? A ? 226 CD 1
   ATOM 6069 OE1 C GLN A 254 ? 21.02572 46.76808 34.29780 0.320 28.33553 O ? A ? 226 OE1 1
   ATOM 6070 NE2 C GLN A 254 ? 21.49785 45.39863 36.01831 0.320 33.52861 N ? A ? 226 NE2 1
   ATOM 6071 HB2 C GLN A 254 ? 19.48893 48.47169 35.88858 0.319 31.12966 H ? A ? 226 HB2 1
   ATOM 6072 HB3 C GLN A 254 ? 20.68782 49.33689 35.30589 0.319 31.12966 H ? A ? 226 HB3 1
   ATOM 6073 HG2 C GLN A 254 ? 22.22060 48.13033 36.43409 0.319 26.51648 H ? A ? 226 HG2 1
   ATOM 6074 HG3 C GLN A 254 ? 21.10764 47.44400 37.33725 0.319 26.51648 H ? A ? 226 HG3 1
   ATOM 6075 HE21 C GLN A 254 ? 21.66588 45.32129 36.85818 0.319 40.24192 H ? A ? 226 HE21 1
   ATOM 6076 HE22 C GLN A 254 ? 21.47951 44.69985 35.51733 0.319 40.24192 H ? A ? 226 HE22 1
   ATOM 6077 N . GLY A 255 ? 22.00062 50.84027 38.46024 1.000 17.29720 N ? A ? 227 N 1
   ATOM 6078 CA . GLY A 255 ? 23.22522 51.59900 38.59656 1.000 26.04340 C ? A ? 227 CA 1
   ATOM 6079 C . GLY A 255 ? 23.06046 53.09185 38.74493 1.000 32.12475 C ? A ? 227 C 1
   ATOM 6080 O . GLY A 255 ? 23.99924 53.84839 38.44824 1.000 25.48327 O ? A ? 227 O 1
   ATOM 6081 H . GLY A 255 ? 21.75781 50.41170 39.16521 1.000 20.76423 H ? A ? 227 H 1
   ATOM 6082 HA2 . GLY A 255 ? 23.69907 51.27867 39.37998 1.000 31.25967 H ? A ? 227 HA2 1
   ATOM 6083 HA3 . GLY A 255 ? 23.77212 51.44268 37.81083 1.000 31.25967 H ? A ? 227 HA3 1
   ATOM 6084 N . ARG A 256 ? 21.89877 53.56596 39.18182 1.000 20.07859 N ? A ? 228 N 1
   ATOM 6085 CA . ARG A 256 ? 21.80003 54.99585 39.41342 1.000 19.63448 C ? A ? 228 CA 1
   ATOM 6086 C . ARG A 256 ? 20.71747 55.30372 40.42273 1.000 15.70921 C ? A ? 228 C 1
   ATOM 6087 O . ARG A 256 ? 19.89605 54.45635 40.77901 1.000 15.18102 O ? A ? 228 O 1
   ATOM 6088 H . ARG A 256 ? 21.19253 53.10217 39.34219 1.000 24.10190 H ? A ? 228 H 1
   ATOM 6089 HA . ARG A 256 ? 22.62652 55.29122 39.82643 1.000 23.56896 H ? A ? 228 HA 1
   ATOM 6090 CB A ARG A 256 ? 21.59562 55.76136 38.10342 0.472 27.06793 C ? A ? 228 CB 1
   ATOM 6091 CG A ARG A 256 ? 20.86243 54.96506 37.04070 0.472 41.71192 C ? A ? 228 CG 1
   ATOM 6092 CD A ARG A 256 ? 21.15676 55.49475 35.64042 0.472 37.94278 C ? A ? 228 CD 1
   ATOM 6093 NE A ARG A 256 ? 20.85695 56.91845 35.52884 0.472 47.25879 N ? A ? 228 NE 1
   ATOM 6094 CZ A ARG A 256 ? 20.92701 57.61495 34.40196 0.472 39.77843 C ? A ? 228 CZ 1
   ATOM 6095 NH1 A ARG A 256 ? 21.25665 57.04205 33.25576 0.472 38.32974 N ? A ? 228 NH1 1
   ATOM 6096 NH2 A ARG A 256 ? 20.66758 58.92027 34.42989 0.472 45.78297 N ? A ? 228 NH2 1
   ATOM 6097 HB2 A ARG A 256 ? 21.07644 56.56003 38.28638 0.472 32.48910 H ? A ? 228 HB2 1
   ATOM 6098 HB3 A ARG A 256 ? 22.46367 56.00472 37.74542 0.472 32.48910 H ? A ? 228 HB3 1
   ATOM 6099 HG2 A ARG A 256 ? 21.14561 54.03822 37.08151 0.472 50.06189 H ? A ? 228 HG2 1
   ATOM 6100 HG3 A ARG A 256 ? 19.90683 55.02710 37.19520 0.472 50.06189 H ? A ? 228 HG3 1
   ATOM 6101 HD2 A ARG A 256 ? 22.09688 55.36507 35.43980 0.472 45.53892 H ? A ? 228 HD2 1
   ATOM 6102 HD3 A ARG A 256 ? 20.61109 55.01740 34.99599 0.472 45.53892 H ? A ? 228 HD3 1
   ATOM 6103 HE A ARG A 256 ? 20.61844 57.33461 36.24265 0.472 56.71814 H ? A ? 228 HE 1
   ATOM 6104 HH11 A ARG A 256 ? 21.43113 56.20032 33.23029 0.472 46.00327 H ? A ? 228 HH11 1
   ATOM 6105 HH12 A ARG A 256 ? 21.29642 57.51140 32.53623 0.472 46.00327 H ? A ? 228 HH12 1
   ATOM 6106 HH21 A ARG A 256 ? 20.45787 59.30122 35.17184 0.472 54.94715 H ? A ? 228 HH21 1
   ATOM 6107 HH22 A ARG A 256 ? 20.70968 59.38264 33.70598 0.472 54.94715 H ? A ? 228 HH22 1
   ATOM 6108 CB C ARG A 256 ? 21.65378 55.78388 38.11240 0.528 27.27798 C ? A ? 228 CB 1
   ATOM 6109 CG C ARG A 256 ? 20.45452 55.43412 37.27188 0.528 20.57931 C ? A ? 228 CG 1
   ATOM 6110 CD C ARG A 256 ? 20.54421 56.14338 35.92223 0.528 29.22238 C ? A ? 228 CD 1
   ATOM 6111 NE C ARG A 256 ? 20.48880 57.59514 36.07734 0.528 32.73635 N ? A ? 228 NE 1
   ATOM 6112 CZ C ARG A 256 ? 20.94306 58.46507 35.18476 0.528 30.61335 C ? A ? 228 CZ 1
   ATOM 6113 NH1 C ARG A 256 ? 21.52223 58.06615 34.06566 0.528 24.76364 N ? A ? 228 NH1 1
   ATOM 6114 NH2 C ARG A 256 ? 20.83011 59.76893 35.43198 0.528 33.03062 N ? A ? 228 NH2 1
   ATOM 6115 HB2 C ARG A 256 ? 21.58654 56.72611 38.33278 0.528 32.74117 H ? A ? 228 HB2 1
   ATOM 6116 HB3 C ARG A 256 ? 22.44217 55.62548 37.56995 0.528 32.74117 H ? A ? 228 HB3 1
   ATOM 6117 HG2 C ARG A 256 ? 20.42878 54.47644 37.11996 0.528 24.70276 H ? A ? 228 HG2 1
   ATOM 6118 HG3 C ARG A 256 ? 19.64423 55.72058 37.72163 0.528 24.70276 H ? A ? 228 HG3 1
   ATOM 6119 HD2 C ARG A 256 ? 21.38365 55.91388 35.49376 0.528 35.07444 H ? A ? 228 HD2 1
   ATOM 6120 HD3 C ARG A 256 ? 19.80048 55.86731 35.36407 0.528 35.07444 H ? A ? 228 HD3 1
   ATOM 6121 HE C ARG A 256 ? 20.13723 57.90744 36.79739 0.528 39.29121 H ? A ? 228 HE 1
   ATOM 6122 HH11 C ARG A 256 ? 21.61132 57.22633 33.90328 0.528 29.72396 H ? A ? 228 HH11 1
   ATOM 6123 HH12 C ARG A 256 ? 21.80998 58.64641 33.49989 0.528 29.72396 H ? A ? 228 HH12 1
   ATOM 6124 HH21 C ARG A 256 ? 20.46613 60.03799 36.16323 0.528 39.64434 H ? A ? 228 HH21 1
   ATOM 6125 HH22 C ARG A 256 ? 21.12116 60.34177 34.86037 0.528 39.64434 H ? A ? 228 HH22 1
   ATOM 6126 N A ALA A 257 ? 20.77825 56.52731 40.94127 0.365 15.56833 N ? A ? 229 N 1
   ATOM 6127 CA A ALA A 257 ? 19.82852 56.95204 41.94555 0.365 14.57307 C ? A ? 229 CA 1
   ATOM 6128 C A ALA A 257 ? 18.42419 56.91408 41.35629 0.365 10.56041 C ? A ? 229 C 1
   ATOM 6129 O A ALA A 257 ? 18.25326 57.01901 40.13870 0.365 12.21970 O ? A ? 229 O 1
   ATOM 6130 CB A ALA A 257 ? 20.15205 58.37431 42.38270 0.365 15.21030 C ? A ? 229 CB 1
   ATOM 6131 H A ALA A 257 ? 21.35954 57.12321 40.72539 0.365 18.68958 H ? A ? 229 H 1
   ATOM 6132 HA A ALA A 257 ? 19.86812 56.36678 42.71808 0.365 17.49527 H ? A ? 229 HA 1
   ATOM 6133 HB1 A ALA A 257 ? 19.50342 58.65588 43.04669 0.365 18.25995 H ? A ? 229 HB1 1
   ATOM 6134 HB2 A ALA A 257 ? 21.04413 58.39254 42.76319 0.365 18.25995 H ? A ? 229 HB2 1
   ATOM 6135 HB3 A ALA A 257 ? 20.10992 58.95943 41.61020 0.365 18.25995 H ? A ? 229 HB3 1
   ATOM 6136 N C ALA A 257 ? 20.75121 56.53444 40.91088 0.635 15.50326 N ? A ? 229 N 1
   ATOM 6137 CA C ALA A 257 ? 19.83965 56.93425 41.95262 0.635 14.30121 C ? A ? 229 CA 1
   ATOM 6138 C C ALA A 257 ? 18.41952 56.96628 41.40733 0.635 10.54663 C ? A ? 229 C 1
   ATOM 6139 O C ALA A 257 ? 18.21650 57.05118 40.19309 0.635 11.83120 O ? A ? 229 O 1
   ATOM 6140 CB C ALA A 257 ? 20.21326 58.32338 42.43810 0.635 15.21670 C ? A ? 229 CB 1
   ATOM 6141 H C ALA A 257 ? 21.29292 57.15050 40.65278 0.635 18.61151 H ? A ? 229 H 1
   ATOM 6142 HA C ALA A 257 ? 19.88119 56.31077 42.69454 0.635 17.16904 H ? A ? 229 HA 1
   ATOM 6143 HB1 C ALA A 257 ? 19.58295 58.59905 43.12192 0.635 18.26763 H ? A ? 229 HB1 1
   ATOM 6144 HB2 C ALA A 257 ? 21.11049 58.29868 42.80587 0.635 18.26763 H ? A ? 229 HB2 1
   ATOM 6145 HB3 C ALA A 257 ? 20.17947 58.93925 41.68946 0.635 18.26763 H ? A ? 229 HB3 1
   ATOM 6146 N A PRO A 258 ? 17.39930 56.81045 42.20295 0.365 10.55985 N ? A ? 230 N 1
   ATOM 6147 CA A PRO A 258 ? 16.03604 56.65333 41.68450 0.365 11.49823 C ? A ? 230 CA 1
   ATOM 6148 C A PRO A 258 ? 15.49417 57.92897 41.06848 0.365 10.84829 C ? A ? 230 C 1
   ATOM 6149 O A PRO A 258 ? 15.94991 59.04593 41.33422 0.365 13.39140 O ? A ? 230 O 1
   ATOM 6150 CB A PRO A 258 ? 15.21940 56.25902 42.91938 0.365 14.12506 C ? A ? 230 CB 1
   ATOM 6151 CG A PRO A 258 ? 15.94915 56.92780 44.08578 0.365 10.86460 C ? A ? 230 CG 1
   ATOM 6152 CD A PRO A 258 ? 17.44073 56.79425 43.68029 0.365 14.20384 C ? A ? 230 CD 1
   ATOM 6153 HA A PRO A 258 ? 16.01461 55.94175 41.02563 0.365 13.80546 H ? A ? 230 HA 1
   ATOM 6154 HB2 A PRO A 258 ? 14.31178 56.59148 42.83820 0.365 16.95766 H ? A ? 230 HB2 1
   ATOM 6155 HB3 A PRO A 258 ? 15.21163 55.29419 43.01905 0.365 16.95766 H ? A ? 230 HB3 1
   ATOM 6156 HG2 A PRO A 258 ? 15.68462 57.85782 44.16322 0.365 13.04511 H ? A ? 230 HG2 1
   ATOM 6157 HG3 A PRO A 258 ? 15.76386 56.46003 44.91509 0.365 13.04511 H ? A ? 230 HG3 1
   ATOM 6158 HD2 A PRO A 258 ? 17.95794 57.54186 44.01861 0.365 17.05220 H ? A ? 230 HD2 1
   ATOM 6159 HD3 A PRO A 258 ? 17.81264 55.95942 44.00533 0.365 17.05220 H ? A ? 230 HD3 1
   ATOM 6160 N C PRO A 258 ? 17.42229 56.94355 42.29692 0.635 11.39488 N ? A ? 230 N 1
   ATOM 6161 CA C PRO A 258 ? 16.02502 56.87406 41.85713 0.635 14.08694 C ? A ? 230 CA 1
   ATOM 6162 C C PRO A 258 ? 15.55570 58.07760 41.05808 0.635 12.45046 C ? A ? 230 C 1
   ATOM 6163 O C PRO A 258 ? 16.09762 59.18853 41.12882 0.635 10.15220 O ? A ? 230 O 1
   ATOM 6164 CB C PRO A 258 ? 15.24158 56.76571 43.16936 0.635 11.15724 C ? A ? 230 CB 1
   ATOM 6165 CG C PRO A 258 ? 16.17685 56.04698 44.11124 0.635 12.91171 C ? A ? 230 CG 1
   ATOM 6166 CD C PRO A 258 ? 17.56704 56.59866 43.72477 0.635 13.03432 C ? A ? 230 CD 1
   ATOM 6167 HA C PRO A 258 ? 15.91338 56.08025 41.31096 0.635 16.91191 H ? A ? 230 HA 1
   ATOM 6168 HB2 C PRO A 258 ? 15.02531 57.65125 43.50094 0.635 13.39628 H ? A ? 230 HB2 1
   ATOM 6169 HB3 C PRO A 258 ? 14.42820 56.25612 43.02925 0.635 13.39628 H ? A ? 230 HB3 1
   ATOM 6170 HG2 C PRO A 258 ? 15.95685 56.25911 45.03184 0.635 15.50164 H ? A ? 230 HG2 1
   ATOM 6171 HG3 C PRO A 258 ? 16.12628 55.08859 43.97042 0.635 15.50164 H ? A ? 230 HG3 1
   ATOM 6172 HD2 C PRO A 258 ? 17.78183 57.38638 44.24846 0.635 15.64878 H ? A ? 230 HD2 1
   ATOM 6173 HD3 C PRO A 258 ? 18.25133 55.92215 43.84718 0.635 15.64878 H ? A ? 230 HD3 1
   ATOM 6174 N A LEU A 259 ? 14.51602 57.72120 40.20531 0.365 11.42105 N ? A ? 231 N 1
   ATOM 6175 CA A LEU A 259 ? 13.79974 58.77351 39.52500 0.365 12.37306 C ? A ? 231 CA 1
   ATOM 6176 C A LEU A 259 ? 12.36033 58.82172 40.01690 0.365 9.96950 C ? A ? 231 C 1
   ATOM 6177 O A LEU A 259 ? 11.85436 57.90113 40.66085 0.365 14.22125 O ? A ? 231 O 1
   ATOM 6178 CB A LEU A 259 ? 13.79539 58.50250 38.01850 0.365 15.47336 C ? A ? 231 CB 1
   ATOM 6179 CG A LEU A 259 ? 15.09131 58.08148 37.32021 0.365 14.12312 C ? A ? 231 CG 1
   ATOM 6180 CD1 A LEU A 259 ? 14.74976 57.72299 35.87796 0.365 12.48174 C ? A ? 231 CD1 1
   ATOM 6181 CD2 A LEU A 259 ? 16.13749 59.16018 37.40927 0.365 17.59338 C ? A ? 231 CD2 1
   ATOM 6182 H A LEU A 259 ? 14.23764 56.93686 39.98870 0.365 13.71285 H ? A ? 231 H 1
   ATOM 6183 HA A LEU A 259 ? 14.22683 59.62527 39.70666 0.365 14.85526 H ? A ? 231 HA 1
   ATOM 6184 HB2 A LEU A 259 ? 13.15629 57.79117 37.85587 0.365 18.57561 H ? A ? 231 HB2 1
   ATOM 6185 HB3 A LEU A 259 ? 13.50362 59.31723 37.58034 0.365 18.57561 H ? A ? 231 HB3 1
   ATOM 6186 HG A LEU A 259 ? 15.48279 57.30745 37.75442 0.365 16.95533 H ? A ? 231 HG 1
   ATOM 6187 HD11 A LEU A 259 ? 15.55355 57.41621 35.42996 0.365 14.98567 H ? A ? 231 HD11 1
   ATOM 6188 HD12 A LEU A 259 ? 14.08168 57.01973 35.87708 0.365 14.98567 H ? A ? 231 HD12 1
   ATOM 6189 HD13 A LEU A 259 ? 14.40183 58.51031 35.43076 0.365 14.98567 H ? A ? 231 HD13 1
   ATOM 6190 HD21 A LEU A 259 ? 16.93570 58.86517 36.94373 0.365 21.11964 H ? A ? 231 HD21 1
   ATOM 6191 HD22 A LEU A 259 ? 15.79381 59.96823 36.99716 0.365 21.11964 H ? A ? 231 HD22 1
   ATOM 6192 HD23 A LEU A 259 ? 16.34140 59.32603 38.34298 0.365 21.11964 H ? A ? 231 HD23 1
   ATOM 6193 N C LEU A 259 ? 14.51955 57.80758 40.28083 0.635 10.41822 N ? A ? 231 N 1
   ATOM 6194 CA C LEU A 259 ? 13.82616 58.78139 39.46439 0.635 12.53513 C ? A ? 231 CA 1
   ATOM 6195 C C LEU A 259 ? 12.35652 58.77768 39.85214 0.635 10.56049 C ? A ? 231 C 1
   ATOM 6196 O C LEU A 259 ? 11.81914 57.75296 40.27324 0.635 7.96502 O ? A ? 231 O 1
   ATOM 6197 CB C LEU A 259 ? 13.87551 58.40229 37.97978 0.635 15.45254 C ? A ? 231 CB 1
   ATOM 6198 CG C LEU A 259 ? 15.19307 57.92932 37.36694 0.635 16.04227 C ? A ? 231 CG 1
   ATOM 6199 CD1 C LEU A 259 ? 14.91571 57.44968 35.94273 0.635 18.93245 C ? A ? 231 CD1 1
   ATOM 6200 CD2 C LEU A 259 ? 16.24855 59.00378 37.38684 0.635 16.73646 C ? A ? 231 CD2 1
   ATOM 6201 H C LEU A 259 ? 14.18184 57.02011 40.20701 0.635 12.50945 H ? A ? 231 H 1
   ATOM 6202 HA C LEU A 259 ? 14.22937 59.65322 39.59944 0.635 15.04974 H ? A ? 231 HA 1
   ATOM 6203 HB2 C LEU A 259 ? 13.23900 57.68297 37.84441 0.635 18.55064 H ? A ? 231 HB2 1
   ATOM 6204 HB3 C LEU A 259 ? 13.60524 59.18415 37.47326 0.635 18.55064 H ? A ? 231 HB3 1
   ATOM 6205 HG C LEU A 259 ? 15.55381 57.19903 37.89367 0.635 19.25832 H ? A ? 231 HG 1
   ATOM 6206 HD11 C LEU A 259 ? 15.74622 57.14520 35.54467 0.635 22.72653 H ? A ? 231 HD11 1
   ATOM 6207 HD12 C LEU A 259 ? 14.27694 56.72036 35.97389 0.635 22.72653 H ? A ? 231 HD12 1
   ATOM 6208 HD13 C LEU A 259 ? 14.55202 58.18611 35.42669 0.635 22.72653 H ? A ? 231 HD13 1
   ATOM 6209 HD21 C LEU A 259 ? 17.05448 58.66255 36.96859 0.635 20.09134 H ? A ? 231 HD21 1
   ATOM 6210 HD22 C LEU A 259 ? 15.92304 59.77532 36.89729 0.635 20.09134 H ? A ? 231 HD22 1
   ATOM 6211 HD23 C LEU A 259 ? 16.43198 59.24926 38.30716 0.635 20.09134 H ? A ? 231 HD23 1
   ATOM 6212 N . VAL A 260 ? 11.70421 59.92347 39.68053 1.000 10.40116 N ? A ? 232 N 1
   ATOM 6213 CA . VAL A 260 ? 10.27217 60.02181 39.75036 1.000 10.07069 C ? A ? 232 CA 1
   ATOM 6214 C . VAL A 260 ? 9.81190 60.50107 38.39266 1.000 9.82247 C ? A ? 232 C 1
   ATOM 6215 O . VAL A 260 ? 10.39522 61.43162 37.83351 1.000 10.32358 O ? A ? 232 O 1
   ATOM 6216 HA . VAL A 260 ? 9.88159 59.15163 39.92679 1.000 12.09241 H ? A ? 232 HA 1
   ATOM 6217 CB A VAL A 260 ? 9.78195 60.92749 40.88955 0.585 12.03726 C ? A ? 232 CB 1
   ATOM 6218 CG1 A VAL A 260 ? 8.36403 61.35943 40.63122 0.585 15.34362 C ? A ? 232 CG1 1
   ATOM 6219 CG2 A VAL A 260 ? 9.85280 60.16881 42.22103 0.585 10.15910 C ? A ? 232 CG2 1
   ATOM 6220 H A VAL A 260 ? 12.08598 60.64209 39.40227 0.365 12.48898 H ? A ? 232 H 1
   ATOM 6221 HB A VAL A 260 ? 10.34663 61.71461 40.93929 0.585 14.45230 H ? A ? 232 HB 1
   ATOM 6222 HG11 A VAL A 260 ? 7.97850 61.68850 41.45826 0.585 18.41993 H ? A ? 232 HG11 1
   ATOM 6223 HG12 A VAL A 260 ? 8.36493 62.06318 39.96367 0.585 18.41993 H ? A ? 232 HG12 1
   ATOM 6224 HG13 A VAL A 260 ? 7.85584 60.59859 40.30909 0.585 18.41993 H ? A ? 232 HG13 1
   ATOM 6225 HG21 A VAL A 260 ? 9.53738 60.74846 42.93195 0.585 12.19851 H ? A ? 232 HG21 1
   ATOM 6226 HG22 A VAL A 260 ? 9.29223 59.37919 42.16479 0.585 12.19851 H ? A ? 232 HG22 1
   ATOM 6227 HG23 A VAL A 260 ? 10.77256 59.91024 42.38861 0.585 12.19851 H ? A ? 232 HG23 1
   ATOM 6228 CB B VAL A 260 ? 9.87338 60.98060 40.86064 0.415 12.49484 C ? A ? 232 CB 1
   ATOM 6229 CG1 B VAL A 260 ? 8.40004 60.92791 41.03763 0.415 7.39031 C ? A ? 232 CG1 1
   ATOM 6230 CG2 B VAL A 260 ? 10.64877 60.63750 42.14330 0.415 9.71248 C ? A ? 232 CG2 1
   ATOM 6231 HB B VAL A 260 ? 10.10272 61.89623 40.63721 0.415 15.00139 H ? A ? 232 HB 1
   ATOM 6232 HG11 B VAL A 260 ? 8.14458 61.54233 41.74341 0.415 8.87596 H ? A ? 232 HG11 1
   ATOM 6233 HG12 B VAL A 260 ? 7.97264 61.18401 40.20538 0.415 8.87596 H ? A ? 232 HG12 1
   ATOM 6234 HG13 B VAL A 260 ? 8.14285 60.02379 41.27702 0.415 8.87596 H ? A ? 232 HG13 1
   ATOM 6235 HG21 B VAL A 260 ? 10.20948 61.05691 42.89961 0.415 11.66257 H ? A ? 232 HG21 1
   ATOM 6236 HG22 B VAL A 260 ? 10.65815 59.67442 42.25858 0.415 11.66257 H ? A ? 232 HG22 1
   ATOM 6237 HG23 B VAL A 260 ? 11.55646 60.96977 42.06203 0.415 11.66257 H ? A ? 232 HG23 1
   ATOM 6238 H C VAL A 260 ? 12.09183 60.67377 39.51809 0.635 12.48898 H ? A ? 232 H 1
   ATOM 6239 N . LEU A 261 ? 8.79045 59.85978 37.83677 1.000 9.79860 N ? A ? 233 N 1
   ATOM 6240 CA . LEU A 261 ? 8.27937 60.20880 36.51652 1.000 8.93217 C ? A ? 233 CA 1
   ATOM 6241 C . LEU A 261 ? 6.75904 60.22974 36.52598 1.000 8.63096 C ? A ? 233 C 1
   ATOM 6242 O . LEU A 261 ? 6.11451 59.27005 36.96309 1.000 9.44484 O ? A ? 233 O 1
   ATOM 6243 H . LEU A 261 ? 8.37016 59.20892 38.21006 1.000 11.76591 H ? A ? 233 H 1
   ATOM 6244 HA . LEU A 261 ? 8.57643 61.10227 36.28336 1.000 10.72619 H ? A ? 233 HA 1
   ATOM 6245 CB A LEU A 261 ? 8.78371 59.21943 35.47772 0.603 10.65033 C ? A ? 233 CB 1
   ATOM 6246 CG A LEU A 261 ? 8.38369 59.52253 34.04625 0.603 9.26480 C ? A ? 233 CG 1
   ATOM 6247 CD1 A LEU A 261 ? 8.90249 60.89030 33.64462 0.603 13.61101 C ? A ? 233 CD1 1
   ATOM 6248 CD2 A LEU A 261 ? 8.91407 58.44288 33.06929 0.603 14.72460 C ? A ? 233 CD2 1
   ATOM 6249 HB2 A LEU A 261 ? 9.75304 59.20842 35.51208 0.603 12.78799 H ? A ? 233 HB2 1
   ATOM 6250 HB3 A LEU A 261 ? 8.43398 58.34168 35.69716 0.603 12.78799 H ? A ? 233 HB3 1
   ATOM 6251 HG A LEU A 261 ? 7.41550 59.51940 33.98708 0.603 11.12535 H ? A ? 233 HG 1
   ATOM 6252 HD11 A LEU A 261 ? 8.78856 61.00285 32.68793 0.603 16.34080 H ? A ? 233 HD11 1
   ATOM 6253 HD12 A LEU A 261 ? 8.40025 61.57060 34.11985 0.603 16.34080 H ? A ? 233 HD12 1
   ATOM 6254 HD13 A LEU A 261 ? 9.84268 60.95166 33.87525 0.603 16.34080 H ? A ? 233 HD13 1
   ATOM 6255 HD21 A LEU A 261 ? 8.65480 58.68029 32.16524 0.603 17.67711 H ? A ? 233 HD21 1
   ATOM 6256 HD22 A LEU A 261 ? 9.88094 58.40366 33.13661 0.603 17.67711 H ? A ? 233 HD22 1
   ATOM 6257 HD23 A LEU A 261 ? 8.53074 57.58461 33.30874 0.603 17.67711 H ? A ? 233 HD23 1
   ATOM 6258 CB B LEU A 261 ? 8.76367 59.21531 35.46978 0.397 10.65974 C ? A ? 233 CB 1
   ATOM 6259 CG B LEU A 261 ? 8.16548 59.40546 34.07761 0.397 9.70834 C ? A ? 233 CG 1
   ATOM 6260 CD1 B LEU A 261 ? 8.65226 60.72852 33.51369 0.397 8.11012 C ? A ? 233 CD1 1
   ATOM 6261 CD2 B LEU A 261 ? 8.52946 58.26170 33.14326 0.397 7.93339 C ? A ? 233 CD2 1
   ATOM 6262 HB2 B LEU A 261 ? 9.72643 59.30083 35.38802 0.397 12.79928 H ? A ? 233 HB2 1
   ATOM 6263 HB3 B LEU A 261 ? 8.53407 58.32081 35.76650 0.397 12.79928 H ? A ? 233 HB3 1
   ATOM 6264 HG B LEU A 261 ? 7.19772 59.41189 34.14319 0.397 11.65759 H ? A ? 233 HG 1
   ATOM 6265 HD11 B LEU A 261 ? 8.31602 60.82923 32.60942 0.397 9.73973 H ? A ? 233 HD11 1
   ATOM 6266 HD12 B LEU A 261 ? 8.32226 61.45014 34.07159 0.397 9.73973 H ? A ? 233 HD12 1
   ATOM 6267 HD13 B LEU A 261 ? 9.62224 60.73172 33.50819 0.397 9.73973 H ? A ? 233 HD13 1
   ATOM 6268 HD21 B LEU A 261 ? 8.13668 58.42835 32.27214 0.397 9.52766 H ? A ? 233 HD21 1
   ATOM 6269 HD22 B LEU A 261 ? 9.49513 58.21165 33.06660 0.397 9.52766 H ? A ? 233 HD22 1
   ATOM 6270 HD23 B LEU A 261 ? 8.18328 57.43271 33.50909 0.397 9.52766 H ? A ? 233 HD23 1
   ATOM 6271 N A VAL A 262 ? 6.18811 61.30129 36.00099 0.482 8.23538 N ? A ? 234 N 1
   ATOM 6272 CA A VAL A 262 ? 4.75541 61.47604 35.91329 0.482 10.21857 C ? A ? 234 CA 1
   ATOM 6273 C A VAL A 262 ? 4.41396 61.68905 34.44707 0.482 7.66019 C ? A ? 234 C 1
   ATOM 6274 O A VAL A 262 ? 5.01138 62.54910 33.78548 0.482 6.66872 O ? A ? 234 O 1
   ATOM 6275 CB A VAL A 262 ? 4.30557 62.68598 36.75279 0.482 11.26895 C ? A ? 234 CB 1
   ATOM 6276 CG1 A VAL A 262 ? 2.99441 63.23715 36.18924 0.482 10.18967 C ? A ? 234 CG1 1
   ATOM 6277 CG2 A VAL A 262 ? 4.19926 62.31248 38.20682 0.482 15.06295 C ? A ? 234 CG2 1
   ATOM 6278 H A VAL A 262 ? 6.63013 61.96425 35.67741 0.482 9.89004 H ? A ? 234 H 1
   ATOM 6279 HA A VAL A 262 ? 4.29552 60.68341 36.23130 0.482 12.26987 H ? A ? 234 HA 1
   ATOM 6280 HB A VAL A 262 ? 4.96639 63.39424 36.70182 0.482 13.53033 H ? A ? 234 HB 1
   ATOM 6281 HG11 A VAL A 262 ? 2.57854 63.80600 36.85585 0.482 12.23519 H ? A ? 234 HG11 1
   ATOM 6282 HG12 A VAL A 262 ? 3.18581 63.75081 35.38898 0.482 12.23519 H ? A ? 234 HG12 1
   ATOM 6283 HG13 A VAL A 262 ? 2.40691 62.49595 35.97391 0.482 12.23519 H ? A ? 234 HG13 1
   ATOM 6284 HG21 A VAL A 262 ? 3.93948 63.09616 38.71600 0.482 18.08313 H ? A ? 234 HG21 1
   ATOM 6285 HG22 A VAL A 262 ? 3.53055 61.61688 38.30612 0.482 18.08313 H ? A ? 234 HG22 1
   ATOM 6286 HG23 A VAL A 262 ? 5.06083 61.98929 38.51366 0.482 18.08313 H ? A ? 234 HG23 1
   ATOM 6287 N C VAL A 262 ? 6.20080 61.32513 36.03792 0.518 8.92172 N ? A ? 234 N 1
   ATOM 6288 CA C VAL A 262 ? 4.78018 61.47125 35.82511 0.518 8.90183 C ? A ? 234 CA 1
   ATOM 6289 C C VAL A 262 ? 4.56335 61.63389 34.33226 0.518 11.28659 C ? A ? 234 C 1
   ATOM 6290 O C VAL A 262 ? 5.29455 62.38104 33.67308 0.518 10.76356 O ? A ? 234 O 1
   ATOM 6291 CB C VAL A 262 ? 4.23784 62.69404 36.58858 0.518 14.34665 C ? A ? 234 CB 1
   ATOM 6292 CG1 C VAL A 262 ? 2.75278 62.86159 36.33353 0.518 17.86722 C ? A ? 234 CG1 1
   ATOM 6293 CG2 C VAL A 262 ? 4.50425 62.56836 38.05797 0.518 12.22626 C ? A ? 234 CG2 1
   ATOM 6294 H C VAL A 262 ? 6.64781 62.02496 35.81428 0.518 10.71365 H ? A ? 234 H 1
   ATOM 6295 HA C VAL A 262 ? 4.30721 60.68016 36.12742 0.518 10.68979 H ? A ? 234 HA 1
   ATOM 6296 HB C VAL A 262 ? 4.69637 63.48622 36.26750 0.518 17.22357 H ? A ? 234 HB 1
   ATOM 6297 HG11 C VAL A 262 ? 2.36985 63.40290 37.04153 0.518 21.44825 H ? A ? 234 HG11 1
   ATOM 6298 HG12 C VAL A 262 ? 2.62686 63.29967 35.47730 0.518 21.44825 H ? A ? 234 HG12 1
   ATOM 6299 HG13 C VAL A 262 ? 2.33360 61.98691 36.32238 0.518 21.44825 H ? A ? 234 HG13 1
   ATOM 6300 HG21 C VAL A 262 ? 4.13350 63.34045 38.51330 0.518 14.67910 H ? A ? 234 HG21 1
   ATOM 6301 HG22 C VAL A 262 ? 4.08516 61.75769 38.38670 0.518 14.67910 H ? A ? 234 HG22 1
   ATOM 6302 HG23 C VAL A 262 ? 5.46250 62.52751 38.20282 0.518 14.67910 H ? A ? 234 HG23 1
   ATOM 6303 N A THR A 263 ? 3.44340 60.93087 33.94166 0.482 9.91142 N ? A ? 235 N 1
   ATOM 6304 CA A THR A 263 ? 2.96879 61.05294 32.56621 0.482 9.94025 C ? A ? 235 CA 1
   ATOM 6305 C A THR A 263 ? 1.45331 61.19112 32.59525 0.482 6.85064 C ? A ? 235 C 1
   ATOM 6306 O A THR A 263 ? 0.74820 60.33189 33.13781 0.482 8.90326 O ? A ? 235 O 1
   ATOM 6307 CB A THR A 263 ? 3.34748 59.85826 31.66415 0.482 11.60462 C ? A ? 235 CB 1
   ATOM 6308 OG1 A THR A 263 ? 2.79744 58.64843 32.19248 0.482 9.25764 O ? A ? 235 OG1 1
   ATOM 6309 CG2 A THR A 263 ? 4.84607 59.74077 31.49618 0.482 9.68421 C ? A ? 235 CG2 1
   ATOM 6310 H A THR A 263 ? 3.03321 60.32169 34.38915 0.482 11.90129 H ? A ? 235 H 1
   ATOM 6311 HA A THR A 263 ? 3.37951 61.84193 32.17930 0.482 11.93589 H ? A ? 235 HA 1
   ATOM 6312 HB A THR A 263 ? 2.97740 60.00217 30.77915 0.482 13.93313 H ? A ? 235 HB 1
   ATOM 6313 HG1 A THR A 263 ? 3.02578 57.99636 31.71471 0.482 11.11675 H ? A ? 235 HG1 1
   ATOM 6314 HG21 A THR A 263 ? 5.05730 58.99182 30.91709 0.482 11.62864 H ? A ? 235 HG21 1
   ATOM 6315 HG22 A THR A 263 ? 5.20044 60.55316 31.10204 0.482 11.62864 H ? A ? 235 HG22 1
   ATOM 6316 HG23 A THR A 263 ? 5.26658 59.60002 32.35889 0.482 11.62864 H ? A ? 235 HG23 1
   ATOM 6317 N C THR A 263 ? 3.57030 60.92619 33.79961 0.518 6.78834 N ? A ? 235 N 1
   ATOM 6318 CA C THR A 263 ? 3.17718 60.99641 32.39541 0.518 6.91500 C ? A ? 235 CA 1
   ATOM 6319 C C THR A 263 ? 1.64677 61.07016 32.34646 0.518 8.72658 C ? A ? 235 C 1
   ATOM 6320 O C THR A 263 ? 0.94793 60.07762 32.61552 0.518 7.79441 O ? A ? 235 O 1
   ATOM 6321 CB C THR A 263 ? 3.72299 59.82517 31.55388 0.518 6.92350 C ? A ? 235 CB 1
   ATOM 6322 OG1 C THR A 263 ? 3.21033 58.57973 32.02949 0.518 9.28324 O ? A ? 235 OG1 1
   ATOM 6323 CG2 C THR A 263 ? 5.24196 59.80030 31.50690 0.518 7.92454 C ? A ? 235 CG2 1
   ATOM 6324 H C THR A 263 ? 3.08916 60.37487 34.25144 0.518 8.15360 H ? A ? 235 H 1
   ATOM 6325 HA C THR A 263 ? 3.54556 61.80447 32.00525 0.518 8.30559 H ? A ? 235 HA 1
   ATOM 6326 HB C THR A 263 ? 3.42396 59.95074 30.63970 0.518 8.31579 H ? A ? 235 HB 1
   ATOM 6327 HG1 C THR A 263 ? 3.29848 58.53246 32.86351 0.518 11.14747 H ? A ? 235 HG1 1
   ATOM 6328 HG21 C THR A 263 ? 5.54492 59.05641 30.96308 0.518 9.51704 H ? A ? 235 HG21 1
   ATOM 6329 HG22 C THR A 263 ? 5.57560 60.62667 31.12389 0.518 9.51704 H ? A ? 235 HG22 1
   ATOM 6330 HG23 C THR A 263 ? 5.60001 59.70154 32.40297 0.518 9.51704 H ? A ? 235 HG23 1
   ATOM 6331 N A TYR A 264 ? 0.94581 62.20957 31.95016 0.482 6.42265 N ? A ? 236 N 1
   ATOM 6332 CA A TYR A 264 ? -0.48291 62.47112 31.89928 0.482 7.47300 C ? A ? 236 CA 1
   ATOM 6333 C A TYR A 264 ? -0.85965 62.75049 30.45523 0.482 7.68000 C ? A ? 236 C 1
   ATOM 6334 O A TYR A 264 ? -0.22663 63.58012 29.80192 0.482 7.34097 O ? A ? 236 O 1
   ATOM 6335 CB A TYR A 264 ? -0.75775 63.68752 32.76811 0.482 8.32418 C ? A ? 236 CB 1
   ATOM 6336 CG A TYR A 264 ? -0.84029 63.44673 34.25365 0.482 6.94891 C ? A ? 236 CG 1
   ATOM 6337 CD1 A TYR A 264 ? -0.90330 62.15424 34.79817 0.482 9.74331 C ? A ? 236 CD1 1
   ATOM 6338 CD2 A TYR A 264 ? -0.88340 64.52217 35.12025 0.482 9.35096 C ? A ? 236 CD2 1
   ATOM 6339 CE1 A TYR A 264 ? -1.02409 61.96192 36.16111 0.482 10.74827 C ? A ? 236 CE1 1
   ATOM 6340 CE2 A TYR A 264 ? -0.99009 64.32699 36.47223 0.482 9.00019 C ? A ? 236 CE2 1
   ATOM 6341 CZ A TYR A 264 ? -1.09469 63.04942 36.97339 0.482 6.68853 C ? A ? 236 CZ 1
   ATOM 6342 OH A TYR A 264 ? -1.19814 62.82571 38.31898 0.482 7.73179 O ? A ? 236 OH 1
   ATOM 6343 H A TYR A 264 ? 1.41636 62.78553 31.51836 0.482 7.71477 H ? A ? 236 H 1
   ATOM 6344 HA A TYR A 264 ? -1.01218 61.71661 32.20176 0.482 8.97519 H ? A ? 236 HA 1
   ATOM 6345 HB2 A TYR A 264 ? -0.04458 64.32880 32.62304 0.482 9.99660 H ? A ? 236 HB2 1
   ATOM 6346 HB3 A TYR A 264 ? -1.60686 64.06799 32.49397 0.482 9.99660 H ? A ? 236 HB3 1
   ATOM 6347 HD1 A TYR A 264 ? -0.86315 61.41662 34.23319 0.482 11.69956 H ? A ? 236 HD1 1
   ATOM 6348 HD2 A TYR A 264 ? -0.83954 65.38748 34.78230 0.482 11.22874 H ? A ? 236 HD2 1
   ATOM 6349 HE1 A TYR A 264 ? -1.05653 61.10314 36.51657 0.482 12.90552 H ? A ? 236 HE1 1
   ATOM 6350 HE2 A TYR A 264 ? -0.99182 65.05592 37.04978 0.482 10.80782 H ? A ? 236 HE2 1
   ATOM 6351 HH A TYR A 264 ? -1.27145 63.55635 38.72689 0.482 9.28573 H ? A ? 236 HH 1
   ATOM 6352 N C TYR A 264 ? 1.11980 62.23600 31.99737 0.518 10.11529 N ? A ? 236 N 1
   ATOM 6353 CA C TYR A 264 ? -0.31611 62.45559 31.86324 0.518 9.24096 C ? A ? 236 CA 1
   ATOM 6354 C C TYR A 264 ? -0.68063 62.63972 30.39436 0.518 10.14705 C ? A ? 236 C 1
   ATOM 6355 O C TYR A 264 ? 0.10207 63.17872 29.60789 0.518 8.16162 O ? A ? 236 O 1
   ATOM 6356 CB C TYR A 264 ? -0.76730 63.70910 32.62106 0.518 9.82305 C ? A ? 236 CB 1
   ATOM 6357 CG C TYR A 264 ? -0.65104 63.68308 34.12425 0.518 12.97948 C ? A ? 236 CG 1
   ATOM 6358 CD1 C TYR A 264 ? -1.12999 62.61656 34.86571 0.518 28.42193 C ? A ? 236 CD1 1
   ATOM 6359 CD2 C TYR A 264 ? -0.13729 64.77307 34.80885 0.518 24.68890 C ? A ? 236 CD2 1
   ATOM 6360 CE1 C TYR A 264 ? -1.05476 62.61428 36.25317 0.518 18.05887 C ? A ? 236 CE1 1
   ATOM 6361 CE2 C TYR A 264 ? -0.05554 64.77769 36.17941 0.518 24.64416 C ? A ? 236 CE2 1
   ATOM 6362 CZ C TYR A 264 ? -0.50485 63.69704 36.89360 0.518 32.83339 C ? A ? 236 CZ 1
   ATOM 6363 OH C TYR A 264 ? -0.41234 63.73042 38.25967 0.518 30.96512 O ? A ? 236 OH 1
   ATOM 6364 H C TYR A 264 ? 1.58729 62.93755 31.82745 0.518 12.14593 H ? A ? 236 H 1
   ATOM 6365 HA C TYR A 264 ? -0.78072 61.68349 32.22226 0.518 11.09674 H ? A ? 236 HA 1
   ATOM 6366 HB2 C TYR A 264 ? -0.23115 64.45526 32.31010 0.518 11.79525 H ? A ? 236 HB2 1
   ATOM 6367 HB3 C TYR A 264 ? -1.70225 63.86316 32.41362 0.518 11.79525 H ? A ? 236 HB3 1
   ATOM 6368 HD1 C TYR A 264 ? -1.50869 61.88892 34.42750 0.518 34.11390 H ? A ? 236 HD1 1
   ATOM 6369 HD2 C TYR A 264 ? 0.15738 65.51470 34.33131 0.518 29.63427 H ? A ? 236 HD2 1
   ATOM 6370 HE1 C TYR A 264 ? -1.37256 61.88926 36.74128 0.518 21.67823 H ? A ? 236 HE1 1
   ATOM 6371 HE2 C TYR A 264 ? 0.30383 65.51224 36.62234 0.518 29.58058 H ? A ? 236 HE2 1
   ATOM 6372 HH C TYR A 264 ? -0.76269 63.04131 38.58828 0.518 37.16573 H ? A ? 236 HH 1
   ATOM 6373 N A PHE A 265 ? -1.85987 62.05242 29.94205 0.482 7.72986 N ? A ? 237 N 1
   ATOM 6374 CA A PHE A 265 ? -2.26808 62.19631 28.54492 0.482 7.90371 C ? A ? 237 CA 1
   ATOM 6375 C A PHE A 265 ? -3.78669 62.28568 28.45461 0.482 9.13257 C ? A ? 237 C 1
   ATOM 6376 O A PHE A 265 ? -4.50994 61.44767 28.99490 0.482 7.93930 O ? A ? 237 O 1
   ATOM 6377 CB A PHE A 265 ? -1.71561 61.01140 27.73540 0.482 8.46686 C ? A ? 237 CB 1
   ATOM 6378 CG A PHE A 265 ? -1.95260 61.11150 26.25559 0.482 8.44926 C ? A ? 237 CG 1
   ATOM 6379 CD1 A PHE A 265 ? -1.27548 62.04650 25.49707 0.482 9.24229 C ? A ? 237 CD1 1
   ATOM 6380 CD2 A PHE A 265 ? -2.85383 60.26489 25.62604 0.482 9.41180 C ? A ? 237 CD2 1
   ATOM 6381 CE1 A PHE A 265 ? -1.48801 62.13521 24.11887 0.482 12.33449 C ? A ? 237 CE1 1
   ATOM 6382 CE2 A PHE A 265 ? -3.07928 60.34935 24.25102 0.482 10.91422 C ? A ? 237 CE2 1
   ATOM 6383 CZ A PHE A 265 ? -2.39947 61.30079 23.49573 0.482 9.73076 C ? A ? 237 CZ 1
   ATOM 6384 H A PHE A 265 ? -2.32622 61.48094 30.38424 0.482 9.28342 H ? A ? 237 H 1
   ATOM 6385 HA A PHE A 265 ? -1.92996 63.02304 28.16664 0.482 9.49204 H ? A ? 237 HA 1
   ATOM 6386 HB2 A PHE A 265 ? -0.75739 60.95928 27.87680 0.482 10.16782 H ? A ? 237 HB2 1
   ATOM 6387 HB3 A PHE A 265 ? -2.14169 60.19759 28.04696 0.482 10.16782 H ? A ? 237 HB3 1
   ATOM 6388 HD1 A PHE A 265 ? -0.67206 62.62276 25.90781 0.482 11.09833 H ? A ? 237 HD1 1
   ATOM 6389 HD2 A PHE A 265 ? -3.31460 59.63169 26.12768 0.482 11.30175 H ? A ? 237 HD2 1
   ATOM 6390 HE1 A PHE A 265 ? -1.01413 62.75873 23.61731 0.482 14.80898 H ? A ? 237 HE1 1
   ATOM 6391 HE2 A PHE A 265 ? -3.68178 59.77176 23.84081 0.482 13.10466 H ? A ? 237 HE2 1
   ATOM 6392 HZ A PHE A 265 ? -2.55615 61.37492 22.58202 0.482 11.68450 H ? A ? 237 HZ 1
   ATOM 6393 N C PHE A 265 ? -1.88914 62.21055 30.03414 0.518 7.76400 N ? A ? 237 N 1
   ATOM 6394 CA C PHE A 265 ? -2.37389 62.27748 28.65518 0.518 8.74767 C ? A ? 237 CA 1
   ATOM 6395 C C PHE A 265 ? -3.89499 62.38057 28.62418 0.518 7.73338 C ? A ? 237 C 1
   ATOM 6396 O C PHE A 265 ? -4.59733 61.70684 29.37130 0.518 8.08942 O ? A ? 237 O 1
   ATOM 6397 CB C PHE A 265 ? -1.93605 61.02325 27.87772 0.518 7.60743 C ? A ? 237 CB 1
   ATOM 6398 CG C PHE A 265 ? -2.29382 61.05793 26.40544 0.518 7.76307 C ? A ? 237 CG 1
   ATOM 6399 CD1 C PHE A 265 ? -1.69707 61.99099 25.57850 0.518 5.30698 C ? A ? 237 CD1 1
   ATOM 6400 CD2 C PHE A 265 ? -3.22631 60.18241 25.85107 0.518 9.53351 C ? A ? 237 CD2 1
   ATOM 6401 CE1 C PHE A 265 ? -2.02571 62.04192 24.21549 0.518 5.99733 C ? A ? 237 CE1 1
   ATOM 6402 CE2 C PHE A 265 ? -3.55102 60.23648 24.48464 0.518 10.86812 C ? A ? 237 CE2 1
   ATOM 6403 CZ C PHE A 265 ? -2.95356 61.17534 23.67904 0.518 7.57500 C ? A ? 237 CZ 1
   ATOM 6404 H C PHE A 265 ? -2.45911 61.86944 30.58038 0.518 9.32439 H ? A ? 237 H 1
   ATOM 6405 HA C PHE A 265 ? -2.01966 63.07664 28.23476 0.518 10.50479 H ? A ? 237 HA 1
   ATOM 6406 HB2 C PHE A 265 ? -0.97243 60.93538 27.94567 0.518 9.13650 H ? A ? 237 HB2 1
   ATOM 6407 HB3 C PHE A 265 ? -2.36828 60.24787 28.26868 0.518 9.13650 H ? A ? 237 HB3 1
   ATOM 6408 HD1 C PHE A 265 ? -1.07485 62.58776 25.92721 0.518 6.37597 H ? A ? 237 HD1 1
   ATOM 6409 HD2 C PHE A 265 ? -3.64062 59.55175 26.39469 0.518 11.44780 H ? A ? 237 HD2 1
   ATOM 6410 HE1 C PHE A 265 ? -1.61207 62.66861 23.66680 0.518 7.20438 H ? A ? 237 HE1 1
   ATOM 6411 HE2 C PHE A 265 ? -4.16780 59.63915 24.12731 0.518 13.04933 H ? A ? 237 HE2 1
   ATOM 6412 HZ C PHE A 265 ? -3.17391 61.22587 22.77694 0.518 9.09759 H ? A ? 237 HZ 1
   ATOM 6413 N A THR A 266 ? -4.27368 63.29754 27.74290 0.482 11.37084 N ? A ? 238 N 1
   ATOM 6414 CA A THR A 266 ? -5.69827 63.44556 27.50245 0.482 8.30053 C ? A ? 238 CA 1
   ATOM 6415 C A THR A 266 ? -5.92853 63.80990 26.03893 0.482 11.45532 C ? A ? 238 C 1
   ATOM 6416 O A THR A 266 ? -5.01171 64.22363 25.31529 0.482 11.41896 O ? A ? 238 O 1
   ATOM 6417 CB A THR A 266 ? -6.35026 64.42519 28.49434 0.482 10.07302 C ? A ? 238 CB 1
   ATOM 6418 OG1 A THR A 266 ? -7.74530 64.11408 28.63099 0.482 9.43868 O ? A ? 238 OG1 1
   ATOM 6419 CG2 A THR A 266 ? -6.21877 65.85234 28.03435 0.482 17.33074 C ? A ? 238 CG2 1
   ATOM 6420 H A THR A 266 ? -3.79216 63.91491 27.38711 0.482 13.65259 H ? A ? 238 H 1
   ATOM 6421 HA A THR A 266 ? -6.15346 62.59938 27.63537 0.482 9.96822 H ? A ? 238 HA 1
   ATOM 6422 HB A THR A 266 ? -5.90035 64.34174 29.34963 0.482 12.09521 H ? A ? 238 HB 1
   ATOM 6423 HG1 A THR A 266 ? -8.13206 64.19690 27.88994 0.482 11.33401 H ? A ? 238 HG1 1
   ATOM 6424 HG21 A THR A 266 ? -6.46619 66.45632 28.75191 0.482 20.80448 H ? A ? 238 HG21 1
   ATOM 6425 HG22 A THR A 266 ? -5.30254 66.03338 27.77235 0.482 20.80448 H ? A ? 238 HG22 1
   ATOM 6426 HG23 A THR A 266 ? -6.80064 66.01099 27.27464 0.482 20.80448 H ? A ? 238 HG23 1
   ATOM 6427 N C THR A 266 ? -4.40981 63.21184 27.72624 0.518 7.42990 N ? A ? 238 N 1
   ATOM 6428 CA C THR A 266 ? -5.84549 63.42177 27.62793 0.518 10.07623 C ? A ? 238 CA 1
   ATOM 6429 C C THR A 266 ? -6.15471 63.94312 26.23386 0.518 10.58817 C ? A ? 238 C 1
   ATOM 6430 O C THR A 266 ? -5.32770 64.61024 25.61707 0.518 9.58407 O ? A ? 238 O 1
   ATOM 6431 CB C THR A 266 ? -6.35196 64.35588 28.73750 0.518 13.52300 C ? A ? 238 CB 1
   ATOM 6432 OG1 C THR A 266 ? -7.78245 64.37837 28.72603 0.518 14.00244 O ? A ? 238 OG1 1
   ATOM 6433 CG2 C THR A 266 ? -5.83155 65.76208 28.60212 0.518 6.83013 C ? A ? 238 CG2 1
   ATOM 6434 H C THR A 266 ? -3.94679 63.66649 27.16187 0.518 8.92347 H ? A ? 238 H 1
   ATOM 6435 HA C THR A 266 ? -6.32438 62.58459 27.73128 0.518 12.09907 H ? A ? 238 HA 1
   ATOM 6436 HB C THR A 266 ? -6.02509 64.01736 29.58571 0.518 16.23519 H ? A ? 238 HB 1
   ATOM 6437 HG1 C THR A 266 ? -8.07080 64.68515 29.45291 0.518 16.81051 H ? A ? 238 HG1 1
   ATOM 6438 HG21 C THR A 266 ? -6.06698 66.28003 29.38774 0.518 8.20374 H ? A ? 238 HG21 1
   ATOM 6439 HG22 C THR A 266 ? -4.86599 65.75107 28.51006 0.518 8.20374 H ? A ? 238 HG22 1
   ATOM 6440 HG23 C THR A 266 ? -6.21763 66.18476 27.81907 0.518 8.20374 H ? A ? 238 HG23 1
   ATOM 6441 N A GLN A 267 ? -7.15801 63.59183 25.58926 0.482 9.15334 N ? A ? 239 N 1
   ATOM 6442 CA A GLN A 267 ? -7.42734 63.69939 24.16730 0.482 8.40628 C ? A ? 239 CA 1
   ATOM 6443 C A GLN A 267 ? -8.68729 64.51368 23.90417 0.482 18.60657 C ? A ? 239 C 1
   ATOM 6444 O A GLN A 267 ? -9.66857 64.39092 24.64737 0.482 9.92731 O ? A ? 239 O 1
   ATOM 6445 CB A GLN A 267 ? -7.56860 62.31505 23.53440 0.482 14.72397 C ? A ? 239 CB 1
   ATOM 6446 CG A GLN A 267 ? -6.39427 61.41588 23.83278 0.482 16.30086 C ? A ? 239 CG 1
   ATOM 6447 CD A GLN A 267 ? -6.52824 60.04889 23.21936 0.482 12.67092 C ? A ? 239 CD 1
   ATOM 6448 OE1 A GLN A 267 ? -6.44060 59.88134 22.00991 0.482 10.95891 O ? A ? 239 OE1 1
   ATOM 6449 NE2 A GLN A 267 ? -6.76656 59.06342 24.04532 0.482 11.43881 N ? A ? 239 NE2 1
   ATOM 6450 H A GLN A 267 ? -7.83450 63.38540 26.07849 0.482 10.99160 H ? A ? 239 H 1
   ATOM 6451 HA A GLN A 267 ? -6.68727 64.16369 23.74584 0.482 10.09512 H ? A ? 239 HA 1
   ATOM 6452 HB2 A GLN A 267 ? -8.36862 61.88959 23.88060 0.482 17.67635 H ? A ? 239 HB2 1
   ATOM 6453 HB3 A GLN A 267 ? -7.63514 62.41316 22.57167 0.482 17.67635 H ? A ? 239 HB3 1
   ATOM 6454 HG2 A GLN A 267 ? -5.58780 61.82367 23.48034 0.482 19.56862 H ? A ? 239 HG2 1
   ATOM 6455 HG3 A GLN A 267 ? -6.31787 61.30595 24.79350 0.482 19.56862 H ? A ? 239 HG3 1
   ATOM 6456 HE21 A GLN A 267 ? -6.83809 59.21681 24.88850 0.482 13.73417 H ? A ? 239 HE21 1
   ATOM 6457 HE22 A GLN A 267 ? -6.85177 58.26197 23.74531 0.482 13.73417 H ? A ? 239 HE22 1
   ATOM 6458 N C GLN A 267 ? -7.34449 63.62729 25.74537 0.518 9.71956 N ? A ? 239 N 1
   ATOM 6459 CA C GLN A 267 ? -7.67057 63.77948 24.34163 0.518 11.65891 C ? A ? 239 CA 1
   ATOM 6460 C C GLN A 267 ? -8.89033 64.66261 24.14717 0.518 7.82373 C ? A ? 239 C 1
   ATOM 6461 O C GLN A 267 ? -9.62260 64.94290 25.09987 0.518 10.15099 O ? A ? 239 O 1
   ATOM 6462 CB C GLN A 267 ? -7.90446 62.40763 23.70074 0.518 7.47425 C ? A ? 239 CB 1
   ATOM 6463 CG C GLN A 267 ? -6.68208 61.48554 23.86937 0.518 12.34532 C ? A ? 239 CG 1
   ATOM 6464 CD C GLN A 267 ? -6.85008 60.09534 23.25571 0.518 11.93648 C ? A ? 239 CD 1
   ATOM 6465 OE1 C GLN A 267 ? -7.06175 59.93017 22.04520 0.518 12.55537 O ? A ? 239 OE1 1
   ATOM 6466 NE2 C GLN A 267 ? -6.77007 59.09044 24.09590 0.518 11.76849 N ? A ? 239 NE2 1
   ATOM 6467 H C GLN A 267 ? -7.99053 63.31661 26.22046 0.518 11.67106 H ? A ? 239 H 1
   ATOM 6468 HA C GLN A 267 ? -6.93251 64.21505 23.88727 0.518 13.99829 H ? A ? 239 HA 1
   ATOM 6469 HB2 C GLN A 267 ? -8.66741 61.98305 24.12328 0.518 8.97669 H ? A ? 239 HB2 1
   ATOM 6470 HB3 C GLN A 267 ? -8.07169 62.52204 22.75214 0.518 8.97669 H ? A ? 239 HB3 1
   ATOM 6471 HG2 C GLN A 267 ? -5.91764 61.90351 23.44296 0.518 14.82197 H ? A ? 239 HG2 1
   ATOM 6472 HG3 C GLN A 267 ? -6.51061 61.36868 24.81691 0.518 14.82197 H ? A ? 239 HG3 1
   ATOM 6473 HE21 C GLN A 267 ? -6.63129 59.23866 24.93159 0.518 14.12978 H ? A ? 239 HE21 1
   ATOM 6474 HE22 C GLN A 267 ? -6.85641 58.28367 23.81082 0.518 14.12978 H ? A ? 239 HE22 1
   ATOM 6475 N A PRO A 268 ? -8.69467 65.35999 22.86234 0.482 11.22493 N ? A ? 240 N 1
   ATOM 6476 CA A PRO A 268 ? -9.84266 66.26227 22.68602 0.482 11.81458 C ? A ? 240 CA 1
   ATOM 6477 C A PRO A 268 ? -11.08506 65.55003 22.21253 0.482 12.23000 C ? A ? 240 C 1
   ATOM 6478 O A PRO A 268 ? -12.18733 66.05546 22.46024 0.482 13.70003 O ? A ? 240 O 1
   ATOM 6479 CB A PRO A 268 ? -9.34893 67.27815 21.65669 0.482 15.94831 C ? A ? 240 CB 1
   ATOM 6480 CG A PRO A 268 ? -8.28766 66.57383 20.91582 0.482 13.30408 C ? A ? 240 CG 1
   ATOM 6481 CD A PRO A 268 ? -7.61066 65.69044 21.91648 0.482 10.59676 C ? A ? 240 CD 1
   ATOM 6482 HA A PRO A 268 ? -10.03363 66.73047 23.51380 0.482 14.18508 H ? A ? 240 HA 1
   ATOM 6483 HB2 A PRO A 268 ? -10.07578 67.53212 21.06670 0.482 19.14557 H ? A ? 240 HB2 1
   ATOM 6484 HB3 A PRO A 268 ? -8.99774 68.06223 22.10700 0.482 19.14557 H ? A ? 240 HB3 1
   ATOM 6485 HG2 A PRO A 268 ? -8.68060 66.04708 20.20235 0.482 15.97248 H ? A ? 240 HG2 1
   ATOM 6486 HG3 A PRO A 268 ? -7.66283 67.21780 20.54730 0.482 15.97248 H ? A ? 240 HG3 1
   ATOM 6487 HD2 A PRO A 268 ? -7.26570 64.88909 21.49253 0.482 12.72371 H ? A ? 240 HD2 1
   ATOM 6488 HD3 A PRO A 268 ? -6.89267 66.16364 22.36533 0.482 12.72371 H ? A ? 240 HD3 1
   ATOM 6489 N C PRO A 268 ? -9.09205 65.18477 22.92665 0.518 13.76436 N ? A ? 240 N 1
   ATOM 6490 CA C PRO A 268 ? -10.22782 66.09027 22.69571 0.518 13.51884 C ? A ? 240 CA 1
   ATOM 6491 C C PRO A 268 ? -11.51215 65.32378 22.44724 0.518 18.10402 C ? A ? 240 C 1
   ATOM 6492 O C PRO A 268 ? -12.60699 65.77745 22.79588 0.518 30.06070 O ? A ? 240 O 1
   ATOM 6493 CB C PRO A 268 ? -9.80044 66.88242 21.45220 0.518 18.54521 C ? A ? 240 CB 1
   ATOM 6494 CG C PRO A 268 ? -8.86143 65.95827 20.71158 0.518 13.82542 C ? A ? 240 CG 1
   ATOM 6495 CD C PRO A 268 ? -8.11815 65.22045 21.82145 0.518 12.40748 C ? A ? 240 CD 1
   ATOM 6496 HA C PRO A 268 ? -10.34228 66.70037 23.44107 0.518 16.23020 H ? A ? 240 HA 1
   ATOM 6497 HB2 C PRO A 268 ? -10.57740 67.09525 20.91189 0.518 22.26184 H ? A ? 240 HB2 1
   ATOM 6498 HB3 C PRO A 268 ? -9.34798 67.69807 21.71844 0.518 22.26184 H ? A ? 240 HB3 1
   ATOM 6499 HG2 C PRO A 268 ? -9.36597 65.34188 20.15804 0.518 16.59809 H ? A ? 240 HG2 1
   ATOM 6500 HG3 C PRO A 268 ? -8.24958 66.47285 20.16226 0.518 16.59809 H ? A ? 240 HG3 1
   ATOM 6501 HD2 C PRO A 268 ? -7.88376 64.32216 21.54032 0.518 14.89656 H ? A ? 240 HD2 1
   ATOM 6502 HD3 C PRO A 268 ? -7.31959 65.70548 22.08212 0.518 14.89656 H ? A ? 240 HD3 1
   ATOM 6503 N A GLN A 269 ? -10.93399 64.34757 21.63626 0.482 12.20648 N ? A ? 241 N 1
   ATOM 6504 CA A GLN A 269 ? -12.06413 63.49513 21.26590 0.482 21.36382 C ? A ? 241 CA 1
   ATOM 6505 C A GLN A 269 ? -12.59754 62.76047 22.50353 0.482 14.52031 C ? A ? 241 C 1
   ATOM 6506 O A GLN A 269 ? -11.91230 61.91710 23.10199 0.482 16.89374 O ? A ? 241 O 1
   ATOM 6507 CB A GLN A 269 ? -11.61754 62.49244 20.20628 0.482 15.15016 C ? A ? 241 CB 1
   ATOM 6508 CG A GLN A 269 ? -12.73446 61.54003 19.77635 0.482 34.84485 C ? A ? 241 CG 1
   ATOM 6509 CD A GLN A 269 ? -12.19196 60.26982 19.14124 0.482 40.68486 C ? A ? 241 CD 1
   ATOM 6510 OE1 A GLN A 269 ? -11.00294 59.97266 19.25799 0.482 41.33526 O ? A ? 241 OE1 1
   ATOM 6511 NE2 A GLN A 269 ? -13.05673 59.51635 18.46279 0.482 40.27775 N ? A ? 241 NE2 1
   ATOM 6512 H A GLN A 269 ? -10.17038 63.99994 21.44746 0.482 14.65536 H ? A ? 241 H 1
   ATOM 6513 HA A GLN A 269 ? -12.78066 64.04284 20.90884 0.482 25.64418 H ? A ? 241 HA 1
   ATOM 6514 HB2 A GLN A 269 ? -11.31830 62.97678 19.42093 0.482 18.18778 H ? A ? 241 HB2 1
   ATOM 6515 HB3 A GLN A 269 ? -10.89060 61.95916 20.56414 0.482 18.18778 H ? A ? 241 HB3 1
   ATOM 6516 HG2 A GLN A 269 ? -13.25673 61.28990 20.55453 0.482 41.82141 H ? A ? 241 HG2 1
   ATOM 6517 HG3 A GLN A 269 ? -13.30012 61.98547 19.12635 0.482 41.82141 H ? A ? 241 HG3 1
   ATOM 6518 HE21 A GLN A 269 ? -13.87994 59.75716 18.40003 0.482 48.34089 H ? A ? 241 HE21 1
   ATOM 6519 HE22 A GLN A 269 ? -12.79160 58.78929 18.08771 0.482 48.34089 H ? A ? 241 HE22 1
   ATOM 6520 N C GLN A 269 ? -11.34432 64.13399 21.87246 0.518 30.07958 N ? A ? 241 N 1
   ATOM 6521 CA C GLN A 269 ? -12.44546 63.24511 21.53271 0.518 28.31385 C ? A ? 241 CA 1
   ATOM 6522 C C GLN A 269 ? -12.94167 62.57764 22.81830 0.518 31.74720 C ? A ? 241 C 1
   ATOM 6523 O C GLN A 269 ? -12.20147 61.84836 23.49289 0.518 35.28617 O ? A ? 241 O 1
   ATOM 6524 CB C GLN A 269 ? -11.94053 62.20278 20.53706 0.518 42.14065 C ? A ? 241 CB 1
   ATOM 6525 CG C GLN A 269 ? -13.02787 61.58799 19.66038 0.518 35.77489 C ? A ? 241 CG 1
   ATOM 6526 CD C GLN A 269 ? -12.46920 60.57089 18.66986 0.518 48.10642 C ? A ? 241 CD 1
   ATOM 6527 OE1 C GLN A 269 ? -11.83331 60.93293 17.67527 0.518 40.16991 O ? A ? 241 OE1 1
   ATOM 6528 NE2 C GLN A 269 ? -12.68523 59.28994 18.95304 0.518 48.46009 N ? A ? 241 NE2 1
   ATOM 6529 H C GLN A 269 ? -10.57544 63.81046 21.66328 0.518 36.10308 H ? A ? 241 H 1
   ATOM 6530 HA C GLN A 269 ? -13.18314 63.73182 21.13290 0.518 33.98420 H ? A ? 241 HA 1
   ATOM 6531 HB2 C GLN A 269 ? -11.29376 62.62421 19.94970 0.518 50.57636 H ? A ? 241 HB2 1
   ATOM 6532 HB3 C GLN A 269 ? -11.51970 61.48183 21.03105 0.518 50.57636 H ? A ? 241 HB3 1
   ATOM 6533 HG2 C GLN A 269 ? -13.67335 61.13540 20.22555 0.518 42.93746 H ? A ? 241 HG2 1
   ATOM 6534 HG3 C GLN A 269 ? -13.46468 62.29186 19.15574 0.518 42.93746 H ? A ? 241 HG3 1
   ATOM 6535 HE21 C GLN A 269 ? -13.11961 59.07386 19.66313 0.518 58.15969 H ? A ? 241 HE21 1
   ATOM 6536 HE22 C GLN A 269 ? -12.39060 58.67745 18.42612 0.518 58.15969 H ? A ? 241 HE22 1
   ATOM 6537 N A GLN A 270 ? -13.84341 63.06475 22.86021 0.482 13.07120 N ? A ? 242 N 1
   ATOM 6538 CA A GLN A 270 ? -14.40589 62.54935 24.10194 0.482 14.51717 C ? A ? 242 CA 1
   ATOM 6539 C A GLN A 270 ? -14.33615 61.02630 24.16023 0.482 12.44517 C ? A ? 242 C 1
   ATOM 6540 O A GLN A 270 ? -13.89056 60.46217 25.16164 0.482 13.33496 O ? A ? 242 O 1
   ATOM 6541 CB A GLN A 270 ? -15.83824 63.01947 24.31952 0.482 17.80988 C ? A ? 242 CB 1
   ATOM 6542 CG A GLN A 270 ? -16.36433 62.57526 25.69469 0.482 12.07247 C ? A ? 242 CG 1
   ATOM 6543 CD A GLN A 270 ? -17.74265 63.08976 26.04863 0.482 14.43453 C ? A ? 242 CD 1
   ATOM 6544 OE1 A GLN A 270 ? -18.26736 62.85858 27.16587 0.482 18.56079 O ? A ? 242 OE1 1
   ATOM 6545 NE2 A GLN A 270 ? -18.36329 63.76511 25.09484 0.482 19.52804 N ? A ? 242 NE2 1
   ATOM 6546 H A GLN A 270 ? -14.37752 63.56225 22.40544 0.482 15.69302 H ? A ? 242 H 1
   ATOM 6547 HA A GLN A 270 ? -13.87239 62.91436 24.82516 0.482 17.42820 H ? A ? 242 HA 1
   ATOM 6548 HB2 A GLN A 270 ? -15.86918 63.98804 24.27689 0.482 21.37945 H ? A ? 242 HB2 1
   ATOM 6549 HB3 A GLN A 270 ? -16.40962 62.63881 23.63430 0.482 21.37945 H ? A ? 242 HB3 1
   ATOM 6550 HG2 A GLN A 270 ? -16.40321 61.60617 25.71062 0.482 14.49455 H ? A ? 242 HG2 1
   ATOM 6551 HG3 A GLN A 270 ? -15.75167 62.89395 26.37586 0.482 14.49455 H ? A ? 242 HG3 1
   ATOM 6552 HE21 A GLN A 270 ? -17.98010 63.88592 24.33446 0.482 23.44124 H ? A ? 242 HE21 1
   ATOM 6553 HE22 A GLN A 270 ? -19.14984 64.08322 25.23533 0.482 23.44124 H ? A ? 242 HE22 1
   ATOM 6554 N C GLN A 270 ? -14.19213 62.85734 23.16899 0.518 24.29154 N ? A ? 242 N 1
   ATOM 6555 CA C GLN A 270 ? -14.75690 62.29609 24.38531 0.518 22.28443 C ? A ? 242 CA 1
   ATOM 6556 C C GLN A 270 ? -14.77410 60.77474 24.34099 0.518 29.14573 C ? A ? 242 C 1
   ATOM 6557 O C GLN A 270 ? -14.57489 60.12783 25.37554 0.518 27.74537 O ? A ? 242 O 1
   ATOM 6558 CB C GLN A 270 ? -16.16257 62.83874 24.62133 0.518 28.75519 C ? A ? 242 CB 1
   ATOM 6559 CG C GLN A 270 ? -16.78246 62.36202 25.91782 0.518 26.27020 C ? A ? 242 CG 1
   ATOM 6560 CD C GLN A 270 ? -17.95072 63.21615 26.35895 0.518 37.84105 C ? A ? 242 CD 1
   ATOM 6561 OE1 C GLN A 270 ? -19.03697 62.70522 26.64828 0.518 43.61879 O ? A ? 242 OE1 1
   ATOM 6562 NE2 C GLN A 270 ? -17.73108 64.52652 26.43397 0.518 33.10606 N ? A ? 242 NE2 1
   ATOM 6563 H C GLN A 270 ? -14.72735 63.36323 22.72490 0.518 29.15744 H ? A ? 242 H 1
   ATOM 6564 HA C GLN A 270 ? -14.20745 62.56986 25.13635 0.518 26.74890 H ? A ? 242 HA 1
   ATOM 6565 HB2 C GLN A 270 ? -16.12357 63.80757 24.64881 0.518 34.51382 H ? A ? 242 HB2 1
   ATOM 6566 HB3 C GLN A 270 ? -16.73569 62.55029 23.89384 0.518 34.51382 H ? A ? 242 HB3 1
   ATOM 6567 HG2 C GLN A 270 ? -17.10287 61.45413 25.79960 0.518 31.53183 H ? A ? 242 HG2 1
   ATOM 6568 HG3 C GLN A 270 ? -16.11102 62.38841 26.61737 0.518 31.53183 H ? A ? 242 HG3 1
   ATOM 6569 HE21 C GLN A 270 ? -16.95688 64.84474 26.23660 0.518 39.73486 H ? A ? 242 HE21 1
   ATOM 6570 HE22 C GLN A 270 ? -18.36333 65.05511 26.67983 0.518 39.73486 H ? A ? 242 HE22 1
   ATOM 6571 N A ASN A 271 ? -14.80910 60.32864 23.12594 0.482 14.98738 N ? A ? 243 N 1
   ATOM 6572 CA A ASN A 271 ? -14.87117 58.86788 23.19043 0.482 14.08867 C ? A ? 243 CA 1
   ATOM 6573 C A ASN A 271 ? -13.57106 58.18254 22.72224 0.482 21.10289 C ? A ? 243 C 1
   ATOM 6574 O A ASN A 271 ? -13.57423 56.98176 22.40963 0.482 12.88235 O ? A ? 243 O 1
   ATOM 6575 CB A ASN A 271 ? -16.08743 58.34038 22.42181 0.482 23.58157 C ? A ? 243 CB 1
   ATOM 6576 CG A ASN A 271 ? -16.02473 58.65271 20.94590 0.482 26.16509 C ? A ? 243 CG 1
   ATOM 6577 OD1 A ASN A 271 ? -14.97686 59.03794 20.42583 0.482 17.72550 O ? A ? 243 OD1 1
   ATOM 6578 ND2 A ASN A 271 ? -17.14639 58.46370 20.25135 0.482 34.55664 N ? A ? 243 ND2 1
   ATOM 6579 H A ASN A 271 ? -15.09404 60.67257 22.39101 0.482 17.99244 H ? A ? 243 H 1
   ATOM 6580 HA A ASN A 271 ? -14.99849 58.61660 24.11862 0.482 16.91399 H ? A ? 243 HA 1
   ATOM 6581 HB2 A ASN A 271 ? -16.13191 57.37670 22.52302 0.482 28.30547 H ? A ? 243 HB2 1
   ATOM 6582 HB3 A ASN A 271 ? -16.89032 58.74913 22.78124 0.482 28.30547 H ? A ? 243 HB3 1
   ATOM 6583 HD21 A ASN A 271 ? -17.16217 58.62726 19.40719 0.482 41.47556 H ? A ? 243 HD21 1
   ATOM 6584 HD22 A ASN A 271 ? -17.85440 58.17816 20.64733 0.482 41.47556 H ? A ? 243 HD22 1
   ATOM 6585 N C ASN A 271 ? -15.00852 60.18224 23.16600 0.518 20.13805 N ? A ? 243 N 1
   ATOM 6586 CA C ASN A 271 ? -15.01284 58.73027 23.01382 0.518 21.42827 C ? A ? 243 CA 1
   ATOM 6587 C C ASN A 271 ? -13.69045 58.17931 22.47131 0.518 18.82712 C ? A ? 243 C 1
   ATOM 6588 O C ASN A 271 ? -13.66706 57.11701 21.83663 0.518 28.58962 O ? A ? 243 O 1
   ATOM 6589 CB C ASN A 271 ? -16.18580 58.28511 22.14010 0.518 30.20016 C ? A ? 243 CB 1
   ATOM 6590 CG C ASN A 271 ? -15.95617 58.55685 20.66431 0.518 37.18085 C ? A ? 243 CG 1
   ATOM 6591 OD1 C ASN A 271 ? -15.22023 59.47135 20.29896 0.518 44.17324 O ? A ? 243 OD1 1
   ATOM 6592 ND2 C ASN A 271 ? -16.59439 57.76212 19.80554 0.518 35.96538 N ? A ? 243 ND2 1
   ATOM 6593 H C ASN A 271 ? -15.16911 60.60828 22.43641 0.518 24.17325 H ? A ? 243 H 1
   ATOM 6594 HA C ASN A 271 ? -15.13718 58.34172 23.89386 0.518 25.72152 H ? A ? 243 HA 1
   ATOM 6595 HB2 C ASN A 271 ? -16.31884 57.33082 22.25206 0.518 36.24778 H ? A ? 243 HB2 1
   ATOM 6596 HB3 C ASN A 271 ? -16.98312 58.76549 22.41287 0.518 36.24778 H ? A ? 243 HB3 1
   ATOM 6597 HD21 C ASN A 271 ? -16.49602 57.87682 18.95892 0.518 43.16605 H ? A ? 243 HD21 1
   ATOM 6598 HD22 C ASN A 271 ? -17.10457 57.13461 20.09804 0.518 43.16605 H ? A ? 243 HD22 1
   ATOM 6599 N A ALA A 272 ? -12.46687 58.92319 22.65068 0.482 15.01844 N ? A ? 244 N 1
   ATOM 6600 CA A ALA A 272 ? -11.19066 58.32318 22.31190 0.482 18.13085 C ? A ? 244 CA 1
   ATOM 6601 C A ALA A 272 ? -10.86567 57.17537 23.25986 0.482 15.93080 C ? A ? 244 C 1
   ATOM 6602 O A ALA A 272 ? -11.17449 57.19808 24.45645 0.482 18.94167 O ? A ? 244 O 1
   ATOM 6603 CB A ALA A 272 ? -10.07765 59.37418 22.37754 0.482 15.20055 C ? A ? 244 CB 1
   ATOM 6604 H A ALA A 272 ? -12.43484 59.77058 22.79386 0.482 18.02972 H ? A ? 244 H 1
   ATOM 6605 HA A ALA A 272 ? -11.23288 57.97217 21.40862 0.482 21.76461 H ? A ? 244 HA 1
   ATOM 6606 HB1 A ALA A 272 ? -9.23432 58.95612 22.14321 0.482 18.24825 H ? A ? 244 HB1 1
   ATOM 6607 HB2 A ALA A 272 ? -10.27891 60.08683 21.75102 0.482 18.24825 H ? A ? 244 HB2 1
   ATOM 6608 HB3 A ALA A 272 ? -10.03154 59.72944 23.27896 0.482 18.24825 H ? A ? 244 HB3 1
   ATOM 6609 N C ALA A 272 ? -12.58126 58.85914 22.73999 0.518 22.61538 N ? A ? 244 N 1
   ATOM 6610 CA C ALA A 272 ? -11.28677 58.37309 22.29611 0.518 17.96199 C ? A ? 244 CA 1
   ATOM 6611 C C ALA A 272 ? -10.83142 57.18136 23.13249 0.518 15.95534 C ? A ? 244 C 1
   ATOM 6612 O C ALA A 272 ? -11.01571 57.13553 24.35355 0.518 14.18588 O ? A ? 244 O 1
   ATOM 6613 CB C ALA A 272 ? -10.25307 59.49897 22.38242 0.518 20.75022 C ? A ? 244 CB 1
   ATOM 6614 H C ALA A 272 ? -12.55365 59.60025 23.17541 0.518 27.14604 H ? A ? 244 H 1
   ATOM 6615 HA C ALA A 272 ? -11.35310 58.07948 21.37400 0.518 21.56197 H ? A ? 244 HA 1
   ATOM 6616 HB1 C ALA A 272 ? -9.37307 59.11077 22.50814 0.518 24.90785 H ? A ? 244 HB1 1
   ATOM 6617 HB2 C ALA A 272 ? -10.27418 60.01089 21.55878 0.518 24.90785 H ? A ? 244 HB2 1
   ATOM 6618 HB3 C ALA A 272 ? -10.47223 60.07200 23.13375 0.518 24.90785 H ? A ? 244 HB3 1
   ATOM 6619 N A GLU A 273 ? -10.20926 56.17047 22.70998 0.482 18.75394 N ? A ? 245 N 1
   ATOM 6620 CA A GLU A 273 ? -9.68440 55.09488 23.52411 0.482 14.10597 C ? A ? 245 CA 1
   ATOM 6621 C A GLU A 273 ? -8.41229 55.55969 24.22939 0.482 10.21052 C ? A ? 245 C 1
   ATOM 6622 O A GLU A 273 ? -7.59582 56.30052 23.66286 0.482 12.63999 O ? A ? 245 O 1
   ATOM 6623 CB A GLU A 273 ? -9.39385 53.87214 22.64972 0.482 25.98420 C ? A ? 245 CB 1
   ATOM 6624 CG A GLU A 273 ? -10.64076 53.23523 22.02296 0.482 29.56183 C ? A ? 245 CG 1
   ATOM 6625 CD A GLU A 273 ? -11.51279 52.52820 23.04414 0.482 33.35723 C ? A ? 245 CD 1
   ATOM 6626 OE1 A GLU A 273 ? -10.95153 51.88500 23.95959 0.482 29.39124 O ? A ? 245 OE1 1
   ATOM 6627 OE2 A GLU A 273 ? -12.75431 52.61362 22.93134 0.482 36.60560 O ? A ? 245 OE2 1
   ATOM 6628 H A GLU A 273 ? -10.05495 56.08889 21.86788 0.482 22.51232 H ? A ? 245 H 1
   ATOM 6629 HA A GLU A 273 ? -10.33111 54.83372 24.19825 0.482 16.93476 H ? A ? 245 HA 1
   ATOM 6630 HB2 A GLU A 273 ? -8.80590 54.14096 21.92657 0.482 31.18863 H ? A ? 245 HB2 1
   ATOM 6631 HB3 A GLU A 273 ? -8.96133 53.19674 23.19531 0.482 31.18863 H ? A ? 245 HB3 1
   ATOM 6632 HG2 A GLU A 273 ? -11.17288 53.92872 21.60246 0.482 35.48178 H ? A ? 245 HG2 1
   ATOM 6633 HG3 A GLU A 273 ? -10.36387 52.58236 21.36114 0.482 35.48178 H ? A ? 245 HG3 1
   ATOM 6634 N C GLU A 273 ? -10.17114 56.24132 22.47343 0.518 19.04375 N ? A ? 245 N 1
   ATOM 6635 CA C GLU A 273 ? -9.61337 55.09418 23.16728 0.518 22.01790 C ? A ? 245 CA 1
   ATOM 6636 C C GLU A 273 ? -8.33886 55.49262 23.90790 0.518 16.55554 C ? A ? 245 C 1
   ATOM 6637 O C GLU A 273 ? -7.62900 56.42419 23.51359 0.518 15.81211 O ? A ? 245 O 1
   ATOM 6638 CB C GLU A 273 ? -9.30424 53.97594 22.17034 0.518 23.90407 C ? A ? 245 CB 1
   ATOM 6639 CG C GLU A 273 ? -10.52452 53.45452 21.40962 0.518 36.22878 C ? A ? 245 CG 1
   ATOM 6640 CD C GLU A 273 ? -10.24979 52.14941 20.67135 0.518 43.61231 C ? A ? 245 CD 1
   ATOM 6641 OE1 C GLU A 273 ? -9.85620 51.16071 21.32744 0.518 49.46941 O ? A ? 245 OE1 1
   ATOM 6642 OE2 C GLU A 273 ? -10.42217 52.11353 19.43318 0.518 45.63859 O ? A ? 245 OE2 1
   ATOM 6643 H C GLU A 273 ? -10.03286 56.24511 21.62462 0.518 22.86009 H ? A ? 245 H 1
   ATOM 6644 HA C GLU A 273 ? -10.25204 54.75810 23.81541 0.518 26.42907 H ? A ? 245 HA 1
   ATOM 6645 HB2 C GLU A 273 ? -8.67132 54.31083 21.51601 0.518 28.69247 H ? A ? 245 HB2 1
   ATOM 6646 HB3 C GLU A 273 ? -8.91795 53.22869 22.65335 0.518 28.69247 H ? A ? 245 HB3 1
   ATOM 6647 HG2 C GLU A 273 ? -11.24510 53.29626 22.03940 0.518 43.48212 H ? A ? 245 HG2 1
   ATOM 6648 HG3 C GLU A 273 ? -10.79540 54.11734 20.75526 0.518 43.48212 H ? A ? 245 HG3 1
   ATOM 6649 N A SER A 274 ? -8.26547 55.14041 25.48437 0.482 11.17715 N ? A ? 246 N 1
   ATOM 6650 CA A SER A 274 ? -7.03653 55.40920 26.20891 0.482 13.69802 C ? A ? 246 CA 1
   ATOM 6651 C A SER A 274 ? -5.85667 54.81676 25.44910 0.482 12.53298 C ? A ? 246 C 1
   ATOM 6652 O A SER A 274 ? -5.98993 53.83745 24.71062 0.482 14.51607 O ? A ? 246 O 1
   ATOM 6653 CB A SER A 274 ? -7.11340 54.82566 27.61740 0.482 15.57360 C ? A ? 246 CB 1
   ATOM 6654 OG A SER A 274 ? -7.82987 55.70504 28.46508 0.482 17.56944 O ? A ? 246 OG 1
   ATOM 6655 H A SER A 274 ? -8.85740 54.70391 25.93011 0.482 13.42017 H ? A ? 246 H 1
   ATOM 6656 HA A SER A 274 ? -6.90040 56.36565 26.29594 0.482 16.44521 H ? A ? 246 HA 1
   ATOM 6657 HB2 A SER A 274 ? -7.57028 53.97063 27.58451 0.482 18.69591 H ? A ? 246 HB2 1
   ATOM 6658 HB3 A SER A 274 ? -6.21511 54.70869 27.96425 0.482 18.69591 H ? A ? 246 HB3 1
   ATOM 6659 HG A SER A 274 ? -7.87372 55.38464 29.24033 0.482 21.09092 H ? A ? 246 HG 1
   ATOM 6660 N C SER A 274 ? -8.05304 54.77373 24.99292 0.518 15.73785 N ? A ? 246 N 1
   ATOM 6661 CA C SER A 274 ? -6.88322 55.08418 25.80447 0.518 12.42571 C ? A ? 246 CA 1
   ATOM 6662 C C SER A 274 ? -5.61065 54.75165 25.04093 0.518 11.10573 C ? A ? 246 C 1
   ATOM 6663 O C SER A 274 ? -5.61825 53.95379 24.09884 0.518 12.67347 O ? A ? 246 O 1
   ATOM 6664 CB C SER A 274 ? -6.90640 54.33046 27.13736 0.518 17.65326 C ? A ? 246 CB 1
   ATOM 6665 OG C SER A 274 ? -6.91922 52.94086 26.94204 0.518 20.91830 O ? A ? 246 OG 1
   ATOM 6666 H C SER A 274 ? -8.51750 54.10771 25.27630 0.518 18.89301 H ? A ? 246 H 1
   ATOM 6667 HA C SER A 274 ? -6.88632 56.03206 26.01041 0.518 14.91844 H ? A ? 246 HA 1
   ATOM 6668 HB2 C SER A 274 ? -6.11490 54.56803 27.64527 0.518 21.19150 H ? A ? 246 HB2 1
   ATOM 6669 HB3 C SER A 274 ? -7.70386 54.58520 27.62734 0.518 21.19150 H ? A ? 246 HB3 1
   ATOM 6670 HG C SER A 274 ? -6.21072 52.69762 26.56195 0.518 25.10955 H ? A ? 246 HG 1
   ATOM 6671 N A ARG A 275 ? -4.68993 55.42907 25.62535 0.482 13.95921 N ? A ? 247 N 1
   ATOM 6672 CA A ARG A 275 ? -3.48797 55.07665 24.87447 0.482 18.28506 C ? A ? 247 CA 1
   ATOM 6673 C A ARG A 275 ? -2.34137 54.96655 25.86558 0.482 11.46881 C ? A ? 247 C 1
   ATOM 6674 O A ARG A 275 ? -1.56799 55.90972 26.03005 0.482 11.02223 O ? A ? 247 O 1
   ATOM 6675 CB A ARG A 275 ? -3.23968 56.12815 23.80391 0.482 16.24976 C ? A ? 247 CB 1
   ATOM 6676 CG A ARG A 275 ? -4.16725 55.98979 22.60505 0.482 15.33942 C ? A ? 247 CG 1
   ATOM 6677 CD A ARG A 275 ? -3.52746 55.20486 21.48791 0.482 29.62244 C ? A ? 247 CD 1
   ATOM 6678 NE A ARG A 275 ? -2.36059 55.88805 20.95284 0.482 17.30998 N ? A ? 247 NE 1
   ATOM 6679 CZ A ARG A 275 ? -1.40703 55.30920 20.23791 0.482 37.61666 C ? A ? 247 CZ 1
   ATOM 6680 NH1 A ARG A 275 ? -1.46875 54.02976 19.90497 0.482 43.87551 N ? A ? 247 NH1 1
   ATOM 6681 NH2 A ARG A 275 ? -0.36125 56.03142 19.85181 0.482 16.15971 N ? A ? 247 NH2 1
   ATOM 6682 H A ARG A 275 ? -4.56680 56.06754 26.18819 0.482 16.75864 H ? A ? 247 H 1
   ATOM 6683 HA A ARG A 275 ? -3.58959 54.21020 24.45040 0.482 21.94966 H ? A ? 247 HA 1
   ATOM 6684 HB2 A ARG A 275 ? -3.37793 57.00763 24.18900 0.482 19.50730 H ? A ? 247 HB2 1
   ATOM 6685 HB3 A ARG A 275 ? -2.32678 56.04457 23.48686 0.482 19.50730 H ? A ? 247 HB3 1
   ATOM 6686 HG2 A ARG A 275 ? -4.97497 55.52674 22.87723 0.482 18.41489 H ? A ? 247 HG2 1
   ATOM 6687 HG3 A ARG A 275 ? -4.38822 56.87209 22.26799 0.482 18.41489 H ? A ? 247 HG3 1
   ATOM 6688 HD2 A ARG A 275 ? -3.24617 54.33961 21.82421 0.482 35.55452 H ? A ? 247 HD2 1
   ATOM 6689 HD3 A ARG A 275 ? -4.16867 55.08904 20.76934 0.482 35.55452 H ? A ? 247 HD3 1
   ATOM 6690 HE A ARG A 275 ? -2.28380 56.72967 21.11215 0.482 20.77957 H ? A ? 247 HE 1
   ATOM 6691 HH11 A ARG A 275 ? -2.13978 53.55268 20.15339 0.482 52.65821 H ? A ? 247 HH11 1
   ATOM 6692 HH12 A ARG A 275 ? -0.83782 53.67546 19.44020 0.482 52.65821 H ? A ? 247 HH12 1
   ATOM 6693 HH21 A ARG A 275 ? -0.30998 56.86267 20.06626 0.482 19.39924 H ? A ? 247 HH21 1
   ATOM 6694 HH22 A ARG A 275 ? 0.26458 55.66778 19.38737 0.482 19.39924 H ? A ? 247 HH22 1
   ATOM 6695 N C ARG A 275 ? -4.50767 55.35596 25.49490 0.518 10.28345 N ? A ? 247 N 1
   ATOM 6696 CA C ARG A 275 ? -3.22099 55.30733 24.81649 0.518 8.35687 C ? A ? 247 CA 1
   ATOM 6697 C C ARG A 275 ? -2.06649 55.07218 25.80185 0.518 10.02977 C ? A ? 247 C 1
   ATOM 6698 O C ARG A 275 ? -1.11836 55.84826 25.89613 0.518 8.52791 O ? A ? 247 O 1
   ATOM 6699 CB C ARG A 275 ? -3.02029 56.61593 24.04230 0.518 11.97445 C ? A ? 247 CB 1
   ATOM 6700 CG C ARG A 275 ? -4.03802 56.92277 22.91672 0.518 9.52228 C ? A ? 247 CG 1
   ATOM 6701 CD C ARG A 275 ? -3.88194 55.98151 21.71624 0.518 16.70859 C ? A ? 247 CD 1
   ATOM 6702 NE C ARG A 275 ? -2.71479 56.33141 20.91121 0.518 35.55440 N ? A ? 247 NE 1
   ATOM 6703 CZ C ARG A 275 ? -2.63799 57.37573 20.09092 0.518 24.31492 C ? A ? 247 CZ 1
   ATOM 6704 NH1 C ARG A 275 ? -3.62005 58.25644 19.99036 0.518 43.23740 N ? A ? 247 NH1 1
   ATOM 6705 NH2 C ARG A 275 ? -1.53955 57.54696 19.36209 0.518 19.47163 N ? A ? 247 NH2 1
   ATOM 6706 H C ARG A 275 ? -4.48493 55.81575 26.22131 0.518 12.34773 H ? A ? 247 H 1
   ATOM 6707 HA C ARG A 275 ? -3.22120 54.54552 24.21604 0.518 10.03583 H ? A ? 247 HA 1
   ATOM 6708 HB2 C ARG A 275 ? -3.06820 57.34945 24.67520 0.518 14.37693 H ? A ? 247 HB2 1
   ATOM 6709 HB3 C ARG A 275 ? -2.14227 56.58958 23.63085 0.518 14.37693 H ? A ? 247 HB3 1
   ATOM 6710 HG2 C ARG A 275 ? -4.93759 56.82029 23.26481 0.518 11.43432 H ? A ? 247 HG2 1
   ATOM 6711 HG3 C ARG A 275 ? -3.90406 57.83185 22.60605 0.518 11.43432 H ? A ? 247 HG3 1
   ATOM 6712 HD2 C ARG A 275 ? -3.77213 55.07151 22.03365 0.518 20.05790 H ? A ? 247 HD2 1
   ATOM 6713 HD3 C ARG A 275 ? -4.67016 56.04404 21.15437 0.518 20.05790 H ? A ? 247 HD3 1
   ATOM 6714 HE C ARG A 275 ? -2.02381 55.82305 20.97219 0.518 42.67287 H ? A ? 247 HE 1
   ATOM 6715 HH11 C ARG A 275 ? -4.33237 58.16202 20.46289 0.518 51.89247 H ? A ? 247 HH11 1
   ATOM 6716 HH12 C ARG A 275 ? -3.54613 58.92336 19.45245 0.518 51.89247 H ? A ? 247 HH12 1
   ATOM 6717 HH21 C ARG A 275 ? -0.89036 56.98638 19.42452 0.518 23.37355 H ? A ? 247 HH21 1
   ATOM 6718 HH22 C ARG A 275 ? -1.47811 58.21832 18.82815 0.518 23.37355 H ? A ? 247 HH22 1
   ATOM 6719 N A ARG A 276 ? -2.23907 53.80188 26.51971 0.482 9.15738 N ? A ? 248 N 1
   ATOM 6720 CA A ARG A 276 ? -1.15363 53.57574 27.46200 0.482 9.66928 C ? A ? 248 CA 1
   ATOM 6721 C A ARG A 276 ? 0.18473 53.57196 26.75338 0.482 8.20456 C ? A ? 248 C 1
   ATOM 6722 O A ARG A 276 ? 1.19744 53.93149 27.35359 0.482 9.39251 O ? A ? 248 O 1
   ATOM 6723 CB A ARG A 276 ? -1.36553 52.28188 28.25017 0.482 10.38536 C ? A ? 248 CB 1
   ATOM 6724 CG A ARG A 276 ? -2.35633 52.46523 29.35916 0.482 15.05481 C ? A ? 248 CG 1
   ATOM 6725 CD A ARG A 276 ? -2.79310 51.13868 29.91679 0.482 10.35543 C ? A ? 248 CD 1
   ATOM 6726 NE A ARG A 276 ? -3.58746 50.38998 28.95216 0.482 16.23872 N ? A ? 248 NE 1
   ATOM 6727 CZ A ARG A 276 ? -4.26293 49.28203 29.23271 0.482 13.22860 C ? A ? 248 CZ 1
   ATOM 6728 NH1 A ARG A 276 ? -4.23032 48.73504 30.44267 0.482 16.30190 N ? A ? 248 NH1 1
   ATOM 6729 NH2 A ARG A 276 ? -4.99623 48.71213 28.27784 0.482 36.30280 N ? A ? 248 NH2 1
   ATOM 6730 H A ARG A 276 ? -2.78064 53.13949 26.43286 0.482 10.99645 H ? A ? 248 H 1
   ATOM 6731 HA A ARG A 276 ? -1.15108 54.29453 28.11333 0.482 11.61073 H ? A ? 248 HA 1
   ATOM 6732 HB2 A ARG A 276 ? -1.70010 51.59472 27.65287 0.482 12.47002 H ? A ? 248 HB2 1
   ATOM 6733 HB3 A ARG A 276 ? -0.52177 52.00201 28.63829 0.482 12.47002 H ? A ? 248 HB3 1
   ATOM 6734 HG2 A ARG A 276 ? -1.94981 52.97976 30.07393 0.482 18.07336 H ? A ? 248 HG2 1
   ATOM 6735 HG3 A ARG A 276 ? -3.13848 52.92828 29.02044 0.482 18.07336 H ? A ? 248 HG3 1
   ATOM 6736 HD2 A ARG A 276 ? -2.01055 50.61170 30.14220 0.482 12.43410 H ? A ? 248 HD2 1
   ATOM 6737 HD3 A ARG A 276 ? -3.33359 51.28548 30.70875 0.482 12.43410 H ? A ? 248 HD3 1
   ATOM 6738 HE A ARG A 276 ? -3.62118 50.68605 28.14543 0.482 19.49405 H ? A ? 248 HE 1
   ATOM 6739 HH11 A ARG A 276 ? -3.76371 49.09903 31.06669 0.482 19.56987 H ? A ? 248 HH11 1
   ATOM 6740 HH12 A ARG A 276 ? -4.67582 48.01690 30.60207 0.482 19.56987 H ? A ? 248 HH12 1
   ATOM 6741 HH21 A ARG A 276 ? -5.02726 49.06216 27.49291 0.482 43.57095 H ? A ? 248 HH21 1
   ATOM 6742 HH22 A ARG A 276 ? -5.43866 47.99415 28.44628 0.482 43.57095 H ? A ? 248 HH22 1
   ATOM 6743 N C ARG A 276 ? -2.08974 53.92726 26.50076 0.518 8.99736 N ? A ? 248 N 1
   ATOM 6744 CA C ARG A 276 ? -0.97924 53.59355 27.39091 0.518 8.70910 C ? A ? 248 CA 1
   ATOM 6745 C C ARG A 276 ? 0.33647 53.58635 26.62806 0.518 11.48942 C ? A ? 248 C 1
   ATOM 6746 O C ARG A 276 ? 1.38720 53.93563 27.17903 0.518 9.99195 O ? A ? 248 O 1
   ATOM 6747 CB C ARG A 276 ? -1.26730 52.28608 28.13650 0.518 11.46984 C ? A ? 248 CB 1
   ATOM 6748 CG C ARG A 276 ? -2.49108 52.41996 29.03944 0.518 5.22577 C ? A ? 248 CG 1
   ATOM 6749 CD C ARG A 276 ? -2.75663 51.15591 29.80131 0.518 10.36493 C ? A ? 248 CD 1
   ATOM 6750 NE C ARG A 276 ? -3.11963 50.05781 28.91362 0.518 7.63113 N ? A ? 248 NE 1
   ATOM 6751 CZ C ARG A 276 ? -3.35787 48.82410 29.32772 0.518 9.56960 C ? A ? 248 CZ 1
   ATOM 6752 NH1 C ARG A 276 ? -3.25665 48.49670 30.60470 0.518 11.98087 N ? A ? 248 NH1 1
   ATOM 6753 NH2 C ARG A 276 ? -3.68743 47.88539 28.43772 0.518 15.49541 N ? A ? 248 NH2 1
   ATOM 6754 H C ARG A 276 ? -2.72169 53.34450 26.47551 0.518 10.80442 H ? A ? 248 H 1
   ATOM 6755 HA C ARG A 276 ? -0.88806 54.26361 28.08633 0.518 10.45850 H ? A ? 248 HA 1
   ATOM 6756 HB2 C ARG A 276 ? -1.43689 51.58018 27.49320 0.518 13.77139 H ? A ? 248 HB2 1
   ATOM 6757 HB3 C ARG A 276 ? -0.50328 52.05582 28.68800 0.518 13.77139 H ? A ? 248 HB3 1
   ATOM 6758 HG2 C ARG A 276 ? -2.34190 53.13461 29.67813 0.518 6.27851 H ? A ? 248 HG2 1
   ATOM 6759 HG3 C ARG A 276 ? -3.27028 52.61749 28.49656 0.518 6.27851 H ? A ? 248 HG3 1
   ATOM 6760 HD2 C ARG A 276 ? -1.95741 50.90170 30.28867 0.518 12.44551 H ? A ? 248 HD2 1
   ATOM 6761 HD3 C ARG A 276 ? -3.48963 51.30244 30.41949 0.518 12.44551 H ? A ? 248 HD3 1
   ATOM 6762 HE C ARG A 276 ? -3.18255 50.22159 28.07171 0.518 9.16494 H ? A ? 248 HE 1
   ATOM 6763 HH11 C ARG A 276 ? -3.03212 49.09090 31.18446 0.518 14.38463 H ? A ? 248 HH11 1
   ATOM 6764 HH12 C ARG A 276 ? -3.41535 47.68956 30.85556 0.518 14.38463 H ? A ? 248 HH12 1
   ATOM 6765 HH21 C ARG A 276 ? -3.74337 48.08491 27.60306 0.518 18.60208 H ? A ? 248 HH21 1
   ATOM 6766 HH22 C ARG A 276 ? -3.84382 47.08110 28.69900 0.518 18.60208 H ? A ? 248 HH22 1
   ATOM 6767 N A ASP A 277 ? 0.21281 53.22165 25.47134 0.482 9.51324 N ? A ? 249 N 1
   ATOM 6768 CA A ASP A 277 ? 1.48070 53.18922 24.76349 0.482 12.36947 C ? A ? 249 CA 1
   ATOM 6769 C A ASP A 277 ? 2.03556 54.58617 24.51570 0.482 11.53897 C ? A ? 249 C 1
   ATOM 6770 O A ASP A 277 ? 3.22721 54.71843 24.22572 0.482 16.64376 O ? A ? 249 O 1
   ATOM 6771 CB A ASP A 277 ? 1.34661 52.39131 23.46442 0.482 14.19820 C ? A ? 249 CB 1
   ATOM 6772 CG A ASP A 277 ? 0.62297 53.15588 22.37601 0.482 15.13755 C ? A ? 249 CG 1
   ATOM 6773 OD1 A ASP A 277 ? -0.58775 53.41457 22.52380 0.482 20.88348 O ? A ? 249 OD1 1
   ATOM 6774 OD2 A ASP A 277 ? 1.26673 53.49005 21.35284 0.482 40.25552 O ? A ? 249 OD2 1
   ATOM 6775 H A ASP A 277 ? -0.47375 53.00371 25.00152 0.482 11.42347 H ? A ? 249 H 1
   ATOM 6776 HA A ASP A 277 ? 2.13635 52.72008 25.30288 0.482 14.85095 H ? A ? 249 HA 1
   ATOM 6777 HB2 A ASP A 277 ? 2.23248 52.17038 23.13683 0.482 17.04543 H ? A ? 249 HB2 1
   ATOM 6778 HB3 A ASP A 277 ? 0.84684 51.57934 23.64288 0.482 17.04543 H ? A ? 249 HB3 1
   ATOM 6779 N C ASP A 277 ? 0.28085 53.27943 25.34005 0.518 10.28149 N ? A ? 249 N 1
   ATOM 6780 CA C ASP A 277 ? 1.48845 53.26717 24.53174 0.518 9.71150 C ? A ? 249 CA 1
   ATOM 6781 C C ASP A 277 ? 2.17317 54.63001 24.50855 0.518 9.46040 C ? A ? 249 C 1
   ATOM 6782 O C ASP A 277 ? 3.40299 54.70308 24.43588 0.518 7.75431 O ? A ? 249 O 1
   ATOM 6783 CB C ASP A 277 ? 1.15272 52.79077 23.12232 0.518 10.77472 C ? A ? 249 CB 1
   ATOM 6784 CG C ASP A 277 ? 0.29819 53.75507 22.38035 0.518 12.23802 C ? A ? 249 CG 1
   ATOM 6785 OD1 C ASP A 277 ? -0.86796 53.94249 22.77738 0.518 12.32164 O ? A ? 249 OD1 1
   ATOM 6786 OD2 C ASP A 277 ? 0.82176 54.35045 21.42471 0.518 14.48100 O ? A ? 249 OD2 1
   ATOM 6787 H C ASP A 277 ? -0.43740 53.07610 24.91301 0.518 12.34537 H ? A ? 249 H 1
   ATOM 6788 HA C ASP A 277 ? 2.12286 52.64084 24.91402 0.518 11.66139 H ? A ? 249 HA 1
   ATOM 6789 HB2 C ASP A 277 ? 1.97620 52.67340 22.62333 0.518 12.93725 H ? A ? 249 HB2 1
   ATOM 6790 HB3 C ASP A 277 ? 0.67574 51.94800 23.17830 0.518 12.93725 H ? A ? 249 HB3 1
   ATOM 6791 N A VAL A 278 ? 1.19735 55.62962 24.60401 0.482 8.74797 N ? A ? 250 N 1
   ATOM 6792 CA A VAL A 278 ? 1.71826 56.99506 24.57359 0.482 8.95881 C ? A ? 250 CA 1
   ATOM 6793 C A VAL A 278 ? 2.51536 57.26850 25.83517 0.482 10.66006 C ? A ? 250 C 1
   ATOM 6794 O A VAL A 278 ? 3.57101 57.90843 25.79455 0.482 8.54018 O ? A ? 250 O 1
   ATOM 6795 CB A VAL A 278 ? 0.58234 58.01820 24.38124 0.482 10.15375 C ? A ? 250 CB 1
   ATOM 6796 CG1 A VAL A 278 ? 1.10555 59.44282 24.49690 0.482 7.71761 C ? A ? 250 CG1 1
   ATOM 6797 CG2 A VAL A 278 ? -0.05848 57.81029 22.98486 0.482 16.15768 C ? A ? 250 CG2 1
   ATOM 6798 H A VAL A 278 ? 0.34273 55.57134 24.68041 0.482 10.50515 H ? A ? 250 H 1
   ATOM 6799 HA A VAL A 278 ? 2.30994 57.08122 23.80979 0.482 10.75816 H ? A ? 250 HA 1
   ATOM 6800 HB A VAL A 278 ? -0.08401 57.88613 25.07365 0.482 12.19209 H ? A ? 250 HB 1
   ATOM 6801 HG11 A VAL A 278 ? 0.43445 60.05440 24.15561 0.482 9.26872 H ? A ? 250 HG11 1
   ATOM 6802 HG12 A VAL A 278 ? 1.28705 59.63784 25.42960 0.482 9.26872 H ? A ? 250 HG12 1
   ATOM 6803 HG13 A VAL A 278 ? 1.92084 59.52296 23.97749 0.482 9.26872 H ? A ? 250 HG13 1
   ATOM 6804 HG21 A VAL A 278 ? -0.83571 58.38518 22.90532 0.482 19.39680 H ? A ? 250 HG21 1
   ATOM 6805 HG22 A VAL A 278 ? 0.59198 58.03708 22.30195 0.482 19.39680 H ? A ? 250 HG22 1
   ATOM 6806 HG23 A VAL A 278 ? -0.32331 56.88157 22.89403 0.482 19.39680 H ? A ? 250 HG23 1
   ATOM 6807 N C VAL A 278 ? 1.39461 55.71990 24.50357 0.518 8.59940 N ? A ? 250 N 1
   ATOM 6808 CA C VAL A 278 ? 1.98144 57.06255 24.51736 0.518 8.55595 C ? A ? 250 CA 1
   ATOM 6809 C C VAL A 278 ? 2.79906 57.28347 25.78141 0.518 6.76725 C ? A ? 250 C 1
   ATOM 6810 O C VAL A 278 ? 3.86577 57.90368 25.74962 0.518 8.07342 O ? A ? 250 O 1
   ATOM 6811 CB C VAL A 278 ? 0.88696 58.13312 24.33993 0.518 7.92972 C ? A ? 250 CB 1
   ATOM 6812 CG1 C VAL A 278 ? 1.44240 59.52270 24.56108 0.518 17.03061 C ? A ? 250 CG1 1
   ATOM 6813 CG2 C VAL A 278 ? 0.26831 58.00221 22.91470 0.518 8.75806 C ? A ? 250 CG2 1
   ATOM 6814 H C VAL A 278 ? 0.53476 55.70830 24.49244 0.518 10.32687 H ? A ? 250 H 1
   ATOM 6815 HA C VAL A 278 ? 2.58815 57.13603 23.76409 0.518 10.27473 H ? A ? 250 HA 1
   ATOM 6816 HB C VAL A 278 ? 0.19124 57.99580 25.00176 0.518 9.52325 H ? A ? 250 HB 1
   ATOM 6817 HG11 C VAL A 278 ? 0.81389 60.17341 24.21115 0.518 20.44433 H ? A ? 250 HG11 1
   ATOM 6818 HG12 C VAL A 278 ? 1.56984 59.66419 25.51220 0.518 20.44433 H ? A ? 250 HG12 1
   ATOM 6819 HG13 C VAL A 278 ? 2.29135 59.60079 24.09837 0.518 20.44433 H ? A ? 250 HG13 1
   ATOM 6820 HG21 C VAL A 278 ? -0.47844 58.61639 22.83694 0.518 10.51726 H ? A ? 250 HG21 1
   ATOM 6821 HG22 C VAL A 278 ? 0.94558 58.21975 22.25525 0.518 10.51726 H ? A ? 250 HG22 1
   ATOM 6822 HG23 C VAL A 278 ? -0.03812 57.09093 22.78593 0.518 10.51726 H ? A ? 250 HG23 1
   ATOM 6823 N A LEU A 279 ? 2.00519 56.80573 26.97977 0.482 11.67019 N ? A ? 251 N 1
   ATOM 6824 CA A LEU A 279 ? 2.74806 56.91432 28.22554 0.482 8.04546 C ? A ? 251 CA 1
   ATOM 6825 C A LEU A 279 ? 4.06080 56.15698 28.13306 0.482 9.37656 C ? A ? 251 C 1
   ATOM 6826 O A LEU A 279 ? 5.09669 56.64654 28.59765 0.482 9.83115 O ? A ? 251 O 1
   ATOM 6827 CB A LEU A 279 ? 1.88936 56.40583 29.38892 0.482 8.92204 C ? A ? 251 CB 1
   ATOM 6828 CG A LEU A 279 ? 0.48679 57.03541 29.49004 0.482 10.23782 C ? A ? 251 CG 1
   ATOM 6829 CD1 A LEU A 279 ? -0.22586 56.48484 30.75717 0.482 8.38016 C ? A ? 251 CD1 1
   ATOM 6830 CD2 A LEU A 279 ? 0.47692 58.53079 29.46246 0.482 6.29654 C ? A ? 251 CD2 1
   ATOM 6831 H A LEU A 279 ? 1.23639 56.42812 27.05698 0.482 14.01182 H ? A ? 251 H 1
   ATOM 6832 HA A LEU A 279 ? 2.95469 57.84537 28.40263 0.482 9.66215 H ? A ? 251 HA 1
   ATOM 6833 HB2 A LEU A 279 ? 1.77194 55.44839 29.28680 0.482 10.71403 H ? A ? 251 HB2 1
   ATOM 6834 HB3 A LEU A 279 ? 2.35444 56.59642 30.21854 0.482 10.71403 H ? A ? 251 HB3 1
   ATOM 6835 HG A LEU A 279 ? -0.00797 56.78198 28.69513 0.482 12.29297 H ? A ? 251 HG 1
   ATOM 6836 HD11 A LEU A 279 ? -1.10365 56.89155 30.82764 0.482 10.06378 H ? A ? 251 HD11 1
   ATOM 6837 HD12 A LEU A 279 ? -0.31284 55.52205 30.67735 0.482 10.06378 H ? A ? 251 HD12 1
   ATOM 6838 HD13 A LEU A 279 ? 0.30459 56.70537 31.53877 0.482 10.06378 H ? A ? 251 HD13 1
   ATOM 6839 HD21 A LEU A 279 ? -0.42920 58.84342 29.61114 0.482 7.56344 H ? A ? 251 HD21 1
   ATOM 6840 HD22 A LEU A 279 ? 1.06059 58.86341 30.16217 0.482 7.56344 H ? A ? 251 HD22 1
   ATOM 6841 HD23 A LEU A 279 ? 0.79313 58.83277 28.59659 0.482 7.56344 H ? A ? 251 HD23 1
   ATOM 6842 N C LEU A 279 ? 2.30368 56.79446 26.91298 0.518 5.80319 N ? A ? 251 N 1
   ATOM 6843 CA C LEU A 279 ? 3.05274 56.92591 28.15248 0.518 7.67535 C ? A ? 251 CA 1
   ATOM 6844 C C LEU A 279 ? 4.35455 56.15510 28.07395 0.518 9.32195 C ? A ? 251 C 1
   ATOM 6845 O C LEU A 279 ? 5.39601 56.62741 28.54616 0.518 7.48133 O ? A ? 251 O 1
   ATOM 6846 CB C LEU A 279 ? 2.22487 56.40465 29.32901 0.518 7.74953 C ? A ? 251 CB 1
   ATOM 6847 CG C LEU A 279 ? 0.86481 57.10111 29.47624 0.518 6.18584 C ? A ? 251 CG 1
   ATOM 6848 CD1 C LEU A 279 ? 0.20608 56.60869 30.78457 0.518 10.35876 C ? A ? 251 CD1 1
   ATOM 6849 CD2 C LEU A 279 ? 0.96328 58.58730 29.43152 0.518 10.90430 C ? A ? 251 CD2 1
   ATOM 6850 H C LEU A 279 ? 1.54889 56.38917 26.98804 0.518 6.97141 H ? A ? 251 H 1
   ATOM 6851 HA C LEU A 279 ? 3.24415 57.86510 28.30143 0.518 9.21801 H ? A ? 251 HA 1
   ATOM 6852 HB2 C LEU A 279 ? 2.06201 55.45708 29.20064 0.518 9.30702 H ? A ? 251 HB2 1
   ATOM 6853 HB3 C LEU A 279 ? 2.72307 56.54756 30.14893 0.518 9.30702 H ? A ? 251 HB3 1
   ATOM 6854 HG C LEU A 279 ? 0.30298 56.86957 28.72017 0.518 7.43060 H ? A ? 251 HG 1
   ATOM 6855 HD11 C LEU A 279 ? -0.65865 57.03692 30.88338 0.518 12.43810 H ? A ? 251 HD11 1
   ATOM 6856 HD12 C LEU A 279 ? 0.09529 55.64610 30.73951 0.518 12.43810 H ? A ? 251 HD12 1
   ATOM 6857 HD13 C LEU A 279 ? 0.77777 56.84118 31.53292 0.518 12.43810 H ? A ? 251 HD13 1
   ATOM 6858 HD21 C LEU A 279 ? 0.08656 58.96706 29.59898 0.518 13.09274 H ? A ? 251 HD21 1
   ATOM 6859 HD22 C LEU A 279 ? 1.58745 58.88307 30.11257 0.518 13.09274 H ? A ? 251 HD22 1
   ATOM 6860 HD23 C LEU A 279 ? 1.27843 58.85667 28.55458 0.518 13.09274 H ? A ? 251 HD23 1
   ATOM 6861 N A ALA A 280 ? 4.02885 54.93948 27.58319 0.482 6.97853 N ? A ? 252 N 1
   ATOM 6862 CA A ALA A 280 ? 5.26119 54.17393 27.40665 0.482 6.92585 C ? A ? 252 CA 1
   ATOM 6863 C A ALA A 280 ? 6.24492 54.90627 26.49983 0.482 9.10570 C ? A ? 252 C 1
   ATOM 6864 O A ALA A 280 ? 7.45147 54.92180 26.75814 0.482 8.63972 O ? A ? 252 O 1
   ATOM 6865 CB A ALA A 280 ? 4.95544 52.77060 26.87514 0.482 5.62352 C ? A ? 252 CB 1
   ATOM 6866 H A ALA A 280 ? 3.31761 54.54146 27.30875 0.482 8.38183 H ? A ? 252 H 1
   ATOM 6867 HA A ALA A 280 ? 5.68338 54.06570 28.27322 0.482 8.31861 H ? A ? 252 HA 1
   ATOM 6868 HB1 A ALA A 280 ? 5.78886 52.28756 26.76116 0.482 6.75581 H ? A ? 252 HB1 1
   ATOM 6869 HB2 A ALA A 280 ? 4.38943 52.30784 27.51262 0.482 6.75581 H ? A ? 252 HB2 1
   ATOM 6870 HB3 A ALA A 280 ? 4.49890 52.84825 26.02283 0.482 6.75581 H ? A ? 252 HB3 1
   ATOM 6871 N C ALA A 280 ? 4.30064 54.93269 27.55309 0.518 10.81697 N ? A ? 252 N 1
   ATOM 6872 CA C ALA A 280 ? 5.51667 54.15581 27.37484 0.518 11.76701 C ? A ? 252 CA 1
   ATOM 6873 C C ALA A 280 ? 6.49191 54.90525 26.48566 0.518 7.40637 C ? A ? 252 C 1
   ATOM 6874 O C ALA A 280 ? 7.69597 54.93118 26.74563 0.518 10.29948 O ? A ? 252 O 1
   ATOM 6875 CB C ALA A 280 ? 5.17738 52.79358 26.77242 0.518 12.17915 C ? A ? 252 CB 1
   ATOM 6876 H C ALA A 280 ? 3.58104 54.53652 27.29850 0.518 12.98795 H ? A ? 252 H 1
   ATOM 6877 HA C ALA A 280 ? 5.93629 54.00381 28.23607 0.518 14.12800 H ? A ? 252 HA 1
   ATOM 6878 HB1 C ALA A 280 ? 5.99548 52.28403 26.66303 0.518 14.62257 H ? A ? 252 HB1 1
   ATOM 6879 HB2 C ALA A 280 ? 4.57357 52.32551 27.37011 0.518 14.62257 H ? A ? 252 HB2 1
   ATOM 6880 HB3 C ALA A 280 ? 4.75265 52.92637 25.91052 0.518 14.62257 H ? A ? 252 HB3 1
   ATOM 6881 N A SER A 281 ? 5.75393 55.50734 25.41717 0.482 7.66877 N ? A ? 253 N 1
   ATOM 6882 CA A SER A 281 ? 6.65818 56.22666 24.52329 0.482 6.59973 C ? A ? 253 CA 1
   ATOM 6883 C A SER A 281 ? 7.28097 57.42541 25.22094 0.482 6.59216 C ? A ? 253 C 1
   ATOM 6884 O A SER A 281 ? 8.44916 57.76410 24.97532 0.482 8.01072 O ? A ? 253 O 1
   ATOM 6885 CB A SER A 281 ? 5.91025 56.66536 23.27780 0.482 9.36906 C ? A ? 253 CB 1
   ATOM 6886 OG A SER A 281 ? 5.53352 55.56243 22.47264 0.482 15.44169 O ? A ? 253 OG 1
   ATOM 6887 H A SER A 281 ? 4.92618 55.51384 25.18397 0.482 9.21012 H ? A ? 253 H 1
   ATOM 6888 HA A SER A 281 ? 7.37433 55.63093 24.25285 0.482 7.92726 H ? A ? 253 HA 1
   ATOM 6889 HB2 A SER A 281 ? 5.10979 57.14263 23.54686 0.482 11.25046 H ? A ? 253 HB2 1
   ATOM 6890 HB3 A SER A 281 ? 6.48534 57.24856 22.75814 0.482 11.25046 H ? A ? 253 HB3 1
   ATOM 6891 HG A SER A 281 ? 5.03584 55.04503 22.90879 0.482 18.53761 H ? A ? 253 HG 1
   ATOM 6892 N C SER A 281 ? 5.99032 55.47888 25.39399 0.518 7.51807 N ? A ? 253 N 1
   ATOM 6893 CA C SER A 281 ? 6.86247 56.19173 24.47191 0.518 10.32731 C ? A ? 253 CA 1
   ATOM 6894 C C SER A 281 ? 7.49303 57.40319 25.12897 0.518 9.09131 C ? A ? 253 C 1
   ATOM 6895 O C SER A 281 ? 8.67859 57.68625 24.90513 0.518 9.06173 O ? A ? 253 O 1
   ATOM 6896 CB C SER A 281 ? 6.06767 56.59885 23.24797 0.518 9.42160 C ? A ? 253 CB 1
   ATOM 6897 OG C SER A 281 ? 5.74243 55.46262 22.45487 0.518 8.34719 O ? A ? 253 OG 1
   ATOM 6898 H C SER A 281 ? 5.16040 55.46924 25.16873 0.518 9.02927 H ? A ? 253 H 1
   ATOM 6899 HA C SER A 281 ? 7.58176 55.60389 24.19267 0.518 12.40036 H ? A ? 253 HA 1
   ATOM 6900 HB2 C SER A 281 ? 5.24705 57.03017 23.53337 0.518 11.31351 H ? A ? 253 HB2 1
   ATOM 6901 HB3 C SER A 281 ? 6.59809 57.21332 22.71695 0.518 11.31351 H ? A ? 253 HB3 1
   ATOM 6902 HG C SER A 281 ? 5.19181 54.97616 22.86202 0.518 10.02421 H ? A ? 253 HG 1
   ATOM 6903 N A ALA A 282 ? 6.51799 58.10283 26.07125 0.482 10.19451 N ? A ? 254 N 1
   ATOM 6904 CA A ALA A 282 ? 7.07298 59.24264 26.79703 0.482 9.20893 C ? A ? 254 CA 1
   ATOM 6905 C A ALA A 282 ? 8.19173 58.80808 27.73421 0.482 7.66072 C ? A ? 254 C 1
   ATOM 6906 O A ALA A 282 ? 9.23196 59.46923 27.81625 0.482 11.10167 O ? A ? 254 O 1
   ATOM 6907 CB A ALA A 282 ? 5.94670 59.93268 27.55680 0.482 11.61495 C ? A ? 254 CB 1
   ATOM 6908 H A ALA A 282 ? 5.69368 57.92892 26.24407 0.482 12.24101 H ? A ? 254 H 1
   ATOM 6909 HA A ALA A 282 ? 7.45699 59.87878 26.17352 0.482 11.05831 H ? A ? 254 HA 1
   ATOM 6910 HB1 A ALA A 282 ? 6.31387 60.67775 28.05775 0.482 13.94552 H ? A ? 254 HB1 1
   ATOM 6911 HB2 A ALA A 282 ? 5.28772 60.25386 26.92160 0.482 13.94552 H ? A ? 254 HB2 1
   ATOM 6912 HB3 A ALA A 282 ? 5.53826 59.29544 28.16344 0.482 13.94552 H ? A ? 254 HB3 1
   ATOM 6913 N C ALA A 282 ? 6.71828 58.14324 25.92235 0.518 6.43479 N ? A ? 254 N 1
   ATOM 6914 CA C ALA A 282 ? 7.28449 59.27647 26.65333 0.518 8.44903 C ? A ? 254 CA 1
   ATOM 6915 C C ALA A 282 ? 8.34871 58.81639 27.64115 0.518 9.46480 C ? A ? 254 C 1
   ATOM 6916 O C ALA A 282 ? 9.41803 59.42320 27.73721 0.518 8.62783 O ? A ? 254 O 1
   ATOM 6917 CB C ALA A 282 ? 6.17073 60.05134 27.35950 0.518 9.01201 C ? A ? 254 CB 1
   ATOM 6918 H C ALA A 282 ? 5.87818 58.01366 26.05285 0.518 7.72933 H ? A ? 254 H 1
   ATOM 6919 HA C ALA A 282 ? 7.70945 59.88085 26.02481 0.518 10.14642 H ? A ? 254 HA 1
   ATOM 6920 HB1 C ALA A 282 ? 6.56209 60.79314 27.84682 0.518 10.82201 H ? A ? 254 HB1 1
   ATOM 6921 HB2 C ALA A 282 ? 5.54733 60.38420 26.69506 0.518 10.82201 H ? A ? 254 HB2 1
   ATOM 6922 HB3 C ALA A 282 ? 5.71291 59.45664 27.97401 0.518 10.82201 H ? A ? 254 HB3 1
   ATOM 6923 N A ALA A 283 ? 8.01329 57.67029 28.41591 0.482 9.81156 N ? A ? 255 N 1
   ATOM 6924 CA A ALA A 283 ? 9.03562 57.16088 29.32336 0.482 9.99073 C ? A ? 255 CA 1
   ATOM 6925 C A ALA A 283 ? 10.29707 56.78629 28.56408 0.482 9.87903 C ? A ? 255 C 1
   ATOM 6926 O A ALA A 283 ? 11.41032 57.03125 29.05189 0.482 9.99906 O ? A ? 255 O 1
   ATOM 6927 CB A ALA A 283 ? 8.48973 55.95104 30.08522 0.482 12.10387 C ? A ? 255 CB 1
   ATOM 6928 H A ALA A 283 ? 7.30968 57.17805 28.36857 0.482 11.78146 H ? A ? 255 H 1
   ATOM 6929 HA A ALA A 283 ? 9.26380 57.84917 29.96763 0.482 11.99646 H ? A ? 255 HA 1
   ATOM 6930 HB1 A ALA A 283 ? 9.17796 55.61634 30.68122 0.482 14.53224 H ? A ? 255 HB1 1
   ATOM 6931 HB2 A ALA A 283 ? 7.71290 56.22473 30.59759 0.482 14.53224 H ? A ? 255 HB2 1
   ATOM 6932 HB3 A ALA A 283 ? 8.24040 55.26309 29.44846 0.482 14.53224 H ? A ? 255 HB3 1
   ATOM 6933 N C ALA A 283 ? 8.07641 57.73725 28.37773 0.518 9.23856 N ? A ? 255 N 1
   ATOM 6934 CA C ALA A 283 ? 9.05878 57.20517 29.31347 0.518 10.09971 C ? A ? 255 CA 1
   ATOM 6935 C C ALA A 283 ? 10.30579 56.74681 28.57905 0.518 10.03632 C ? A ? 255 C 1
   ATOM 6936 O C ALA A 283 ? 11.41915 56.89917 29.09388 0.518 11.37706 O ? A ? 255 O 1
   ATOM 6937 CB C ALA A 283 ? 8.44761 56.05765 30.12237 0.518 11.77514 C ? A ? 255 CB 1
   ATOM 6938 H C ALA A 283 ? 7.33619 57.30014 28.35309 0.518 11.09386 H ? A ? 255 H 1
   ATOM 6939 HA C ALA A 283 ? 9.31449 57.90095 29.93909 0.518 12.12724 H ? A ? 255 HA 1
   ATOM 6940 HB1 C ALA A 283 ? 9.11733 55.70868 30.73113 0.518 14.13775 H ? A ? 255 HB1 1
   ATOM 6941 HB2 C ALA A 283 ? 7.68823 56.39395 30.62352 0.518 14.13775 H ? A ? 255 HB2 1
   ATOM 6942 HB3 C ALA A 283 ? 8.15911 55.36031 29.51295 0.518 14.13775 H ? A ? 255 HB3 1
   ATOM 6943 N . ARG A 284 ? 10.13319 56.16026 27.38987 1.000 9.84880 N ? A ? 256 N 1
   ATOM 6944 CA . ARG A 284 ? 11.28538 55.73250 26.60754 1.000 9.06082 C ? A ? 256 CA 1
   ATOM 6945 C . ARG A 284 ? 12.14662 56.92214 26.19541 1.000 10.00396 C ? A ? 256 C 1
   ATOM 6946 O . ARG A 284 ? 13.37992 56.85550 26.23932 1.000 11.02805 O ? A ? 256 O 1
   ATOM 6947 HA . ARG A 284 ? 11.84169 55.14222 27.13951 1.000 10.88057 H ? A ? 256 HA 1
   ATOM 6948 CB A ARG A 284 ? 10.79035 54.96713 25.37928 0.463 10.31964 C ? A ? 256 CB 1
   ATOM 6949 CG A ARG A 284 ? 11.85513 54.25216 24.58729 0.463 10.57313 C ? A ? 256 CG 1
   ATOM 6950 CD A ARG A 284 ? 11.25353 53.33015 23.52113 0.463 17.81771 C ? A ? 256 CD 1
   ATOM 6951 NE A ARG A 284 ? 10.84554 52.03307 24.04758 0.463 19.48459 N ? A ? 256 NE 1
   ATOM 6952 CZ A ARG A 284 ? 9.58739 51.64167 24.19085 0.463 19.17308 C ? A ? 256 CZ 1
   ATOM 6953 NH1 A ARG A 284 ? 8.57097 52.42008 23.84282 0.463 24.33944 N ? A ? 256 NH1 1
   ATOM 6954 NH2 A ARG A 284 ? 9.34026 50.43594 24.69063 0.463 34.41721 N ? A ? 256 NH2 1
   ATOM 6955 H A ARG A 284 ? 9.37259 55.97613 27.03323 0.482 11.82615 H ? A ? 256 H 1
   ATOM 6956 HB2 A ARG A 284 ? 10.15171 54.29886 25.67331 0.463 12.39116 H ? A ? 256 HB2 1
   ATOM 6957 HB3 A ARG A 284 ? 10.35944 55.59708 24.78063 0.463 12.39116 H ? A ? 256 HB3 1
   ATOM 6958 HG2 A ARG A 284 ? 12.41507 54.90652 24.14100 0.463 12.69535 H ? A ? 256 HG2 1
   ATOM 6959 HG3 A ARG A 284 ? 12.39130 53.71130 25.18804 0.463 12.69535 H ? A ? 256 HG3 1
   ATOM 6960 HD2 A ARG A 284 ? 10.46980 53.75748 23.14158 0.463 21.38884 H ? A ? 256 HD2 1
   ATOM 6961 HD3 A ARG A 284 ? 11.91528 53.17590 22.82889 0.463 21.38884 H ? A ? 256 HD3 1
   ATOM 6962 HE A ARG A 284 ? 11.46445 51.48366 24.28143 0.463 23.38910 H ? A ? 256 HE 1
   ATOM 6963 HH11 A ARG A 284 ? 8.72005 53.20090 23.51466 0.463 29.21491 H ? A ? 256 HH11 1
   ATOM 6964 HH12 A ARG A 284 ? 7.76303 52.14383 23.94538 0.463 29.21491 H ? A ? 256 HH12 1
   ATOM 6965 HH21 A ARG A 284 ? 9.99197 49.92198 24.91585 0.463 41.30824 H ? A ? 256 HH21 1
   ATOM 6966 HH22 A ARG A 284 ? 8.52857 50.16932 24.78896 0.463 41.30824 H ? A ? 256 HH22 1
   ATOM 6967 CB B ARG A 284 ? 10.85393 54.93801 25.37731 0.231 10.30203 C ? A ? 256 CB 1
   ATOM 6968 CG B ARG A 284 ? 12.01933 54.33380 24.59632 0.231 12.56581 C ? A ? 256 CG 1
   ATOM 6969 CD B ARG A 284 ? 11.58854 53.07360 23.85008 0.231 17.00810 C ? A ? 256 CD 1
   ATOM 6970 NE B ARG A 284 ? 12.58223 52.68083 22.84328 0.231 18.38708 N ? A ? 256 NE 1
   ATOM 6971 CZ B ARG A 284 ? 12.63358 53.18412 21.61677 0.231 25.40786 C ? A ? 256 CZ 1
   ATOM 6972 NH1 B ARG A 284 ? 11.78995 54.11792 21.21924 0.231 26.94357 N ? A ? 256 NH1 1
   ATOM 6973 NH2 B ARG A 284 ? 13.56967 52.75387 20.77472 0.231 28.75375 N ? A ? 256 NH2 1
   ATOM 6974 HB2 B ARG A 284 ? 10.27894 54.21041 25.66174 0.231 12.37002 H ? A ? 256 HB2 1
   ATOM 6975 HB3 B ARG A 284 ? 10.37036 55.52837 24.77853 0.231 12.37002 H ? A ? 256 HB3 1
   ATOM 6976 HG2 B ARG A 284 ? 12.34169 54.97879 23.94749 0.231 15.08656 H ? A ? 256 HG2 1
   ATOM 6977 HG3 B ARG A 284 ? 12.73145 54.09734 25.21103 0.231 15.08656 H ? A ? 256 HG3 1
   ATOM 6978 HD2 B ARG A 284 ? 11.48896 52.34422 24.48173 0.231 20.41730 H ? A ? 256 HD2 1
   ATOM 6979 HD3 B ARG A 284 ? 10.74588 53.23932 23.39912 0.231 20.41730 H ? A ? 256 HD3 1
   ATOM 6980 HE B ARG A 284 ? 13.16639 52.08869 23.06175 0.231 22.07208 H ? A ? 256 HE 1
   ATOM 6981 HH11 B ARG A 284 ? 11.18982 54.41353 21.75966 0.231 32.33987 H ? A ? 256 HH11 1
   ATOM 6982 HH12 B ARG A 284 ? 11.84034 54.43082 20.41976 0.231 32.33987 H ? A ? 256 HH12 1
   ATOM 6983 HH21 B ARG A 284 ? 14.13334 52.15558 21.02756 0.231 34.51209 H ? A ? 256 HH21 1
   ATOM 6984 HH22 B ARG A 284 ? 13.61103 53.07407 19.97762 0.231 34.51209 H ? A ? 256 HH22 1
   ATOM 6985 CB C ARG A 284 ? 10.84054 54.94663 25.37446 0.306 10.31906 C ? A ? 256 CB 1
   ATOM 6986 CG C ARG A 284 ? 12.01086 54.40754 24.56386 0.306 12.74826 C ? A ? 256 CG 1
   ATOM 6987 CD C ARG A 284 ? 11.54645 53.58241 23.37530 0.306 5.77732 C ? A ? 256 CD 1
   ATOM 6988 NE C ARG A 284 ? 10.70669 52.45648 23.78018 0.306 13.31749 N ? A ? 256 NE 1
   ATOM 6989 CZ C ARG A 284 ? 11.15440 51.30808 24.27975 0.306 14.85266 C ? A ? 256 CZ 1
   ATOM 6990 NH1 C ARG A 284 ? 12.45258 51.06511 24.42040 0.306 14.11971 N ? A ? 256 NH1 1
   ATOM 6991 NH2 C ARG A 284 ? 10.27793 50.37578 24.65043 0.306 18.08908 N ? A ? 256 NH2 1
   ATOM 6992 H C ARG A 284 ? 9.37131 56.00290 27.02329 0.518 11.82615 H ? A ? 256 H 1
   ATOM 6993 HB2 C ARG A 284 ? 10.30002 54.19305 25.65881 0.306 12.39046 H ? A ? 256 HB2 1
   ATOM 6994 HB3 C ARG A 284 ? 10.32055 55.52969 24.79952 0.306 12.39046 H ? A ? 256 HB3 1
   ATOM 6995 HG2 C ARG A 284 ? 12.53732 55.15054 24.22966 0.306 15.30550 H ? A ? 256 HG2 1
   ATOM 6996 HG3 C ARG A 284 ? 12.55815 53.84144 25.13034 0.306 15.30550 H ? A ? 256 HG3 1
   ATOM 6997 HD2 C ARG A 284 ? 11.02937 54.14602 22.77876 0.306 6.94037 H ? A ? 256 HD2 1
   ATOM 6998 HD3 C ARG A 284 ? 12.32114 53.22979 22.91010 0.306 6.94037 H ? A ? 256 HD3 1
   ATOM 6999 HE C ARG A 284 ? 9.85608 52.54353 23.68807 0.306 15.98857 H ? A ? 256 HE 1
   ATOM 7000 HH11 C ARG A 284 ? 13.02903 51.65859 24.18568 0.306 16.95124 H ? A ? 256 HH11 1
   ATOM 7001 HH12 C ARG A 284 ? 12.71671 50.31431 24.74618 0.306 16.95124 H ? A ? 256 HH12 1
   ATOM 7002 HH21 C ARG A 284 ? 9.43447 50.52046 24.56534 0.306 21.71449 H ? A ? 256 HH21 1
   ATOM 7003 HH22 C ARG A 284 ? 10.55559 49.62927 24.97480 0.306 21.71449 H ? A ? 256 HH22 1
   ATOM 7004 N . ILE A 285 ? 11.50499 58.00844 25.77650 1.000 10.01061 N ? A ? 257 N 1
   ATOM 7005 CA . ILE A 285 ? 12.20845 59.22336 25.39038 1.000 10.72858 C ? A ? 257 CA 1
   ATOM 7006 C . ILE A 285 ? 12.95566 59.77572 26.58780 1.000 11.79216 C ? A ? 257 C 1
   ATOM 7007 O . ILE A 285 ? 14.12673 60.16049 26.48745 1.000 12.00481 O ? A ? 257 O 1
   ATOM 7008 CB . ILE A 285 ? 11.21402 60.24130 24.80016 1.000 9.23431 C ? A ? 257 CB 1
   ATOM 7009 CG1 . ILE A 285 ? 10.77935 59.81596 23.37639 1.000 10.69808 C ? A ? 257 CG1 1
   ATOM 7010 CG2 . ILE A 285 ? 11.79733 61.67749 24.82159 1.000 13.18828 C ? A ? 257 CG2 1
   ATOM 7011 CD1 . ILE A 285 ? 9.50408 60.47603 22.87519 1.000 13.33850 C ? A ? 257 CD1 1
   ATOM 7012 H . ILE A 285 ? 10.64999 58.06839 25.70588 1.000 12.02033 H ? A ? 257 H 1
   ATOM 7013 HA . ILE A 285 ? 12.86018 59.02026 24.70124 1.000 12.88188 H ? A ? 257 HA 1
   ATOM 7014 HB . ILE A 285 ? 10.42226 60.24808 25.36048 1.000 11.08876 H ? A ? 257 HB 1
   ATOM 7015 HG12 . ILE A 285 ? 11.48935 60.04495 22.75642 1.000 12.84529 H ? A ? 257 HG12 1
   ATOM 7016 HG13 . ILE A 285 ? 10.63229 58.85718 23.37291 1.000 12.84529 H ? A ? 257 HG13 1
   ATOM 7017 HG21 . ILE A 285 ? 11.33922 62.21437 24.15616 1.000 15.83353 H ? A ? 257 HG21 1
   ATOM 7018 HG22 . ILE A 285 ? 11.66433 62.05924 25.70334 1.000 15.83353 H ? A ? 257 HG22 1
   ATOM 7019 HG23 . ILE A 285 ? 12.74492 61.63655 24.61837 1.000 15.83353 H ? A ? 257 HG23 1
   ATOM 7020 HD11 . ILE A 285 ? 9.28557 60.11755 22.00075 1.000 16.01378 H ? A ? 257 HD11 1
   ATOM 7021 HD12 . ILE A 285 ? 8.78518 60.28823 23.49874 1.000 16.01378 H ? A ? 257 HD12 1
   ATOM 7022 HD13 . ILE A 285 ? 9.64711 61.43347 22.81388 1.000 16.01378 H ? A ? 257 HD13 1
   ATOM 7023 N . ILE A 286 ? 12.29020 59.82391 27.73977 1.000 11.81834 N ? A ? 258 N 1
   ATOM 7024 CA . ILE A 286 ? 12.93846 60.29481 28.96246 1.000 13.29906 C ? A ? 258 CA 1
   ATOM 7025 C . ILE A 286 ? 14.15480 59.43665 29.29078 1.000 13.44745 C ? A ? 258 C 1
   ATOM 7026 O . ILE A 286 ? 15.23493 59.96287 29.56412 1.000 15.39992 O ? A ? 258 O 1
   ATOM 7027 CB . ILE A 286 ? 11.92643 60.30311 30.13366 1.000 14.29726 C ? A ? 258 CB 1
   ATOM 7028 CG1 . ILE A 286 ? 10.89127 61.41155 29.96747 1.000 14.78834 C ? A ? 258 CG1 1
   ATOM 7029 CG2 . ILE A 286 ? 12.65758 60.41369 31.46671 1.000 18.53369 C ? A ? 258 CG2 1
   ATOM 7030 CD1 . ILE A 286 ? 11.41835 62.82022 30.17212 1.000 17.77033 C ? A ? 258 CD1 1
   ATOM 7031 H . ILE A 286 ? 11.46838 59.59159 27.84094 1.000 14.18959 H ? A ? 258 H 1
   ATOM 7032 HA . ILE A 286 ? 13.24616 61.20284 28.81514 1.000 15.96646 H ? A ? 258 HA 1
   ATOM 7033 HB . ILE A 286 ? 11.44492 59.46115 30.12116 1.000 17.16430 H ? A ? 258 HB 1
   ATOM 7034 HG12 . ILE A 286 ? 10.53240 61.36368 29.06757 1.000 17.75359 H ? A ? 258 HG12 1
   ATOM 7035 HG13 . ILE A 286 ? 10.18316 61.26955 30.61501 1.000 17.75359 H ? A ? 258 HG13 1
   ATOM 7036 HG21 . ILE A 286 ? 12.00684 60.54590 32.17379 1.000 22.24802 H ? A ? 258 HG21 1
   ATOM 7037 HG22 . ILE A 286 ? 13.15444 59.59544 31.62320 1.000 22.24802 H ? A ? 258 HG22 1
   ATOM 7038 HG23 . ILE A 286 ? 13.26584 61.16846 31.43161 1.000 22.24802 H ? A ? 258 HG23 1
   ATOM 7039 HD11 . ILE A 286 ? 10.69173 63.45054 30.04717 1.000 21.33199 H ? A ? 258 HD11 1
   ATOM 7040 HD12 . ILE A 286 ? 11.77213 62.89740 31.07200 1.000 21.33199 H ? A ? 258 HD12 1
   ATOM 7041 HD13 . ILE A 286 ? 12.12017 62.99193 29.52493 1.000 21.33199 H ? A ? 258 HD13 1
   ATOM 7042 N . ALA A 287 ? 14.00256 58.11541 29.27124 1.000 12.98077 N ? A ? 259 N 1
   ATOM 7043 CA . ALA A 287 ? 15.10839 57.21702 29.61115 1.000 14.94901 C ? A ? 259 CA 1
   ATOM 7044 C . ALA A 287 ? 16.31244 57.39682 28.68963 1.000 20.12819 C ? A ? 259 C 1
   ATOM 7045 O . ALA A 287 ? 17.45825 57.42280 29.15264 1.000 21.02879 O ? A ? 259 O 1
   ATOM 7046 CB . ALA A 287 ? 14.64910 55.75799 29.60965 1.000 19.81520 C ? A ? 259 CB 1
   ATOM 7047 H . ALA A 287 ? 13.27206 57.71087 29.06552 1.000 15.58452 H ? A ? 259 H 1
   ATOM 7048 HA . ALA A 287 ? 15.39272 57.44037 30.51125 1.000 17.94640 H ? A ? 259 HA 1
   ATOM 7049 HB1 . ALA A 287 ? 15.40401 55.18905 29.82718 1.000 23.78583 H ? A ? 259 HB1 1
   ATOM 7050 HB2 . ALA A 287 ? 13.94924 55.64654 30.27197 1.000 23.78583 H ? A ? 259 HB2 1
   ATOM 7051 HB3 . ALA A 287 ? 14.30959 55.53469 28.72888 1.000 23.78583 H ? A ? 259 HB3 1
   ATOM 7052 N . GLU A 288 ? 16.07805 57.51693 27.38882 1.000 16.75781 N ? A ? 260 N 1
   ATOM 7053 CA . GLU A 288 ? 17.16758 57.69548 26.43652 1.000 18.17349 C ? A ? 260 CA 1
   ATOM 7054 C . GLU A 288 ? 17.83543 59.05172 26.56900 1.000 23.52241 C ? A ? 260 C 1
   ATOM 7055 O . GLU A 288 ? 19.00846 59.18684 26.19245 1.000 31.35798 O ? A ? 260 O 1
   ATOM 7056 CB . GLU A 288 ? 16.64562 57.43543 25.01639 1.000 21.00631 C ? A ? 260 CB 1
   ATOM 7057 CG . GLU A 288 ? 15.68982 58.44873 24.45211 1.000 62.52495 C ? A ? 260 CG 1
   ATOM 7058 CD . GLU A 288 ? 15.10578 58.06556 23.07489 1.000 67.10580 C ? A ? 260 CD 1
   ATOM 7059 OE1 . GLU A 288 ? 14.75867 56.86302 22.87271 1.000 52.75859 O ? A ? 260 OE1 1
   ATOM 7060 OE2 . GLU A 288 ? 14.95763 58.99991 22.22538 1.000 22.39604 O ? A ? 260 OE2 1
   ATOM 7061 H . GLU A 288 ? 15.29667 57.49855 27.03007 1.000 20.11696 H ? A ? 260 H 1
   ATOM 7062 HA . GLU A 288 ? 17.86545 57.04240 26.60193 1.000 21.81578 H ? A ? 260 HA 1
   ATOM 7063 HB2 . GLU A 288 ? 17.40813 57.40090 24.41782 1.000 25.21517 H ? A ? 260 HB2 1
   ATOM 7064 HB3 . GLU A 288 ? 16.18555 56.58148 25.01721 1.000 25.21517 H ? A ? 260 HB3 1
   ATOM 7065 HG2 . GLU A 288 ? 14.94760 58.55277 25.06788 1.000 75.03753 H ? A ? 260 HG2 1
   ATOM 7066 HG3 . GLU A 288 ? 16.15645 59.29288 24.34933 1.000 75.03753 H ? A ? 260 HG3 1
   ATOM 7067 N . GLY A 289 ? 17.14097 60.04187 27.11249 1.000 19.94945 N ? A ? 261 N 1
   ATOM 7068 CA . GLY A 289 ? 17.72385 61.32795 27.32948 1.000 19.70530 C ? A ? 261 CA 1
   ATOM 7069 C . GLY A 289 ? 18.52251 61.45262 28.58872 1.000 22.15401 C ? A ? 261 C 1
   ATOM 7070 O . GLY A 289 ? 19.14223 62.49760 28.76933 1.000 29.13661 O ? A ? 261 O 1
   ATOM 7071 H . GLY A 289 ? 16.32060 59.98055 27.36312 1.000 23.94693 H ? A ? 261 H 1
   ATOM 7072 HA2 . GLY A 289 ? 18.31135 61.53215 26.58514 1.000 23.65395 H ? A ? 261 HA2 1
   ATOM 7073 HA3 . GLY A 289 ? 17.01452 61.98875 27.36244 1.000 23.65395 H ? A ? 261 HA3 1
   ATOM 7074 N . LEU A 290 ? 18.48230 60.48164 29.48814 1.000 22.39753 N ? A ? 262 N 1
   ATOM 7075 CA . LEU A 290 ? 19.38893 60.45212 30.62348 1.000 31.49370 C ? A ? 262 CA 1
   ATOM 7076 C . LEU A 290 ? 20.83445 60.27547 30.15466 1.000 42.31335 C ? A ? 262 C 1
   ATOM 7077 O . LEU A 290 ? 21.18786 59.24798 29.55975 1.000 67.57477 O ? A ? 262 O 1
   ATOM 7078 H . LEU A 290 ? 17.93266 59.82069 29.46296 1.000 26.88462 H ? A ? 262 H 1
   ATOM 7079 HA . LEU A 290 ? 19.32861 61.28838 31.11126 1.000 37.80003 H ? A ? 262 HA 1
   ATOM 7080 CB A LEU A 290 ? 19.00492 59.30308 31.55137 0.243 35.10262 C ? A ? 262 CB 1
   ATOM 7081 CG A LEU A 290 ? 17.61662 59.41077 32.17928 0.243 36.66076 C ? A ? 262 CG 1
   ATOM 7082 CD1 A LEU A 290 ? 17.35300 58.18628 33.05424 0.243 32.22505 C ? A ? 262 CD1 1
   ATOM 7083 CD2 A LEU A 290 ? 17.48724 60.69240 32.98389 0.243 36.58901 C ? A ? 262 CD2 1
   ATOM 7084 HB2 A LEU A 290 ? 19.03054 58.47770 31.04245 0.243 42.13074 H ? A ? 262 HB2 1
   ATOM 7085 HB3 A LEU A 290 ? 19.64938 59.26655 32.27541 0.243 42.13074 H ? A ? 262 HB3 1
   ATOM 7086 HG A LEU A 290 ? 16.94480 59.44008 31.48021 0.243 44.00050 H ? A ? 262 HG 1
   ATOM 7087 HD11 A LEU A 290 ? 16.45449 58.24359 33.41520 0.243 38.67765 H ? A ? 262 HD11 1
   ATOM 7088 HD12 A LEU A 290 ? 17.44157 57.38631 32.51285 0.243 38.67765 H ? A ? 262 HD12 1
   ATOM 7089 HD13 A LEU A 290 ? 17.99948 58.16965 33.77721 0.243 38.67765 H ? A ? 262 HD13 1
   ATOM 7090 HD21 A LEU A 290 ? 16.65708 60.66820 33.48505 0.243 43.91439 H ? A ? 262 HD21 1
   ATOM 7091 HD22 A LEU A 290 ? 18.23930 60.76032 33.59273 0.243 43.91439 H ? A ? 262 HD22 1
   ATOM 7092 HD23 A LEU A 290 ? 17.48463 61.44813 32.37582 0.243 43.91439 H ? A ? 262 HD23 1
   ATOM 7093 CB B LEU A 290 ? 19.01047 59.30801 31.55510 0.313 35.04921 C ? A ? 262 CB 1
   ATOM 7094 CG B LEU A 290 ? 18.20703 59.70270 32.79037 0.313 43.80018 C ? A ? 262 CG 1
   ATOM 7095 CD1 B LEU A 290 ? 16.91001 60.38493 32.39851 0.313 35.41117 C ? A ? 262 CD1 1
   ATOM 7096 CD2 B LEU A 290 ? 17.93758 58.47309 33.64989 0.313 38.89817 C ? A ? 262 CD2 1
   ATOM 7097 HB2 B LEU A 290 ? 18.47638 58.67192 31.05406 0.313 42.06663 H ? A ? 262 HB2 1
   ATOM 7098 HB3 B LEU A 290 ? 19.82676 58.88498 31.86430 0.313 42.06663 H ? A ? 262 HB3 1
   ATOM 7099 HG B LEU A 290 ? 18.71952 60.33682 33.31585 0.313 52.56781 H ? A ? 262 HG 1
   ATOM 7100 HD11 B LEU A 290 ? 16.39621 60.57070 33.20001 0.313 42.50099 H ? A ? 262 HD11 1
   ATOM 7101 HD12 B LEU A 290 ? 17.11561 61.21349 31.93795 0.313 42.50099 H ? A ? 262 HD12 1
   ATOM 7102 HD13 B LEU A 290 ? 16.40817 59.79667 31.81284 0.313 42.50099 H ? A ? 262 HD13 1
   ATOM 7103 HD21 B LEU A 290 ? 17.42241 58.73830 34.42781 0.313 46.68539 H ? A ? 262 HD21 1
   ATOM 7104 HD22 B LEU A 290 ? 17.43844 57.82586 33.12754 0.313 46.68539 H ? A ? 262 HD22 1
   ATOM 7105 HD23 B LEU A 290 ? 18.78442 58.09085 33.92856 0.313 46.68539 H ? A ? 262 HD23 1
   ATOM 7106 CB C LEU A 290 ? 19.00450 59.31523 31.56146 0.444 34.94971 C ? A ? 262 CB 1
   ATOM 7107 CG C LEU A 290 ? 17.71366 59.52826 32.34937 0.444 38.19475 C ? A ? 262 CG 1
   ATOM 7108 CD1 C LEU A 290 ? 17.48711 58.33935 33.28620 0.444 35.98340 C ? A ? 262 CD1 1
   ATOM 7109 CD2 C LEU A 290 ? 17.73972 60.83842 33.12466 0.444 37.26695 C ? A ? 262 CD2 1
   ATOM 7110 HB2 C LEU A 290 ? 18.89299 58.50882 31.03404 0.444 41.94724 H ? A ? 262 HB2 1
   ATOM 7111 HB3 C LEU A 290 ? 19.72062 59.19467 32.20453 0.444 41.94724 H ? A ? 262 HB3 1
   ATOM 7112 HG C LEU A 290 ? 16.96870 59.58723 31.73094 0.444 45.84129 H ? A ? 262 HG 1
   ATOM 7113 HD11 C LEU A 290 ? 16.65906 58.47424 33.77307 0.444 43.18766 H ? A ? 262 HD11 1
   ATOM 7114 HD12 C LEU A 290 ? 17.43198 57.52740 32.75838 0.444 43.18766 H ? A ? 262 HD12 1
   ATOM 7115 HD13 C LEU A 290 ? 18.23005 58.28047 33.90707 0.444 43.18766 H ? A ? 262 HD13 1
   ATOM 7116 HD21 C LEU A 290 ? 17.03647 60.82416 33.79259 0.444 44.72793 H ? A ? 262 HD21 1
   ATOM 7117 HD22 C LEU A 290 ? 18.60349 60.93314 33.55575 0.444 44.72793 H ? A ? 262 HD22 1
   ATOM 7118 HD23 C LEU A 290 ? 17.59543 61.57317 32.50805 0.444 44.72793 H ? A ? 262 HD23 1
   ATOM 7119 N . ALA B 28 ? 51.16835 87.17785 34.19564 1.000 34.71826 N ? B ? 1 N 1
   ATOM 7120 CA . ALA B 28 ? 49.99769 87.07924 35.05988 1.000 28.38800 C ? B ? 1 CA 1
   ATOM 7121 C . ALA B 28 ? 48.70972 87.06405 34.22983 1.000 22.16656 C ? B ? 1 C 1
   ATOM 7122 O . ALA B 28 ? 47.71665 87.63024 34.62673 1.000 23.75699 O ? B ? 1 O 1
   ATOM 7123 CB . ALA B 28 ? 49.96929 88.21398 36.07477 1.000 38.82607 C ? B ? 1 CB 1
   ATOM 7124 HA . ALA B 28 ? 50.04834 86.24834 35.55783 1.000 34.07318 H ? B ? 1 HA 1
   ATOM 7125 HB1 . ALA B 28 ? 49.09091 88.24904 36.48478 1.000 46.59888 H ? B ? 1 HB1 1
   ATOM 7126 HB2 . ALA B 28 ? 50.64403 88.04906 36.75185 1.000 46.59888 H ? B ? 1 HB2 1
   ATOM 7127 HB3 . ALA B 28 ? 50.15527 89.04988 35.61916 1.000 46.59888 H ? B ? 1 HB3 1
   ATOM 7128 N . VAL B 29 ? 48.70946 86.36194 33.09681 1.000 22.13644 N ? B ? 2 N 1
   ATOM 7129 CA . VAL B 29 ? 47.58503 86.50558 32.17442 1.000 21.40443 C ? B ? 2 CA 1
   ATOM 7130 C . VAL B 29 ? 46.30707 85.93593 32.77351 1.000 18.00356 C ? B ? 2 C 1
   ATOM 7131 O . VAL B 29 ? 45.21764 86.49582 32.58264 1.000 17.18354 O ? B ? 2 O 1
   ATOM 7132 H . VAL B 29 ? 49.32519 85.81572 32.84758 1.000 26.57132 H ? B ? 2 H 1
   ATOM 7133 HA . VAL B 29 ? 47.43509 87.45401 32.03699 1.000 25.69290 H ? B ? 2 HA 1
   ATOM 7134 CB A VAL B 29 ? 47.92684 85.85983 30.81981 0.421 18.39894 C ? B ? 2 CB 1
   ATOM 7135 CG1 A VAL B 29 ? 48.06600 84.34566 30.96479 0.421 19.76163 C ? B ? 2 CG1 1
   ATOM 7136 CG2 A VAL B 29 ? 46.88354 86.21677 29.74265 0.421 10.72088 C ? B ? 2 CG2 1
   ATOM 7137 HB A VAL B 29 ? 48.77910 86.21504 30.52255 0.421 22.08632 H ? B ? 2 HB 1
   ATOM 7138 HG11 A VAL B 29 ? 48.39189 83.97700 30.12885 0.421 23.72155 H ? B ? 2 HG11 1
   ATOM 7139 HG12 A VAL B 29 ? 48.69416 84.15315 31.67840 0.421 23.72155 H ? B ? 2 HG12 1
   ATOM 7140 HG13 A VAL B 29 ? 47.19826 83.96766 31.17702 0.421 23.72155 H ? B ? 2 HG13 1
   ATOM 7141 HG21 A VAL B 29 ? 47.15781 85.82941 28.89670 0.421 12.87265 H ? B ? 2 HG21 1
   ATOM 7142 HG22 A VAL B 29 ? 46.02173 85.85832 30.00665 0.421 12.87265 H ? B ? 2 HG22 1
   ATOM 7143 HG23 A VAL B 29 ? 46.82985 87.18197 29.66256 0.421 12.87265 H ? B ? 2 HG23 1
   ATOM 7144 CB B VAL B 29 ? 47.91337 85.90682 30.80095 0.579 18.22903 C ? B ? 2 CB 1
   ATOM 7145 CG1 B VAL B 29 ? 46.64274 85.55588 30.03206 0.579 18.53697 C ? B ? 2 CG1 1
   ATOM 7146 CG2 B VAL B 29 ? 48.72766 86.90567 29.97959 0.579 25.12618 C ? B ? 2 CG2 1
   ATOM 7147 HB B VAL B 29 ? 48.42565 85.09494 30.93991 0.579 21.88242 H ? B ? 2 HB 1
   ATOM 7148 HG11 B VAL B 29 ? 46.87224 85.38050 29.10606 0.579 22.25195 H ? B ? 2 HG11 1
   ATOM 7149 HG12 B VAL B 29 ? 46.24146 84.76679 30.42856 0.579 22.25195 H ? B ? 2 HG12 1
   ATOM 7150 HG13 B VAL B 29 ? 46.02569 86.30249 30.08421 0.579 22.25195 H ? B ? 2 HG13 1
   ATOM 7151 HG21 B VAL B 29 ? 49.09281 86.45285 29.20337 0.579 30.15900 H ? B ? 2 HG21 1
   ATOM 7152 HG22 B VAL B 29 ? 48.14735 87.62991 29.69745 0.579 30.15900 H ? B ? 2 HG22 1
   ATOM 7153 HG23 B VAL B 29 ? 49.44764 87.25346 30.52874 0.579 30.15900 H ? B ? 2 HG23 1
   ATOM 7154 N . GLN B 30 ? 46.40772 84.81754 33.49323 1.000 22.30492 N ? B ? 3 N 1
   ATOM 7155 CA . GLN B 30 ? 45.21715 84.22880 34.09968 1.000 17.84309 C ? B ? 3 CA 1
   ATOM 7156 C . GLN B 30 ? 44.62248 85.12896 35.16891 1.000 18.98798 C ? B ? 3 C 1
   ATOM 7157 O . GLN B 30 ? 43.39615 85.26447 35.25544 1.000 18.75501 O ? B ? 3 O 1
   ATOM 7158 H . GLN B 30 ? 47.13854 84.38936 33.64208 1.000 26.77349 H ? B ? 3 H 1
   ATOM 7159 HA . GLN B 30 ? 44.56063 84.11063 33.39547 1.000 21.41930 H ? B ? 3 HA 1
   ATOM 7160 CB A GLN B 30 ? 45.54595 82.85386 34.68101 0.124 25.27907 C ? B ? 3 CB 1
   ATOM 7161 CG A GLN B 30 ? 45.78719 81.79268 33.63078 0.124 18.53435 C ? B ? 3 CG 1
   ATOM 7162 CD A GLN B 30 ? 44.59448 81.59594 32.71623 0.124 22.53796 C ? B ? 3 CD 1
   ATOM 7163 OE1 A GLN B 30 ? 43.44447 81.75000 33.13258 0.124 21.32726 O ? B ? 3 OE1 1
   ATOM 7164 NE2 A GLN B 30 ? 44.86421 81.26973 31.45667 0.124 23.83438 N ? B ? 3 NE2 1
   ATOM 7165 HB2 A GLN B 30 ? 46.34967 82.92657 35.21920 0.124 30.34248 H ? B ? 3 HB2 1
   ATOM 7166 HB3 A GLN B 30 ? 44.80292 82.56215 35.23211 0.124 30.34248 H ? B ? 3 HB3 1
   ATOM 7167 HG2 A GLN B 30 ? 46.54486 82.05428 33.08451 0.124 22.24881 H ? B ? 3 HG2 1
   ATOM 7168 HG3 A GLN B 30 ? 45.97123 80.94794 34.07061 0.124 22.24881 H ? B ? 3 HG3 1
   ATOM 7169 HE21 A GLN B 30 ? 45.68047 81.18144 31.20071 0.124 28.60885 H ? B ? 3 HE21 1
   ATOM 7170 HE22 A GLN B 30 ? 44.22252 81.14690 30.89744 0.124 28.60885 H ? B ? 3 HE22 1
   ATOM 7171 CB B GLN B 30 ? 45.53048 82.86142 34.69756 0.876 26.20914 C ? B ? 3 CB 1
   ATOM 7172 CG B GLN B 30 ? 45.80021 81.80525 33.67604 0.876 18.08745 C ? B ? 3 CG 1
   ATOM 7173 CD B GLN B 30 ? 44.57977 81.44893 32.86219 0.876 23.52156 C ? B ? 3 CD 1
   ATOM 7174 OE1 B GLN B 30 ? 43.47739 81.27175 33.39292 0.876 25.81736 O ? B ? 3 OE1 1
   ATOM 7175 NE2 B GLN B 30 ? 44.76772 81.35280 31.56460 0.876 22.84793 N ? B ? 3 NE2 1
   ATOM 7176 HB2 B GLN B 30 ? 46.31829 82.93933 35.25807 0.876 31.45856 H ? B ? 3 HB2 1
   ATOM 7177 HB3 B GLN B 30 ? 44.77234 82.57245 35.22918 0.876 31.45856 H ? B ? 3 HB3 1
   ATOM 7178 HG2 B GLN B 30 ? 46.48406 82.12356 33.06618 0.876 21.71253 H ? B ? 3 HG2 1
   ATOM 7179 HG3 B GLN B 30 ? 46.10488 81.00172 34.12596 0.876 21.71253 H ? B ? 3 HG3 1
   ATOM 7180 HE21 B GLN B 30 ? 45.54875 81.49026 31.23189 0.876 27.42510 H ? B ? 3 HE21 1
   ATOM 7181 HE22 B GLN B 30 ? 44.10963 81.15247 31.04846 0.876 27.42510 H ? B ? 3 HE22 1
   ATOM 7182 N A GLN B 31 ? 45.45498 85.71488 36.03005 0.629 18.89962 N ? B ? 4 N 1
   ATOM 7183 CA A GLN B 31 ? 44.93237 86.65098 37.01447 0.629 22.77887 C ? B ? 4 CA 1
   ATOM 7184 C A GLN B 31 ? 44.17860 87.76330 36.31037 0.629 17.94635 C ? B ? 4 C 1
   ATOM 7185 O A GLN B 31 ? 43.07291 88.13049 36.71574 0.629 15.85354 O ? B ? 4 O 1
   ATOM 7186 CB A GLN B 31 ? 46.07539 87.21553 37.86500 0.629 21.15071 C ? B ? 4 CB 1
   ATOM 7187 CG A GLN B 31 ? 46.74627 86.16778 38.75333 0.629 32.16521 C ? B ? 4 CG 1
   ATOM 7188 CD A GLN B 31 ? 48.06534 86.64202 39.35673 0.629 33.19131 C ? B ? 4 CD 1
   ATOM 7189 OE1 A GLN B 31 ? 49.14108 86.31485 38.85742 0.629 36.72545 O ? B ? 4 OE1 1
   ATOM 7190 NE2 A GLN B 31 ? 47.98323 87.41418 40.43461 0.629 34.24037 N ? B ? 4 NE2 1
   ATOM 7191 H A GLN B 31 ? 46.30509 85.58895 36.06236 0.629 22.68714 H ? B ? 4 H 1
   ATOM 7192 HA A GLN B 31 ? 44.32587 86.19336 37.61749 0.629 27.34223 H ? B ? 4 HA 1
   ATOM 7193 HB2 A GLN B 31 ? 46.75223 87.58333 37.27549 0.629 25.38844 H ? B ? 4 HB2 1
   ATOM 7194 HB3 A GLN B 31 ? 45.72282 87.91209 38.44067 0.629 25.38844 H ? B ? 4 HB3 1
   ATOM 7195 HG2 A GLN B 31 ? 46.14778 85.94586 39.48371 0.629 38.60584 H ? B ? 4 HG2 1
   ATOM 7196 HG3 A GLN B 31 ? 46.92931 85.37689 38.22240 0.629 38.60584 H ? B ? 4 HG3 1
   ATOM 7197 HE21 A GLN B 31 ? 47.21353 87.62218 40.75695 0.629 41.09603 H ? B ? 4 HE21 1
   ATOM 7198 HE22 A GLN B 31 ? 48.69978 87.70606 40.81007 0.629 41.09603 H ? B ? 4 HE22 1
   ATOM 7199 N B GLN B 31 ? 45.47620 85.73381 35.99812 0.371 18.69453 N ? B ? 4 N 1
   ATOM 7200 CA B GLN B 31 ? 45.00747 86.73533 36.94306 0.371 22.40693 C ? B ? 4 CA 1
   ATOM 7201 C B GLN B 31 ? 44.34693 87.88047 36.20406 0.371 18.28108 C ? B ? 4 C 1
   ATOM 7202 O B GLN B 31 ? 43.30092 88.38160 36.62753 0.371 12.51204 O ? B ? 4 O 1
   ATOM 7203 CB B GLN B 31 ? 46.18204 87.28580 37.75193 0.371 22.09970 C ? B ? 4 CB 1
   ATOM 7204 CG B GLN B 31 ? 46.71670 86.36465 38.82867 0.371 27.68342 C ? B ? 4 CG 1
   ATOM 7205 CD B GLN B 31 ? 48.03705 86.85800 39.41123 0.371 32.59674 C ? B ? 4 CD 1
   ATOM 7206 OE1 B GLN B 31 ? 49.04254 86.94931 38.70610 0.371 20.32697 O ? B ? 4 OE1 1
   ATOM 7207 NE2 B GLN B 31 ? 48.03602 87.18196 40.70235 0.371 17.15432 N ? B ? 4 NE2 1
   ATOM 7208 H B GLN B 31 ? 46.32196 85.58127 36.03031 0.371 22.44102 H ? B ? 4 H 1
   ATOM 7209 HA B GLN B 31 ? 44.37394 86.32179 37.55012 0.371 26.89591 H ? B ? 4 HA 1
   ATOM 7210 HB2 B GLN B 31 ? 46.91264 87.47207 37.14166 0.371 26.52723 H ? B ? 4 HB2 1
   ATOM 7211 HB3 B GLN B 31 ? 45.89641 88.10428 38.18712 0.371 26.52723 H ? B ? 4 HB3 1
   ATOM 7212 HG2 B GLN B 31 ? 46.07036 86.31036 39.54992 0.371 33.22769 H ? B ? 4 HG2 1
   ATOM 7213 HG3 B GLN B 31 ? 46.86475 85.48445 38.44891 0.371 33.22769 H ? B ? 4 HG3 1
   ATOM 7214 HE21 B GLN B 31 ? 47.31399 87.10803 41.16365 0.371 20.59277 H ? B ? 4 HE21 1
   ATOM 7215 HE22 B GLN B 31 ? 48.75739 87.46520 41.07518 0.371 20.59277 H ? B ? 4 HE22 1
   ATOM 7216 N A LYS B 32 ? 44.74043 88.27081 35.21421 0.629 18.99508 N ? B ? 5 N 1
   ATOM 7217 CA A LYS B 32 ? 44.17163 89.45620 34.57993 0.629 15.59717 C ? B ? 5 CA 1
   ATOM 7218 C A LYS B 32 ? 42.84056 89.14600 33.89777 0.629 13.31120 C ? B ? 5 C 1
   ATOM 7219 O A LYS B 32 ? 41.90232 89.94995 33.94305 0.629 14.03040 O ? B ? 5 O 1
   ATOM 7220 CB A LYS B 32 ? 45.18375 90.05325 33.59444 0.629 19.77097 C ? B ? 5 CB 1
   ATOM 7221 CG A LYS B 32 ? 46.46459 90.64055 34.26424 0.629 16.07594 C ? B ? 5 CG 1
   ATOM 7222 CD A LYS B 32 ? 47.42806 91.15148 33.22097 0.629 23.25334 C ? B ? 5 CD 1
   ATOM 7223 CE A LYS B 32 ? 48.57211 91.95431 33.82849 0.629 25.36617 C ? B ? 5 CE 1
   ATOM 7224 NZ A LYS B 32 ? 48.08537 93.21058 34.45915 0.629 37.86379 N ? B ? 5 NZ 1
   ATOM 7225 H A LYS B 32 ? 45.43859 87.95363 34.82489 0.629 22.80168 H ? B ? 5 H 1
   ATOM 7226 HA A LYS B 32 ? 43.99271 90.12452 35.25982 0.629 18.72419 H ? B ? 5 HA 1
   ATOM 7227 HB2 A LYS B 32 ? 45.46621 89.35690 32.98108 0.629 23.73275 H ? B ? 5 HB2 1
   ATOM 7228 HB3 A LYS B 32 ? 44.75269 90.77143 33.10525 0.629 23.73275 H ? B ? 5 HB3 1
   ATOM 7229 HG2 A LYS B 32 ? 46.21803 91.37859 34.84339 0.629 19.29871 H ? B ? 5 HG2 1
   ATOM 7230 HG3 A LYS B 32 ? 46.90736 89.94815 34.77945 0.629 19.29871 H ? B ? 5 HG3 1
   ATOM 7231 HD2 A LYS B 32 ? 47.80947 90.39756 32.74448 0.629 27.91160 H ? B ? 5 HD2 1
   ATOM 7232 HD3 A LYS B 32 ? 46.95119 91.72753 32.60319 0.629 27.91160 H ? B ? 5 HD3 1
   ATOM 7233 HE2 A LYS B 32 ? 49.01121 91.42168 34.50995 0.629 30.44699 H ? B ? 5 HE2 1
   ATOM 7234 HE3 A LYS B 32 ? 49.20490 92.18864 33.13166 0.629 30.44699 H ? B ? 5 HE3 1
   ATOM 7235 HZ1 A LYS B 32 ? 48.77591 93.70473 34.72576 0.629 45.44414 H ? B ? 5 HZ1 1
   ATOM 7236 HZ2 A LYS B 32 ? 47.60426 93.67819 33.87436 0.629 45.44414 H ? B ? 5 HZ2 1
   ATOM 7237 HZ3 A LYS B 32 ? 47.57714 93.02003 35.16448 0.629 45.44414 H ? B ? 5 HZ3 1
   ATOM 7238 N B LYS B 32 ? 44.96129 88.32866 35.10792 0.371 11.55092 N ? B ? 5 N 1
   ATOM 7239 CA B LYS B 32 ? 44.44255 89.49236 34.39581 0.371 14.89587 C ? B ? 5 CA 1
   ATOM 7240 C B LYS B 32 ? 43.09124 89.19811 33.75712 0.371 15.54801 C ? B ? 5 C 1
   ATOM 7241 O B LYS B 32 ? 42.16900 90.01783 33.82320 0.371 12.39317 O ? B ? 5 O 1
   ATOM 7242 CB B LYS B 32 ? 45.44191 89.94765 33.33502 0.371 16.87685 C ? B ? 5 CB 1
   ATOM 7243 CG B LYS B 32 ? 46.71983 90.55501 33.89738 0.371 22.13873 C ? B ? 5 CG 1
   ATOM 7244 CD B LYS B 32 ? 47.68609 90.86147 32.76746 0.371 25.61995 C ? B ? 5 CD 1
   ATOM 7245 CE B LYS B 32 ? 48.90809 91.60878 33.26179 0.371 27.31429 C ? B ? 5 CE 1
   ATOM 7246 NZ B LYS B 32 ? 49.67933 90.81929 34.24287 0.371 24.73644 N ? B ? 5 NZ 1
   ATOM 7247 H B LYS B 32 ? 45.66836 87.98182 34.76246 0.371 13.86869 H ? B ? 5 H 1
   ATOM 7248 HA B LYS B 32 ? 44.32389 90.21321 35.03392 0.371 17.88264 H ? B ? 5 HA 1
   ATOM 7249 HB2 B LYS B 32 ? 45.69320 89.18072 32.79691 0.371 20.25981 H ? B ? 5 HB2 1
   ATOM 7250 HB3 B LYS B 32 ? 45.01787 90.61912 32.77805 0.371 20.25981 H ? B ? 5 HB3 1
   ATOM 7251 HG2 B LYS B 32 ? 46.51284 91.38040 34.36298 0.371 26.57407 H ? B ? 5 HG2 1
   ATOM 7252 HG3 B LYS B 32 ? 47.14056 89.92747 34.50572 0.371 26.57407 H ? B ? 5 HG3 1
   ATOM 7253 HD2 B LYS B 32 ? 47.98091 90.03027 32.36360 0.371 30.75153 H ? B ? 5 HD2 1
   ATOM 7254 HD3 B LYS B 32 ? 47.24029 91.41233 32.10510 0.371 30.75153 H ? B ? 5 HD3 1
   ATOM 7255 HE2 B LYS B 32 ? 49.48747 91.80653 32.50938 0.371 32.78473 H ? B ? 5 HE2 1
   ATOM 7256 HE3 B LYS B 32 ? 48.62707 92.43272 33.68964 0.371 32.78473 H ? B ? 5 HE3 1
   ATOM 7257 HZ1 B LYS B 32 ? 50.37997 91.28839 34.52775 0.371 29.69132 H ? B ? 5 HZ1 1
   ATOM 7258 HZ2 B LYS B 32 ? 49.16568 90.61491 34.94036 0.371 29.69132 H ? B ? 5 HZ2 1
   ATOM 7259 HZ3 B LYS B 32 ? 49.96928 90.06636 33.86722 0.371 29.69132 H ? B ? 5 HZ3 1
   ATOM 7260 N A LEU B 33 ? 42.72484 87.97630 33.27055 0.629 15.38911 N ? B ? 6 N 1
   ATOM 7261 CA A LEU B 33 ? 41.47283 87.64327 32.61045 0.629 14.14524 C ? B ? 6 CA 1
   ATOM 7262 C A LEU B 33 ? 40.36245 87.38569 33.62618 0.629 11.12316 C ? B ? 6 C 1
   ATOM 7263 O A LEU B 33 ? 39.23525 87.85016 33.45154 0.629 12.61987 O ? B ? 6 O 1
   ATOM 7264 CB A LEU B 33 ? 41.67633 86.44180 31.69083 0.629 13.09792 C ? B ? 6 CB 1
   ATOM 7265 CG A LEU B 33 ? 42.56903 86.69578 30.46924 0.629 10.73289 C ? B ? 6 CG 1
   ATOM 7266 CD1 A LEU B 33 ? 42.84342 85.37342 29.78857 0.629 11.90730 C ? B ? 6 CD1 1
   ATOM 7267 CD2 A LEU B 33 ? 41.95194 87.67338 29.47746 0.629 16.55155 C ? B ? 6 CD2 1
   ATOM 7268 H A LEU B 33 ? 43.33971 87.37753 33.21573 0.629 18.47453 H ? B ? 6 H 1
   ATOM 7269 HA A LEU B 33 ? 41.19327 88.39102 32.05944 0.629 16.98187 H ? B ? 6 HA 1
   ATOM 7270 HB2 A LEU B 33 ? 42.08523 85.72886 32.20602 0.629 15.72509 H ? B ? 6 HB2 1
   ATOM 7271 HB3 A LEU B 33 ? 40.80873 86.15831 31.36249 0.629 15.72509 H ? B ? 6 HB3 1
   ATOM 7272 HG A LEU B 33 ? 43.39579 87.10311 30.77164 0.629 12.88706 H ? B ? 6 HG 1
   ATOM 7273 HD11 A LEU B 33 ? 43.39888 85.52892 29.00871 0.629 14.29635 H ? B ? 6 HD11 1
   ATOM 7274 HD12 A LEU B 33 ? 43.30279 84.78752 30.41035 0.629 14.29635 H ? B ? 6 HD12 1
   ATOM 7275 HD13 A LEU B 33 ? 42.00050 84.97544 29.52027 0.629 14.29635 H ? B ? 6 HD13 1
   ATOM 7276 HD21 A LEU B 33 ? 42.49998 87.69986 28.67756 0.629 19.86945 H ? B ? 6 HD21 1
   ATOM 7277 HD22 A LEU B 33 ? 41.05634 87.37448 29.25507 0.629 19.86945 H ? B ? 6 HD22 1
   ATOM 7278 HD23 A LEU B 33 ? 41.91568 88.55384 29.88288 0.629 19.86945 H ? B ? 6 HD23 1
   ATOM 7279 N B LEU B 33 ? 42.96338 88.05412 33.08995 0.371 11.50426 N ? B ? 6 N 1
   ATOM 7280 CA B LEU B 33 ? 41.66956 87.71311 32.51283 0.371 13.68764 C ? B ? 6 CA 1
   ATOM 7281 C B LEU B 33 ? 40.62811 87.45223 33.59055 0.371 13.22336 C ? B ? 6 C 1
   ATOM 7282 O B LEU B 33 ? 39.44635 87.76106 33.40341 0.371 11.27809 O ? B ? 6 O 1
   ATOM 7283 CB B LEU B 33 ? 41.80950 86.49659 31.60380 0.371 13.23765 C ? B ? 6 CB 1
   ATOM 7284 CG B LEU B 33 ? 42.53246 86.75705 30.28576 0.371 11.83551 C ? B ? 6 CG 1
   ATOM 7285 CD1 B LEU B 33 ? 42.67813 85.45508 29.51418 0.371 11.53909 C ? B ? 6 CD1 1
   ATOM 7286 CD2 B LEU B 33 ? 41.79304 87.78140 29.42473 0.371 14.95258 C ? B ? 6 CD2 1
   ATOM 7287 H B LEU B 33 ? 43.58891 87.47803 32.96179 0.371 13.81270 H ? B ? 6 H 1
   ATOM 7288 HA B LEU B 33 ? 41.36066 88.45724 31.97269 0.371 16.43276 H ? B ? 6 HA 1
   ATOM 7289 HB2 B LEU B 33 ? 42.30795 85.81408 32.07985 0.371 15.89277 H ? B ? 6 HB2 1
   ATOM 7290 HB3 B LEU B 33 ? 40.92148 86.17026 31.38975 0.371 15.89277 H ? B ? 6 HB3 1
   ATOM 7291 HG B LEU B 33 ? 43.40936 87.12011 30.48610 0.371 14.21021 H ? B ? 6 HG 1
   ATOM 7292 HD11 B LEU B 33 ? 43.26763 85.60054 28.75772 0.371 13.85449 H ? B ? 6 HD11 1
   ATOM 7293 HD12 B LEU B 33 ? 43.05368 84.78039 30.10125 0.371 13.85449 H ? B ? 6 HD12 1
   ATOM 7294 HD13 B LEU B 33 ? 41.80385 85.17302 29.20277 0.371 13.85449 H ? B ? 6 HD13 1
   ATOM 7295 HD21 B LEU B 33 ? 42.13016 87.73267 28.51651 0.371 17.95069 H ? B ? 6 HD21 1
   ATOM 7296 HD22 B LEU B 33 ? 40.84461 87.57831 29.43686 0.371 17.95069 H ? B ? 6 HD22 1
   ATOM 7297 HD23 B LEU B 33 ? 41.94613 88.66798 29.78727 0.371 17.95069 H ? B ? 6 HD23 1
   ATOM 7298 N A ALA B 34 ? 40.65649 86.67601 34.71243 0.629 13.46271 N ? B ? 7 N 1
   ATOM 7299 CA A ALA B 34 ? 39.63275 86.47715 35.73209 0.629 13.45414 C ? B ? 7 CA 1
   ATOM 7300 C A ALA B 34 ? 39.16858 87.80482 36.32450 0.629 13.99644 C ? B ? 7 C 1
   ATOM 7301 O A ALA B 34 ? 37.98438 87.96999 36.65467 0.629 14.33401 O ? B ? 7 O 1
   ATOM 7302 CB A ALA B 34 ? 40.17738 85.58807 36.85005 0.629 17.26791 C ? B ? 7 CB 1
   ATOM 7303 H A ALA B 34 ? 41.41703 86.31037 34.87823 0.629 16.16284 H ? B ? 7 H 1
   ATOM 7304 HA A ALA B 34 ? 38.87263 86.03862 35.31881 0.629 16.15255 H ? B ? 7 HA 1
   ATOM 7305 HB1 A ALA B 34 ? 39.49043 85.47320 37.52518 0.629 20.72908 H ? B ? 7 HB1 1
   ATOM 7306 HB2 A ALA B 34 ? 40.42234 84.72663 36.47747 0.629 20.72908 H ? B ? 7 HB2 1
   ATOM 7307 HB3 A ALA B 34 ? 40.95691 86.01339 37.24036 0.629 20.72908 H ? B ? 7 HB3 1
   ATOM 7308 N B ALA B 34 ? 41.04152 86.90628 34.72798 0.371 8.56149 N ? B ? 7 N 1
   ATOM 7309 CA B ALA B 34 ? 40.08169 86.66280 35.79435 0.371 13.68572 C ? B ? 7 CA 1
   ATOM 7310 C B ALA B 34 ? 39.54419 87.97208 36.35594 0.371 9.18651 C ? B ? 7 C 1
   ATOM 7311 O B ALA B 34 ? 38.34362 88.08926 36.62551 0.371 9.54545 O ? B ? 7 O 1
   ATOM 7312 CB B ALA B 34 ? 40.73564 85.82498 36.89091 0.371 8.79071 C ? B ? 7 CB 1
   ATOM 7313 H B ALA B 34 ? 41.85077 86.67375 34.90305 0.371 10.28137 H ? B ? 7 H 1
   ATOM 7314 HA B ALA B 34 ? 39.32973 86.16138 35.44217 0.371 16.43045 H ? B ? 7 HA 1
   ATOM 7315 HB1 B ALA B 34 ? 40.08956 85.67011 37.59766 0.371 10.55645 H ? B ? 7 HB1 1
   ATOM 7316 HB2 B ALA B 34 ? 41.02204 84.97866 36.51328 0.371 10.55645 H ? B ? 7 HB2 1
   ATOM 7317 HB3 B ALA B 34 ? 41.50101 86.30641 37.24209 0.371 10.55645 H ? B ? 7 HB3 1
   ATOM 7318 N A ALA B 35 ? 40.10301 88.73716 36.52019 0.629 13.16016 N ? B ? 8 N 1
   ATOM 7319 CA A ALA B 35 ? 39.74520 90.03966 37.07180 0.629 17.98196 C ? B ? 8 CA 1
   ATOM 7320 C A ALA B 35 ? 38.91219 90.83282 36.08238 0.629 14.39402 C ? B ? 8 C 1
   ATOM 7321 O A ALA B 35 ? 37.94235 91.50074 36.46483 0.629 12.67065 O ? B ? 8 O 1
   ATOM 7322 CB A ALA B 35 ? 41.00855 90.81549 37.42824 0.629 15.21789 C ? B ? 8 CB 1
   ATOM 7323 H A ALA B 35 ? 40.93921 88.64077 36.34392 0.629 15.79978 H ? B ? 8 H 1
   ATOM 7324 HA A ALA B 35 ? 39.22648 89.90891 37.88095 0.629 21.58594 H ? B ? 8 HA 1
   ATOM 7325 HB1 A ALA B 35 ? 40.75721 91.68368 37.78034 0.629 18.26905 H ? B ? 8 HB1 1
   ATOM 7326 HB2 A ALA B 35 ? 41.50610 90.31890 38.09662 0.629 18.26905 H ? B ? 8 HB2 1
   ATOM 7327 HB3 A ALA B 35 ? 41.54731 90.92595 36.62921 0.629 18.26905 H ? B ? 8 HB3 1
   ATOM 7328 N B ALA B 35 ? 40.41873 88.96334 36.55468 0.371 11.99509 N ? B ? 8 N 1
   ATOM 7329 CA B ALA B 35 ? 39.95416 90.24175 37.08696 0.371 8.70453 C ? B ? 8 CA 1
   ATOM 7330 C B ALA B 35 ? 39.03209 90.94768 36.10234 0.371 11.59499 C ? B ? 8 C 1
   ATOM 7331 O B ALA B 35 ? 38.11049 91.65922 36.51743 0.371 16.89606 O ? B ? 8 O 1
   ATOM 7332 CB B ALA B 35 ? 41.13938 91.15138 37.40537 0.371 12.15617 C ? B ? 8 CB 1
   ATOM 7333 H B ALA B 35 ? 41.26239 88.92064 36.39339 0.371 14.40170 H ? B ? 8 H 1
   ATOM 7334 HA B ALA B 35 ? 39.47005 90.07102 37.90999 0.371 10.45303 H ? B ? 8 HA 1
   ATOM 7335 HB1 B ALA B 35 ? 40.80619 91.99911 37.73888 0.371 14.59500 H ? B ? 8 HB1 1
   ATOM 7336 HB2 B ALA B 35 ? 41.69246 90.72534 38.07879 0.371 14.59500 H ? B ? 8 HB2 1
   ATOM 7337 HB3 B ALA B 35 ? 41.65455 91.29382 36.59592 0.371 14.59500 H ? B ? 8 HB3 1
   ATOM 7338 N . LEU B 36 ? 39.26263 90.76696 34.79519 1.000 12.72315 N ? B ? 9 N 1
   ATOM 7339 CA . LEU B 36 ? 38.42312 91.40783 33.79135 1.000 13.37096 C ? B ? 9 CA 1
   ATOM 7340 C . LEU B 36 ? 37.04243 90.81445 33.83039 1.000 12.50538 C ? B ? 9 C 1
   ATOM 7341 O . LEU B 36 ? 36.04289 91.52894 33.83505 1.000 13.68732 O ? B ? 9 O 1
   ATOM 7342 HA . LEU B 36 ? 38.37081 92.35873 33.97557 1.000 16.05274 H ? B ? 9 HA 1
   ATOM 7343 CB A LEU B 36 ? 39.02858 91.21662 32.40487 0.443 17.04007 C ? B ? 9 CB 1
   ATOM 7344 CG A LEU B 36 ? 38.12453 91.57992 31.22555 0.443 15.42007 C ? B ? 9 CG 1
   ATOM 7345 CD1 A LEU B 36 ? 37.82860 93.06937 31.21806 0.443 17.95081 C ? B ? 9 CD1 1
   ATOM 7346 CD2 A LEU B 36 ? 38.79596 91.09134 29.93115 0.443 10.77574 C ? B ? 9 CD2 1
   ATOM 7347 H A LEU B 36 ? 39.96089 90.36874 34.48949 0.629 15.27536 H ? B ? 9 H 1
   ATOM 7348 HB2 A LEU B 36 ? 39.82137 91.77192 32.34139 0.443 20.45567 H ? B ? 9 HB2 1
   ATOM 7349 HB3 A LEU B 36 ? 39.26923 90.28219 32.30572 0.443 20.45567 H ? B ? 9 HB3 1
   ATOM 7350 HG A LEU B 36 ? 37.26077 91.14409 31.29541 0.443 18.51167 H ? B ? 9 HG 1
   ATOM 7351 HD11 A LEU B 36 ? 37.51090 93.32381 30.33759 0.443 21.54856 H ? B ? 9 HD11 1
   ATOM 7352 HD12 A LEU B 36 ? 37.14833 93.25953 31.88288 0.443 21.54856 H ? B ? 9 HD12 1
   ATOM 7353 HD13 A LEU B 36 ? 38.64193 93.55401 31.42905 0.443 21.54856 H ? B ? 9 HD13 1
   ATOM 7354 HD21 A LEU B 36 ? 38.23773 91.33240 29.17539 0.443 12.93848 H ? B ? 9 HD21 1
   ATOM 7355 HD22 A LEU B 36 ? 39.66555 91.51299 29.84787 0.443 12.93848 H ? B ? 9 HD22 1
   ATOM 7356 HD23 A LEU B 36 ? 38.89825 90.12765 29.97276 0.443 12.93848 H ? B ? 9 HD23 1
   ATOM 7357 CB B LEU B 36 ? 39.02932 91.23677 32.40807 0.557 17.18252 C ? B ? 9 CB 1
   ATOM 7358 CG B LEU B 36 ? 38.15950 91.74416 31.26033 0.557 16.32838 C ? B ? 9 CG 1
   ATOM 7359 CD1 B LEU B 36 ? 37.84221 93.23768 31.36352 0.557 11.86050 C ? B ? 9 CD1 1
   ATOM 7360 CD2 B LEU B 36 ? 38.91141 91.34064 29.96930 0.557 14.93100 C ? B ? 9 CD2 1
   ATOM 7361 H B LEU B 36 ? 39.89438 90.28147 34.47147 0.371 15.27536 H ? B ? 9 H 1
   ATOM 7362 HB2 B LEU B 36 ? 39.86724 91.72449 32.37754 0.557 20.62661 H ? B ? 9 HB2 1
   ATOM 7363 HB3 B LEU B 36 ? 39.18970 90.29201 32.25776 0.557 20.62661 H ? B ? 9 HB3 1
   ATOM 7364 HG B LEU B 36 ? 37.27311 91.35026 31.26807 0.557 19.60164 H ? B ? 9 HG 1
   ATOM 7365 HD11 B LEU B 36 ? 37.33515 93.50755 30.58188 0.557 14.24019 H ? B ? 9 HD11 1
   ATOM 7366 HD12 B LEU B 36 ? 37.32112 93.39509 32.16639 0.557 14.24019 H ? B ? 9 HD12 1
   ATOM 7367 HD13 B LEU B 36 ? 38.67392 93.73501 31.40618 0.557 14.24019 H ? B ? 9 HD13 1
   ATOM 7368 HD21 B LEU B 36 ? 38.40757 91.65043 29.20049 0.557 17.92478 H ? B ? 9 HD21 1
   ATOM 7369 HD22 B LEU B 36 ? 39.79090 91.74974 29.97511 0.557 17.92478 H ? B ? 9 HD22 1
   ATOM 7370 HD23 B LEU B 36 ? 38.99606 90.37473 29.94196 0.557 17.92478 H ? B ? 9 HD23 1
   ATOM 7371 N . GLU B 37 ? 36.96918 89.49672 33.92234 1.000 11.59010 N ? B ? 10 N 1
   ATOM 7372 CA . GLU B 37 ? 35.67403 88.85665 33.97752 1.000 11.68388 C ? B ? 10 CA 1
   ATOM 7373 C . GLU B 37 ? 34.89062 89.32800 35.19340 1.000 12.89270 C ? B ? 10 C 1
   ATOM 7374 O . GLU B 37 ? 33.70320 89.65505 35.09000 1.000 13.11615 O ? B ? 10 O 1
   ATOM 7375 CB . GLU B 37 ? 35.85103 87.35614 34.02344 1.000 11.99998 C ? B ? 10 CB 1
   ATOM 7376 CG . GLU B 37 ? 34.50705 86.70014 34.07247 1.000 13.95797 C ? B ? 10 CG 1
   ATOM 7377 CD . GLU B 37 ? 34.60662 85.20018 34.11325 1.000 12.65445 C ? B ? 10 CD 1
   ATOM 7378 OE1 . GLU B 37 ? 35.20028 84.66765 35.07190 1.000 13.50204 O ? B ? 10 OE1 1
   ATOM 7379 OE2 . GLU B 37 ? 34.15808 84.49525 33.19516 1.000 13.63160 O ? B ? 10 OE2 1
   ATOM 7380 H . GLU B 37 ? 37.64261 88.96276 33.95372 1.000 13.91571 H ? B ? 10 H 1
   ATOM 7381 HA . GLU B 37 ? 35.17274 89.08592 33.17937 1.000 14.02825 H ? B ? 10 HA 1
   ATOM 7382 HB2 . GLU B 37 ? 36.31902 87.05584 33.22865 1.000 14.40757 H ? B ? 10 HB2 1
   ATOM 7383 HB3 . GLU B 37 ? 36.35137 87.10825 34.81661 1.000 14.40757 H ? B ? 10 HB3 1
   ATOM 7384 HG2 . GLU B 37 ? 34.03883 86.99357 34.86969 1.000 16.75715 H ? B ? 10 HG2 1
   ATOM 7385 HG3 . GLU B 37 ? 34.00312 86.94803 33.28159 1.000 16.75715 H ? B ? 10 HG3 1
   ATOM 7386 N A LYS B 38 ? 35.53426 89.32827 36.36527 0.372 13.65331 N ? B ? 11 N 1
   ATOM 7387 CA A LYS B 38 ? 34.86156 89.69320 37.60886 0.372 14.38995 C ? B ? 11 CA 1
   ATOM 7388 C A LYS B 38 ? 34.30423 91.10453 37.53920 0.372 15.53428 C ? B ? 11 C 1
   ATOM 7389 O A LYS B 38 ? 33.19243 91.36663 38.01347 0.372 18.11365 O ? B ? 11 O 1
   ATOM 7390 CB A LYS B 38 ? 35.85232 89.58003 38.76667 0.372 15.00814 C ? B ? 11 CB 1
   ATOM 7391 CG A LYS B 38 ? 35.23190 89.75819 40.14866 0.372 20.64182 C ? B ? 11 CG 1
   ATOM 7392 CD A LYS B 38 ? 34.58213 88.49877 40.61328 0.372 31.17955 C ? B ? 11 CD 1
   ATOM 7393 CE A LYS B 38 ? 34.10853 88.57559 42.07108 0.372 29.56204 C ? B ? 11 CE 1
   ATOM 7394 NZ A LYS B 38 ? 32.89973 89.43147 42.22704 0.372 33.53364 N ? B ? 11 NZ 1
   ATOM 7395 H A LYS B 38 ? 36.36268 89.12030 36.46563 0.372 16.39156 H ? B ? 11 H 1
   ATOM 7396 HA A LYS B 38 ? 34.12263 89.08388 37.76252 0.372 17.27553 H ? B ? 11 HA 1
   ATOM 7397 HB2 A LYS B 38 ? 36.26009 88.70032 38.73962 0.372 18.01736 H ? B ? 11 HB2 1
   ATOM 7398 HB3 A LYS B 38 ? 36.53176 90.26405 38.65999 0.372 18.01736 H ? B ? 11 HB3 1
   ATOM 7399 HG2 A LYS B 38 ? 35.92396 89.99842 40.78446 0.372 24.77777 H ? B ? 11 HG2 1
   ATOM 7400 HG3 A LYS B 38 ? 34.55822 90.45514 40.11247 0.372 24.77777 H ? B ? 11 HG3 1
   ATOM 7401 HD2 A LYS B 38 ? 33.80865 88.31802 40.05654 0.372 37.42304 H ? B ? 11 HD2 1
   ATOM 7402 HD3 A LYS B 38 ? 35.21867 87.77018 40.54349 0.372 37.42304 H ? B ? 11 HD3 1
   ATOM 7403 HE2 A LYS B 38 ? 33.88877 87.68335 42.38174 0.372 35.48203 H ? B ? 11 HE2 1
   ATOM 7404 HE3 A LYS B 38 ? 34.81706 88.95164 42.61649 0.372 35.48203 H ? B ? 11 HE3 1
   ATOM 7405 HZ1 A LYS B 38 ? 33.09058 90.27148 42.00328 0.372 40.24796 H ? B ? 11 HZ1 1
   ATOM 7406 HZ2 A LYS B 38 ? 32.24616 89.13389 41.70130 0.372 40.24796 H ? B ? 11 HZ2 1
   ATOM 7407 HZ3 A LYS B 38 ? 32.62125 89.41385 43.07216 0.372 40.24796 H ? B ? 11 HZ3 1
   ATOM 7408 N B LYS B 38 ? 35.52295 89.31807 36.36401 0.628 13.61893 N ? B ? 11 N 1
   ATOM 7409 CA B LYS B 38 ? 34.85055 89.76519 37.57643 0.628 14.14480 C ? B ? 11 CA 1
   ATOM 7410 C B LYS B 38 ? 34.39076 91.20624 37.46027 0.628 13.66984 C ? B ? 11 C 1
   ATOM 7411 O B LYS B 38 ? 33.26536 91.52809 37.85554 0.628 15.21859 O ? B ? 11 O 1
   ATOM 7412 CB B LYS B 38 ? 35.79406 89.61821 38.75233 0.628 14.81208 C ? B ? 11 CB 1
   ATOM 7413 CG B LYS B 38 ? 35.18564 90.05649 40.04425 0.628 26.73660 C ? B ? 11 CG 1
   ATOM 7414 CD B LYS B 38 ? 36.10145 89.67356 41.17406 0.628 38.29323 C ? B ? 11 CD 1
   ATOM 7415 CE B LYS B 38 ? 35.41448 89.98448 42.45639 0.628 40.37066 C ? B ? 11 CE 1
   ATOM 7416 NZ B LYS B 38 ? 35.19978 91.42110 42.74859 0.628 38.26484 N ? B ? 11 NZ 1
   ATOM 7417 H B LYS B 38 ? 36.33458 89.05931 36.48183 0.628 16.35030 H ? B ? 11 H 1
   ATOM 7418 HA B LYS B 38 ? 34.06739 89.21219 37.72388 0.628 16.98135 H ? B ? 11 HA 1
   ATOM 7419 HB2 B LYS B 38 ? 36.04489 88.68535 38.84035 0.628 17.78209 H ? B ? 11 HB2 1
   ATOM 7420 HB3 B LYS B 38 ? 36.58262 90.16021 38.59324 0.628 17.78209 H ? B ? 11 HB3 1
   ATOM 7421 HG2 B LYS B 38 ? 35.07003 91.01958 40.04515 0.628 32.09151 H ? B ? 11 HG2 1
   ATOM 7422 HG3 B LYS B 38 ? 34.32906 89.61941 40.17121 0.628 32.09151 H ? B ? 11 HG3 1
   ATOM 7423 HD2 B LYS B 38 ? 36.29550 88.72382 41.13892 0.628 45.95947 H ? B ? 11 HD2 1
   ATOM 7424 HD3 B LYS B 38 ? 36.92550 90.18267 41.12270 0.628 45.95947 H ? B ? 11 HD3 1
   ATOM 7425 HE2 B LYS B 38 ? 34.54128 89.56229 42.44302 0.628 48.45238 H ? B ? 11 HE2 1
   ATOM 7426 HE3 B LYS B 38 ? 35.94710 89.62217 43.18162 0.628 48.45238 H ? B ? 11 HE3 1
   ATOM 7427 HZ1 B LYS B 38 ? 34.71386 91.51189 43.48869 0.628 45.92539 H ? B ? 11 HZ1 1
   ATOM 7428 HZ2 B LYS B 38 ? 35.98252 91.82831 42.86521 0.628 45.92539 H ? B ? 11 HZ2 1
   ATOM 7429 HZ3 B LYS B 38 ? 34.77062 91.80853 42.07196 0.628 45.92539 H ? B ? 11 HZ3 1
   ATOM 7430 N A SER B 39 ? 35.05634 92.02509 36.94151 0.372 10.24336 N ? B ? 12 N 1
   ATOM 7431 CA A SER B 39 ? 34.59090 93.40352 36.85618 0.372 12.86540 C ? B ? 12 CA 1
   ATOM 7432 C A SER B 39 ? 33.40145 93.51506 35.91669 0.372 19.77683 C ? B ? 12 C 1
   ATOM 7433 O A SER B 39 ? 32.46824 94.28646 36.17355 0.372 13.74457 O ? B ? 12 O 1
   ATOM 7434 CB A SER B 39 ? 35.73439 94.30182 36.38687 0.372 16.15424 C ? B ? 12 CB 1
   ATOM 7435 OG A SER B 39 ? 36.00912 94.12422 35.00795 0.372 32.13750 O ? B ? 12 OG 1
   ATOM 7436 H A SER B 39 ? 35.82510 91.88011 36.58432 0.372 12.29962 H ? B ? 12 H 1
   ATOM 7437 HA A SER B 39 ? 34.31065 93.70443 37.73471 0.372 15.44606 H ? B ? 12 HA 1
   ATOM 7438 HB2 A SER B 39 ? 35.48709 95.22730 36.53927 0.372 19.39267 H ? B ? 12 HB2 1
   ATOM 7439 HB3 A SER B 39 ? 36.53150 94.08348 36.89466 0.372 19.39267 H ? B ? 12 HB3 1
   ATOM 7440 HG A SER B 39 ? 36.46554 93.42844 34.89322 0.372 38.57259 H ? B ? 12 HG 1
   ATOM 7441 N B SER B 39 ? 35.23910 92.08046 36.90869 0.628 14.04419 N ? B ? 12 N 1
   ATOM 7442 CA B SER B 39 ? 34.86136 93.48005 36.75311 0.628 12.91166 C ? B ? 12 CA 1
   ATOM 7443 C B SER B 39 ? 33.67943 93.62306 35.81736 0.628 13.12946 C ? B ? 12 C 1
   ATOM 7444 O B SER B 39 ? 32.85178 94.52340 36.00647 0.628 15.48177 O ? B ? 12 O 1
   ATOM 7445 CB B SER B 39 ? 36.04027 94.27648 36.21278 0.628 15.83897 C ? B ? 12 CB 1
   ATOM 7446 OG B SER B 39 ? 35.70236 95.64617 36.06033 0.628 15.13974 O ? B ? 12 OG 1
   ATOM 7447 H B SER B 39 ? 36.02671 91.88833 36.62171 0.628 16.86062 H ? B ? 12 H 1
   ATOM 7448 HA B SER B 39 ? 34.61846 93.84035 37.62034 0.628 15.50158 H ? B ? 12 HA 1
   ATOM 7449 HB2 B SER B 39 ? 36.78174 94.20216 36.83374 0.628 19.01436 H ? B ? 12 HB2 1
   ATOM 7450 HB3 B SER B 39 ? 36.29398 93.91652 35.34851 0.628 19.01436 H ? B ? 12 HB3 1
   ATOM 7451 HG B SER B 39 ? 35.02647 95.72219 35.56738 0.628 18.17528 H ? B ? 12 HG 1
   ATOM 7452 N A SER B 40 ? 33.40861 92.73522 34.83531 0.372 16.53823 N ? B ? 13 N 1
   ATOM 7453 CA A SER B 40 ? 32.34918 92.83306 33.83839 0.372 13.01457 C ? B ? 13 CA 1
   ATOM 7454 C A SER B 40 ? 31.05084 92.20443 34.33253 0.372 21.12136 C ? B ? 13 C 1
   ATOM 7455 O A SER B 40 ? 29.96928 92.55623 33.85191 0.372 15.17537 O ? B ? 13 O 1
   ATOM 7456 CB A SER B 40 ? 32.80145 92.15013 32.54538 0.372 18.97860 C ? B ? 13 CB 1
   ATOM 7457 OG A SER B 40 ? 33.00115 90.76174 32.76361 0.372 26.20441 O ? B ? 13 OG 1
   ATOM 7458 H A SER B 40 ? 34.01051 92.14710 34.65802 0.372 19.85346 H ? B ? 13 H 1
   ATOM 7459 HA A SER B 40 ? 32.17647 93.76918 33.65198 0.372 15.62508 H ? B ? 13 HA 1
   ATOM 7460 HB2 A SER B 40 ? 32.11845 92.27006 31.86712 0.372 22.78191 H ? B ? 13 HB2 1
   ATOM 7461 HB3 A SER B 40 ? 33.63530 92.54851 32.25061 0.372 22.78191 H ? B ? 13 HB3 1
   ATOM 7462 HG A SER B 40 ? 33.35150 90.41174 32.08512 0.372 31.45288 H ? B ? 13 HG 1
   ATOM 7463 N B SER B 40 ? 33.58780 92.74353 34.80685 0.628 13.66811 N ? B ? 13 N 1
   ATOM 7464 CA B SER B 40 ? 32.55650 92.84211 33.77510 0.628 13.22273 C ? B ? 13 CA 1
   ATOM 7465 C B SER B 40 ? 31.17973 92.39857 34.26561 0.628 12.40328 C ? B ? 13 C 1
   ATOM 7466 O B SER B 40 ? 30.18215 92.70322 33.60901 0.628 20.30998 O ? B ? 13 O 1
   ATOM 7467 CB B SER B 40 ? 32.93341 91.93605 32.58223 0.628 14.48682 C ? B ? 13 CB 1
   ATOM 7468 OG B SER B 40 ? 32.54849 90.56449 32.81638 0.628 13.60839 O ? B ? 13 OG 1
   ATOM 7469 H B SER B 40 ? 34.11829 92.07532 34.69881 0.628 16.40932 H ? B ? 13 H 1
   ATOM 7470 HA B SER B 40 ? 32.50737 93.76902 33.49346 0.628 15.87487 H ? B ? 13 HA 1
   ATOM 7471 HB2 B SER B 40 ? 32.47794 92.25785 31.78857 0.628 17.39178 H ? B ? 13 HB2 1
   ATOM 7472 HB3 B SER B 40 ? 33.89386 91.97370 32.45178 0.628 17.39178 H ? B ? 13 HB3 1
   ATOM 7473 HG B SER B 40 ? 32.53534 90.40660 33.64130 0.628 16.33765 H ? B ? 13 HG 1
   ATOM 7474 N A GLY B 41 ? 31.13245 91.25259 35.26068 0.372 17.09169 N ? B ? 14 N 1
   ATOM 7475 CA A GLY B 41 ? 29.95713 90.63875 35.84033 0.372 17.50708 C ? B ? 14 CA 1
   ATOM 7476 C A GLY B 41 ? 29.36152 89.47977 35.06502 0.372 21.38833 C ? B ? 14 C 1
   ATOM 7477 O A GLY B 41 ? 28.42140 88.84653 35.56008 0.372 16.55482 O ? B ? 14 O 1
   ATOM 7478 H A GLY B 41 ? 31.87304 90.94514 35.57148 0.372 20.51762 H ? B ? 14 H 1
   ATOM 7479 HA2 A GLY B 41 ? 30.18750 90.31012 36.72342 0.372 21.01609 H ? B ? 14 HA2 1
   ATOM 7480 HA3 A GLY B 41 ? 29.26832 91.31641 35.92532 0.372 21.01609 H ? B ? 14 HA3 1
   ATOM 7481 N B GLY B 41 ? 31.10501 91.59370 35.33478 0.628 15.69456 N ? B ? 14 N 1
   ATOM 7482 CA B GLY B 41 ? 29.86943 90.98746 35.78401 0.628 16.79829 C ? B ? 14 CA 1
   ATOM 7483 C B GLY B 41 ? 29.39543 89.80304 34.96962 0.628 13.98039 C ? B ? 14 C 1
   ATOM 7484 O B GLY B 41 ? 28.34045 89.22699 35.29110 0.628 17.45683 O ? B ? 14 O 1
   ATOM 7485 H B GLY B 41 ? 31.78142 91.38440 35.82290 0.628 18.84106 H ? B ? 14 H 1
   ATOM 7486 HA2 B GLY B 41 ? 29.98792 90.68664 36.69854 0.628 20.16554 H ? B ? 14 HA2 1
   ATOM 7487 HA3 B GLY B 41 ? 29.16983 91.65896 35.76058 0.628 20.16554 H ? B ? 14 HA3 1
   ATOM 7488 N A GLY B 42 ? 29.86146 89.18135 33.87594 0.372 12.43792 N ? B ? 15 N 1
   ATOM 7489 CA A GLY B 42 ? 29.32706 88.13439 33.03799 0.372 14.41545 C ? B ? 15 CA 1
   ATOM 7490 C A GLY B 42 ? 30.18899 86.89202 33.04546 0.372 10.16002 C ? B ? 15 C 1
   ATOM 7491 O A GLY B 42 ? 30.88643 86.59940 34.02656 0.372 11.95599 O ? B ? 15 O 1
   ATOM 7492 H A GLY B 42 ? 30.53327 89.58867 33.52614 0.372 14.93310 H ? B ? 15 H 1
   ATOM 7493 HA2 A GLY B 42 ? 28.44127 87.89342 33.35139 0.372 17.30613 H ? B ? 15 HA2 1
   ATOM 7494 HA3 A GLY B 42 ? 29.26246 88.45577 32.12506 0.372 17.30613 H ? B ? 15 HA3 1
   ATOM 7495 N B GLY B 42 ? 30.12275 89.42211 33.91686 0.628 12.43431 N ? B ? 15 N 1
   ATOM 7496 CA B GLY B 42 ? 29.64063 88.34432 33.07482 0.628 9.04976 C ? B ? 15 CA 1
   ATOM 7497 C B GLY B 42 ? 30.56944 87.15737 33.01768 0.628 10.16342 C ? B ? 15 C 1
   ATOM 7498 O B GLY B 42 ? 31.29932 86.91479 33.98220 0.628 10.88018 O ? B ? 15 O 1
   ATOM 7499 H B GLY B 42 ? 30.87519 89.76603 33.68202 0.628 14.92876 H ? B ? 15 H 1
   ATOM 7500 HA2 B GLY B 42 ? 28.78396 88.03914 33.41227 0.628 10.86730 H ? B ? 15 HA2 1
   ATOM 7501 HA3 B GLY B 42 ? 29.52362 88.67768 32.17145 0.628 10.86730 H ? B ? 15 HA3 1
   ATOM 7502 N A ARG B 43 ? 30.11949 86.14436 31.94393 0.372 11.84349 N ? B ? 16 N 1
   ATOM 7503 CA A ARG B 43 ? 30.90471 84.94223 31.71816 0.372 8.92782 C ? B ? 16 CA 1
   ATOM 7504 C A ARG B 43 ? 31.70096 85.14955 30.43788 0.372 11.72730 C ? B ? 16 C 1
   ATOM 7505 O A ARG B 43 ? 31.12671 85.42471 29.38285 0.372 11.13184 O ? B ? 16 O 1
   ATOM 7506 CB A ARG B 43 ? 29.98853 83.71784 31.62269 0.372 12.02273 C ? B ? 16 CB 1
   ATOM 7507 CG A ARG B 43 ? 30.73107 82.40090 31.61687 0.372 7.40044 C ? B ? 16 CG 1
   ATOM 7508 CD A ARG B 43 ? 29.81856 81.21147 31.76756 0.372 8.74607 C ? B ? 16 CD 1
   ATOM 7509 NE A ARG B 43 ? 28.87720 81.14148 30.65687 0.372 9.90328 N ? B ? 16 NE 1
   ATOM 7510 CZ A ARG B 43 ? 29.03089 80.37388 29.58873 0.372 9.34161 C ? B ? 16 CZ 1
   ATOM 7511 NH1 A ARG B 43 ? 30.08701 79.59478 29.44549 0.372 10.89592 N ? B ? 16 NH1 1
   ATOM 7512 NH2 A ARG B 43 ? 28.10617 80.40037 28.63477 0.372 12.21709 N ? B ? 16 NH2 1
   ATOM 7513 H A ARG B 43 ? 29.59816 86.32621 31.28458 0.372 14.21977 H ? B ? 16 H 1
   ATOM 7514 HA A ARG B 43 ? 31.52888 84.78920 32.44472 0.372 10.72098 H ? B ? 16 HA 1
   ATOM 7515 HB2 A ARG B 43 ? 29.38921 83.71659 32.38539 0.372 14.43487 H ? B ? 16 HB2 1
   ATOM 7516 HB3 A ARG B 43 ? 29.47809 83.77371 30.79975 0.372 14.43487 H ? B ? 16 HB3 1
   ATOM 7517 HG2 A ARG B 43 ? 31.20485 82.30923 30.77543 0.372 8.88812 H ? B ? 16 HG2 1
   ATOM 7518 HG3 A ARG B 43 ? 31.36044 82.38997 32.35489 0.372 8.88812 H ? B ? 16 HG3 1
   ATOM 7519 HD2 A ARG B 43 ? 30.34584 80.39736 31.77696 0.372 10.50288 H ? B ? 16 HD2 1
   ATOM 7520 HD3 A ARG B 43 ? 29.31606 81.29083 32.59345 0.372 10.50288 H ? B ? 16 HD3 1
   ATOM 7521 HE A ARG B 43 ? 28.17273 81.63304 30.69811 0.372 11.89153 H ? B ? 16 HE 1
   ATOM 7522 HH11 A ARG B 43 ? 30.69466 79.57801 30.05383 0.372 13.08270 H ? B ? 16 HH11 1
   ATOM 7523 HH12 A ARG B 43 ? 30.16733 79.10403 28.74384 0.372 13.08270 H ? B ? 16 HH12 1
   ATOM 7524 HH21 A ARG B 43 ? 27.41923 80.91139 28.71585 0.372 14.66810 H ? B ? 16 HH21 1
   ATOM 7525 HH22 A ARG B 43 ? 28.19465 79.90649 27.93630 0.372 14.66810 H ? B ? 16 HH22 1
   ATOM 7526 N B ARG B 43 ? 30.49000 86.38425 31.93527 0.628 9.35738 N ? B ? 16 N 1
   ATOM 7527 CA B ARG B 43 ? 31.21894 85.13587 31.74063 0.628 11.35026 C ? B ? 16 CA 1
   ATOM 7528 C B ARG B 43 ? 32.03866 85.26377 30.46598 0.628 7.57353 C ? B ? 16 C 1
   ATOM 7529 O B ARG B 43 ? 31.47740 85.51397 29.38958 0.628 9.81765 O ? B ? 16 O 1
   ATOM 7530 CB B ARG B 43 ? 30.23059 83.97183 31.63865 0.628 11.82296 C ? B ? 16 CB 1
   ATOM 7531 CG B ARG B 43 ? 30.88252 82.59999 31.53503 0.628 15.58176 C ? B ? 16 CG 1
   ATOM 7532 CD B ARG B 43 ? 29.87806 81.46396 31.67198 0.628 12.37882 C ? B ? 16 CD 1
   ATOM 7533 NE B ARG B 43 ? 28.95165 81.37529 30.54308 0.628 12.75460 N ? B ? 16 NE 1
   ATOM 7534 CZ B ARG B 43 ? 29.04688 80.50437 29.54556 0.628 11.29895 C ? B ? 16 CZ 1
   ATOM 7535 NH1 B ARG B 43 ? 30.06460 79.67569 29.45051 0.628 11.68387 N ? B ? 16 NH1 1
   ATOM 7536 NH2 B ARG B 43 ? 28.11058 80.48693 28.60246 0.628 12.31706 N ? B ? 16 NH2 1
   ATOM 7537 H B ARG B 43 ? 29.99045 86.57502 31.26173 0.628 11.23645 H ? B ? 16 H 1
   ATOM 7538 HA B ARG B 43 ? 31.82597 84.96913 32.47861 0.628 13.62790 H ? B ? 16 HA 1
   ATOM 7539 HB2 B ARG B 43 ? 29.67056 83.97138 32.43065 0.628 14.19514 H ? B ? 16 HB2 1
   ATOM 7540 HB3 B ARG B 43 ? 29.68500 84.09789 30.84660 0.628 14.19514 H ? B ? 16 HB3 1
   ATOM 7541 HG2 B ARG B 43 ? 31.31278 82.51777 30.66957 0.628 18.70570 H ? B ? 16 HG2 1
   ATOM 7542 HG3 B ARG B 43 ? 31.53965 82.50679 32.24241 0.628 18.70570 H ? B ? 16 HG3 1
   ATOM 7543 HD2 B ARG B 43 ? 30.35923 80.62367 31.72928 0.628 14.86217 H ? B ? 16 HD2 1
   ATOM 7544 HD3 B ARG B 43 ? 29.35460 81.60207 32.47686 0.628 14.86217 H ? B ? 16 HD3 1
   ATOM 7545 HE B ARG B 43 ? 28.29479 81.93007 30.52420 0.628 15.31311 H ? B ? 16 HE 1
   ATOM 7546 HH11 B ARG B 43 ? 30.68784 79.69035 30.04293 0.628 14.02824 H ? B ? 16 HH11 1
   ATOM 7547 HH12 B ARG B 43 ? 30.10651 79.11943 28.79597 0.628 14.02824 H ? B ? 16 HH12 1
   ATOM 7548 HH21 B ARG B 43 ? 27.45041 81.03669 28.64172 0.628 14.78806 H ? B ? 16 HH21 1
   ATOM 7549 HH22 B ARG B 43 ? 28.16489 79.92588 27.95294 0.628 14.78806 H ? B ? 16 HH22 1
   ATOM 7550 N A LEU B 44 ? 33.01792 85.08376 30.54840 0.372 5.26100 N ? B ? 17 N 1
   ATOM 7551 CA A LEU B 44 ? 33.94182 85.29110 29.44887 0.372 9.36441 C ? B ? 17 CA 1
   ATOM 7552 C A LEU B 44 ? 34.61170 83.98034 29.07598 0.372 6.75144 C ? B ? 17 C 1
   ATOM 7553 O A LEU B 44 ? 34.96461 83.17423 29.95288 0.372 9.39336 O ? B ? 17 O 1
   ATOM 7554 CB A LEU B 44 ? 35.00549 86.27633 29.91362 0.372 9.43278 C ? B ? 17 CB 1
   ATOM 7555 CG A LEU B 44 ? 36.11901 86.70335 28.95351 0.372 11.05775 C ? B ? 17 CG 1
   ATOM 7556 CD1 A LEU B 44 ? 35.64214 87.40044 27.66203 0.372 6.28361 C ? B ? 17 CD1 1
   ATOM 7557 CD2 A LEU B 44 ? 37.10394 87.62154 29.75016 0.372 11.50633 C ? B ? 17 CD2 1
   ATOM 7558 H A LEU B 44 ? 33.41974 84.91147 31.28898 0.372 6.32078 H ? B ? 17 H 1
   ATOM 7559 HA A LEU B 44 ? 33.48028 85.62137 28.66224 0.372 11.24489 H ? B ? 17 HA 1
   ATOM 7560 HB2 A LEU B 44 ? 34.54796 87.09026 30.17645 0.372 11.32692 H ? B ? 17 HB2 1
   ATOM 7561 HB3 A LEU B 44 ? 35.44714 85.88123 30.68157 0.372 11.32692 H ? B ? 17 HB3 1
   ATOM 7562 HG A LEU B 44 ? 36.55794 85.90131 28.62951 0.372 13.27689 H ? B ? 17 HG 1
   ATOM 7563 HD11 A LEU B 44 ? 36.38044 87.90272 27.28318 0.372 7.54792 H ? B ? 17 HD11 1
   ATOM 7564 HD12 A LEU B 44 ? 35.34244 86.72677 27.03174 0.372 7.54792 H ? B ? 17 HD12 1
   ATOM 7565 HD13 A LEU B 44 ? 34.91075 87.99979 27.87825 0.372 7.54792 H ? B ? 17 HD13 1
   ATOM 7566 HD21 A LEU B 44 ? 37.83581 87.87952 29.16817 0.372 13.81518 H ? B ? 17 HD21 1
   ATOM 7567 HD22 A LEU B 44 ? 36.62666 88.41058 30.05103 0.372 13.81518 H ? B ? 17 HD22 1
   ATOM 7568 HD23 A LEU B 44 ? 37.44576 87.13053 30.51368 0.372 13.81518 H ? B ? 17 HD23 1
   ATOM 7569 N B LEU B 44 ? 33.35771 85.14412 30.60064 0.628 12.91591 N ? B ? 17 N 1
   ATOM 7570 CA B LEU B 44 ? 34.31503 85.41585 29.53605 0.628 10.50970 C ? B ? 17 CA 1
   ATOM 7571 C B LEU B 44 ? 35.02122 84.14019 29.12880 0.628 8.66661 C ? B ? 17 C 1
   ATOM 7572 O B LEU B 44 ? 35.46673 83.37492 29.99244 0.628 10.66289 O ? B ? 17 O 1
   ATOM 7573 CB B LEU B 44 ? 35.35037 86.40089 30.05540 0.628 11.79140 C ? B ? 17 CB 1
   ATOM 7574 CG B LEU B 44 ? 36.51437 86.72913 29.13508 0.628 9.60162 C ? B ? 17 CG 1
   ATOM 7575 CD1 B LEU B 44 ? 36.05242 87.55552 27.97230 0.628 17.23721 C ? B ? 17 CD1 1
   ATOM 7576 CD2 B LEU B 44 ? 37.58805 87.48195 29.96161 0.628 15.22103 C ? B ? 17 CD2 1
   ATOM 7577 H B LEU B 44 ? 33.73622 84.89610 31.33195 0.628 15.50668 H ? B ? 17 H 1
   ATOM 7578 HA B LEU B 44 ? 33.85518 85.76752 28.75774 0.628 12.61922 H ? B ? 17 HA 1
   ATOM 7579 HB2 B LEU B 44 ? 34.89707 87.23677 30.24702 0.628 14.15727 H ? B ? 17 HB2 1
   ATOM 7580 HB3 B LEU B 44 ? 35.72864 86.03432 30.86992 0.628 14.15727 H ? B ? 17 HB3 1
   ATOM 7581 HG B LEU B 44 ? 36.89999 85.91789 28.76891 0.628 11.52953 H ? B ? 17 HG 1
   ATOM 7582 HD11 B LEU B 44 ? 36.81412 87.75947 27.40740 0.628 20.69224 H ? B ? 17 HD11 1
   ATOM 7583 HD12 B LEU B 44 ? 35.39297 87.05237 27.46945 0.628 20.69224 H ? B ? 17 HD12 1
   ATOM 7584 HD13 B LEU B 44 ? 35.65830 88.37688 28.30539 0.628 20.69224 H ? B ? 17 HD13 1
   ATOM 7585 HD21 B LEU B 44 ? 38.33922 87.69341 29.38547 0.628 18.27283 H ? B ? 17 HD21 1
   ATOM 7586 HD22 B LEU B 44 ? 37.20061 88.29878 30.31316 0.628 18.27283 H ? B ? 17 HD22 1
   ATOM 7587 HD23 B LEU B 44 ? 37.88056 86.91381 30.69137 0.628 18.27283 H ? B ? 17 HD23 1
   ATOM 7588 N A GLY B 45 ? 34.78505 83.78521 27.76560 0.372 9.06649 N ? B ? 18 N 1
   ATOM 7589 CA A GLY B 45 ? 35.52306 82.66349 27.20739 0.372 6.21149 C ? B ? 18 CA 1
   ATOM 7590 C A GLY B 45 ? 36.56479 83.09121 26.19688 0.372 10.15025 C ? B ? 18 C 1
   ATOM 7591 O A GLY B 45 ? 36.23257 83.72511 25.19513 0.372 8.32036 O ? B ? 18 O 1
   ATOM 7592 H A GLY B 45 ? 34.47145 84.31064 27.16130 0.372 10.88738 H ? B ? 18 H 1
   ATOM 7593 HA2 A GLY B 45 ? 35.97182 82.18829 27.92412 0.372 7.46138 H ? B ? 18 HA2 1
   ATOM 7594 HA3 A GLY B 45 ? 34.90313 82.06036 26.76827 0.372 7.46138 H ? B ? 18 HA3 1
   ATOM 7595 N B GLY B 45 ? 35.08427 83.90599 27.82699 0.628 8.73761 N ? B ? 18 N 1
   ATOM 7596 CA B GLY B 45 ? 35.76956 82.74933 27.26857 0.628 10.34819 C ? B ? 18 CA 1
   ATOM 7597 C B GLY B 45 ? 36.79892 83.24536 26.27436 0.628 8.44830 C ? B ? 18 C 1
   ATOM 7598 O B GLY B 45 ? 36.50719 84.12320 25.45006 0.628 9.39857 O ? B ? 18 O 1
   ATOM 7599 H B GLY B 45 ? 34.72940 84.41450 27.23111 0.628 10.49272 H ? B ? 18 H 1
   ATOM 7600 HA2 B GLY B 45 ? 36.21354 82.24834 27.97056 0.628 12.42542 H ? B ? 18 HA2 1
   ATOM 7601 HA3 B GLY B 45 ? 35.13791 82.16806 26.81685 0.628 12.42542 H ? B ? 18 HA3 1
   ATOM 7602 N A VAL B 46 ? 37.82572 82.76855 26.43304 0.372 6.75113 N ? B ? 19 N 1
   ATOM 7603 CA A VAL B 46 ? 38.92271 83.16565 25.56608 0.372 9.11275 C ? B ? 19 CA 1
   ATOM 7604 C A VAL B 46 ? 39.69489 81.92022 25.15168 0.372 8.35733 C ? B ? 19 C 1
   ATOM 7605 O A VAL B 46 ? 39.76839 80.91900 25.88270 0.372 7.67941 O ? B ? 19 O 1
   ATOM 7606 CB A VAL B 46 ? 39.85129 84.16541 26.29042 0.372 10.22387 C ? B ? 19 CB 1
   ATOM 7607 CG1 A VAL B 46 ? 40.89415 84.74605 25.35222 0.372 10.88631 C ? B ? 19 CG1 1
   ATOM 7608 CG2 A VAL B 46 ? 39.04382 85.29762 26.96263 0.372 9.63735 C ? B ? 19 CG2 1
   ATOM 7609 H A VAL B 46 ? 38.07985 82.30490 27.11131 0.372 8.10894 H ? B ? 19 H 1
   ATOM 7610 HA A VAL B 46 ? 38.57490 83.58087 24.76139 0.372 10.94288 H ? B ? 19 HA 1
   ATOM 7611 HB A VAL B 46 ? 40.31849 83.67405 26.98409 0.372 12.27624 H ? B ? 19 HB 1
   ATOM 7612 HG11 A VAL B 46 ? 41.40011 85.42580 25.82428 0.372 13.07117 H ? B ? 19 HG11 1
   ATOM 7613 HG12 A VAL B 46 ? 41.48671 84.03574 25.06025 0.372 13.07117 H ? B ? 19 HG12 1
   ATOM 7614 HG13 A VAL B 46 ? 40.44643 85.13894 24.58666 0.372 13.07117 H ? B ? 19 HG13 1
   ATOM 7615 HG21 A VAL B 46 ? 39.65837 85.97534 27.28499 0.372 11.57241 H ? B ? 19 HG21 1
   ATOM 7616 HG22 A VAL B 46 ? 38.43811 85.68355 26.31066 0.372 11.57241 H ? B ? 19 HG22 1
   ATOM 7617 HG23 A VAL B 46 ? 38.53970 84.92842 27.70456 0.372 11.57241 H ? B ? 19 HG23 1
   ATOM 7618 N B VAL B 46 ? 37.99595 82.69128 26.34832 0.628 9.98657 N ? B ? 19 N 1
   ATOM 7619 CA B VAL B 46 ? 39.11072 83.14950 25.52740 0.628 8.90516 C ? B ? 19 CA 1
   ATOM 7620 C B VAL B 46 ? 39.93751 81.94876 25.10051 0.628 9.74349 C ? B ? 19 C 1
   ATOM 7621 O B VAL B 46 ? 40.33882 81.13072 25.93729 0.628 8.28339 O ? B ? 19 O 1
   ATOM 7622 CB B VAL B 46 ? 40.01542 84.12458 26.30040 0.628 11.42817 C ? B ? 19 CB 1
   ATOM 7623 CG1 B VAL B 46 ? 41.31855 84.42039 25.55154 0.628 12.19159 C ? B ? 19 CG1 1
   ATOM 7624 CG2 B VAL B 46 ? 39.28270 85.40219 26.64891 0.628 11.58479 C ? B ? 19 CG2 1
   ATOM 7625 H B VAL B 46 ? 38.19355 82.03898 26.87277 0.628 11.99148 H ? B ? 19 H 1
   ATOM 7626 HA B VAL B 46 ? 38.75434 83.58474 24.73718 0.628 10.69378 H ? B ? 19 HA 1
   ATOM 7627 HB B VAL B 46 ? 40.26080 83.69026 27.13230 0.628 13.72140 H ? B ? 19 HB 1
   ATOM 7628 HG11 B VAL B 46 ? 41.69399 85.24970 25.88648 0.628 14.63749 H ? B ? 19 HG11 1
   ATOM 7629 HG12 B VAL B 46 ? 41.94093 83.69149 25.70068 0.628 14.63749 H ? B ? 19 HG12 1
   ATOM 7630 HG13 B VAL B 46 ? 41.12668 84.50294 24.60429 0.628 14.63749 H ? B ? 19 HG13 1
   ATOM 7631 HG21 B VAL B 46 ? 39.88994 85.99711 27.11606 0.628 13.90933 H ? B ? 19 HG21 1
   ATOM 7632 HG22 B VAL B 46 ? 38.97263 85.82156 25.83106 0.628 13.90933 H ? B ? 19 HG22 1
   ATOM 7633 HG23 B VAL B 46 ? 38.52688 85.18765 27.21777 0.628 13.90933 H ? B ? 19 HG23 1
   ATOM 7634 N A ALA B 47 ? 40.27535 82.00040 23.95669 0.372 8.65246 N ? B ? 20 N 1
   ATOM 7635 CA A ALA B 47 ? 41.18546 80.97178 23.47263 0.372 9.18920 C ? B ? 20 CA 1
   ATOM 7636 C A ALA B 47 ? 42.08454 81.60590 22.42906 0.372 10.02093 C ? B ? 20 C 1
   ATOM 7637 O A ALA B 47 ? 41.59538 82.15001 21.43657 0.372 9.63882 O ? B ? 20 O 1
   ATOM 7638 CB A ALA B 47 ? 40.42482 79.80165 22.87486 0.372 10.32837 C ? B ? 20 CB 1
   ATOM 7639 H A ALA B 47 ? 40.15596 82.64778 23.40330 0.372 10.39055 H ? B ? 20 H 1
   ATOM 7640 HA A ALA B 47 ? 41.72522 80.64172 24.20790 0.372 11.03463 H ? B ? 20 HA 1
   ATOM 7641 HB1 A ALA B 47 ? 41.06018 79.14021 22.55906 0.372 12.40163 H ? B ? 20 HB1 1
   ATOM 7642 HB2 A ALA B 47 ? 39.85507 79.41362 23.55730 0.372 12.40163 H ? B ? 20 HB2 1
   ATOM 7643 HB3 A ALA B 47 ? 39.88458 80.12093 22.13520 0.372 12.40163 H ? B ? 20 HB3 1
   ATOM 7644 N B ALA B 47 ? 40.22015 81.85435 23.80817 0.628 9.21348 N ? B ? 20 N 1
   ATOM 7645 CA B ALA B 47 ? 41.17299 80.86880 23.32697 0.628 8.32576 C ? B ? 20 CA 1
   ATOM 7646 C B ALA B 47 ? 42.09755 81.56224 22.35485 0.628 11.21542 C ? B ? 20 C 1
   ATOM 7647 O B ALA B 47 ? 41.63972 82.14065 21.36406 0.628 9.86476 O ? B ? 20 O 1
   ATOM 7648 CB B ALA B 47 ? 40.49892 79.65803 22.68135 0.628 10.07925 C ? B ? 20 CB 1
   ATOM 7649 H B ALA B 47 ? 39.87367 82.34836 23.19539 0.628 11.06376 H ? B ? 20 H 1
   ATOM 7650 HA B ALA B 47 ? 41.68936 80.53009 24.07499 0.628 9.99850 H ? B ? 20 HA 1
   ATOM 7651 HB1 B ALA B 47 ? 41.18259 79.04013 22.37854 0.628 12.10268 H ? B ? 20 HB1 1
   ATOM 7652 HB2 B ALA B 47 ? 39.92992 79.22614 23.33756 0.628 12.10268 H ? B ? 20 HB2 1
   ATOM 7653 HB3 B ALA B 47 ? 39.96652 79.95748 21.92784 0.628 12.10268 H ? B ? 20 HB3 1
   ATOM 7654 N . LEU B 48 ? 43.38508 81.53893 22.65755 1.000 10.51840 N ? B ? 21 N 1
   ATOM 7655 CA . LEU B 48 ? 44.42339 82.00069 21.75548 1.000 10.01780 C ? B ? 21 CA 1
   ATOM 7656 C . LEU B 48 ? 45.21394 80.80679 21.26748 1.000 9.69536 C ? B ? 21 C 1
   ATOM 7657 O . LEU B 48 ? 45.62837 79.96883 22.08872 1.000 12.26847 O ? B ? 21 O 1
   ATOM 7658 HA . LEU B 48 ? 44.02888 82.47829 21.00904 1.000 12.02894 H ? B ? 21 HA 1
   ATOM 7659 CB A LEU B 48 ? 45.40497 82.88764 22.52510 0.617 12.08828 C ? B ? 21 CB 1
   ATOM 7660 CG A LEU B 48 ? 46.76507 83.14119 21.86765 0.617 11.34863 C ? B ? 21 CG 1
   ATOM 7661 CD1 A LEU B 48 ? 46.66919 84.14728 20.75537 0.617 11.69303 C ? B ? 21 CD1 1
   ATOM 7662 CD2 A LEU B 48 ? 47.77142 83.58348 22.91707 0.617 18.29220 C ? B ? 21 CD2 1
   ATOM 7663 H A LEU B 48 ? 43.71338 81.20643 23.37953 0.372 12.62967 H ? B ? 21 H 1
   ATOM 7664 HB2 A LEU B 48 ? 44.98712 83.75312 22.65639 0.617 14.51353 H ? B ? 21 HB2 1
   ATOM 7665 HB3 A LEU B 48 ? 45.57770 82.46908 23.38294 0.617 14.51353 H ? B ? 21 HB3 1
   ATOM 7666 HG A LEU B 48 ? 47.07631 82.31427 21.46737 0.617 13.62595 H ? B ? 21 HG 1
   ATOM 7667 HD11 A LEU B 48 ? 47.54532 84.25923 20.35441 0.617 14.03922 H ? B ? 21 HD11 1
   ATOM 7668 HD12 A LEU B 48 ? 46.04019 83.82472 20.09113 0.617 14.03922 H ? B ? 21 HD12 1
   ATOM 7669 HD13 A LEU B 48 ? 46.36162 84.99214 21.11939 0.617 14.03922 H ? B ? 21 HD13 1
   ATOM 7670 HD21 A LEU B 48 ? 48.62061 83.76348 22.48421 0.617 21.95823 H ? B ? 21 HD21 1
   ATOM 7671 HD22 A LEU B 48 ? 47.44375 84.38739 23.34981 0.617 21.95823 H ? B ? 21 HD22 1
   ATOM 7672 HD23 A LEU B 48 ? 47.87724 82.87527 23.57140 0.617 21.95823 H ? B ? 21 HD23 1
   ATOM 7673 CB B LEU B 48 ? 45.37939 82.92482 22.51264 0.383 12.04201 C ? B ? 21 CB 1
   ATOM 7674 CG B LEU B 48 ? 46.52349 83.57074 21.73217 0.383 13.92678 C ? B ? 21 CG 1
   ATOM 7675 CD1 B LEU B 48 ? 45.99833 84.56688 20.73086 0.383 11.14391 C ? B ? 21 CD1 1
   ATOM 7676 CD2 B LEU B 48 ? 47.49590 84.24066 22.68165 0.383 17.80606 C ? B ? 21 CD2 1
   ATOM 7677 H B LEU B 48 ? 43.69198 81.24943 23.40695 0.628 12.62967 H ? B ? 21 H 1
   ATOM 7678 HB2 B LEU B 48 ? 44.85386 83.64925 22.88669 0.383 14.45800 H ? B ? 21 HB2 1
   ATOM 7679 HB3 B LEU B 48 ? 45.78595 82.40751 23.22538 0.383 14.45800 H ? B ? 21 HB3 1
   ATOM 7680 HG B LEU B 48 ? 46.99688 82.87942 21.24342 0.383 16.71972 H ? B ? 21 HG 1
   ATOM 7681 HD11 B LEU B 48 ? 46.74773 84.98712 20.28065 0.383 13.38028 H ? B ? 21 HD11 1
   ATOM 7682 HD12 B LEU B 48 ? 45.44264 84.10276 20.08534 0.383 13.38028 H ? B ? 21 HD12 1
   ATOM 7683 HD13 B LEU B 48 ? 45.47445 85.23703 21.19706 0.383 13.38028 H ? B ? 21 HD13 1
   ATOM 7684 HD21 B LEU B 48 ? 48.16115 84.72164 22.16494 0.383 21.37487 H ? B ? 21 HD21 1
   ATOM 7685 HD22 B LEU B 48 ? 47.00841 84.85781 23.24944 0.383 21.37487 H ? B ? 21 HD22 1
   ATOM 7686 HD23 B LEU B 48 ? 47.92614 83.56141 23.22425 0.383 21.37487 H ? B ? 21 HD23 1
   ATOM 7687 N . ILE B 49 ? 45.53839 80.80507 19.97216 1.000 9.37108 N ? B ? 22 N 1
   ATOM 7688 CA . ILE B 49 ? 46.58201 79.95572 19.42369 1.000 10.52637 C ? B ? 22 CA 1
   ATOM 7689 C . ILE B 49 ? 47.62689 80.87083 18.81424 1.000 12.47039 C ? B ? 22 C 1
   ATOM 7690 O . ILE B 49 ? 47.32257 81.66312 17.92525 1.000 13.38370 O ? B ? 22 O 1
   ATOM 7691 CB . ILE B 49 ? 46.07495 78.96600 18.37568 1.000 12.51503 C ? B ? 22 CB 1
   ATOM 7692 CG1 . ILE B 49 ? 44.96412 78.06231 18.91725 1.000 11.01838 C ? B ? 22 CG1 1
   ATOM 7693 CG2 . ILE B 49 ? 47.23682 78.11121 17.87902 1.000 13.53579 C ? B ? 22 CG2 1
   ATOM 7694 CD1 . ILE B 49 ? 44.19782 77.39743 17.78364 1.000 14.35340 C ? B ? 22 CD1 1
   ATOM 7695 H . ILE B 49 ? 45.15529 81.30115 19.38330 1.000 11.25288 H ? B ? 22 H 1
   ATOM 7696 HA . ILE B 49 ? 46.97064 79.44037 20.14776 1.000 12.63923 H ? B ? 22 HA 1
   ATOM 7697 HB . ILE B 49 ? 45.69817 79.48322 17.64669 1.000 15.02562 H ? B ? 22 HB 1
   ATOM 7698 HG12 . ILE B 49 ? 45.35460 77.36919 19.47224 1.000 13.22964 H ? B ? 22 HG12 1
   ATOM 7699 HG13 . ILE B 49 ? 44.34210 78.59358 19.43854 1.000 13.22964 H ? B ? 22 HG13 1
   ATOM 7700 HG21 . ILE B 49 ? 46.88774 77.39327 17.32801 1.000 16.25053 H ? B ? 22 HG21 1
   ATOM 7701 HG22 . ILE B 49 ? 47.83709 78.66660 17.35738 1.000 16.25053 H ? B ? 22 HG22 1
   ATOM 7702 HG23 . ILE B 49 ? 47.70717 77.74290 18.64322 1.000 16.25053 H ? B ? 22 HG23 1
   ATOM 7703 HD11 . ILE B 49 ? 43.39483 76.98840 18.14254 1.000 17.23167 H ? B ? 22 HD11 1
   ATOM 7704 HD12 . ILE B 49 ? 43.96090 78.06966 17.12571 1.000 17.23167 H ? B ? 22 HD12 1
   ATOM 7705 HD13 . ILE B 49 ? 44.76050 76.72016 17.37670 1.000 17.23167 H ? B ? 22 HD13 1
   ATOM 7706 N . ASP B 50 ? 48.84721 80.76903 19.27503 1.000 13.14781 N ? B ? 23 N 1
   ATOM 7707 CA . ASP B 50 ? 49.95745 81.50628 18.69636 1.000 12.17547 C ? B ? 23 CA 1
   ATOM 7708 C . ASP B 50 ? 50.68205 80.52018 17.79964 1.000 15.96314 C ? B ? 23 C 1
   ATOM 7709 O . ASP B 50 ? 51.31004 79.57646 18.29585 1.000 15.01447 O ? B ? 23 O 1
   ATOM 7710 H . ASP B 50 ? 49.07045 80.26902 19.93817 1.000 15.78496 H ? B ? 23 H 1
   ATOM 7711 HA . ASP B 50 ? 49.67009 82.26725 18.16792 1.000 14.61816 H ? B ? 23 HA 1
   ATOM 7712 CB A ASP B 50 ? 50.84904 82.01400 19.82136 0.798 13.77524 C ? B ? 23 CB 1
   ATOM 7713 CG A ASP B 50 ? 52.08330 82.75868 19.31450 0.798 35.16983 C ? B ? 23 CG 1
   ATOM 7714 OD1 A ASP B 50 ? 52.30780 82.79357 18.08136 0.798 22.33518 O ? B ? 23 OD1 1
   ATOM 7715 OD2 A ASP B 50 ? 52.83022 83.30781 20.16057 0.798 29.81115 O ? B ? 23 OD2 1
   ATOM 7716 HB2 A ASP B 50 ? 50.33900 82.62400 20.37693 0.798 16.53788 H ? B ? 23 HB2 1
   ATOM 7717 HB3 A ASP B 50 ? 51.15148 81.25853 20.34927 0.798 16.53788 H ? B ? 23 HB3 1
   ATOM 7718 CB B ASP B 50 ? 50.87640 82.02622 19.79861 0.202 14.09319 C ? B ? 23 CB 1
   ATOM 7719 CG B ASP B 50 ? 51.84047 83.08708 19.30451 0.202 11.16456 C ? B ? 23 CG 1
   ATOM 7720 OD1 B ASP B 50 ? 52.39478 82.92394 18.19668 0.202 23.85806 O ? B ? 23 OD1 1
   ATOM 7721 OD2 B ASP B 50 ? 52.03468 84.09030 20.02137 0.202 21.47105 O ? B ? 23 OD2 1
   ATOM 7722 HB2 B ASP B 50 ? 50.33589 82.41651 20.50319 0.202 16.91941 H ? B ? 23 HB2 1
   ATOM 7723 HB3 B ASP B 50 ? 51.39742 81.28766 20.15068 0.202 16.91941 H ? B ? 23 HB3 1
   ATOM 7724 N . THR B 51 ? 50.55091 80.70106 16.47845 1.000 13.89196 N ? B ? 24 N 1
   ATOM 7725 CA . THR B 51 ? 51.10607 79.74838 15.51010 1.000 16.97737 C ? B ? 24 CA 1
   ATOM 7726 C . THR B 51 ? 52.62755 79.80780 15.42596 1.000 17.74638 C ? B ? 24 C 1
   ATOM 7727 O . THR B 51 ? 53.21602 78.94703 14.76379 1.000 23.30496 O ? B ? 24 O 1
   ATOM 7728 CB . THR B 51 ? 50.48040 79.84277 14.09950 1.000 16.37955 C ? B ? 24 CB 1
   ATOM 7729 OG1 . THR B 51 ? 50.91833 81.03817 13.43049 1.000 16.32599 O ? B ? 24 OG1 1
   ATOM 7730 CG2 . THR B 51 ? 48.98639 79.78195 14.18901 1.000 16.04358 C ? B ? 24 CG2 1
   ATOM 7731 H . THR B 51 ? 50.14459 81.36785 16.11803 1.000 16.67794 H ? B ? 24 H 1
   ATOM 7732 HA . THR B 51 ? 50.84630 78.86851 15.82512 1.000 20.38043 H ? B ? 24 HA 1
   ATOM 7733 HB . THR B 51 ? 50.77074 79.08957 13.56165 1.000 19.66305 H ? B ? 24 HB 1
   ATOM 7734 HG1 . THR B 51 ? 51.73957 80.98819 13.26117 1.000 19.59878 H ? B ? 24 HG1 1
   ATOM 7735 HG21 . THR B 51 ? 48.60141 79.75795 13.29900 1.000 19.25989 H ? B ? 24 HG21 1
   ATOM 7736 HG22 . THR B 51 ? 48.71508 78.98506 14.67094 1.000 19.25989 H ? B ? 24 HG22 1
   ATOM 7737 HG23 . THR B 51 ? 48.65000 80.56242 14.65656 1.000 19.25989 H ? B ? 24 HG23 1
   ATOM 7738 N . ALA B 52 ? 53.27534 80.79647 16.04571 1.000 17.82040 N ? B ? 25 N 1
   ATOM 7739 CA . ALA B 52 ? 54.73585 80.84551 16.00698 1.000 21.41986 C ? B ? 25 CA 1
   ATOM 7740 C . ALA B 52 ? 55.31301 79.61691 16.69035 1.000 36.01379 C ? B ? 25 C 1
   ATOM 7741 O . ALA B 52 ? 56.26399 79.00441 16.19225 1.000 23.16923 O ? B ? 25 O 1
   ATOM 7742 CB . ALA B 52 ? 55.23869 82.11509 16.69544 1.000 27.28232 C ? B ? 25 CB 1
   ATOM 7743 H . ALA B 52 ? 52.90203 81.43500 16.48449 1.000 21.39206 H ? B ? 25 H 1
   ATOM 7744 HA . ALA B 52 ? 55.03444 80.86910 15.08438 1.000 25.71142 H ? B ? 25 HA 1
   ATOM 7745 HB1 . ALA B 52 ? 56.20711 82.13905 16.64542 1.000 32.74637 H ? B ? 25 HB1 1
   ATOM 7746 HB2 . ALA B 52 ? 54.86494 82.88817 16.24427 1.000 32.74637 H ? B ? 25 HB2 1
   ATOM 7747 HB3 . ALA B 52 ? 54.95555 82.10456 17.62313 1.000 32.74637 H ? B ? 25 HB3 1
   ATOM 7748 N . ASP B 53 ? 54.69843 79.20863 17.81120 1.000 21.82034 N ? B ? 26 N 1
   ATOM 7749 CA . ASP B 53 ? 55.21827 78.14219 18.65730 1.000 22.68468 C ? B ? 26 CA 1
   ATOM 7750 C . ASP B 53 ? 54.11331 77.19320 19.10364 1.000 23.07871 C ? B ? 26 C 1
   ATOM 7751 O . ASP B 53 ? 54.35695 76.30551 19.93053 1.000 21.37187 O ? B ? 26 O 1
   ATOM 7752 H . ASP B 53 ? 53.96309 79.54492 18.10410 1.000 26.19200 H ? B ? 26 H 1
   ATOM 7753 HA . ASP B 53 ? 55.87732 77.63191 18.16115 1.000 27.22921 H ? B ? 26 HA 1
   ATOM 7754 CB A ASP B 53 ? 55.92561 78.71335 19.88266 0.166 25.64327 C ? B ? 26 CB 1
   ATOM 7755 CG A ASP B 53 ? 54.98040 79.40670 20.83770 0.166 37.96860 C ? B ? 26 CG 1
   ATOM 7756 OD1 A ASP B 53 ? 53.89423 79.84951 20.40032 0.166 31.27029 O ? B ? 26 OD1 1
   ATOM 7757 OD2 A ASP B 53 ? 55.33013 79.51095 22.03116 0.166 31.79373 O ? B ? 26 OD2 1
   ATOM 7758 HB2 A ASP B 53 ? 56.35887 77.99023 20.36253 0.166 30.77951 H ? B ? 26 HB2 1
   ATOM 7759 HB3 A ASP B 53 ? 56.58628 79.36143 19.59213 0.166 30.77951 H ? B ? 26 HB3 1
   ATOM 7760 CB B ASP B 53 ? 55.90840 78.72823 19.88397 0.834 24.85129 C ? B ? 26 CB 1
   ATOM 7761 CG B ASP B 53 ? 55.06375 79.75776 20.60503 0.834 45.05456 C ? B ? 26 CG 1
   ATOM 7762 OD1 B ASP B 53 ? 53.83710 79.84912 20.34335 0.834 31.75861 O ? B ? 26 OD1 1
   ATOM 7763 OD2 B ASP B 53 ? 55.63882 80.47415 21.45108 0.834 51.51076 O ? B ? 26 OD2 1
   ATOM 7764 HB2 B ASP B 53 ? 56.10313 78.01168 20.50810 0.834 29.82913 H ? B ? 26 HB2 1
   ATOM 7765 HB3 B ASP B 53 ? 56.73183 79.15916 19.60619 0.834 29.82913 H ? B ? 26 HB3 1
   ATOM 7766 N . ASN B 54 ? 52.90518 77.34960 18.60340 1.000 19.97021 N ? B ? 27 N 1
   ATOM 7767 CA . ASN B 54 ? 51.79197 76.46420 18.94761 1.000 18.56531 C ? B ? 27 CA 1
   ATOM 7768 C . ASN B 54 ? 51.35865 76.62079 20.40140 1.000 21.35822 C ? B ? 27 C 1
   ATOM 7769 O . ASN B 54 ? 50.66074 75.76514 20.94055 1.000 26.88349 O ? B ? 27 O 1
   ATOM 7770 CB . ASN B 54 ? 52.09502 75.01508 18.55435 1.000 25.45845 C ? B ? 27 CB 1
   ATOM 7771 CG . ASN B 54 ? 51.63189 74.71423 17.11153 1.000 42.04586 C ? B ? 27 CG 1
   ATOM 7772 OD1 . ASN B 54 ? 51.45277 75.62955 16.30752 1.000 34.17321 O ? B ? 27 OD1 1
   ATOM 7773 ND2 . ASN B 54 ? 51.35178 73.44815 16.81379 1.000 66.65531 N ? B ? 27 ND2 1
   ATOM 7774 H . ASN B 54 ? 52.69274 77.97249 18.04980 1.000 23.97185 H ? B ? 27 H 1
   ATOM 7775 HA . ASN B 54 ? 51.01122 76.71399 18.42903 1.000 22.28596 H ? B ? 27 HA 1
   ATOM 7776 HB2 . ASN B 54 ? 53.05128 74.86112 18.60685 1.000 30.55772 H ? B ? 27 HB2 1
   ATOM 7777 HB3 . ASN B 54 ? 51.62873 74.41444 19.15661 1.000 30.55772 H ? B ? 27 HB3 1
   ATOM 7778 HD21 . ASN B 54 ? 51.43167 72.83747 17.41402 1.000 79.99397 H ? B ? 27 HD21 1
   ATOM 7779 HD22 . ASN B 54 ? 51.09084 73.24044 16.02110 1.000 79.99397 H ? B ? 27 HD22 1
   ATOM 7780 N C THR B 55 ? 51.74718 77.72996 21.02203 0.470 16.14671 N ? B ? 28 N 1
   ATOM 7781 CA C THR B 55 ? 51.32103 78.01686 22.37264 0.470 18.47528 C ? B ? 28 CA 1
   ATOM 7782 C C THR B 55 ? 49.83592 78.36158 22.38288 0.470 22.65080 C ? B ? 28 C 1
   ATOM 7783 O C THR B 55 ? 49.27360 78.88007 21.40418 0.470 14.67014 O ? B ? 28 O 1
   ATOM 7784 CB C THR B 55 ? 52.14034 79.17202 22.93898 0.470 27.65223 C ? B ? 28 CB 1
   ATOM 7785 OG1 C THR B 55 ? 51.99734 80.32252 22.09581 0.470 38.70920 O ? B ? 28 OG1 1
   ATOM 7786 CG2 C THR B 55 ? 53.62357 78.79241 23.01960 0.470 37.43066 C ? B ? 28 CG2 1
   ATOM 7787 H C THR B 55 ? 52.25827 78.32952 20.67719 0.470 19.38364 H ? B ? 28 H 1
   ATOM 7788 HA C THR B 55 ? 51.45845 77.24521 22.94411 0.470 22.17792 H ? B ? 28 HA 1
   ATOM 7789 HB C THR B 55 ? 51.82571 79.38080 23.83246 0.470 33.19026 H ? B ? 28 HB 1
   ATOM 7790 HG1 C THR B 55 ? 51.19748 80.57906 22.09305 0.470 46.45863 H ? B ? 28 HG1 1
   ATOM 7791 HG21 C THR B 55 ? 54.13247 79.52276 23.40498 0.470 44.92437 H ? B ? 28 HG21 1
   ATOM 7792 HG22 C THR B 55 ? 53.73466 78.00432 23.57410 0.470 44.92437 H ? B ? 28 HG22 1
   ATOM 7793 HG23 C THR B 55 ? 53.96645 78.60373 22.13206 0.470 44.92437 H ? B ? 28 HG23 1
   ATOM 7794 N D THR B 55 ? 51.66042 77.73026 21.05779 0.530 15.19407 N ? B ? 28 N 1
   ATOM 7795 CA D THR B 55 ? 51.25556 77.89216 22.44059 0.530 18.06091 C ? B ? 28 CA 1
   ATOM 7796 C D THR B 55 ? 49.86031 78.49965 22.52960 0.530 13.16383 C ? B ? 28 C 1
   ATOM 7797 O D THR B 55 ? 49.31552 79.03237 21.55311 0.530 16.93144 O ? B ? 28 O 1
   ATOM 7798 CB D THR B 55 ? 52.22933 78.79189 23.18074 0.530 16.89965 C ? B ? 28 CB 1
   ATOM 7799 OG1 D THR B 55 ? 52.29196 80.07192 22.53799 0.530 17.20247 O ? B ? 28 OG1 1
   ATOM 7800 CG2 D THR B 55 ? 53.63724 78.17826 23.20047 0.530 31.72728 C ? B ? 28 CG2 1
   ATOM 7801 H D THR B 55 ? 52.09395 78.39501 20.72649 0.530 18.24048 H ? B ? 28 H 1
   ATOM 7802 HA D THR B 55 ? 51.24555 77.01987 22.86475 0.530 21.68068 H ? B ? 28 HA 1
   ATOM 7803 HB D THR B 55 ? 51.92592 78.89761 24.09598 0.530 20.28717 H ? B ? 28 HB 1
   ATOM 7804 HG1 D THR B 55 ? 51.54587 80.45475 22.58686 0.530 20.65056 H ? B ? 28 HG1 1
   ATOM 7805 HG21 D THR B 55 ? 54.23634 78.73905 23.71767 0.530 38.08032 H ? B ? 28 HG21 1
   ATOM 7806 HG22 D THR B 55 ? 53.60867 77.29515 23.60072 0.530 38.08032 H ? B ? 28 HG22 1
   ATOM 7807 HG23 D THR B 55 ? 53.97904 78.10295 22.29581 0.530 38.08032 H ? B ? 28 HG23 1
   ATOM 7808 N C GLN B 56 ? 49.19326 78.03755 23.49419 0.470 20.47193 N ? B ? 29 N 1
   ATOM 7809 CA C GLN B 56 ? 47.78186 78.31349 23.67137 0.470 14.47323 C ? B ? 29 CA 1
   ATOM 7810 C C GLN B 56 ? 47.57379 78.96977 25.01956 0.470 14.74919 C ? B ? 29 C 1
   ATOM 7811 O C GLN B 56 ? 48.25535 78.63914 25.99674 0.470 15.54722 O ? B ? 29 O 1
   ATOM 7812 CB C GLN B 56 ? 46.96143 77.04133 23.61492 0.470 15.73809 C ? B ? 29 CB 1
   ATOM 7813 CG C GLN B 56 ? 47.19131 76.20952 22.38172 0.470 30.01529 C ? B ? 29 CG 1
   ATOM 7814 CD C GLN B 56 ? 46.48065 74.87463 22.46205 0.470 26.19761 C ? B ? 29 CD 1
   ATOM 7815 OE1 C GLN B 56 ? 47.05452 73.83995 22.14467 0.470 30.57664 O ? B ? 29 OE1 1
   ATOM 7816 NE2 C GLN B 56 ? 45.21785 74.89427 22.87732 0.470 30.87639 N ? B ? 29 NE2 1
   ATOM 7817 H C GLN B 56 ? 49.56111 77.65118 24.16873 0.470 24.57390 H ? B ? 29 H 1
   ATOM 7818 HA C GLN B 56 ? 47.47830 78.91269 22.97158 0.470 17.37547 H ? B ? 29 HA 1
   ATOM 7819 HB2 C GLN B 56 ? 47.18512 76.49430 24.38409 0.470 18.89330 H ? B ? 29 HB2 1
   ATOM 7820 HB3 C GLN B 56 ? 46.02106 77.27810 23.63841 0.470 18.89330 H ? B ? 29 HB3 1
   ATOM 7821 HG2 C GLN B 56 ? 46.85493 76.68666 21.60707 0.470 36.02594 H ? B ? 29 HG2 1
   ATOM 7822 HG3 C GLN B 56 ? 48.14152 76.04231 22.28154 0.470 36.02594 H ? B ? 29 HG3 1
   ATOM 7823 HE21 C GLN B 56 ? 44.84486 75.64099 23.08441 0.470 37.05925 H ? B ? 29 HE21 1
   ATOM 7824 HE22 C GLN B 56 ? 44.77397 74.16025 22.93886 0.470 37.05925 H ? B ? 29 HE22 1
   ATOM 7825 N D GLN B 56 ? 49.25979 78.37707 23.71099 0.530 11.54887 N ? B ? 29 N 1
   ATOM 7826 CA D GLN B 56 ? 47.85280 78.69915 23.87063 0.530 12.35272 C ? B ? 29 CA 1
   ATOM 7827 C D GLN B 56 ? 47.63023 79.49006 25.15259 0.530 11.65904 C ? B ? 29 C 1
   ATOM 7828 O D GLN B 56 ? 48.36017 79.34856 26.13628 0.530 13.69111 O ? B ? 29 O 1
   ATOM 7829 CB D GLN B 56 ? 46.98281 77.42794 23.88854 0.530 10.76147 C ? B ? 29 CB 1
   ATOM 7830 CG D GLN B 56 ? 46.92021 76.65217 22.57372 0.530 12.48869 C ? B ? 29 CG 1
   ATOM 7831 CD D GLN B 56 ? 46.17173 75.29655 22.70859 0.530 13.08399 C ? B ? 29 CD 1
   ATOM 7832 OE1 D GLN B 56 ? 44.94581 75.18720 22.48284 0.530 13.84227 O ? B ? 29 OE1 1
   ATOM 7833 NE2 D GLN B 56 ? 46.91840 74.26106 23.05233 0.530 8.38854 N ? B ? 29 NE2 1
   ATOM 7834 H D GLN B 56 ? 49.64847 78.10983 24.43009 0.530 13.86623 H ? B ? 29 H 1
   ATOM 7835 HA D GLN B 56 ? 47.57516 79.25993 23.12946 0.530 14.83085 H ? B ? 29 HA 1
   ATOM 7836 HB2 D GLN B 56 ? 47.33681 76.82601 24.56179 0.530 12.92135 H ? B ? 29 HB2 1
   ATOM 7837 HB3 D GLN B 56 ? 46.07509 77.68323 24.11609 0.530 12.92135 H ? B ? 29 HB3 1
   ATOM 7838 HG2 D GLN B 56 ? 46.45370 77.18760 21.91298 0.530 14.99402 H ? B ? 29 HG2 1
   ATOM 7839 HG3 D GLN B 56 ? 47.82361 76.46704 22.27290 0.530 14.99402 H ? B ? 29 HG3 1
   ATOM 7840 HE21 D GLN B 56 ? 47.76170 74.36438 23.18561 0.530 10.07384 H ? B ? 29 HE21 1
   ATOM 7841 HE22 D GLN B 56 ? 46.56079 73.48417 23.14265 0.530 10.07384 H ? B ? 29 HE22 1
   ATOM 7842 N C VAL B 57 ? 46.62675 79.89903 25.06080 0.470 10.10935 N ? B ? 30 N 1
   ATOM 7843 CA C VAL B 57 ? 46.16918 80.52048 26.29181 0.470 11.99907 C ? B ? 30 CA 1
   ATOM 7844 C C VAL B 57 ? 44.66250 80.39762 26.29758 0.470 12.86893 C ? B ? 30 C 1
   ATOM 7845 O C VAL B 57 ? 44.00968 80.72042 25.29754 0.470 14.19566 O ? B ? 30 O 1
   ATOM 7846 CB C VAL B 57 ? 46.60055 81.99174 26.42274 0.470 15.39467 C ? B ? 30 CB 1
   ATOM 7847 CG1 C VAL B 57 ? 45.99515 82.61576 27.65536 0.470 17.42228 C ? B ? 30 CG1 1
   ATOM 7848 CG2 C VAL B 57 ? 48.12505 82.06716 26.49450 0.470 18.90981 C ? B ? 30 CG2 1
   ATOM 7849 H C VAL B 57 ? 46.22136 80.19485 24.36241 0.470 12.13881 H ? B ? 30 H 1
   ATOM 7850 HA C VAL B 57 ? 46.54280 80.05340 27.05544 0.470 14.40647 H ? B ? 30 HA 1
   ATOM 7851 HB C VAL B 57 ? 46.28868 82.48783 25.64975 0.470 18.48119 H ? B ? 30 HB 1
   ATOM 7852 HG11 C VAL B 57 ? 46.44487 83.45570 27.83747 0.470 20.91432 H ? B ? 30 HG11 1
   ATOM 7853 HG12 C VAL B 57 ? 45.05100 82.77333 27.49833 0.470 20.91432 H ? B ? 30 HG12 1
   ATOM 7854 HG13 C VAL B 57 ? 46.10934 82.01021 28.40447 0.470 20.91432 H ? B ? 30 HG13 1
   ATOM 7855 HG21 C VAL B 57 ? 48.39144 82.99555 26.58399 0.470 22.69936 H ? B ? 30 HG21 1
   ATOM 7856 HG22 C VAL B 57 ? 48.43052 81.55984 27.26275 0.470 22.69936 H ? B ? 30 HG22 1
   ATOM 7857 HG23 C VAL B 57 ? 48.49838 81.69283 25.68123 0.470 22.69936 H ? B ? 30 HG23 1
   ATOM 7858 N D VAL B 57 ? 46.58639 80.30922 25.13638 0.530 11.93132 N ? B ? 30 N 1
   ATOM 7859 CA D VAL B 57 ? 46.03548 80.93668 26.32734 0.530 17.06825 C ? B ? 30 CA 1
   ATOM 7860 C D VAL B 57 ? 44.56734 80.56429 26.33967 0.530 14.38705 C ? B ? 30 C 1
   ATOM 7861 O D VAL B 57 ? 43.85348 80.83533 25.36475 0.530 11.29895 O ? B ? 30 O 1
   ATOM 7862 CB D VAL B 57 ? 46.19055 82.46552 26.30620 0.530 17.35769 C ? B ? 30 CB 1
   ATOM 7863 CG1 D VAL B 57 ? 45.50127 83.09543 27.50335 0.530 19.17231 C ? B ? 30 CG1 1
   ATOM 7864 CG2 D VAL B 57 ? 47.65625 82.82740 26.27110 0.530 21.05640 C ? B ? 30 CG2 1
   ATOM 7865 H D VAL B 57 ? 46.16469 80.52442 24.41842 0.530 14.32518 H ? B ? 30 H 1
   ATOM 7866 HA D VAL B 57 ? 46.47839 80.60429 27.12374 0.530 20.48949 H ? B ? 30 HA 1
   ATOM 7867 HB D VAL B 57 ? 45.76615 82.82044 25.50945 0.530 20.83682 H ? B ? 30 HB 1
   ATOM 7868 HG11 D VAL B 57 ? 45.79618 84.01549 27.58954 0.530 23.01436 H ? B ? 30 HG11 1
   ATOM 7869 HG12 D VAL B 57 ? 44.54145 83.06721 27.36608 0.530 23.01436 H ? B ? 30 HG12 1
   ATOM 7870 HG13 D VAL B 57 ? 45.73607 82.59668 28.30148 0.530 23.01436 H ? B ? 30 HG13 1
   ATOM 7871 HG21 D VAL B 57 ? 47.74263 83.79331 26.24956 0.530 25.27527 H ? B ? 30 HG21 1
   ATOM 7872 HG22 D VAL B 57 ? 48.08781 82.47432 27.06482 0.530 25.27527 H ? B ? 30 HG22 1
   ATOM 7873 HG23 D VAL B 57 ? 48.05785 82.44160 25.47688 0.530 25.27527 H ? B ? 30 HG23 1
   ATOM 7874 N . LEU B 59 ? 44.12381 79.91353 27.40928 1.000 12.23260 N ? B ? 31 N 1
   ATOM 7875 CA . LEU B 59 ? 42.72780 79.55280 27.53705 1.000 12.55902 C ? B ? 31 CA 1
   ATOM 7876 C . LEU B 59 ? 42.14065 80.11075 28.81505 1.000 13.44428 C ? B ? 31 C 1
   ATOM 7877 O . LEU B 59 ? 42.78207 80.08662 29.86018 1.000 15.68089 O ? B ? 31 O 1
   ATOM 7878 HA . LEU B 59 ? 42.23367 79.94678 26.80117 1.000 15.07842 H ? B ? 31 HA 1
   ATOM 7879 CB A LEU B 59 ? 42.58895 78.03368 27.55736 0.390 14.74530 C ? B ? 31 CB 1
   ATOM 7880 CG A LEU B 59 ? 43.19763 77.30080 26.36740 0.390 13.08221 C ? B ? 31 CG 1
   ATOM 7881 CD1 A LEU B 59 ? 43.50324 75.85204 26.70497 0.390 26.99398 C ? B ? 31 CD1 1
   ATOM 7882 CD2 A LEU B 59 ? 42.23560 77.39200 25.21070 0.390 14.39585 C ? B ? 31 CD2 1
   ATOM 7883 HB2 A LEU B 59 ? 43.02514 77.69922 28.35659 0.390 17.70194 H ? B ? 31 HB2 1
   ATOM 7884 HB3 A LEU B 59 ? 41.64415 77.81505 27.57886 0.390 17.70194 H ? B ? 31 HB3 1
   ATOM 7885 HG A LEU B 59 ? 44.04211 77.71057 26.12278 0.390 15.70624 H ? B ? 31 HG 1
   ATOM 7886 HD11 A LEU B 59 ? 43.65823 75.36202 25.88232 0.390 32.40036 H ? B ? 31 HD11 1
   ATOM 7887 HD12 A LEU B 59 ? 44.29506 75.81835 27.26424 0.390 32.40036 H ? B ? 31 HD12 1
   ATOM 7888 HD13 A LEU B 59 ? 42.74709 75.47194 27.17894 0.390 32.40036 H ? B ? 31 HD13 1
   ATOM 7889 HD21 A LEU B 59 ? 42.60089 76.90297 24.45683 0.390 17.28260 H ? B ? 31 HD21 1
   ATOM 7890 HD22 A LEU B 59 ? 41.38609 77.00570 25.47527 0.390 17.28260 H ? B ? 31 HD22 1
   ATOM 7891 HD23 A LEU B 59 ? 42.11513 78.32466 24.97292 0.390 17.28260 H ? B ? 31 HD23 1
   ATOM 7892 CB B LEU B 59 ? 42.56506 78.03998 27.48649 0.610 14.87431 C ? B ? 31 CB 1
   ATOM 7893 CG B LEU B 59 ? 42.98372 77.45427 26.13227 0.610 16.18718 C ? B ? 31 CG 1
   ATOM 7894 CD1 B LEU B 59 ? 44.09224 76.42426 26.31439 0.610 13.26011 C ? B ? 31 CD1 1
   ATOM 7895 CD2 B LEU B 59 ? 41.78403 76.87750 25.43757 0.610 16.99894 C ? B ? 31 CD2 1
   ATOM 7896 HB2 B LEU B 59 ? 43.11887 77.63864 28.17432 0.610 17.85676 H ? B ? 31 HB2 1
   ATOM 7897 HB3 B LEU B 59 ? 41.63346 77.81635 27.63823 0.610 17.85676 H ? B ? 31 HB3 1
   ATOM 7898 HG B LEU B 59 ? 43.34371 78.15280 25.56362 0.610 19.43220 H ? B ? 31 HG 1
   ATOM 7899 HD11 B LEU B 59 ? 44.33543 76.06527 25.44670 0.610 15.91972 H ? B ? 31 HD11 1
   ATOM 7900 HD12 B LEU B 59 ? 44.86017 76.85534 26.72105 0.610 15.91972 H ? B ? 31 HD12 1
   ATOM 7901 HD13 B LEU B 59 ? 43.77020 75.71192 26.88864 0.610 15.91972 H ? B ? 31 HD13 1
   ATOM 7902 HD21 B LEU B 59 ? 42.05858 76.51763 24.57965 0.610 20.40631 H ? B ? 31 HD21 1
   ATOM 7903 HD22 B LEU B 59 ? 41.40948 76.17184 25.98770 0.610 20.40631 H ? B ? 31 HD22 1
   ATOM 7904 HD23 B LEU B 59 ? 41.12707 77.57911 25.30701 0.610 20.40631 H ? B ? 31 HD23 1
   ATOM 7905 H C LEU B 59 ? 44.57021 79.78089 28.13228 0.470 14.68671 H ? B ? 31 H 1
   ATOM 7906 H D LEU B 59 ? 44.61707 79.67254 28.07125 0.530 14.68671 H ? B ? 31 H 1
   ATOM 7907 N . TYR B 60 ? 40.91042 80.59320 28.73244 1.000 12.00432 N ? B ? 32 N 1
   ATOM 7908 CA . TYR B 60 ? 40.14962 81.01039 29.90153 1.000 12.98107 C ? B ? 32 CA 1
   ATOM 7909 C . TYR B 60 ? 38.72488 80.53542 29.65090 1.000 9.06674 C ? B ? 32 C 1
   ATOM 7910 O . TYR B 60 ? 38.11158 80.92888 28.65575 1.000 10.30542 O ? B ? 32 O 1
   ATOM 7911 H . TYR B 60 ? 40.48319 80.69150 27.99257 1.000 14.41277 H ? B ? 32 H 1
   ATOM 7912 HA . TYR B 60 ? 40.50890 80.61589 30.71158 1.000 15.58487 H ? B ? 32 HA 1
   ATOM 7913 CB A TYR B 60 ? 40.18009 82.53550 30.08475 0.743 13.56645 C ? B ? 32 CB 1
   ATOM 7914 CG A TYR B 60 ? 39.53818 82.92284 31.36434 0.743 10.39514 C ? B ? 32 CG 1
   ATOM 7915 CD1 A TYR B 60 ? 40.19583 82.78834 32.58716 0.743 12.53397 C ? B ? 32 CD1 1
   ATOM 7916 CD2 A TYR B 60 ? 38.25624 83.32993 31.39380 0.743 12.22783 C ? B ? 32 CD2 1
   ATOM 7917 CE1 A TYR B 60 ? 39.56550 83.08120 33.79755 0.743 15.20039 C ? B ? 32 CE1 1
   ATOM 7918 CE2 A TYR B 60 ? 37.61919 83.59219 32.60403 0.743 11.80036 C ? B ? 32 CE2 1
   ATOM 7919 CZ A TYR B 60 ? 38.28800 83.49803 33.80197 0.743 15.15237 C ? B ? 32 CZ 1
   ATOM 7920 OH A TYR B 60 ? 37.64485 83.76882 34.99606 0.743 15.64023 O ? B ? 32 OH 1
   ATOM 7921 HB2 A TYR B 60 ? 41.10041 82.84177 30.09565 0.743 16.28733 H ? B ? 32 HB2 1
   ATOM 7922 HB3 A TYR B 60 ? 39.69826 82.95854 29.35690 0.743 16.28733 H ? B ? 32 HB3 1
   ATOM 7923 HD1 A TYR B 60 ? 41.07848 82.49550 32.59616 0.743 15.04835 H ? B ? 32 HD1 1
   ATOM 7924 HD2 A TYR B 60 ? 37.78992 83.43748 30.59638 0.743 14.68099 H ? B ? 32 HD2 1
   ATOM 7925 HE1 A TYR B 60 ? 40.02836 82.98811 34.59879 0.743 18.24805 H ? B ? 32 HE1 1
   ATOM 7926 HE2 A TYR B 60 ? 36.72182 83.83636 32.60210 0.743 14.16802 H ? B ? 32 HE2 1
   ATOM 7927 HH A TYR B 60 ? 38.17013 83.64512 35.63979 0.743 18.77587 H ? B ? 32 HH 1
   ATOM 7928 CB B TYR B 60 ? 40.19627 82.53364 30.02812 0.257 13.72739 C ? B ? 32 CB 1
   ATOM 7929 CG B TYR B 60 ? 39.62829 83.04746 31.31461 0.257 10.75995 C ? B ? 32 CG 1
   ATOM 7930 CD1 B TYR B 60 ? 40.41264 83.15794 32.45972 0.257 7.79952 C ? B ? 32 CD1 1
   ATOM 7931 CD2 B TYR B 60 ? 38.31226 83.42054 31.39744 0.257 12.12793 C ? B ? 32 CD2 1
   ATOM 7932 CE1 B TYR B 60 ? 39.89232 83.61027 33.64074 0.257 7.25552 C ? B ? 32 CE1 1
   ATOM 7933 CE2 B TYR B 60 ? 37.78171 83.87653 32.58185 0.257 8.96911 C ? B ? 32 CE2 1
   ATOM 7934 CZ B TYR B 60 ? 38.57837 83.96730 33.70101 0.257 12.06737 C ? B ? 32 CZ 1
   ATOM 7935 OH B TYR B 60 ? 38.06395 84.42518 34.87886 0.257 10.68527 O ? B ? 32 OH 1
   ATOM 7936 HB2 B TYR B 60 ? 41.12057 82.82313 29.97554 0.257 16.48045 H ? B ? 32 HB2 1
   ATOM 7937 HB3 B TYR B 60 ? 39.68482 82.92310 29.30173 0.257 16.48045 H ? B ? 32 HB3 1
   ATOM 7938 HD1 B TYR B 60 ? 41.31051 82.91877 32.42053 0.257 9.36702 H ? B ? 32 HD1 1
   ATOM 7939 HD2 B TYR B 60 ? 37.77094 83.36472 30.64328 0.257 14.56111 H ? B ? 32 HD2 1
   ATOM 7940 HE1 B TYR B 60 ? 40.43057 83.67372 34.39649 0.257 8.71421 H ? B ? 32 HE1 1
   ATOM 7941 HE2 B TYR B 60 ? 36.88612 84.12315 32.62653 0.257 10.77053 H ? B ? 32 HE2 1
   ATOM 7942 HH B TYR B 60 ? 37.40671 84.92656 34.72971 0.257 12.82991 H ? B ? 32 HH 1
   ATOM 7943 N A ARG B 61 ? 38.22807 79.63079 30.49413 0.361 11.60742 N ? B ? 33 N 1
   ATOM 7944 CA A ARG B 61 ? 36.95629 78.94329 30.23566 0.361 10.60673 C ? B ? 33 CA 1
   ATOM 7945 C A ARG B 61 ? 36.92907 78.36907 28.82294 0.361 9.62320 C ? B ? 33 C 1
   ATOM 7946 O A ARG B 61 ? 35.90947 78.38489 28.12924 0.361 11.33736 O ? B ? 33 O 1
   ATOM 7947 CB A ARG B 61 ? 35.74262 79.82753 30.51764 0.361 9.92760 C ? B ? 33 CB 1
   ATOM 7948 CG A ARG B 61 ? 35.80754 80.40901 31.89643 0.361 11.66934 C ? B ? 33 CG 1
   ATOM 7949 CD A ARG B 61 ? 34.54081 81.11789 32.29105 0.361 13.78037 C ? B ? 33 CD 1
   ATOM 7950 NE A ARG B 61 ? 34.69012 81.76958 33.58988 0.361 15.10834 N ? B ? 33 NE 1
   ATOM 7951 CZ A ARG B 61 ? 34.55836 81.14678 34.75428 0.361 9.94342 C ? B ? 33 CZ 1
   ATOM 7952 NH1 A ARG B 61 ? 34.26543 79.85866 34.81697 0.361 11.76326 N ? B ? 33 NH1 1
   ATOM 7953 NH2 A ARG B 61 ? 34.73704 81.82905 35.88616 0.361 10.19445 N ? B ? 33 NH2 1
   ATOM 7954 H A ARG B 61 ? 38.60886 79.39434 31.22808 0.361 13.93650 H ? B ? 33 H 1
   ATOM 7955 HA A ARG B 61 ? 36.89087 78.19928 30.85460 0.361 12.73566 H ? B ? 33 HA 1
   ATOM 7956 HB2 A ARG B 61 ? 35.71937 80.55607 29.87764 0.361 11.92071 H ? B ? 33 HB2 1
   ATOM 7957 HB3 A ARG B 61 ? 34.93388 79.29680 30.44570 0.361 11.92071 H ? B ? 33 HB3 1
   ATOM 7958 HG2 A ARG B 61 ? 35.96165 79.69445 32.53405 0.361 14.01079 H ? B ? 33 HG2 1
   ATOM 7959 HG3 A ARG B 61 ? 36.53401 81.05061 31.93517 0.361 14.01079 H ? B ? 33 HG3 1
   ATOM 7960 HD2 A ARG B 61 ? 34.33003 81.79535 31.62960 0.361 16.54404 H ? B ? 33 HD2 1
   ATOM 7961 HD3 A ARG B 61 ? 33.81624 80.47576 32.35078 0.361 16.54404 H ? B ? 33 HD3 1
   ATOM 7962 HE A ARG B 61 ? 34.87499 82.60941 33.60060 0.361 18.13759 H ? B ? 33 HE 1
   ATOM 7963 HH11 A ARG B 61 ? 34.15620 79.40681 34.09343 0.361 14.12349 H ? B ? 33 HH11 1
   ATOM 7964 HH12 A ARG B 61 ? 34.18418 79.47286 35.58127 0.361 14.12349 H ? B ? 33 HH12 1
   ATOM 7965 HH21 A ARG B 61 ? 34.93584 82.66526 35.85737 0.361 12.24093 H ? B ? 33 HH21 1
   ATOM 7966 HH22 A ARG B 61 ? 34.65346 81.43281 36.64485 0.361 12.24093 H ? B ? 33 HH22 1
   ATOM 7967 N B ARG B 61 ? 38.21511 79.63335 30.48266 0.639 11.44244 N ? B ? 33 N 1
   ATOM 7968 CA B ARG B 61 ? 36.93134 78.97140 30.21172 0.639 10.43031 C ? B ? 33 CA 1
   ATOM 7969 C B ARG B 61 ? 36.92041 78.36537 28.80885 0.639 9.59128 C ? B ? 33 C 1
   ATOM 7970 O B ARG B 61 ? 35.90683 78.35868 28.10327 0.639 11.30185 O ? B ? 33 O 1
   ATOM 7971 CB B ARG B 61 ? 35.71578 79.87592 30.44931 0.639 10.06741 C ? B ? 33 CB 1
   ATOM 7972 CG B ARG B 61 ? 35.61095 80.38367 31.86429 0.639 10.66649 C ? B ? 33 CG 1
   ATOM 7973 CD B ARG B 61 ? 34.27141 81.03420 32.14301 0.639 10.66078 C ? B ? 33 CD 1
   ATOM 7974 NE B ARG B 61 ? 34.24844 81.77249 33.40515 0.639 11.23897 N ? B ? 33 NE 1
   ATOM 7975 CZ B ARG B 61 ? 34.06502 81.20323 34.58776 0.639 10.66113 C ? B ? 33 CZ 1
   ATOM 7976 NH1 B ARG B 61 ? 33.92228 79.89398 34.70972 0.639 15.01186 N ? B ? 33 NH1 1
   ATOM 7977 NH2 B ARG B 61 ? 34.01055 81.97153 35.67024 0.639 16.12175 N ? B ? 33 NH2 1
   ATOM 7978 H B ARG B 61 ? 38.59075 79.38290 31.21463 0.639 13.73851 H ? B ? 33 H 1
   ATOM 7979 HA B ARG B 61 ? 36.84274 78.24852 30.85242 0.639 12.52396 H ? B ? 33 HA 1
   ATOM 7980 HB2 B ARG B 61 ? 35.77874 80.64503 29.86159 0.639 12.08848 H ? B ? 33 HB2 1
   ATOM 7981 HB3 B ARG B 61 ? 34.90934 79.37377 30.25335 0.639 12.08848 H ? B ? 33 HB3 1
   ATOM 7982 HG2 B ARG B 61 ? 35.71879 79.64035 32.47808 0.639 12.80737 H ? B ? 33 HG2 1
   ATOM 7983 HG3 B ARG B 61 ? 36.30469 81.04401 32.01780 0.639 12.80737 H ? B ? 33 HG3 1
   ATOM 7984 HD2 B ARG B 61 ? 34.06843 81.65762 31.42814 0.639 12.80053 H ? B ? 33 HD2 1
   ATOM 7985 HD3 B ARG B 61 ? 33.58926 80.34596 32.18667 0.639 12.80053 H ? B ? 33 HD3 1
   ATOM 7986 HE B ARG B 61 ? 34.36034 82.62476 33.37842 0.639 13.49435 H ? B ? 33 HE 1
   ATOM 7987 HH11 B ARG B 61 ? 33.94752 79.39184 34.01199 0.639 18.02182 H ? B ? 33 HH11 1
   ATOM 7988 HH12 B ARG B 61 ? 33.80423 79.54483 35.48673 0.639 18.02182 H ? B ? 33 HH12 1
   ATOM 7989 HH21 B ARG B 61 ? 34.09385 82.82433 35.59689 0.639 19.35369 H ? B ? 33 HH21 1
   ATOM 7990 HH22 B ARG B 61 ? 33.89200 81.61606 36.44431 0.639 19.35369 H ? B ? 33 HH22 1
   ATOM 7991 N . GLY B 62 ? 38.07571 77.83251 28.40461 1.000 10.29581 N ? B ? 34 N 1
   ATOM 7992 CA . GLY B 62 ? 38.24634 77.38760 27.03391 1.000 10.31452 C ? B ? 34 CA 1
   ATOM 7993 C . GLY B 62 ? 37.40160 76.20981 26.63234 1.000 9.35692 C ? B ? 34 C 1
   ATOM 7994 O . GLY B 62 ? 37.20178 75.99582 25.43736 1.000 9.71296 O ? B ? 34 O 1
   ATOM 7995 HA2 . GLY B 62 ? 38.02678 78.12275 26.44039 1.000 12.38501 H ? B ? 34 HA2 1
   ATOM 7996 HA3 . GLY B 62 ? 39.17530 77.14169 26.90179 1.000 12.38501 H ? B ? 34 HA3 1
   ATOM 7997 H A GLY B 62 ? 38.76905 77.71688 28.90011 0.361 12.36256 H ? B ? 34 H 1
   ATOM 7998 H B GLY B 62 ? 38.76645 77.72111 28.90468 0.639 12.36256 H ? B ? 34 H 1
   ATOM 7999 N . ASP B 63 ? 36.91494 75.42683 27.59315 1.000 9.97906 N ? B ? 35 N 1
   ATOM 8000 CA . ASP B 63 ? 36.09468 74.25400 27.31548 1.000 10.29267 C ? B ? 35 CA 1
   ATOM 8001 C . ASP B 63 ? 34.64447 74.43162 27.70140 1.000 10.67019 C ? B ? 35 C 1
   ATOM 8002 O . ASP B 63 ? 33.88149 73.45106 27.67713 1.000 10.89719 O ? B ? 35 O 1
   ATOM 8003 H . ASP B 63 ? 37.05027 75.55894 28.43209 1.000 11.98246 H ? B ? 35 H 1
   ATOM 8004 HA . ASP B 63 ? 36.09417 74.09580 26.35847 1.000 12.35879 H ? B ? 35 HA 1
   ATOM 8005 CB A ASP B 63 ? 36.70830 73.02336 27.97349 0.538 11.95514 C ? B ? 35 CB 1
   ATOM 8006 CG A ASP B 63 ? 38.08639 72.70715 27.40497 0.538 11.36285 C ? B ? 35 CG 1
   ATOM 8007 OD1 A ASP B 63 ? 38.15710 72.35030 26.21081 0.538 11.56006 O ? B ? 35 OD1 1
   ATOM 8008 OD2 A ASP B 63 ? 39.09742 72.85699 28.12088 0.538 10.75521 O ? B ? 35 OD2 1
   ATOM 8009 HB2 A ASP B 63 ? 36.80129 73.18254 28.92581 0.538 14.35376 H ? B ? 35 HB2 1
   ATOM 8010 HB3 A ASP B 63 ? 36.13280 72.25781 27.81972 0.538 14.35376 H ? B ? 35 HB3 1
   ATOM 8011 CB B ASP B 63 ? 36.69047 73.02176 27.99429 0.239 12.01261 C ? B ? 35 CB 1
   ATOM 8012 CG B ASP B 63 ? 38.11090 72.73497 27.52721 0.239 11.65961 C ? B ? 35 CG 1
   ATOM 8013 OD1 B ASP B 63 ? 38.35377 72.69609 26.30158 0.239 16.23862 O ? B ? 35 OD1 1
   ATOM 8014 OD2 B ASP B 63 ? 38.99468 72.56287 28.38681 0.239 17.38940 O ? B ? 35 OD2 1
   ATOM 8015 HB2 B ASP B 63 ? 36.71137 73.16605 28.95327 0.239 14.42272 H ? B ? 35 HB2 1
   ATOM 8016 HB3 B ASP B 63 ? 36.14263 72.24858 27.78699 0.239 14.42272 H ? B ? 35 HB3 1
   ATOM 8017 CB C ASP B 63 ? 36.66515 73.02863 28.02570 0.223 11.84680 C ? B ? 35 CB 1
   ATOM 8018 CG C ASP B 63 ? 37.93826 72.52833 27.37281 0.223 9.56630 C ? B ? 35 CG 1
   ATOM 8019 OD1 C ASP B 63 ? 37.98592 72.51893 26.12140 0.223 16.79874 O ? B ? 35 OD1 1
   ATOM 8020 OD2 C ASP B 63 ? 38.88540 72.14948 28.09914 0.223 12.18114 O ? B ? 35 OD2 1
   ATOM 8021 HB2 C ASP B 63 ? 36.86805 73.25989 28.94562 0.223 14.22374 H ? B ? 35 HB2 1
   ATOM 8022 HB3 C ASP B 63 ? 36.01099 72.31286 28.00009 0.223 14.22374 H ? B ? 35 HB3 1
   ATOM 8023 N A GLU B 64 ? 34.23665 75.63942 28.07378 0.324 10.21971 N ? B ? 36 N 1
   ATOM 8024 CA A GLU B 64 ? 32.83147 75.91111 28.34591 0.324 10.69481 C ? B ? 36 CA 1
   ATOM 8025 C A GLU B 64 ? 32.10782 76.32048 27.07095 0.324 10.72935 C ? B ? 36 C 1
   ATOM 8026 O A GLU B 64 ? 32.65382 77.04271 26.23989 0.324 10.58099 O ? B ? 36 O 1
   ATOM 8027 CB A GLU B 64 ? 32.68859 77.02582 29.38565 0.324 11.29594 C ? B ? 36 CB 1
   ATOM 8028 CG A GLU B 64 ? 33.27798 76.69775 30.74599 0.324 12.47203 C ? B ? 36 CG 1
   ATOM 8029 CD A GLU B 64 ? 33.03432 77.77657 31.79199 0.324 13.23021 C ? B ? 36 CD 1
   ATOM 8030 OE1 A GLU B 64 ? 32.08867 78.59400 31.65710 0.324 12.78556 O ? B ? 36 OE1 1
   ATOM 8031 OE2 A GLU B 64 ? 33.82033 77.80977 32.75378 0.324 14.70334 O ? B ? 36 OE2 1
   ATOM 8032 H A GLU B 64 ? 34.75505 76.31800 28.17578 0.324 12.27124 H ? B ? 36 H 1
   ATOM 8033 HA A GLU B 64 ? 32.41768 75.10475 28.69154 0.324 12.84137 H ? B ? 36 HA 1
   ATOM 8034 HB2 A GLU B 64 ? 33.14043 77.81743 29.05385 0.324 13.56272 H ? B ? 36 HB2 1
   ATOM 8035 HB3 A GLU B 64 ? 31.74489 77.21100 29.51223 0.324 13.56272 H ? B ? 36 HB3 1
   ATOM 8036 HG2 A GLU B 64 ? 32.87854 75.87530 31.06991 0.324 14.97402 H ? B ? 36 HG2 1
   ATOM 8037 HG3 A GLU B 64 ? 34.23707 76.58653 30.65283 0.324 14.97402 H ? B ? 36 HG3 1
   ATOM 8038 N B GLU B 64 ? 34.24766 75.63041 28.10820 0.676 10.02522 N ? B ? 36 N 1
   ATOM 8039 CA B GLU B 64 ? 32.83156 75.87715 28.33143 0.676 10.78707 C ? B ? 36 CA 1
   ATOM 8040 C B GLU B 64 ? 32.12749 76.24749 27.03322 0.676 10.71022 C ? B ? 36 C 1
   ATOM 8041 O B GLU B 64 ? 32.70711 76.86099 26.14616 0.676 10.68939 O ? B ? 36 O 1
   ATOM 8042 CB B GLU B 64 ? 32.62246 76.99764 29.35225 0.676 11.24506 C ? B ? 36 CB 1
   ATOM 8043 CG B GLU B 64 ? 33.21345 76.72431 30.73176 0.676 12.45148 C ? B ? 36 CG 1
   ATOM 8044 CD B GLU B 64 ? 32.81496 77.75361 31.78379 0.676 13.39053 C ? B ? 36 CD 1
   ATOM 8045 OE1 B GLU B 64 ? 31.74273 78.42740 31.66856 0.676 15.47579 O ? B ? 36 OE1 1
   ATOM 8046 OE2 B GLU B 64 ? 33.61994 77.88772 32.71889 0.676 13.70806 O ? B ? 36 OE2 1
   ATOM 8047 H B GLU B 64 ? 34.76592 76.30013 28.25811 0.676 12.03786 H ? B ? 36 H 1
   ATOM 8048 HA B GLU B 64 ? 32.43031 75.06573 28.68000 0.676 12.95207 H ? B ? 36 HA 1
   ATOM 8049 HB2 B GLU B 64 ? 33.03756 77.80556 29.01187 0.676 13.50166 H ? B ? 36 HB2 1
   ATOM 8050 HB3 B GLU B 64 ? 31.66921 77.13684 29.46558 0.676 13.50166 H ? B ? 36 HB3 1
   ATOM 8051 HG2 B GLU B 64 ? 32.90718 75.85583 31.03647 0.676 14.94936 H ? B ? 36 HG2 1
   ATOM 8052 HG3 B GLU B 64 ? 34.18105 76.72981 30.66390 0.676 14.94936 H ? B ? 36 HG3 1
   ATOM 8053 N . ARG B 65 ? 30.86778 75.87965 26.92570 1.000 9.20434 N ? B ? 37 N 1
   ATOM 8054 CA . ARG B 65 ? 30.06056 76.29575 25.78994 1.000 10.19794 C ? B ? 37 CA 1
   ATOM 8055 C . ARG B 65 ? 29.58013 77.73131 25.95010 1.000 9.85410 C ? B ? 37 C 1
   ATOM 8056 O . ARG B 65 ? 29.17188 78.17240 27.02540 1.000 10.78081 O ? B ? 37 O 1
   ATOM 8057 HA . ARG B 65 ? 30.61122 76.25192 24.99259 1.000 12.24512 H ? B ? 37 HA 1
   ATOM 8058 CB A ARG B 65 ? 28.85312 75.37407 25.63426 0.318 11.82301 C ? B ? 37 CB 1
   ATOM 8059 CG A ARG B 65 ? 29.22856 73.92600 25.34340 0.318 22.71687 C ? B ? 37 CG 1
   ATOM 8060 CD A ARG B 65 ? 28.02209 73.11167 24.96720 0.318 10.02461 C ? B ? 37 CD 1
   ATOM 8061 NE A ARG B 65 ? 28.38225 71.87988 24.28046 0.318 18.97758 N ? B ? 37 NE 1
   ATOM 8062 CZ A ARG B 65 ? 28.55910 71.78313 22.97168 0.318 16.95546 C ? B ? 37 CZ 1
   ATOM 8063 NH1 A ARG B 65 ? 28.39384 72.82432 22.17285 0.318 21.76405 N ? B ? 37 NH1 1
   ATOM 8064 NH2 A ARG B 65 ? 28.92732 70.61566 22.45206 0.318 22.25983 N ? B ? 37 NH2 1
   ATOM 8065 H A ARG B 65 ? 30.47163 75.34176 27.46731 0.324 11.05280 H ? B ? 37 H 1
   ATOM 8066 HB2 A ARG B 65 ? 28.34009 75.38870 26.45735 0.318 14.19520 H ? B ? 37 HB2 1
   ATOM 8067 HB3 A ARG B 65 ? 28.30835 75.69367 24.89806 0.318 14.19520 H ? B ? 37 HB3 1
   ATOM 8068 HG2 A ARG B 65 ? 29.85753 73.89872 24.60547 0.318 27.26783 H ? B ? 37 HG2 1
   ATOM 8069 HG3 A ARG B 65 ? 29.62815 73.53210 26.13465 0.318 27.26783 H ? B ? 37 HG3 1
   ATOM 8070 HD2 A ARG B 65 ? 27.53278 72.87729 25.77128 0.318 12.03712 H ? B ? 37 HD2 1
   ATOM 8071 HD3 A ARG B 65 ? 27.45761 73.63344 24.37557 0.318 12.03712 H ? B ? 37 HD3 1
   ATOM 8072 HE A ARG B 65 ? 28.48681 71.17008 24.75464 0.318 22.78068 H ? B ? 37 HE 1
   ATOM 8073 HH11 A ARG B 65 ? 28.16639 73.58610 22.50081 0.318 26.12445 H ? B ? 37 HH11 1
   ATOM 8074 HH12 A ARG B 65 ? 28.51385 72.73951 21.32550 0.318 26.12445 H ? B ? 37 HH12 1
   ATOM 8075 HH21 A ARG B 65 ? 29.04755 69.93563 22.96461 0.318 26.71939 H ? B ? 37 HH21 1
   ATOM 8076 HH22 A ARG B 65 ? 29.04521 70.54071 21.60348 0.318 26.71939 H ? B ? 37 HH22 1
   ATOM 8077 CB B ARG B 65 ? 28.87099 75.36396 25.58352 0.682 11.61860 C ? B ? 37 CB 1
   ATOM 8078 CG B ARG B 65 ? 29.29861 74.05833 24.89417 0.682 10.53357 C ? B ? 37 CG 1
   ATOM 8079 CD B ARG B 65 ? 28.14399 73.14932 24.65533 0.682 14.43462 C ? B ? 37 CD 1
   ATOM 8080 NE B ARG B 65 ? 28.55245 71.93787 23.96720 0.682 14.12302 N ? B ? 37 NE 1
   ATOM 8081 CZ B ARG B 65 ? 28.81628 71.85270 22.67015 0.682 11.15360 C ? B ? 37 CZ 1
   ATOM 8082 NH1 B ARG B 65 ? 28.54011 72.83527 21.82155 0.682 9.32838 N ? B ? 37 NH1 1
   ATOM 8083 NH2 B ARG B 65 ? 29.38208 70.75032 22.20776 0.682 11.69238 N ? B ? 37 NH2 1
   ATOM 8084 H B ARG B 65 ? 30.45206 75.38816 27.49597 0.676 11.05280 H ? B ? 37 H 1
   ATOM 8085 HB2 B ARG B 65 ? 28.48248 75.14321 26.44446 0.682 13.94991 H ? B ? 37 HB2 1
   ATOM 8086 HB3 B ARG B 65 ? 28.21128 75.80392 25.02484 0.682 13.94991 H ? B ? 37 HB3 1
   ATOM 8087 HG2 B ARG B 65 ? 29.70192 74.26700 24.03703 0.682 12.64788 H ? B ? 37 HG2 1
   ATOM 8088 HG3 B ARG B 65 ? 29.93769 73.59433 25.45735 0.682 12.64788 H ? B ? 37 HG3 1
   ATOM 8089 HD2 B ARG B 65 ? 27.75130 72.89896 25.50622 0.682 17.32913 H ? B ? 37 HD2 1
   ATOM 8090 HD3 B ARG B 65 ? 27.48558 73.60410 24.10708 0.682 17.32913 H ? B ? 37 HD3 1
   ATOM 8091 HE B ARG B 65 ? 28.62914 71.22110 24.43621 0.682 16.95522 H ? B ? 37 HE 1
   ATOM 8092 HH11 B ARG B 65 ? 28.17665 73.56054 22.10702 0.682 11.20165 H ? B ? 37 HH11 1
   ATOM 8093 HH12 B ARG B 65 ? 28.72462 72.74662 20.98627 0.682 11.20165 H ? B ? 37 HH12 1
   ATOM 8094 HH21 B ARG B 65 ? 29.57168 70.10630 22.74524 0.682 14.03845 H ? B ? 37 HH21 1
   ATOM 8095 HH22 B ARG B 65 ? 29.56039 70.67751 21.36960 0.682 14.03845 H ? B ? 37 HH22 1
   ATOM 8096 N . PHE B 66 ? 29.54912 78.42966 24.82355 1.000 9.20673 N ? B ? 38 N 1
   ATOM 8097 CA . PHE B 66 ? 29.06151 79.79834 24.71777 1.000 8.89808 C ? B ? 38 CA 1
   ATOM 8098 C . PHE B 66 ? 28.20668 79.88459 23.47152 1.000 7.84169 C ? B ? 38 C 1
   ATOM 8099 O . PHE B 66 ? 28.47089 79.20964 22.46761 1.000 9.48809 O ? B ? 38 O 1
   ATOM 8100 CB . PHE B 66 ? 30.19928 80.81869 24.54614 1.000 9.37640 C ? B ? 38 CB 1
   ATOM 8101 CG . PHE B 66 ? 31.04064 81.01304 25.76415 1.000 8.76200 C ? B ? 38 CG 1
   ATOM 8102 CD1 . PHE B 66 ? 32.03958 80.11018 26.11016 1.000 9.94295 C ? B ? 38 CD1 1
   ATOM 8103 CD2 . PHE B 66 ? 30.85540 82.13423 26.57783 1.000 9.56331 C ? B ? 38 CD2 1
   ATOM 8104 CE1 . PHE B 66 ? 32.82841 80.32882 27.24105 1.000 10.25521 C ? B ? 38 CE1 1
   ATOM 8105 CE2 . PHE B 66 ? 31.62964 82.35615 27.69444 1.000 10.49166 C ? B ? 38 CE2 1
   ATOM 8106 CZ . PHE B 66 ? 32.61909 81.44993 28.04110 1.000 10.55056 C ? B ? 38 CZ 1
   ATOM 8107 H . PHE B 66 ? 29.81863 78.11692 24.06912 1.000 11.05566 H ? B ? 38 H 1
   ATOM 8108 HA . PHE B 66 ? 28.55601 80.01849 25.51583 1.000 10.68528 H ? B ? 38 HA 1
   ATOM 8109 HB2 . PHE B 66 ? 30.78186 80.51561 23.83225 1.000 11.25927 H ? B ? 38 HB2 1
   ATOM 8110 HB3 . PHE B 66 ? 29.81244 81.67803 24.31641 1.000 11.25927 H ? B ? 38 HB3 1
   ATOM 8111 HD1 . PHE B 66 ? 32.18319 79.35610 25.58516 1.000 11.93913 H ? B ? 38 HD1 1
   ATOM 8112 HD2 . PHE B 66 ? 30.19100 82.74710 26.35902 1.000 11.48356 H ? B ? 38 HD2 1
   ATOM 8113 HE1 . PHE B 66 ? 33.49788 79.72218 27.46173 1.000 12.31385 H ? B ? 38 HE1 1
   ATOM 8114 HE2 . PHE B 66 ? 31.48876 83.11345 28.21553 1.000 12.59758 H ? B ? 38 HE2 1
   ATOM 8115 HZ . PHE B 66 ? 33.13815 81.58879 28.80018 1.000 12.66826 H ? B ? 38 HZ 1
   ATOM 8116 N A PRO B 67 ? 27.15610 80.71436 23.48105 0.503 8.91550 N ? B ? 39 N 1
   ATOM 8117 CA A PRO B 67 ? 26.34708 80.92190 22.26608 0.503 9.03217 C ? B ? 39 CA 1
   ATOM 8118 C A PRO B 67 ? 27.14689 81.68745 21.22312 0.503 9.21928 C ? B ? 39 C 1
   ATOM 8119 O A PRO B 67 ? 27.63484 82.78812 21.48048 0.503 10.23831 O ? B ? 39 O 1
   ATOM 8120 CB A PRO B 67 ? 25.13661 81.72010 22.76425 0.503 10.60046 C ? B ? 39 CB 1
   ATOM 8121 CG A PRO B 67 ? 25.52214 82.26902 24.10571 0.503 10.57465 C ? B ? 39 CG 1
   ATOM 8122 CD A PRO B 67 ? 26.71295 81.49928 24.64258 0.503 10.04122 C ? B ? 39 CD 1
   ATOM 8123 HA A PRO B 67 ? 26.04515 80.07646 21.89868 0.503 10.84620 H ? B ? 39 HA 1
   ATOM 8124 HB2 A PRO B 67 ? 24.94253 82.43890 22.14251 0.503 12.72814 H ? B ? 39 HB2 1
   ATOM 8125 HB3 A PRO B 67 ? 24.36887 81.13237 22.84200 0.503 12.72814 H ? B ? 39 HB3 1
   ATOM 8126 HG2 A PRO B 67 ? 25.75252 83.20590 24.00534 0.503 12.69717 H ? B ? 39 HG2 1
   ATOM 8127 HG3 A PRO B 67 ? 24.76890 82.17546 24.70968 0.503 12.69717 H ? B ? 39 HG3 1
   ATOM 8128 HD2 A PRO B 67 ? 27.41125 82.10447 24.93756 0.503 12.05705 H ? B ? 39 HD2 1
   ATOM 8129 HD3 A PRO B 67 ? 26.44808 80.91753 25.37218 0.503 12.05705 H ? B ? 39 HD3 1
   ATOM 8130 N B PRO B 67 ? 27.15433 80.71341 23.48615 0.289 8.98078 N ? B ? 39 N 1
   ATOM 8131 CA B PRO B 67 ? 26.41216 80.99184 22.24825 0.289 9.13585 C ? B ? 39 CA 1
   ATOM 8132 C B PRO B 67 ? 27.32537 81.66367 21.23099 0.289 8.49252 C ? B ? 39 C 1
   ATOM 8133 O B PRO B 67 ? 27.99719 82.65063 21.53399 0.289 10.76135 O ? B ? 39 O 1
   ATOM 8134 CB B PRO B 67 ? 25.28273 81.92422 22.70765 0.289 10.04568 C ? B ? 39 CB 1
   ATOM 8135 CG B PRO B 67 ? 25.78659 82.54400 23.98840 0.289 16.13063 C ? B ? 39 CG 1
   ATOM 8136 CD B PRO B 67 ? 26.68847 81.51109 24.63476 0.289 10.24508 C ? B ? 39 CD 1
   ATOM 8137 HA B PRO B 67 ? 26.02704 80.18351 21.87517 0.289 10.97061 H ? B ? 39 HA 1
   ATOM 8138 HB2 B PRO B 67 ? 25.11989 82.60283 22.03395 0.289 12.06240 H ? B ? 39 HB2 1
   ATOM 8139 HB3 B PRO B 67 ? 24.47430 81.41161 22.86439 0.289 12.06240 H ? B ? 39 HB3 1
   ATOM 8140 HG2 B PRO B 67 ? 26.28304 83.35223 23.78540 0.289 19.36434 H ? B ? 39 HG2 1
   ATOM 8141 HG3 B PRO B 67 ? 25.03595 82.75209 24.56644 0.289 19.36434 H ? B ? 39 HG3 1
   ATOM 8142 HD2 B PRO B 67 ? 27.43415 81.93637 25.08644 0.289 12.30168 H ? B ? 39 HD2 1
   ATOM 8143 HD3 B PRO B 67 ? 26.19197 80.96057 25.26031 0.289 12.30168 H ? B ? 39 HD3 1
   ATOM 8144 N D PRO B 67 ? 27.17094 80.73587 23.48065 0.208 8.95635 N ? B ? 39 N 1
   ATOM 8145 CA D PRO B 67 ? 26.43831 81.01724 22.24151 0.208 9.07886 C ? B ? 39 CA 1
   ATOM 8146 C D PRO B 67 ? 27.36636 81.61548 21.19371 0.208 8.11259 C ? B ? 39 C 1
   ATOM 8147 O D PRO B 67 ? 28.21755 82.45651 21.49318 0.208 9.56719 O ? B ? 39 O 1
   ATOM 8148 CB D PRO B 67 ? 25.36080 82.02181 22.67605 0.208 9.82765 C ? B ? 39 CB 1
   ATOM 8149 CG D PRO B 67 ? 25.20550 81.81496 24.16205 0.208 4.48365 C ? B ? 39 CG 1
   ATOM 8150 CD D PRO B 67 ? 26.61113 81.45586 24.63995 0.208 10.31271 C ? B ? 39 CD 1
   ATOM 8151 HA D PRO B 67 ? 26.01395 80.21546 21.89804 0.208 10.90222 H ? B ? 39 HA 1
   ATOM 8152 HB2 D PRO B 67 ? 25.65467 82.92536 22.48073 0.208 11.80077 H ? B ? 39 HB2 1
   ATOM 8153 HB3 D PRO B 67 ? 24.52994 81.83545 22.21146 0.208 11.80077 H ? B ? 39 HB3 1
   ATOM 8154 HG2 D PRO B 67 ? 24.89160 82.63124 24.58164 0.208 5.38797 H ? B ? 39 HG2 1
   ATOM 8155 HG3 D PRO B 67 ? 24.58223 81.09211 24.33506 0.208 5.38797 H ? B ? 39 HG3 1
   ATOM 8156 HD2 D PRO B 67 ? 27.12648 82.25397 24.83576 0.208 12.38284 H ? B ? 39 HD2 1
   ATOM 8157 HD3 D PRO B 67 ? 26.57693 80.88290 25.42190 0.208 12.38284 H ? B ? 39 HD3 1
   ATOM 8158 N A MET B 68 ? 27.31408 81.07438 20.05893 0.503 9.18197 N ? B ? 40 N 1
   ATOM 8159 CA A MET B 68 ? 28.15937 81.67661 19.04572 0.503 9.07494 C ? B ? 40 CA 1
   ATOM 8160 C A MET B 68 ? 27.57678 82.93391 18.41422 0.503 9.17769 C ? B ? 40 C 1
   ATOM 8161 O A MET B 68 ? 28.34624 83.75494 17.86405 0.503 10.36969 O ? B ? 40 O 1
   ATOM 8162 CB A MET B 68 ? 28.28288 80.67987 17.92482 0.503 7.53757 C ? B ? 40 CB 1
   ATOM 8163 CG A MET B 68 ? 29.18897 79.53189 18.18648 0.503 7.21492 C ? B ? 40 CG 1
   ATOM 8164 SD A MET B 68 ? 29.38134 78.34192 16.83345 0.503 7.73561 S ? B ? 40 SD 1
   ATOM 8165 CE A MET B 68 ? 27.76466 77.50292 16.85864 0.503 9.99724 C ? B ? 40 CE 1
   ATOM 8166 H A MET B 68 ? 26.95613 80.32463 19.83677 0.503 11.02595 H ? B ? 40 H 1
   ATOM 8167 HA A MET B 68 ? 29.00371 81.89747 19.46904 0.503 10.89752 H ? B ? 40 HA 1
   ATOM 8168 HB2 A MET B 68 ? 27.40238 80.31664 17.74129 0.503 9.05267 H ? B ? 40 HB2 1
   ATOM 8169 HB3 A MET B 68 ? 28.62101 81.14184 17.14177 0.503 9.05267 H ? B ? 40 HB3 1
   ATOM 8170 HG2 A MET B 68 ? 30.07128 79.88181 18.38644 0.503 8.66549 H ? B ? 40 HG2 1
   ATOM 8171 HG3 A MET B 68 ? 28.84520 79.04258 18.95021 0.503 8.66549 H ? B ? 40 HG3 1
   ATOM 8172 HE1 A MET B 68 ? 27.75355 76.81804 16.17183 0.503 12.00428 H ? B ? 40 HE1 1
   ATOM 8173 HE2 A MET B 68 ? 27.63195 77.09916 17.73057 0.503 12.00428 H ? B ? 40 HE2 1
   ATOM 8174 HE3 A MET B 68 ? 27.06764 78.15521 16.68663 0.503 12.00428 H ? B ? 40 HE3 1
   ATOM 8175 N B MET B 68 ? 27.37459 81.10109 20.02751 0.289 8.96129 N ? B ? 40 N 1
   ATOM 8176 CA B MET B 68 ? 28.24224 81.67344 19.00884 0.289 9.77031 C ? B ? 40 CA 1
   ATOM 8177 C B MET B 68 ? 27.64127 82.89074 18.31626 0.289 10.30641 C ? B ? 40 C 1
   ATOM 8178 O B MET B 68 ? 28.38992 83.79435 17.90212 0.289 9.28199 O ? B ? 40 O 1
   ATOM 8179 CB B MET B 68 ? 28.56357 80.60700 17.97703 0.289 11.44039 C ? B ? 40 CB 1
   ATOM 8180 CG B MET B 68 ? 29.37775 79.44556 18.51027 0.289 26.36582 C ? B ? 40 CG 1
   ATOM 8181 SD B MET B 68 ? 29.60321 78.13477 17.29481 0.289 32.62053 S ? B ? 40 SD 1
   ATOM 8182 CE B MET B 68 ? 27.91663 77.55747 17.09294 0.289 18.41225 C ? B ? 40 CE 1
   ATOM 8183 H B MET B 68 ? 26.92815 80.40769 19.78360 0.289 10.76113 H ? B ? 40 H 1
   ATOM 8184 HA B MET B 68 ? 29.06319 81.95888 19.43950 0.289 11.73197 H ? B ? 40 HA 1
   ATOM 8185 HB2 B MET B 68 ? 27.73052 80.24810 17.63336 0.289 13.73605 H ? B ? 40 HB2 1
   ATOM 8186 HB3 B MET B 68 ? 29.07069 81.01517 17.25791 0.289 13.73605 H ? B ? 40 HB3 1
   ATOM 8187 HG2 B MET B 68 ? 30.25505 79.76765 18.77006 0.289 31.64657 H ? B ? 40 HG2 1
   ATOM 8188 HG3 B MET B 68 ? 28.92244 79.06694 19.27854 0.289 31.64657 H ? B ? 40 HG3 1
   ATOM 8189 HE1 B MET B 68 ? 27.92656 76.71539 16.61159 0.289 22.10228 H ? B ? 40 HE1 1
   ATOM 8190 HE2 B MET B 68 ? 27.51842 77.43322 17.96866 0.289 22.10228 H ? B ? 40 HE2 1
   ATOM 8191 HE3 B MET B 68 ? 27.41426 78.21894 16.59196 0.289 22.10228 H ? B ? 40 HE3 1
   ATOM 8192 N D MET B 68 ? 27.18924 81.17290 19.95208 0.208 10.79713 N ? B ? 40 N 1
   ATOM 8193 CA D MET B 68 ? 28.02185 81.67638 18.86971 0.208 8.22211 C ? B ? 40 CA 1
   ATOM 8194 C D MET B 68 ? 27.48579 82.98361 18.30423 0.208 6.81350 C ? B ? 40 C 1
   ATOM 8195 O D MET B 68 ? 28.26774 83.87892 17.95403 0.208 9.90499 O ? B ? 40 O 1
   ATOM 8196 CB D MET B 68 ? 28.09943 80.62864 17.77066 0.208 8.82018 C ? B ? 40 CB 1
   ATOM 8197 CG D MET B 68 ? 28.82595 79.37387 18.18478 0.208 12.17138 C ? B ? 40 CG 1
   ATOM 8198 SD D MET B 68 ? 28.95417 78.20597 16.83016 0.208 8.55235 S ? B ? 40 SD 1
   ATOM 8199 CE D MET B 68 ? 27.25132 77.64613 16.63403 0.208 4.10027 C ? B ? 40 CE 1
   ATOM 8200 H D MET B 68 ? 26.60273 80.59039 19.71484 0.208 12.96414 H ? B ? 40 H 1
   ATOM 8201 HA D MET B 68 ? 28.91516 81.83494 19.21286 0.208 9.87412 H ? B ? 40 HA 1
   ATOM 8202 HB2 D MET B 68 ? 27.19833 80.37876 17.51281 0.208 10.59181 H ? B ? 40 HB2 1
   ATOM 8203 HB3 D MET B 68 ? 28.56911 81.00679 17.01086 0.208 10.59181 H ? B ? 40 HB3 1
   ATOM 8204 HG2 D MET B 68 ? 29.72260 79.60379 18.47468 0.208 14.61325 H ? B ? 40 HG2 1
   ATOM 8205 HG3 D MET B 68 ? 28.34196 78.94790 18.90949 0.208 14.61325 H ? B ? 40 HG3 1
   ATOM 8206 HE1 D MET B 68 ? 27.22295 76.95261 15.95644 0.208 4.92791 H ? B ? 40 HE1 1
   ATOM 8207 HE2 D MET B 68 ? 26.93503 77.29434 17.48085 0.208 4.92791 H ? B ? 40 HE2 1
   ATOM 8208 HE3 D MET B 68 ? 26.70130 78.39729 16.36176 0.208 4.92791 H ? B ? 40 HE3 1
   ATOM 8209 N A CYS B 69 ? 26.26169 83.06958 18.41220 0.503 7.82264 N ? B ? 41 N 1
   ATOM 8210 CA A CYS B 69 ? 25.62780 84.08966 17.59013 0.503 9.55285 C ? B ? 41 CA 1
   ATOM 8211 C A CYS B 69 ? 26.29604 84.16946 16.21694 0.503 8.53412 C ? B ? 41 C 1
   ATOM 8212 O A CYS B 69 ? 26.65285 83.14183 15.62570 0.503 8.41200 O ? B ? 41 O 1
   ATOM 8213 CB A CYS B 69 ? 25.60129 85.40906 18.36116 0.503 9.17129 C ? B ? 41 CB 1
   ATOM 8214 SG A CYS B 69 ? 24.66254 85.24356 19.94317 0.503 8.31482 S ? B ? 41 SG 1
   ATOM 8215 H A CYS B 69 ? 25.71756 82.58885 18.87311 0.503 9.39476 H ? B ? 41 H 1
   ATOM 8216 HA A CYS B 69 ? 24.70192 83.87118 17.40063 0.503 11.47100 H ? B ? 41 HA 1
   ATOM 8217 HB2 A CYS B 69 ? 26.50977 85.67699 18.57040 0.503 11.01314 H ? B ? 41 HB2 1
   ATOM 8218 HB3 A CYS B 69 ? 25.17132 86.08905 17.81928 0.503 11.01314 H ? B ? 41 HB3 1
   ATOM 8219 HG A CYS B 69 ? 24.73383 86.27656 20.54966 0.503 9.98538 H ? B ? 41 HG 1
   ATOM 8220 N B CYS B 69 ? 26.32231 82.93529 18.18243 0.289 8.75479 N ? B ? 41 N 1
   ATOM 8221 CA B CYS B 69 ? 25.65395 84.06068 17.51049 0.289 10.33209 C ? B ? 41 CA 1
   ATOM 8222 C B CYS B 69 ? 26.25158 84.20541 16.10608 0.289 8.88019 C ? B ? 41 C 1
   ATOM 8223 O B CYS B 69 ? 26.49865 83.19142 15.43550 0.289 8.60791 O ? B ? 41 O 1
   ATOM 8224 CB B CYS B 69 ? 25.71828 85.28449 18.39490 0.289 9.86740 C ? B ? 41 CB 1
   ATOM 8225 SG B CYS B 69 ? 24.85522 85.06205 19.97213 0.289 25.59966 S ? B ? 41 SG 1
   ATOM 8226 H B CYS B 69 ? 25.78500 82.32860 18.47021 0.289 10.51334 H ? B ? 41 H 1
   ATOM 8227 HA B CYS B 69 ? 24.72002 83.83423 17.37860 0.289 12.40610 H ? B ? 41 HA 1
   ATOM 8228 HB2 B CYS B 69 ? 26.64753 85.48531 18.58746 0.289 11.84846 H ? B ? 41 HB2 1
   ATOM 8229 HB3 B CYS B 69 ? 25.30697 86.03035 17.93077 0.289 11.84846 H ? B ? 41 HB3 1
   ATOM 8230 HG B CYS B 69 ? 23.72060 84.73775 19.75426 0.289 30.72717 H ? B ? 41 HG 1
   ATOM 8231 N D CYS B 69 ? 26.17007 83.11531 18.20646 0.208 11.45697 N ? B ? 41 N 1
   ATOM 8232 CA D CYS B 69 ? 25.55869 84.28668 17.57488 0.208 10.26764 C ? B ? 41 CA 1
   ATOM 8233 C D CYS B 69 ? 26.02595 84.32275 16.12078 0.208 9.30347 C ? B ? 41 C 1
   ATOM 8234 O D CYS B 69 ? 25.92828 83.29366 15.43321 0.208 10.01329 O ? B ? 41 O 1
   ATOM 8235 CB D CYS B 69 ? 25.84710 85.52608 18.41117 0.208 8.31179 C ? B ? 41 CB 1
   ATOM 8236 SG D CYS B 69 ? 25.20185 85.40430 20.08259 0.208 8.84433 S ? B ? 41 SG 1
   ATOM 8237 H D CYS B 69 ? 25.60345 82.53826 18.49898 0.208 13.75595 H ? B ? 41 H 1
   ATOM 8238 HA D CYS B 69 ? 24.59646 84.16623 17.55211 0.208 12.32876 H ? B ? 41 HA 1
   ATOM 8239 HB2 D CYS B 69 ? 26.80727 85.65138 18.46845 0.208 9.98174 H ? B ? 41 HB2 1
   ATOM 8240 HB3 D CYS B 69 ? 25.43687 86.29558 17.98634 0.208 9.98174 H ? B ? 41 HB3 1
   ATOM 8241 HG D CYS B 69 ? 25.48714 86.40205 20.68517 0.208 10.62079 H ? B ? 41 HG 1
   ATOM 8242 N A SER B 70 ? 26.41900 85.37477 15.66738 0.503 9.02661 N ? B ? 42 N 1
   ATOM 8243 CA A SER B 70 ? 26.82556 85.49484 14.27260 0.503 9.21409 C ? B ? 42 CA 1
   ATOM 8244 C A SER B 70 ? 28.26671 85.08989 14.00287 0.503 8.11976 C ? B ? 42 C 1
   ATOM 8245 O A SER B 70 ? 28.63751 85.04368 12.82242 0.503 9.70042 O ? B ? 42 O 1
   ATOM 8246 CB A SER B 70 ? 26.61195 86.91724 13.79111 0.503 7.93175 C ? B ? 42 CB 1
   ATOM 8247 OG A SER B 70 ? 25.23172 87.16788 13.59542 0.503 9.29327 O ? B ? 42 OG 1
   ATOM 8248 H A SER B 70 ? 26.27604 86.12017 16.07179 0.503 10.83952 H ? B ? 42 H 1
   ATOM 8249 HA A SER B 70 ? 26.26098 84.89890 13.75587 0.503 11.06449 H ? B ? 42 HA 1
   ATOM 8250 HB2 A SER B 70 ? 26.95564 87.53324 14.45695 0.503 9.52568 H ? B ? 42 HB2 1
   ATOM 8251 HB3 A SER B 70 ? 27.08000 87.04206 12.95073 0.503 9.52568 H ? B ? 42 HB3 1
   ATOM 8252 HG A SER B 70 ? 24.80449 86.98509 14.29518 0.503 11.15951 H ? B ? 42 HG 1
   ATOM 8253 N B SER B 70 ? 26.45870 85.43333 15.61950 0.289 7.99716 N ? B ? 42 N 1
   ATOM 8254 CA B SER B 70 ? 26.87699 85.64088 14.23675 0.289 9.19834 C ? B ? 42 CA 1
   ATOM 8255 C B SER B 70 ? 28.26510 85.09754 13.92931 0.289 8.40044 C ? B ? 42 C 1
   ATOM 8256 O B SER B 70 ? 28.61162 85.01302 12.74675 0.289 10.38077 O ? B ? 42 O 1
   ATOM 8257 CB B SER B 70 ? 26.85758 87.13045 13.89466 0.289 12.02356 C ? B ? 42 CB 1
   ATOM 8258 OG B SER B 70 ? 25.53144 87.63346 13.81406 0.289 12.38020 O ? B ? 42 OG 1
   ATOM 8259 H B SER B 70 ? 26.36321 86.15887 16.07125 0.289 9.60419 H ? B ? 42 H 1
   ATOM 8260 HA B SER B 70 ? 26.23917 85.17795 13.67125 0.289 11.04559 H ? B ? 42 HA 1
   ATOM 8261 HB2 B SER B 70 ? 27.33432 87.61594 14.58598 0.289 14.43586 H ? B ? 42 HB2 1
   ATOM 8262 HB3 B SER B 70 ? 27.29336 87.25985 13.03778 0.289 14.43586 H ? B ? 42 HB3 1
   ATOM 8263 HG B SER B 70 ? 25.01504 87.03714 13.52539 0.289 14.86383 H ? B ? 42 HG 1
   ATOM 8264 N D SER B 70 ? 26.51384 85.45536 15.61082 0.208 8.72399 N ? B ? 42 N 1
   ATOM 8265 CA D SER B 70 ? 26.91606 85.56518 14.21250 0.208 9.18873 C ? B ? 42 CA 1
   ATOM 8266 C D SER B 70 ? 28.31388 85.02830 13.94063 0.208 8.69593 C ? B ? 42 C 1
   ATOM 8267 O D SER B 70 ? 28.73433 85.02712 12.77830 0.208 9.86152 O ? B ? 42 O 1
   ATOM 8268 CB D SER B 70 ? 26.84230 87.02436 13.75553 0.208 11.10503 C ? B ? 42 CB 1
   ATOM 8269 OG D SER B 70 ? 25.49713 87.44715 13.59377 0.208 11.32854 O ? B ? 42 OG 1
   ATOM 8270 H D SER B 70 ? 26.62173 86.18013 16.06100 0.208 10.47638 H ? B ? 42 H 1
   ATOM 8271 HA D SER B 70 ? 26.29146 85.04689 13.68132 0.208 11.03407 H ? B ? 42 HA 1
   ATOM 8272 HB2 D SER B 70 ? 27.26913 87.58417 14.42287 0.208 13.33362 H ? B ? 42 HB2 1
   ATOM 8273 HB3 D SER B 70 ? 27.30277 87.11090 12.90619 0.208 13.33362 H ? B ? 42 HB3 1
   ATOM 8274 HG D SER B 70 ? 25.47660 88.23018 13.29038 0.208 13.60184 H ? B ? 42 HG 1
   ATOM 8275 N A THR B 71 ? 29.08310 84.77366 15.02782 0.503 8.70225 N ? B ? 43 N 1
   ATOM 8276 CA A THR B 71 ? 30.37347 84.17704 14.70230 0.503 8.44691 C ? B ? 43 CA 1
   ATOM 8277 C A THR B 71 ? 30.20665 82.89760 13.90401 0.503 8.69405 C ? B ? 43 C 1
   ATOM 8278 O A THR B 71 ? 31.12445 82.53100 13.16786 0.503 8.24410 O ? B ? 43 O 1
   ATOM 8279 CB A THR B 71 ? 31.31089 83.99727 15.90624 0.503 7.33690 C ? B ? 43 CB 1
   ATOM 8280 OG1 A THR B 71 ? 30.85139 82.97619 16.80430 0.503 5.25736 O ? B ? 43 OG1 1
   ATOM 8281 CG2 A THR B 71 ? 31.51734 85.32909 16.62317 0.503 6.23374 C ? B ? 43 CG2 1
   ATOM 8282 H A THR B 71 ? 28.91578 84.89047 15.86326 0.503 10.45029 H ? B ? 43 H 1
   ATOM 8283 HA A THR B 71 ? 30.85520 84.81809 14.15649 0.503 10.14388 H ? B ? 43 HA 1
   ATOM 8284 HB A THR B 71 ? 32.17546 83.69773 15.58422 0.503 8.81187 H ? B ? 43 HB 1
   ATOM 8285 HG1 A THR B 71 ? 31.24036 83.04896 17.54525 0.503 6.31642 H ? B ? 43 HG1 1
   ATOM 8286 HG21 A THR B 71 ? 32.11284 85.20989 17.37952 0.503 7.48808 H ? B ? 43 HG21 1
   ATOM 8287 HG22 A THR B 71 ? 31.90683 85.97646 16.01481 0.503 7.48808 H ? B ? 43 HG22 1
   ATOM 8288 HG23 A THR B 71 ? 30.66694 85.66922 16.94259 0.503 7.48808 H ? B ? 43 HG23 1
   ATOM 8289 N B THR B 71 ? 29.07996 84.75165 14.93523 0.289 9.38871 N ? B ? 43 N 1
   ATOM 8290 CA B THR B 71 ? 30.34065 84.08675 14.62401 0.289 8.03721 C ? B ? 43 CA 1
   ATOM 8291 C B THR B 71 ? 30.10762 82.78710 13.86994 0.289 9.06927 C ? B ? 43 C 1
   ATOM 8292 O B THR B 71 ? 31.02302 82.29251 13.20496 0.289 9.66200 O ? B ? 43 O 1
   ATOM 8293 CB B THR B 71 ? 31.18037 83.86934 15.88543 0.289 9.59176 C ? B ? 43 CB 1
   ATOM 8294 OG1 B THR B 71 ? 30.58286 82.87044 16.72512 0.289 14.18602 O ? B ? 43 OG1 1
   ATOM 8295 CG2 B THR B 71 ? 31.34138 85.18787 16.65798 0.289 10.85669 C ? B ? 43 CG2 1
   ATOM 8296 H B THR B 71 ? 28.92799 84.88724 15.77077 0.289 11.27404 H ? B ? 43 H 1
   ATOM 8297 HA B THR B 71 ? 30.87400 84.66502 14.05653 0.289 9.65224 H ? B ? 43 HA 1
   ATOM 8298 HB B THR B 71 ? 32.06328 83.55916 15.63018 0.289 11.51770 H ? B ? 43 HB 1
   ATOM 8299 HG1 B THR B 71 ? 30.96037 82.86260 17.47547 0.289 17.03082 H ? B ? 43 HG1 1
   ATOM 8300 HG21 B THR B 71 ? 32.01412 85.08719 17.34949 0.289 13.03562 H ? B ? 43 HG21 1
   ATOM 8301 HG22 B THR B 71 ? 31.61484 85.89537 16.05337 0.289 13.03562 H ? B ? 43 HG22 1
   ATOM 8302 HG23 B THR B 71 ? 30.49946 85.43505 17.07147 0.289 13.03562 H ? B ? 43 HG23 1
   ATOM 8303 N D THR B 71 ? 29.04989 84.58701 14.96604 0.208 9.36097 N ? B ? 43 N 1
   ATOM 8304 CA D THR B 71 ? 30.34002 83.95717 14.71019 0.208 7.87071 C ? B ? 43 CA 1
   ATOM 8305 C D THR B 71 ? 30.18531 82.64482 13.95475 0.208 9.85115 C ? B ? 43 C 1
   ATOM 8306 O D THR B 71 ? 31.11913 82.22310 13.26420 0.208 9.79247 O ? B ? 43 O 1
   ATOM 8307 CB D THR B 71 ? 31.11207 83.74648 16.01681 0.208 11.46380 C ? B ? 43 CB 1
   ATOM 8308 OG1 D THR B 71 ? 30.49638 82.71195 16.79279 0.208 15.42935 O ? B ? 43 OG1 1
   ATOM 8309 CG2 D THR B 71 ? 31.15703 85.04072 16.82713 0.208 17.91941 C ? B ? 43 CG2 1
   ATOM 8310 H D THR B 71 ? 28.82772 84.64055 15.79512 0.208 11.24076 H ? B ? 43 H 1
   ATOM 8311 HA D THR B 71 ? 30.87808 84.55283 14.16560 0.208 9.45244 H ? B ? 43 HA 1
   ATOM 8312 HB D THR B 71 ? 32.02274 83.48348 15.81088 0.208 13.76415 H ? B ? 43 HB 1
   ATOM 8313 HG1 D THR B 71 ? 29.66360 82.72832 16.68414 0.208 18.52281 H ? B ? 43 HG1 1
   ATOM 8314 HG21 D THR B 71 ? 31.77970 84.94860 17.56517 0.208 21.51088 H ? B ? 43 HG21 1
   ATOM 8315 HG22 D THR B 71 ? 31.44415 85.77562 16.26288 0.208 21.51088 H ? B ? 43 HG22 1
   ATOM 8316 HG23 D THR B 71 ? 30.27652 85.24115 17.18129 0.208 21.51088 H ? B ? 43 HG23 1
   ATOM 8317 N A SER B 72 ? 29.07065 82.20476 14.05400 0.503 8.69615 N ? B ? 44 N 1
   ATOM 8318 CA A SER B 72 ? 28.78372 81.00390 13.27812 0.503 10.76966 C ? B ? 44 CA 1
   ATOM 8319 C A SER B 72 ? 28.73118 81.23740 11.77196 0.503 8.69403 C ? B ? 44 C 1
   ATOM 8320 O A SER B 72 ? 28.79053 80.26432 11.00772 0.503 11.59980 O ? B ? 44 O 1
   ATOM 8321 CB A SER B 72 ? 27.45645 80.41947 13.76809 0.503 10.03708 C ? B ? 44 CB 1
   ATOM 8322 OG A SER B 72 ? 26.36827 81.28355 13.45863 0.503 13.33038 O ? B ? 44 OG 1
   ATOM 8323 H A SER B 72 ? 28.44542 82.41499 14.60581 0.503 10.44297 H ? B ? 44 H 1
   ATOM 8324 HA A SER B 72 ? 29.49672 80.36233 13.42272 0.503 12.93118 H ? B ? 44 HA 1
   ATOM 8325 HB2 A SER B 72 ? 27.31107 79.56354 13.33550 0.503 12.05208 H ? B ? 44 HB2 1
   ATOM 8326 HB3 A SER B 72 ? 27.50075 80.30181 14.72991 0.503 12.05208 H ? B ? 44 HB3 1
   ATOM 8327 HG A SER B 72 ? 26.57517 82.07920 13.63110 0.503 16.00404 H ? B ? 44 HG 1
   ATOM 8328 N B SER B 72 ? 28.89763 82.22808 13.95939 0.289 10.05723 N ? B ? 44 N 1
   ATOM 8329 CA B SER B 72 ? 28.54139 81.03568 13.20437 0.289 8.01569 C ? B ? 44 CA 1
   ATOM 8330 C B SER B 72 ? 28.47710 81.27684 11.69492 0.289 9.56102 C ? B ? 44 C 1
   ATOM 8331 O B SER B 72 ? 28.51022 80.30382 10.93448 0.289 7.94645 O ? B ? 44 O 1
   ATOM 8332 CB B SER B 72 ? 27.19751 80.49906 13.72347 0.289 7.07519 C ? B ? 44 CB 1
   ATOM 8333 OG B SER B 72 ? 26.14055 81.39573 13.40322 0.289 10.89335 O ? B ? 44 OG 1
   ATOM 8334 H B SER B 72 ? 28.26185 82.52586 14.45608 0.289 12.07627 H ? B ? 44 H 1
   ATOM 8335 HA B SER B 72 ? 29.22008 80.35698 13.34457 0.289 9.62641 H ? B ? 44 HA 1
   ATOM 8336 HB2 B SER B 72 ? 27.01930 79.63963 13.31052 0.289 8.49782 H ? B ? 44 HB2 1
   ATOM 8337 HB3 B SER B 72 ? 27.24737 80.40013 14.68713 0.289 8.49782 H ? B ? 44 HB3 1
   ATOM 8338 HG B SER B 72 ? 26.40621 82.18957 13.47289 0.289 13.07961 H ? B ? 44 HG 1
   ATOM 8339 N D SER B 72 ? 29.02863 81.99123 14.06712 0.208 8.44957 N ? B ? 44 N 1
   ATOM 8340 CA D SER B 72 ? 28.77576 80.77767 13.30282 0.208 12.44313 C ? B ? 44 CA 1
   ATOM 8341 C D SER B 72 ? 28.54778 81.04048 11.81920 0.208 9.12883 C ? B ? 44 C 1
   ATOM 8342 O D SER B 72 ? 28.55438 80.08376 11.03732 0.208 7.45503 O ? B ? 44 O 1
   ATOM 8343 CB D SER B 72 ? 27.56286 80.05195 13.87565 0.208 14.82655 C ? B ? 44 CB 1
   ATOM 8344 OG D SER B 72 ? 26.41181 80.85666 13.74239 0.208 7.87655 O ? B ? 44 OG 1
   ATOM 8345 H D SER B 72 ? 28.37923 82.23113 14.57734 0.208 10.14708 H ? B ? 44 H 1
   ATOM 8346 HA D SER B 72 ? 29.55015 80.19930 13.38478 0.208 14.93935 H ? B ? 44 HA 1
   ATOM 8347 HB2 D SER B 72 ? 27.42971 79.22188 13.39176 0.208 17.79945 H ? B ? 44 HB2 1
   ATOM 8348 HB3 D SER B 72 ? 27.71601 79.86719 14.81550 0.208 17.79945 H ? B ? 44 HB3 1
   ATOM 8349 HG D SER B 72 ? 26.51101 81.57300 14.16973 0.208 9.45945 H ? B ? 44 HG 1
   ATOM 8350 N A LYS B 73 ? 28.64012 82.48615 11.32417 0.503 8.00545 N ? B ? 45 N 1
   ATOM 8351 CA A LYS B 73 ? 28.58957 82.75201 9.89351 0.503 11.32908 C ? B ? 45 CA 1
   ATOM 8352 C A LYS B 73 ? 29.87950 82.33944 9.20997 0.503 10.79943 C ? B ? 45 C 1
   ATOM 8353 O A LYS B 73 ? 29.86163 82.02027 8.03360 0.503 7.84922 O ? B ? 45 O 1
   ATOM 8354 CB A LYS B 73 ? 28.29935 84.22420 9.65866 0.503 7.47131 C ? B ? 45 CB 1
   ATOM 8355 CG A LYS B 73 ? 26.84931 84.59962 9.96716 0.503 8.87809 C ? B ? 45 CG 1
   ATOM 8356 CD A LYS B 73 ? 26.60001 86.07163 9.96282 0.503 11.91093 C ? B ? 45 CD 1
   ATOM 8357 CE A LYS B 73 ? 25.10865 86.36427 10.18553 0.503 15.33121 C ? B ? 45 CE 1
   ATOM 8358 NZ A LYS B 73 ? 24.92719 87.71618 10.77393 0.503 30.47053 N ? B ? 45 NZ 1
   ATOM 8359 H A LYS B 73 ? 28.60648 83.18715 11.82123 0.503 9.61413 H ? B ? 45 H 1
   ATOM 8360 HA A LYS B 73 ? 27.86891 82.23936 9.49509 0.503 13.60249 H ? B ? 45 HA 1
   ATOM 8361 HB2 A LYS B 73 ? 28.87504 84.75446 10.23165 0.503 8.97316 H ? B ? 45 HB2 1
   ATOM 8362 HB3 A LYS B 73 ? 28.47244 84.43521 8.72785 0.503 8.97316 H ? B ? 45 HB3 1
   ATOM 8363 HG2 A LYS B 73 ? 26.27276 84.19970 9.29742 0.503 10.66129 H ? B ? 45 HG2 1
   ATOM 8364 HG3 A LYS B 73 ? 26.61882 84.26288 10.84715 0.503 10.66129 H ? B ? 45 HG3 1
   ATOM 8365 HD2 A LYS B 73 ? 27.10705 86.48950 10.67639 0.503 14.30070 H ? B ? 45 HD2 1
   ATOM 8366 HD3 A LYS B 73 ? 26.86364 86.44364 9.10666 0.503 14.30070 H ? B ? 45 HD3 1
   ATOM 8367 HE2 A LYS B 73 ? 24.64047 86.33088 9.33665 0.503 18.40505 H ? B ? 45 HE2 1
   ATOM 8368 HE3 A LYS B 73 ? 24.73628 85.70866 10.79579 0.503 18.40505 H ? B ? 45 HE3 1
   ATOM 8369 HZ1 A LYS B 73 ? 24.06022 87.90817 10.83395 0.503 36.57223 H ? B ? 45 HZ1 1
   ATOM 8370 HZ2 A LYS B 73 ? 25.28634 87.74467 11.58774 0.503 36.57223 H ? B ? 45 HZ2 1
   ATOM 8371 HZ3 A LYS B 73 ? 25.32345 88.32675 10.26180 0.503 36.57223 H ? B ? 45 HZ3 1
   ATOM 8372 N B LYS B 73 ? 28.36869 82.53424 11.24228 0.289 6.02519 N ? B ? 45 N 1
   ATOM 8373 CA B LYS B 73 ? 28.37676 82.82774 9.80701 0.289 4.33156 C ? B ? 45 CA 1
   ATOM 8374 C B LYS B 73 ? 29.68819 82.41405 9.15062 0.289 6.92032 C ? B ? 45 C 1
   ATOM 8375 O B LYS B 73 ? 29.70063 82.11692 7.95548 0.289 11.70249 O ? B ? 45 O 1
   ATOM 8376 CB B LYS B 73 ? 28.04134 84.30852 9.59426 0.289 9.22420 C ? B ? 45 CB 1
   ATOM 8377 CG B LYS B 73 ? 26.61631 84.66140 10.05374 0.289 7.52046 C ? B ? 45 CG 1
   ATOM 8378 CD B LYS B 73 ? 26.32886 86.11673 10.03463 0.289 5.08836 C ? B ? 45 CD 1
   ATOM 8379 CE B LYS B 73 ? 24.83576 86.36349 10.36073 0.289 6.07423 C ? B ? 45 CE 1
   ATOM 8380 NZ B LYS B 73 ? 24.66335 87.54151 11.30196 0.289 2.57345 N ? B ? 45 NZ 1
   ATOM 8381 H B LYS B 73 ? 28.28996 83.22869 11.74342 0.289 7.23782 H ? B ? 45 H 1
   ATOM 8382 HA B LYS B 73 ? 27.68508 82.32366 9.35052 0.289 5.20546 H ? B ? 45 HA 1
   ATOM 8383 HB2 B LYS B 73 ? 28.66485 84.85059 10.10249 0.289 11.07663 H ? B ? 45 HB2 1
   ATOM 8384 HB3 B LYS B 73 ? 28.11383 84.51705 8.64972 0.289 11.07663 H ? B ? 45 HB3 1
   ATOM 8385 HG2 B LYS B 73 ? 25.98047 84.22649 9.46428 0.289 9.03215 H ? B ? 45 HG2 1
   ATOM 8386 HG3 B LYS B 73 ? 26.49381 84.34757 10.96336 0.289 9.03215 H ? B ? 45 HG3 1
   ATOM 8387 HD2 B LYS B 73 ? 26.87171 86.56640 10.70098 0.289 6.11362 H ? B ? 45 HD2 1
   ATOM 8388 HD3 B LYS B 73 ? 26.51899 86.47642 9.15408 0.289 6.11362 H ? B ? 45 HD3 1
   ATOM 8389 HE2 B LYS B 73 ? 24.35461 86.55462 9.54045 0.289 7.29666 H ? B ? 45 HE2 1
   ATOM 8390 HE3 B LYS B 73 ? 24.46492 85.57493 10.78682 0.289 7.29666 H ? B ? 45 HE3 1
   ATOM 8391 HZ1 B LYS B 73 ? 24.11726 87.32069 11.96914 0.289 3.09573 H ? B ? 45 HZ1 1
   ATOM 8392 HZ2 B LYS B 73 ? 25.45161 87.77867 11.64035 0.289 3.09573 H ? B ? 45 HZ2 1
   ATOM 8393 HZ3 B LYS B 73 ? 24.31745 88.23399 10.86274 0.289 3.09573 H ? B ? 45 HZ3 1
   ATOM 8394 N D LYS B 73 ? 28.33772 82.29502 11.41131 0.208 9.57400 N ? B ? 45 N 1
   ATOM 8395 CA D LYS B 73 ? 28.20999 82.59896 9.99068 0.208 7.03759 C ? B ? 45 CA 1
   ATOM 8396 C D LYS B 73 ? 29.48790 82.27471 9.23214 0.208 5.28814 C ? B ? 45 C 1
   ATOM 8397 O D LYS B 73 ? 29.42974 82.02210 8.02546 0.208 12.07100 O ? B ? 45 O 1
   ATOM 8398 CB D LYS B 73 ? 27.81322 84.06475 9.80600 0.208 9.54376 C ? B ? 45 CB 1
   ATOM 8399 CG D LYS B 73 ? 26.44207 84.38273 10.38391 0.208 15.75748 C ? B ? 45 CG 1
   ATOM 8400 CD D LYS B 73 ? 26.06713 85.83900 10.21062 0.208 11.36607 C ? B ? 45 CD 1
   ATOM 8401 CE D LYS B 73 ? 24.65065 86.08524 10.73098 0.208 8.64923 C ? B ? 45 CE 1
   ATOM 8402 NZ D LYS B 73 ? 24.24163 87.48984 10.61059 0.208 9.32740 N ? B ? 45 NZ 1
   ATOM 8403 H D LYS B 73 ? 28.26678 82.97624 11.93142 0.208 11.49639 H ? B ? 45 H 1
   ATOM 8404 HA D LYS B 73 ? 27.49998 82.06265 9.60447 0.208 8.45269 H ? B ? 45 HA 1
   ATOM 8405 HB2 D LYS B 73 ? 28.46509 84.62668 10.25346 0.208 11.46010 H ? B ? 45 HB2 1
   ATOM 8406 HB3 D LYS B 73 ? 27.79404 84.26922 8.85799 0.208 11.46010 H ? B ? 45 HB3 1
   ATOM 8407 HG2 D LYS B 73 ? 25.77388 83.84393 9.93211 0.208 18.91656 H ? B ? 45 HG2 1
   ATOM 8408 HG3 D LYS B 73 ? 26.44298 84.18292 11.33311 0.208 18.91656 H ? B ? 45 HG3 1
   ATOM 8409 HD2 D LYS B 73 ? 26.68299 86.39627 10.71168 0.208 13.64688 H ? B ? 45 HD2 1
   ATOM 8410 HD3 D LYS B 73 ? 26.09732 86.07391 9.26998 0.208 13.64688 H ? B ? 45 HD3 1
   ATOM 8411 HE2 D LYS B 73 ? 24.02707 85.54594 10.21991 0.208 10.38666 H ? B ? 45 HE2 1
   ATOM 8412 HE3 D LYS B 73 ? 24.61038 85.83996 11.66860 0.208 10.38666 H ? B ? 45 HE3 1
   ATOM 8413 HZ1 D LYS B 73 ? 24.77818 88.00599 11.09826 0.208 11.20047 H ? B ? 45 HZ1 1
   ATOM 8414 HZ2 D LYS B 73 ? 24.28692 87.74825 9.76014 0.208 11.20047 H ? B ? 45 HZ2 1
   ATOM 8415 HZ3 D LYS B 73 ? 23.40536 87.58911 10.89849 0.208 11.20047 H ? B ? 45 HZ3 1
   ATOM 8416 N A VAL B 74 ? 31.00494 82.33569 9.91843 0.503 8.98382 N ? B ? 46 N 1
   ATOM 8417 CA A VAL B 74 ? 32.25642 81.83624 9.33836 0.503 7.62290 C ? B ? 46 CA 1
   ATOM 8418 C A VAL B 74 ? 32.12957 80.37961 8.90734 0.503 9.26560 C ? B ? 46 C 1
   ATOM 8419 O A VAL B 74 ? 32.57501 79.99699 7.81533 0.503 12.25559 O ? B ? 46 O 1
   ATOM 8420 CB A VAL B 74 ? 33.43544 82.04696 10.29941 0.503 9.64385 C ? B ? 46 CB 1
   ATOM 8421 CG1 A VAL B 74 ? 34.71969 81.52090 9.66943 0.503 15.18237 C ? B ? 46 CG1 1
   ATOM 8422 CG2 A VAL B 74 ? 33.58035 83.51672 10.61252 0.503 12.02485 C ? B ? 46 CG2 1
   ATOM 8423 H A VAL B 74 ? 31.07501 82.61313 10.72943 0.503 10.78818 H ? B ? 46 H 1
   ATOM 8424 HA A VAL B 74 ? 32.43202 82.35900 8.54037 0.503 9.15507 H ? B ? 46 HA 1
   ATOM 8425 HB A VAL B 74 ? 33.27209 81.56334 11.12423 0.503 11.58021 H ? B ? 46 HB 1
   ATOM 8426 HG11 A VAL B 74 ? 35.47742 81.83767 10.18557 0.503 18.22643 H ? B ? 46 HG11 1
   ATOM 8427 HG12 A VAL B 74 ? 34.69909 80.55113 9.67322 0.503 18.22643 H ? B ? 46 HG12 1
   ATOM 8428 HG13 A VAL B 74 ? 34.78087 81.84690 8.75791 0.503 18.22643 H ? B ? 46 HG13 1
   ATOM 8429 HG21 A VAL B 74 ? 34.36066 83.64448 11.17439 0.503 14.43741 H ? B ? 46 HG21 1
   ATOM 8430 HG22 A VAL B 74 ? 33.68644 84.00746 9.78256 0.503 14.43741 H ? B ? 46 HG22 1
   ATOM 8431 HG23 A VAL B 74 ? 32.78490 83.82057 11.07709 0.503 14.43741 H ? B ? 46 HG23 1
   ATOM 8432 N B VAL B 74 ? 30.78031 82.34419 9.91085 0.289 7.28855 N ? B ? 46 N 1
   ATOM 8433 CA B VAL B 74 ? 32.04500 81.86715 9.35439 0.289 9.75451 C ? B ? 46 CA 1
   ATOM 8434 C B VAL B 74 ? 31.92399 80.42282 8.90140 0.289 9.21758 C ? B ? 46 C 1
   ATOM 8435 O B VAL B 74 ? 32.32595 80.07231 7.78542 0.289 5.42470 O ? B ? 46 O 1
   ATOM 8436 CB B VAL B 74 ? 33.18891 82.04215 10.36434 0.289 8.12836 C ? B ? 46 CB 1
   ATOM 8437 CG1 B VAL B 74 ? 34.46163 81.34918 9.85983 0.289 7.43765 C ? B ? 46 CG1 1
   ATOM 8438 CG2 B VAL B 74 ? 33.44907 83.52425 10.59173 0.289 11.48867 C ? B ? 46 CG2 1
   ATOM 8439 H B VAL B 74 ? 30.81582 82.56412 10.74149 0.289 8.75385 H ? B ? 46 H 1
   ATOM 8440 HA B VAL B 74 ? 32.24879 82.40816 8.57549 0.289 11.71301 H ? B ? 46 HA 1
   ATOM 8441 HB B VAL B 74 ? 32.93782 81.63370 11.20757 0.289 9.76162 H ? B ? 46 HB 1
   ATOM 8442 HG11 B VAL B 74 ? 35.21891 81.66328 10.37828 0.289 8.93277 H ? B ? 46 HG11 1
   ATOM 8443 HG12 B VAL B 74 ? 34.36257 80.39019 9.96665 0.289 8.93277 H ? B ? 46 HG12 1
   ATOM 8444 HG13 B VAL B 74 ? 34.58923 81.56624 8.92308 0.289 8.93277 H ? B ? 46 HG13 1
   ATOM 8445 HG21 B VAL B 74 ? 34.20303 83.62380 11.19384 0.289 13.79399 H ? B ? 46 HG21 1
   ATOM 8446 HG22 B VAL B 74 ? 33.64802 83.94423 9.74029 0.289 13.79399 H ? B ? 46 HG22 1
   ATOM 8447 HG23 B VAL B 74 ? 32.65813 83.92740 10.98261 0.289 13.79399 H ? B ? 46 HG23 1
   ATOM 8448 N D VAL B 74 ? 30.63770 82.26006 9.90867 0.208 6.99313 N ? B ? 46 N 1
   ATOM 8449 CA D VAL B 74 ? 31.86211 81.82992 9.24335 0.208 9.93012 C ? B ? 46 CA 1
   ATOM 8450 C D VAL B 74 ? 31.79929 80.34859 8.91229 0.208 9.14368 C ? B ? 46 C 1
   ATOM 8451 O D VAL B 74 ? 32.35621 79.90672 7.89850 0.208 8.11434 O ? B ? 46 O 1
   ATOM 8452 CB D VAL B 74 ? 33.09950 82.16892 10.08983 0.208 8.81234 C ? B ? 46 CB 1
   ATOM 8453 CG1 D VAL B 74 ? 34.37996 81.76574 9.34887 0.208 5.12620 C ? B ? 46 CG1 1
   ATOM 8454 CG2 D VAL B 74 ? 33.12811 83.65702 10.40904 0.208 8.72063 C ? B ? 46 CG2 1
   ATOM 8455 H D VAL B 74 ? 30.73172 82.48871 10.73237 0.208 8.39934 H ? B ? 46 H 1
   ATOM 8456 HA D VAL B 74 ? 31.93897 82.32173 8.41081 0.208 11.92373 H ? B ? 46 HA 1
   ATOM 8457 HB D VAL B 74 ? 33.05591 81.67349 10.92263 0.208 10.58240 H ? B ? 46 HB 1
   ATOM 8458 HG11 D VAL B 74 ? 35.14579 82.12633 9.82256 0.208 6.15903 H ? B ? 46 HG11 1
   ATOM 8459 HG12 D VAL B 74 ? 34.43567 80.79783 9.31828 0.208 6.15903 H ? B ? 46 HG12 1
   ATOM 8460 HG13 D VAL B 74 ? 34.34959 82.12396 8.44795 0.208 6.15903 H ? B ? 46 HG13 1
   ATOM 8461 HG21 D VAL B 74 ? 33.96599 83.86956 10.84912 0.208 10.47235 H ? B ? 46 HG21 1
   ATOM 8462 HG22 D VAL B 74 ? 33.05205 84.15884 9.58242 0.208 10.47235 H ? B ? 46 HG22 1
   ATOM 8463 HG23 D VAL B 74 ? 32.38408 83.86884 10.99424 0.208 10.47235 H ? B ? 46 HG23 1
   ATOM 8464 N A MET B 75 ? 31.52585 79.54790 9.75061 0.503 8.95745 N ? B ? 47 N 1
   ATOM 8465 CA A MET B 75 ? 31.39672 78.13415 9.41988 0.503 9.16242 C ? B ? 47 CA 1
   ATOM 8466 C A MET B 75 ? 30.45202 77.93360 8.24698 0.503 8.67943 C ? B ? 47 C 1
   ATOM 8467 O A MET B 75 ? 30.73170 77.12527 7.35848 0.503 9.55877 O ? B ? 47 O 1
   ATOM 8468 CB A MET B 75 ? 30.91952 77.38084 10.65807 0.503 12.65624 C ? B ? 47 CB 1
   ATOM 8469 CG A MET B 75 ? 30.91085 75.86158 10.53227 0.503 13.85548 C ? B ? 47 CG 1
   ATOM 8470 SD A MET B 75 ? 32.54612 75.09794 10.57771 0.503 18.44850 S ? B ? 47 SD 1
   ATOM 8471 CE A MET B 75 ? 32.68337 74.69841 12.31792 0.503 16.37239 C ? B ? 47 CE 1
   ATOM 8472 H A MET B 75 ? 31.18766 79.77277 10.50867 0.503 10.75653 H ? B ? 47 H 1
   ATOM 8473 HA A MET B 75 ? 32.26170 77.77478 9.16777 0.503 11.00249 H ? B ? 47 HA 1
   ATOM 8474 HB2 A MET B 75 ? 31.50450 77.60691 11.39806 0.503 15.19508 H ? B ? 47 HB2 1
   ATOM 8475 HB3 A MET B 75 ? 30.01186 77.66037 10.85532 0.503 15.19508 H ? B ? 47 HB3 1
   ATOM 8476 HG2 A MET B 75 ? 30.39535 75.49321 11.26675 0.503 16.63416 H ? B ? 47 HG2 1
   ATOM 8477 HG3 A MET B 75 ? 30.50010 75.62347 9.68641 0.503 16.63416 H ? B ? 47 HG3 1
   ATOM 8478 HE1 A MET B 75 ? 33.48500 74.17065 12.45850 0.503 19.65445 H ? B ? 47 HE1 1
   ATOM 8479 HE2 A MET B 75 ? 32.73586 75.52191 12.82781 0.503 19.65445 H ? B ? 47 HE2 1
   ATOM 8480 HE3 A MET B 75 ? 31.90188 74.19130 12.58811 0.503 19.65445 H ? B ? 47 HE3 1
   ATOM 8481 N B MET B 75 ? 31.40275 79.55776 9.77254 0.289 8.78699 N ? B ? 47 N 1
   ATOM 8482 CA B MET B 75 ? 31.30916 78.14174 9.43325 0.289 8.19444 C ? B ? 47 CA 1
   ATOM 8483 C B MET B 75 ? 30.38057 77.92657 8.24932 0.289 8.53592 C ? B ? 47 C 1
   ATOM 8484 O B MET B 75 ? 30.64650 77.07828 7.39290 0.289 10.00090 O ? B ? 47 O 1
   ATOM 8485 CB B MET B 75 ? 30.82452 77.35259 10.64836 0.289 12.25935 C ? B ? 47 CB 1
   ATOM 8486 CG B MET B 75 ? 30.95946 75.83764 10.51471 0.289 13.84722 C ? B ? 47 CG 1
   ATOM 8487 SD B MET B 75 ? 32.65582 75.23075 10.71157 0.289 9.12748 S ? B ? 47 SD 1
   ATOM 8488 CE B MET B 75 ? 32.84331 75.44734 12.47446 0.289 14.56348 C ? B ? 47 CE 1
   ATOM 8489 H B MET B 75 ? 31.10200 79.76225 10.55185 0.289 10.55198 H ? B ? 47 H 1
   ATOM 8490 HA B MET B 75 ? 32.19177 77.81487 9.19858 0.289 9.84091 H ? B ? 47 HA 1
   ATOM 8491 HB2 B MET B 75 ? 31.34330 77.62585 11.42108 0.289 14.71881 H ? B ? 47 HB2 1
   ATOM 8492 HB3 B MET B 75 ? 29.88602 77.55158 10.79162 0.289 14.71881 H ? B ? 47 HB3 1
   ATOM 8493 HG2 B MET B 75 ? 30.41393 75.41489 11.19631 0.289 16.62426 H ? B ? 47 HG2 1
   ATOM 8494 HG3 B MET B 75 ? 30.65226 75.57402 9.63321 0.289 16.62426 H ? B ? 47 HG3 1
   ATOM 8495 HE1 B MET B 75 ? 33.68071 75.04590 12.75466 0.289 17.48377 H ? B ? 47 HE1 1
   ATOM 8496 HE2 B MET B 75 ? 32.84693 76.39584 12.67749 0.289 17.48377 H ? B ? 47 HE2 1
   ATOM 8497 HE3 B MET B 75 ? 32.10176 75.01516 12.92637 0.289 17.48377 H ? B ? 47 HE3 1
   ATOM 8498 N D MET B 75 ? 31.13871 79.55533 9.75687 0.208 8.21646 N ? B ? 47 N 1
   ATOM 8499 CA D MET B 75 ? 30.99630 78.13461 9.45835 0.208 3.97146 C ? B ? 47 CA 1
   ATOM 8500 C D MET B 75 ? 30.01329 77.91143 8.31981 0.208 7.87887 C ? B ? 47 C 1
   ATOM 8501 O D MET B 75 ? 30.20219 77.00852 7.50036 0.208 7.21651 O ? B ? 47 O 1
   ATOM 8502 CB D MET B 75 ? 30.55963 77.36404 10.70556 0.208 7.65474 C ? B ? 47 CB 1
   ATOM 8503 CG D MET B 75 ? 31.68126 77.17869 11.72700 0.208 10.67400 C ? B ? 47 CG 1
   ATOM 8504 SD D MET B 75 ? 33.14975 76.37051 11.02383 0.208 15.66373 S ? B ? 47 SD 1
   ATOM 8505 CE D MET B 75 ? 32.48905 74.76031 10.57764 0.208 9.07889 C ? B ? 47 CE 1
   ATOM 8506 H D MET B 75 ? 30.77254 79.81013 10.49212 0.208 9.86734 H ? B ? 47 H 1
   ATOM 8507 HA D MET B 75 ? 31.86469 77.79060 9.19670 0.208 4.77334 H ? B ? 47 HA 1
   ATOM 8508 HB2 D MET B 75 ? 29.84015 77.84994 11.13817 0.208 9.19328 H ? B ? 47 HB2 1
   ATOM 8509 HB3 D MET B 75 ? 30.25178 76.48388 10.43827 0.208 9.19328 H ? B ? 47 HB3 1
   ATOM 8510 HG2 D MET B 75 ? 31.94968 78.04835 12.06246 0.208 12.81639 H ? B ? 47 HG2 1
   ATOM 8511 HG3 D MET B 75 ? 31.35635 76.62767 12.45619 0.208 12.81639 H ? B ? 47 HG3 1
   ATOM 8512 HE1 D MET B 75 ? 33.21280 74.19988 10.25670 0.208 10.90226 H ? B ? 47 HE1 1
   ATOM 8513 HE2 D MET B 75 ? 32.08154 74.35816 11.36065 0.208 10.90226 H ? B ? 47 HE2 1
   ATOM 8514 HE3 D MET B 75 ? 31.82443 74.87387 9.88029 0.208 10.90226 H ? B ? 47 HE3 1
   ATOM 8515 N A ALA B 76 ? 29.34156 78.67239 8.21034 0.503 9.33519 N ? B ? 48 N 1
   ATOM 8516 CA A ALA B 76 ? 28.41206 78.53635 7.09157 0.503 10.00827 C ? B ? 48 CA 1
   ATOM 8517 C A ALA B 76 ? 29.05867 78.96588 5.77780 0.503 7.88108 C ? B ? 48 C 1
   ATOM 8518 O A ALA B 76 ? 28.98020 78.24113 4.77773 0.503 9.54937 O ? B ? 48 O 1
   ATOM 8519 CB A ALA B 76 ? 27.14446 79.34987 7.35897 0.503 11.27547 C ? B ? 48 CB 1
   ATOM 8520 H A ALA B 76 ? 29.10902 79.24624 8.80718 0.503 11.20981 H ? B ? 48 H 1
   ATOM 8521 HA A ALA B 76 ? 28.16041 77.60307 7.01060 0.503 12.01751 H ? B ? 48 HA 1
   ATOM 8522 HB1 A ALA B 76 ? 26.54072 79.25038 6.60631 0.503 13.53815 H ? B ? 48 HB1 1
   ATOM 8523 HB2 A ALA B 76 ? 26.72222 79.02001 8.16756 0.503 13.53815 H ? B ? 48 HB2 1
   ATOM 8524 HB3 A ALA B 76 ? 27.38538 80.28305 7.46866 0.503 13.53815 H ? B ? 48 HB3 1
   ATOM 8525 N B ALA B 76 ? 29.28851 78.68928 8.17653 0.289 9.70239 N ? B ? 48 N 1
   ATOM 8526 CA B ALA B 76 ? 28.37765 78.54687 7.04475 0.289 9.83063 C ? B ? 48 CA 1
   ATOM 8527 C B ALA B 76 ? 29.03531 78.98773 5.74064 0.289 7.81267 C ? B ? 48 C 1
   ATOM 8528 O B ALA B 76 ? 28.88291 78.31944 4.71019 0.289 9.52905 O ? B ? 48 O 1
   ATOM 8529 CB B ALA B 76 ? 27.09797 79.34658 7.29562 0.289 11.36197 C ? B ? 48 CB 1
   ATOM 8530 H B ALA B 76 ? 29.05847 79.28202 8.75561 0.289 11.65045 H ? B ? 48 H 1
   ATOM 8531 HA B ALA B 76 ? 28.13688 77.61128 6.95762 0.289 11.80435 H ? B ? 48 HA 1
   ATOM 8532 HB1 B ALA B 76 ? 26.50910 79.24819 6.53112 0.289 13.64195 H ? B ? 48 HB1 1
   ATOM 8533 HB2 B ALA B 76 ? 26.66398 79.00593 8.09344 0.289 13.64195 H ? B ? 48 HB2 1
   ATOM 8534 HB3 B ALA B 76 ? 27.32827 80.28091 7.41766 0.289 13.64195 H ? B ? 48 HB3 1
   ATOM 8535 N D ALA B 76 ? 28.95018 78.71016 8.25380 0.208 10.48614 N ? B ? 48 N 1
   ATOM 8536 CA D ALA B 76 ? 28.00350 78.55182 7.15652 0.208 11.27810 C ? B ? 48 CA 1
   ATOM 8537 C D ALA B 76 ? 28.62262 78.98154 5.83180 0.208 9.23843 C ? B ? 48 C 1
   ATOM 8538 O D ALA B 76 ? 28.41614 78.33017 4.80014 0.208 9.29132 O ? B ? 48 O 1
   ATOM 8539 CB D ALA B 76 ? 26.73544 79.35593 7.43674 0.208 12.48621 C ? B ? 48 CB 1
   ATOM 8540 H D ALA B 76 ? 28.76002 79.33313 8.81534 0.208 12.59096 H ? B ? 48 H 1
   ATOM 8541 HA D ALA B 76 ? 27.75764 77.61596 7.08854 0.208 13.54131 H ? B ? 48 HA 1
   ATOM 8542 HB1 D ALA B 76 ? 26.12006 79.24374 6.69537 0.208 14.99105 H ? B ? 48 HB1 1
   ATOM 8543 HB2 D ALA B 76 ? 26.32969 79.03061 8.25555 0.208 14.99105 H ? B ? 48 HB2 1
   ATOM 8544 HB3 D ALA B 76 ? 26.97004 80.29218 7.53312 0.208 14.99105 H ? B ? 48 HB3 1
   ATOM 8545 N A ALA B 77 ? 29.72511 80.13020 5.76249 0.503 8.56312 N ? B ? 49 N 1
   ATOM 8546 CA A ALA B 77 ? 30.40444 80.56972 4.54311 0.503 7.97046 C ? B ? 49 CA 1
   ATOM 8547 C A ALA B 77 ? 31.49649 79.58821 4.13388 0.503 8.99479 C ? B ? 49 C 1
   ATOM 8548 O A ALA B 77 ? 31.68253 79.30812 2.94234 0.503 9.48782 O ? B ? 49 O 1
   ATOM 8549 CB A ALA B 77 ? 30.99239 81.96581 4.74999 0.503 9.83567 C ? B ? 49 CB 1
   ATOM 8550 H A ALA B 77 ? 29.79560 80.66846 6.42950 0.503 10.28334 H ? B ? 49 H 1
   ATOM 8551 HA A ALA B 77 ? 29.75640 80.61572 3.82281 0.503 9.57214 H ? B ? 49 HA 1
   ATOM 8552 HB1 A ALA B 77 ? 31.44032 82.24368 3.93571 0.503 11.81039 H ? B ? 49 HB1 1
   ATOM 8553 HB2 A ALA B 77 ? 30.27410 82.58310 4.95955 0.503 11.81039 H ? B ? 49 HB2 1
   ATOM 8554 HB3 A ALA B 77 ? 31.62708 81.93575 5.48290 0.503 11.81039 H ? B ? 49 HB3 1
   ATOM 8555 N B ALA B 77 ? 29.77469 80.10411 5.76271 0.289 8.48176 N ? B ? 49 N 1
   ATOM 8556 CA B ALA B 77 ? 30.46541 80.55515 4.55517 0.289 7.43566 C ? B ? 49 CA 1
   ATOM 8557 C B ALA B 77 ? 31.51479 79.54150 4.11469 0.289 8.83996 C ? B ? 49 C 1
   ATOM 8558 O B ALA B 77 ? 31.60155 79.19147 2.93123 0.289 7.96652 O ? B ? 49 O 1
   ATOM 8559 CB B ALA B 77 ? 31.10514 81.92329 4.80585 0.289 9.72701 C ? B ? 49 CB 1
   ATOM 8560 H B ALA B 77 ? 29.88877 80.60656 6.45128 0.289 10.18570 H ? B ? 49 H 1
   ATOM 8561 HA B ALA B 77 ? 29.81969 80.64908 3.83745 0.289 8.93037 H ? B ? 49 HA 1
   ATOM 8562 HB1 B ALA B 77 ? 31.56630 82.20842 4.00153 0.289 11.68000 H ? B ? 49 HB1 1
   ATOM 8563 HB2 B ALA B 77 ? 30.40959 82.56050 5.03187 0.289 11.68000 H ? B ? 49 HB2 1
   ATOM 8564 HB3 B ALA B 77 ? 31.73541 81.84758 5.53929 0.289 11.68000 H ? B ? 49 HB3 1
   ATOM 8565 N D ALA B 77 ? 29.36687 80.08708 5.83085 0.208 9.10543 N ? B ? 49 N 1
   ATOM 8566 CA D ALA B 77 ? 30.02206 80.51584 4.60103 0.208 7.71521 C ? B ? 49 CA 1
   ATOM 8567 C D ALA B 77 ? 31.13572 79.55324 4.19942 0.208 6.44788 C ? B ? 49 C 1
   ATOM 8568 O D ALA B 77 ? 31.36326 79.33502 3.00109 0.208 7.51554 O ? B ? 49 O 1
   ATOM 8569 CB D ALA B 77 ? 30.55090 81.94242 4.76007 0.208 6.94863 C ? B ? 49 CB 1
   ATOM 8570 H D ALA B 77 ? 29.50431 80.59327 6.51238 0.208 10.93410 H ? B ? 49 H 1
   ATOM 8571 HA D ALA B 77 ? 29.37398 80.52789 3.87940 0.208 9.26583 H ? B ? 49 HA 1
   ATOM 8572 HB1 D ALA B 77 ? 30.99103 82.20955 3.93798 0.208 8.34595 H ? B ? 49 HB1 1
   ATOM 8573 HB2 D ALA B 77 ? 29.80660 82.53637 4.94487 0.208 8.34595 H ? B ? 49 HB2 1
   ATOM 8574 HB3 D ALA B 77 ? 31.18258 81.96487 5.49585 0.208 8.34595 H ? B ? 49 HB3 1
   ATOM 8575 N A ALA B 78 ? 32.23238 79.05949 5.10628 0.503 8.09914 N ? B ? 50 N 1
   ATOM 8576 CA A ALA B 78 ? 33.29794 78.11300 4.78969 0.503 8.80162 C ? B ? 50 CA 1
   ATOM 8577 C A ALA B 78 ? 32.73439 76.83788 4.18588 0.503 10.00617 C ? B ? 50 C 1
   ATOM 8578 O A ALA B 78 ? 33.35832 76.22855 3.30747 0.503 10.38218 O ? B ? 50 O 1
   ATOM 8579 CB A ALA B 78 ? 34.09928 77.80406 6.04975 0.503 9.86222 C ? B ? 50 CB 1
   ATOM 8580 H A ALA B 78 ? 32.13801 79.22827 5.94426 0.503 9.72656 H ? B ? 50 H 1
   ATOM 8581 HA A ALA B 78 ? 33.89719 78.51187 4.13954 0.503 10.56954 H ? B ? 50 HA 1
   ATOM 8582 HB1 A ALA B 78 ? 34.80437 77.17541 5.82940 0.503 11.84225 H ? B ? 50 HB1 1
   ATOM 8583 HB2 A ALA B 78 ? 34.48421 78.62727 6.38897 0.503 11.84225 H ? B ? 50 HB2 1
   ATOM 8584 HB3 A ALA B 78 ? 33.50714 77.41757 6.71375 0.503 11.84225 H ? B ? 50 HB3 1
   ATOM 8585 N B ALA B 78 ? 32.32669 79.06580 5.05497 0.289 7.35980 N ? B ? 50 N 1
   ATOM 8586 CA B ALA B 78 ? 33.35626 78.08550 4.72753 0.289 8.79761 C ? B ? 50 CA 1
   ATOM 8587 C B ALA B 78 ? 32.74966 76.80447 4.18191 0.289 9.91235 C ? B ? 50 C 1
   ATOM 8588 O B ALA B 78 ? 33.34500 76.15501 3.31594 0.289 10.11034 O ? B ? 50 O 1
   ATOM 8589 CB B ALA B 78 ? 34.19764 77.79506 5.96829 0.289 9.90495 C ? B ? 50 CB 1
   ATOM 8590 H B ALA B 78 ? 32.30299 79.29224 5.88428 0.289 8.83935 H ? B ? 50 H 1
   ATOM 8591 HA B ALA B 78 ? 33.94044 78.45005 4.04435 0.289 10.56473 H ? B ? 50 HA 1
   ATOM 8592 HB1 B ALA B 78 ? 34.88245 77.14684 5.74083 0.289 11.89353 H ? B ? 50 HB1 1
   ATOM 8593 HB2 B ALA B 78 ? 34.60985 78.61951 6.27041 0.289 11.89353 H ? B ? 50 HB2 1
   ATOM 8594 HB3 B ALA B 78 ? 33.62263 77.43865 6.66344 0.289 11.89353 H ? B ? 50 HB3 1
   ATOM 8595 N D ALA B 78 ? 31.84213 78.97606 5.17755 0.208 7.02945 N ? B ? 50 N 1
   ATOM 8596 CA D ALA B 78 ? 32.90518 78.02749 4.85544 0.208 5.14008 C ? B ? 50 CA 1
   ATOM 8597 C D ALA B 78 ? 32.33397 76.73682 4.27543 0.208 6.76024 C ? B ? 50 C 1
   ATOM 8598 O D ALA B 78 ? 32.91701 76.14211 3.36024 0.208 6.23484 O ? B ? 50 O 1
   ATOM 8599 CB D ALA B 78 ? 33.73212 77.72727 6.10392 0.208 6.91800 C ? B ? 50 CB 1
   ATOM 8600 H D ALA B 78 ? 31.72642 79.11524 6.01829 0.208 8.44293 H ? B ? 50 H 1
   ATOM 8601 HA D ALA B 78 ? 33.49011 78.42611 4.19222 0.208 6.17569 H ? B ? 50 HA 1
   ATOM 8602 HB1 D ALA B 78 ? 34.42969 77.09306 5.87569 0.208 8.30918 H ? B ? 50 HB1 1
   ATOM 8603 HB2 D ALA B 78 ? 34.12764 78.55209 6.42662 0.208 8.30918 H ? B ? 50 HB2 1
   ATOM 8604 HB3 D ALA B 78 ? 33.15201 77.35042 6.78388 0.208 8.30918 H ? B ? 50 HB3 1
   ATOM 8605 N A ALA B 79 ? 31.55032 76.41912 4.63768 0.503 8.81768 N ? B ? 51 N 1
   ATOM 8606 CA A ALA B 79 ? 30.96365 75.18477 4.13666 0.503 9.85375 C ? B ? 51 CA 1
   ATOM 8607 C A ALA B 79 ? 30.49357 75.34411 2.69933 0.503 9.53447 C ? B ? 51 C 1
   ATOM 8608 O A ALA B 79 ? 30.59882 74.41143 1.89819 0.503 9.23036 O ? B ? 51 O 1
   ATOM 8609 CB A ALA B 79 ? 29.81224 74.76562 5.05066 0.503 9.46933 C ? B ? 51 CB 1
   ATOM 8610 H A ALA B 79 ? 31.07515 76.82814 5.22634 0.503 10.58881 H ? B ? 51 H 1
   ATOM 8611 HA A ALA B 79 ? 31.63013 74.48008 4.14795 0.503 11.83209 H ? B ? 51 HA 1
   ATOM 8612 HB1 A ALA B 79 ? 29.40676 73.95819 4.69776 0.503 11.37079 H ? B ? 51 HB1 1
   ATOM 8613 HB2 A ALA B 79 ? 30.16006 74.59931 5.94074 0.503 11.37079 H ? B ? 51 HB2 1
   ATOM 8614 HB3 A ALA B 79 ? 29.15629 75.47961 5.07992 0.503 11.37079 H ? B ? 51 HB3 1
   ATOM 8615 N B ALA B 79 ? 31.57180 76.42262 4.67199 0.289 8.98058 N ? B ? 51 N 1
   ATOM 8616 CA B ALA B 79 ? 30.91970 75.21705 4.18133 0.289 9.80563 C ? B ? 51 CA 1
   ATOM 8617 C B ALA B 79 ? 30.52622 75.36348 2.71898 0.289 9.54181 C ? B ? 51 C 1
   ATOM 8618 O B ALA B 79 ? 30.72834 74.44673 1.91739 0.289 9.38492 O ? B ? 51 O 1
   ATOM 8619 CB B ALA B 79 ? 29.69799 74.93587 5.04842 0.289 8.16314 C ? B ? 51 CB 1
   ATOM 8620 H B ALA B 79 ? 31.13461 76.84093 5.28313 0.289 10.78428 H ? B ? 51 H 1
   ATOM 8621 HA B ALA B 79 ? 31.52683 74.46320 4.24445 0.289 11.77434 H ? B ? 51 HA 1
   ATOM 8622 HB1 B ALA B 79 ? 29.25083 74.14184 4.71605 0.289 9.80335 H ? B ? 51 HB1 1
   ATOM 8623 HB2 B ALA B 79 ? 29.98616 74.79452 5.96377 0.289 9.80335 H ? B ? 51 HB2 1
   ATOM 8624 HB3 B ALA B 79 ? 29.09763 75.69648 5.00435 0.289 9.80335 H ? B ? 51 HB3 1
   ATOM 8625 N D ALA B 79 ? 31.20890 76.26688 4.81696 0.208 5.75101 N ? B ? 51 N 1
   ATOM 8626 CA D ALA B 79 ? 30.56694 75.08429 4.25769 0.208 8.59429 C ? B ? 51 CA 1
   ATOM 8627 C D ALA B 79 ? 30.22780 75.27412 2.78179 0.208 6.00158 C ? B ? 51 C 1
   ATOM 8628 O D ALA B 79 ? 30.18244 74.29429 2.02898 0.208 7.17226 O ? B ? 51 O 1
   ATOM 8629 CB D ALA B 79 ? 29.31091 74.73545 5.06247 0.208 13.83806 C ? B ? 51 CB 1
   ATOM 8630 H D ALA B 79 ? 30.80638 76.60927 5.49545 0.208 6.90880 H ? B ? 51 H 1
   ATOM 8631 HA D ALA B 79 ? 31.17823 74.33424 4.32596 0.208 10.32073 H ? B ? 51 HA 1
   ATOM 8632 HB1 D ALA B 79 ? 28.89069 73.95459 4.66931 0.208 16.61326 H ? B ? 51 HB1 1
   ATOM 8633 HB2 D ALA B 79 ? 29.56542 74.54768 5.97946 0.208 16.61326 H ? B ? 51 HB2 1
   ATOM 8634 HB3 D ALA B 79 ? 28.69988 75.48835 5.03633 0.208 16.61326 H ? B ? 51 HB3 1
   ATOM 8635 N . VAL B 80 ? 29.97626 76.52026 2.35542 1.000 9.25434 N ? B ? 52 N 1
   ATOM 8636 CA . VAL B 80 ? 29.63177 76.79488 0.96931 1.000 8.95523 C ? B ? 52 CA 1
   ATOM 8637 C . VAL B 80 ? 30.88045 76.87729 0.12995 1.000 10.83573 C ? B ? 52 C 1
   ATOM 8638 O . VAL B 80 ? 30.90939 76.38514 -1.00585 1.000 9.73630 O ? B ? 52 O 1
   ATOM 8639 HA . VAL B 80 ? 29.10194 76.06626 0.60973 1.000 10.75387 H ? B ? 52 HA 1
   ATOM 8640 CB A VAL B 80 ? 28.73264 78.04012 0.85349 0.436 10.09765 C ? B ? 52 CB 1
   ATOM 8641 CG1 A VAL B 80 ? 28.31162 78.23333 -0.57603 0.436 11.25398 C ? B ? 52 CG1 1
   ATOM 8642 CG2 A VAL B 80 ? 27.50167 77.87569 1.73783 0.436 10.81961 C ? B ? 52 CG2 1
   ATOM 8643 H A VAL B 80 ? 29.81748 77.16690 2.89971 0.503 11.11280 H ? B ? 52 H 1
   ATOM 8644 HB A VAL B 80 ? 29.22584 78.82281 1.14510 0.436 12.12477 H ? B ? 52 HB 1
   ATOM 8645 HG11 A VAL B 80 ? 27.64807 78.93967 -0.61711 0.436 13.51237 H ? B ? 52 HG11 1
   ATOM 8646 HG12 A VAL B 80 ? 29.08802 78.47777 -1.10363 0.436 13.51237 H ? B ? 52 HG12 1
   ATOM 8647 HG13 A VAL B 80 ? 27.93333 77.40437 -0.90863 0.436 13.51237 H ? B ? 52 HG13 1
   ATOM 8648 HG21 A VAL B 80 ? 26.86981 78.58294 1.53424 0.436 12.99112 H ? B ? 52 HG21 1
   ATOM 8649 HG22 A VAL B 80 ? 27.09887 77.01121 1.56083 0.436 12.99112 H ? B ? 52 HG22 1
   ATOM 8650 HG23 A VAL B 80 ? 27.77140 77.93073 2.66794 0.436 12.99112 H ? B ? 52 HG23 1
   ATOM 8651 CB C VAL B 80 ? 28.76934 78.08321 0.87443 0.564 10.69210 C ? B ? 52 CB 1
   ATOM 8652 CG1 C VAL B 80 ? 28.70842 78.62419 -0.52468 0.564 9.19410 C ? B ? 52 CG1 1
   ATOM 8653 CG2 C VAL B 80 ? 27.37948 77.80549 1.41438 0.564 10.99192 C ? B ? 52 CG2 1
   ATOM 8654 HB C VAL B 80 ? 29.18657 78.77303 1.41384 0.564 12.83811 H ? B ? 52 HB 1
   ATOM 8655 HG11 C VAL B 80 ? 27.98980 79.27325 -0.58130 0.564 11.04051 H ? B ? 52 HG11 1
   ATOM 8656 HG12 C VAL B 80 ? 29.55469 79.04835 -0.73639 0.564 11.04051 H ? B ? 52 HG12 1
   ATOM 8657 HG13 C VAL B 80 ? 28.54234 77.89236 -1.13929 0.564 11.04051 H ? B ? 52 HG13 1
   ATOM 8658 HG21 C VAL B 80 ? 26.84295 78.60958 1.33396 0.564 13.19790 H ? B ? 52 HG21 1
   ATOM 8659 HG22 C VAL B 80 ? 26.97851 77.08747 0.90002 0.564 13.19790 H ? B ? 52 HG22 1
   ATOM 8660 HG23 C VAL B 80 ? 27.44882 77.54595 2.34644 0.564 13.19790 H ? B ? 52 HG23 1
   ATOM 8661 H B VAL B 80 ? 29.79255 77.16371 2.89563 0.289 11.11280 H ? B ? 52 H 1
   ATOM 8662 H D VAL B 80 ? 30.00030 77.21997 2.85485 0.208 11.11280 H ? B ? 52 H 1
   ATOM 8663 N . LEU B 81 ? 31.94791 77.45025 0.67385 1.000 9.98531 N ? B ? 53 N 1
   ATOM 8664 CA . LEU B 81 ? 33.21592 77.42752 -0.03412 1.000 8.45999 C ? B ? 53 CA 1
   ATOM 8665 C . LEU B 81 ? 33.66122 75.99787 -0.28089 1.000 9.37986 C ? B ? 53 C 1
   ATOM 8666 O . LEU B 81 ? 34.13549 75.66799 -1.36891 1.000 10.44754 O ? B ? 53 O 1
   ATOM 8667 H . LEU B 81 ? 31.96288 77.84981 1.43525 1.000 11.98996 H ? B ? 53 H 1
   ATOM 8668 HA . LEU B 81 ? 33.10076 77.87457 -0.88723 1.000 10.15958 H ? B ? 53 HA 1
   ATOM 8669 CB A LEU B 81 ? 34.29288 78.16928 0.75639 0.394 9.26285 C ? B ? 53 CB 1
   ATOM 8670 CG A LEU B 81 ? 34.40495 79.67686 0.57054 0.394 13.53917 C ? B ? 53 CG 1
   ATOM 8671 CD1 A LEU B 81 ? 35.39360 80.23484 1.60883 0.394 12.82268 C ? B ? 53 CD1 1
   ATOM 8672 CD2 A LEU B 81 ? 34.81684 80.03835 -0.84312 0.394 15.44926 C ? B ? 53 CD2 1
   ATOM 8673 HB2 A LEU B 81 ? 34.12389 78.01661 1.69928 0.394 11.12300 H ? B ? 53 HB2 1
   ATOM 8674 HB3 A LEU B 81 ? 35.15194 77.79335 0.50819 0.394 11.12300 H ? B ? 53 HB3 1
   ATOM 8675 HG A LEU B 81 ? 33.53768 80.08859 0.70914 0.394 16.25459 H ? B ? 53 HG 1
   ATOM 8676 HD11 A LEU B 81 ? 35.49188 81.18981 1.46996 0.394 15.39481 H ? B ? 53 HD11 1
   ATOM 8677 HD12 A LEU B 81 ? 35.04710 80.06390 2.49855 0.394 15.39481 H ? B ? 53 HD12 1
   ATOM 8678 HD13 A LEU B 81 ? 36.25064 79.79444 1.49736 0.394 15.39481 H ? B ? 53 HD13 1
   ATOM 8679 HD21 A LEU B 81 ? 35.01204 80.98770 -0.88219 0.394 18.54670 H ? B ? 53 HD21 1
   ATOM 8680 HD22 A LEU B 81 ? 35.60643 79.52818 -1.08222 0.394 18.54670 H ? B ? 53 HD22 1
   ATOM 8681 HD23 A LEU B 81 ? 34.08941 79.82504 -1.44831 0.394 18.54670 H ? B ? 53 HD23 1
   ATOM 8682 CB C LEU B 81 ? 34.29299 78.19710 0.73786 0.606 9.19771 C ? B ? 53 CB 1
   ATOM 8683 CG C LEU B 81 ? 34.14414 79.71648 0.71770 0.606 8.25763 C ? B ? 53 CG 1
   ATOM 8684 CD1 C LEU B 81 ? 35.09752 80.36821 1.72145 0.606 8.77538 C ? B ? 53 CD1 1
   ATOM 8685 CD2 C LEU B 81 ? 34.38338 80.24163 -0.67792 0.606 7.19169 C ? B ? 53 CD2 1
   ATOM 8686 HB2 C LEU B 81 ? 34.26540 77.91433 1.66532 0.606 11.04484 H ? B ? 53 HB2 1
   ATOM 8687 HB3 C LEU B 81 ? 35.15697 77.98425 0.35169 0.606 11.04484 H ? B ? 53 HB3 1
   ATOM 8688 HG C LEU B 81 ? 33.24083 79.95424 0.97923 0.606 9.91675 H ? B ? 53 HG 1
   ATOM 8689 HD11 C LEU B 81 ? 34.97618 81.33019 1.69349 0.606 10.53805 H ? B ? 53 HD11 1
   ATOM 8690 HD12 C LEU B 81 ? 34.89650 80.03515 2.61003 0.606 10.53805 H ? B ? 53 HD12 1
   ATOM 8691 HD13 C LEU B 81 ? 36.01017 80.14284 1.48235 0.606 10.53805 H ? B ? 53 HD13 1
   ATOM 8692 HD21 C LEU B 81 ? 34.44611 81.20904 -0.64488 0.606 8.63761 H ? B ? 53 HD21 1
   ATOM 8693 HD22 C LEU B 81 ? 35.21123 79.86792 -1.01837 0.606 8.63761 H ? B ? 53 HD22 1
   ATOM 8694 HD23 C LEU B 81 ? 33.64289 79.97738 -1.24603 0.606 8.63761 H ? B ? 53 HD23 1
   ATOM 8695 N . LYS B 82 ? 33.56812 75.13535 0.71557 1.000 8.31965 N ? B ? 54 N 1
   ATOM 8696 CA . LYS B 82 ? 33.89801 73.73457 0.48689 1.000 9.04021 C ? B ? 54 CA 1
   ATOM 8697 C . LYS B 82 ? 33.04660 73.11980 -0.63726 1.000 10.52320 C ? B ? 54 C 1
   ATOM 8698 O . LYS B 82 ? 33.57191 72.39128 -1.48936 1.000 10.22995 O ? B ? 54 O 1
   ATOM 8699 H . LYS B 82 ? 33.32239 75.32677 1.51718 1.000 9.99116 H ? B ? 54 H 1
   ATOM 8700 HA . LYS B 82 ? 34.82109 73.68844 0.19244 1.000 10.85584 H ? B ? 54 HA 1
   ATOM 8701 CB A LYS B 82 ? 33.75270 72.94958 1.79414 0.424 11.74763 C ? B ? 54 CB 1
   ATOM 8702 CG A LYS B 82 ? 33.85337 71.43020 1.65535 0.424 15.93254 C ? B ? 54 CG 1
   ATOM 8703 CD A LYS B 82 ? 35.19825 71.00379 1.08454 0.424 9.42224 C ? B ? 54 CD 1
   ATOM 8704 CE A LYS B 82 ? 36.34940 71.32380 2.04218 0.424 12.56422 C ? B ? 54 CE 1
   ATOM 8705 NZ A LYS B 82 ? 37.64005 70.70717 1.61029 0.424 32.15733 N ? B ? 54 NZ 1
   ATOM 8706 HB2 A LYS B 82 ? 34.45461 73.23253 2.40090 0.424 14.10474 H ? B ? 54 HB2 1
   ATOM 8707 HB3 A LYS B 82 ? 32.88365 73.14898 2.17611 0.424 14.10474 H ? B ? 54 HB3 1
   ATOM 8708 HG2 A LYS B 82 ? 33.75069 71.02123 2.52891 0.424 19.12664 H ? B ? 54 HG2 1
   ATOM 8709 HG3 A LYS B 82 ? 33.15654 71.11623 1.05806 0.424 19.12664 H ? B ? 54 HG3 1
   ATOM 8710 HD2 A LYS B 82 ? 35.19068 70.04652 0.92805 0.424 11.31427 H ? B ? 54 HD2 1
   ATOM 8711 HD3 A LYS B 82 ? 35.35642 71.47489 0.25151 0.424 11.31427 H ? B ? 54 HD3 1
   ATOM 8712 HE2 A LYS B 82 ? 36.47297 72.28516 2.07984 0.424 15.08465 H ? B ? 54 HE2 1
   ATOM 8713 HE3 A LYS B 82 ? 36.13297 70.98233 2.92391 0.424 15.08465 H ? B ? 54 HE3 1
   ATOM 8714 HZ1 A LYS B 82 ? 38.27753 70.88765 2.20455 0.424 38.59638 H ? B ? 54 HZ1 1
   ATOM 8715 HZ2 A LYS B 82 ? 37.54850 69.82437 1.54403 0.424 38.59638 H ? B ? 54 HZ2 1
   ATOM 8716 HZ3 A LYS B 82 ? 37.88293 71.03262 0.81834 0.424 38.59638 H ? B ? 54 HZ3 1
   ATOM 8717 CB B LYS B 82 ? 33.83751 72.92117 1.78438 0.576 11.89830 C ? B ? 54 CB 1
   ATOM 8718 CG B LYS B 82 ? 34.15342 71.40286 1.61725 0.576 10.32188 C ? B ? 54 CG 1
   ATOM 8719 CD B LYS B 82 ? 35.49558 71.14338 0.94280 0.576 20.92960 C ? B ? 54 CD 1
   ATOM 8720 CE B LYS B 82 ? 36.64517 71.41841 1.89356 0.576 17.14388 C ? B ? 54 CE 1
   ATOM 8721 NZ B LYS B 82 ? 37.98780 70.96099 1.37831 0.576 11.39941 N ? B ? 54 NZ 1
   ATOM 8722 HB2 B LYS B 82 ? 34.48415 73.28717 2.40792 0.576 14.28555 H ? B ? 54 HB2 1
   ATOM 8723 HB3 B LYS B 82 ? 32.94315 72.99463 2.15267 0.576 14.28555 H ? B ? 54 HB3 1
   ATOM 8724 HG2 B LYS B 82 ? 34.17437 70.98678 2.49322 0.576 12.39384 H ? B ? 54 HG2 1
   ATOM 8725 HG3 B LYS B 82 ? 33.46210 70.99494 1.07266 0.576 12.39384 H ? B ? 54 HG3 1
   ATOM 8726 HD2 B LYS B 82 ? 35.54311 70.21544 0.66429 0.576 25.12311 H ? B ? 54 HD2 1
   ATOM 8727 HD3 B LYS B 82 ? 35.58819 71.72602 0.17282 0.576 25.12311 H ? B ? 54 HD3 1
   ATOM 8728 HE2 B LYS B 82 ? 36.69923 72.37430 2.04928 0.576 20.58024 H ? B ? 54 HE2 1
   ATOM 8729 HE3 B LYS B 82 ? 36.47660 70.95519 2.72897 0.576 20.58024 H ? B ? 54 HE3 1
   ATOM 8730 HZ1 B LYS B 82 ? 38.56183 70.88085 2.05371 0.576 13.68688 H ? B ? 54 HZ1 1
   ATOM 8731 HZ2 B LYS B 82 ? 37.90603 70.17254 0.97364 0.576 13.68688 H ? B ? 54 HZ2 1
   ATOM 8732 HZ3 B LYS B 82 ? 38.30801 71.55280 0.79578 0.576 13.68688 H ? B ? 54 HZ3 1
   ATOM 8733 N A GLN B 83 ? 31.74165 73.38849 -0.66384 0.451 8.63730 N ? B ? 55 N 1
   ATOM 8734 CA A GLN B 83 ? 30.92529 72.83829 -1.74680 0.451 8.34338 C ? B ? 55 CA 1
   ATOM 8735 C A GLN B 83 ? 31.36603 73.33632 -3.10968 0.451 10.68276 C ? B ? 55 C 1
   ATOM 8736 O A GLN B 83 ? 31.23063 72.61423 -4.10256 0.451 19.96287 O ? B ? 55 O 1
   ATOM 8737 CB A GLN B 83 ? 29.45282 73.15192 -1.52561 0.451 8.95806 C ? B ? 55 CB 1
   ATOM 8738 CG A GLN B 83 ? 28.93086 72.47143 -0.33017 0.451 8.66754 C ? B ? 55 CG 1
   ATOM 8739 CD A GLN B 83 ? 27.41849 72.45990 -0.33037 0.451 14.63266 C ? B ? 55 CD 1
   ATOM 8740 OE1 A GLN B 83 ? 26.77728 73.34623 -0.89644 0.451 14.16069 O ? B ? 55 OE1 1
   ATOM 8741 NE2 A GLN B 83 ? 26.83597 71.44220 0.28372 0.451 13.98004 N ? B ? 55 NE2 1
   ATOM 8742 H A GLN B 83 ? 31.31867 73.86850 -0.08914 0.451 10.37235 H ? B ? 55 H 1
   ATOM 8743 HA A GLN B 83 ? 31.02995 71.87404 -1.73421 0.451 10.01964 H ? B ? 55 HA 1
   ATOM 8744 HB2 A GLN B 83 ? 29.34325 74.10819 -1.40545 0.451 10.75725 H ? B ? 55 HB2 1
   ATOM 8745 HB3 A GLN B 83 ? 28.94245 72.85355 -2.29464 0.451 10.75725 H ? B ? 55 HB3 1
   ATOM 8746 HG2 A GLN B 83 ? 29.24526 71.55388 -0.31783 0.451 10.40864 H ? B ? 55 HG2 1
   ATOM 8747 HG3 A GLN B 83 ? 29.23461 72.93692 0.46479 0.451 10.40864 H ? B ? 55 HG3 1
   ATOM 8748 HE21 A GLN B 83 ? 27.31552 70.83272 0.65543 0.451 16.78364 H ? B ? 55 HE21 1
   ATOM 8749 HE22 A GLN B 83 ? 25.97796 71.39048 0.31099 0.451 16.78364 H ? B ? 55 HE22 1
   ATOM 8750 N B GLN B 83 ? 31.73605 73.36364 -0.63250 0.549 8.40895 N ? B ? 55 N 1
   ATOM 8751 CA B GLN B 83 ? 30.90046 72.86484 -1.72363 0.549 8.28101 C ? B ? 55 CA 1
   ATOM 8752 C B GLN B 83 ? 31.42470 73.30155 -3.07838 0.549 10.65485 C ? B ? 55 C 1
   ATOM 8753 O B GLN B 83 ? 31.40733 72.51394 -4.03153 0.549 6.69944 O ? B ? 55 O 1
   ATOM 8754 CB B GLN B 83 ? 29.45914 73.33468 -1.56123 0.549 11.51826 C ? B ? 55 CB 1
   ATOM 8755 CG B GLN B 83 ? 28.74478 72.67474 -0.43371 0.549 14.12834 C ? B ? 55 CG 1
   ATOM 8756 CD B GLN B 83 ? 27.31866 73.11564 -0.37890 0.549 13.61664 C ? B ? 55 CD 1
   ATOM 8757 OE1 B GLN B 83 ? 27.01023 74.27943 -0.67982 0.549 14.15988 O ? B ? 55 OE1 1
   ATOM 8758 NE2 B GLN B 83 ? 26.41882 72.19877 -0.00819 0.549 12.52941 N ? B ? 55 NE2 1
   ATOM 8759 H B GLN B 83 ? 31.31605 73.80418 -0.02495 0.549 10.09833 H ? B ? 55 H 1
   ATOM 8760 HA B GLN B 83 ? 30.91269 71.89578 -1.68266 0.549 9.94480 H ? B ? 55 HA 1
   ATOM 8761 HB2 B GLN B 83 ? 29.45822 74.29039 -1.39536 0.549 13.82949 H ? B ? 55 HB2 1
   ATOM 8762 HB3 B GLN B 83 ? 28.97230 73.13908 -2.37709 0.549 13.82949 H ? B ? 55 HB3 1
   ATOM 8763 HG2 B GLN B 83 ? 28.76547 71.71274 -0.55629 0.549 16.96159 H ? B ? 55 HG2 1
   ATOM 8764 HG3 B GLN B 83 ? 29.17306 72.91176 0.40373 0.549 16.96159 H ? B ? 55 HG3 1
   ATOM 8765 HE21 B GLN B 83 ? 26.67303 71.40014 0.18456 0.549 15.04287 H ? B ? 55 HE21 1
   ATOM 8766 HE22 B GLN B 83 ? 25.58583 72.40769 0.03749 0.549 15.04287 H ? B ? 55 HE22 1
   ATOM 8767 N . SER B 84 ? 31.89297 74.55319 -3.18393 1.000 9.56969 N ? B ? 56 N 1
   ATOM 8768 CA . SER B 84 ? 32.30137 75.13088 -4.45438 1.000 10.57118 C ? B ? 56 CA 1
   ATOM 8769 C . SER B 84 ? 33.60909 74.52213 -4.94884 1.000 10.06670 C ? B ? 56 C 1
   ATOM 8770 O . SER B 84 ? 33.97789 74.74796 -6.10448 1.000 11.71689 O ? B ? 56 O 1
   ATOM 8771 HA . SER B 84 ? 31.62256 74.96015 -5.12591 1.000 12.69301 H ? B ? 56 HA 1
   ATOM 8772 CB A SER B 84 ? 32.40273 76.65371 -4.34814 0.770 11.72916 C ? B ? 56 CB 1
   ATOM 8773 OG A SER B 84 ? 33.58265 77.04521 -3.68511 0.770 12.27667 O ? B ? 56 OG 1
   ATOM 8774 H A SER B 84 ? 32.02473 75.06700 -2.50699 0.451 11.49121 H ? B ? 56 H 1
   ATOM 8775 HB2 A SER B 84 ? 32.40533 77.03090 -5.24180 0.770 14.08259 H ? B ? 56 HB2 1
   ATOM 8776 HB3 A SER B 84 ? 31.63880 76.98486 -3.85050 0.770 14.08259 H ? B ? 56 HB3 1
   ATOM 8777 HG A SER B 84 ? 33.45082 77.07223 -2.85596 0.770 14.73959 H ? B ? 56 HG 1
   ATOM 8778 CB B SER B 84 ? 32.42527 76.65403 -4.34370 0.230 11.76281 C ? B ? 56 CB 1
   ATOM 8779 OG B SER B 84 ? 33.62494 77.03307 -3.69942 0.230 12.41176 O ? B ? 56 OG 1
   ATOM 8780 H B SER B 84 ? 31.98247 75.09120 -2.51899 0.549 11.49121 H ? B ? 56 H 1
   ATOM 8781 HB2 B SER B 84 ? 32.41592 77.03421 -5.23604 0.230 14.12296 H ? B ? 56 HB2 1
   ATOM 8782 HB3 B SER B 84 ? 31.67457 76.99242 -3.83102 0.230 14.12296 H ? B ? 56 HB3 1
   ATOM 8783 HG B SER B 84 ? 33.49421 77.11463 -2.87368 0.230 14.90170 H ? B ? 56 HG 1
   ATOM 8784 N . GLU B 85 ? 34.29753 73.73985 -4.09895 1.000 10.50702 N ? B ? 57 N 1
   ATOM 8785 CA . GLU B 85 ? 35.47212 73.00554 -4.58362 1.000 11.10607 C ? B ? 57 CA 1
   ATOM 8786 C . GLU B 85 ? 35.10822 71.96404 -5.62511 1.000 10.01581 C ? B ? 57 C 1
   ATOM 8787 O . GLU B 85 ? 35.95650 71.62558 -6.47269 1.000 13.23753 O ? B ? 57 O 1
   ATOM 8788 H . GLU B 85 ? 34.11009 73.62310 -3.26778 1.000 12.61601 H ? B ? 57 H 1
   ATOM 8789 HA . GLU B 85 ? 36.06785 73.64935 -4.99777 1.000 13.33487 H ? B ? 57 HA 1
   ATOM 8790 CB A GLU B 85 ? 36.22276 72.35934 -3.41873 0.164 10.78957 C ? B ? 57 CB 1
   ATOM 8791 CG A GLU B 85 ? 36.68484 73.36723 -2.38436 0.164 10.30303 C ? B ? 57 CG 1
   ATOM 8792 CD A GLU B 85 ? 37.57212 72.76172 -1.32864 0.164 15.02914 C ? B ? 57 CD 1
   ATOM 8793 OE1 A GLU B 85 ? 38.23409 71.73627 -1.60939 0.164 19.81039 O ? B ? 57 OE1 1
   ATOM 8794 OE2 A GLU B 85 ? 37.61403 73.31298 -0.21211 0.164 13.84789 O ? B ? 57 OE2 1
   ATOM 8795 HB2 A GLU B 85 ? 35.63558 71.72521 -2.97828 0.164 12.95507 H ? B ? 57 HB2 1
   ATOM 8796 HB3 A GLU B 85 ? 37.00601 71.90236 -3.76311 0.164 12.95507 H ? B ? 57 HB3 1
   ATOM 8797 HG2 A GLU B 85 ? 37.18561 74.06868 -2.82945 0.164 12.37122 H ? B ? 57 HG2 1
   ATOM 8798 HG3 A GLU B 85 ? 35.90798 73.74372 -1.94205 0.164 12.37122 H ? B ? 57 HG3 1
   ATOM 8799 CB B GLU B 85 ? 36.22972 72.35556 -3.43231 0.836 10.65197 C ? B ? 57 CB 1
   ATOM 8800 CG B GLU B 85 ? 36.90042 73.39427 -2.56120 0.836 12.45934 C ? B ? 57 CG 1
   ATOM 8801 CD B GLU B 85 ? 37.63852 72.83989 -1.37538 0.836 14.97705 C ? B ? 57 CD 1
   ATOM 8802 OE1 B GLU B 85 ? 38.27886 71.74057 -1.47562 0.836 18.35118 O ? B ? 57 OE1 1
   ATOM 8803 OE2 B GLU B 85 ? 37.62381 73.53929 -0.34002 0.836 18.15758 O ? B ? 57 OE2 1
   ATOM 8804 HB2 B GLU B 85 ? 35.60938 71.84991 -2.88421 0.836 12.78995 H ? B ? 57 HB2 1
   ATOM 8805 HB3 B GLU B 85 ? 36.91316 71.76687 -3.78902 0.836 12.78995 H ? B ? 57 HB3 1
   ATOM 8806 HG2 B GLU B 85 ? 37.54154 73.88225 -3.10133 0.836 14.95879 H ? B ? 57 HG2 1
   ATOM 8807 HG3 B GLU B 85 ? 36.22126 73.99958 -2.22469 0.836 14.95879 H ? B ? 57 HG3 1
   ATOM 8808 N A THR B 86 ? 33.89632 71.39910 -5.55589 0.533 10.36162 N ? B ? 58 N 1
   ATOM 8809 CA A THR B 86 ? 33.47578 70.37484 -6.50445 0.533 11.53042 C ? B ? 58 CA 1
   ATOM 8810 C A THR B 86 ? 32.26521 70.74537 -7.34712 0.533 10.80419 C ? B ? 58 C 1
   ATOM 8811 O A THR B 86 ? 32.04781 70.09821 -8.38263 0.533 13.15415 O ? B ? 58 O 1
   ATOM 8812 CB A THR B 86 ? 33.22445 69.03173 -5.79942 0.533 9.05642 C ? B ? 58 CB 1
   ATOM 8813 OG1 A THR B 86 ? 32.23819 69.18912 -4.77710 0.533 19.29215 O ? B ? 58 OG1 1
   ATOM 8814 CG2 A THR B 86 ? 34.51972 68.47751 -5.20182 0.533 10.31329 C ? B ? 58 CG2 1
   ATOM 8815 H A THR B 86 ? 33.30288 71.59633 -4.96554 0.533 12.44153 H ? B ? 58 H 1
   ATOM 8816 HA A THR B 86 ? 34.20736 70.22830 -7.12430 0.533 13.84409 H ? B ? 58 HA 1
   ATOM 8817 HB A THR B 86 ? 32.89903 68.38821 -6.44817 0.533 10.87529 H ? B ? 58 HB 1
   ATOM 8818 HG1 A THR B 86 ? 31.52499 69.48385 -5.10889 0.533 23.15817 H ? B ? 58 HG1 1
   ATOM 8819 HG21 A THR B 86 ? 34.35304 67.61468 -4.79116 0.533 12.38354 H ? B ? 58 HG21 1
   ATOM 8820 HG22 A THR B 86 ? 35.18725 68.37132 -5.89754 0.533 12.38354 H ? B ? 58 HG22 1
   ATOM 8821 HG23 A THR B 86 ? 34.86126 69.08608 -4.52811 0.533 12.38354 H ? B ? 58 HG23 1
   ATOM 8822 N B THR B 86 ? 33.88503 71.41631 -5.56606 0.467 10.41916 N ? B ? 58 N 1
   ATOM 8823 CA B THR B 86 ? 33.40297 70.43503 -6.54203 0.467 10.40542 C ? B ? 58 CA 1
   ATOM 8824 C B THR B 86 ? 32.30215 70.95080 -7.45136 0.467 16.15327 C ? B ? 58 C 1
   ATOM 8825 O B THR B 86 ? 32.28901 70.60074 -8.64147 0.467 13.66143 O ? B ? 58 O 1
   ATOM 8826 CB B THR B 86 ? 32.94803 69.13517 -5.85813 0.467 18.14887 C ? B ? 58 CB 1
   ATOM 8827 OG1 B THR B 86 ? 31.95956 69.40664 -4.86071 0.467 12.03646 O ? B ? 58 OG1 1
   ATOM 8828 CG2 B THR B 86 ? 34.13044 68.41820 -5.20494 0.467 24.55334 C ? B ? 58 CG2 1
   ATOM 8829 H B THR B 86 ? 33.30759 71.60314 -4.95675 0.467 12.51058 H ? B ? 58 H 1
   ATOM 8830 HA B THR B 86 ? 34.15358 70.19909 -7.10931 0.467 12.49410 H ? B ? 58 HA 1
   ATOM 8831 HB B THR B 86 ? 32.56528 68.55343 -6.53340 0.467 21.78623 H ? B ? 58 HB 1
   ATOM 8832 HG1 B THR B 86 ? 31.30850 69.81136 -5.20411 0.467 14.45134 H ? B ? 58 HG1 1
   ATOM 8833 HG21 B THR B 86 ? 33.82708 67.60523 -4.77140 0.467 29.47159 H ? B ? 58 HG21 1
   ATOM 8834 HG22 B THR B 86 ? 34.79157 68.18889 -5.87667 0.467 29.47159 H ? B ? 58 HG22 1
   ATOM 8835 HG23 B THR B 86 ? 34.54218 68.99388 -4.54164 0.467 29.47159 H ? B ? 58 HG23 1
   ATOM 8836 N A GLN B 87 ? 31.51580 71.78458 -6.96622 0.533 12.22853 N ? B ? 59 N 1
   ATOM 8837 CA A GLN B 87 ? 30.43338 72.38613 -7.74592 0.533 13.64801 C ? B ? 59 CA 1
   ATOM 8838 C A GLN B 87 ? 30.98118 73.72463 -8.22795 0.533 14.08138 C ? B ? 59 C 1
   ATOM 8839 O A GLN B 87 ? 30.79421 74.75743 -7.58364 0.533 11.67467 O ? B ? 59 O 1
   ATOM 8840 CB A GLN B 87 ? 29.24045 72.59806 -6.86312 0.533 10.93636 C ? B ? 59 CB 1
   ATOM 8841 CG A GLN B 87 ? 28.68399 71.31731 -6.25367 0.533 12.41032 C ? B ? 59 CG 1
   ATOM 8842 CD A GLN B 87 ? 27.50576 71.58520 -5.36593 0.533 12.44871 C ? B ? 59 CD 1
   ATOM 8843 OE1 A GLN B 87 ? 27.56102 71.34748 -4.17263 0.533 14.10837 O ? B ? 59 OE1 1
   ATOM 8844 NE2 A GLN B 87 ? 26.42942 72.07236 -5.94628 0.533 15.11149 N ? B ? 59 NE2 1
   ATOM 8845 H A GLN B 87 ? 31.62420 72.18209 -6.21134 0.533 14.68182 H ? B ? 59 H 1
   ATOM 8846 HA A GLN B 87 ? 30.18423 71.82858 -8.49956 0.533 16.38520 H ? B ? 59 HA 1
   ATOM 8847 HB2 A GLN B 87 ? 29.49385 73.18570 -6.13417 0.533 13.13122 H ? B ? 59 HB2 1
   ATOM 8848 HB3 A GLN B 87 ? 28.53409 73.00608 -7.38797 0.533 13.13122 H ? B ? 59 HB3 1
   ATOM 8849 HG2 A GLN B 87 ? 28.39883 70.72287 -6.96517 0.533 14.89997 H ? B ? 59 HG2 1
   ATOM 8850 HG3 A GLN B 87 ? 29.37396 70.89091 -5.72167 0.533 14.89997 H ? B ? 59 HG3 1
   ATOM 8851 HE21 A GLN B 87 ? 26.42744 72.22068 -6.79339 0.533 18.14137 H ? B ? 59 HE21 1
   ATOM 8852 HE22 A GLN B 87 ? 25.72818 72.24233 -5.47834 0.533 18.14137 H ? B ? 59 HE22 1
   ATOM 8853 N B GLN B 87 ? 31.36618 71.74424 -6.91809 0.467 9.21591 N ? B ? 59 N 1
   ATOM 8854 CA B GLN B 87 ? 30.38360 72.46056 -7.73462 0.467 13.71651 C ? B ? 59 CA 1
   ATOM 8855 C B GLN B 87 ? 31.05348 73.74771 -8.18237 0.467 13.62227 C ? B ? 59 C 1
   ATOM 8856 O B GLN B 87 ? 31.03011 74.77134 -7.49182 0.467 12.94426 O ? B ? 59 O 1
   ATOM 8857 CB B GLN B 87 ? 29.10866 72.71370 -6.95465 0.467 16.36460 C ? B ? 59 CB 1
   ATOM 8858 CG B GLN B 87 ? 28.34381 71.43927 -6.71383 0.467 14.81106 C ? B ? 59 CG 1
   ATOM 8859 CD B GLN B 87 ? 27.12265 71.65777 -5.86456 0.467 18.43118 C ? B ? 59 CD 1
   ATOM 8860 OE1 B GLN B 87 ? 27.21837 71.74408 -4.64687 0.467 22.67762 O ? B ? 59 OE1 1
   ATOM 8861 NE2 B GLN B 87 ? 25.96596 71.75766 -6.50476 0.467 22.09124 N ? B ? 59 NE2 1
   ATOM 8862 H B GLN B 87 ? 31.28008 71.88460 -6.07400 0.467 11.06669 H ? B ? 59 H 1
   ATOM 8863 HA B GLN B 87 ? 30.14357 71.93589 -8.51436 0.467 16.46740 H ? B ? 59 HA 1
   ATOM 8864 HB2 B GLN B 87 ? 29.33152 73.10311 -6.09465 0.467 19.64511 H ? B ? 59 HB2 1
   ATOM 8865 HB3 B GLN B 87 ? 28.54150 73.31992 -7.45637 0.467 19.64511 H ? B ? 59 HB3 1
   ATOM 8866 HG2 B GLN B 87 ? 28.05749 71.07470 -7.56589 0.467 17.78086 H ? B ? 59 HG2 1
   ATOM 8867 HG3 B GLN B 87 ? 28.91884 70.80490 -6.25795 0.467 17.78086 H ? B ? 59 HG3 1
   ATOM 8868 HE21 B GLN B 87 ? 25.94249 71.69709 -7.36230 0.467 26.51708 H ? B ? 59 HE21 1
   ATOM 8869 HE22 B GLN B 87 ? 25.23913 71.88303 -6.06248 0.467 26.51708 H ? B ? 59 HE22 1
   ATOM 8870 N . LYS B 88 ? 31.66054 73.70016 -9.36637 1.000 14.53329 N ? B ? 60 N 1
   ATOM 8871 CA . LYS B 88 ? 32.62306 74.74209 -9.69958 1.000 14.60812 C ? B ? 60 CA 1
   ATOM 8872 C . LYS B 88 ? 32.00622 76.10209 -9.97114 1.000 17.57096 C ? B ? 60 C 1
   ATOM 8873 O . LYS B 88 ? 32.69098 77.12370 -9.82518 1.000 17.96769 O ? B ? 60 O 1
   ATOM 8874 HA . LYS B 88 ? 33.18889 74.85184 -8.91939 1.000 17.53733 H ? B ? 60 HA 1
   ATOM 8875 CB B LYS B 88 ? 33.48708 74.31366 -10.87591 0.720 17.50322 C ? B ? 60 CB 1
   ATOM 8876 CG B LYS B 88 ? 34.52157 73.25348 -10.50728 0.720 16.69422 C ? B ? 60 CG 1
   ATOM 8877 CD B LYS B 88 ? 35.26853 72.71638 -11.75025 0.720 26.84483 C ? B ? 60 CD 1
   ATOM 8878 CE B LYS B 88 ? 36.41851 71.82396 -11.34586 0.720 41.17854 C ? B ? 60 CE 1
   ATOM 8879 NZ B LYS B 88 ? 37.00277 71.08255 -12.50525 0.720 46.41430 N ? B ? 60 NZ 1
   ATOM 8880 H B LYS B 88 ? 31.53725 73.09949 -9.96935 0.467 17.44753 H ? B ? 60 H 1
   ATOM 8881 HB2 B LYS B 88 ? 32.91547 73.94524 -11.56759 0.720 21.01145 H ? B ? 60 HB2 1
   ATOM 8882 HB3 B LYS B 88 ? 33.96164 75.08848 -11.21554 0.720 21.01145 H ? B ? 60 HB3 1
   ATOM 8883 HG2 B LYS B 88 ? 35.17569 73.64123 -9.90505 0.720 20.04066 H ? B ? 60 HG2 1
   ATOM 8884 HG3 B LYS B 88 ? 34.07517 72.50773 -10.07660 0.720 20.04066 H ? B ? 60 HG3 1
   ATOM 8885 HD2 B LYS B 88 ? 34.65635 72.19963 -12.29715 0.720 32.22138 H ? B ? 60 HD2 1
   ATOM 8886 HD3 B LYS B 88 ? 35.62254 73.46083 -12.26150 0.720 32.22138 H ? B ? 60 HD3 1
   ATOM 8887 HE2 B LYS B 88 ? 37.11900 72.36769 -10.95270 0.720 49.42183 H ? B ? 60 HE2 1
   ATOM 8888 HE3 B LYS B 88 ? 36.10267 71.17234 -10.70046 0.720 49.42183 H ? B ? 60 HE3 1
   ATOM 8889 HZ1 B LYS B 88 ? 37.73383 70.64431 -12.24912 0.720 55.70475 H ? B ? 60 HZ1 1
   ATOM 8890 HZ2 B LYS B 88 ? 36.41137 70.49760 -12.82175 0.720 55.70475 H ? B ? 60 HZ2 1
   ATOM 8891 HZ3 B LYS B 88 ? 37.21999 71.65289 -13.15304 0.720 55.70475 H ? B ? 60 HZ3 1
   ATOM 8892 CB C LYS B 88 ? 33.46846 74.34167 -10.90934 0.280 17.51288 C ? B ? 60 CB 1
   ATOM 8893 CG C LYS B 88 ? 34.16240 73.00268 -10.77805 0.280 22.38096 C ? B ? 60 CG 1
   ATOM 8894 CD C LYS B 88 ? 34.95173 72.65502 -12.03899 0.280 30.01251 C ? B ? 60 CD 1
   ATOM 8895 CE C LYS B 88 ? 35.23197 71.16373 -12.10666 0.280 21.25199 C ? B ? 60 CE 1
   ATOM 8896 NZ C LYS B 88 ? 36.02002 70.69622 -10.91875 0.280 25.24959 N ? B ? 60 NZ 1
   ATOM 8897 HB2 C LYS B 88 ? 32.89142 74.29699 -11.68775 0.280 21.02304 H ? B ? 60 HB2 1
   ATOM 8898 HB3 C LYS B 88 ? 34.15416 75.01464 -11.04287 0.280 21.02304 H ? B ? 60 HB3 1
   ATOM 8899 HG2 C LYS B 88 ? 34.77980 73.03270 -10.03052 0.280 26.86473 H ? B ? 60 HG2 1
   ATOM 8900 HG3 C LYS B 88 ? 33.49914 72.30992 -10.63292 0.280 26.86473 H ? B ? 60 HG3 1
   ATOM 8901 HD2 C LYS B 88 ? 34.43838 72.90748 -12.82234 0.280 36.02260 H ? B ? 60 HD2 1
   ATOM 8902 HD3 C LYS B 88 ? 35.79898 73.12726 -12.03122 0.280 36.02260 H ? B ? 60 HD3 1
   ATOM 8903 HE2 C LYS B 88 ? 34.39150 70.67979 -12.12443 0.280 25.50998 H ? B ? 60 HE2 1
   ATOM 8904 HE3 C LYS B 88 ? 35.74367 70.96942 -12.90747 0.280 25.50998 H ? B ? 60 HE3 1
   ATOM 8905 HZ1 C LYS B 88 ? 36.31267 69.86681 -11.05488 0.280 30.30709 H ? B ? 60 HZ1 1
   ATOM 8906 HZ2 C LYS B 88 ? 36.71902 71.23124 -10.78747 0.280 30.30709 H ? B ? 60 HZ2 1
   ATOM 8907 HZ3 C LYS B 88 ? 35.50804 70.70603 -10.19082 0.280 30.30709 H ? B ? 60 HZ3 1
   ATOM 8908 H A LYS B 88 ? 31.58238 73.08848 -9.96582 0.533 17.44753 H ? B ? 60 H 1
   ATOM 8909 N B GLN B 89 ? 30.75142 76.15344 -10.40415 0.375 13.81372 N ? B ? 61 N 1
   ATOM 8910 CA B GLN B 89 ? 30.07517 77.42221 -10.63812 0.375 15.72273 C ? B ? 61 CA 1
   ATOM 8911 C B GLN B 89 ? 29.08372 77.77010 -9.53067 0.375 17.68927 C ? B ? 61 C 1
   ATOM 8912 O B GLN B 89 ? 28.21158 78.62829 -9.72860 0.375 12.39806 O ? B ? 61 O 1
   ATOM 8913 CB B GLN B 89 ? 29.37096 77.40072 -11.99686 0.375 18.00834 C ? B ? 61 CB 1
   ATOM 8914 CG B GLN B 89 ? 30.31935 77.43483 -13.21107 0.375 17.65122 C ? B ? 61 CG 1
   ATOM 8915 CD B GLN B 89 ? 30.93803 76.07335 -13.55272 0.375 15.88986 C ? B ? 61 CD 1
   ATOM 8916 OE1 B GLN B 89 ? 32.11857 75.96072 -13.75736 0.375 25.98222 O ? B ? 61 OE1 1
   ATOM 8917 NE2 B GLN B 89 ? 30.12909 75.05034 -13.58229 0.375 18.28881 N ? B ? 61 NE2 1
   ATOM 8918 H B GLN B 89 ? 30.26852 75.46152 -10.57044 0.375 16.58406 H ? B ? 61 H 1
   ATOM 8919 HA B GLN B 89 ? 30.74384 78.12456 -10.66035 0.375 18.87487 H ? B ? 61 HA 1
   ATOM 8920 HB2 B GLN B 89 ? 28.84508 76.58802 -12.05906 0.375 21.61759 H ? B ? 61 HB2 1
   ATOM 8921 HB3 B GLN B 89 ? 28.79140 78.17626 -12.05636 0.375 21.61759 H ? B ? 61 HB3 1
   ATOM 8922 HG2 B GLN B 89 ? 29.82173 77.73625 -13.98722 0.375 21.18905 H ? B ? 61 HG2 1
   ATOM 8923 HG3 B GLN B 89 ? 31.04515 78.05019 -13.02281 0.375 21.18905 H ? B ? 61 HG3 1
   ATOM 8924 HE21 B GLN B 89 ? 29.29256 75.15865 -13.41472 0.375 21.95416 H ? B ? 61 HE21 1
   ATOM 8925 HE22 B GLN B 89 ? 30.43234 74.26763 -13.76936 0.375 21.95416 H ? B ? 61 HE22 1
   ATOM 8926 N C GLN B 89 ? 30.74583 76.10283 -10.39801 0.121 13.90699 N ? B ? 61 N 1
   ATOM 8927 CA C GLN B 89 ? 29.97723 77.31786 -10.64078 0.121 16.03492 C ? B ? 61 CA 1
   ATOM 8928 C C GLN B 89 ? 28.90130 77.50087 -9.57753 0.121 19.76436 C ? B ? 61 C 1
   ATOM 8929 O C GLN B 89 ? 27.79038 77.95386 -9.86254 0.121 18.66633 O ? B ? 61 O 1
   ATOM 8930 CB C GLN B 89 ? 29.34069 77.29037 -12.02705 0.121 17.85900 C ? B ? 61 CB 1
   ATOM 8931 CG C GLN B 89 ? 30.34565 77.14558 -13.15975 0.121 17.65173 C ? B ? 61 CG 1
   ATOM 8932 CD C GLN B 89 ? 31.29286 78.32863 -13.24516 0.121 17.43961 C ? B ? 61 CD 1
   ATOM 8933 OE1 C GLN B 89 ? 30.90188 79.46975 -12.95908 0.121 11.96474 O ? B ? 61 OE1 1
   ATOM 8934 NE2 C GLN B 89 ? 32.53888 78.06893 -13.66065 0.121 22.28972 N ? B ? 61 NE2 1
   ATOM 8935 H C GLN B 89 ? 30.30018 75.38521 -10.55932 0.121 16.69597 H ? B ? 61 H 1
   ATOM 8936 HA C GLN B 89 ? 30.58060 78.07644 -10.60332 0.121 19.24950 H ? B ? 61 HA 1
   ATOM 8937 HB2 C GLN B 89 ? 28.73003 76.53823 -12.07493 0.121 21.43839 H ? B ? 61 HB2 1
   ATOM 8938 HB3 C GLN B 89 ? 28.85688 78.11978 -12.16454 0.121 21.43839 H ? B ? 61 HB3 1
   ATOM 8939 HG2 C GLN B 89 ? 30.87453 76.34544 -13.01494 0.121 21.18967 H ? B ? 61 HG2 1
   ATOM 8940 HG3 C GLN B 89 ? 29.86828 77.07987 -14.00159 0.121 21.18967 H ? B ? 61 HG3 1
   ATOM 8941 HE21 C GLN B 89 ? 32.76587 77.26442 -13.86275 0.121 26.75525 H ? B ? 61 HE21 1
   ATOM 8942 HE22 C GLN B 89 ? 33.11224 78.70663 -13.72544 0.121 26.75525 H ? B ? 61 HE22 1
   ATOM 8943 N D GLN B 89 ? 30.75088 76.14284 -10.39322 0.504 13.73086 N ? B ? 61 N 1
   ATOM 8944 CA D GLN B 89 ? 30.07148 77.40312 -10.65621 0.504 15.54849 C ? B ? 61 CA 1
   ATOM 8945 C D GLN B 89 ? 29.14283 77.82252 -9.52407 0.504 17.58432 C ? B ? 61 C 1
   ATOM 8946 O D GLN B 89 ? 28.37923 78.78371 -9.68301 0.504 14.68408 O ? B ? 61 O 1
   ATOM 8947 CB D GLN B 89 ? 29.28197 77.29018 -11.96463 0.504 17.49309 C ? B ? 61 CB 1
   ATOM 8948 CG D GLN B 89 ? 30.09949 76.65605 -13.10679 0.504 24.44482 C ? B ? 61 CG 1
   ATOM 8949 CD D GLN B 89 ? 31.48520 77.27570 -13.25890 0.504 20.88818 C ? B ? 61 CD 1
   ATOM 8950 OE1 D GLN B 89 ? 32.48650 76.57662 -13.43264 0.504 21.66287 O ? B ? 61 OE1 1
   ATOM 8951 NE2 D GLN B 89 ? 31.54552 78.59314 -13.20133 0.504 19.91214 N ? B ? 61 NE2 1
   ATOM 8952 H D GLN B 89 ? 30.26645 75.44680 -10.53623 0.504 16.48462 H ? B ? 61 H 1
   ATOM 8953 HA D GLN B 89 ? 30.73714 78.10151 -10.75646 0.504 18.66578 H ? B ? 61 HA 1
   ATOM 8954 HB2 D GLN B 89 ? 28.49943 76.73727 -11.81355 0.504 20.99930 H ? B ? 61 HB2 1
   ATOM 8955 HB3 D GLN B 89 ? 29.01148 78.17791 -12.24688 0.504 20.99930 H ? B ? 61 HB3 1
   ATOM 8956 HG2 D GLN B 89 ? 30.21278 75.70976 -12.92625 0.504 29.34137 H ? B ? 61 HG2 1
   ATOM 8957 HG3 D GLN B 89 ? 29.62282 76.77961 -13.94250 0.504 29.34137 H ? B ? 61 HG3 1
   ATOM 8958 HE21 D GLN B 89 ? 30.82756 79.05174 -13.08374 0.504 23.90216 H ? B ? 61 HE21 1
   ATOM 8959 HE22 D GLN B 89 ? 32.30277 78.99284 -13.28142 0.504 23.90216 H ? B ? 61 HE22 1
   ATOM 8960 N B LEU B 90 ? 29.19891 77.11976 -8.37152 0.375 15.92555 N ? B ? 62 N 1
   ATOM 8961 CA B LEU B 90 ? 28.20860 77.31459 -7.32236 0.375 13.42134 C ? B ? 62 CA 1
   ATOM 8962 C B LEU B 90 ? 28.17649 78.75851 -6.85421 0.375 14.35054 C ? B ? 62 C 1
   ATOM 8963 O B LEU B 90 ? 27.09974 79.30515 -6.59009 0.375 14.10065 O ? B ? 62 O 1
   ATOM 8964 CB B LEU B 90 ? 28.51700 76.39343 -6.14528 0.375 13.94561 C ? B ? 62 CB 1
   ATOM 8965 CG B LEU B 90 ? 27.56371 76.48941 -4.95491 0.375 11.60811 C ? B ? 62 CG 1
   ATOM 8966 CD1 B LEU B 90 ? 26.20822 75.91647 -5.28819 0.375 12.83690 C ? B ? 62 CD1 1
   ATOM 8967 CD2 B LEU B 90 ? 28.18974 75.78344 -3.74199 0.375 11.98716 C ? B ? 62 CD2 1
   ATOM 8968 H B LEU B 90 ? 29.83059 76.57071 -8.17370 0.375 19.11825 H ? B ? 62 H 1
   ATOM 8969 HA B LEU B 90 ? 27.33343 77.08900 -7.67462 0.375 16.11320 H ? B ? 62 HA 1
   ATOM 8970 HB2 B LEU B 90 ? 28.48957 75.47719 -6.46256 0.375 16.74232 H ? B ? 62 HB2 1
   ATOM 8971 HB3 B LEU B 90 ? 29.40583 76.60533 -5.81976 0.375 16.74232 H ? B ? 62 HB3 1
   ATOM 8972 HG B LEU B 90 ? 27.41987 77.42174 -4.72917 0.375 13.93732 H ? B ? 62 HG 1
   ATOM 8973 HD11 B LEU B 90 ? 25.64203 75.96710 -4.50220 0.375 15.41187 H ? B ? 62 HD11 1
   ATOM 8974 HD12 B LEU B 90 ? 25.81698 76.43109 -6.01138 0.375 15.41187 H ? B ? 62 HD12 1
   ATOM 8975 HD13 B LEU B 90 ? 26.31454 74.99150 -5.56025 0.375 15.41187 H ? B ? 62 HD13 1
   ATOM 8976 HD21 B LEU B 90 ? 27.58267 75.85213 -2.98857 0.375 14.39218 H ? B ? 62 HD21 1
   ATOM 8977 HD22 B LEU B 90 ? 28.33955 74.85070 -3.96210 0.375 14.39218 H ? B ? 62 HD22 1
   ATOM 8978 HD23 B LEU B 90 ? 29.03296 76.21225 -3.52752 0.375 14.39218 H ? B ? 62 HD23 1
   ATOM 8979 N C LEU B 90 ? 29.21670 77.12520 -8.33914 0.121 15.91736 N ? B ? 62 N 1
   ATOM 8980 CA C LEU B 90 ? 28.25017 77.27220 -7.26144 0.121 13.76829 C ? B ? 62 CA 1
   ATOM 8981 C C LEU B 90 ? 28.19294 78.70784 -6.76714 0.121 14.63347 C ? B ? 62 C 1
   ATOM 8982 O C LEU B 90 ? 27.10916 79.21444 -6.45374 0.121 14.44253 O ? B ? 62 O 1
   ATOM 8983 CB C LEU B 90 ? 28.61790 76.33824 -6.11086 0.121 13.75566 C ? B ? 62 CB 1
   ATOM 8984 CG C LEU B 90 ? 27.66821 76.30404 -4.91399 0.121 14.61261 C ? B ? 62 CG 1
   ATOM 8985 CD1 C LEU B 90 ? 26.35724 75.63407 -5.27572 0.121 17.26936 C ? B ? 62 CD1 1
   ATOM 8986 CD2 C LEU B 90 ? 28.33394 75.59914 -3.73494 0.121 11.92372 C ? B ? 62 CD2 1
   ATOM 8987 H C LEU B 90 ? 29.97182 76.78815 -8.10293 0.121 19.10842 H ? B ? 62 H 1
   ATOM 8988 HA C LEU B 90 ? 27.37059 77.02570 -7.58773 0.121 16.52954 H ? B ? 62 HA 1
   ATOM 8989 HB2 C LEU B 90 ? 28.66275 75.43522 -6.46220 0.121 16.51438 H ? B ? 62 HB2 1
   ATOM 8990 HB3 C LEU B 90 ? 29.48716 76.60694 -5.77456 0.121 16.51438 H ? B ? 62 HB3 1
   ATOM 8991 HG C LEU B 90 ? 27.46257 77.21397 -4.64820 0.121 17.54271 H ? B ? 62 HG 1
   ATOM 8992 HD11 C LEU B 90 ? 25.79077 75.60312 -4.48892 0.121 20.73081 H ? B ? 62 HD11 1
   ATOM 8993 HD12 C LEU B 90 ? 25.92334 76.14649 -5.97576 0.121 20.73081 H ? B ? 62 HD12 1
   ATOM 8994 HD13 C LEU B 90 ? 26.53837 74.73394 -5.58853 0.121 20.73081 H ? B ? 62 HD13 1
   ATOM 8995 HD21 C LEU B 90 ? 27.71739 75.58527 -2.98623 0.121 14.31605 H ? B ? 62 HD21 1
   ATOM 8996 HD22 C LEU B 90 ? 28.55867 74.69214 -3.99522 0.121 14.31605 H ? B ? 62 HD22 1
   ATOM 8997 HD23 C LEU B 90 ? 29.13895 76.08252 -3.49161 0.121 14.31605 H ? B ? 62 HD23 1
   ATOM 8998 N D LEU B 90 ? 29.19350 77.12916 -8.38697 0.504 15.92074 N ? B ? 62 N 1
   ATOM 8999 CA D LEU B 90 ? 28.18388 77.33992 -7.36031 0.504 12.98024 C ? B ? 62 CA 1
   ATOM 9000 C D LEU B 90 ? 28.17294 78.77846 -6.87405 0.504 14.07308 C ? B ? 62 C 1
   ATOM 9001 O D LEU B 90 ? 27.10477 79.33171 -6.59336 0.504 14.05677 O ? B ? 62 O 1
   ATOM 9002 CB D LEU B 90 ? 28.42600 76.38335 -6.19605 0.504 14.11745 C ? B ? 62 CB 1
   ATOM 9003 CG D LEU B 90 ? 27.41894 76.46481 -5.05426 0.504 11.09459 C ? B ? 62 CG 1
   ATOM 9004 CD1 D LEU B 90 ? 26.01491 76.16214 -5.50955 0.504 16.11627 C ? B ? 62 CD1 1
   ATOM 9005 CD2 D LEU B 90 ? 27.86555 75.46959 -3.97599 0.504 11.80152 C ? B ? 62 CD2 1
   ATOM 9006 H D LEU B 90 ? 29.79138 76.54275 -8.19134 0.504 19.11248 H ? B ? 62 H 1
   ATOM 9007 HA D LEU B 90 ? 27.31073 77.14966 -7.73756 0.504 15.58387 H ? B ? 62 HA 1
   ATOM 9008 HB2 D LEU B 90 ? 28.40159 75.47606 -6.53829 0.504 16.94853 H ? B ? 62 HB2 1
   ATOM 9009 HB3 D LEU B 90 ? 29.30102 76.57391 -5.82332 0.504 16.94853 H ? B ? 62 HB3 1
   ATOM 9010 HG D LEU B 90 ? 27.39240 77.36707 -4.69912 0.504 13.32109 H ? B ? 62 HG 1
   ATOM 9011 HD11 D LEU B 90 ? 25.43257 76.12581 -4.73465 0.504 19.34711 H ? B ? 62 HD11 1
   ATOM 9012 HD12 D LEU B 90 ? 25.72035 76.86289 -6.11212 0.504 19.34711 H ? B ? 62 HD12 1
   ATOM 9013 HD13 D LEU B 90 ? 26.00898 75.30742 -5.96815 0.504 19.34711 H ? B ? 62 HD13 1
   ATOM 9014 HD21 D LEU B 90 ? 27.23568 75.49881 -3.23890 0.504 14.16941 H ? B ? 62 HD21 1
   ATOM 9015 HD22 D LEU B 90 ? 27.88644 74.57826 -4.35810 0.504 14.16941 H ? B ? 62 HD22 1
   ATOM 9016 HD23 D LEU B 90 ? 28.75041 75.71695 -3.66496 0.504 14.16941 H ? B ? 62 HD23 1
   ATOM 9017 N . LEU B 91 ? 29.34255 79.38129 -6.69250 1.000 12.11190 N ? B ? 63 N 1
   ATOM 9018 CA . LEU B 91 ? 29.36309 80.69420 -6.06721 1.000 13.96767 C ? B ? 63 CA 1
   ATOM 9019 C . LEU B 91 ? 28.69870 81.75861 -6.91003 1.000 13.18164 C ? B ? 63 C 1
   ATOM 9020 O . LEU B 91 ? 28.31007 82.80486 -6.35872 1.000 13.57475 O ? B ? 63 O 1
   ATOM 9021 CB . LEU B 91 ? 30.75387 81.16110 -5.68818 1.000 12.64157 C ? B ? 63 CB 1
   ATOM 9022 CG . LEU B 91 ? 31.46945 80.30429 -4.64051 1.000 15.90150 C ? B ? 63 CG 1
   ATOM 9023 CD1 . LEU B 91 ? 32.87742 80.84092 -4.39197 1.000 23.81082 C ? B ? 63 CD1 1
   ATOM 9024 CD2 . LEU B 91 ? 30.68281 80.26342 -3.31684 1.000 19.44139 C ? B ? 63 CD2 1
   ATOM 9025 HA . LEU B 91 ? 28.87378 80.59176 -5.23596 1.000 16.76879 H ? B ? 63 HA 1
   ATOM 9026 HB2 . LEU B 91 ? 31.30378 81.16166 -6.48724 1.000 15.17748 H ? B ? 63 HB2 1
   ATOM 9027 HB3 . LEU B 91 ? 30.68693 82.06041 -5.33089 1.000 15.17748 H ? B ? 63 HB3 1
   ATOM 9028 HG . LEU B 91 ? 31.53152 79.39690 -4.97769 1.000 19.08939 H ? B ? 63 HG 1
   ATOM 9029 HD11 . LEU B 91 ? 33.31323 80.28737 -3.72523 1.000 28.58057 H ? B ? 63 HD11 1
   ATOM 9030 HD12 . LEU B 91 ? 33.37718 80.81323 -5.22285 1.000 28.58057 H ? B ? 63 HD12 1
   ATOM 9031 HD13 . LEU B 91 ? 32.81532 81.75509 -4.07363 1.000 28.58057 H ? B ? 63 HD13 1
   ATOM 9032 HD21 . LEU B 91 ? 31.24873 79.88726 -2.62464 1.000 23.33726 H ? B ? 63 HD21 1
   ATOM 9033 HD22 . LEU B 91 ? 30.42196 81.16624 -3.07650 1.000 23.33726 H ? B ? 63 HD22 1
   ATOM 9034 HD23 . LEU B 91 ? 29.89389 79.71161 -3.43523 1.000 23.33726 H ? B ? 63 HD23 1
   ATOM 9035 H B LEU B 91 ? 30.10953 79.07278 -6.92948 0.375 14.54187 H ? B ? 63 H 1
   ATOM 9036 H C LEU B 91 ? 30.10077 79.10435 -6.98916 0.121 14.54187 H ? B ? 63 H 1
   ATOM 9037 H D LEU B 91 ? 30.10976 79.06246 -6.91461 0.504 14.54187 H ? B ? 63 H 1
   ATOM 9038 N . ASN B 92 ? 28.55056 81.54076 -8.21501 1.000 12.90579 N ? B ? 64 N 1
   ATOM 9039 CA . ASN B 92 ? 27.87880 82.51029 -9.06568 1.000 15.73428 C ? B ? 64 CA 1
   ATOM 9040 C . ASN B 92 ? 26.43852 82.15950 -9.33585 1.000 16.66410 C ? B ? 64 C 1
   ATOM 9041 O . ASN B 92 ? 25.79807 82.82414 -10.16117 1.000 19.69633 O ? B ? 64 O 1
   ATOM 9042 H . ASN B 92 ? 28.83121 80.83954 -8.62627 1.000 15.49453 H ? B ? 64 H 1
   ATOM 9043 HA . ASN B 92 ? 27.84617 83.37152 -8.62058 1.000 18.88872 H ? B ? 64 HA 1
   ATOM 9044 CB A ASN B 92 ? 28.56402 82.65145 -10.42719 0.378 23.01561 C ? B ? 64 CB 1
   ATOM 9045 CG A ASN B 92 ? 30.06183 82.57324 -10.35144 0.378 24.85107 C ? B ? 64 CG 1
   ATOM 9046 OD1 A ASN B 92 ? 30.71669 83.25265 -9.54511 0.378 32.60153 O ? B ? 64 OD1 1
   ATOM 9047 ND2 A ASN B 92 ? 30.62904 81.75489 -11.23342 0.378 31.64483 N ? B ? 64 ND2 1
   ATOM 9048 HB2 A ASN B 92 ? 28.25802 81.93731 -11.00794 0.378 27.62632 H ? B ? 64 HB2 1
   ATOM 9049 HB3 A ASN B 92 ? 28.33017 83.51223 -10.80834 0.378 27.62632 H ? B ? 64 HB3 1
   ATOM 9050 HD21 A ASN B 92 ? 31.48391 81.66197 -11.24592 0.378 37.98139 H ? B ? 64 HD21 1
   ATOM 9051 HD22 A ASN B 92 ? 30.14089 81.31872 -11.79115 0.378 37.98139 H ? B ? 64 HD22 1
   ATOM 9052 CB B ASN B 92 ? 28.69113 82.71983 -10.33471 0.419 22.39891 C ? B ? 64 CB 1
   ATOM 9053 CG B ASN B 92 ? 29.98117 83.47956 -10.04295 0.419 22.76882 C ? B ? 64 CG 1
   ATOM 9054 OD1 B ASN B 92 ? 30.21698 83.91617 -8.92944 0.419 26.65065 O ? B ? 64 OD1 1
   ATOM 9055 ND2 B ASN B 92 ? 30.81642 83.60888 -11.02383 0.419 33.37630 N ? B ? 64 ND2 1
   ATOM 9056 HB2 B ASN B 92 ? 28.92205 81.85811 -10.71552 0.419 26.88628 H ? B ? 64 HB2 1
   ATOM 9057 HB3 B ASN B 92 ? 28.16920 83.23425 -10.97021 0.419 26.88628 H ? B ? 64 HB3 1
   ATOM 9058 HD21 B ASN B 92 ? 31.55695 84.02980 -10.90536 0.419 40.05914 H ? B ? 64 HD21 1
   ATOM 9059 HD22 B ASN B 92 ? 30.63066 83.27384 -11.79379 0.419 40.05914 H ? B ? 64 HD22 1
   ATOM 9060 CB C ASN B 92 ? 28.65894 82.71130 -10.36979 0.203 22.66607 C ? B ? 64 CB 1
   ATOM 9061 CG C ASN B 92 ? 28.72378 81.46178 -11.21023 0.203 23.33004 C ? B ? 64 CG 1
   ATOM 9062 OD1 C ASN B 92 ? 28.56300 80.35037 -10.70772 0.203 33.15362 O ? B ? 64 OD1 1
   ATOM 9063 ND2 C ASN B 92 ? 28.96913 81.63421 -12.50227 0.203 37.57446 N ? B ? 64 ND2 1
   ATOM 9064 HB2 C ASN B 92 ? 28.22542 83.40289 -10.89388 0.203 27.20687 H ? B ? 64 HB2 1
   ATOM 9065 HB3 C ASN B 92 ? 29.56728 82.97677 -10.15683 0.203 27.20687 H ? B ? 64 HB3 1
   ATOM 9066 HD21 C ASN B 92 ? 29.01628 80.95340 -13.02560 0.203 45.09693 H ? B ? 64 HD21 1
   ATOM 9067 HD22 C ASN B 92 ? 29.08108 82.42681 -12.81666 0.203 45.09693 H ? B ? 64 HD22 1
   ATOM 9068 N B GLN B 93 ? 25.90434 81.16635 -8.62923 0.410 15.30758 N ? B ? 65 N 1
   ATOM 9069 CA B GLN B 93 ? 24.53664 80.71631 -8.82947 0.410 18.43282 C ? B ? 65 CA 1
   ATOM 9070 C B GLN B 93 ? 23.54919 81.70802 -8.21526 0.410 18.81449 C ? B ? 65 C 1
   ATOM 9071 O B GLN B 93 ? 23.80517 82.25752 -7.13724 0.410 16.45614 O ? B ? 65 O 1
   ATOM 9072 CB B GLN B 93 ? 24.35389 79.35968 -8.15551 0.410 21.16624 C ? B ? 65 CB 1
   ATOM 9073 CG B GLN B 93 ? 22.98642 78.73606 -8.31827 0.410 33.01842 C ? B ? 65 CG 1
   ATOM 9074 CD B GLN B 93 ? 22.93114 77.32042 -7.76729 0.410 33.57594 C ? B ? 65 CD 1
   ATOM 9075 OE1 B GLN B 93 ? 22.13176 77.01868 -6.88056 0.410 36.53539 O ? B ? 65 OE1 1
   ATOM 9076 NE2 B GLN B 93 ? 23.78203 76.44048 -8.29718 0.410 37.88578 N ? B ? 65 NE2 1
   ATOM 9077 H B GLN B 93 ? 26.32216 80.73005 -8.01712 0.410 18.37669 H ? B ? 65 H 1
   ATOM 9078 HA B GLN B 93 ? 24.35061 80.64572 -9.77884 0.410 22.12697 H ? B ? 65 HA 1
   ATOM 9079 HB2 B GLN B 93 ? 25.00038 78.74195 -8.53149 0.410 25.40708 H ? B ? 65 HB2 1
   ATOM 9080 HB3 B GLN B 93 ? 24.51177 79.46701 -7.20448 0.410 25.40708 H ? B ? 65 HB3 1
   ATOM 9081 HG2 B GLN B 93 ? 22.33355 79.27180 -7.84115 0.410 39.62969 H ? B ? 65 HG2 1
   ATOM 9082 HG3 B GLN B 93 ? 22.76234 78.70226 -9.26143 0.410 39.62969 H ? B ? 65 HG3 1
   ATOM 9083 HE21 B GLN B 93 ? 24.32416 76.68661 -8.91775 0.410 45.47053 H ? B ? 65 HE21 1
   ATOM 9084 HE22 B GLN B 93 ? 23.78851 75.62699 -8.01825 0.410 45.47053 H ? B ? 65 HE22 1
   ATOM 9085 N C GLN B 93 ? 25.90936 81.16106 -8.64472 0.421 15.26923 N ? B ? 65 N 1
   ATOM 9086 CA C GLN B 93 ? 24.51143 80.77506 -8.77154 0.421 18.46161 C ? B ? 65 CA 1
   ATOM 9087 C C GLN B 93 ? 23.61167 81.86934 -8.21163 0.421 18.98964 C ? B ? 65 C 1
   ATOM 9088 O C GLN B 93 ? 23.70307 82.17671 -7.01568 0.421 16.67972 O ? B ? 65 O 1
   ATOM 9089 CB C GLN B 93 ? 24.28371 79.48638 -7.97847 0.421 16.95310 C ? B ? 65 CB 1
   ATOM 9090 CG C GLN B 93 ? 22.84343 79.00892 -7.94905 0.421 26.10466 C ? B ? 65 CG 1
   ATOM 9091 CD C GLN B 93 ? 22.64496 77.80590 -7.04326 0.421 26.49838 C ? B ? 65 CD 1
   ATOM 9092 OE1 C GLN B 93 ? 22.03317 77.91359 -5.97909 0.421 41.14147 O ? B ? 65 OE1 1
   ATOM 9093 NE2 C GLN B 93 ? 23.15880 76.65348 -7.46069 0.421 37.00629 N ? B ? 65 NE2 1
   ATOM 9094 H C GLN B 93 ? 26.34738 80.67963 -8.08261 0.421 18.33066 H ? B ? 65 H 1
   ATOM 9095 HA C GLN B 93 ? 24.29237 80.63740 -9.70640 0.421 22.16152 H ? B ? 65 HA 1
   ATOM 9096 HB2 C GLN B 93 ? 24.81772 78.78096 -8.37610 0.421 20.35131 H ? B ? 65 HB2 1
   ATOM 9097 HB3 C GLN B 93 ? 24.56127 79.63556 -7.06108 0.421 20.35131 H ? B ? 65 HB3 1
   ATOM 9098 HG2 C GLN B 93 ? 22.27847 79.72690 -7.62313 0.421 31.33319 H ? B ? 65 HG2 1
   ATOM 9099 HG3 C GLN B 93 ? 22.57505 78.75689 -8.84646 0.421 31.33319 H ? B ? 65 HG3 1
   ATOM 9100 HE21 C GLN B 93 ? 23.57864 76.61631 -8.21032 0.421 44.41513 H ? B ? 65 HE21 1
   ATOM 9101 HE22 C GLN B 93 ? 23.07146 75.94495 -6.98116 0.421 44.41513 H ? B ? 65 HE22 1
   ATOM 9102 N D GLN B 93 ? 25.89760 81.15703 -8.65609 0.169 15.26318 N ? B ? 65 N 1
   ATOM 9103 CA D GLN B 93 ? 24.51867 80.75530 -8.90386 0.169 18.43079 C ? B ? 65 CA 1
   ATOM 9104 C D GLN B 93 ? 23.56153 81.71433 -8.20142 0.169 18.74727 C ? B ? 65 C 1
   ATOM 9105 O D GLN B 93 ? 23.74681 82.00648 -7.01471 0.169 16.44566 O ? B ? 65 O 1
   ATOM 9106 CB D GLN B 93 ? 24.27697 79.34163 -8.39589 0.169 21.70174 C ? B ? 65 CB 1
   ATOM 9107 CG D GLN B 93 ? 22.99290 78.72685 -8.90950 0.169 22.40602 C ? B ? 65 CG 1
   ATOM 9108 CD D GLN B 93 ? 22.77804 77.31327 -8.40910 0.169 28.60969 C ? B ? 65 CD 1
   ATOM 9109 OE1 D GLN B 93 ? 22.95775 77.02216 -7.22219 0.169 24.59199 O ? B ? 65 OE1 1
   ATOM 9110 NE2 D GLN B 93 ? 22.39077 76.42183 -9.31688 0.169 26.80916 N ? B ? 65 NE2 1
   ATOM 9111 H D GLN B 93 ? 26.30236 80.69745 -8.05231 0.169 18.32341 H ? B ? 65 H 1
   ATOM 9112 HA D GLN B 93 ? 24.34349 80.77884 -9.85762 0.169 22.12454 H ? B ? 65 HA 1
   ATOM 9113 HB2 D GLN B 93 ? 25.01196 78.77674 -8.68152 0.169 26.04967 H ? B ? 65 HB2 1
   ATOM 9114 HB3 D GLN B 93 ? 24.23050 79.36105 -7.42720 0.169 26.04967 H ? B ? 65 HB3 1
   ATOM 9115 HG2 D GLN B 93 ? 22.24348 79.26686 -8.61342 0.169 26.89482 H ? B ? 65 HG2 1
   ATOM 9116 HG3 D GLN B 93 ? 23.02061 78.70081 -9.87876 0.169 26.89482 H ? B ? 65 HG3 1
   ATOM 9117 HE21 D GLN B 93 ? 22.27662 76.66259 -10.13456 0.169 32.17858 H ? B ? 65 HE21 1
   ATOM 9118 HE22 D GLN B 93 ? 22.25449 75.60463 -9.08621 0.169 32.17858 H ? B ? 65 HE22 1
   ATOM 9119 N B PRO B 94 ? 22.42349 81.96021 -8.87615 0.410 15.40944 N ? B ? 66 N 1
   ATOM 9120 CA B PRO B 94 ? 21.44917 82.91894 -8.34169 0.410 15.32766 C ? B ? 66 CA 1
   ATOM 9121 C B PRO B 94 ? 20.58626 82.31498 -7.24756 0.410 13.67039 C ? B ? 66 C 1
   ATOM 9122 O B PRO B 94 ? 20.21970 81.13741 -7.27334 0.410 14.65073 O ? B ? 66 O 1
   ATOM 9123 CB B PRO B 94 ? 20.58992 83.28157 -9.55953 0.410 15.71242 C ? B ? 66 CB 1
   ATOM 9124 CG B PRO B 94 ? 21.34043 82.77696 -10.77150 0.410 23.99551 C ? B ? 66 CG 1
   ATOM 9125 CD B PRO B 94 ? 22.14544 81.60270 -10.27931 0.410 17.06956 C ? B ? 66 CD 1
   ATOM 9126 HA B PRO B 94 ? 21.90373 83.70823 -8.00809 0.410 18.40078 H ? B ? 66 HA 1
   ATOM 9127 HB2 B PRO B 94 ? 19.72480 82.84881 -9.48753 0.410 18.86249 H ? B ? 66 HB2 1
   ATOM 9128 HB3 B PRO B 94 ? 20.47687 84.24399 -9.60271 0.410 18.86249 H ? B ? 66 HB3 1
   ATOM 9129 HG2 B PRO B 94 ? 20.71197 82.50207 -11.45733 0.410 28.80220 H ? B ? 66 HG2 1
   ATOM 9130 HG3 B PRO B 94 ? 21.92078 83.47477 -11.11377 0.410 28.80220 H ? B ? 66 HG3 1
   ATOM 9131 HD2 B PRO B 94 ? 21.63055 80.78237 -10.33274 0.410 20.49106 H ? B ? 66 HD2 1
   ATOM 9132 HD3 B PRO B 94 ? 22.96896 81.51094 -10.78360 0.410 20.49106 H ? B ? 66 HD3 1
   ATOM 9133 N C PRO B 94 ? 22.74036 82.47809 -9.01821 0.421 13.91055 N ? B ? 66 N 1
   ATOM 9134 CA C PRO B 94 ? 21.77455 83.43393 -8.46121 0.421 13.09056 C ? B ? 66 CA 1
   ATOM 9135 C C PRO B 94 ? 20.72621 82.73667 -7.60928 0.421 13.39388 C ? B ? 66 C 1
   ATOM 9136 O C PRO B 94 ? 20.20627 81.67684 -7.96769 0.421 13.39345 O ? B ? 66 O 1
   ATOM 9137 CB C PRO B 94 ? 21.14544 84.07629 -9.70471 0.421 14.53781 C ? B ? 66 CB 1
   ATOM 9138 CG C PRO B 94 ? 22.05729 83.72668 -10.85064 0.421 14.85931 C ? B ? 66 CG 1
   ATOM 9139 CD C PRO B 94 ? 22.64572 82.40061 -10.48534 0.421 14.58639 C ? B ? 66 CD 1
   ATOM 9140 HA C PRO B 94 ? 22.22791 84.11056 -7.93439 0.421 15.71626 H ? B ? 66 HA 1
   ATOM 9141 HB2 C PRO B 94 ? 20.25779 83.71214 -9.84741 0.421 17.45296 H ? B ? 66 HB2 1
   ATOM 9142 HB3 C PRO B 94 ? 21.09451 85.03765 -9.58600 0.421 17.45296 H ? B ? 66 HB3 1
   ATOM 9143 HG2 C PRO B 94 ? 21.54639 83.66473 -11.67286 0.421 17.83876 H ? B ? 66 HG2 1
   ATOM 9144 HG3 C PRO B 94 ? 22.74938 84.40041 -10.94005 0.421 17.83876 H ? B ? 66 HG3 1
   ATOM 9145 HD2 C PRO B 94 ? 22.06219 81.67517 -10.75760 0.421 17.51126 H ? B ? 66 HD2 1
   ATOM 9146 HD3 C PRO B 94 ? 23.52278 82.28842 -10.88421 0.421 17.51126 H ? B ? 66 HD3 1
   ATOM 9147 N D PRO B 94 ? 22.53960 82.21759 -8.88912 0.169 17.27609 N ? B ? 66 N 1
   ATOM 9148 CA D PRO B 94 ? 21.61681 83.16335 -8.25002 0.169 12.31595 C ? B ? 66 CA 1
   ATOM 9149 C D PRO B 94 ? 20.72754 82.48236 -7.22146 0.169 13.76116 C ? B ? 66 C 1
   ATOM 9150 O D PRO B 94 ? 20.53128 81.26574 -7.22705 0.169 16.83684 O ? B ? 66 O 1
   ATOM 9151 CB D PRO B 94 ? 20.78233 83.70486 -9.41788 0.169 15.22953 C ? B ? 66 CB 1
   ATOM 9152 CG D PRO B 94 ? 21.57206 83.36542 -10.67161 0.169 18.71268 C ? B ? 66 CG 1
   ATOM 9153 CD D PRO B 94 ? 22.28252 82.08290 -10.33473 0.169 11.48672 C ? B ? 66 CD 1
   ATOM 9154 HA D PRO B 94 ? 22.11038 83.88617 -7.83191 0.169 14.78673 H ? B ? 66 HA 1
   ATOM 9155 HB2 D PRO B 94 ? 19.91396 83.27276 -9.42900 0.169 18.28303 H ? B ? 66 HB2 1
   ATOM 9156 HB3 D PRO B 94 ? 20.67422 84.66452 -9.32691 0.169 18.28303 H ? B ? 66 HB3 1
   ATOM 9157 HG2 D PRO B 94 ? 20.96903 83.24300 -11.42145 0.169 22.46280 H ? B ? 66 HG2 1
   ATOM 9158 HG3 D PRO B 94 ? 22.20548 84.07347 -10.86744 0.169 22.46280 H ? B ? 66 HG3 1
   ATOM 9159 HD2 D PRO B 94 ? 21.71742 81.31568 -10.51623 0.169 13.79165 H ? B ? 66 HD2 1
   ATOM 9160 HD3 D PRO B 94 ? 23.11372 82.00703 -10.82895 0.169 13.79165 H ? B ? 66 HD3 1
   ATOM 9161 N B VAL B 95 ? 20.25723 83.16078 -6.28000 0.410 12.26515 N ? B ? 67 N 1
   ATOM 9162 CA B VAL B 95 ? 19.38717 82.81420 -5.16756 0.410 14.88421 C ? B ? 67 CA 1
   ATOM 9163 C B VAL B 95 ? 18.27182 83.85505 -5.08631 0.410 11.17974 C ? B ? 67 C 1
   ATOM 9164 O B VAL B 95 ? 18.54397 85.05959 -5.06038 0.410 11.77875 O ? B ? 67 O 1
   ATOM 9165 CB B VAL B 95 ? 20.18158 82.75415 -3.84637 0.410 10.55054 C ? B ? 67 CB 1
   ATOM 9166 CG1 B VAL B 95 ? 19.25548 82.41096 -2.73903 0.410 14.63245 C ? B ? 67 CG1 1
   ATOM 9167 CG2 B VAL B 95 ? 21.34716 81.76014 -3.95610 0.410 10.55803 C ? B ? 67 CG2 1
   ATOM 9168 H B VAL B 95 ? 20.53743 83.97314 -6.24597 0.410 14.72576 H ? B ? 67 H 1
   ATOM 9169 HA B VAL B 95 ? 18.97563 81.94979 -5.32354 0.410 17.86864 H ? B ? 67 HA 1
   ATOM 9170 HB B VAL B 95 ? 20.57676 83.61872 -3.65337 0.410 12.66823 H ? B ? 67 HB 1
   ATOM 9171 HG11 B VAL B 95 ? 19.77495 82.16862 -1.95652 0.410 17.56652 H ? B ? 67 HG11 1
   ATOM 9172 HG12 B VAL B 95 ? 18.69997 83.18127 -2.54173 0.410 17.56652 H ? B ? 67 HG12 1
   ATOM 9173 HG13 B VAL B 95 ? 18.70020 81.66386 -3.01181 0.410 17.56652 H ? B ? 67 HG13 1
   ATOM 9174 HG21 B VAL B 95 ? 21.81165 81.72296 -3.10536 0.410 12.67723 H ? B ? 67 HG21 1
   ATOM 9175 HG22 B VAL B 95 ? 20.99527 80.88423 -4.17940 0.410 12.67723 H ? B ? 67 HG22 1
   ATOM 9176 HG23 B VAL B 95 ? 21.95358 82.06003 -4.65124 0.410 12.67723 H ? B ? 67 HG23 1
   ATOM 9177 N C VAL B 95 ? 20.42506 83.35576 -6.47125 0.421 15.05855 N ? B ? 67 N 1
   ATOM 9178 CA C VAL B 95 ? 19.41735 82.88749 -5.52806 0.421 8.38816 C ? B ? 67 CA 1
   ATOM 9179 C C VAL B 95 ? 18.38194 83.99051 -5.34281 0.421 9.60600 C ? B ? 67 C 1
   ATOM 9180 O C VAL B 95 ? 18.74094 85.15222 -5.12373 0.421 11.40057 O ? B ? 67 O 1
   ATOM 9181 CB C VAL B 95 ? 20.05502 82.50245 -4.17760 0.421 16.69163 C ? B ? 67 CB 1
   ATOM 9182 CG1 C VAL B 95 ? 19.01574 81.99422 -3.20370 0.421 20.75763 C ? B ? 67 CG1 1
   ATOM 9183 CG2 C VAL B 95 ? 21.16228 81.46415 -4.40868 0.421 22.16642 C ? B ? 67 CG2 1
   ATOM 9184 H C VAL B 95 ? 20.80881 84.08098 -6.21357 0.421 18.07785 H ? B ? 67 H 1
   ATOM 9185 HA C VAL B 95 ? 18.96439 82.10986 -5.89005 0.421 10.07338 H ? B ? 67 HA 1
   ATOM 9186 HB C VAL B 95 ? 20.45133 83.29114 -3.77536 0.421 20.03754 H ? B ? 67 HB 1
   ATOM 9187 HG11 C VAL B 95 ? 19.46460 81.62316 -2.42798 0.421 24.91675 H ? B ? 67 HG11 1
   ATOM 9188 HG12 C VAL B 95 ? 18.44694 82.73258 -2.93500 0.421 24.91675 H ? B ? 67 HG12 1
   ATOM 9189 HG13 C VAL B 95 ? 18.48458 81.30853 -3.63798 0.421 24.91675 H ? B ? 67 HG13 1
   ATOM 9190 HG21 C VAL B 95 ? 21.50312 81.16946 -3.54967 0.421 26.60729 H ? B ? 67 HG21 1
   ATOM 9191 HG22 C VAL B 95 ? 20.79200 80.71026 -4.89390 0.421 26.60729 H ? B ? 67 HG22 1
   ATOM 9192 HG23 C VAL B 95 ? 21.87494 81.87206 -4.92503 0.421 26.60729 H ? B ? 67 HG23 1
   ATOM 9193 N D VAL B 95 ? 20.18152 83.30506 -6.32771 0.169 13.75122 N ? B ? 67 N 1
   ATOM 9194 CA D VAL B 95 ? 19.26563 82.86176 -5.28139 0.169 13.41514 C ? B ? 67 CA 1
   ATOM 9195 C D VAL B 95 ? 18.15262 83.89527 -5.17232 0.169 10.78969 C ? B ? 67 C 1
   ATOM 9196 O D VAL B 95 ? 18.42317 85.07660 -4.93136 0.169 11.48195 O ? B ? 67 O 1
   ATOM 9197 CB D VAL B 95 ? 19.97202 82.70249 -3.92215 0.169 12.62534 C ? B ? 67 CB 1
   ATOM 9198 CG1 D VAL B 95 ? 18.95340 82.44092 -2.83033 0.169 12.49647 C ? B ? 67 CG1 1
   ATOM 9199 CG2 D VAL B 95 ? 21.01012 81.58773 -3.98347 0.169 16.03364 C ? B ? 67 CG2 1
   ATOM 9200 H D VAL B 95 ? 20.33193 84.15156 -6.30737 0.169 16.50905 H ? B ? 67 H 1
   ATOM 9201 HA D VAL B 95 ? 18.87701 82.00850 -5.53002 0.169 16.10576 H ? B ? 67 HA 1
   ATOM 9202 HB D VAL B 95 ? 20.43812 83.52563 -3.70743 0.169 15.15800 H ? B ? 67 HB 1
   ATOM 9203 HG11 D VAL B 95 ? 19.40819 82.07678 -2.05479 0.169 15.00336 H ? B ? 67 HG11 1
   ATOM 9204 HG12 D VAL B 95 ? 18.51893 83.27622 -2.59707 0.169 15.00336 H ? B ? 67 HG12 1
   ATOM 9205 HG13 D VAL B 95 ? 18.29647 81.80627 -3.15679 0.169 15.00336 H ? B ? 67 HG13 1
   ATOM 9206 HG21 D VAL B 95 ? 21.44207 81.51051 -3.11839 0.169 19.24796 H ? B ? 67 HG21 1
   ATOM 9207 HG22 D VAL B 95 ? 20.56620 80.75476 -4.20706 0.169 19.24796 H ? B ? 67 HG22 1
   ATOM 9208 HG23 D VAL B 95 ? 21.66722 81.80515 -4.66306 0.169 19.24796 H ? B ? 67 HG23 1
   ATOM 9209 N B GLU B 96 ? 17.02985 83.38411 -5.00176 0.410 15.31764 N ? B ? 68 N 1
   ATOM 9210 CA B GLU B 96 ? 15.87405 84.26729 -4.93884 0.410 16.30131 C ? B ? 68 CA 1
   ATOM 9211 C B GLU B 96 ? 15.77976 84.92221 -3.56925 0.410 15.94153 C ? B ? 68 C 1
   ATOM 9212 O B GLU B 96 ? 15.90040 84.25561 -2.54080 0.410 13.89547 O ? B ? 68 O 1
   ATOM 9213 CB B GLU B 96 ? 14.60895 83.45133 -5.20602 0.410 17.77704 C ? B ? 68 CB 1
   ATOM 9214 CG B GLU B 96 ? 13.32325 84.24352 -5.23273 0.410 30.37133 C ? B ? 68 CG 1
   ATOM 9215 CD B GLU B 96 ? 12.10964 83.36391 -5.48660 0.410 28.42853 C ? B ? 68 CD 1
   ATOM 9216 OE1 B GLU B 96 ? 12.19132 82.13568 -5.24525 0.410 34.40729 O ? B ? 68 OE1 1
   ATOM 9217 OE2 B GLU B 96 ? 11.06760 83.90359 -5.92922 0.410 25.10761 O ? B ? 68 OE2 1
   ATOM 9218 H B GLU B 96 ? 16.82918 82.54816 -4.97904 0.410 18.38876 H ? B ? 68 H 1
   ATOM 9219 HA B GLU B 96 ? 15.95753 84.96690 -5.60553 0.410 19.56916 H ? B ? 68 HA 1
   ATOM 9220 HB2 B GLU B 96 ? 14.70061 83.01905 -6.06952 0.410 21.34004 H ? B ? 68 HB2 1
   ATOM 9221 HB3 B GLU B 96 ? 14.52290 82.78327 -4.50804 0.410 21.34004 H ? B ? 68 HB3 1
   ATOM 9222 HG2 B GLU B 96 ? 13.20330 84.68391 -4.37683 0.410 36.45318 H ? B ? 68 HG2 1
   ATOM 9223 HG3 B GLU B 96 ? 13.37128 84.90379 -5.94171 0.410 36.45318 H ? B ? 68 HG3 1
   ATOM 9224 N C GLU B 96 ? 17.10660 83.62750 -5.43380 0.421 11.30496 N ? B ? 68 N 1
   ATOM 9225 CA C GLU B 96 ? 16.04428 84.61429 -5.29996 0.421 8.68942 C ? B ? 68 CA 1
   ATOM 9226 C C GLU B 96 ? 15.97402 85.10900 -3.86242 0.421 10.13756 C ? B ? 68 C 1
   ATOM 9227 O C GLU B 96 ? 16.12906 84.34122 -2.90640 0.421 13.24234 O ? B ? 68 O 1
   ATOM 9228 CB C GLU B 96 ? 14.68102 84.01346 -5.67750 0.421 11.59786 C ? B ? 68 CB 1
   ATOM 9229 CG C GLU B 96 ? 14.62166 83.39320 -7.07155 0.421 19.17647 C ? B ? 68 CG 1
   ATOM 9230 CD C GLU B 96 ? 13.22481 82.92393 -7.45695 0.421 26.64177 C ? B ? 68 CD 1
   ATOM 9231 OE1 C GLU B 96 ? 12.24733 83.40903 -6.85536 0.421 33.69297 O ? B ? 68 OE1 1
   ATOM 9232 OE2 C GLU B 96 ? 13.10415 82.07585 -8.36511 0.421 36.14027 O ? B ? 68 OE2 1
   ATOM 9233 H C GLU B 96 ? 16.83326 82.82378 -5.57134 0.421 13.57354 H ? B ? 68 H 1
   ATOM 9234 HA C GLU B 96 ? 16.23022 85.35559 -5.89730 0.421 10.43489 H ? B ? 68 HA 1
   ATOM 9235 HB2 C GLU B 96 ? 14.46349 83.31702 -5.03832 0.421 13.92502 H ? B ? 68 HB2 1
   ATOM 9236 HB3 C GLU B 96 ? 14.01379 84.71662 -5.64189 0.421 13.92502 H ? B ? 68 HB3 1
   ATOM 9237 HG2 C GLU B 96 ? 14.90486 84.05413 -7.72260 0.421 23.01936 H ? B ? 68 HG2 1
   ATOM 9238 HG3 C GLU B 96 ? 15.21317 82.62495 -7.09985 0.421 23.01936 H ? B ? 68 HG3 1
   ATOM 9239 N D GLU B 96 ? 16.90734 83.45511 -5.32368 0.169 16.50987 N ? B ? 68 N 1
   ATOM 9240 CA D GLU B 96 ? 15.77431 84.36839 -5.25401 0.169 16.09068 C ? B ? 68 CA 1
   ATOM 9241 C D GLU B 96 ? 15.63239 84.91744 -3.84121 0.169 12.54924 C ? B ? 68 C 1
   ATOM 9242 O D GLU B 96 ? 15.50230 84.15221 -2.87920 0.169 11.46189 O ? B ? 68 O 1
   ATOM 9243 CB D GLU B 96 ? 14.49022 83.64688 -5.65320 0.169 13.05200 C ? B ? 68 CB 1
   ATOM 9244 CG D GLU B 96 ? 14.33649 83.40208 -7.13850 0.169 19.53929 C ? B ? 68 CG 1
   ATOM 9245 CD D GLU B 96 ? 12.99210 82.77982 -7.48429 0.169 21.78986 C ? B ? 68 CD 1
   ATOM 9246 OE1 D GLU B 96 ? 12.40171 82.09663 -6.62479 0.169 14.40617 O ? B ? 68 OE1 1
   ATOM 9247 OE2 D GLU B 96 ? 12.51676 82.97766 -8.61646 0.169 17.77546 O ? B ? 68 OE2 1
   ATOM 9248 H D GLU B 96 ? 16.69327 82.63465 -5.46728 0.169 19.81944 H ? B ? 68 H 1
   ATOM 9249 HA D GLU B 96 ? 15.92715 85.10480 -5.86657 0.169 19.31640 H ? B ? 68 HA 1
   ATOM 9250 HB2 D GLU B 96 ? 14.47220 82.78338 -5.21167 0.169 15.66998 H ? B ? 68 HB2 1
   ATOM 9251 HB3 D GLU B 96 ? 13.73412 84.18227 -5.36583 0.169 15.66998 H ? B ? 68 HB3 1
   ATOM 9252 HG2 D GLU B 96 ? 14.40803 84.24725 -7.60911 0.169 23.45474 H ? B ? 68 HG2 1
   ATOM 9253 HG3 D GLU B 96 ? 15.03441 82.79718 -7.43495 0.169 23.45474 H ? B ? 68 HG3 1
   ATOM 9254 N B ILE B 97 ? 15.54827 86.22783 -3.55889 0.410 12.11015 N ? B ? 69 N 1
   ATOM 9255 CA B ILE B 97 ? 15.39701 87.00965 -2.33678 0.410 11.28368 C ? B ? 69 CA 1
   ATOM 9256 C B ILE B 97 ? 13.97812 87.57048 -2.31984 0.410 8.65274 C ? B ? 69 C 1
   ATOM 9257 O B ILE B 97 ? 13.70532 88.59883 -2.94564 0.410 14.46771 O ? B ? 69 O 1
   ATOM 9258 CB B ILE B 97 ? 16.41071 88.15643 -2.25794 0.410 12.55934 C ? B ? 69 CB 1
   ATOM 9259 CG1 B ILE B 97 ? 17.83706 87.73839 -2.64457 0.410 15.10079 C ? B ? 69 CG1 1
   ATOM 9260 CG2 B ILE B 97 ? 16.40205 88.76423 -0.84495 0.410 14.84657 C ? B ? 69 CG2 1
   ATOM 9261 CD1 B ILE B 97 ? 18.44869 86.66770 -1.78028 0.410 12.86897 C ? B ? 69 CD1 1
   ATOM 9262 H B ILE B 97 ? 15.47181 86.70115 -4.27284 0.410 14.53977 H ? B ? 69 H 1
   ATOM 9263 HA B ILE B 97 ? 15.51536 86.41533 -1.57936 0.410 13.54800 H ? B ? 69 HA 1
   ATOM 9264 HB B ILE B 97 ? 16.13170 88.81670 -2.91146 0.410 15.07880 H ? B ? 69 HB 1
   ATOM 9265 HG12 B ILE B 97 ? 17.82164 87.40257 -3.55446 0.410 18.12854 H ? B ? 69 HG12 1
   ATOM 9266 HG13 B ILE B 97 ? 18.41057 88.51868 -2.58860 0.410 18.12854 H ? B ? 69 HG13 1
   ATOM 9267 HG21 B ILE B 97 ? 17.10994 89.42429 -0.78075 0.410 17.82348 H ? B ? 69 HG21 1
   ATOM 9268 HG22 B ILE B 97 ? 15.54231 89.18483 -0.68735 0.410 17.82348 H ? B ? 69 HG22 1
   ATOM 9269 HG23 B ILE B 97 ? 16.54858 88.05791 -0.19645 0.410 17.82348 H ? B ? 69 HG23 1
   ATOM 9270 HD11 B ILE B 97 ? 19.34753 86.48314 -2.09479 0.410 15.45035 H ? B ? 69 HD11 1
   ATOM 9271 HD12 B ILE B 97 ? 18.47708 86.98059 -0.86257 0.410 15.45035 H ? B ? 69 HD12 1
   ATOM 9272 HD13 B ILE B 97 ? 17.90627 85.86574 -1.83969 0.410 15.45035 H ? B ? 69 HD13 1
   ATOM 9273 N C ILE B 97 ? 15.76867 86.41082 -3.71329 0.421 11.60858 N ? B ? 69 N 1
   ATOM 9274 CA C ILE B 97 ? 15.39657 87.02103 -2.44279 0.421 10.63740 C ? B ? 69 CA 1
   ATOM 9275 C C ILE B 97 ? 13.94474 87.46761 -2.53559 0.421 16.74621 C ? B ? 69 C 1
   ATOM 9276 O C ILE B 97 ? 13.60721 88.32319 -3.36221 0.421 10.80019 O ? B ? 69 O 1
   ATOM 9277 CB C ILE B 97 ? 16.28743 88.22774 -2.12159 0.421 11.41162 C ? B ? 69 CB 1
   ATOM 9278 CG1 C ILE B 97 ? 17.76871 87.83733 -2.12960 0.421 13.17496 C ? B ? 69 CG1 1
   ATOM 9279 CG2 C ILE B 97 ? 15.92706 88.82644 -0.76607 0.421 11.89027 C ? B ? 69 CG2 1
   ATOM 9280 CD1 C ILE B 97 ? 18.14008 86.82018 -1.05457 0.421 17.53475 C ? B ? 69 CD1 1
   ATOM 9281 H C ILE B 97 ? 15.84115 86.97973 -4.35414 0.421 13.93789 H ? B ? 69 H 1
   ATOM 9282 HA C ILE B 97 ? 15.48032 86.35761 -1.74011 0.421 12.77246 H ? B ? 69 HA 1
   ATOM 9283 HB C ILE B 97 ? 16.13282 88.88973 -2.81351 0.421 13.70153 H ? B ? 69 HB 1
   ATOM 9284 HG12 C ILE B 97 ? 17.98464 87.44933 -2.99200 0.421 15.81755 H ? B ? 69 HG12 1
   ATOM 9285 HG13 C ILE B 97 ? 18.30226 88.63368 -1.98114 0.421 15.81755 H ? B ? 69 HG13 1
   ATOM 9286 HG21 C ILE B 97 ? 16.61557 89.45868 -0.50697 0.421 14.27591 H ? B ? 69 HG21 1
   ATOM 9287 HG22 C ILE B 97 ? 15.07229 89.27930 -0.83803 0.421 14.27591 H ? B ? 69 HG22 1
   ATOM 9288 HG23 C ILE B 97 ? 15.86946 88.11328 -0.11110 0.421 14.27591 H ? B ? 69 HG23 1
   ATOM 9289 HD11 C ILE B 97 ? 19.09106 86.63680 -1.10837 0.421 21.04929 H ? B ? 69 HD11 1
   ATOM 9290 HD12 C ILE B 97 ? 17.92283 87.18769 -0.18357 0.421 21.04929 H ? B ? 69 HD12 1
   ATOM 9291 HD13 C ILE B 97 ? 17.63692 86.00451 -1.20428 0.421 21.04929 H ? B ? 69 HD13 1
   ATOM 9292 N D ILE B 97 ? 15.64575 86.24049 -3.72318 0.169 12.49571 N ? B ? 69 N 1
   ATOM 9293 CA D ILE B 97 ? 15.38730 86.93507 -2.46916 0.169 11.15295 C ? B ? 69 CA 1
   ATOM 9294 C D ILE B 97 ? 13.96049 87.46024 -2.52564 0.169 16.53243 C ? B ? 69 C 1
   ATOM 9295 O D ILE B 97 ? 13.64742 88.35400 -3.31965 0.169 11.04859 O ? B ? 69 O 1
   ATOM 9296 CB D ILE B 97 ? 16.38265 88.07995 -2.24719 0.169 12.57090 C ? B ? 69 CB 1
   ATOM 9297 CG1 D ILE B 97 ? 17.82215 87.56192 -2.30615 0.169 14.21893 C ? B ? 69 CG1 1
   ATOM 9298 CG2 D ILE B 97 ? 16.11259 88.76695 -0.91270 0.169 12.98234 C ? B ? 69 CG2 1
   ATOM 9299 CD1 D ILE B 97 ? 18.14095 86.49583 -1.28090 0.169 17.40427 C ? B ? 69 CD1 1
   ATOM 9300 H D ILE B 97 ? 15.80754 86.77413 -4.37789 0.169 15.00244 H ? B ? 69 H 1
   ATOM 9301 HA D ILE B 97 ? 15.46294 86.30880 -1.73230 0.169 13.39113 H ? B ? 69 HA 1
   ATOM 9302 HB D ILE B 97 ? 16.26432 88.72874 -2.95850 0.169 15.09267 H ? B ? 69 HB 1
   ATOM 9303 HG12 D ILE B 97 ? 17.97899 87.18141 -3.18451 0.169 17.07031 H ? B ? 69 HG12 1
   ATOM 9304 HG13 D ILE B 97 ? 18.42583 88.30582 -2.15425 0.169 17.07031 H ? B ? 69 HG13 1
   ATOM 9305 HG21 D ILE B 97 ? 16.85972 89.34771 -0.69959 0.169 15.58640 H ? B ? 69 HG21 1
   ATOM 9306 HG22 D ILE B 97 ? 15.29818 89.28883 -0.98529 0.169 15.58640 H ? B ? 69 HG22 1
   ATOM 9307 HG23 D ILE B 97 ? 16.01211 88.09110 -0.22421 0.169 15.58640 H ? B ? 69 HG23 1
   ATOM 9308 HD11 D ILE B 97 ? 19.08565 86.28161 -1.33136 0.169 20.89271 H ? B ? 69 HD11 1
   ATOM 9309 HD12 D ILE B 97 ? 17.92491 86.83276 -0.39732 0.169 20.89271 H ? B ? 69 HD12 1
   ATOM 9310 HD13 D ILE B 97 ? 17.61191 85.70560 -1.47205 0.169 20.89271 H ? B ? 69 HD13 1
   ATOM 9311 N . LYS B 98 ? 13.09558 86.91191 -1.68807 1.000 16.55688 N ? B ? 70 N 1
   ATOM 9312 CA . LYS B 98 ? 11.69299 87.31968 -1.66277 1.000 12.86407 C ? B ? 70 CA 1
   ATOM 9313 C . LYS B 98 ? 11.40035 88.18819 -0.45062 1.000 14.76985 C ? B ? 70 C 1
   ATOM 9314 O . LYS B 98 ? 12.05171 88.05760 0.58308 1.000 14.52929 O ? B ? 70 O 1
   ATOM 9315 HA . LYS B 98 ? 11.48803 87.83048 -2.46151 1.000 15.44447 H ? B ? 70 HA 1
   ATOM 9316 CB A LYS B 98 ? 10.78649 86.09025 -1.60385 0.260 18.62914 C ? B ? 70 CB 1
   ATOM 9317 CG A LYS B 98 ? 11.10382 85.01558 -2.61835 0.260 23.98838 C ? B ? 70 CG 1
   ATOM 9318 CD A LYS B 98 ? 10.05898 83.89430 -2.57505 0.260 31.31279 C ? B ? 70 CD 1
   ATOM 9319 CE A LYS B 98 ? 9.81745 83.38121 -1.15898 0.260 28.87327 C ? B ? 70 CE 1
   ATOM 9320 NZ A LYS B 98 ? 8.86786 82.24222 -1.12123 0.260 35.21082 N ? B ? 70 NZ 1
   ATOM 9321 HB2 A LYS B 98 ? 10.86604 85.69178 -0.72306 0.260 22.36256 H ? B ? 70 HB2 1
   ATOM 9322 HB3 A LYS B 98 ? 9.87211 86.37506 -1.75778 0.260 22.36256 H ? B ? 70 HB3 1
   ATOM 9323 HG2 A LYS B 98 ? 11.10383 85.40109 -3.50845 0.260 28.79364 H ? B ? 70 HG2 1
   ATOM 9324 HG3 A LYS B 98 ? 11.97334 84.63279 -2.42259 0.260 28.79364 H ? B ? 70 HG3 1
   ATOM 9325 HD2 A LYS B 98 ? 9.21748 84.23010 -2.92147 0.260 37.58293 H ? B ? 70 HD2 1
   ATOM 9326 HD3 A LYS B 98 ? 10.36757 83.15088 -3.11634 0.260 37.58293 H ? B ? 70 HD3 1
   ATOM 9327 HE2 A LYS B 98 ? 10.65984 83.08297 -0.78171 0.260 34.65551 H ? B ? 70 HE2 1
   ATOM 9328 HE3 A LYS B 98 ? 9.44818 84.09849 -0.62042 0.260 34.65551 H ? B ? 70 HE3 1
   ATOM 9329 HZ1 A LYS B 98 ? 8.79802 81.93155 -0.29014 0.260 42.26057 H ? B ? 70 HZ1 1
   ATOM 9330 HZ2 A LYS B 98 ? 8.06469 82.50618 -1.39936 0.260 42.26057 H ? B ? 70 HZ2 1
   ATOM 9331 HZ3 A LYS B 98 ? 9.15627 81.58777 -1.65095 0.260 42.26057 H ? B ? 70 HZ3 1
   ATOM 9332 CB B LYS B 98 ? 10.80571 86.09455 -1.61012 0.445 18.61877 C ? B ? 70 CB 1
   ATOM 9333 CG B LYS B 98 ? 10.84714 85.26603 -2.88242 0.445 16.35673 C ? B ? 70 CG 1
   ATOM 9334 CD B LYS B 98 ? 9.79931 84.15072 -2.82010 0.445 34.76526 C ? B ? 70 CD 1
   ATOM 9335 CE B LYS B 98 ? 10.17829 83.08526 -1.79590 0.445 35.54590 C ? B ? 70 CE 1
   ATOM 9336 NZ B LYS B 98 ? 9.17808 81.97725 -1.74292 0.445 45.57383 N ? B ? 70 NZ 1
   ATOM 9337 H B LYS B 98 ? 13.25495 86.19540 -1.23994 0.410 19.87585 H ? B ? 70 H 1
   ATOM 9338 HB2 B LYS B 98 ? 11.09525 85.52923 -0.87698 0.445 22.35012 H ? B ? 70 HB2 1
   ATOM 9339 HB3 B LYS B 98 ? 9.88876 86.37757 -1.46869 0.445 22.35012 H ? B ? 70 HB3 1
   ATOM 9340 HG2 B LYS B 98 ? 10.65380 85.83138 -3.64656 0.445 19.63567 H ? B ? 70 HG2 1
   ATOM 9341 HG3 B LYS B 98 ? 11.72397 84.86315 -2.98121 0.445 19.63567 H ? B ? 70 HG3 1
   ATOM 9342 HD2 B LYS B 98 ? 8.94294 84.52811 -2.56498 0.445 41.72590 H ? B ? 70 HD2 1
   ATOM 9343 HD3 B LYS B 98 ? 9.72915 83.72663 -3.68966 0.445 41.72590 H ? B ? 70 HD3 1
   ATOM 9344 HE2 B LYS B 98 ? 11.03846 82.70543 -2.03411 0.445 42.66267 H ? B ? 70 HE2 1
   ATOM 9345 HE3 B LYS B 98 ? 10.22706 83.49132 -0.91633 0.445 42.66267 H ? B ? 70 HE3 1
   ATOM 9346 HZ1 B LYS B 98 ? 9.42666 81.37132 -1.14029 0.445 54.69618 H ? B ? 70 HZ1 1
   ATOM 9347 HZ2 B LYS B 98 ? 8.37948 82.29861 -1.51694 0.445 54.69618 H ? B ? 70 HZ2 1
   ATOM 9348 HZ3 B LYS B 98 ? 9.11656 81.58437 -2.53913 0.445 54.69618 H ? B ? 70 HZ3 1
   ATOM 9349 CB C LYS B 98 ? 10.79900 86.07654 -1.59538 0.295 18.58564 C ? B ? 70 CB 1
   ATOM 9350 CG C LYS B 98 ? 11.10226 85.04321 -2.66823 0.295 23.93485 C ? B ? 70 CG 1
   ATOM 9351 CD C LYS B 98 ? 10.24547 83.79228 -2.49967 0.295 29.96603 C ? B ? 70 CD 1
   ATOM 9352 CE C LYS B 98 ? 10.59891 83.01535 -1.23385 0.295 37.10670 C ? B ? 70 CE 1
   ATOM 9353 NZ C LYS B 98 ? 11.94235 82.35834 -1.30503 0.295 24.01380 N ? B ? 70 NZ 1
   ATOM 9354 H C LYS B 98 ? 13.30168 86.30029 -1.11970 0.421 19.87585 H ? B ? 70 H 1
   ATOM 9355 HB2 C LYS B 98 ? 10.92120 85.65137 -0.73213 0.295 22.31036 H ? B ? 70 HB2 1
   ATOM 9356 HB3 C LYS B 98 ? 9.87485 86.35127 -1.70203 0.295 22.31036 H ? B ? 70 HB3 1
   ATOM 9357 HG2 C LYS B 98 ? 10.91792 85.42331 -3.54141 0.295 28.72941 H ? B ? 70 HG2 1
   ATOM 9358 HG3 C LYS B 98 ? 12.03507 84.78371 -2.60958 0.295 28.72941 H ? B ? 70 HG3 1
   ATOM 9359 HD2 C LYS B 98 ? 9.31217 84.05070 -2.44425 0.295 35.96683 H ? B ? 70 HD2 1
   ATOM 9360 HD3 C LYS B 98 ? 10.38306 83.20717 -3.26099 0.295 35.96683 H ? B ? 70 HD3 1
   ATOM 9361 HE2 C LYS B 98 ? 10.60501 83.62630 -0.48045 0.295 44.53563 H ? B ? 70 HE2 1
   ATOM 9362 HE3 C LYS B 98 ? 9.93483 82.32236 -1.09364 0.295 44.53563 H ? B ? 70 HE3 1
   ATOM 9363 HZ1 C LYS B 98 ? 12.13152 81.96735 -0.52821 0.295 28.82414 H ? B ? 70 HZ1 1
   ATOM 9364 HZ2 C LYS B 98 ? 11.94615 81.74201 -1.94708 0.295 28.82414 H ? B ? 70 HZ2 1
   ATOM 9365 HZ3 C LYS B 98 ? 12.56879 82.96490 -1.48320 0.295 28.82414 H ? B ? 70 HZ3 1
   ATOM 9366 H D LYS B 98 ? 13.29374 86.29774 -1.11963 0.169 19.87585 H ? B ? 70 H 1
   ATOM 9367 N . PRO B 99 ? 10.39068 89.06359 -0.51561 1.000 13.67198 N ? B ? 71 N 1
   ATOM 9368 CA . PRO B 99 ? 10.05525 89.87552 0.66450 1.000 14.76344 C ? B ? 71 CA 1
   ATOM 9369 C . PRO B 99 ? 9.84018 89.04862 1.91748 1.000 15.95240 C ? B ? 71 C 1
   ATOM 9370 O . PRO B 99 ? 10.22527 89.49222 3.00634 1.000 15.74776 O ? B ? 71 O 1
   ATOM 9371 CB . PRO B 99 ? 8.77648 90.60725 0.24451 1.000 17.44250 C ? B ? 71 CB 1
   ATOM 9372 CG . PRO B 99 ? 8.85566 90.65393 -1.27318 1.000 18.43015 C ? B ? 71 CG 1
   ATOM 9373 CD . PRO B 99 ? 9.64776 89.46164 -1.72583 1.000 16.62812 C ? B ? 71 CD 1
   ATOM 9374 HA . PRO B 99 ? 10.75669 90.52741 0.81914 1.000 17.72372 H ? B ? 71 HA 1
   ATOM 9375 HB2 . PRO B 99 ? 7.99652 90.11165 0.53936 1.000 20.93859 H ? B ? 71 HB2 1
   ATOM 9376 HB3 . PRO B 99 ? 8.76414 91.50064 0.62213 1.000 20.93859 H ? B ? 71 HB3 1
   ATOM 9377 HG2 . PRO B 99 ? 7.95873 90.62173 -1.64111 1.000 22.12377 H ? B ? 71 HG2 1
   ATOM 9378 HG3 . PRO B 99 ? 9.29655 91.47404 -1.54510 1.000 22.12377 H ? B ? 71 HG3 1
   ATOM 9379 HD2 . PRO B 99 ? 9.05954 88.74835 -2.01929 1.000 19.96133 H ? B ? 71 HD2 1
   ATOM 9380 HD3 . PRO B 99 ? 10.25741 89.70399 -2.44032 1.000 19.96133 H ? B ? 71 HD3 1
   ATOM 9381 N . ALA B 100 ? 9.20765 87.87819 1.81025 1.000 18.97584 N ? B ? 72 N 1
   ATOM 9382 CA . ALA B 100 ? 8.95600 87.08214 3.00028 1.000 17.57787 C ? B ? 72 CA 1
   ATOM 9383 C . ALA B 100 ? 10.23175 86.50986 3.59659 1.000 14.75354 C ? B ? 72 C 1
   ATOM 9384 O . ALA B 100 ? 10.20373 86.04244 4.74338 1.000 20.88864 O ? B ? 72 O 1
   ATOM 9385 CB . ALA B 100 ? 7.99843 85.94410 2.66337 1.000 26.00098 C ? B ? 72 CB 1
   ATOM 9386 H . ALA B 100 ? 8.92254 87.53472 1.07517 1.000 22.77860 H ? B ? 72 H 1
   ATOM 9387 HA . ALA B 100 ? 8.54122 87.64805 3.67006 1.000 21.10103 H ? B ? 72 HA 1
   ATOM 9388 HB1 . ALA B 100 ? 7.84941 85.41058 3.45964 1.000 31.20877 H ? B ? 72 HB1 1
   ATOM 9389 HB2 . ALA B 100 ? 7.15880 86.31888 2.35439 1.000 31.20877 H ? B ? 72 HB2 1
   ATOM 9390 HB3 . ALA B 100 ? 8.39219 85.39584 1.96676 1.000 31.20877 H ? B ? 72 HB3 1
   ATOM 9391 N . ASP B 101 ? 11.32568 86.47403 2.83111 1.000 15.68063 N ? B ? 73 N 1
   ATOM 9392 CA . ASP B 101 ? 12.58638 85.92074 3.31113 1.000 19.19287 C ? B ? 73 CA 1
   ATOM 9393 C . ASP B 101 ? 13.33298 86.87133 4.23241 1.000 17.51696 C ? B ? 73 C 1
   ATOM 9394 O . ASP B 101 ? 14.24767 86.44969 4.95227 1.000 17.10688 O ? B ? 73 O 1
   ATOM 9395 CB . ASP B 101 ? 13.54502 85.64167 2.14332 1.000 17.78118 C ? B ? 73 CB 1
   ATOM 9396 CG . ASP B 101 ? 13.01049 84.60584 1.16548 1.000 27.22981 C ? B ? 73 CG 1
   ATOM 9397 OD1 . ASP B 101 ? 12.11143 83.83622 1.57134 1.000 28.77438 O ? B ? 73 OD1 1
   ATOM 9398 OD2 . ASP B 101 ? 13.50861 84.55115 0.00525 1.000 23.33707 O ? B ? 73 OD2 1
   ATOM 9399 H . ASP B 101 ? 11.36100 86.76717 2.02339 1.000 18.82435 H ? B ? 73 H 1
   ATOM 9400 HA . ASP B 101 ? 12.36976 85.09471 3.77119 1.000 23.03903 H ? B ? 73 HA 1
   ATOM 9401 HB2 . ASP B 101 ? 13.69272 86.46588 1.65366 1.000 21.34501 H ? B ? 73 HB2 1
   ATOM 9402 HB3 . ASP B 101 ? 14.38526 85.31140 2.49804 1.000 21.34501 H ? B ? 73 HB3 1
   ATOM 9403 N . LEU B 102 ? 13.00813 88.15636 4.21018 1.000 14.05666 N ? B ? 74 N 1
   ATOM 9404 CA . LEU B 102 ? 13.74736 89.09126 5.03818 1.000 11.68487 C ? B ? 74 CA 1
   ATOM 9405 C . LEU B 102 ? 13.45846 88.80762 6.49803 1.000 14.21061 C ? B ? 74 C 1
   ATOM 9406 O . LEU B 102 ? 12.30647 88.55223 6.87416 1.000 16.48520 O ? B ? 74 O 1
   ATOM 9407 H . LEU B 102 ? 12.37956 88.50219 3.73595 1.000 16.87558 H ? B ? 74 H 1
   ATOM 9408 HA . LEU B 102 ? 14.70104 88.99835 4.88731 1.000 14.02943 H ? B ? 74 HA 1
   ATOM 9409 CB A LEU B 102 ? 13.35901 90.52731 4.68169 0.583 12.00281 C ? B ? 74 CB 1
   ATOM 9410 CG A LEU B 102 ? 13.52826 90.87656 3.19369 0.583 16.21277 C ? B ? 74 CG 1
   ATOM 9411 CD1 A LEU B 102 ? 13.02859 92.27170 2.87619 0.583 16.47893 C ? B ? 74 CD1 1
   ATOM 9412 CD2 A LEU B 102 ? 14.99053 90.75123 2.76869 0.583 16.25690 C ? B ? 74 CD2 1
   ATOM 9413 HB2 A LEU B 102 ? 12.42627 90.66156 4.91164 0.583 14.41095 H ? B ? 74 HB2 1
   ATOM 9414 HB3 A LEU B 102 ? 13.91727 91.13443 5.19222 0.583 14.41095 H ? B ? 74 HB3 1
   ATOM 9415 HG A LEU B 102 ? 12.99374 90.24580 2.68641 0.583 19.46291 H ? B ? 74 HG 1
   ATOM 9416 HD11 A LEU B 102 ? 13.13482 92.43662 1.92623 0.583 19.78231 H ? B ? 74 HD11 1
   ATOM 9417 HD12 A LEU B 102 ? 12.09189 92.33480 3.12015 0.583 19.78231 H ? B ? 74 HD12 1
   ATOM 9418 HD13 A LEU B 102 ? 13.54670 92.91582 3.38370 0.583 19.78231 H ? B ? 74 HD13 1
   ATOM 9419 HD21 A LEU B 102 ? 15.08275 91.06909 1.85690 0.583 19.51587 H ? B ? 74 HD21 1
   ATOM 9420 HD22 A LEU B 102 ? 15.53910 91.28692 3.36282 0.583 19.51587 H ? B ? 74 HD22 1
   ATOM 9421 HD23 A LEU B 102 ? 15.25642 89.81995 2.82283 0.583 19.51587 H ? B ? 74 HD23 1
   ATOM 9422 CB B LEU B 102 ? 13.34597 90.52977 4.71761 0.417 12.10172 C ? B ? 74 CB 1
   ATOM 9423 CG B LEU B 102 ? 13.81284 91.16750 3.40642 0.417 13.42605 C ? B ? 74 CG 1
   ATOM 9424 CD1 B LEU B 102 ? 13.57819 92.69287 3.44809 0.417 12.68147 C ? B ? 74 CD1 1
   ATOM 9425 CD2 B LEU B 102 ? 15.26752 90.87275 3.12975 0.417 15.47388 C ? B ? 74 CD2 1
   ATOM 9426 HB2 B LEU B 102 ? 12.37662 90.56335 4.70651 0.417 14.52965 H ? B ? 74 HB2 1
   ATOM 9427 HB3 B LEU B 102 ? 13.68922 91.09094 5.43048 0.417 14.52965 H ? B ? 74 HB3 1
   ATOM 9428 HG B LEU B 102 ? 13.29647 90.78594 2.67931 0.417 16.11885 H ? B ? 74 HG 1
   ATOM 9429 HD11 B LEU B 102 ? 14.03625 93.10346 2.69809 0.417 15.22536 H ? B ? 74 HD11 1
   ATOM 9430 HD12 B LEU B 102 ? 12.62583 92.86759 3.38990 0.417 15.22536 H ? B ? 74 HD12 1
   ATOM 9431 HD13 B LEU B 102 ? 13.92850 93.04361 4.28186 0.417 15.22536 H ? B ? 74 HD13 1
   ATOM 9432 HD21 B LEU B 102 ? 15.55985 91.40671 2.37454 0.417 18.57624 H ? B ? 74 HD21 1
   ATOM 9433 HD22 B LEU B 102 ? 15.79018 91.09705 3.91551 0.417 18.57624 H ? B ? 74 HD22 1
   ATOM 9434 HD23 B LEU B 102 ? 15.36535 89.92954 2.92559 0.417 18.57624 H ? B ? 74 HD23 1
   ATOM 9435 N . VAL B 103 ? 14.51181 88.81745 7.31841 1.000 12.40700 N ? B ? 75 N 1
   ATOM 9436 CA . VAL B 103 ? 14.36553 88.60589 8.75136 1.000 12.20949 C ? B ? 75 CA 1
   ATOM 9437 C . VAL B 103 ? 14.57572 89.95262 9.43212 1.000 12.75073 C ? B ? 75 C 1
   ATOM 9438 O . VAL B 103 ? 13.95010 90.95233 9.01797 1.000 12.78020 O ? B ? 75 O 1
   ATOM 9439 CB . VAL B 103 ? 15.17043 87.40239 9.27355 1.000 13.14006 C ? B ? 75 CB 1
   ATOM 9440 CG1 . VAL B 103 ? 14.50205 86.12538 8.75754 1.000 15.54964 C ? B ? 75 CG1 1
   ATOM 9441 CG2 . VAL B 103 ? 16.57444 87.47220 8.84215 1.000 12.15184 C ? B ? 75 CG2 1
   ATOM 9442 H . VAL B 103 ? 15.32321 88.94550 7.06378 1.000 14.89599 H ? B ? 75 H 1
   ATOM 9443 HA . VAL B 103 ? 13.46336 88.33690 8.98509 1.000 14.65897 H ? B ? 75 HA 1
   ATOM 9444 HB . VAL B 103 ? 15.17870 87.40178 10.24352 1.000 15.77565 H ? B ? 75 HB 1
   ATOM 9445 HG11 . VAL B 103 ? 14.99150 85.35649 9.08944 1.000 18.66715 H ? B ? 75 HG11 1
   ATOM 9446 HG12 . VAL B 103 ? 13.58632 86.09731 9.07619 1.000 18.66715 H ? B ? 75 HG12 1
   ATOM 9447 HG13 . VAL B 103 ? 14.51473 86.13207 7.78764 1.000 18.66715 H ? B ? 75 HG13 1
   ATOM 9448 HG21 . VAL B 103 ? 17.07753 86.77426 9.29011 1.000 14.58979 H ? B ? 75 HG21 1
   ATOM 9449 HG22 . VAL B 103 ? 16.61627 87.34542 7.88138 1.000 14.58979 H ? B ? 75 HG22 1
   ATOM 9450 HG23 . VAL B 103 ? 16.93410 88.34190 9.07700 1.000 14.58979 H ? B ? 75 HG23 1
   ATOM 9451 N . ASN B 104 ? 15.39542 89.99191 10.49026 1.000 11.85445 N ? B ? 76 N 1
   ATOM 9452 CA . ASN B 104 ? 15.45462 91.13161 11.39921 1.000 10.18509 C ? B ? 76 CA 1
   ATOM 9453 C . ASN B 104 ? 16.65780 92.03896 11.17124 1.000 12.29218 C ? B ? 76 C 1
   ATOM 9454 O . ASN B 104 ? 16.83156 92.99457 11.93452 1.000 13.94763 O ? B ? 76 O 1
   ATOM 9455 CB . ASN B 104 ? 15.45553 90.68532 12.86550 1.000 11.40028 C ? B ? 76 CB 1
   ATOM 9456 CG . ASN B 104 ? 16.67286 89.88282 13.23375 1.000 13.44850 C ? B ? 76 CG 1
   ATOM 9457 OD1 . ASN B 104 ? 17.33428 89.31275 12.36569 1.000 12.36508 O ? B ? 76 OD1 1
   ATOM 9458 ND2 . ASN B 104 ? 16.95913 89.80182 14.51597 1.000 12.21596 N ? B ? 76 ND2 1
   ATOM 9459 H . ASN B 104 ? 15.93464 89.35627 10.70192 1.000 14.23293 H ? B ? 76 H 1
   ATOM 9460 HA . ASN B 104 ? 14.64779 91.64729 11.24424 1.000 12.22970 H ? B ? 76 HA 1
   ATOM 9461 HB2 . ASN B 104 ? 15.43186 91.47078 13.43417 1.000 13.68793 H ? B ? 76 HB2 1
   ATOM 9462 HB3 . ASN B 104 ? 14.67381 90.13447 13.02792 1.000 13.68793 H ? B ? 76 HB3 1
   ATOM 9463 HD21 . ASN B 104 ? 17.64574 89.35388 14.77581 1.000 14.66674 H ? B ? 76 HD21 1
   ATOM 9464 HD22 . ASN B 104 ? 16.45955 90.19683 15.09388 1.000 14.66674 H ? B ? 76 HD22 1
   ATOM 9465 N . TYR B 105 ? 17.54617 91.72295 10.23222 1.000 12.08579 N ? B ? 77 N 1
   ATOM 9466 CA . TYR B 105 ? 18.72934 92.55886 10.02050 1.000 10.07848 C ? B ? 77 CA 1
   ATOM 9467 C . TYR B 105 ? 19.23234 92.22753 8.62016 1.000 11.39755 C ? B ? 77 C 1
   ATOM 9468 O . TYR B 105 ? 19.88158 91.19496 8.42020 1.000 11.54448 O ? B ? 77 O 1
   ATOM 9469 H . TYR B 105 ? 17.48945 91.04080 9.71160 1.000 14.51054 H ? B ? 77 H 1
   ATOM 9470 HA . TYR B 105 ? 18.47276 93.49244 10.07966 1.000 12.10177 H ? B ? 77 HA 1
   ATOM 9471 CB B TYR B 105 ? 19.79625 92.29785 11.06863 0.176 11.46336 C ? B ? 77 CB 1
   ATOM 9472 CG B TYR B 105 ? 20.93963 93.28389 11.00541 0.176 10.08664 C ? B ? 77 CG 1
   ATOM 9473 CD1 B TYR B 105 ? 20.78427 94.58373 11.46436 0.176 10.64889 C ? B ? 77 CD1 1
   ATOM 9474 CD2 B TYR B 105 ? 22.17536 92.91606 10.49422 0.176 11.55949 C ? B ? 77 CD2 1
   ATOM 9475 CE1 B TYR B 105 ? 21.82706 95.49401 11.41516 0.176 11.19401 C ? B ? 77 CE1 1
   ATOM 9476 CE2 B TYR B 105 ? 23.22725 93.82119 10.43869 0.176 10.51800 C ? B ? 77 CE2 1
   ATOM 9477 CZ B TYR B 105 ? 23.05009 95.10815 10.90642 0.176 8.40509 C ? B ? 77 CZ 1
   ATOM 9478 OH B TYR B 105 ? 24.09878 96.01326 10.85985 0.176 4.77644 O ? B ? 77 OH 1
   ATOM 9479 HB2 B TYR B 105 ? 19.39459 92.36133 11.94927 0.176 13.76362 H ? B ? 77 HB2 1
   ATOM 9480 HB3 B TYR B 105 ? 20.15983 91.40884 10.93312 0.176 13.76362 H ? B ? 77 HB3 1
   ATOM 9481 HD1 B TYR B 105 ? 19.96358 94.84925 11.81202 0.176 12.78625 H ? B ? 77 HD1 1
   ATOM 9482 HD2 B TYR B 105 ? 22.30171 92.04869 10.18339 0.176 13.87898 H ? B ? 77 HD2 1
   ATOM 9483 HE1 B TYR B 105 ? 21.70324 96.36244 11.72402 0.176 13.44040 H ? B ? 77 HE1 1
   ATOM 9484 HE2 B TYR B 105 ? 24.04829 93.56130 10.08762 0.176 12.62919 H ? B ? 77 HE2 1
   ATOM 9485 HH B TYR B 105 ? 24.83067 95.60311 10.81847 0.176 5.73932 H ? B ? 77 HH 1
   ATOM 9486 CB C TYR B 105 ? 19.81732 92.31667 11.06081 0.824 11.55143 C ? B ? 77 CB 1
   ATOM 9487 CG C TYR B 105 ? 20.94893 93.30445 10.92091 0.824 9.92713 C ? B ? 77 CG 1
   ATOM 9488 CD1 C TYR B 105 ? 20.76411 94.62418 11.25901 0.824 11.07399 C ? B ? 77 CD1 1
   ATOM 9489 CD2 C TYR B 105 ? 22.19589 92.92169 10.45079 0.824 11.63299 C ? B ? 77 CD2 1
   ATOM 9490 CE1 C TYR B 105 ? 21.77958 95.56599 11.13900 0.824 11.24925 C ? B ? 77 CE1 1
   ATOM 9491 CE2 C TYR B 105 ? 23.24170 93.86949 10.30823 0.824 10.15606 C ? B ? 77 CE2 1
   ATOM 9492 CZ C TYR B 105 ? 23.01238 95.18494 10.67730 0.824 11.79356 C ? B ? 77 CZ 1
   ATOM 9493 OH C TYR B 105 ? 23.99578 96.16493 10.57287 0.824 16.34131 O ? B ? 77 OH 1
   ATOM 9494 HB2 C TYR B 105 ? 19.43806 92.41072 11.94862 0.824 13.86930 H ? B ? 77 HB2 1
   ATOM 9495 HB3 C TYR B 105 ? 20.17644 91.42289 10.94643 0.824 13.86930 H ? B ? 77 HB3 1
   ATOM 9496 HD1 C TYR B 105 ? 19.93370 94.89536 11.57802 0.824 13.29638 H ? B ? 77 HD1 1
   ATOM 9497 HD2 C TYR B 105 ? 22.34862 92.03226 10.22606 0.824 13.96718 H ? B ? 77 HD2 1
   ATOM 9498 HE1 C TYR B 105 ? 21.62267 96.45268 11.37153 0.824 13.50669 H ? B ? 77 HE1 1
   ATOM 9499 HE2 C TYR B 105 ? 24.06944 93.61147 9.97181 0.824 12.19486 H ? B ? 77 HE2 1
   ATOM 9500 HH C TYR B 105 ? 24.07732 96.40597 9.77234 0.824 19.61716 H ? B ? 77 HH 1
   ATOM 9501 N . ASN B 106 ? 18.92733 93.09223 7.65938 1.000 11.42518 N ? B ? 78 N 1
   ATOM 9502 CA . ASN B 106 ? 19.06326 92.72280 6.26466 1.000 13.41699 C ? B ? 78 CA 1
   ATOM 9503 C . ASN B 106 ? 19.67931 93.86504 5.48284 1.000 10.68847 C ? B ? 78 C 1
   ATOM 9504 O . ASN B 106 ? 19.13852 94.27091 4.44148 1.000 13.06579 O ? B ? 78 O 1
   ATOM 9505 H . ASN B 106 ? 18.64188 93.89243 7.79283 1.000 13.71780 H ? B ? 78 H 1
   ATOM 9506 HA . ASN B 106 ? 19.63667 91.94492 6.18097 1.000 16.10797 H ? B ? 78 HA 1
   ATOM 9507 CB A ASN B 106 ? 17.69658 92.38671 5.68119 0.213 14.89869 C ? B ? 78 CB 1
   ATOM 9508 CG A ASN B 106 ? 16.72686 91.91486 6.73752 0.213 13.05862 C ? B ? 78 CG 1
   ATOM 9509 OD1 A ASN B 106 ? 16.69918 90.73364 7.08376 0.213 12.53109 O ? B ? 78 OD1 1
   ATOM 9510 ND2 A ASN B 106 ? 15.94118 92.84343 7.28060 0.213 17.45796 N ? B ? 78 ND2 1
   ATOM 9511 HB2 A ASN B 106 ? 17.32561 93.17907 5.26233 0.213 17.88602 H ? B ? 78 HB2 1
   ATOM 9512 HB3 A ASN B 106 ? 17.79589 91.67986 5.02437 0.213 17.88602 H ? B ? 78 HB3 1
   ATOM 9513 HD21 A ASN B 106 ? 15.37200 92.62413 7.88686 0.213 20.95714 H ? B ? 78 HD21 1
   ATOM 9514 HD22 A ASN B 106 ? 16.00311 93.66222 7.02496 0.213 20.95714 H ? B ? 78 HD22 1
   ATOM 9515 CB B ASN B 106 ? 17.67212 92.43000 5.69985 0.642 15.12330 C ? B ? 78 CB 1
   ATOM 9516 CG B ASN B 106 ? 16.77900 91.72251 6.70759 0.642 11.89680 C ? B ? 78 CG 1
   ATOM 9517 OD1 B ASN B 106 ? 17.14601 90.69431 7.23027 0.642 12.30212 O ? B ? 78 OD1 1
   ATOM 9518 ND2 B ASN B 106 ? 15.60852 92.28767 7.00304 0.642 11.35241 N ? B ? 78 ND2 1
   ATOM 9519 HB2 B ASN B 106 ? 17.24641 93.26603 5.45343 0.642 18.15554 H ? B ? 78 HB2 1
   ATOM 9520 HB3 B ASN B 106 ? 17.75895 91.85948 4.92019 0.642 18.15554 H ? B ? 78 HB3 1
   ATOM 9521 HD21 B ASN B 106 ? 15.08064 91.91268 7.56901 0.642 13.63048 H ? B ? 78 HD21 1
   ATOM 9522 HD22 B ASN B 106 ? 15.38122 93.02730 6.62769 0.642 13.63048 H ? B ? 78 HD22 1
   ATOM 9523 CB C ASN B 106 ? 17.69878 92.39019 5.66220 0.145 14.86133 C ? B ? 78 CB 1
   ATOM 9524 CG C ASN B 106 ? 16.84999 91.54118 6.58009 0.145 10.35722 C ? B ? 78 CG 1
   ATOM 9525 OD1 C ASN B 106 ? 16.90155 90.31425 6.53445 0.145 17.98168 O ? B ? 78 OD1 1
   ATOM 9526 ND2 C ASN B 106 ? 16.05073 92.19376 7.41850 0.145 14.90252 N ? B ? 78 ND2 1
   ATOM 9527 HB2 C ASN B 106 ? 17.21988 93.21551 5.48784 0.145 17.84118 H ? B ? 78 HB2 1
   ATOM 9528 HB3 C ASN B 106 ? 17.82868 91.90085 4.83481 0.145 17.84118 H ? B ? 78 HB3 1
   ATOM 9529 HD21 C ASN B 106 ? 15.54757 91.75598 7.96145 0.145 17.89062 H ? B ? 78 HD21 1
   ATOM 9530 HD22 C ASN B 106 ? 16.03687 93.05364 7.41788 0.145 17.89062 H ? B ? 78 HD22 1
   ATOM 9531 N . PRO B 107 ? 20.78708 94.41121 5.93925 1.000 12.76006 N ? B ? 79 N 1
   ATOM 9532 CA . PRO B 107 ? 21.33206 95.60388 5.28788 1.000 13.52174 C ? B ? 79 CA 1
   ATOM 9533 C . PRO B 107 ? 21.64816 95.42711 3.83518 1.000 12.56815 C ? B ? 79 C 1
   ATOM 9534 O . PRO B 107 ? 21.54935 96.40671 3.07937 1.000 16.10653 O ? B ? 79 O 1
   ATOM 9535 CB . PRO B 107 ? 22.60473 95.89164 6.09603 1.000 14.66494 C ? B ? 79 CB 1
   ATOM 9536 CG . PRO B 107 ? 22.99937 94.57460 6.68914 1.000 14.39864 C ? B ? 79 CG 1
   ATOM 9537 CD . PRO B 107 ? 21.64824 93.96131 7.04255 1.000 12.85002 C ? B ? 79 CD 1
   ATOM 9538 HA . PRO B 107 ? 20.70086 96.33374 5.38683 1.000 16.23368 H ? B ? 79 HA 1
   ATOM 9539 HB2 . PRO B 107 ? 23.29886 96.22878 5.50830 1.000 17.60551 H ? B ? 79 HB2 1
   ATOM 9540 HB3 . PRO B 107 ? 22.41388 96.54113 6.79075 1.000 17.60551 H ? B ? 79 HB3 1
   ATOM 9541 HG2 . PRO B 107 ? 23.47630 94.03601 6.03848 1.000 17.28595 H ? B ? 79 HG2 1
   ATOM 9542 HG3 . PRO B 107 ? 23.54871 94.70586 7.47774 1.000 17.28595 H ? B ? 79 HG3 1
   ATOM 9543 HD2 . PRO B 107 ? 21.70253 92.99316 7.06777 1.000 15.42761 H ? B ? 79 HD2 1
   ATOM 9544 HD3 . PRO B 107 ? 21.32630 94.29782 7.89344 1.000 15.42761 H ? B ? 79 HD3 1
   ATOM 9545 N B ILE B 108 ? 22.09338 94.25367 3.41117 0.483 12.68277 N ? B ? 80 N 1
   ATOM 9546 CA B ILE B 108 ? 22.40522 94.03303 2.00778 0.483 12.66126 C ? B ? 80 CA 1
   ATOM 9547 C B ILE B 108 ? 21.22403 93.40958 1.26698 0.483 11.70540 C ? B ? 80 C 1
   ATOM 9548 O B ILE B 108 ? 20.87000 93.82867 0.15938 0.483 12.75239 O ? B ? 80 O 1
   ATOM 9549 CB B ILE B 108 ? 23.68228 93.17341 1.87963 0.483 10.85291 C ? B ? 80 CB 1
   ATOM 9550 CG1 B ILE B 108 ? 24.78583 93.71002 2.79848 0.483 11.66836 C ? B ? 80 CG1 1
   ATOM 9551 CG2 B ILE B 108 ? 24.16115 93.13099 0.43848 0.483 16.00508 C ? B ? 80 CG2 1
   ATOM 9552 CD1 B ILE B 108 ? 25.14355 95.14597 2.57016 0.483 11.89974 C ? B ? 80 CD1 1
   ATOM 9553 H B ILE B 108 ? 22.22349 93.56935 3.91553 0.483 15.22691 H ? B ? 80 H 1
   ATOM 9554 HA B ILE B 108 ? 22.58685 94.89079 1.59286 0.483 15.20110 H ? B ? 80 HA 1
   ATOM 9555 HB B ILE B 108 ? 23.46504 92.26919 2.15549 0.483 13.03108 H ? B ? 80 HB 1
   ATOM 9556 HG12 B ILE B 108 ? 24.48997 93.62503 3.71834 0.483 14.00963 H ? B ? 80 HG12 1
   ATOM 9557 HG13 B ILE B 108 ? 25.58789 93.18292 2.65790 0.483 14.00963 H ? B ? 80 HG13 1
   ATOM 9558 HG21 B ILE B 108 ? 25.03072 92.70231 0.40714 0.483 19.21368 H ? B ? 80 HG21 1
   ATOM 9559 HG22 B ILE B 108 ? 23.52427 92.62628 -0.09119 0.483 19.21368 H ? B ? 80 HG22 1
   ATOM 9560 HG23 B ILE B 108 ? 24.22709 94.03791 0.10079 0.483 19.21368 H ? B ? 80 HG23 1
   ATOM 9561 HD11 B ILE B 108 ? 25.87529 95.38672 3.15965 0.483 14.28728 H ? B ? 80 HD11 1
   ATOM 9562 HD12 B ILE B 108 ? 25.41221 95.26129 1.64527 0.483 14.28728 H ? B ? 80 HD12 1
   ATOM 9563 HD13 B ILE B 108 ? 24.36947 95.69847 2.76111 0.483 14.28728 H ? B ? 80 HD13 1
   ATOM 9564 N C ILE B 108 ? 22.07204 94.24945 3.40162 0.517 12.78021 N ? B ? 80 N 1
   ATOM 9565 CA C ILE B 108 ? 22.35215 94.01414 1.98915 0.517 12.89276 C ? B ? 80 CA 1
   ATOM 9566 C C ILE B 108 ? 21.15004 93.38482 1.27694 0.517 12.18501 C ? B ? 80 C 1
   ATOM 9567 O C ILE B 108 ? 20.73525 93.79902 0.18750 0.517 12.36033 O ? B ? 80 O 1
   ATOM 9568 CB C ILE B 108 ? 23.62429 93.14480 1.85181 0.517 10.59868 C ? B ? 80 CB 1
   ATOM 9569 CG1 C ILE B 108 ? 24.81880 93.78134 2.57926 0.517 11.69757 C ? B ? 80 CG1 1
   ATOM 9570 CG2 C ILE B 108 ? 23.95198 92.91827 0.38661 0.517 11.21025 C ? B ? 80 CG2 1
   ATOM 9571 CD1 C ILE B 108 ? 25.22212 95.13677 2.04862 0.517 14.04344 C ? B ? 80 CD1 1
   ATOM 9572 H C ILE B 108 ? 22.20673 93.56579 3.90567 0.517 15.34385 H ? B ? 80 H 1
   ATOM 9573 HA C ILE B 108 ? 22.52496 94.86599 1.55859 0.517 15.47890 H ? B ? 80 HA 1
   ATOM 9574 HB C ILE B 108 ? 23.44481 92.28865 2.27097 0.517 12.72601 H ? B ? 80 HB 1
   ATOM 9575 HG12 C ILE B 108 ? 24.58914 93.88932 3.51547 0.517 14.04467 H ? B ? 80 HG12 1
   ATOM 9576 HG13 C ILE B 108 ? 25.58436 93.19222 2.49127 0.517 14.04467 H ? B ? 80 HG13 1
   ATOM 9577 HG21 C ILE B 108 ? 24.84201 92.53893 0.31705 0.517 13.45989 H ? B ? 80 HG21 1
   ATOM 9578 HG22 C ILE B 108 ? 23.30117 92.30649 0.00838 0.517 13.45989 H ? B ? 80 HG22 1
   ATOM 9579 HG23 C ILE B 108 ? 23.91722 93.76806 -0.07981 0.517 13.45989 H ? B ? 80 HG23 1
   ATOM 9580 HD11 C ILE B 108 ? 26.03166 95.42417 2.49910 0.517 16.85971 H ? B ? 80 HD11 1
   ATOM 9581 HD12 C ILE B 108 ? 25.38136 95.06769 1.09427 0.517 16.85971 H ? B ? 80 HD12 1
   ATOM 9582 HD13 C ILE B 108 ? 24.50630 95.76864 2.21963 0.517 16.85971 H ? B ? 80 HD13 1
   ATOM 9583 N B ALA B 109 ? 20.58757 92.39779 1.85692 0.483 11.65649 N ? B ? 81 N 1
   ATOM 9584 CA B ALA B 109 ? 19.53432 91.66595 1.15562 0.483 12.82613 C ? B ? 81 CA 1
   ATOM 9585 C B ALA B 109 ? 18.29754 92.52336 0.86745 0.483 13.92962 C ? B ? 81 C 1
   ATOM 9586 O B ALA B 109 ? 17.59659 92.28422 -0.13036 0.483 13.38221 O ? B ? 81 O 1
   ATOM 9587 CB B ALA B 109 ? 19.16363 90.42602 1.97423 0.483 13.14701 C ? B ? 81 CB 1
   ATOM 9588 H B ALA B 109 ? 20.74454 92.11740 2.65463 0.483 13.99538 H ? B ? 81 H 1
   ATOM 9589 HA B ALA B 109 ? 19.87197 91.38270 0.29153 0.483 15.39895 H ? B ? 81 HA 1
   ATOM 9590 HB1 B ALA B 109 ? 18.45841 89.94365 1.51501 0.483 15.78401 H ? B ? 81 HB1 1
   ATOM 9591 HB2 B ALA B 109 ? 19.94690 89.86088 2.06368 0.483 15.78401 H ? B ? 81 HB2 1
   ATOM 9592 HB3 B ALA B 109 ? 18.85623 90.70640 2.85047 0.483 15.78401 H ? B ? 81 HB3 1
   ATOM 9593 N C ALA B 109 ? 20.57237 92.34492 1.87200 0.517 11.65273 N ? B ? 81 N 1
   ATOM 9594 CA C ALA B 109 ? 19.48729 91.62078 1.21555 0.517 12.72295 C ? B ? 81 CA 1
   ATOM 9595 C C ALA B 109 ? 18.29488 92.51712 0.87655 0.517 13.86187 C ? B ? 81 C 1
   ATOM 9596 O C ALA B 109 ? 17.62896 92.30511 -0.15000 0.517 13.48379 O ? B ? 81 O 1
   ATOM 9597 CB C ALA B 109 ? 19.04771 90.46370 2.11858 0.517 12.81268 C ? B ? 81 CB 1
   ATOM 9598 H C ALA B 109 ? 20.78660 92.04055 2.64728 0.517 13.99086 H ? B ? 81 H 1
   ATOM 9599 HA C ALA B 109 ? 19.81368 91.26427 0.37455 0.517 15.27513 H ? B ? 81 HA 1
   ATOM 9600 HB1 C ALA B 109 ? 18.32259 89.98471 1.68768 0.517 15.38280 H ? B ? 81 HB1 1
   ATOM 9601 HB2 C ALA B 109 ? 19.80066 89.86828 2.25800 0.517 15.38280 H ? B ? 81 HB2 1
   ATOM 9602 HB3 C ALA B 109 ? 18.74806 90.82263 2.96845 0.517 15.38280 H ? B ? 81 HB3 1
   ATOM 9603 N . GLU B 110 ? 18.00729 93.51503 1.70814 1.000 13.24474 N ? B ? 82 N 1
   ATOM 9604 CA . GLU B 110 ? 16.87479 94.39856 1.43450 1.000 14.34987 C ? B ? 82 CA 1
   ATOM 9605 C . GLU B 110 ? 17.04731 95.15472 0.12273 1.000 20.70390 C ? B ? 82 C 1
   ATOM 9606 O . GLU B 110 ? 16.06078 95.53728 -0.50534 1.000 16.13428 O ? B ? 82 O 1
   ATOM 9607 CB . GLU B 110 ? 16.63568 95.32222 2.63272 1.000 18.57348 C ? B ? 82 CB 1
   ATOM 9608 CG . GLU B 110 ? 17.59344 96.43535 2.80488 1.000 18.75313 C ? B ? 82 CG 1
   ATOM 9609 CD . GLU B 110 ? 17.39848 97.18524 4.13513 1.000 40.98620 C ? B ? 82 CD 1
   ATOM 9610 OE1 . GLU B 110 ? 16.51249 96.79844 4.93684 1.000 34.15821 O ? B ? 82 OE1 1
   ATOM 9611 OE2 . GLU B 110 ? 18.13420 98.16764 4.37292 1.000 49.99932 O ? B ? 82 OE2 1
   ATOM 9612 HA . GLU B 110 ? 16.06649 93.87261 1.32995 1.000 17.22743 H ? B ? 82 HA 1
   ATOM 9613 HB2 . GLU B 110 ? 15.75446 95.71650 2.53853 1.000 22.29577 H ? B ? 82 HB2 1
   ATOM 9614 HB3 . GLU B 110 ? 16.67447 94.78552 3.43978 1.000 22.29577 H ? B ? 82 HB3 1
   ATOM 9615 HG2 . GLU B 110 ? 18.49636 96.08122 2.78928 1.000 22.51134 H ? B ? 82 HG2 1
   ATOM 9616 HG3 . GLU B 110 ? 17.47368 97.07058 2.08167 1.000 22.51134 H ? B ? 82 HG3 1
   ATOM 9617 H B GLU B 110 ? 18.44030 93.69499 2.42906 0.483 15.90128 H ? B ? 82 H 1
   ATOM 9618 H C GLU B 110 ? 18.44323 93.70062 2.42585 0.517 15.90128 H ? B ? 82 H 1
   ATOM 9619 N . LYS B 111 ? 18.26975 95.36796 -0.32972 1.000 15.22663 N ? B ? 83 N 1
   ATOM 9620 CA . LYS B 111 ? 18.45540 96.05150 -1.60673 1.000 15.16733 C ? B ? 83 CA 1
   ATOM 9621 C . LYS B 111 ? 18.08158 95.17711 -2.80072 1.000 16.70303 C ? B ? 83 C 1
   ATOM 9622 O . LYS B 111 ? 17.83754 95.71125 -3.89228 1.000 16.45715 O ? B ? 83 O 1
   ATOM 9623 H . LYS B 111 ? 18.99477 95.13460 0.06966 1.000 18.27955 H ? B ? 83 H 1
   ATOM 9624 HA . LYS B 111 ? 17.87911 96.83133 -1.63232 1.000 18.20838 H ? B ? 83 HA 1
   ATOM 9625 CB A LYS B 111 ? 19.90045 96.53555 -1.74152 0.195 17.58905 C ? B ? 83 CB 1
   ATOM 9626 CG A LYS B 111 ? 20.28699 97.58390 -0.71377 0.195 22.77560 C ? B ? 83 CG 1
   ATOM 9627 CD A LYS B 111 ? 21.62459 98.21876 -1.04406 0.195 15.25588 C ? B ? 83 CD 1
   ATOM 9628 CE A LYS B 111 ? 22.77865 97.23148 -0.90923 0.195 21.21040 C ? B ? 83 CE 1
   ATOM 9629 NZ A LYS B 111 ? 24.11116 97.85414 -1.17637 0.195 21.26429 N ? B ? 83 NZ 1
   ATOM 9630 HB2 A LYS B 111 ? 20.49565 95.77763 -1.63108 0.195 21.11445 H ? B ? 83 HB2 1
   ATOM 9631 HB3 A LYS B 111 ? 20.01892 96.92488 -2.62202 0.195 21.11445 H ? B ? 83 HB3 1
   ATOM 9632 HG2 A LYS B 111 ? 19.61371 98.28200 -0.69789 0.195 27.33831 H ? B ? 83 HG2 1
   ATOM 9633 HG3 A LYS B 111 ? 20.35429 97.16796 0.15994 0.195 27.33831 H ? B ? 83 HG3 1
   ATOM 9634 HD2 A LYS B 111 ? 21.60755 98.54040 -1.95902 0.195 18.31465 H ? B ? 83 HD2 1
   ATOM 9635 HD3 A LYS B 111 ? 21.78596 98.95696 -0.43585 0.195 18.31465 H ? B ? 83 HD3 1
   ATOM 9636 HE2 A LYS B 111 ? 22.78889 96.87923 -0.00550 0.195 25.46007 H ? B ? 83 HE2 1
   ATOM 9637 HE3 A LYS B 111 ? 22.65281 96.50990 -1.54514 0.195 25.46007 H ? B ? 83 HE3 1
   ATOM 9638 HZ1 A LYS B 111 ? 24.75348 97.24272 -1.10091 0.195 25.52474 H ? B ? 83 HZ1 1
   ATOM 9639 HZ2 A LYS B 111 ? 24.12960 98.19237 -1.99938 0.195 25.52474 H ? B ? 83 HZ2 1
   ATOM 9640 HZ3 A LYS B 111 ? 24.26440 98.50769 -0.59200 0.195 25.52474 H ? B ? 83 HZ3 1
   ATOM 9641 CB B LYS B 111 ? 19.90752 96.51833 -1.74113 0.312 17.57062 C ? B ? 83 CB 1
   ATOM 9642 CG B LYS B 111 ? 20.47304 97.21240 -0.50705 0.312 12.28133 C ? B ? 83 CG 1
   ATOM 9643 CD B LYS B 111 ? 21.93202 97.56812 -0.71727 0.312 27.94557 C ? B ? 83 CD 1
   ATOM 9644 CE B LYS B 111 ? 22.58395 97.95798 0.58832 0.312 22.94558 C ? B ? 83 CE 1
   ATOM 9645 NZ B LYS B 111 ? 23.98637 98.42274 0.38409 0.312 29.91641 N ? B ? 83 NZ 1
   ATOM 9646 HB2 B LYS B 111 ? 20.46407 95.74459 -1.92135 0.312 21.09233 H ? B ? 83 HB2 1
   ATOM 9647 HB3 B LYS B 111 ? 19.96211 97.14540 -2.47917 0.312 21.09233 H ? B ? 83 HB3 1
   ATOM 9648 HG2 B LYS B 111 ? 19.97747 98.02891 -0.33788 0.312 14.74518 H ? B ? 83 HG2 1
   ATOM 9649 HG3 B LYS B 111 ? 20.40691 96.61965 0.25792 0.312 14.74518 H ? B ? 83 HG3 1
   ATOM 9650 HD2 B LYS B 111 ? 22.40324 96.80153 -1.07948 0.312 33.54227 H ? B ? 83 HD2 1
   ATOM 9651 HD3 B LYS B 111 ? 21.99757 98.31754 -1.32962 0.312 33.54227 H ? B ? 83 HD3 1
   ATOM 9652 HE2 B LYS B 111 ? 22.08001 98.67987 0.99553 0.312 27.54229 H ? B ? 83 HE2 1
   ATOM 9653 HE3 B LYS B 111 ? 22.60072 97.18987 1.18045 0.312 27.54229 H ? B ? 83 HE3 1
   ATOM 9654 HZ1 B LYS B 111 ? 24.31331 98.74761 1.14545 0.312 35.90729 H ? B ? 83 HZ1 1
   ATOM 9655 HZ2 B LYS B 111 ? 24.49622 97.74382 0.11721 0.312 35.90729 H ? B ? 83 HZ2 1
   ATOM 9656 HZ3 B LYS B 111 ? 24.00825 99.06134 -0.23543 0.312 35.90729 H ? B ? 83 HZ3 1
   ATOM 9657 CB C LYS B 111 ? 19.90917 96.53056 -1.72892 0.493 17.58299 C ? B ? 83 CB 1
   ATOM 9658 CG C LYS B 111 ? 20.22438 97.31592 -2.99206 0.493 21.89358 C ? B ? 83 CG 1
   ATOM 9659 CD C LYS B 111 ? 21.66063 97.87795 -2.97050 0.493 30.53728 C ? B ? 83 CD 1
   ATOM 9660 CE C LYS B 111 ? 22.02345 98.48674 -4.33726 0.493 29.55789 C ? B ? 83 CE 1
   ATOM 9661 NZ C LYS B 111 ? 23.26866 99.31728 -4.44263 0.493 29.40761 N ? B ? 83 NZ 1
   ATOM 9662 HB2 C LYS B 111 ? 20.10751 97.10472 -0.97268 0.493 21.10717 H ? B ? 83 HB2 1
   ATOM 9663 HB3 C LYS B 111 ? 20.49010 95.75384 -1.71712 0.493 21.10717 H ? B ? 83 HB3 1
   ATOM 9664 HG2 C LYS B 111 ? 20.13768 96.73263 -3.76223 0.493 26.27988 H ? B ? 83 HG2 1
   ATOM 9665 HG3 C LYS B 111 ? 19.60760 98.06063 -3.06881 0.493 26.27988 H ? B ? 83 HG3 1
   ATOM 9666 HD2 C LYS B 111 ? 21.72799 98.57158 -2.29579 0.493 36.65233 H ? B ? 83 HD2 1
   ATOM 9667 HD3 C LYS B 111 ? 22.28638 97.16303 -2.77496 0.493 36.65233 H ? B ? 83 HD3 1
   ATOM 9668 HE2 C LYS B 111 ? 22.12631 97.75593 -4.96673 0.493 35.47706 H ? B ? 83 HE2 1
   ATOM 9669 HE3 C LYS B 111 ? 21.28816 99.05791 -4.60930 0.493 35.47706 H ? B ? 83 HE3 1
   ATOM 9670 HZ1 C LYS B 111 ? 23.44183 99.49924 -5.29645 0.493 35.29672 H ? B ? 83 HZ1 1
   ATOM 9671 HZ2 C LYS B 111 ? 23.16277 100.08212 -4.00003 0.493 35.29672 H ? B ? 83 HZ2 1
   ATOM 9672 HZ3 C LYS B 111 ? 23.95920 98.87593 -4.09556 0.493 35.29672 H ? B ? 83 HZ3 1
   ATOM 9673 N B HIS B 112 ? 18.00453 93.85159 -2.60689 0.361 12.26582 N ? B ? 84 N 1
   ATOM 9674 CA B HIS B 112 ? 17.79731 92.87150 -3.67031 0.361 12.14775 C ? B ? 84 CA 1
   ATOM 9675 C B HIS B 112 ? 16.49489 92.09223 -3.49367 0.361 14.61325 C ? B ? 84 C 1
   ATOM 9676 O B HIS B 112 ? 16.30489 91.04226 -4.11389 0.361 13.79590 O ? B ? 84 O 1
   ATOM 9677 CB B HIS B 112 ? 19.00707 91.93803 -3.75717 0.361 14.59792 C ? B ? 84 CB 1
   ATOM 9678 CG B HIS B 112 ? 20.27029 92.64036 -4.14835 0.361 17.96176 C ? B ? 84 CG 1
   ATOM 9679 ND1 B HIS B 112 ? 20.52588 93.04692 -5.44047 0.361 17.91133 N ? B ? 84 ND1 1
   ATOM 9680 CD2 B HIS B 112 ? 21.34199 93.02376 -3.41514 0.361 21.48033 C ? B ? 84 CD2 1
   ATOM 9681 CE1 B HIS B 112 ? 21.70631 93.63618 -5.49043 0.361 32.24971 C ? B ? 84 CE1 1
   ATOM 9682 NE2 B HIS B 112 ? 22.22327 93.63487 -4.27426 0.361 23.81615 N ? B ? 84 NE2 1
   ATOM 9683 H B HIS B 112 ? 18.07303 93.48500 -1.83196 0.361 14.72658 H ? B ? 84 H 1
   ATOM 9684 HA B HIS B 112 ? 17.72257 93.33308 -4.52018 0.361 14.58489 H ? B ? 84 HA 1
   ATOM 9685 HB2 B HIS B 112 ? 19.15019 91.52856 -2.88955 0.361 17.52509 H ? B ? 84 HB2 1
   ATOM 9686 HB3 B HIS B 112 ? 18.82843 91.25408 -4.42140 0.361 17.52509 H ? B ? 84 HB3 1
   ATOM 9687 HD1 B HIS B 112 ? 19.99825 92.93421 -6.11018 0.361 21.50119 H ? B ? 84 HD1 1
   ATOM 9688 HD2 B HIS B 112 ? 21.45963 92.89723 -2.50133 0.361 25.78399 H ? B ? 84 HD2 1
   ATOM 9689 HE1 B HIS B 112 ? 22.10572 93.99145 -6.25145 0.361 38.70725 H ? B ? 84 HE1 1
   ATOM 9690 N C HIS B 112 ? 18.07273 93.85862 -2.63358 0.639 12.09825 N ? B ? 84 N 1
   ATOM 9691 CA C HIS B 112 ? 17.95428 92.91102 -3.72701 0.639 13.52330 C ? B ? 84 CA 1
   ATOM 9692 C C HIS B 112 ? 16.67407 92.12454 -3.65171 0.639 11.00909 C ? B ? 84 C 1
   ATOM 9693 O C HIS B 112 ? 16.46898 91.22458 -4.46640 0.639 12.57802 O ? B ? 84 O 1
   ATOM 9694 CB C HIS B 112 ? 19.16578 92.00138 -3.71183 0.639 13.79515 C ? B ? 84 CB 1
   ATOM 9695 CG C HIS B 112 ? 20.43430 92.77367 -3.74729 0.639 16.67375 C ? B ? 84 CG 1
   ATOM 9696 ND1 C HIS B 112 ? 20.77286 93.58722 -4.80762 0.639 21.67663 N ? B ? 84 ND1 1
   ATOM 9697 CD2 C HIS B 112 ? 21.41887 92.90915 -2.83279 0.639 18.03533 C ? B ? 84 CD2 1
   ATOM 9698 CE1 C HIS B 112 ? 21.93405 94.16402 -4.55665 0.639 21.53766 C ? B ? 84 CE1 1
   ATOM 9699 NE2 C HIS B 112 ? 22.34546 93.77148 -3.36434 0.639 21.84070 N ? B ? 84 NE2 1
   ATOM 9700 H C HIS B 112 ? 18.13668 93.47763 -1.86523 0.639 14.52549 H ? B ? 84 H 1
   ATOM 9701 HA C HIS B 112 ? 17.94363 93.37638 -4.57802 0.639 16.23555 H ? B ? 84 HA 1
   ATOM 9702 HB2 C HIS B 112 ? 19.15576 91.46919 -2.90093 0.639 16.56177 H ? B ? 84 HB2 1
   ATOM 9703 HB3 C HIS B 112 ? 19.14016 91.42191 -4.48930 0.639 16.56177 H ? B ? 84 HB3 1
   ATOM 9704 HD1 C HIS B 112 ? 20.30294 93.70091 -5.51885 0.639 26.01955 H ? B ? 84 HD1 1
   ATOM 9705 HD2 C HIS B 112 ? 21.46116 92.49638 -2.00048 0.639 21.64999 H ? B ? 84 HD2 1
   ATOM 9706 HE1 C HIS B 112 ? 22.38541 94.74742 -5.12306 0.639 25.85278 H ? B ? 84 HE1 1
   ATOM 9707 N B VAL B 113 ? 15.56851 92.59954 -2.68297 0.361 13.92076 N ? B ? 85 N 1
   ATOM 9708 CA B VAL B 113 ? 14.25500 91.97586 -2.59379 0.361 15.09016 C ? B ? 85 CA 1
   ATOM 9709 C B VAL B 113 ? 13.57582 92.02559 -3.95900 0.361 15.68640 C ? B ? 85 C 1
   ATOM 9710 O B VAL B 113 ? 13.64899 93.03167 -4.67404 0.361 19.06327 O ? B ? 85 O 1
   ATOM 9711 CB B VAL B 113 ? 13.42968 92.67767 -1.50214 0.361 18.31779 C ? B ? 85 CB 1
   ATOM 9712 CG1 B VAL B 113 ? 11.97676 92.29052 -1.57482 0.361 19.85536 C ? B ? 85 CG1 1
   ATOM 9713 CG2 B VAL B 113 ? 14.00311 92.33676 -0.11616 0.361 13.06373 C ? B ? 85 CG2 1
   ATOM 9714 H B VAL B 113 ? 15.67454 93.29158 -2.18353 0.361 16.71250 H ? B ? 85 H 1
   ATOM 9715 HA B VAL B 113 ? 14.34285 91.04168 -2.34783 0.361 18.11578 H ? B ? 85 HA 1
   ATOM 9716 HB B VAL B 113 ? 13.48286 93.63588 -1.64321 0.361 21.98893 H ? B ? 85 HB 1
   ATOM 9717 HG11 B VAL B 113 ? 11.53967 92.54768 -0.74795 0.361 23.83401 H ? B ? 85 HG11 1
   ATOM 9718 HG12 B VAL B 113 ? 11.56470 92.74953 -2.32343 0.361 23.83401 H ? B ? 85 HG12 1
   ATOM 9719 HG13 B VAL B 113 ? 11.91152 91.33069 -1.69883 0.361 23.83401 H ? B ? 85 HG13 1
   ATOM 9720 HG21 B VAL B 113 ? 13.55592 92.87865 0.55263 0.361 15.68406 H ? B ? 85 HG21 1
   ATOM 9721 HG22 B VAL B 113 ? 13.85208 91.39594 0.06540 0.361 15.68406 H ? B ? 85 HG22 1
   ATOM 9722 HG23 B VAL B 113 ? 14.95453 92.52570 -0.11283 0.361 15.68406 H ? B ? 85 HG23 1
   ATOM 9723 N C VAL B 113 ? 15.75468 92.53239 -2.77592 0.639 13.40686 N ? B ? 85 N 1
   ATOM 9724 CA C VAL B 113 ? 14.48323 91.83605 -2.67216 0.639 9.88506 C ? B ? 85 CA 1
   ATOM 9725 C C VAL B 113 ? 13.74725 91.93878 -4.02592 0.639 12.15242 C ? B ? 85 C 1
   ATOM 9726 O C VAL B 113 ? 13.91078 92.91981 -4.77363 0.639 10.24754 O ? B ? 85 O 1
   ATOM 9727 CB C VAL B 113 ? 13.63603 92.37607 -1.50412 0.639 13.67026 C ? B ? 85 CB 1
   ATOM 9728 CG1 C VAL B 113 ? 13.24370 93.82969 -1.77031 0.639 15.81513 C ? B ? 85 CG1 1
   ATOM 9729 CG2 C VAL B 113 ? 12.47234 91.46777 -1.20492 0.639 14.12757 C ? B ? 85 CG2 1
   ATOM 9730 H C VAL B 113 ? 15.84462 93.19936 -2.24052 0.639 16.09583 H ? B ? 85 H 1
   ATOM 9731 HA C VAL B 113 ? 14.64151 90.89801 -2.48262 0.639 11.86966 H ? B ? 85 HA 1
   ATOM 9732 HB C VAL B 113 ? 14.16105 92.38185 -0.68851 0.639 16.41190 H ? B ? 85 HB 1
   ATOM 9733 HG11 C VAL B 113 ? 12.85008 94.20289 -0.96614 0.639 18.98574 H ? B ? 85 HG11 1
   ATOM 9734 HG12 C VAL B 113 ? 14.03732 94.33149 -2.01373 0.639 18.98574 H ? B ? 85 HG12 1
   ATOM 9735 HG13 C VAL B 113 ? 12.60058 93.85539 -2.49601 0.639 18.98574 H ? B ? 85 HG13 1
   ATOM 9736 HG21 C VAL B 113 ? 11.97355 91.82984 -0.45592 0.639 16.96067 H ? B ? 85 HG21 1
   ATOM 9737 HG22 C VAL B 113 ? 11.90231 91.41641 -1.98808 0.639 16.96067 H ? B ? 85 HG22 1
   ATOM 9738 HG23 C VAL B 113 ? 12.80921 90.58573 -0.98258 0.639 16.96067 H ? B ? 85 HG23 1
   ATOM 9739 N . ASN B 114 ? 12.92589 90.91929 -4.32861 1.000 12.28337 N ? B ? 86 N 1
   ATOM 9740 CA . ASN B 114 ? 12.27880 90.74966 -5.62479 1.000 11.34740 C ? B ? 86 CA 1
   ATOM 9741 C . ASN B 114 ? 13.30570 90.66334 -6.73473 1.000 16.78313 C ? B ? 86 C 1
   ATOM 9742 O . ASN B 114 ? 13.03546 91.02852 -7.88198 1.000 19.63343 O ? B ? 86 O 1
   ATOM 9743 CB . ASN B 114 ? 11.20820 91.81719 -5.88625 1.000 12.98904 C ? B ? 86 CB 1
   ATOM 9744 CG . ASN B 114 ? 10.06679 91.69169 -4.96386 1.000 14.35241 C ? B ? 86 CG 1
   ATOM 9745 OD1 . ASN B 114 ? 9.55051 90.62199 -4.74950 1.000 15.19973 O ? B ? 86 OD1 1
   ATOM 9746 ND2 . ASN B 114 ? 9.66551 92.79465 -4.39925 1.000 14.47982 N ? B ? 86 ND2 1
   ATOM 9747 HA . ASN B 114 ? 11.79756 89.90746 -5.62757 1.000 13.62446 H ? B ? 86 HA 1
   ATOM 9748 HB2 . ASN B 114 ? 11.59907 92.69688 -5.76688 1.000 15.59444 H ? B ? 86 HB2 1
   ATOM 9749 HB3 . ASN B 114 ? 10.87711 91.72152 -6.79297 1.000 15.59444 H ? B ? 86 HB3 1
   ATOM 9750 HD21 . ASN B 114 ? 9.00279 92.78083 -3.85133 1.000 17.38337 H ? B ? 86 HD21 1
   ATOM 9751 HD22 . ASN B 114 ? 10.06325 93.53677 -4.57437 1.000 17.38337 H ? B ? 86 HD22 1
   ATOM 9752 H B ASN B 114 ? 12.84491 90.22803 -3.82343 0.361 14.74763 H ? B ? 86 H 1
   ATOM 9753 H C ASN B 114 ? 12.72527 90.29362 -3.77373 0.639 14.74763 H ? B ? 86 H 1
   ATOM 9754 N . GLY B 115 ? 14.50096 90.19313 -6.39116 1.000 14.64340 N ? B ? 87 N 1
   ATOM 9755 CA . GLY B 115 ? 15.57433 89.96508 -7.33959 1.000 15.05832 C ? B ? 87 CA 1
   ATOM 9756 C . GLY B 115 ? 16.37743 88.79120 -6.83603 1.000 12.91618 C ? B ? 87 C 1
   ATOM 9757 O . GLY B 115 ? 15.86287 87.90112 -6.15537 1.000 13.42298 O ? B ? 87 O 1
   ATOM 9758 H . GLY B 115 ? 14.71815 89.99254 -5.58357 1.000 17.57967 H ? B ? 87 H 1
   ATOM 9759 HA2 . GLY B 115 ? 15.21592 89.76264 -8.21792 1.000 18.07757 H ? B ? 87 HA2 1
   ATOM 9760 HA3 . GLY B 115 ? 16.14450 90.74718 -7.40376 1.000 18.07757 H ? B ? 87 HA3 1
   ATOM 9761 N . THR B 116 ? 17.63258 88.74853 -7.23139 1.000 14.63824 N ? B ? 88 N 1
   ATOM 9762 CA . THR B 116 ? 18.51022 87.65657 -6.82337 1.000 14.18902 C ? B ? 88 CA 1
   ATOM 9763 C . THR B 116 ? 19.83360 88.19422 -6.29183 1.000 13.33806 C ? B ? 88 C 1
   ATOM 9764 O . THR B 116 ? 20.23366 89.32481 -6.58023 1.000 15.50453 O ? B ? 88 O 1
   ATOM 9765 CB . THR B 116 ? 18.82936 86.73403 -8.01355 1.000 16.71892 C ? B ? 88 CB 1
   ATOM 9766 OG1 . THR B 116 ? 19.52326 87.48821 -9.02059 1.000 19.33792 O ? B ? 88 OG1 1
   ATOM 9767 CG2 . THR B 116 ? 17.55950 86.14713 -8.58835 1.000 22.29634 C ? B ? 88 CG2 1
   ATOM 9768 H . THR B 116 ? 18.00488 89.33701 -7.73605 1.000 17.57348 H ? B ? 88 H 1
   ATOM 9769 HA . THR B 116 ? 18.06713 87.16281 -6.11573 1.000 17.03441 H ? B ? 88 HA 1
   ATOM 9770 HB . THR B 116 ? 19.38859 85.99735 -7.72121 1.000 20.07029 H ? B ? 88 HB 1
   ATOM 9771 HG1 . THR B 116 ? 19.63036 87.01834 -9.70859 1.000 23.21309 H ? B ? 88 HG1 1
   ATOM 9772 HG21 . THR B 116 ? 17.76706 85.60247 -9.36370 1.000 26.76320 H ? B ? 88 HG21 1
   ATOM 9773 HG22 . THR B 116 ? 17.11919 85.59424 -7.92401 1.000 26.76320 H ? B ? 88 HG22 1
   ATOM 9774 HG23 . THR B 116 ? 16.95658 86.85844 -8.85560 1.000 26.76320 H ? B ? 88 HG23 1
   ATOM 9775 N . MET B 117 ? 20.54511 87.33154 -5.55376 1.000 12.47246 N ? B ? 89 N 1
   ATOM 9776 CA . MET B 117 ? 21.95061 87.52672 -5.20903 1.000 13.22895 C ? B ? 89 CA 1
   ATOM 9777 C . MET B 117 ? 22.67004 86.20039 -5.44142 1.000 11.90753 C ? B ? 89 C 1
   ATOM 9778 O . MET B 117 ? 22.07400 85.13444 -5.27999 1.000 12.57479 O ? B ? 89 O 1
   ATOM 9779 CB . MET B 117 ? 22.16103 87.90840 -3.75857 1.000 12.18859 C ? B ? 89 CB 1
   ATOM 9780 CG . MET B 117 ? 21.42599 89.22173 -3.38692 1.000 13.31262 C ? B ? 89 CG 1
   ATOM 9781 SD . MET B 117 ? 21.52574 89.56451 -1.59635 1.000 15.10407 S ? B ? 89 SD 1
   ATOM 9782 CE . MET B 117 ? 23.15730 89.69199 -1.35197 1.000 18.48602 C ? B ? 89 CE 1
   ATOM 9783 H . MET B 117 ? 20.22076 86.60271 -5.23251 1.000 14.97453 H ? B ? 89 H 1
   ATOM 9784 HA . MET B 117 ? 22.30639 88.24026 -5.76146 1.000 15.88233 H ? B ? 89 HA 1
   ATOM 9785 HB2 . MET B 117 ? 21.82053 87.19958 -3.19065 1.000 14.63389 H ? B ? 89 HB2 1
   ATOM 9786 HB3 . MET B 117 ? 23.10906 88.03591 -3.59766 1.000 14.63389 H ? B ? 89 HB3 1
   ATOM 9787 HG2 . MET B 117 ? 21.83350 89.96260 -3.86227 1.000 15.98273 H ? B ? 89 HG2 1
   ATOM 9788 HG3 . MET B 117 ? 20.49032 89.14541 -3.63101 1.000 15.98273 H ? B ? 89 HG3 1
   ATOM 9789 HE1 . MET B 117 ? 23.32096 89.91332 -0.42184 1.000 22.19082 H ? B ? 89 HE1 1
   ATOM 9790 HE2 . MET B 117 ? 23.57630 88.84450 -1.56899 1.000 22.19082 H ? B ? 89 HE2 1
   ATOM 9791 HE3 . MET B 117 ? 23.50880 90.39114 -1.92514 1.000 22.19082 H ? B ? 89 HE3 1
   ATOM 9792 N . THR B 118 ? 23.94355 86.24999 -5.80330 1.000 11.93154 N ? B ? 90 N 1
   ATOM 9793 CA . THR B 118 ? 24.67093 84.98707 -5.91682 1.000 10.46513 C ? B ? 90 CA 1
   ATOM 9794 C . THR B 118 ? 25.13633 84.49784 -4.54252 1.000 12.36045 C ? B ? 90 C 1
   ATOM 9795 O . THR B 118 ? 25.18944 85.25123 -3.58674 1.000 10.54671 O ? B ? 90 O 1
   ATOM 9796 CB . THR B 118 ? 25.91098 85.16567 -6.77789 1.000 10.65376 C ? B ? 90 CB 1
   ATOM 9797 OG1 . THR B 118 ? 26.82567 86.00958 -6.05783 1.000 12.91126 O ? B ? 90 OG1 1
   ATOM 9798 CG2 . THR B 118 ? 25.53861 85.75604 -8.14457 1.000 14.53664 C ? B ? 90 CG2 1
   ATOM 9799 H . THR B 118 ? 24.38981 86.96351 -5.98034 1.000 14.32544 H ? B ? 90 H 1
   ATOM 9800 HA . THR B 118 ? 24.07903 84.32970 -6.31483 1.000 12.56574 H ? B ? 90 HA 1
   ATOM 9801 HB . THR B 118 ? 26.34308 84.31725 -6.96329 1.000 12.79210 H ? B ? 90 HB 1
   ATOM 9802 HG1 . THR B 118 ? 26.93962 86.73043 -6.47376 1.000 15.50110 H ? B ? 90 HG1 1
   ATOM 9803 HG21 . THR B 118 ? 26.33351 85.85237 -8.69207 1.000 17.45155 H ? B ? 90 HG21 1
   ATOM 9804 HG22 . THR B 118 ? 24.91229 85.17119 -8.59908 1.000 17.45155 H ? B ? 90 HG22 1
   ATOM 9805 HG23 . THR B 118 ? 25.12851 86.62745 -8.02893 1.000 17.45155 H ? B ? 90 HG23 1
   ATOM 9806 N . LEU B 119 ? 25.52583 83.21624 -4.46208 1.000 10.57202 N ? B ? 91 N 1
   ATOM 9807 CA . LEU B 119 ? 26.04338 82.70364 -3.20580 1.000 11.45527 C ? B ? 91 CA 1
   ATOM 9808 C . LEU B 119 ? 27.32017 83.41592 -2.77975 1.000 10.36834 C ? B ? 91 C 1
   ATOM 9809 O . LEU B 119 ? 27.54076 83.57836 -1.58626 1.000 11.22983 O ? B ? 91 O 1
   ATOM 9810 H . LEU B 119 ? 25.49805 82.64679 -5.10595 1.000 12.69401 H ? B ? 91 H 1
   ATOM 9811 HA . LEU B 119 ? 25.37905 82.86793 -2.51835 1.000 13.75391 H ? B ? 91 HA 1
   ATOM 9812 CB A LEU B 119 ? 26.27806 81.19652 -3.28743 0.125 11.89864 C ? B ? 91 CB 1
   ATOM 9813 CG A LEU B 119 ? 25.02443 80.33205 -3.18853 0.125 11.24361 C ? B ? 91 CG 1
   ATOM 9814 CD1 A LEU B 119 ? 25.38877 78.86095 -3.40961 0.125 12.88262 C ? B ? 91 CD1 1
   ATOM 9815 CD2 A LEU B 119 ? 24.33485 80.50524 -1.85058 0.125 15.09484 C ? B ? 91 CD2 1
   ATOM 9816 HB2 A LEU B 119 ? 26.69942 80.99946 -4.13861 0.125 14.28595 H ? B ? 91 HB2 1
   ATOM 9817 HB3 A LEU B 119 ? 26.86520 80.93973 -2.55926 0.125 14.28595 H ? B ? 91 HB3 1
   ATOM 9818 HG A LEU B 119 ? 24.39928 80.61157 -3.87551 0.125 13.49992 H ? B ? 91 HG 1
   ATOM 9819 HD11 A LEU B 119 ? 24.58374 78.32341 -3.34730 0.125 15.46673 H ? B ? 91 HD11 1
   ATOM 9820 HD12 A LEU B 119 ? 25.78495 78.76252 -4.28953 0.125 15.46673 H ? B ? 91 HD12 1
   ATOM 9821 HD13 A LEU B 119 ? 26.02300 78.58692 -2.72876 0.125 15.46673 H ? B ? 91 HD13 1
   ATOM 9822 HD21 A LEU B 119 ? 23.68469 79.79455 -1.73605 0.125 18.12139 H ? B ? 91 HD21 1
   ATOM 9823 HD22 A LEU B 119 ? 24.99917 80.46267 -1.14505 0.125 18.12139 H ? B ? 91 HD22 1
   ATOM 9824 HD23 A LEU B 119 ? 23.88949 81.36680 -1.83402 0.125 18.12139 H ? B ? 91 HD23 1
   ATOM 9825 CB B LEU B 119 ? 26.25132 81.19147 -3.28363 0.164 11.85790 C ? B ? 91 CB 1
   ATOM 9826 CG B LEU B 119 ? 24.97326 80.37137 -3.12776 0.164 11.20628 C ? B ? 91 CG 1
   ATOM 9827 CD1 B LEU B 119 ? 25.28186 78.88020 -3.32166 0.164 12.97396 C ? B ? 91 CD1 1
   ATOM 9828 CD2 B LEU B 119 ? 24.32115 80.59533 -1.77845 0.164 15.15486 C ? B ? 91 CD2 1
   ATOM 9829 HB2 B LEU B 119 ? 26.63519 80.97662 -4.14814 0.164 14.23707 H ? B ? 91 HB2 1
   ATOM 9830 HB3 B LEU B 119 ? 26.85914 80.92648 -2.57564 0.164 14.23707 H ? B ? 91 HB3 1
   ATOM 9831 HG B LEU B 119 ? 24.34152 80.65925 -3.80520 0.164 13.45512 H ? B ? 91 HG 1
   ATOM 9832 HD11 B LEU B 119 ? 24.46375 78.37123 -3.20967 0.164 15.57634 H ? B ? 91 HD11 1
   ATOM 9833 HD12 B LEU B 119 ? 25.63626 78.74452 -4.21435 0.164 15.57634 H ? B ? 91 HD12 1
   ATOM 9834 HD13 B LEU B 119 ? 25.93604 78.60453 -2.66063 0.164 15.57634 H ? B ? 91 HD13 1
   ATOM 9835 HD21 B LEU B 119 ? 23.70782 79.86557 -1.59910 0.164 18.19342 H ? B ? 91 HD21 1
   ATOM 9836 HD22 B LEU B 119 ? 25.00969 80.62409 -1.09581 0.164 18.19342 H ? B ? 91 HD22 1
   ATOM 9837 HD23 B LEU B 119 ? 23.83823 81.43637 -1.79680 0.164 18.19342 H ? B ? 91 HD23 1
   ATOM 9838 CB C LEU B 119 ? 26.24459 81.19141 -3.25081 0.711 11.81006 C ? B ? 91 CB 1
   ATOM 9839 CG C LEU B 119 ? 24.95072 80.41792 -3.11622 0.711 11.05947 C ? B ? 91 CG 1
   ATOM 9840 CD1 C LEU B 119 ? 25.20276 78.94257 -3.58517 0.711 13.91431 C ? B ? 91 CD1 1
   ATOM 9841 CD2 C LEU B 119 ? 24.42530 80.39799 -1.71700 0.711 13.47691 C ? B ? 91 CD2 1
   ATOM 9842 HB2 C LEU B 119 ? 26.64926 80.95360 -4.09969 0.712 14.17967 H ? B ? 91 HB2 1
   ATOM 9843 HB3 C LEU B 119 ? 26.82743 80.93030 -2.52072 0.712 14.17967 H ? B ? 91 HB3 1
   ATOM 9844 HG C LEU B 119 ? 24.27892 80.85493 -3.66266 0.712 13.27895 H ? B ? 91 HG 1
   ATOM 9845 HD11 C LEU B 119 ? 24.38531 78.43215 -3.47493 0.712 16.70476 H ? B ? 91 HD11 1
   ATOM 9846 HD12 C LEU B 119 ? 25.46563 78.94853 -4.51885 0.712 16.70476 H ? B ? 91 HD12 1
   ATOM 9847 HD13 C LEU B 119 ? 25.90956 78.55588 -3.04499 0.712 16.70476 H ? B ? 91 HD13 1
   ATOM 9848 HD21 C LEU B 119 ? 23.66478 79.79746 -1.67378 0.712 16.17988 H ? B ? 91 HD21 1
   ATOM 9849 HD22 C LEU B 119 ? 25.12539 80.08855 -1.12116 0.712 16.17988 H ? B ? 91 HD22 1
   ATOM 9850 HD23 C LEU B 119 ? 24.15272 81.29532 -1.46922 0.712 16.17988 H ? B ? 91 HD23 1
   ATOM 9851 N B ALA B 120 ? 28.16329 83.85169 -3.71690 0.592 10.75893 N ? B ? 92 N 1
   ATOM 9852 CA B ALA B 120 ? 29.31554 84.66685 -3.33933 0.592 11.89916 C ? B ? 92 CA 1
   ATOM 9853 C B ALA B 120 ? 28.87987 85.96101 -2.65832 0.592 10.23225 C ? B ? 92 C 1
   ATOM 9854 O B ALA B 120 ? 29.44532 86.37010 -1.63658 0.592 10.95491 O ? B ? 92 O 1
   ATOM 9855 CB B ALA B 120 ? 30.15726 84.99766 -4.57516 0.592 13.53097 C ? B ? 92 CB 1
   ATOM 9856 H B ALA B 120 ? 28.09205 83.69285 -4.55909 0.592 12.91830 H ? B ? 92 H 1
   ATOM 9857 HA B ALA B 120 ? 29.85727 84.15425 -2.71911 0.592 14.28658 H ? B ? 92 HA 1
   ATOM 9858 HB1 B ALA B 120 ? 30.91516 85.53953 -4.30523 0.592 16.24475 H ? B ? 92 HB1 1
   ATOM 9859 HB2 B ALA B 120 ? 30.46788 84.17089 -4.97624 0.592 16.24475 H ? B ? 92 HB2 1
   ATOM 9860 HB3 B ALA B 120 ? 29.60948 85.48721 -5.20854 0.592 16.24475 H ? B ? 92 HB3 1
   ATOM 9861 N D ALA B 120 ? 28.15600 83.85997 -3.71778 0.408 10.82539 N ? B ? 92 N 1
   ATOM 9862 CA D ALA B 120 ? 29.31650 84.65351 -3.32421 0.408 11.88147 C ? B ? 92 CA 1
   ATOM 9863 C D ALA B 120 ? 28.90165 85.99052 -2.71570 0.408 10.29484 C ? B ? 92 C 1
   ATOM 9864 O D ALA B 120 ? 29.52765 86.46988 -1.76154 0.408 12.32698 O ? B ? 92 O 1
   ATOM 9865 CB D ALA B 120 ? 30.22694 84.88779 -4.52822 0.408 14.49017 C ? B ? 92 CB 1
   ATOM 9866 H D ALA B 120 ? 28.07619 83.72005 -4.56256 0.408 12.99805 H ? B ? 92 H 1
   ATOM 9867 HA D ALA B 120 ? 29.81280 84.15613 -2.65548 0.408 14.26535 H ? B ? 92 HA 1
   ATOM 9868 HB1 D ALA B 120 ? 30.93164 85.50477 -4.27596 0.408 17.39580 H ? B ? 92 HB1 1
   ATOM 9869 HB2 D ALA B 120 ? 30.61158 84.04072 -4.80286 0.408 17.39580 H ? B ? 92 HB2 1
   ATOM 9870 HB3 D ALA B 120 ? 29.70227 85.26318 -5.25259 0.408 17.39580 H ? B ? 92 HB3 1
   ATOM 9871 N B GLU B 121 ? 27.89804 86.64679 -3.23806 0.592 11.10655 N ? B ? 93 N 1
   ATOM 9872 CA B GLU B 121 ? 27.44044 87.90279 -2.66607 0.592 9.66970 C ? B ? 93 CA 1
   ATOM 9873 C B GLU B 121 ? 26.77603 87.67642 -1.32289 0.592 9.48404 C ? B ? 93 C 1
   ATOM 9874 O B GLU B 121 ? 26.89669 88.51278 -0.42259 0.592 10.54817 O ? B ? 93 O 1
   ATOM 9875 CB B GLU B 121 ? 26.46536 88.55686 -3.63570 0.592 10.81141 C ? B ? 93 CB 1
   ATOM 9876 CG B GLU B 121 ? 27.05475 89.04647 -4.97551 0.592 14.88229 C ? B ? 93 CG 1
   ATOM 9877 CD B GLU B 121 ? 25.98517 89.51041 -5.99542 0.592 18.62423 C ? B ? 93 CD 1
   ATOM 9878 OE1 B GLU B 121 ? 24.84403 88.99336 -6.01475 0.592 18.68616 O ? B ? 93 OE1 1
   ATOM 9879 OE2 B GLU B 121 ? 26.30717 90.41818 -6.79819 0.592 27.36929 O ? B ? 93 OE2 1
   ATOM 9880 H B GLU B 121 ? 27.48644 86.40803 -3.95443 0.592 13.33545 H ? B ? 93 H 1
   ATOM 9881 HA B GLU B 121 ? 28.19590 88.49586 -2.53022 0.592 11.61123 H ? B ? 93 HA 1
   ATOM 9882 HB2 B GLU B 121 ? 25.77282 87.91171 -3.84799 0.592 12.98128 H ? B ? 93 HB2 1
   ATOM 9883 HB3 B GLU B 121 ? 26.07596 89.32920 -3.19665 0.592 12.98128 H ? B ? 93 HB3 1
   ATOM 9884 HG2 B GLU B 121 ? 27.64319 89.79777 -4.80179 0.592 17.86634 H ? B ? 93 HG2 1
   ATOM 9885 HG3 B GLU B 121 ? 27.55441 88.32047 -5.38069 0.592 17.86634 H ? B ? 93 HG3 1
   ATOM 9886 N D GLU B 121 ? 27.86868 86.62439 -3.27548 0.408 11.31244 N ? B ? 93 N 1
   ATOM 9887 CA D GLU B 121 ? 27.40019 87.89695 -2.74351 0.408 10.20039 C ? B ? 93 CA 1
   ATOM 9888 C D GLU B 121 ? 26.74218 87.70662 -1.38903 0.408 9.63571 C ? B ? 93 C 1
   ATOM 9889 O D GLU B 121 ? 26.93844 88.52052 -0.48082 0.408 10.57972 O ? B ? 93 O 1
   ATOM 9890 CB D GLU B 121 ? 26.44216 88.53732 -3.74712 0.408 11.57467 C ? B ? 93 CB 1
   ATOM 9891 CG D GLU B 121 ? 27.13853 89.19347 -4.95577 0.408 13.63855 C ? B ? 93 CG 1
   ATOM 9892 CD D GLU B 121 ? 26.27043 89.27872 -6.22197 0.408 15.73104 C ? B ? 93 CD 1
   ATOM 9893 OE1 D GLU B 121 ? 25.05453 89.00135 -6.17351 0.408 13.08926 O ? B ? 93 OE1 1
   ATOM 9894 OE2 D GLU B 121 ? 26.83329 89.65431 -7.27772 0.408 17.89507 O ? B ? 93 OE2 1
   ATOM 9895 H D GLU B 121 ? 27.42823 86.33956 -3.95700 0.408 13.58251 H ? B ? 93 H 1
   ATOM 9896 HA D GLU B 121 ? 28.14893 88.50098 -2.61929 0.408 12.24805 H ? B ? 93 HA 1
   ATOM 9897 HB2 D GLU B 121 ? 25.84603 87.85196 -4.08742 0.408 13.89719 H ? B ? 93 HB2 1
   ATOM 9898 HB3 D GLU B 121 ? 25.93144 89.22541 -3.29260 0.408 13.89719 H ? B ? 93 HB3 1
   ATOM 9899 HG2 D GLU B 121 ? 27.39214 90.09782 -4.71343 0.408 16.37385 H ? B ? 93 HG2 1
   ATOM 9900 HG3 D GLU B 121 ? 27.92825 88.67538 -5.17675 0.408 16.37385 H ? B ? 93 HG3 1
   ATOM 9901 N B LEU B 122 ? 26.06739 86.56263 -1.16872 0.592 9.55397 N ? B ? 94 N 1
   ATOM 9902 CA B LEU B 122 ? 25.49890 86.21757 0.13068 0.592 6.61656 C ? B ? 94 CA 1
   ATOM 9903 C B LEU B 122 ? 26.59533 85.96409 1.15867 0.592 8.30967 C ? B ? 94 C 1
   ATOM 9904 O B LEU B 122 ? 26.48114 86.38818 2.30623 0.592 10.06227 O ? B ? 94 O 1
   ATOM 9905 CB B LEU B 122 ? 24.59623 85.00246 -0.03930 0.592 8.28533 C ? B ? 94 CB 1
   ATOM 9906 CG B LEU B 122 ? 23.32137 85.26791 -0.85658 0.592 13.01144 C ? B ? 94 CG 1
   ATOM 9907 CD1 B LEU B 122 ? 22.70016 84.01842 -1.47592 0.592 13.21567 C ? B ? 94 CD1 1
   ATOM 9908 CD2 B LEU B 122 ? 22.26381 86.02021 -0.01433 0.592 10.88685 C ? B ? 94 CD2 1
   ATOM 9909 H B LEU B 122 ? 25.90192 85.99460 -1.79287 0.592 11.47236 H ? B ? 94 H 1
   ATOM 9910 HA B LEU B 122 ? 24.96012 86.95088 0.46666 0.592 7.94746 H ? B ? 94 HA 1
   ATOM 9911 HB2 B LEU B 122 ? 25.09715 84.30690 -0.49337 0.592 9.94998 H ? B ? 94 HB2 1
   ATOM 9912 HB3 B LEU B 122 ? 24.32358 84.69513 0.83940 0.592 9.94998 H ? B ? 94 HB3 1
   ATOM 9913 HG B LEU B 122 ? 23.59953 85.82535 -1.60008 0.592 15.62132 H ? B ? 94 HG 1
   ATOM 9914 HD11 B LEU B 122 ? 21.83570 84.24832 -1.85109 0.592 15.86640 H ? B ? 94 HD11 1
   ATOM 9915 HD12 B LEU B 122 ? 23.28632 83.68728 -2.17424 0.592 15.86640 H ? B ? 94 HD12 1
   ATOM 9916 HD13 B LEU B 122 ? 22.59294 83.34428 -0.78677 0.592 15.86640 H ? B ? 94 HD13 1
   ATOM 9917 HD21 B LEU B 122 ? 21.48795 86.19923 -0.56831 0.592 13.07181 H ? B ? 94 HD21 1
   ATOM 9918 HD22 B LEU B 122 ? 22.01027 85.46733 0.74127 0.592 13.07181 H ? B ? 94 HD22 1
   ATOM 9919 HD23 B LEU B 122 ? 22.64563 86.85475 0.29980 0.592 13.07181 H ? B ? 94 HD23 1
   ATOM 9920 N D LEU B 122 ? 25.97632 86.63134 -1.23055 0.408 10.40289 N ? B ? 94 N 1
   ATOM 9921 CA D LEU B 122 ? 25.35728 86.33074 0.05477 0.408 10.75240 C ? B ? 94 CA 1
   ATOM 9922 C D LEU B 122 ? 26.39989 85.93722 1.09489 0.408 10.04125 C ? B ? 94 C 1
   ATOM 9923 O D LEU B 122 ? 26.28148 86.30663 2.26535 0.408 11.55699 O ? B ? 94 O 1
   ATOM 9924 CB D LEU B 122 ? 24.32780 85.22057 -0.14120 0.408 10.16249 C ? B ? 94 CB 1
   ATOM 9925 CG D LEU B 122 ? 23.09065 85.59719 -0.97253 0.408 8.84733 C ? B ? 94 CG 1
   ATOM 9926 CD1 D LEU B 122 ? 22.38545 84.37623 -1.50729 0.408 9.37418 C ? B ? 94 CD1 1
   ATOM 9927 CD2 D LEU B 122 ? 22.15816 86.43212 -0.11023 0.408 16.19613 C ? B ? 94 CD2 1
   ATOM 9928 H D LEU B 122 ? 25.79940 86.06093 -1.84936 0.408 12.49106 H ? B ? 94 H 1
   ATOM 9929 HA D LEU B 122 ? 24.90116 87.11808 0.39084 0.408 12.91046 H ? B ? 94 HA 1
   ATOM 9930 HB2 D LEU B 122 ? 24.76271 84.47927 -0.59090 0.408 12.20258 H ? B ? 94 HB2 1
   ATOM 9931 HB3 D LEU B 122 ? 24.01365 84.94026 0.73267 0.408 12.20258 H ? B ? 94 HB3 1
   ATOM 9932 HG D LEU B 122 ? 23.36402 86.11474 -1.74604 0.408 10.62438 H ? B ? 94 HG 1
   ATOM 9933 HD11 D LEU B 122 ? 21.60782 84.65743 -2.01437 0.408 11.25660 H ? B ? 94 HD11 1
   ATOM 9934 HD12 D LEU B 122 ? 22.99465 83.88555 -2.08088 0.408 11.25660 H ? B ? 94 HD12 1
   ATOM 9935 HD13 D LEU B 122 ? 22.11082 83.81864 -0.76260 0.408 11.25660 H ? B ? 94 HD13 1
   ATOM 9936 HD21 D LEU B 122 ? 21.37244 86.66530 -0.62904 0.408 19.44295 H ? B ? 94 HD21 1
   ATOM 9937 HD22 D LEU B 122 ? 21.89902 85.91405 0.66782 0.408 19.44295 H ? B ? 94 HD22 1
   ATOM 9938 HD23 D LEU B 122 ? 22.62178 87.23743 0.16803 0.408 19.44295 H ? B ? 94 HD23 1
   ATOM 9939 N B SER B 123 ? 27.67176 85.28026 0.76647 0.592 10.50912 N ? B ? 95 N 1
   ATOM 9940 CA B SER B 123 ? 28.74289 85.03837 1.72883 0.592 6.97472 C ? B ? 95 CA 1
   ATOM 9941 C B SER B 123 ? 29.36277 86.35030 2.18463 0.592 13.33385 C ? B ? 95 C 1
   ATOM 9942 O B SER B 123 ? 29.62858 86.55105 3.37759 0.592 8.87843 O ? B ? 95 O 1
   ATOM 9943 CB B SER B 123 ? 29.79482 84.09624 1.13121 0.592 8.26394 C ? B ? 95 CB 1
   ATOM 9944 OG B SER B 123 ? 29.21296 82.83708 0.86034 0.592 12.37369 O ? B ? 95 OG 1
   ATOM 9945 H B SER B 123 ? 27.80059 84.95845 -0.02058 0.592 12.61853 H ? B ? 95 H 1
   ATOM 9946 HA B SER B 123 ? 28.37758 84.59497 2.51039 0.592 8.37725 H ? B ? 95 HA 1
   ATOM 9947 HB2 B SER B 123 ? 30.13241 84.47675 0.30528 0.592 9.92432 H ? B ? 95 HB2 1
   ATOM 9948 HB3 B SER B 123 ? 30.52012 83.98349 1.76535 0.592 9.92432 H ? B ? 95 HB3 1
   ATOM 9949 HG B SER B 123 ? 28.58361 82.92366 0.31077 0.592 14.85602 H ? B ? 95 HG 1
   ATOM 9950 N D SER B 123 ? 27.42834 85.18654 0.69458 0.408 5.70361 N ? B ? 95 N 1
   ATOM 9951 CA D SER B 123 ? 28.49291 84.87092 1.63831 0.408 13.82350 C ? B ? 95 CA 1
   ATOM 9952 C D SER B 123 ? 29.20675 86.13828 2.08976 0.408 5.11445 C ? B ? 95 C 1
   ATOM 9953 O D SER B 123 ? 29.42577 86.34457 3.29139 0.408 11.59832 O ? B ? 95 O 1
   ATOM 9954 CB D SER B 123 ? 29.49264 83.89326 1.01575 0.408 10.79091 C ? B ? 95 CB 1
   ATOM 9955 OG D SER B 123 ? 28.84687 82.69492 0.60587 0.408 10.31205 O ? B ? 95 OG 1
   ATOM 9956 H D SER B 123 ? 27.52799 84.85896 -0.09432 0.408 6.85192 H ? B ? 95 H 1
   ATOM 9957 HA D SER B 123 ? 28.09951 84.44035 2.41339 0.408 16.59579 H ? B ? 95 HA 1
   ATOM 9958 HB2 D SER B 123 ? 29.90169 84.31120 0.24187 0.408 12.95668 H ? B ? 95 HB2 1
   ATOM 9959 HB3 D SER B 123 ? 30.17188 83.67600 1.67327 0.408 12.95668 H ? B ? 95 HB3 1
   ATOM 9960 HG D SER B 123 ? 28.03596 82.84553 0.44670 0.408 12.38204 H ? B ? 95 HG 1
   ATOM 9961 N B ALA B 124 ? 29.60494 87.25154 1.24543 0.592 9.18525 N ? B ? 96 N 1
   ATOM 9962 CA B ALA B 124 ? 30.12266 88.56762 1.58925 0.592 9.83864 C ? B ? 96 CA 1
   ATOM 9963 C B ALA B 124 ? 29.15860 89.33130 2.49819 0.592 7.76092 C ? B ? 96 C 1
   ATOM 9964 O B ALA B 124 ? 29.60197 89.97458 3.45767 0.592 8.15419 O ? B ? 96 O 1
   ATOM 9965 CB B ALA B 124 ? 30.43747 89.33674 0.30901 0.592 14.31926 C ? B ? 96 CB 1
   ATOM 9966 H B ALA B 124 ? 29.47916 87.12871 0.40359 0.592 11.02989 H ? B ? 96 H 1
   ATOM 9967 HA B ALA B 124 ? 30.95078 88.47300 2.08540 0.592 11.81395 H ? B ? 96 HA 1
   ATOM 9968 HB1 B ALA B 124 ? 30.78538 90.21132 0.54348 0.592 17.19070 H ? B ? 96 HB1 1
   ATOM 9969 HB2 B ALA B 124 ? 31.09883 88.84355 -0.20116 0.592 17.19070 H ? B ? 96 HB2 1
   ATOM 9970 HB3 B ALA B 124 ? 29.62361 89.43275 -0.20994 0.592 17.19070 H ? B ? 96 HB3 1
   ATOM 9971 N D ALA B 124 ? 29.63912 86.96870 1.13358 0.408 13.61634 N ? B ? 96 N 1
   ATOM 9972 CA D ALA B 124 ? 30.35043 88.19955 1.47297 0.408 7.10580 C ? B ? 96 CA 1
   ATOM 9973 C D ALA B 124 ? 29.51195 89.09258 2.37122 0.408 10.98743 C ? B ? 96 C 1
   ATOM 9974 O D ALA B 124 ? 30.04223 89.72570 3.28252 0.408 7.61010 O ? B ? 96 O 1
   ATOM 9975 CB D ALA B 124 ? 30.72423 88.96825 0.21446 0.408 10.88366 C ? B ? 96 CB 1
   ATOM 9976 H D ALA B 124 ? 29.53343 86.84194 0.28957 0.408 16.34719 H ? B ? 96 H 1
   ATOM 9977 HA D ALA B 124 ? 31.16438 87.95294 1.93941 0.408 8.53455 H ? B ? 96 HA 1
   ATOM 9978 HB1 D ALA B 124 ? 31.17567 89.78856 0.46784 0.408 13.06798 H ? B ? 96 HB1 1
   ATOM 9979 HB2 D ALA B 124 ? 31.31345 88.42012 -0.32709 0.408 13.06798 H ? B ? 96 HB2 1
   ATOM 9980 HB3 D ALA B 124 ? 29.91635 89.17479 -0.28110 0.408 13.06798 H ? B ? 96 HB3 1
   ATOM 9981 N B ALA B 125 ? 27.85310 89.28908 2.22428 0.592 9.44201 N ? B ? 97 N 1
   ATOM 9982 CA B ALA B 125 ? 26.90479 90.02614 3.05675 0.592 6.81800 C ? B ? 97 CA 1
   ATOM 9983 C B ALA B 125 ? 26.90071 89.46711 4.46833 0.592 7.43147 C ? B ? 97 C 1
   ATOM 9984 O B ALA B 125 ? 26.89550 90.22350 5.44366 0.592 8.60903 O ? B ? 97 O 1
   ATOM 9985 CB B ALA B 125 ? 25.51329 89.94937 2.41767 0.592 9.13084 C ? B ? 97 CB 1
   ATOM 9986 H B ALA B 125 ? 27.49828 88.85007 1.57545 0.592 11.33800 H ? B ? 97 H 1
   ATOM 9987 HA B ALA B 125 ? 27.15484 90.96187 3.10953 0.592 8.18918 H ? B ? 97 HA 1
   ATOM 9988 HB1 B ALA B 125 ? 24.88378 90.43627 2.97224 0.592 10.96459 H ? B ? 97 HB1 1
   ATOM 9989 HB2 B ALA B 125 ? 25.54983 90.34534 1.53293 0.592 10.96459 H ? B ? 97 HB2 1
   ATOM 9990 HB3 B ALA B 125 ? 25.24640 89.01906 2.35294 0.592 10.96459 H ? B ? 97 HB3 1
   ATOM 9991 N D ALA B 125 ? 28.21840 89.21402 2.09042 0.408 7.62100 N ? B ? 97 N 1
   ATOM 9992 CA D ALA B 125 ? 27.34326 90.04341 2.91106 0.408 7.41647 C ? B ? 97 CA 1
   ATOM 9993 C D ALA B 125 ? 27.22231 89.48571 4.32400 0.408 9.26600 C ? B ? 97 C 1
   ATOM 9994 O D ALA B 125 ? 27.18894 90.24303 5.29970 0.408 8.59234 O ? B ? 97 O 1
   ATOM 9995 CB D ALA B 125 ? 25.97757 90.12047 2.22081 0.408 4.61657 C ? B ? 97 CB 1
   ATOM 9996 H D ALA B 125 ? 27.82236 88.82786 1.43191 0.408 9.15279 H ? B ? 97 H 1
   ATOM 9997 HA D ALA B 125 ? 27.70379 90.94020 2.99276 0.408 8.90736 H ? B ? 97 HA 1
   ATOM 9998 HB1 D ALA B 125 ? 25.37729 90.65189 2.76685 0.408 5.54747 H ? B ? 97 HB1 1
   ATOM 9999 HB2 D ALA B 125 ? 26.08660 90.53430 1.35032 0.408 5.54747 H ? B ? 97 HB2 1
   ATOM 10000 HB3 D ALA B 125 ? 25.62436 89.22289 2.11846 0.408 5.54747 H ? B ? 97 HB3 1
   ATOM 10001 N B ALA B 126 ? 26.91227 88.13377 4.59036 0.592 6.37477 N ? B ? 98 N 1
   ATOM 10002 CA B ALA B 126 ? 26.87200 87.50451 5.91100 0.592 8.22954 C ? B ? 98 CA 1
   ATOM 10003 C B ALA B 126 ? 28.11630 87.78939 6.69775 0.592 7.61535 C ? B ? 98 C 1
   ATOM 10004 O B ALA B 126 ? 28.04712 88.05451 7.90037 0.592 11.86625 O ? B ? 98 O 1
   ATOM 10005 CB B ALA B 126 ? 26.58334 86.00028 5.78998 0.592 8.38167 C ? B ? 98 CB 1
   ATOM 10006 H B ALA B 126 ? 26.94271 87.58032 3.93282 0.592 7.65731 H ? B ? 98 H 1
   ATOM 10007 HA B ALA B 126 ? 26.13341 87.88231 6.41365 0.592 9.88303 H ? B ? 98 HA 1
   ATOM 10008 HB1 B ALA B 126 ? 26.50439 85.62131 6.67939 0.592 10.06560 H ? B ? 98 HB1 1
   ATOM 10009 HB2 B ALA B 126 ? 25.75387 85.87609 5.30269 0.592 10.06560 H ? B ? 98 HB2 1
   ATOM 10010 HB3 B ALA B 126 ? 27.31376 85.57590 5.31324 0.592 10.06560 H ? B ? 98 HB3 1
   ATOM 10011 N D ALA B 126 ? 27.09110 88.16916 4.43852 0.408 10.48670 N ? B ? 98 N 1
   ATOM 10012 CA D ALA B 126 ? 27.09201 87.51049 5.73991 0.408 5.95878 C ? B ? 98 CA 1
   ATOM 10013 C D ALA B 126 ? 28.31256 87.86681 6.54926 0.408 11.10748 C ? B ? 98 C 1
   ATOM 10014 O D ALA B 126 ? 28.19585 88.25196 7.71946 0.408 7.10267 O ? B ? 98 O 1
   ATOM 10015 CB D ALA B 126 ? 27.03154 86.00110 5.52816 0.408 7.95908 C ? B ? 98 CB 1
   ATOM 10016 H D ALA B 126 ? 26.99934 87.62977 3.77502 0.408 12.59163 H ? B ? 98 H 1
   ATOM 10017 HA D ALA B 126 ? 26.31286 87.80261 6.23840 0.408 7.15813 H ? B ? 98 HA 1
   ATOM 10018 HB1 D ALA B 126 ? 27.04978 85.56005 6.39189 0.408 9.55848 H ? B ? 98 HB1 1
   ATOM 10019 HB2 D ALA B 126 ? 26.21043 85.78035 5.06130 0.408 9.55848 H ? B ? 98 HB2 1
   ATOM 10020 HB3 D ALA B 126 ? 27.79684 85.72543 4.99975 0.408 9.55848 H ? B ? 98 HB3 1
   ATOM 10021 N B LEU B 127 ? 29.26355 87.72176 6.05642 0.592 7.17968 N ? B ? 99 N 1
   ATOM 10022 CA B LEU B 127 ? 30.49448 87.88349 6.81328 0.592 8.92710 C ? B ? 99 CA 1
   ATOM 10023 C B LEU B 127 ? 30.82952 89.33980 7.08613 0.592 8.73900 C ? B ? 99 C 1
   ATOM 10024 O B LEU B 127 ? 31.19382 89.69483 8.21386 0.592 9.72940 O ? B ? 99 O 1
   ATOM 10025 CB B LEU B 127 ? 31.64332 87.24049 6.04839 0.592 8.53232 C ? B ? 99 CB 1
   ATOM 10026 CG B LEU B 127 ? 31.57891 85.72495 5.97281 0.592 9.58432 C ? B ? 99 CG 1
   ATOM 10027 CD1 B LEU B 127 ? 32.64880 85.18642 5.09743 0.592 10.73811 C ? B ? 99 CD1 1
   ATOM 10028 CD2 B LEU B 127 ? 31.77687 85.14659 7.34893 0.592 12.49730 C ? B ? 99 CD2 1
   ATOM 10029 H B LEU B 127 ? 29.35860 87.58789 5.21224 0.592 8.62320 H ? B ? 99 H 1
   ATOM 10030 HA B LEU B 127 ? 30.37728 87.44241 7.66921 0.592 10.72011 H ? B ? 99 HA 1
   ATOM 10031 HB2 B LEU B 127 ? 31.63734 87.58038 5.13990 0.592 10.24637 H ? B ? 99 HB2 1
   ATOM 10032 HB3 B LEU B 127 ? 32.47596 87.47762 6.48585 0.592 10.24637 H ? B ? 99 HB3 1
   ATOM 10033 HG B LEU B 127 ? 30.71457 85.47308 5.61172 0.592 11.50878 H ? B ? 99 HG 1
   ATOM 10034 HD11 B LEU B 127 ? 32.61005 84.21729 5.11105 0.592 12.89332 H ? B ? 99 HD11 1
   ATOM 10035 HD12 B LEU B 127 ? 32.51029 85.51033 4.19366 0.592 12.89332 H ? B ? 99 HD12 1
   ATOM 10036 HD13 B LEU B 127 ? 33.50930 85.48774 5.42856 0.592 12.89332 H ? B ? 99 HD13 1
   ATOM 10037 HD21 B LEU B 127 ? 31.95120 84.19567 7.26976 0.592 15.00434 H ? B ? 99 HD21 1
   ATOM 10038 HD22 B LEU B 127 ? 32.53092 85.58708 7.77115 0.592 15.00434 H ? B ? 99 HD22 1
   ATOM 10039 HD23 B LEU B 127 ? 30.97305 85.29312 7.87171 0.592 15.00434 H ? B ? 99 HD23 1
   ATOM 10040 N D LEU B 127 ? 29.49115 87.68995 5.96497 0.408 11.07689 N ? B ? 99 N 1
   ATOM 10041 CA D LEU B 127 ? 30.71757 87.83822 6.73024 0.408 12.15027 C ? B ? 99 CA 1
   ATOM 10042 C D LEU B 127 ? 31.03856 89.29400 7.01356 0.408 8.20318 C ? B ? 99 C 1
   ATOM 10043 O D LEU B 127 ? 31.58114 89.61398 8.07847 0.408 7.86351 O ? B ? 99 O 1
   ATOM 10044 CB D LEU B 127 ? 31.87270 87.19731 5.96293 0.408 9.84205 C ? B ? 99 CB 1
   ATOM 10045 CG D LEU B 127 ? 31.74053 85.68652 5.81676 0.408 7.60448 C ? B ? 99 CG 1
   ATOM 10046 CD1 D LEU B 127 ? 32.95013 85.10650 5.15434 0.408 10.41111 C ? B ? 99 CD1 1
   ATOM 10047 CD2 D LEU B 127 ? 31.59499 85.03399 7.18361 0.408 8.30823 C ? B ? 99 CD2 1
   ATOM 10048 H D LEU B 127 ? 29.60603 87.48623 5.13739 0.408 13.29986 H ? B ? 99 H 1
   ATOM 10049 HA D LEU B 127 ? 30.60485 87.38667 7.58129 0.408 14.58791 H ? B ? 99 HA 1
   ATOM 10050 HB2 D LEU B 127 ? 31.90703 87.58088 5.07265 0.408 11.81805 H ? B ? 99 HB2 1
   ATOM 10051 HB3 D LEU B 127 ? 32.70028 87.37969 6.43488 0.408 11.81805 H ? B ? 99 HB3 1
   ATOM 10052 HG D LEU B 127 ? 30.95629 85.50511 5.27551 0.408 9.13296 H ? B ? 99 HG 1
   ATOM 10053 HD11 D LEU B 127 ? 32.83917 84.14576 5.07969 0.408 12.50092 H ? B ? 99 HD11 1
   ATOM 10054 HD12 D LEU B 127 ? 33.04528 85.49804 4.27199 0.408 12.50092 H ? B ? 99 HD12 1
   ATOM 10055 HD13 D LEU B 127 ? 33.73192 85.30840 5.69188 0.408 12.50092 H ? B ? 99 HD13 1
   ATOM 10056 HD21 D LEU B 127 ? 31.81298 84.09178 7.10857 0.408 9.97746 H ? B ? 99 HD21 1
   ATOM 10057 HD22 D LEU B 127 ? 32.20155 85.46531 7.80566 0.408 9.97746 H ? B ? 99 HD22 1
   ATOM 10058 HD23 D LEU B 127 ? 30.67983 85.13858 7.48765 0.408 9.97746 H ? B ? 99 HD23 1
   ATOM 10059 N . GLN B 128 ? 30.75351 90.19021 6.06812 1.000 8.47993 N ? B ? 100 N 1
   ATOM 10060 CA . GLN B 128 ? 31.27644 91.54626 6.14998 1.000 8.82999 C ? B ? 100 CA 1
   ATOM 10061 C . GLN B 128 ? 30.27556 92.54521 6.69093 1.000 9.51861 C ? B ? 100 C 1
   ATOM 10062 O . GLN B 128 ? 30.70272 93.56733 7.22570 1.000 9.26159 O ? B ? 100 O 1
   ATOM 10063 HA . GLN B 128 ? 32.03599 91.54902 6.75329 1.000 10.60358 H ? B ? 100 HA 1
   ATOM 10064 CB A GLN B 128 ? 31.79485 91.99993 4.79951 0.458 9.65445 C ? B ? 100 CB 1
   ATOM 10065 CG A GLN B 128 ? 32.94893 91.15516 4.36933 0.458 9.49788 C ? B ? 100 CG 1
   ATOM 10066 CD A GLN B 128 ? 33.58620 91.67341 3.08954 0.458 10.65471 C ? B ? 100 CD 1
   ATOM 10067 OE1 A GLN B 128 ? 32.94043 92.35529 2.27692 0.458 10.92969 O ? B ? 100 OE1 1
   ATOM 10068 NE2 A GLN B 128 ? 34.85182 91.38383 2.91471 0.458 10.24445 N ? B ? 100 NE2 1
   ATOM 10069 HB2 A GLN B 128 ? 31.08958 91.92035 4.13833 0.458 11.59293 H ? B ? 100 HB2 1
   ATOM 10070 HB3 A GLN B 128 ? 32.09119 92.92163 4.85918 0.458 11.59293 H ? B ? 100 HB3 1
   ATOM 10071 HG2 A GLN B 128 ? 33.62336 91.15706 5.06650 0.458 11.40504 H ? B ? 100 HG2 1
   ATOM 10072 HG3 A GLN B 128 ? 32.63974 90.24979 4.20930 0.458 11.40504 H ? B ? 100 HG3 1
   ATOM 10073 HE21 A GLN B 128 ? 35.27370 90.92477 3.50706 0.458 12.30093 H ? B ? 100 HE21 1
   ATOM 10074 HE22 A GLN B 128 ? 35.26077 91.65280 2.20760 0.458 12.30093 H ? B ? 100 HE22 1
   ATOM 10075 CB B GLN B 128 ? 31.78183 92.00244 4.78222 0.542 9.68823 C ? B ? 100 CB 1
   ATOM 10076 CG B GLN B 128 ? 32.80434 91.04256 4.22903 0.542 11.47233 C ? B ? 100 CG 1
   ATOM 10077 CD B GLN B 128 ? 33.50262 91.59631 3.01253 0.542 11.86928 C ? B ? 100 CD 1
   ATOM 10078 OE1 B GLN B 128 ? 32.87794 92.17972 2.12195 0.542 13.41811 O ? B ? 100 OE1 1
   ATOM 10079 NE2 B GLN B 128 ? 34.79380 91.43614 2.96791 0.542 9.70537 N ? B ? 100 NE2 1
   ATOM 10080 H B GLN B 128 ? 30.39808 90.00204 5.30796 0.592 10.18350 H ? B ? 100 H 1
   ATOM 10081 HB2 B GLN B 128 ? 31.03668 92.04726 4.16284 0.542 11.63346 H ? B ? 100 HB2 1
   ATOM 10082 HB3 B GLN B 128 ? 32.19548 92.87568 4.86732 0.542 11.63346 H ? B ? 100 HB3 1
   ATOM 10083 HG2 B GLN B 128 ? 33.47413 90.86451 4.90769 0.542 13.77438 H ? B ? 100 HG2 1
   ATOM 10084 HG3 B GLN B 128 ? 32.36209 90.21751 3.97486 0.542 13.77438 H ? B ? 100 HG3 1
   ATOM 10085 HE21 B GLN B 128 ? 35.19958 91.03328 3.61029 0.542 11.65404 H ? B ? 100 HE21 1
   ATOM 10086 HE22 B GLN B 128 ? 35.24098 91.73320 2.29605 0.542 11.65404 H ? B ? 100 HE22 1
   ATOM 10087 H D GLN B 128 ? 30.26425 90.03519 5.37806 0.408 10.18350 H ? B ? 100 H 1
   ATOM 10088 N . TYR B 129 ? 28.98547 92.27027 6.58042 1.000 8.66545 N ? B ? 101 N 1
   ATOM 10089 CA . TYR B 129 ? 27.91686 93.12771 7.06817 1.000 8.68858 C ? B ? 101 CA 1
   ATOM 10090 C . TYR B 129 ? 27.08055 92.41475 8.12114 1.000 10.73565 C ? B ? 101 C 1
   ATOM 10091 O . TYR B 129 ? 26.18770 93.02723 8.71497 1.000 10.00639 O ? B ? 101 O 1
   ATOM 10092 CB . TYR B 129 ? 27.01665 93.56941 5.90358 1.000 8.73238 C ? B ? 101 CB 1
   ATOM 10093 CG . TYR B 129 ? 27.78539 94.51001 5.00696 1.000 11.01543 C ? B ? 101 CG 1
   ATOM 10094 CD1 . TYR B 129 ? 27.85459 95.88400 5.25228 1.000 12.25044 C ? B ? 101 CD1 1
   ATOM 10095 CD2 . TYR B 129 ? 28.50678 94.01226 3.94492 1.000 11.41588 C ? B ? 101 CD2 1
   ATOM 10096 CE1 . TYR B 129 ? 28.63607 96.71874 4.40429 1.000 14.83508 C ? B ? 101 CE1 1
   ATOM 10097 CE2 . TYR B 129 ? 29.27989 94.83210 3.12881 1.000 12.61788 C ? B ? 101 CE2 1
   ATOM 10098 CZ . TYR B 129 ? 29.28585 96.17923 3.35373 1.000 12.26365 C ? B ? 101 CZ 1
   ATOM 10099 OH . TYR B 129 ? 30.04545 97.03750 2.56767 1.000 15.30663 O ? B ? 101 OH 1
   ATOM 10100 H . TYR B 129 ? 28.68707 91.55528 6.20714 1.000 10.40612 H ? B ? 101 H 1
   ATOM 10101 HA . TYR B 129 ? 28.28091 93.93954 7.45456 1.000 10.43389 H ? B ? 101 HA 1
   ATOM 10102 HB2 . TYR B 129 ? 26.74352 92.79512 5.38709 1.000 10.48644 H ? B ? 101 HB2 1
   ATOM 10103 HB3 . TYR B 129 ? 26.23595 94.03065 6.24804 1.000 10.48644 H ? B ? 101 HB3 1
   ATOM 10104 HD1 . TYR B 129 ? 27.39052 96.25276 5.96891 1.000 14.70811 H ? B ? 101 HD1 1
   ATOM 10105 HD2 . TYR B 129 ? 28.47630 93.09982 3.76764 1.000 13.70665 H ? B ? 101 HD2 1
   ATOM 10106 HE1 . TYR B 129 ? 28.69794 97.63100 4.57415 1.000 17.80969 H ? B ? 101 HE1 1
   ATOM 10107 HE2 . TYR B 129 ? 29.78606 94.46750 2.43906 1.000 15.14904 H ? B ? 101 HE2 1
   ATOM 10108 HH . TYR B 129 ? 29.96174 97.82730 2.84118 1.000 18.37554 H ? B ? 101 HH 1
   ATOM 10109 N . SER B 130 ? 27.32175 91.13374 8.35311 1.000 8.64099 N ? B ? 102 N 1
   ATOM 10110 CA . SER B 130 ? 26.54853 90.35268 9.31027 1.000 8.98454 C ? B ? 102 CA 1
   ATOM 10111 C . SER B 130 ? 25.06474 90.31286 8.95809 1.000 9.14088 C ? B ? 102 C 1
   ATOM 10112 O . SER B 130 ? 24.21076 90.28422 9.83995 1.000 9.25337 O ? B ? 102 O 1
   ATOM 10113 CB . SER B 130 ? 26.72604 90.82499 10.73947 1.000 9.25415 C ? B ? 102 CB 1
   ATOM 10114 OG . SER B 130 ? 26.79011 89.70402 11.59831 1.000 9.42562 O ? B ? 102 OG 1
   ATOM 10115 H . SER B 130 ? 27.94063 90.68302 7.96139 1.000 10.37677 H ? B ? 102 H 1
   ATOM 10116 HA . SER B 130 ? 26.89387 89.44791 9.25521 1.000 10.78903 H ? B ? 102 HA 1
   ATOM 10117 HB2 . SER B 130 ? 27.54967 91.33240 10.81071 1.000 11.11257 H ? B ? 102 HB2 1
   ATOM 10118 HB3 . SER B 130 ? 25.97149 91.38026 10.99091 1.000 11.11257 H ? B ? 102 HB3 1
   ATOM 10119 HG . SER B 130 ? 26.01922 89.49984 11.86219 1.000 11.31833 H ? B ? 102 HG 1
   ATOM 10120 N . ASP B 131 ? 24.75638 90.22543 7.67445 1.000 9.66204 N ? B ? 103 N 1
   ATOM 10121 CA . ASP B 131 ? 23.37631 90.15665 7.18458 1.000 9.96993 C ? B ? 103 CA 1
   ATOM 10122 C . ASP B 131 ? 22.73381 88.81154 7.51615 1.000 8.16582 C ? B ? 103 C 1
   ATOM 10123 O . ASP B 131 ? 23.22100 87.75951 7.10782 1.000 10.41858 O ? B ? 103 O 1
   ATOM 10124 H . ASP B 131 ? 25.33973 90.20304 7.04294 1.000 11.60204 H ? B ? 103 H 1
   ATOM 10125 HA . ASP B 131 ? 22.84267 90.83330 7.62984 1.000 11.97150 H ? B ? 103 HA 1
   ATOM 10126 CB A ASP B 131 ? 23.36602 90.42720 5.66733 0.663 10.41099 C ? B ? 103 CB 1
   ATOM 10127 CG A ASP B 131 ? 21.94460 90.59979 5.05339 0.663 11.46432 C ? B ? 103 CG 1
   ATOM 10128 OD1 A ASP B 131 ? 21.04136 89.77478 5.25912 0.663 11.55715 O ? B ? 103 OD1 1
   ATOM 10129 OD2 A ASP B 131 ? 21.72400 91.60032 4.33142 0.663 12.17500 O ? B ? 103 OD2 1
   ATOM 10130 HB2 A ASP B 131 ? 23.86053 91.24369 5.49501 0.663 12.50077 H ? B ? 103 HB2 1
   ATOM 10131 HB3 A ASP B 131 ? 23.79091 89.68063 5.21677 0.663 12.50077 H ? B ? 103 HB3 1
   ATOM 10132 CB B ASP B 131 ? 23.36974 90.41108 5.67232 0.337 10.48371 C ? B ? 103 CB 1
   ATOM 10133 CG B ASP B 131 ? 21.95174 90.52700 5.06381 0.337 11.14307 C ? B ? 103 CG 1
   ATOM 10134 OD1 B ASP B 131 ? 21.18160 89.54860 5.09573 0.337 9.69337 O ? B ? 103 OD1 1
   ATOM 10135 OD2 B ASP B 131 ? 21.60303 91.61288 4.53513 0.337 11.94143 O ? B ? 103 OD2 1
   ATOM 10136 HB2 B ASP B 131 ? 23.83657 91.24240 5.49384 0.337 12.58804 H ? B ? 103 HB2 1
   ATOM 10137 HB3 B ASP B 131 ? 23.82157 89.67533 5.23025 0.337 12.58804 H ? B ? 103 HB3 1
   ATOM 10138 N . ASN B 132 ? 21.59219 88.85304 8.21159 1.000 8.51905 N ? B ? 104 N 1
   ATOM 10139 CA . ASN B 132 ? 20.93517 87.64892 8.69554 1.000 10.62067 C ? B ? 104 CA 1
   ATOM 10140 C . ASN B 132 ? 20.13084 86.95998 7.62148 1.000 9.51189 C ? B ? 104 C 1
   ATOM 10141 O . ASN B 132 ? 20.02186 85.73219 7.67176 1.000 11.62963 O ? B ? 104 O 1
   ATOM 10142 H . ASN B 132 ? 21.17676 89.57770 8.41628 1.000 10.23045 H ? B ? 104 H 1
   ATOM 10143 HA . ASN B 132 ? 21.63451 87.05120 9.00307 1.000 12.75240 H ? B ? 104 HA 1
   ATOM 10144 CB A ASN B 132 ? 19.98999 87.97107 9.85937 0.485 9.35982 C ? B ? 104 CB 1
   ATOM 10145 CG A ASN B 132 ? 20.66258 87.87842 11.23806 0.485 10.60764 C ? B ? 104 CG 1
   ATOM 10146 OD1 A ASN B 132 ? 21.88031 87.69224 11.34201 0.485 17.32067 O ? B ? 104 OD1 1
   ATOM 10147 ND2 A ASN B 132 ? 19.85563 88.00198 12.30604 0.485 11.02129 N ? B ? 104 ND2 1
   ATOM 10148 HB2 A ASN B 132 ? 19.65730 88.87583 9.75157 0.485 11.23937 H ? B ? 104 HB2 1
   ATOM 10149 HB3 A ASN B 132 ? 19.25149 87.34230 9.84649 0.485 11.23937 H ? B ? 104 HB3 1
   ATOM 10150 HD21 A ASN B 132 ? 20.18323 87.95741 13.09995 0.485 13.23313 H ? B ? 104 HD21 1
   ATOM 10151 HD22 A ASN B 132 ? 19.01179 88.12559 12.19538 0.485 13.23313 H ? B ? 104 HD22 1
   ATOM 10152 CB B ASN B 132 ? 20.01201 87.94844 9.87702 0.515 9.37634 C ? B ? 104 CB 1
   ATOM 10153 CG B ASN B 132 ? 20.73322 87.87966 11.21785 0.515 10.81549 C ? B ? 104 CG 1
   ATOM 10154 OD1 B ASN B 132 ? 21.86380 87.40199 11.29512 0.515 7.20465 O ? B ? 104 OD1 1
   ATOM 10155 ND2 B ASN B 132 ? 20.07597 88.32726 12.27740 0.515 9.99493 N ? B ? 104 ND2 1
   ATOM 10156 HB2 B ASN B 132 ? 19.64935 88.84247 9.77656 0.515 11.25920 H ? B ? 104 HB2 1
   ATOM 10157 HB3 B ASN B 132 ? 19.29251 87.29800 9.88928 0.515 11.25920 H ? B ? 104 HB3 1
   ATOM 10158 HD21 B ASN B 132 ? 20.44620 88.30674 13.05335 0.515 12.00151 H ? B ? 104 HD21 1
   ATOM 10159 HD22 B ASN B 132 ? 19.27906 88.63835 12.18928 0.515 12.00151 H ? B ? 104 HD22 1
   ATOM 10160 N . THR B 133 ? 19.57635 87.68091 6.64303 1.000 9.50194 N ? B ? 105 N 1
   ATOM 10161 CA . THR B 133 ? 18.93017 87.01592 5.52146 1.000 9.63989 C ? B ? 105 CA 1
   ATOM 10162 C . THR B 133 ? 19.96106 86.26997 4.70877 1.000 8.93275 C ? B ? 105 C 1
   ATOM 10163 O . THR B 133 ? 19.73299 85.12705 4.29016 1.000 10.10676 O ? B ? 105 O 1
   ATOM 10164 H . THR B 133 ? 19.56307 88.54014 6.60914 1.000 11.40991 H ? B ? 105 H 1
   ATOM 10165 HA . THR B 133 ? 18.27772 86.36898 5.83240 1.000 11.57546 H ? B ? 105 HA 1
   ATOM 10166 CB A THR B 133 ? 18.19492 88.04165 4.65595 0.354 12.19661 C ? B ? 105 CB 1
   ATOM 10167 OG1 A THR B 133 ? 17.27181 88.77377 5.46531 0.354 12.78280 O ? B ? 105 OG1 1
   ATOM 10168 CG2 A THR B 133 ? 17.42468 87.38451 3.54386 0.354 8.61523 C ? B ? 105 CG2 1
   ATOM 10169 HB A THR B 133 ? 18.85280 88.63530 4.26139 0.354 14.64352 H ? B ? 105 HB 1
   ATOM 10170 HG1 A THR B 133 ? 16.87307 89.34747 4.99897 0.354 15.34695 H ? B ? 105 HG1 1
   ATOM 10171 HG21 A THR B 133 ? 16.86226 88.03760 3.09881 0.354 10.34586 H ? B ? 105 HG21 1
   ATOM 10172 HG22 A THR B 133 ? 18.03765 87.00329 2.89591 0.354 10.34586 H ? B ? 105 HG22 1
   ATOM 10173 HG23 A THR B 133 ? 16.86439 86.67775 3.90089 0.354 10.34586 H ? B ? 105 HG23 1
   ATOM 10174 CB B THR B 133 ? 18.15433 88.01799 4.64988 0.646 12.04914 C ? B ? 105 CB 1
   ATOM 10175 OG1 B THR B 133 ? 17.03525 88.50506 5.40415 0.646 11.83731 O ? B ? 105 OG1 1
   ATOM 10176 CG2 B THR B 133 ? 17.68596 87.40734 3.35458 0.646 16.85335 C ? B ? 105 CG2 1
   ATOM 10177 HB B THR B 133 ? 18.73913 88.75216 4.40512 0.646 14.46656 H ? B ? 105 HB 1
   ATOM 10178 HG1 B THR B 133 ? 16.72522 89.19747 5.04352 0.646 14.21236 H ? B ? 105 HG1 1
   ATOM 10179 HG21 B THR B 133 ? 17.03059 87.98516 2.93326 0.646 20.23161 H ? B ? 105 HG21 1
   ATOM 10180 HG22 B THR B 133 ? 18.43704 87.29126 2.75182 0.646 20.23161 H ? B ? 105 HG22 1
   ATOM 10181 HG23 B THR B 133 ? 17.28087 86.54222 3.52301 0.646 20.23161 H ? B ? 105 HG23 1
   ATOM 10182 N A ALA B 134 ? 21.12263 86.87307 4.49618 0.153 9.55456 N ? B ? 106 N 1
   ATOM 10183 CA A ALA B 134 ? 22.13931 86.17260 3.72435 0.153 8.51042 C ? B ? 106 CA 1
   ATOM 10184 C A ALA B 134 ? 22.64534 84.92535 4.45175 0.153 9.88457 C ? B ? 106 C 1
   ATOM 10185 O A ALA B 134 ? 22.88219 83.89359 3.80911 0.153 9.57883 O ? B ? 106 O 1
   ATOM 10186 CB A ALA B 134 ? 23.25526 87.12547 3.29332 0.153 15.42594 C ? B ? 106 CB 1
   ATOM 10187 H A ALA B 134 ? 21.33995 87.65661 4.77624 0.153 11.47306 H ? B ? 106 H 1
   ATOM 10188 HA A ALA B 134 ? 21.74284 85.85419 2.89832 0.153 10.22009 H ? B ? 106 HA 1
   ATOM 10189 HB1 A ALA B 134 ? 24.00310 86.60558 2.95965 0.153 18.51872 H ? B ? 106 HB1 1
   ATOM 10190 HB2 A ALA B 134 ? 22.92005 87.70888 2.59463 0.153 18.51872 H ? B ? 106 HB2 1
   ATOM 10191 HB3 A ALA B 134 ? 23.53390 87.65223 4.05869 0.153 18.51872 H ? B ? 106 HB3 1
   ATOM 10192 N C ALA B 134 ? 21.12294 86.89507 4.50750 0.847 9.80583 N ? B ? 106 N 1
   ATOM 10193 CA C ALA B 134 ? 22.17774 86.23410 3.76102 0.847 9.28251 C ? B ? 106 CA 1
   ATOM 10194 C C ALA B 134 ? 22.60443 84.94967 4.45170 0.847 9.69056 C ? B ? 106 C 1
   ATOM 10195 O C ALA B 134 ? 22.77006 83.91234 3.79115 0.847 10.17279 O ? B ? 106 O 1
   ATOM 10196 CB C ALA B 134 ? 23.37020 87.14963 3.52521 0.847 9.45517 C ? B ? 106 CB 1
   ATOM 10197 H C ALA B 134 ? 21.31636 87.68451 4.78853 0.847 11.77458 H ? B ? 106 H 1
   ATOM 10198 HA C ALA B 134 ? 21.82889 86.01443 2.88298 0.847 11.14660 H ? B ? 106 HA 1
   ATOM 10199 HB1 C ALA B 134 ? 24.12490 86.61585 3.23127 0.847 11.35379 H ? B ? 106 HB1 1
   ATOM 10200 HB2 C ALA B 134 ? 23.13926 87.79971 2.84333 0.847 11.35379 H ? B ? 106 HB2 1
   ATOM 10201 HB3 C ALA B 134 ? 23.58882 87.60331 4.35424 0.847 11.35379 H ? B ? 106 HB3 1
   ATOM 10202 N . MET B 135 ? 22.82029 84.98925 5.77757 1.000 9.39263 N ? B ? 107 N 1
   ATOM 10203 CA . MET B 135 ? 23.10678 83.76703 6.52917 1.000 8.05571 C ? B ? 107 CA 1
   ATOM 10204 C . MET B 135 ? 22.04842 82.68239 6.31687 1.000 10.44398 C ? B ? 107 C 1
   ATOM 10205 O . MET B 135 ? 22.37956 81.50261 6.15321 1.000 11.01603 O ? B ? 107 O 1
   ATOM 10206 HA . MET B 135 ? 23.96035 83.42790 6.21720 1.000 9.67444 H ? B ? 107 HA 1
   ATOM 10207 CB A MET B 135 ? 23.22796 84.09303 8.00935 0.349 10.81247 C ? B ? 107 CB 1
   ATOM 10208 CG A MET B 135 ? 23.43510 82.86304 8.87230 0.349 10.14203 C ? B ? 107 CG 1
   ATOM 10209 SD A MET B 135 ? 24.89388 81.87602 8.45793 0.349 12.10520 S ? B ? 107 SD 1
   ATOM 10210 CE A MET B 135 ? 25.11557 81.01706 10.01534 0.349 7.34098 C ? B ? 107 CE 1
   ATOM 10211 H A MET B 135 ? 22.77919 85.70679 6.24985 0.153 11.27875 H ? B ? 107 H 1
   ATOM 10212 HB2 A MET B 135 ? 23.98730 84.68215 8.14069 0.349 12.98256 H ? B ? 107 HB2 1
   ATOM 10213 HB3 A MET B 135 ? 22.41369 84.53090 8.30283 0.349 12.98256 H ? B ? 107 HB3 1
   ATOM 10214 HG2 A MET B 135 ? 23.52903 83.14703 9.79503 0.349 12.17802 H ? B ? 107 HG2 1
   ATOM 10215 HG3 A MET B 135 ? 22.65940 82.28808 8.77947 0.349 12.17802 H ? B ? 107 HG3 1
   ATOM 10216 HE1 A MET B 135 ? 25.87134 80.41390 9.93854 0.349 8.81677 H ? B ? 107 HE1 1
   ATOM 10217 HE2 A MET B 135 ? 25.28203 81.66858 10.71442 0.349 8.81677 H ? B ? 107 HE2 1
   ATOM 10218 HE3 A MET B 135 ? 24.31051 80.51467 10.21629 0.349 8.81677 H ? B ? 107 HE3 1
   ATOM 10219 CB B MET B 135 ? 23.20029 84.07196 8.00106 0.651 10.70745 C ? B ? 107 CB 1
   ATOM 10220 CG B MET B 135 ? 23.31002 82.84076 8.89388 0.651 10.35655 C ? B ? 107 CG 1
   ATOM 10221 SD B MET B 135 ? 24.71555 81.76512 8.57643 0.651 11.08638 S ? B ? 107 SD 1
   ATOM 10222 CE B MET B 135 ? 25.03425 81.05576 10.19102 0.651 14.12429 C ? B ? 107 CE 1
   ATOM 10223 HB2 B MET B 135 ? 23.98798 84.61682 8.15458 0.651 12.85653 H ? B ? 107 HB2 1
   ATOM 10224 HB3 B MET B 135 ? 22.40395 84.55752 8.26750 0.651 12.85653 H ? B ? 107 HB3 1
   ATOM 10225 HG2 B MET B 135 ? 23.37860 83.13795 9.81468 0.651 12.43545 H ? B ? 107 HG2 1
   ATOM 10226 HG3 B MET B 135 ? 22.50842 82.30737 8.77625 0.651 12.43545 H ? B ? 107 HG3 1
   ATOM 10227 HE1 B MET B 135 ? 25.79432 80.45638 10.12818 0.651 16.95673 H ? B ? 107 HE1 1
   ATOM 10228 HE2 B MET B 135 ? 25.22767 81.77065 10.81745 0.651 16.95673 H ? B ? 107 HE2 1
   ATOM 10229 HE3 B MET B 135 ? 24.24927 80.56524 10.48099 0.651 16.95673 H ? B ? 107 HE3 1
   ATOM 10230 H C MET B 135 ? 22.80571 85.70408 6.25549 0.847 11.27875 H ? B ? 107 H 1
   ATOM 10231 N . ASN B 136 ? 20.77333 83.03807 6.32468 1.000 8.97988 N ? B ? 108 N 1
   ATOM 10232 CA . ASN B 136 ? 19.74949 82.01836 6.09414 1.000 10.07289 C ? B ? 108 CA 1
   ATOM 10233 C . ASN B 136 ? 19.82136 81.41212 4.70402 1.000 12.19847 C ? B ? 108 C 1
   ATOM 10234 O . ASN B 136 ? 19.50596 80.22807 4.52945 1.000 10.84674 O ? B ? 108 O 1
   ATOM 10235 CB . ASN B 136 ? 18.36206 82.57611 6.37535 1.000 11.37334 C ? B ? 108 CB 1
   ATOM 10236 CG . ASN B 136 ? 18.06896 82.62662 7.86242 1.000 11.99708 C ? B ? 108 CG 1
   ATOM 10237 OD1 . ASN B 136 ? 18.79624 82.07823 8.68990 1.000 12.16170 O ? B ? 108 OD1 1
   ATOM 10238 ND2 . ASN B 136 ? 16.99954 83.30255 8.21188 1.000 12.76029 N ? B ? 108 ND2 1
   ATOM 10239 H . ASN B 136 ? 20.47807 83.83503 6.45613 1.000 10.78344 H ? B ? 108 H 1
   ATOM 10240 HA . ASN B 136 ? 19.90649 81.29643 6.72269 1.000 12.09506 H ? B ? 108 HA 1
   ATOM 10241 HB2 . ASN B 136 ? 18.30181 83.47761 6.02240 1.000 13.65560 H ? B ? 108 HB2 1
   ATOM 10242 HB3 . ASN B 136 ? 17.69757 82.00945 5.95317 1.000 13.65560 H ? B ? 108 HB3 1
   ATOM 10243 HD21 . ASN B 136 ? 16.78302 83.36589 9.04176 1.000 15.31993 H ? B ? 108 HD21 1
   ATOM 10244 HD22 . ASN B 136 ? 16.51535 83.68211 7.61097 1.000 15.31993 H ? B ? 108 HD22 1
   ATOM 10245 N . LYS B 137 ? 20.23551 82.17696 3.70458 1.000 9.02241 N ? B ? 109 N 1
   ATOM 10246 CA . LYS B 137 ? 20.39720 81.56637 2.40305 1.000 9.93095 C ? B ? 109 CA 1
   ATOM 10247 C . LYS B 137 ? 21.55903 80.59561 2.38528 1.000 8.66016 C ? B ? 109 C 1
   ATOM 10248 O . LYS B 137 ? 21.48864 79.56418 1.70277 1.000 11.01098 O ? B ? 109 O 1
   ATOM 10249 H . LYS B 137 ? 20.42091 83.01527 3.75429 1.000 10.83448 H ? B ? 109 H 1
   ATOM 10250 HA . LYS B 137 ? 19.59301 81.06534 2.19536 1.000 11.92473 H ? B ? 109 HA 1
   ATOM 10251 CB A LYS B 137 ? 20.54983 82.63704 1.31997 0.449 11.26264 C ? B ? 109 CB 1
   ATOM 10252 CG A LYS B 137 ? 19.27601 83.49227 1.13187 0.449 11.67842 C ? B ? 109 CG 1
   ATOM 10253 CD A LYS B 137 ? 18.08954 82.64384 0.72332 0.449 14.73480 C ? B ? 109 CD 1
   ATOM 10254 CE A LYS B 137 ? 16.84898 83.50903 0.45819 0.449 12.50260 C ? B ? 109 CE 1
   ATOM 10255 NZ A LYS B 137 ? 15.65338 82.66784 0.18928 0.449 18.95175 N ? B ? 109 NZ 1
   ATOM 10256 HB2 A LYS B 137 ? 21.27595 83.23155 1.56532 0.449 13.52276 H ? B ? 109 HB2 1
   ATOM 10257 HB3 A LYS B 137 ? 20.74696 82.20378 0.47479 0.449 13.52276 H ? B ? 109 HB3 1
   ATOM 10258 HG2 A LYS B 137 ? 19.06033 83.93478 1.96767 0.449 14.02170 H ? B ? 109 HG2 1
   ATOM 10259 HG3 A LYS B 137 ? 19.43193 84.15179 0.43789 0.449 14.02170 H ? B ? 109 HG3 1
   ATOM 10260 HD2 A LYS B 137 ? 18.30426 82.16029 -0.08968 0.449 17.68935 H ? B ? 109 HD2 1
   ATOM 10261 HD3 A LYS B 137 ? 17.87999 82.01927 1.43528 0.449 17.68935 H ? B ? 109 HD3 1
   ATOM 10262 HE2 A LYS B 137 ? 16.66758 84.05908 1.23628 0.449 15.01070 H ? B ? 109 HE2 1
   ATOM 10263 HE3 A LYS B 137 ? 17.00797 84.07148 -0.31594 0.449 15.01070 H ? B ? 109 HE3 1
   ATOM 10264 HZ1 A LYS B 137 ? 15.12437 83.07092 -0.40214 0.449 22.74969 H ? B ? 109 HZ1 1
   ATOM 10265 HZ2 A LYS B 137 ? 15.90363 81.87880 -0.13766 0.449 22.74969 H ? B ? 109 HZ2 1
   ATOM 10266 HZ3 A LYS B 137 ? 15.19761 82.53701 0.94245 0.449 22.74969 H ? B ? 109 HZ3 1
   ATOM 10267 CB B LYS B 137 ? 20.60287 82.64373 1.33676 0.320 11.10130 C ? B ? 109 CB 1
   ATOM 10268 CG B LYS B 137 ? 19.43746 83.62879 1.23340 0.320 12.90590 C ? B ? 109 CG 1
   ATOM 10269 CD B LYS B 137 ? 18.18966 82.92329 0.77006 0.320 12.72839 C ? B ? 109 CD 1
   ATOM 10270 CE B LYS B 137 ? 17.04297 83.90407 0.48363 0.320 14.72673 C ? B ? 109 CE 1
   ATOM 10271 NZ B LYS B 137 ? 15.82163 83.16879 0.04158 0.320 17.40716 N ? B ? 109 NZ 1
   ATOM 10272 HB2 B LYS B 137 ? 21.40163 83.14973 1.55318 0.320 13.32915 H ? B ? 109 HB2 1
   ATOM 10273 HB3 B LYS B 137 ? 20.70627 82.21378 0.47341 0.320 13.32915 H ? B ? 109 HB3 1
   ATOM 10274 HG2 B LYS B 137 ? 19.26547 84.02136 2.10358 0.320 15.49466 H ? B ? 109 HG2 1
   ATOM 10275 HG3 B LYS B 137 ? 19.65526 84.32402 0.59299 0.320 15.49466 H ? B ? 109 HG3 1
   ATOM 10276 HD2 B LYS B 137 ? 18.38279 82.43730 -0.04689 0.320 15.28166 H ? B ? 109 HD2 1
   ATOM 10277 HD3 B LYS B 137 ? 17.89601 82.30835 1.46037 0.320 15.28166 H ? B ? 109 HD3 1
   ATOM 10278 HE2 B LYS B 137 ? 16.83037 84.39935 1.29010 0.320 17.67967 H ? B ? 109 HE2 1
   ATOM 10279 HE3 B LYS B 137 ? 17.30738 84.51567 -0.22130 0.320 17.67967 H ? B ? 109 HE3 1
   ATOM 10280 HZ1 B LYS B 137 ? 15.35615 83.66764 -0.52989 0.320 20.89618 H ? B ? 109 HZ1 1
   ATOM 10281 HZ2 B LYS B 137 ? 16.05250 82.40884 -0.36002 0.320 20.89618 H ? B ? 109 HZ2 1
   ATOM 10282 HZ3 B LYS B 137 ? 15.30899 82.98001 0.74419 0.320 20.89618 H ? B ? 109 HZ3 1
   ATOM 10283 CB C LYS B 137 ? 20.54988 82.63601 1.31826 0.231 11.19736 C ? B ? 109 CB 1
   ATOM 10284 CG C LYS B 137 ? 19.32695 83.56091 1.19744 0.231 12.18050 C ? B ? 109 CG 1
   ATOM 10285 CD C LYS B 137 ? 18.03107 82.76952 1.09203 0.231 11.25491 C ? B ? 109 CD 1
   ATOM 10286 CE C LYS B 137 ? 16.80795 83.68409 1.02055 0.231 15.80021 C ? B ? 109 CE 1
   ATOM 10287 NZ C LYS B 137 ? 15.53041 82.90139 1.03192 0.231 17.71406 N ? B ? 109 NZ 1
   ATOM 10288 HB2 C LYS B 137 ? 21.32038 83.18685 1.52760 0.230 13.44442 H ? B ? 109 HB2 1
   ATOM 10289 HB3 C LYS B 137 ? 20.67785 82.19811 0.46224 0.230 13.44442 H ? B ? 109 HB3 1
   ATOM 10290 HG2 C LYS B 137 ? 19.27435 84.12707 1.98332 0.230 14.62419 H ? B ? 109 HG2 1
   ATOM 10291 HG3 C LYS B 137 ? 19.41543 84.10687 0.40057 0.230 14.62419 H ? B ? 109 HG3 1
   ATOM 10292 HD2 C LYS B 137 ? 18.05183 82.22778 0.28768 0.230 13.51348 H ? B ? 109 HD2 1
   ATOM 10293 HD3 C LYS B 137 ? 17.93923 82.20106 1.87262 0.230 13.51348 H ? B ? 109 HD3 1
   ATOM 10294 HE2 C LYS B 137 ? 16.80729 84.27884 1.78683 0.230 18.96785 H ? B ? 109 HE2 1
   ATOM 10295 HE3 C LYS B 137 ? 16.84129 84.20028 0.19998 0.230 18.96785 H ? B ? 109 HE3 1
   ATOM 10296 HZ1 C LYS B 137 ? 15.20226 82.84233 0.20674 0.230 21.26446 H ? B ? 109 HZ1 1
   ATOM 10297 HZ2 C LYS B 137 ? 15.67887 82.08090 1.34314 0.230 21.26446 H ? B ? 109 HZ2 1
   ATOM 10298 HZ3 C LYS B 137 ? 14.93145 83.30389 1.55283 0.230 21.26446 H ? B ? 109 HZ3 1
   ATOM 10299 N A LEU B 138 ? 22.63774 80.89550 3.11501 0.126 9.44350 N ? B ? 110 N 1
   ATOM 10300 CA A LEU B 138 ? 23.75347 79.95343 3.19779 0.126 11.16389 C ? B ? 110 CA 1
   ATOM 10301 C A LEU B 138 ? 23.33157 78.67159 3.90802 0.126 10.50219 C ? B ? 110 C 1
   ATOM 10302 O A LEU B 138 ? 23.68274 77.56481 3.47667 0.126 10.79111 O ? B ? 110 O 1
   ATOM 10303 CB A LEU B 138 ? 24.94258 80.59535 3.91729 0.126 10.70399 C ? B ? 110 CB 1
   ATOM 10304 CG A LEU B 138 ? 25.53733 81.84256 3.25978 0.126 11.63068 C ? B ? 110 CG 1
   ATOM 10305 CD1 A LEU B 138 ? 26.66788 82.40124 4.11487 0.126 11.73616 C ? B ? 110 CD1 1
   ATOM 10306 CD2 A LEU B 138 ? 26.02586 81.54925 1.84840 0.126 12.39589 C ? B ? 110 CD2 1
   ATOM 10307 H A LEU B 138 ? 22.74549 81.62235 3.56187 0.126 11.33979 H ? B ? 110 H 1
   ATOM 10308 HA A LEU B 138 ? 24.03797 79.72826 2.29820 0.126 13.40426 H ? B ? 110 HA 1
   ATOM 10309 HB2 A LEU B 138 ? 24.65422 80.85092 4.80748 0.126 12.85238 H ? B ? 110 HB2 1
   ATOM 10310 HB3 A LEU B 138 ? 25.65187 79.93619 3.97479 0.126 12.85238 H ? B ? 110 HB3 1
   ATOM 10311 HG A LEU B 138 ? 24.84248 82.51569 3.18929 0.126 13.96440 H ? B ? 110 HG 1
   ATOM 10312 HD11 A LEU B 138 ? 27.03230 83.18869 3.68127 0.126 14.09098 H ? B ? 110 HD11 1
   ATOM 10313 HD12 A LEU B 138 ? 26.31673 82.63696 4.98782 0.126 14.09098 H ? B ? 110 HD12 1
   ATOM 10314 HD13 A LEU B 138 ? 27.35757 81.72545 4.20724 0.126 14.09098 H ? B ? 110 HD13 1
   ATOM 10315 HD21 A LEU B 138 ? 26.47316 82.33592 1.49918 0.126 14.88266 H ? B ? 110 HD21 1
   ATOM 10316 HD22 A LEU B 138 ? 26.64427 80.80249 1.87708 0.126 14.88266 H ? B ? 110 HD22 1
   ATOM 10317 HD23 A LEU B 138 ? 25.26423 81.32676 1.29045 0.126 14.88266 H ? B ? 110 HD23 1
   ATOM 10318 N B LEU B 138 ? 22.63635 80.89377 3.13902 0.874 9.36524 N ? B ? 110 N 1
   ATOM 10319 CA B LEU B 138 ? 23.76045 79.94930 3.23532 0.874 10.99273 C ? B ? 110 CA 1
   ATOM 10320 C B LEU B 138 ? 23.29507 78.66035 3.89635 0.874 10.75469 C ? B ? 110 C 1
   ATOM 10321 O B LEU B 138 ? 23.55614 77.55067 3.42077 0.874 10.86043 O ? B ? 110 O 1
   ATOM 10322 CB B LEU B 138 ? 24.92928 80.54878 4.02447 0.874 10.61803 C ? B ? 110 CB 1
   ATOM 10323 CG B LEU B 138 ? 25.46870 81.87337 3.48828 0.874 11.79066 C ? B ? 110 CG 1
   ATOM 10324 CD1 B LEU B 138 ? 26.62303 82.31501 4.33933 0.874 10.59870 C ? B ? 110 CD1 1
   ATOM 10325 CD2 B LEU B 138 ? 25.85173 81.80598 2.01041 0.874 13.23780 C ? B ? 110 CD2 1
   ATOM 10326 H B LEU B 138 ? 22.73597 81.61814 3.59175 0.874 11.24588 H ? B ? 110 H 1
   ATOM 10327 HA B LEU B 138 ? 24.08416 79.76437 2.33982 0.874 13.19886 H ? B ? 110 HA 1
   ATOM 10328 HB2 B LEU B 138 ? 24.63480 80.70308 4.93572 0.874 12.74923 H ? B ? 110 HB2 1
   ATOM 10329 HB3 B LEU B 138 ? 25.66144 79.91256 4.01566 0.874 12.74923 H ? B ? 110 HB3 1
   ATOM 10330 HG B LEU B 138 ? 24.76412 82.53831 3.53643 0.874 14.15639 H ? B ? 110 HG 1
   ATOM 10331 HD11 B LEU B 138 ? 26.96235 83.15748 3.99874 0.874 12.72603 H ? B ? 110 HD11 1
   ATOM 10332 HD12 B LEU B 138 ? 26.31716 82.42674 5.25304 0.874 12.72603 H ? B ? 110 HD12 1
   ATOM 10333 HD13 B LEU B 138 ? 27.31836 81.63963 4.30353 0.874 12.72603 H ? B ? 110 HD13 1
   ATOM 10334 HD21 B LEU B 138 ? 26.28706 82.63550 1.75886 0.874 15.89295 H ? B ? 110 HD21 1
   ATOM 10335 HD22 B LEU B 138 ? 26.45713 81.06033 1.87477 0.874 15.89295 H ? B ? 110 HD22 1
   ATOM 10336 HD23 B LEU B 138 ? 25.04845 81.68032 1.48140 0.874 15.89295 H ? B ? 110 HD23 1
   ATOM 10337 N . ILE B 139 ? 22.56831 78.80637 4.99399 1.000 9.93026 N ? B ? 111 N 1
   ATOM 10338 CA . ILE B 139 ? 22.07286 77.65175 5.71880 1.000 10.82526 C ? B ? 111 CA 1
   ATOM 10339 C . ILE B 139 ? 21.19614 76.81384 4.81778 1.000 11.42087 C ? B ? 111 C 1
   ATOM 10340 O . ILE B 139 ? 21.30442 75.57494 4.79242 1.000 11.49591 O ? B ? 111 O 1
   ATOM 10341 HA . ILE B 139 ? 22.81378 77.09048 5.99613 1.000 12.99790 H ? B ? 111 HA 1
   ATOM 10342 CB A ILE B 139 ? 21.34312 78.12588 6.98615 0.761 10.04035 C ? B ? 111 CB 1
   ATOM 10343 CG1 A ILE B 139 ? 22.33473 78.70499 8.01148 0.761 10.58876 C ? B ? 111 CG1 1
   ATOM 10344 CG2 A ILE B 139 ? 20.56970 76.93864 7.60353 0.761 12.39390 C ? B ? 111 CG2 1
   ATOM 10345 CD1 A ILE B 139 ? 21.63332 79.41827 9.17085 0.761 11.72615 C ? B ? 111 CD1 1
   ATOM 10346 H A ILE B 139 ? 22.32524 79.56046 5.32847 0.126 11.92390 H ? B ? 111 H 1
   ATOM 10347 HB A ILE B 139 ? 20.72299 78.83039 6.74119 0.761 12.05600 H ? B ? 111 HB 1
   ATOM 10348 HG12 A ILE B 139 ? 22.86647 77.98240 8.38028 0.761 12.71410 H ? B ? 111 HG12 1
   ATOM 10349 HG13 A ILE B 139 ? 22.91024 79.34707 7.56717 0.761 12.71410 H ? B ? 111 HG13 1
   ATOM 10350 HG21 A ILE B 139 ? 20.28191 77.18005 8.49785 0.761 14.88027 H ? B ? 111 HG21 1
   ATOM 10351 HG22 A ILE B 139 ? 19.79811 76.74207 7.04953 0.761 14.88027 H ? B ? 111 HG22 1
   ATOM 10352 HG23 A ILE B 139 ? 21.15499 76.16606 7.64165 0.761 14.88027 H ? B ? 111 HG23 1
   ATOM 10353 HD11 A ILE B 139 ? 22.28856 79.93243 9.66805 0.761 14.07897 H ? B ? 111 HD11 1
   ATOM 10354 HD12 A ILE B 139 ? 20.95217 80.00870 8.81263 0.761 14.07897 H ? B ? 111 HD12 1
   ATOM 10355 HD13 A ILE B 139 ? 21.22528 78.75499 9.74918 0.761 14.07897 H ? B ? 111 HD13 1
   ATOM 10356 CB C ILE B 139 ? 21.31501 78.08406 6.98813 0.239 10.14824 C ? B ? 111 CB 1
   ATOM 10357 CG1 C ILE B 139 ? 22.28651 78.66243 8.02358 0.239 10.53577 C ? B ? 111 CG1 1
   ATOM 10358 CG2 C ILE B 139 ? 20.55309 76.89578 7.56917 0.239 12.37552 C ? B ? 111 CG2 1
   ATOM 10359 CD1 C ILE B 139 ? 21.61349 79.13559 9.30274 0.239 17.67672 C ? B ? 111 CD1 1
   ATOM 10360 HB C ILE B 139 ? 20.67993 78.77746 6.74987 0.239 12.18548 H ? B ? 111 HB 1
   ATOM 10361 HG12 C ILE B 139 ? 22.92953 77.97715 8.26406 0.239 12.65051 H ? B ? 111 HG12 1
   ATOM 10362 HG13 C ILE B 139 ? 22.74326 79.42293 7.63127 0.239 12.65051 H ? B ? 111 HG13 1
   ATOM 10363 HG21 C ILE B 139 ? 20.19591 77.14319 8.43641 0.239 14.85822 H ? B ? 111 HG21 1
   ATOM 10364 HG22 C ILE B 139 ? 19.82902 76.66047 6.96812 0.239 14.85822 H ? B ? 111 HG22 1
   ATOM 10365 HG23 C ILE B 139 ? 21.16144 76.14619 7.66359 0.239 14.85822 H ? B ? 111 HG23 1
   ATOM 10366 HD11 C ILE B 139 ? 22.20321 79.75606 9.75898 0.239 21.21965 H ? B ? 111 HD11 1
   ATOM 10367 HD12 C ILE B 139 ? 20.78000 79.57710 9.07637 0.239 21.21965 H ? B ? 111 HD12 1
   ATOM 10368 HD13 C ILE B 139 ? 21.43804 78.36834 9.86971 0.239 21.21965 H ? B ? 111 HD13 1
   ATOM 10369 H B ILE B 139 ? 22.34856 79.56276 5.33923 0.874 11.92390 H ? B ? 111 H 1
   ATOM 10370 N . ALA B 140 ? 20.33811 77.46154 4.04981 1.000 12.25316 N ? B ? 112 N 1
   ATOM 10371 CA . ALA B 140 ? 19.45863 76.69966 3.17501 1.000 12.49606 C ? B ? 112 CA 1
   ATOM 10372 C . ALA B 140 ? 20.24066 75.97150 2.08394 1.000 11.14672 C ? B ? 112 C 1
   ATOM 10373 O . ALA B 140 ? 19.94350 74.81507 1.74982 1.000 11.72533 O ? B ? 112 O 1
   ATOM 10374 CB . ALA B 140 ? 18.41786 77.62821 2.57749 1.000 15.16568 C ? B ? 112 CB 1
   ATOM 10375 H . ALA B 140 ? 20.24512 78.31578 4.01476 1.000 14.71138 H ? B ? 112 H 1
   ATOM 10376 HA . ALA B 140 ? 18.99901 76.02236 3.69549 1.000 15.00286 H ? B ? 112 HA 1
   ATOM 10377 HB1 . ALA B 140 ? 17.84502 77.11940 1.98263 1.000 18.20640 H ? B ? 112 HB1 1
   ATOM 10378 HB2 . ALA B 140 ? 17.89059 78.01448 3.29421 1.000 18.20640 H ? B ? 112 HB2 1
   ATOM 10379 HB3 . ALA B 140 ? 18.86813 78.33049 2.08258 1.000 18.20640 H ? B ? 112 HB3 1
   ATOM 10380 N . GLN B 141 ? 21.23487 76.62112 1.51890 1.000 10.73672 N ? B ? 113 N 1
   ATOM 10381 CA . GLN B 141 ? 22.05908 75.95653 0.52524 1.000 12.55826 C ? B ? 113 CA 1
   ATOM 10382 C . GLN B 141 ? 22.68328 74.68810 1.08888 1.000 12.64049 C ? B ? 113 C 1
   ATOM 10383 O . GLN B 141 ? 22.88363 73.72424 0.35604 1.000 13.65472 O ? B ? 113 O 1
   ATOM 10384 CB . GLN B 141 ? 23.12480 76.93516 0.03954 1.000 10.85738 C ? B ? 113 CB 1
   ATOM 10385 CG . GLN B 141 ? 24.26727 76.29022 -0.76288 1.000 12.63372 C ? B ? 113 CG 1
   ATOM 10386 CD . GLN B 141 ? 23.79671 75.58534 -1.99108 1.000 14.66423 C ? B ? 113 CD 1
   ATOM 10387 OE1 . GLN B 141 ? 22.79907 75.97595 -2.58807 1.000 15.09592 O ? B ? 113 OE1 1
   ATOM 10388 NE2 . GLN B 141 ? 24.52227 74.56666 -2.40706 1.000 15.48485 N ? B ? 113 NE2 1
   ATOM 10389 H . GLN B 141 ? 21.45419 77.43547 1.68721 1.000 12.89166 H ? B ? 113 H 1
   ATOM 10390 HA . GLN B 141 ? 21.52166 75.69403 -0.23842 1.000 15.07750 H ? B ? 113 HA 1
   ATOM 10391 HB2 . GLN B 141 ? 22.70104 77.59403 -0.53250 1.000 13.03644 H ? B ? 113 HB2 1
   ATOM 10392 HB3 . GLN B 141 ? 23.51888 77.37050 0.81160 1.000 13.03644 H ? B ? 113 HB3 1
   ATOM 10393 HG2 . GLN B 141 ? 24.88948 76.98237 -1.03616 1.000 15.16805 H ? B ? 113 HG2 1
   ATOM 10394 HG3 . GLN B 141 ? 24.71888 75.64114 -0.20105 1.000 15.16805 H ? B ? 113 HG3 1
   ATOM 10395 HE21 . GLN B 141 ? 25.22949 74.33748 -1.97471 1.000 18.58941 H ? B ? 113 HE21 1
   ATOM 10396 HE22 . GLN B 141 ? 24.28848 74.13117 -3.11082 1.000 18.58941 H ? B ? 113 HE22 1
   ATOM 10397 N A LEU B 142 ? 23.02121 74.68278 2.37060 0.629 10.98288 N ? B ? 114 N 1
   ATOM 10398 CA A LEU B 142 ? 23.65732 73.53820 3.00766 0.629 12.03231 C ? B ? 114 CA 1
   ATOM 10399 C A LEU B 142 ? 22.67653 72.46003 3.42962 0.629 10.45787 C ? B ? 114 C 1
   ATOM 10400 O A LEU B 142 ? 23.13079 71.36316 3.79786 0.629 16.65704 O ? B ? 114 O 1
   ATOM 10401 CB A LEU B 142 ? 24.46502 74.00705 4.21858 0.629 11.02605 C ? B ? 114 CB 1
   ATOM 10402 CG A LEU B 142 ? 25.66240 74.90573 3.87359 0.629 12.35167 C ? B ? 114 CG 1
   ATOM 10403 CD1 A LEU B 142 ? 26.30976 75.51765 5.11141 0.629 16.08700 C ? B ? 114 CD1 1
   ATOM 10404 CD2 A LEU B 142 ? 26.70290 74.11728 3.08881 0.629 16.13957 C ? B ? 114 CD2 1
   ATOM 10405 H A LEU B 142 ? 22.89029 75.34367 2.90510 0.629 13.18705 H ? B ? 114 H 1
   ATOM 10406 HA A LEU B 142 ? 24.27007 73.13277 2.37436 0.629 14.44636 H ? B ? 114 HA 1
   ATOM 10407 HB2 A LEU B 142 ? 23.87857 74.51070 4.80451 0.629 13.23885 H ? B ? 114 HB2 1
   ATOM 10408 HB3 A LEU B 142 ? 24.80701 73.22676 4.68235 0.629 13.23885 H ? B ? 114 HB3 1
   ATOM 10409 HG A LEU B 142 ? 25.33059 75.63846 3.33145 0.629 14.82959 H ? B ? 114 HG 1
   ATOM 10410 HD11 A LEU B 142 ? 27.00216 76.13695 4.83222 0.629 19.31199 H ? B ? 114 HD11 1
   ATOM 10411 HD12 A LEU B 142 ? 25.63230 75.98741 5.62255 0.629 19.31199 H ? B ? 114 HD12 1
   ATOM 10412 HD13 A LEU B 142 ? 26.69698 74.80873 5.64843 0.629 19.31199 H ? B ? 114 HD13 1
   ATOM 10413 HD21 A LEU B 142 ? 27.51271 74.64650 3.01785 0.629 19.37507 H ? B ? 114 HD21 1
   ATOM 10414 HD22 A LEU B 142 ? 26.88952 73.28812 3.55633 0.629 19.37507 H ? B ? 114 HD22 1
   ATOM 10415 HD23 A LEU B 142 ? 26.35364 73.92681 2.20414 0.629 19.37507 H ? B ? 114 HD23 1
   ATOM 10416 N B LEU B 142 ? 23.00092 74.66854 2.38429 0.371 11.18614 N ? B ? 114 N 1
   ATOM 10417 CA B LEU B 142 ? 23.64143 73.53387 3.04934 0.371 11.74695 C ? B ? 114 CA 1
   ATOM 10418 C B LEU B 142 ? 22.64136 72.55112 3.65121 0.371 11.58987 C ? B ? 114 C 1
   ATOM 10419 O B LEU B 142 ? 23.02887 71.61665 4.36162 0.371 6.89281 O ? B ? 114 O 1
   ATOM 10420 CB B LEU B 142 ? 24.60188 74.04996 4.12254 0.371 13.01268 C ? B ? 114 CB 1
   ATOM 10421 CG B LEU B 142 ? 25.63250 75.06660 3.60845 0.371 11.45050 C ? B ? 114 CG 1
   ATOM 10422 CD1 B LEU B 142 ? 26.26519 75.84856 4.76662 0.371 9.57053 C ? B ? 114 CD1 1
   ATOM 10423 CD2 B LEU B 142 ? 26.71221 74.39811 2.78693 0.371 14.43815 C ? B ? 114 CD2 1
   ATOM 10424 H B LEU B 142 ? 22.84958 75.32544 2.91831 0.371 13.43096 H ? B ? 114 H 1
   ATOM 10425 HA B LEU B 142 ? 24.16107 73.03844 2.39710 0.371 14.10393 H ? B ? 114 HA 1
   ATOM 10426 HB2 B LEU B 142 ? 24.08385 74.48191 4.81964 0.371 15.62280 H ? B ? 114 HB2 1
   ATOM 10427 HB3 B LEU B 142 ? 25.08920 73.29611 4.49014 0.371 15.62280 H ? B ? 114 HB3 1
   ATOM 10428 HG B LEU B 142 ? 25.16448 75.69331 3.03479 0.371 13.74819 H ? B ? 114 HG 1
   ATOM 10429 HD11 B LEU B 142 ? 26.91980 76.46849 4.40873 0.371 11.49222 H ? B ? 114 HD11 1
   ATOM 10430 HD12 B LEU B 142 ? 25.56993 76.33592 5.23566 0.371 11.49222 H ? B ? 114 HD12 1
   ATOM 10431 HD13 B LEU B 142 ? 26.69660 75.22422 5.37075 0.371 11.49222 H ? B ? 114 HD13 1
   ATOM 10432 HD21 B LEU B 142 ? 27.31923 75.07628 2.45148 0.371 17.33337 H ? B ? 114 HD21 1
   ATOM 10433 HD22 B LEU B 142 ? 27.19427 73.77151 3.34897 0.371 17.33337 H ? B ? 114 HD22 1
   ATOM 10434 HD23 B LEU B 142 ? 26.29946 73.92782 2.04574 0.371 17.33337 H ? B ? 114 HD23 1
   ATOM 10435 N . GLY B 143 ? 21.36815 72.72250 3.36089 1.000 11.78362 N ? B ? 115 N 1
   ATOM 10436 CA . GLY B 143 ? 20.37069 71.75725 3.76924 1.000 12.35123 C ? B ? 115 CA 1
   ATOM 10437 C . GLY B 143 ? 19.85859 71.95703 5.16877 1.000 16.69687 C ? B ? 115 C 1
   ATOM 10438 O . GLY B 143 ? 19.27696 71.03130 5.74426 1.000 20.17940 O ? B ? 115 O 1
   ATOM 10439 HA2 . GLY B 143 ? 19.61500 71.81224 3.16359 1.000 14.82907 H ? B ? 115 HA2 1
   ATOM 10440 HA3 . GLY B 143 ? 20.75454 70.86807 3.71533 1.000 14.82907 H ? B ? 115 HA3 1
   ATOM 10441 H A GLY B 143 ? 21.03870 73.46422 3.07646 0.629 14.14793 H ? B ? 115 H 1
   ATOM 10442 H B GLY B 143 ? 21.05353 73.39399 2.92535 0.371 14.14793 H ? B ? 115 H 1
   ATOM 10443 N . GLY B 144 ? 20.02094 73.12170 5.73149 1.000 12.89824 N ? B ? 116 N 1
   ATOM 10444 CA . GLY B 144 ? 19.57319 73.40434 7.06747 1.000 11.28437 C ? B ? 116 CA 1
   ATOM 10445 C . GLY B 144 ? 20.73122 73.47793 8.02477 1.000 12.54466 C ? B ? 116 C 1
   ATOM 10446 O . GLY B 144 ? 21.88459 73.20972 7.66304 1.000 13.23250 O ? B ? 116 O 1
   ATOM 10447 H . GLY B 144 ? 20.40122 73.79124 5.34847 1.000 15.48547 H ? B ? 116 H 1
   ATOM 10448 HA2 . GLY B 144 ? 19.10429 74.25337 7.08112 1.000 13.54884 H ? B ? 116 HA2 1
   ATOM 10449 HA3 . GLY B 144 ? 18.96932 72.70529 7.36340 1.000 13.54884 H ? B ? 116 HA3 1
   ATOM 10450 N . PRO B 145 ? 20.43697 73.84504 9.27515 1.000 11.83717 N ? B ? 117 N 1
   ATOM 10451 CA . PRO B 145 ? 21.50750 73.96831 10.28590 1.000 14.31041 C ? B ? 117 CA 1
   ATOM 10452 C . PRO B 145 ? 22.33887 72.71906 10.41812 1.000 14.98153 C ? B ? 117 C 1
   ATOM 10453 O . PRO B 145 ? 23.54451 72.82275 10.68666 1.000 15.38899 O ? B ? 117 O 1
   ATOM 10454 CB . PRO B 145 ? 20.75636 74.35677 11.57084 1.000 13.71093 C ? B ? 117 CB 1
   ATOM 10455 CG . PRO B 145 ? 19.49135 74.99590 11.08615 1.000 16.60131 C ? B ? 117 CG 1
   ATOM 10456 CD . PRO B 145 ? 19.12868 74.28758 9.79151 1.000 13.67286 C ? B ? 117 CD 1
   ATOM 10457 HA . PRO B 145 ? 22.09868 74.70604 10.06873 1.000 17.18008 H ? B ? 117 HA 1
   ATOM 10458 HB2 . PRO B 145 ? 20.56754 73.56455 12.09775 1.000 16.46071 H ? B ? 117 HB2 1
   ATOM 10459 HB3 . PRO B 145 ? 21.28662 74.98169 12.08968 1.000 16.46071 H ? B ? 117 HB3 1
   ATOM 10460 HG2 . PRO B 145 ? 18.79232 74.87822 11.74827 1.000 19.92916 H ? B ? 117 HG2 1
   ATOM 10461 HG3 . PRO B 145 ? 19.64330 75.94086 10.92850 1.000 19.92916 H ? B ? 117 HG3 1
   ATOM 10462 HD2 . PRO B 145 ? 18.54959 73.52851 9.96289 1.000 16.41502 H ? B ? 117 HD2 1
   ATOM 10463 HD3 . PRO B 145 ? 18.70046 74.89818 9.17126 1.000 16.41502 H ? B ? 117 HD3 1
   ATOM 10464 N . GLY B 146 ? 21.72933 71.54290 10.27478 1.000 13.00845 N ? B ? 118 N 1
   ATOM 10465 CA . GLY B 146 ? 22.48253 70.29949 10.35881 1.000 14.25241 C ? B ? 118 CA 1
   ATOM 10466 C . GLY B 146 ? 23.53956 70.16865 9.27853 1.000 12.89606 C ? B ? 118 C 1
   ATOM 10467 O . GLY B 146 ? 24.54992 69.49608 9.48639 1.000 13.32079 O ? B ? 118 O 1
   ATOM 10468 H . GLY B 146 ? 20.88798 71.43992 10.12941 1.000 15.61773 H ? B ? 118 H 1
   ATOM 10469 HA2 . GLY B 146 ? 22.92385 70.25281 11.22134 1.000 17.11047 H ? B ? 118 HA2 1
   ATOM 10470 HA3 . GLY B 146 ? 21.87095 69.55114 10.27608 1.000 17.11047 H ? B ? 118 HA3 1
   ATOM 10471 N . GLY B 147 ? 23.33728 70.79421 8.11687 1.000 16.13286 N ? B ? 119 N 1
   ATOM 10472 CA . GLY B 147 ? 24.40073 70.80156 7.12023 1.000 13.29031 C ? B ? 119 CA 1
   ATOM 10473 C . GLY B 147 ? 25.64620 71.58830 7.52573 1.000 12.42603 C ? B ? 119 C 1
   ATOM 10474 O . GLY B 147 ? 26.77108 71.25041 7.13291 1.000 14.04783 O ? B ? 119 O 1
   ATOM 10475 H . GLY B 147 ? 22.61741 71.20702 7.89108 1.000 19.36702 H ? B ? 119 H 1
   ATOM 10476 HA2 . GLY B 147 ? 24.67166 69.88661 6.94598 1.000 15.95596 H ? B ? 119 HA2 1
   ATOM 10477 HA3 . GLY B 147 ? 24.05785 71.19092 6.30064 1.000 15.95596 H ? B ? 119 HA3 1
   ATOM 10478 N . VAL B 148 ? 25.45756 72.68080 8.25242 1.000 11.95831 N ? B ? 120 N 1
   ATOM 10479 CA . VAL B 148 ? 26.57862 73.43816 8.77864 1.000 10.72783 C ? B ? 120 CA 1
   ATOM 10480 C . VAL B 148 ? 27.30964 72.59971 9.80783 1.000 10.76804 C ? B ? 120 C 1
   ATOM 10481 O . VAL B 148 ? 28.53324 72.46292 9.76510 1.000 10.72634 O ? B ? 120 O 1
   ATOM 10482 H . VAL B 148 ? 24.68752 73.00544 8.45554 1.000 14.35757 H ? B ? 120 H 1
   ATOM 10483 HA . VAL B 148 ? 27.19041 73.64710 8.05548 1.000 12.88098 H ? B ? 120 HA 1
   ATOM 10484 CB C VAL B 148 ? 26.09454 74.77691 9.37234 0.538 12.37270 C ? B ? 120 CB 1
   ATOM 10485 CG1 C VAL B 148 ? 27.29352 75.64720 9.67441 0.538 11.89127 C ? B ? 120 CG1 1
   ATOM 10486 CG2 C VAL B 148 ? 25.12596 75.50139 8.43125 0.538 10.82096 C ? B ? 120 CG2 1
   ATOM 10487 HB C VAL B 148 ? 25.60711 74.59863 10.19181 0.538 14.85483 H ? B ? 120 HB 1
   ATOM 10488 HG11 C VAL B 148 ? 26.98560 76.50324 10.01100 0.538 14.27712 H ? B ? 120 HG11 1
   ATOM 10489 HG12 C VAL B 148 ? 27.84278 75.20742 10.34210 0.538 14.27712 H ? B ? 120 HG12 1
   ATOM 10490 HG13 C VAL B 148 ? 27.80343 75.77626 8.85940 0.538 14.27712 H ? B ? 120 HG13 1
   ATOM 10491 HG21 C VAL B 148 ? 25.02413 76.41916 8.72830 0.538 12.99274 H ? B ? 120 HG21 1
   ATOM 10492 HG22 C VAL B 148 ? 25.48718 75.48319 7.53119 0.538 12.99274 H ? B ? 120 HG22 1
   ATOM 10493 HG23 C VAL B 148 ? 24.26781 75.04971 8.45247 0.538 12.99274 H ? B ? 120 HG23 1
   ATOM 10494 CB D VAL B 148 ? 26.10304 74.78576 9.35709 0.462 12.31783 C ? B ? 120 CB 1
   ATOM 10495 CG1 D VAL B 148 ? 27.29174 75.56626 9.86375 0.462 15.32694 C ? B ? 120 CG1 1
   ATOM 10496 CG2 D VAL B 148 ? 25.36155 75.62023 8.30719 0.462 11.12774 C ? B ? 120 CG2 1
   ATOM 10497 HB D VAL B 148 ? 25.48827 74.60409 10.08506 0.462 14.78898 H ? B ? 120 HB 1
   ATOM 10498 HG11 D VAL B 148 ? 27.00729 76.46693 10.08458 0.462 18.39991 H ? B ? 120 HG11 1
   ATOM 10499 HG12 D VAL B 148 ? 27.64406 75.12756 10.65389 0.462 18.39991 H ? B ? 120 HG12 1
   ATOM 10500 HG13 D VAL B 148 ? 27.96989 75.59410 9.17076 0.462 18.39991 H ? B ? 120 HG13 1
   ATOM 10501 HG21 D VAL B 148 ? 25.15098 76.48845 8.68502 0.462 13.36087 H ? B ? 120 HG21 1
   ATOM 10502 HG22 D VAL B 148 ? 25.93093 75.72733 7.52922 0.462 13.36087 H ? B ? 120 HG22 1
   ATOM 10503 HG23 D VAL B 148 ? 24.54432 75.16081 8.05825 0.462 13.36087 H ? B ? 120 HG23 1
   ATOM 10504 N . THR B 149 ? 26.55932 71.92470 10.67481 1.000 11.39635 N ? B ? 121 N 1
   ATOM 10505 CA . THR B 149 ? 27.19219 71.07208 11.68358 1.000 11.16300 C ? B ? 121 CA 1
   ATOM 10506 C . THR B 149 ? 27.94094 69.92703 11.03889 1.000 10.15136 C ? B ? 121 C 1
   ATOM 10507 O . THR B 149 ? 29.03400 69.57966 11.48752 1.000 11.98727 O ? B ? 121 O 1
   ATOM 10508 H . THR B 149 ? 25.69991 71.94050 10.70241 1.000 13.68321 H ? B ? 121 H 1
   ATOM 10509 HA . THR B 149 ? 27.82956 71.60543 12.18378 1.000 13.40319 H ? B ? 121 HA 1
   ATOM 10510 CB A THR B 149 ? 26.14631 70.54660 12.65444 0.468 11.11361 C ? B ? 121 CB 1
   ATOM 10511 OG1 A THR B 149 ? 25.52286 71.67110 13.27179 0.468 12.30893 O ? B ? 121 OG1 1
   ATOM 10512 CG2 A THR B 149 ? 26.78259 69.65562 13.72130 0.468 15.61706 C ? B ? 121 CG2 1
   ATOM 10513 HB A THR B 149 ? 25.49018 70.00636 12.18695 0.468 13.34392 H ? B ? 121 HB 1
   ATOM 10514 HG1 A THR B 149 ? 24.92421 71.41283 13.80142 0.468 14.77830 H ? B ? 121 HG1 1
   ATOM 10515 HG21 A THR B 149 ? 26.14032 69.46892 14.42381 0.468 18.74806 H ? B ? 121 HG21 1
   ATOM 10516 HG22 A THR B 149 ? 27.06911 68.81751 13.32585 0.468 18.74806 H ? B ? 121 HG22 1
   ATOM 10517 HG23 A THR B 149 ? 27.55262 70.10034 14.10883 0.468 18.74806 H ? B ? 121 HG23 1
   ATOM 10518 CB B THR B 149 ? 26.15372 70.55108 12.67010 0.532 11.11670 C ? B ? 121 CB 1
   ATOM 10519 OG1 B THR B 149 ? 25.40332 71.66092 13.16378 0.532 13.59095 O ? B ? 121 OG1 1
   ATOM 10520 CG2 B THR B 149 ? 26.82267 69.82487 13.85413 0.532 15.17479 C ? B ? 121 CG2 1
   ATOM 10521 HB B THR B 149 ? 25.57089 69.91511 12.22655 0.532 13.34762 H ? B ? 121 HB 1
   ATOM 10522 HG1 B THR B 149 ? 24.94595 71.99679 12.54442 0.532 16.31672 H ? B ? 121 HG1 1
   ATOM 10523 HG21 B THR B 149 ? 26.15305 69.56954 14.50782 0.532 18.21734 H ? B ? 121 HG21 1
   ATOM 10524 HG22 B THR B 149 ? 27.27656 69.02710 13.54036 0.532 18.21734 H ? B ? 121 HG22 1
   ATOM 10525 HG23 B THR B 149 ? 27.47026 70.40913 14.27858 0.532 18.21734 H ? B ? 121 HG23 1
   ATOM 10526 N . ALA B 150 ? 27.38419 69.33799 9.98116 1.000 10.60575 N ? B ? 122 N 1
   ATOM 10527 CA . ALA B 150 ? 28.05839 68.23170 9.31953 1.000 11.61661 C ? B ? 122 CA 1
   ATOM 10528 C . ALA B 150 ? 29.36622 68.68843 8.70342 1.000 10.33567 C ? B ? 122 C 1
   ATOM 10529 O . ALA B 150 ? 30.34806 67.92817 8.68618 1.000 11.66920 O ? B ? 122 O 1
   ATOM 10530 CB . ALA B 150 ? 27.17309 67.63302 8.22307 1.000 12.36661 C ? B ? 122 CB 1
   ATOM 10531 H . ALA B 150 ? 26.62870 69.55825 9.63429 1.000 12.73449 H ? B ? 122 H 1
   ATOM 10532 HA . ALA B 150 ? 28.23247 67.54599 9.98316 1.000 13.94752 H ? B ? 122 HA 1
   ATOM 10533 HB1 . ALA B 150 ? 27.65148 66.90770 7.79185 1.000 14.84752 H ? B ? 122 HB1 1
   ATOM 10534 HB2 . ALA B 150 ? 26.35620 67.29785 8.62464 1.000 14.84752 H ? B ? 122 HB2 1
   ATOM 10535 HB3 . ALA B 150 ? 26.96381 68.32307 7.57428 1.000 14.84752 H ? B ? 122 HB3 1
   ATOM 10536 N B PHE B 151 ? 29.39953 69.91055 8.16699 0.378 11.83333 N ? B ? 123 N 1
   ATOM 10537 CA B PHE B 151 ? 30.66104 70.44888 7.67549 0.378 10.35497 C ? B ? 123 CA 1
   ATOM 10538 C B PHE B 151 ? 31.66854 70.57325 8.81139 0.378 9.42110 C ? B ? 123 C 1
   ATOM 10539 O B PHE B 151 ? 32.84098 70.21031 8.65859 0.378 10.10051 O ? B ? 123 O 1
   ATOM 10540 CB B PHE B 151 ? 30.44444 71.79971 6.99093 0.378 9.71096 C ? B ? 123 CB 1
   ATOM 10541 CG B PHE B 151 ? 31.71914 72.54110 6.72897 0.378 11.40363 C ? B ? 123 CG 1
   ATOM 10542 CD1 B PHE B 151 ? 32.57987 72.14683 5.71448 0.378 11.31854 C ? B ? 123 CD1 1
   ATOM 10543 CD2 B PHE B 151 ? 32.06974 73.61671 7.51056 0.378 13.11418 C ? B ? 123 CD2 1
   ATOM 10544 CE1 B PHE B 151 ? 33.76753 72.82334 5.47627 0.378 12.07785 C ? B ? 123 CE1 1
   ATOM 10545 CE2 B PHE B 151 ? 33.25653 74.28988 7.29185 0.378 17.13088 C ? B ? 123 CE2 1
   ATOM 10546 CZ B PHE B 151 ? 34.10769 73.89290 6.27427 0.378 11.02813 C ? B ? 123 CZ 1
   ATOM 10547 H B PHE B 151 ? 28.72183 70.43272 8.07942 0.378 14.20758 H ? B ? 123 H 1
   ATOM 10548 HA B PHE B 151 ? 31.02098 69.84436 7.00774 0.378 12.43355 H ? B ? 123 HA 1
   ATOM 10549 HB2 B PHE B 151 ? 30.00446 71.65283 6.13903 0.378 11.66074 H ? B ? 123 HB2 1
   ATOM 10550 HB3 B PHE B 151 ? 29.88845 72.35443 7.56020 0.378 11.66074 H ? B ? 123 HB3 1
   ATOM 10551 HD1 B PHE B 151 ? 32.35659 71.41588 5.18462 0.378 13.58983 H ? B ? 123 HD1 1
   ATOM 10552 HD2 B PHE B 151 ? 31.50238 73.89396 8.19330 0.378 15.74460 H ? B ? 123 HD2 1
   ATOM 10553 HE1 B PHE B 151 ? 34.32870 72.55698 4.78414 0.378 14.50101 H ? B ? 123 HE1 1
   ATOM 10554 HE2 B PHE B 151 ? 33.48466 75.01285 7.83052 0.378 20.56464 H ? B ? 123 HE2 1
   ATOM 10555 HZ B PHE B 151 ? 34.90637 74.34707 6.13024 0.378 13.24134 H ? B ? 123 HZ 1
   ATOM 10556 N C PHE B 151 ? 29.40197 69.89858 8.13434 0.622 11.76915 N ? B ? 123 N 1
   ATOM 10557 CA C PHE B 151 ? 30.67185 70.39568 7.61611 0.622 10.40034 C ? B ? 123 CA 1
   ATOM 10558 C C PHE B 151 ? 31.68407 70.50642 8.74133 0.622 9.48398 C ? B ? 123 C 1
   ATOM 10559 O C PHE B 151 ? 32.83683 70.09020 8.59768 0.622 11.99294 O ? B ? 123 O 1
   ATOM 10560 CB C PHE B 151 ? 30.52648 71.74303 6.91570 0.622 9.42044 C ? B ? 123 CB 1
   ATOM 10561 CG C PHE B 151 ? 31.84521 72.37872 6.55622 0.622 10.52410 C ? B ? 123 CG 1
   ATOM 10562 CD1 C PHE B 151 ? 32.66585 71.82657 5.57838 0.622 13.22601 C ? B ? 123 CD1 1
   ATOM 10563 CD2 C PHE B 151 ? 32.27149 73.50988 7.21815 0.622 12.35238 C ? B ? 123 CD2 1
   ATOM 10564 CE1 C PHE B 151 ? 33.86911 72.42207 5.24090 0.622 11.85809 C ? B ? 123 CE1 1
   ATOM 10565 CE2 C PHE B 151 ? 33.45916 74.09390 6.89495 0.622 13.29330 C ? B ? 123 CE2 1
   ATOM 10566 CZ C PHE B 151 ? 34.27322 73.54188 5.91095 0.622 12.37887 C ? B ? 123 CZ 1
   ATOM 10567 H C PHE B 151 ? 28.73032 70.42758 8.04133 0.622 14.13057 H ? B ? 123 H 1
   ATOM 10568 HA C PHE B 151 ? 30.98202 69.76670 6.94598 0.622 12.48800 H ? B ? 123 HA 1
   ATOM 10569 HB2 C PHE B 151 ? 30.02407 71.61679 6.09561 0.622 11.31212 H ? B ? 123 HB2 1
   ATOM 10570 HB3 C PHE B 151 ? 30.05353 72.35215 7.50408 0.622 11.31212 H ? B ? 123 HB3 1
   ATOM 10571 HD1 C PHE B 151 ? 32.40264 71.04673 5.14539 0.622 15.87880 H ? B ? 123 HD1 1
   ATOM 10572 HD2 C PHE B 151 ? 31.74443 73.87730 7.89053 0.622 14.83045 H ? B ? 123 HD2 1
   ATOM 10573 HE1 C PHE B 151 ? 34.39721 72.06331 4.56466 0.622 14.23729 H ? B ? 123 HE1 1
   ATOM 10574 HE2 C PHE B 151 ? 33.72784 74.86760 7.33552 0.622 15.95955 H ? B ? 123 HE2 1
   ATOM 10575 HZ C PHE B 151 ? 35.09170 73.93485 5.70954 0.622 14.86223 H ? B ? 123 HZ 1
   ATOM 10576 N B ALA B 152 ? 31.23939 71.09360 9.95940 0.378 10.50943 N ? B ? 124 N 1
   ATOM 10577 CA B ALA B 152 ? 32.12548 71.15436 11.11894 0.378 9.11499 C ? B ? 124 CA 1
   ATOM 10578 C B ALA B 152 ? 32.71304 69.78381 11.43488 0.378 12.52217 C ? B ? 124 C 1
   ATOM 10579 O B ALA B 152 ? 33.91262 69.65391 11.68181 0.378 8.52316 O ? B ? 124 O 1
   ATOM 10580 CB B ALA B 152 ? 31.37772 71.71368 12.33205 0.378 13.24196 C ? B ? 124 CB 1
   ATOM 10581 H B ALA B 152 ? 30.45210 71.41344 10.09163 0.378 12.61891 H ? B ? 124 H 1
   ATOM 10582 HA B ALA B 152 ? 32.85699 71.75846 10.91677 0.378 10.94557 H ? B ? 124 HA 1
   ATOM 10583 HB1 B ALA B 152 ? 31.98777 71.76123 13.08469 0.378 15.89794 H ? B ? 124 HB1 1
   ATOM 10584 HB2 B ALA B 152 ? 31.04682 72.60000 12.11796 0.378 15.89794 H ? B ? 124 HB2 1
   ATOM 10585 HB3 B ALA B 152 ? 30.63580 71.12594 12.54424 0.378 15.89794 H ? B ? 124 HB3 1
   ATOM 10586 N C ALA B 152 ? 31.28256 71.08465 9.86982 0.622 10.08756 N ? B ? 124 N 1
   ATOM 10587 CA C ALA B 152 ? 32.17066 71.13915 11.02912 0.622 9.08301 C ? B ? 124 CA 1
   ATOM 10588 C C ALA B 152 ? 32.73624 69.76105 11.36104 0.622 12.45687 C ? B ? 124 C 1
   ATOM 10589 O C ALA B 152 ? 33.94112 69.60310 11.56140 0.622 12.81554 O ? B ? 124 O 1
   ATOM 10590 CB C ALA B 152 ? 31.44881 71.74333 12.24016 0.622 13.03620 C ? B ? 124 CB 1
   ATOM 10591 H C ALA B 152 ? 30.51244 71.44802 9.99015 0.622 12.11266 H ? B ? 124 H 1
   ATOM 10592 HA C ALA B 152 ? 32.91407 71.72421 10.81475 0.622 10.90720 H ? B ? 124 HA 1
   ATOM 10593 HB1 C ALA B 152 ? 32.06505 71.78178 12.98827 0.622 15.65103 H ? B ? 124 HB1 1
   ATOM 10594 HB2 C ALA B 152 ? 31.14668 72.63695 12.01422 0.622 15.65103 H ? B ? 124 HB2 1
   ATOM 10595 HB3 C ALA B 152 ? 30.68886 71.18443 12.46599 0.622 15.65103 H ? B ? 124 HB3 1
   ATOM 10596 N . ARG B 153 ? 31.86637 68.74739 11.46447 1.000 10.05590 N ? B ? 125 N 1
   ATOM 10597 CA . ARG B 153 ? 32.34722 67.39588 11.75723 1.000 10.90034 C ? B ? 125 CA 1
   ATOM 10598 C . ARG B 153 ? 33.33351 66.93078 10.70726 1.000 11.59685 C ? B ? 125 C 1
   ATOM 10599 O . ARG B 153 ? 34.32199 66.25973 11.03378 1.000 14.83366 O ? B ? 125 O 1
   ATOM 10600 HA . ARG B 153 ? 32.79167 67.41073 12.61929 1.000 13.08800 H ? B ? 125 HA 1
   ATOM 10601 CB A ARG B 153 ? 31.19563 66.40540 11.84902 0.616 13.15503 C ? B ? 125 CB 1
   ATOM 10602 CG A ARG B 153 ? 30.23973 66.67293 12.99766 0.616 11.80705 C ? B ? 125 CG 1
   ATOM 10603 CD A ARG B 153 ? 30.88132 66.49753 14.36814 0.616 12.45247 C ? B ? 125 CD 1
   ATOM 10604 NE A ARG B 153 ? 29.88051 66.77753 15.38892 0.616 11.22566 N ? B ? 125 NE 1
   ATOM 10605 CZ A ARG B 153 ? 29.58807 67.99343 15.81875 0.616 13.84283 C ? B ? 125 CZ 1
   ATOM 10606 NH1 A ARG B 153 ? 30.29904 69.03547 15.44807 0.616 12.45292 N ? B ? 125 NH1 1
   ATOM 10607 NH2 A ARG B 153 ? 28.54427 68.16685 16.62146 0.616 17.78188 N ? B ? 125 NH2 1
   ATOM 10608 HB2 A ARG B 153 ? 30.68517 66.44522 11.02515 0.616 15.79362 H ? B ? 125 HB2 1
   ATOM 10609 HB3 A ARG B 153 ? 31.56065 65.51493 11.97041 0.616 15.79362 H ? B ? 125 HB3 1
   ATOM 10610 HG2 A ARG B 153 ? 29.91945 67.58632 12.93403 0.616 14.17605 H ? B ? 125 HG2 1
   ATOM 10611 HG3 A ARG B 153 ? 29.49445 66.05505 12.93701 0.616 14.17605 H ? B ? 125 HG3 1
   ATOM 10612 HD2 A ARG B 153 ? 31.19541 65.58586 14.47355 0.616 14.95055 H ? B ? 125 HD2 1
   ATOM 10613 HD3 A ARG B 153 ? 31.62065 67.11706 14.47045 0.616 14.95055 H ? B ? 125 HD3 1
   ATOM 10614 HE A ARG B 153 ? 29.45512 66.11348 15.73197 0.616 13.47838 H ? B ? 125 HE 1
   ATOM 10615 HH11 A ARG B 153 ? 30.96761 68.93295 14.91695 0.616 14.95109 H ? B ? 125 HH11 1
   ATOM 10616 HH12 A ARG B 153 ? 30.09550 69.81959 15.73675 0.616 14.95109 H ? B ? 125 HH12 1
   ATOM 10617 HH21 A ARG B 153 ? 28.06601 67.49196 16.85683 0.616 21.34585 H ? B ? 125 HH21 1
   ATOM 10618 HH22 A ARG B 153 ? 28.34664 68.95403 16.90588 0.616 21.34585 H ? B ? 125 HH22 1
   ATOM 10619 CB B ARG B 153 ? 31.17400 66.41996 11.84922 0.384 13.15312 C ? B ? 125 CB 1
   ATOM 10620 CG B ARG B 153 ? 30.11750 66.78609 12.88680 0.384 13.24645 C ? B ? 125 CG 1
   ATOM 10621 CD B ARG B 153 ? 30.55286 66.51242 14.32012 0.384 7.56236 C ? B ? 125 CD 1
   ATOM 10622 NE B ARG B 153 ? 29.49973 66.90711 15.24227 0.384 14.98135 N ? B ? 125 NE 1
   ATOM 10623 CZ B ARG B 153 ? 29.39763 68.11400 15.77464 0.384 10.46876 C ? B ? 125 CZ 1
   ATOM 10624 NH1 B ARG B 153 ? 30.31922 69.03768 15.57210 0.384 12.44301 N ? B ? 125 NH1 1
   ATOM 10625 NH2 B ARG B 153 ? 28.33484 68.40667 16.50790 0.384 8.74543 N ? B ? 125 NH2 1
   ATOM 10626 H B ARG B 153 ? 31.02019 68.80028 11.32034 0.378 12.07467 H ? B ? 125 H 1
   ATOM 10627 HB2 B ARG B 153 ? 30.73449 66.38470 10.98523 0.384 15.79134 H ? B ? 125 HB2 1
   ATOM 10628 HB3 B ARG B 153 ? 31.51980 65.54397 12.08153 0.384 15.79134 H ? B ? 125 HB3 1
   ATOM 10629 HG2 B ARG B 153 ? 29.92018 67.73292 12.81276 0.384 15.90333 H ? B ? 125 HG2 1
   ATOM 10630 HG3 B ARG B 153 ? 29.31674 66.26599 12.71596 0.384 15.90333 H ? B ? 125 HG3 1
   ATOM 10631 HD2 B ARG B 153 ? 30.72753 65.56505 14.43362 0.384 9.08243 H ? B ? 125 HD2 1
   ATOM 10632 HD3 B ARG B 153 ? 31.35197 67.02368 14.52245 0.384 9.08243 H ? B ? 125 HD3 1
   ATOM 10633 HE B ARG B 153 ? 28.90760 66.32057 15.45430 0.384 17.98521 H ? B ? 125 HE 1
   ATOM 10634 HH11 B ARG B 153 ? 31.00532 68.86093 15.08463 0.384 14.93920 H ? B ? 125 HH11 1
   ATOM 10635 HH12 B ARG B 153 ? 30.23336 69.81602 15.92765 0.384 14.93920 H ? B ? 125 HH12 1
   ATOM 10636 HH21 B ARG B 153 ? 27.72257 67.81579 16.63270 0.384 10.50211 H ? B ? 125 HH21 1
   ATOM 10637 HH22 B ARG B 153 ? 28.25676 69.18767 16.85939 0.384 10.50211 H ? B ? 125 HH22 1
   ATOM 10638 H C ARG B 153 ? 31.01413 68.81560 11.37155 0.622 12.07467 H ? B ? 125 H 1
   ATOM 10639 N B ALA B 154 ? 33.07280 67.24926 9.43619 0.440 11.86182 N ? B ? 126 N 1
   ATOM 10640 CA B ALA B 154 ? 33.90384 66.77722 8.33621 0.440 14.28892 C ? B ? 126 CA 1
   ATOM 10641 C B ALA B 154 ? 35.28627 67.42105 8.27328 0.440 14.01731 C ? B ? 126 C 1
   ATOM 10642 O B ALA B 154 ? 36.12073 66.95038 7.48928 0.440 17.11309 O ? B ? 126 O 1
   ATOM 10643 CB B ALA B 154 ? 33.18199 66.99596 7.00722 0.440 20.02625 C ? B ? 126 CB 1
   ATOM 10644 H B ALA B 154 ? 32.41375 67.74193 9.18614 0.440 14.24177 H ? B ? 126 H 1
   ATOM 10645 HA B ALA B 154 ? 34.04190 65.82559 8.46362 0.440 17.15430 H ? B ? 126 HA 1
   ATOM 10646 HB1 B ALA B 154 ? 33.74689 66.67915 6.28513 0.440 24.03908 H ? B ? 126 HB1 1
   ATOM 10647 HB2 B ALA B 154 ? 32.34765 66.50130 7.01587 0.440 24.03908 H ? B ? 126 HB2 1
   ATOM 10648 HB3 B ALA B 154 ? 33.00391 67.94305 6.89672 0.440 24.03908 H ? B ? 126 HB3 1
   ATOM 10649 N C ALA B 154 ? 33.09313 67.26220 9.44061 0.560 11.88812 N ? B ? 126 N 1
   ATOM 10650 CA C ALA B 154 ? 34.03217 66.86702 8.39880 0.560 13.70939 C ? B ? 126 CA 1
   ATOM 10651 C C ALA B 154 ? 35.42163 67.47011 8.58711 0.560 10.83794 C ? B ? 126 C 1
   ATOM 10652 O C ALA B 154 ? 36.42549 66.82986 8.23694 0.560 16.45176 O ? B ? 126 O 1
   ATOM 10653 CB C ALA B 154 ? 33.48660 67.25539 7.03104 0.560 13.22244 C ? B ? 126 CB 1
   ATOM 10654 H C ALA B 154 ? 32.40944 67.70520 9.16508 0.560 14.27333 H ? B ? 126 H 1
   ATOM 10655 HA C ALA B 154 ? 34.12618 65.90248 8.44037 0.560 16.45886 H ? B ? 126 HA 1
   ATOM 10656 HB1 C ALA B 154 ? 34.12280 66.98749 6.34959 0.560 15.87451 H ? B ? 126 HB1 1
   ATOM 10657 HB2 C ALA B 154 ? 32.63993 66.80390 6.88894 0.560 15.87451 H ? B ? 126 HB2 1
   ATOM 10658 HB3 C ALA B 154 ? 33.35769 68.21640 7.00372 0.560 15.87451 H ? B ? 126 HB3 1
   ATOM 10659 N B ILE B 155 ? 35.56357 68.46635 9.05505 0.440 9.88517 N ? B ? 127 N 1
   ATOM 10660 CA B ILE B 155 ? 36.89476 69.04357 9.15149 0.440 18.84489 C ? B ? 127 CA 1
   ATOM 10661 C B ILE B 155 ? 37.49066 68.87855 10.54463 0.440 23.73246 C ? B ? 127 C 1
   ATOM 10662 O B ILE B 155 ? 38.54764 69.44290 10.84388 0.440 17.24809 O ? B ? 127 O 1
   ATOM 10663 CB B ILE B 155 ? 36.93366 70.50197 8.66163 0.440 15.01144 C ? B ? 127 CB 1
   ATOM 10664 CG1 B ILE B 155 ? 35.97182 71.40755 9.43351 0.440 12.91359 C ? B ? 127 CG1 1
   ATOM 10665 CG2 B ILE B 155 ? 36.59122 70.51862 7.17143 0.440 14.33357 C ? B ? 127 CG2 1
   ATOM 10666 CD1 B ILE B 155 ? 36.19152 72.89873 9.13541 0.440 16.37264 C ? B ? 127 CD1 1
   ATOM 10667 H B ILE B 155 ? 34.98096 68.86324 9.54764 0.440 11.86980 H ? B ? 127 H 1
   ATOM 10668 HA B ILE B 155 ? 37.47489 68.54718 8.55320 0.440 22.62145 H ? B ? 127 HA 1
   ATOM 10669 HB B ILE B 155 ? 37.82553 70.84994 8.81775 0.440 18.02132 H ? B ? 127 HB 1
   ATOM 10670 HG12 B ILE B 155 ? 35.06077 71.18313 9.18750 0.440 15.50390 H ? B ? 127 HG12 1
   ATOM 10671 HG13 B ILE B 155 ? 36.10234 71.26899 10.38465 0.440 15.50390 H ? B ? 127 HG13 1
   ATOM 10672 HG21 B ILE B 155 ? 36.75393 71.40793 6.81993 0.440 17.20788 H ? B ? 127 HG21 1
   ATOM 10673 HG22 B ILE B 155 ? 37.15103 69.87364 6.71153 0.440 17.20788 H ? B ? 127 HG22 1
   ATOM 10674 HG23 B ILE B 155 ? 35.65654 70.28461 7.05955 0.440 17.20788 H ? B ? 127 HG23 1
   ATOM 10675 HD11 B ILE B 155 ? 35.61968 73.42450 9.71632 0.440 19.65475 H ? B ? 127 HD11 1
   ATOM 10676 HD12 B ILE B 155 ? 37.12178 73.11973 9.29880 0.440 19.65475 H ? B ? 127 HD12 1
   ATOM 10677 HD13 B ILE B 155 ? 35.96859 73.07143 8.20731 0.440 19.65475 H ? B ? 127 HD13 1
   ATOM 10678 N C ILE B 155 ? 35.51452 68.69981 9.09068 0.560 12.97745 N ? B ? 127 N 1
   ATOM 10679 CA C ILE B 155 ? 36.80722 69.33541 9.28426 0.560 12.56351 C ? B ? 127 CA 1
   ATOM 10680 C C ILE B 155 ? 37.34482 69.11285 10.69750 0.560 11.59187 C ? B ? 127 C 1
   ATOM 10681 O C ILE B 155 ? 38.23323 69.83430 11.15420 0.560 15.20036 O ? B ? 127 O 1
   ATOM 10682 CB C ILE B 155 ? 36.77209 70.82024 8.90225 0.560 10.35320 C ? B ? 127 CB 1
   ATOM 10683 CG1 C ILE B 155 ? 35.89303 71.62127 9.86224 0.560 14.63881 C ? B ? 127 CG1 1
   ATOM 10684 CG2 C ILE B 155 ? 36.25588 70.95947 7.47630 0.560 14.36654 C ? B ? 127 CG2 1
   ATOM 10685 CD1 C ILE B 155 ? 35.95241 73.12971 9.62812 0.560 16.21647 C ? B ? 127 CD1 1
   ATOM 10686 H C ILE B 155 ? 34.84226 69.18176 9.32603 0.560 15.58053 H ? B ? 127 H 1
   ATOM 10687 HA C ILE B 155 ? 37.43989 68.90767 8.68621 0.560 15.08380 H ? B ? 127 HA 1
   ATOM 10688 HB C ILE B 155 ? 37.67313 71.17414 8.96377 0.560 12.43143 H ? B ? 127 HB 1
   ATOM 10689 HG12 C ILE B 155 ? 34.97148 71.33948 9.75158 0.560 17.57416 H ? B ? 127 HG12 1
   ATOM 10690 HG13 C ILE B 155 ? 36.18549 71.44993 10.77109 0.560 17.57416 H ? B ? 127 HG13 1
   ATOM 10691 HG21 C ILE B 155 ? 36.39152 71.87280 7.17910 0.560 17.24744 H ? B ? 127 HG21 1
   ATOM 10692 HG22 C ILE B 155 ? 36.74459 70.34888 6.90249 0.560 17.24744 H ? B ? 127 HG22 1
   ATOM 10693 HG23 C ILE B 155 ? 35.31040 70.74333 7.46020 0.560 17.24744 H ? B ? 127 HG23 1
   ATOM 10694 HD11 C ILE B 155 ? 35.47422 73.57922 10.34238 0.560 19.46735 H ? B ? 127 HD11 1
   ATOM 10695 HD12 C ILE B 155 ? 36.88037 73.41212 9.62243 0.560 19.46735 H ? B ? 127 HD12 1
   ATOM 10696 HD13 C ILE B 155 ? 35.53947 73.33328 8.77434 0.560 19.46735 H ? B ? 127 HD13 1
   ATOM 10697 N . GLY B 156 ? 36.82044 68.11392 11.40098 1.000 15.28531 N ? B ? 128 N 1
   ATOM 10698 CA . GLY B 156 ? 37.40030 67.67500 12.64113 1.000 15.35764 C ? B ? 128 CA 1
   ATOM 10699 C . GLY B 156 ? 36.90657 68.34823 13.88806 1.000 16.44581 C ? B ? 128 C 1
   ATOM 10700 O . GLY B 156 ? 37.52279 68.16295 14.94125 1.000 15.87343 O ? B ? 128 O 1
   ATOM 10701 HA2 . GLY B 156 ? 37.22731 66.72548 12.73805 1.000 18.43676 H ? B ? 128 HA2 1
   ATOM 10702 HA3 . GLY B 156 ? 38.35858 67.81841 12.59591 1.000 18.43676 H ? B ? 128 HA3 1
   ATOM 10703 H B GLY B 156 ? 36.01600 67.83745 11.27438 0.440 18.34997 H ? B ? 128 H 1
   ATOM 10704 H C GLY B 156 ? 36.11852 67.67463 11.16877 0.560 18.34997 H ? B ? 128 H 1
   ATOM 10705 N . ASP B 157 ? 35.82437 69.10487 13.81087 1.000 16.36443 N ? B ? 129 N 1
   ATOM 10706 CA . ASP B 157 ? 35.28786 69.86149 14.93478 1.000 14.69288 C ? B ? 129 CA 1
   ATOM 10707 C . ASP B 157 ? 34.08240 69.08942 15.45443 1.000 14.16159 C ? B ? 129 C 1
   ATOM 10708 O . ASP B 157 ? 33.03333 69.07797 14.81642 1.000 13.91145 O ? B ? 129 O 1
   ATOM 10709 H . ASP B 157 ? 35.36392 69.20126 13.09095 1.000 19.64491 H ? B ? 129 H 1
   ATOM 10710 HA . ASP B 157 ? 35.94007 69.94413 15.64800 1.000 17.63905 H ? B ? 129 HA 1
   ATOM 10711 CB A ASP B 157 ? 34.90117 71.26272 14.47543 0.880 14.46891 C ? B ? 129 CB 1
   ATOM 10712 CG A ASP B 157 ? 34.42164 72.16307 15.62540 0.880 15.50889 C ? B ? 129 CG 1
   ATOM 10713 OD1 A ASP B 157 ? 33.94150 71.64346 16.67082 0.880 13.94412 O ? B ? 129 OD1 1
   ATOM 10714 OD2 A ASP B 157 ? 34.56875 73.40411 15.50359 0.880 16.87365 O ? B ? 129 OD2 1
   ATOM 10715 HB2 A ASP B 157 ? 35.67362 71.68485 14.06797 0.880 17.37028 H ? B ? 129 HB2 1
   ATOM 10716 HB3 A ASP B 157 ? 34.18092 71.19467 13.82929 0.880 17.37028 H ? B ? 129 HB3 1
   ATOM 10717 CB B ASP B 157 ? 34.88061 71.26044 14.48010 0.120 14.66277 C ? B ? 129 CB 1
   ATOM 10718 CG B ASP B 157 ? 34.41371 72.13856 15.63010 0.120 15.27767 C ? B ? 129 CG 1
   ATOM 10719 OD1 B ASP B 157 ? 34.43755 71.66979 16.78939 0.120 23.33388 O ? B ? 129 OD1 1
   ATOM 10720 OD2 B ASP B 157 ? 34.03592 73.30371 15.37684 0.120 21.67560 O ? B ? 129 OD2 1
   ATOM 10721 HB2 B ASP B 157 ? 35.64280 71.69193 14.06324 0.120 17.60291 H ? B ? 129 HB2 1
   ATOM 10722 HB3 B ASP B 157 ? 34.15216 71.18668 13.84384 0.120 17.60291 H ? B ? 129 HB3 1
   ATOM 10723 N A GLU B 158 ? 34.24272 68.42100 16.59831 0.429 13.07140 N ? B ? 130 N 1
   ATOM 10724 CA A GLU B 158 ? 33.18534 67.62290 17.19934 0.429 12.36669 C ? B ? 130 CA 1
   ATOM 10725 C A GLU B 158 ? 32.36872 68.41369 18.21032 0.429 12.94105 C ? B ? 130 C 1
   ATOM 10726 O A GLU B 158 ? 31.38258 67.89269 18.74031 0.429 9.02246 O ? B ? 130 O 1
   ATOM 10727 CB A GLU B 158 ? 33.79974 66.41109 17.91954 0.429 16.84662 C ? B ? 130 CB 1
   ATOM 10728 CG A GLU B 158 ? 34.33458 65.29546 17.02560 0.429 10.03995 C ? B ? 130 CG 1
   ATOM 10729 CD A GLU B 158 ? 33.22195 64.51779 16.34000 0.429 22.48183 C ? B ? 130 CD 1
   ATOM 10730 OE1 A GLU B 158 ? 32.16258 64.32153 16.97853 0.429 19.14004 O ? B ? 130 OE1 1
   ATOM 10731 OE2 A GLU B 158 ? 33.41894 64.07733 15.17555 0.429 23.58277 O ? B ? 130 OE2 1
   ATOM 10732 H A GLU B 158 ? 34.97343 68.41719 17.05178 0.429 15.69327 H ? B ? 130 H 1
   ATOM 10733 HA A GLU B 158 ? 32.59522 67.30649 16.49752 0.429 14.84762 H ? B ? 130 HA 1
   ATOM 10734 HB2 A GLU B 158 ? 34.54187 66.72484 18.45964 0.429 20.22353 H ? B ? 130 HB2 1
   ATOM 10735 HB3 A GLU B 158 ? 33.11801 66.01966 18.48781 0.429 20.22353 H ? B ? 130 HB3 1
   ATOM 10736 HG2 A GLU B 158 ? 34.89933 65.68254 16.33849 0.429 12.05553 H ? B ? 130 HG2 1
   ATOM 10737 HG3 A GLU B 158 ? 34.84772 64.67436 17.56581 0.429 12.05553 H ? B ? 130 HG3 1
   ATOM 10738 N B GLU B 158 ? 34.22973 68.46319 16.62277 0.571 13.08375 N ? B ? 130 N 1
   ATOM 10739 CA B GLU B 158 ? 33.21927 67.60743 17.22289 0.571 12.36846 C ? B ? 130 CA 1
   ATOM 10740 C B GLU B 158 ? 32.35967 68.33955 18.24113 0.571 12.83822 C ? B ? 130 C 1
   ATOM 10741 O B GLU B 158 ? 31.47987 67.72802 18.85536 0.571 18.56362 O ? B ? 130 O 1
   ATOM 10742 CB B GLU B 158 ? 33.93442 66.46782 17.95072 0.571 16.04451 C ? B ? 130 CB 1
   ATOM 10743 CG B GLU B 158 ? 34.73723 65.53596 17.05729 0.571 23.19698 C ? B ? 130 CG 1
   ATOM 10744 CD B GLU B 158 ? 33.91064 64.34148 16.60796 0.571 42.01307 C ? B ? 130 CD 1
   ATOM 10745 OE1 B GLU B 158 ? 33.85393 63.33894 17.35672 0.571 40.24149 O ? B ? 130 OE1 1
   ATOM 10746 OE2 B GLU B 158 ? 33.29768 64.41310 15.51758 0.571 50.85093 O ? B ? 130 OE2 1
   ATOM 10747 H B GLU B 158 ? 34.93951 68.52413 17.10453 0.571 15.70809 H ? B ? 130 H 1
   ATOM 10748 HA B GLU B 158 ? 32.64058 67.25677 16.52787 0.571 14.84974 H ? B ? 130 HA 1
   ATOM 10749 HB2 B GLU B 158 ? 34.54868 66.85317 18.59499 0.571 19.26100 H ? B ? 130 HB2 1
   ATOM 10750 HB3 B GLU B 158 ? 33.26869 65.93019 18.40751 0.571 19.26100 H ? B ? 130 HB3 1
   ATOM 10751 HG2 B GLU B 158 ? 35.02773 66.01975 16.26833 0.571 27.84396 H ? B ? 130 HG2 1
   ATOM 10752 HG3 B GLU B 158 ? 35.50723 65.20695 17.54695 0.571 27.84396 H ? B ? 130 HG3 1
   ATOM 10753 N A THR B 159 ? 32.74519 69.65784 18.47441 0.429 13.40685 N ? B ? 131 N 1
   ATOM 10754 CA A THR B 159 ? 32.12324 70.48279 19.50278 0.429 8.81490 C ? B ? 131 CA 1
   ATOM 10755 C A THR B 159 ? 31.03514 71.39737 18.94539 0.429 11.44649 C ? B ? 131 C 1
   ATOM 10756 O A THR B 159 ? 29.96069 71.52543 19.53963 0.429 13.51718 O ? B ? 131 O 1
   ATOM 10757 CB A THR B 159 ? 33.21469 71.33607 20.15839 0.429 11.87623 C ? B ? 131 CB 1
   ATOM 10758 OG1 A THR B 159 ? 34.18729 70.48675 20.78559 0.429 16.92959 O ? B ? 131 OG1 1
   ATOM 10759 CG2 A THR B 159 ? 32.63257 72.27032 21.16848 0.429 10.11344 C ? B ? 131 CG2 1
   ATOM 10760 H A THR B 159 ? 33.38032 70.06088 18.05756 0.429 16.09581 H ? B ? 131 H 1
   ATOM 10761 HA A THR B 159 ? 31.71068 69.92031 20.17681 0.429 10.58547 H ? B ? 131 HA 1
   ATOM 10762 HB A THR B 159 ? 33.65108 71.87085 19.47686 0.429 14.25906 H ? B ? 131 HB 1
   ATOM 10763 HG1 A THR B 159 ? 33.80290 69.92143 21.27370 0.429 20.32310 H ? B ? 131 HG1 1
   ATOM 10764 HG21 A THR B 159 ? 33.33241 72.61120 21.74720 0.429 12.14371 H ? B ? 131 HG21 1
   ATOM 10765 HG22 A THR B 159 ? 32.20256 73.01613 20.72154 0.429 12.14371 H ? B ? 131 HG22 1
   ATOM 10766 HG23 A THR B 159 ? 31.97493 71.80600 21.70962 0.429 12.14371 H ? B ? 131 HG23 1
   ATOM 10767 N B THR B 159 ? 32.56538 69.63534 18.39894 0.571 11.90758 N ? B ? 131 N 1
   ATOM 10768 CA B THR B 159 ? 31.95320 70.43518 19.45643 0.571 12.60652 C ? B ? 131 CA 1
   ATOM 10769 C B THR B 159 ? 30.92991 71.42987 18.93284 0.571 12.79281 C ? B ? 131 C 1
   ATOM 10770 O B THR B 159 ? 29.83611 71.56306 19.48270 0.571 9.36686 O ? B ? 131 O 1
   ATOM 10771 CB B THR B 159 ? 33.07262 71.19403 20.18015 0.571 13.30918 C ? B ? 131 CB 1
   ATOM 10772 OG1 B THR B 159 ? 33.98774 70.25159 20.75192 0.571 12.44779 O ? B ? 131 OG1 1
   ATOM 10773 CG2 B THR B 159 ? 32.54085 72.08065 21.26645 0.571 13.82853 C ? B ? 131 CG2 1
   ATOM 10774 H B THR B 159 ? 33.07732 70.09816 17.88579 0.571 14.29669 H ? B ? 131 H 1
   ATOM 10775 HA B THR B 159 ? 31.49449 69.86220 20.09060 0.571 15.13541 H ? B ? 131 HA 1
   ATOM 10776 HB B THR B 159 ? 33.52720 71.76175 19.53833 0.571 15.97860 H ? B ? 131 HB 1
   ATOM 10777 HG1 B THR B 159 ? 33.56756 69.58937 21.05278 0.571 14.94494 H ? B ? 131 HG1 1
   ATOM 10778 HG21 B THR B 159 ? 33.26331 72.35932 21.85066 0.571 16.60183 H ? B ? 131 HG21 1
   ATOM 10779 HG22 B THR B 159 ? 32.12747 72.86815 20.87934 0.571 16.60183 H ? B ? 131 HG22 1
   ATOM 10780 HG23 B THR B 159 ? 31.87886 71.60291 21.79031 0.571 16.60183 H ? B ? 131 HG23 1
   ATOM 10781 N A PHE B 160 ? 31.28641 72.02774 17.79846 0.429 10.55721 N ? B ? 132 N 1
   ATOM 10782 CA A PHE B 160 ? 30.35561 72.95193 17.16038 0.429 11.23397 C ? B ? 132 CA 1
   ATOM 10783 C A PHE B 160 ? 28.99129 72.30680 16.98797 0.429 9.27148 C ? B ? 132 C 1
   ATOM 10784 O A PHE B 160 ? 28.87721 71.09891 16.78346 0.429 15.07078 O ? B ? 132 O 1
   ATOM 10785 CB A PHE B 160 ? 30.96263 73.28960 15.79003 0.429 13.43987 C ? B ? 132 CB 1
   ATOM 10786 CG A PHE B 160 ? 30.12615 74.20059 14.91825 0.429 8.38409 C ? B ? 132 CG 1
   ATOM 10787 CD1 A PHE B 160 ? 29.05027 73.71468 14.15417 0.429 9.65603 C ? B ? 132 CD1 1
   ATOM 10788 CD2 A PHE B 160 ? 30.43880 75.54816 14.82813 0.429 12.48881 C ? B ? 132 CD2 1
   ATOM 10789 CE1 A PHE B 160 ? 28.30475 74.56389 13.33817 0.429 11.10989 C ? B ? 132 CE1 1
   ATOM 10790 CE2 A PHE B 160 ? 29.67874 76.39632 14.00683 0.429 9.09462 C ? B ? 132 CE2 1
   ATOM 10791 CZ A PHE B 160 ? 28.62317 75.89578 13.27486 0.429 10.68125 C ? B ? 132 CZ 1
   ATOM 10792 H A PHE B 160 ? 32.01641 71.93333 17.35372 0.429 12.67624 H ? B ? 132 H 1
   ATOM 10793 HA A PHE B 160 ? 30.22024 73.75468 17.68779 0.429 13.48835 H ? B ? 132 HA 1
   ATOM 10794 HB2 A PHE B 160 ? 31.81539 73.72912 15.93327 0.429 16.13543 H ? B ? 132 HB2 1
   ATOM 10795 HB3 A PHE B 160 ? 31.09389 72.46199 15.30142 0.429 16.13543 H ? B ? 132 HB3 1
   ATOM 10796 HD1 A PHE B 160 ? 28.83247 72.81142 14.19398 0.429 11.59482 H ? B ? 132 HD1 1
   ATOM 10797 HD2 A PHE B 160 ? 31.15418 75.89149 15.31316 0.429 14.99416 H ? B ? 132 HD2 1
   ATOM 10798 HE1 A PHE B 160 ? 27.59504 74.22872 12.83930 0.429 13.33946 H ? B ? 132 HE1 1
   ATOM 10799 HE2 A PHE B 160 ? 29.88862 77.30092 13.95635 0.429 10.92113 H ? B ? 132 HE2 1
   ATOM 10800 HZ A PHE B 160 ? 28.12406 76.46513 12.73484 0.429 12.82509 H ? B ? 132 HZ 1
   ATOM 10801 N B PHE B 160 ? 31.23464 72.10629 17.84340 0.571 9.99739 N ? B ? 132 N 1
   ATOM 10802 CA B PHE B 160 ? 30.33102 73.07937 17.26307 0.571 10.99563 C ? B ? 132 CA 1
   ATOM 10803 C B PHE B 160 ? 28.98309 72.43920 16.97921 0.571 7.66190 C ? B ? 132 C 1
   ATOM 10804 O B PHE B 160 ? 28.91763 71.31925 16.46747 0.571 7.10704 O ? B ? 132 O 1
   ATOM 10805 CB B PHE B 160 ? 30.99514 73.50484 15.95656 0.571 10.63881 C ? B ? 132 CB 1
   ATOM 10806 CG B PHE B 160 ? 30.13700 74.38946 15.07437 0.571 12.70057 C ? B ? 132 CG 1
   ATOM 10807 CD1 B PHE B 160 ? 29.14578 73.85348 14.24760 0.571 12.88894 C ? B ? 132 CD1 1
   ATOM 10808 CD2 B PHE B 160 ? 30.31666 75.76104 15.07296 0.571 9.56856 C ? B ? 132 CD2 1
   ATOM 10809 CE1 B PHE B 160 ? 28.36031 74.67332 13.43461 0.571 11.80736 C ? B ? 132 CE1 1
   ATOM 10810 CE2 B PHE B 160 ? 29.51986 76.57835 14.26195 0.571 12.22847 C ? B ? 132 CE2 1
   ATOM 10811 CZ B PHE B 160 ? 28.56028 76.03116 13.45296 0.571 10.04473 C ? B ? 132 CZ 1
   ATOM 10812 H B PHE B 160 ? 31.97300 72.01984 17.41102 0.571 12.00445 H ? B ? 132 H 1
   ATOM 10813 HA B PHE B 160 ? 30.16923 73.83823 17.84519 0.571 13.20234 H ? B ? 132 HA 1
   ATOM 10814 HB2 B PHE B 160 ? 31.80382 73.99742 16.16707 0.571 12.77416 H ? B ? 132 HB2 1
   ATOM 10815 HB3 B PHE B 160 ? 31.21462 72.70863 15.44787 0.571 12.77416 H ? B ? 132 HB3 1
   ATOM 10816 HD1 B PHE B 160 ? 29.00677 72.93397 14.23872 0.571 15.47432 H ? B ? 132 HD1 1
   ATOM 10817 HD2 B PHE B 160 ? 30.97023 76.14240 15.61362 0.571 11.48986 H ? B ? 132 HD2 1
   ATOM 10818 HE1 B PHE B 160 ? 27.70754 74.30262 12.88564 0.571 14.17642 H ? B ? 132 HE1 1
   ATOM 10819 HE2 B PHE B 160 ? 29.64339 77.50005 14.27287 0.571 14.68175 H ? B ? 132 HE2 1
   ATOM 10820 HZ B PHE B 160 ? 28.04120 76.58244 12.91301 0.571 12.06126 H ? B ? 132 HZ 1
   ATOM 10821 N A ARG B 161 ? 27.94524 73.12248 17.06217 0.429 10.45637 N ? B ? 133 N 1
   ATOM 10822 CA A ARG B 161 ? 26.63131 72.65383 16.63662 0.429 12.49832 C ? B ? 133 CA 1
   ATOM 10823 C A ARG B 161 ? 25.75072 73.84499 16.30104 0.429 10.28714 C ? B ? 133 C 1
   ATOM 10824 O A ARG B 161 ? 25.51941 74.71028 17.16022 0.429 11.83943 O ? B ? 133 O 1
   ATOM 10825 CB A ARG B 161 ? 25.98025 71.79658 17.72101 0.429 11.54441 C ? B ? 133 CB 1
   ATOM 10826 CG A ARG B 161 ? 25.93897 72.45096 19.08713 0.429 9.87173 C ? B ? 133 CG 1
   ATOM 10827 CD A ARG B 161 ? 25.20713 71.57037 20.11190 0.429 13.99475 C ? B ? 133 CD 1
   ATOM 10828 NE A ARG B 161 ? 23.79564 71.42237 19.77705 0.429 15.99644 N ? B ? 133 NE 1
   ATOM 10829 CZ A ARG B 161 ? 22.94880 70.60770 20.38903 0.429 12.20236 C ? B ? 133 CZ 1
   ATOM 10830 NH1 A ARG B 161 ? 23.34801 69.79750 21.35922 0.429 21.36176 N ? B ? 133 NH1 1
   ATOM 10831 NH2 A ARG B 161 ? 21.67018 70.60716 20.01597 0.429 12.44161 N ? B ? 133 NH2 1
   ATOM 10832 H A ARG B 161 ? 27.96952 73.93301 17.34861 0.429 12.55523 H ? B ? 133 H 1
   ATOM 10833 HA A ARG B 161 ? 26.73753 72.12236 15.83216 0.429 15.00557 H ? B ? 133 HA 1
   ATOM 10834 HB2 A ARG B 161 ? 25.06627 71.60544 17.45833 0.429 13.86088 H ? B ? 133 HB2 1
   ATOM 10835 HB3 A ARG B 161 ? 26.48093 70.97008 17.80541 0.429 13.86088 H ? B ? 133 HB3 1
   ATOM 10836 HG2 A ARG B 161 ? 26.84512 72.59562 19.40155 0.429 11.85366 H ? B ? 133 HG2 1
   ATOM 10837 HG3 A ARG B 161 ? 25.47066 73.29804 19.02356 0.429 11.85366 H ? B ? 133 HG3 1
   ATOM 10838 HD2 A ARG B 161 ? 25.61173 70.68888 20.12502 0.429 16.80129 H ? B ? 133 HD2 1
   ATOM 10839 HD3 A ARG B 161 ? 25.27142 71.97802 20.98973 0.429 16.80129 H ? B ? 133 HD3 1
   ATOM 10840 HE A ARG B 161 ? 23.48893 71.90130 19.13195 0.429 19.20332 H ? B ? 133 HE 1
   ATOM 10841 HH11 A ARG B 161 ? 24.17246 69.79320 21.60388 0.429 25.64170 H ? B ? 133 HH11 1
   ATOM 10842 HH12 A ARG B 161 ? 22.78256 69.27615 21.74401 0.429 25.64170 H ? B ? 133 HH12 1
   ATOM 10843 HH21 A ARG B 161 ? 21.40561 71.13031 19.38676 0.429 14.93753 H ? B ? 133 HH21 1
   ATOM 10844 HH22 A ARG B 161 ? 21.10917 70.08365 20.40431 0.429 14.93753 H ? B ? 133 HH22 1
   ATOM 10845 N B ARG B 161 ? 27.89994 73.15806 17.28405 0.571 7.25966 N ? B ? 133 N 1
   ATOM 10846 CA B ARG B 161 ? 26.59846 72.76831 16.76958 0.571 15.36595 C ? B ? 133 CA 1
   ATOM 10847 C B ARG B 161 ? 25.79570 73.99616 16.36158 0.571 7.80978 C ? B ? 133 C 1
   ATOM 10848 O B ARG B 161 ? 25.77822 75.00716 17.06541 0.571 9.31147 O ? B ? 133 O 1
   ATOM 10849 CB B ARG B 161 ? 25.82509 71.93994 17.80139 0.571 9.56814 C ? B ? 133 CB 1
   ATOM 10850 CG B ARG B 161 ? 25.71949 72.60556 19.15293 0.571 11.41724 C ? B ? 133 CG 1
   ATOM 10851 CD B ARG B 161 ? 25.10182 71.68417 20.16887 0.571 10.39148 C ? B ? 133 CD 1
   ATOM 10852 NE B ARG B 161 ? 23.66903 71.52842 19.98093 0.571 11.37838 N ? B ? 133 NE 1
   ATOM 10853 CZ B ARG B 161 ? 22.89464 70.80747 20.77334 0.571 19.80229 C ? B ? 133 CZ 1
   ATOM 10854 NH1 B ARG B 161 ? 23.40176 70.12076 21.78875 0.571 13.97976 N ? B ? 133 NH1 1
   ATOM 10855 NH2 B ARG B 161 ? 21.58161 70.78266 20.54459 0.571 18.72779 N ? B ? 133 NH2 1
   ATOM 10856 H B ARG B 161 ? 27.89999 73.86172 17.77847 0.571 8.71918 H ? B ? 133 H 1
   ATOM 10857 HA B ARG B 161 ? 26.71837 72.23232 15.97005 0.571 18.44673 H ? B ? 133 HA 1
   ATOM 10858 HB2 B ARG B 161 ? 24.92480 71.79189 17.47206 0.571 11.48935 H ? B ? 133 HB2 1
   ATOM 10859 HB3 B ARG B 161 ? 26.27767 71.09067 17.92310 0.571 11.48935 H ? B ? 133 HB3 1
   ATOM 10860 HG2 B ARG B 161 ? 26.60589 72.85058 19.46142 0.571 13.70828 H ? B ? 133 HG2 1
   ATOM 10861 HG3 B ARG B 161 ? 25.16321 73.39681 19.07969 0.571 13.70828 H ? B ? 133 HG3 1
   ATOM 10862 HD2 B ARG B 161 ? 25.51196 70.80837 20.09355 0.571 12.47737 H ? B ? 133 HD2 1
   ATOM 10863 HD3 B ARG B 161 ? 25.25117 72.04520 21.05671 0.571 12.47737 H ? B ? 133 HD3 1
   ATOM 10864 HE B ARG B 161 ? 23.30300 71.92947 19.31401 0.571 13.66165 H ? B ? 133 HE 1
   ATOM 10865 HH11 B ARG B 161 ? 24.24801 70.13979 21.94076 0.571 16.78330 H ? B ? 133 HH11 1
   ATOM 10866 HH12 B ARG B 161 ? 22.88427 69.65655 22.29502 0.571 16.78330 H ? B ? 133 HH12 1
   ATOM 10867 HH21 B ARG B 161 ? 21.25067 71.23128 19.88975 0.571 22.48094 H ? B ? 133 HH21 1
   ATOM 10868 HH22 B ARG B 161 ? 21.06546 70.31804 21.05186 0.571 22.48094 H ? B ? 133 HH22 1
   ATOM 10869 N A LEU B 162 ? 25.25540 73.86882 15.05965 0.429 10.63270 N ? B ? 134 N 1
   ATOM 10870 CA A LEU B 162 ? 24.26771 74.83502 14.59864 0.429 10.09752 C ? B ? 134 CA 1
   ATOM 10871 C A LEU B 162 ? 22.92998 74.12033 14.52145 0.429 13.11228 C ? B ? 134 C 1
   ATOM 10872 O A LEU B 162 ? 22.82092 73.07238 13.87690 0.429 11.20429 O ? B ? 134 O 1
   ATOM 10873 CB A LEU B 162 ? 24.63477 75.40814 13.23059 0.429 11.48980 C ? B ? 134 CB 1
   ATOM 10874 CG A LEU B 162 ? 23.84422 76.65694 12.83707 0.429 17.92705 C ? B ? 134 CG 1
   ATOM 10875 CD1 A LEU B 162 ? 24.30933 77.89377 13.61162 0.429 11.45773 C ? B ? 134 CD1 1
   ATOM 10876 CD2 A LEU B 162 ? 23.97046 76.86503 11.31866 0.429 13.73957 C ? B ? 134 CD2 1
   ATOM 10877 H A LEU B 162 ? 25.48826 73.31204 14.44697 0.429 12.76683 H ? B ? 134 H 1
   ATOM 10878 HA A LEU B 162 ? 24.21422 75.58037 15.21711 0.429 12.12462 H ? B ? 134 HA 1
   ATOM 10879 HB2 A LEU B 162 ? 25.57530 75.64531 13.23738 0.429 13.79535 H ? B ? 134 HB2 1
   ATOM 10880 HB3 A LEU B 162 ? 24.46842 74.73023 12.55704 0.429 13.79535 H ? B ? 134 HB3 1
   ATOM 10881 HG A LEU B 162 ? 22.90936 76.53541 13.06545 0.429 21.52005 H ? B ? 134 HG 1
   ATOM 10882 HD11 A LEU B 162 ? 23.82728 78.67000 13.28606 0.429 13.75687 H ? B ? 134 HD11 1
   ATOM 10883 HD12 A LEU B 162 ? 24.12658 77.76267 14.55519 0.429 13.75687 H ? B ? 134 HD12 1
   ATOM 10884 HD13 A LEU B 162 ? 25.26181 78.01367 13.47271 0.429 13.75687 H ? B ? 134 HD13 1
   ATOM 10885 HD21 A LEU B 162 ? 23.40136 77.60419 11.05281 0.429 16.49507 H ? B ? 134 HD21 1
   ATOM 10886 HD22 A LEU B 162 ? 24.89480 77.06508 11.10309 0.429 16.49507 H ? B ? 134 HD22 1
   ATOM 10887 HD23 A LEU B 162 ? 23.69298 76.05401 10.86461 0.429 16.49507 H ? B ? 134 HD23 1
   ATOM 10888 N B LEU B 162 ? 25.13763 73.89583 15.21027 0.571 10.80464 N ? B ? 134 N 1
   ATOM 10889 CA B LEU B 162 ? 24.15506 74.87372 14.77788 0.571 12.49846 C ? B ? 134 CA 1
   ATOM 10890 C B LEU B 162 ? 22.82238 74.14712 14.75933 0.571 8.66376 C ? B ? 134 C 1
   ATOM 10891 O B LEU B 162 ? 22.71893 73.06340 14.17531 0.571 14.13787 O ? B ? 134 O 1
   ATOM 10892 CB B LEU B 162 ? 24.48841 75.45366 13.40252 0.571 9.48047 C ? B ? 134 CB 1
   ATOM 10893 CG B LEU B 162 ? 23.82387 76.80923 13.18785 0.571 9.53079 C ? B ? 134 CG 1
   ATOM 10894 CD1 B LEU B 162 ? 24.39154 77.85877 14.19687 0.571 15.29224 C ? B ? 134 CD1 1
   ATOM 10895 CD2 B LEU B 162 ? 24.00618 77.29207 11.75251 0.571 11.03975 C ? B ? 134 CD2 1
   ATOM 10896 H B LEU B 162 ? 25.24902 73.25195 14.65115 0.571 12.97315 H ? B ? 134 H 1
   ATOM 10897 HA B LEU B 162 ? 24.11984 75.63119 15.38278 0.571 15.00573 H ? B ? 134 HA 1
   ATOM 10898 HB2 B LEU B 162 ? 25.44872 75.56883 13.32870 0.571 11.38416 H ? B ? 134 HB2 1
   ATOM 10899 HB3 B LEU B 162 ? 24.17328 74.84637 12.71493 0.571 11.38416 H ? B ? 134 HB3 1
   ATOM 10900 HG B LEU B 162 ? 22.87136 76.71618 13.34583 0.571 11.44454 H ? B ? 134 HG 1
   ATOM 10901 HD11 B LEU B 162 ? 24.17060 78.74976 13.88348 0.571 18.35828 H ? B ? 134 HD11 1
   ATOM 10902 HD12 B LEU B 162 ? 23.99356 77.70647 15.06826 0.571 18.35828 H ? B ? 134 HD12 1
   ATOM 10903 HD13 B LEU B 162 ? 25.35463 77.75638 14.25062 0.571 18.35828 H ? B ? 134 HD13 1
   ATOM 10904 HD21 B LEU B 162 ? 23.57912 78.15738 11.65376 0.571 13.25529 H ? B ? 134 HD21 1
   ATOM 10905 HD22 B LEU B 162 ? 24.95444 77.36762 11.56277 0.571 13.25529 H ? B ? 134 HD22 1
   ATOM 10906 HD23 B LEU B 162 ? 23.59822 76.65111 11.14949 0.571 13.25529 H ? B ? 134 HD23 1
   ATOM 10907 N A ASP B 163 ? 21.93431 74.66822 15.20109 0.429 9.80163 N ? B ? 135 N 1
   ATOM 10908 CA A ASP B 163 ? 20.63510 74.04735 15.38293 0.429 11.23715 C ? B ? 135 CA 1
   ATOM 10909 C A ASP B 163 ? 19.48766 74.83291 14.77339 0.429 8.97146 C ? B ? 135 C 1
   ATOM 10910 O A ASP B 163 ? 18.53662 74.22289 14.28789 0.429 17.12299 O ? B ? 135 O 1
   ATOM 10911 CB A ASP B 163 ? 20.38144 73.91441 16.87575 0.429 14.84473 C ? B ? 135 CB 1
   ATOM 10912 CG A ASP B 163 ? 21.31368 72.94636 17.52013 0.429 7.58040 C ? B ? 135 CG 1
   ATOM 10913 OD1 A ASP B 163 ? 21.06455 71.71959 17.39617 0.429 10.23399 O ? B ? 135 OD1 1
   ATOM 10914 OD2 A ASP B 163 ? 22.29273 73.38181 18.16799 0.429 12.65663 O ? B ? 135 OD2 1
   ATOM 10915 H A ASP B 163 ? 21.99087 75.43610 15.58418 0.429 11.76955 H ? B ? 135 H 1
   ATOM 10916 HA A ASP B 163 ? 20.63910 73.17299 14.96297 0.429 13.49217 H ? B ? 135 HA 1
   ATOM 10917 HB2 A ASP B 163 ? 20.50398 74.77913 17.29782 0.429 17.82127 H ? B ? 135 HB2 1
   ATOM 10918 HB3 A ASP B 163 ? 19.47442 73.60137 17.01799 0.429 17.82127 H ? B ? 135 HB3 1
   ATOM 10919 N B ASP B 163 ? 21.82847 74.72163 15.42939 0.571 12.56162 N ? B ? 135 N 1
   ATOM 10920 CA B ASP B 163 ? 20.53546 74.10036 15.61645 0.571 9.74098 C ? B ? 135 CA 1
   ATOM 10921 C B ASP B 163 ? 19.39752 74.88363 14.99230 0.571 13.70965 C ? B ? 135 C 1
   ATOM 10922 O B ASP B 163 ? 18.36357 74.30006 14.68532 0.571 10.49842 O ? B ? 135 O 1
   ATOM 10923 CB B ASP B 163 ? 20.25284 73.94786 17.11822 0.571 10.82811 C ? B ? 135 CB 1
   ATOM 10924 CG B ASP B 163 ? 21.22181 72.98936 17.78498 0.571 27.63751 C ? B ? 135 CG 1
   ATOM 10925 OD1 B ASP B 163 ? 22.37607 73.38616 18.07278 0.571 13.64265 O ? B ? 135 OD1 1
   ATOM 10926 OD2 B ASP B 163 ? 20.83673 71.82024 17.99349 0.571 18.16499 O ? B ? 135 OD2 1
   ATOM 10927 H B ASP B 163 ? 21.88651 75.49776 15.79526 0.571 15.08153 H ? B ? 135 H 1
   ATOM 10928 HA B ASP B 163 ? 20.54152 73.21670 15.21643 0.571 11.69676 H ? B ? 135 HA 1
   ATOM 10929 HB2 B ASP B 163 ? 20.33823 74.81310 17.54830 0.571 13.00132 H ? B ? 135 HB2 1
   ATOM 10930 HB3 B ASP B 163 ? 19.35410 73.60396 17.24030 0.571 13.00132 H ? B ? 135 HB3 1
   ATOM 10931 N . ARG B 164 ? 19.56900 76.16693 14.77004 1.000 11.39151 N ? B ? 136 N 1
   ATOM 10932 CA . ARG B 164 ? 18.47059 77.03713 14.37434 1.000 11.78921 C ? B ? 136 CA 1
   ATOM 10933 C . ARG B 164 ? 18.96852 77.97521 13.27556 1.000 12.72081 C ? B ? 136 C 1
   ATOM 10934 O . ARG B 164 ? 20.18408 78.12311 13.04667 1.000 13.11874 O ? B ? 136 O 1
   ATOM 10935 HA . ARG B 164 ? 17.71028 76.53969 14.03468 1.000 14.15463 H ? B ? 136 HA 1
   ATOM 10936 CB A ARG B 164 ? 18.01263 77.82349 15.59832 0.878 12.90699 C ? B ? 136 CB 1
   ATOM 10937 CG A ARG B 164 ? 17.24049 76.94685 16.55714 0.878 13.73045 C ? B ? 136 CG 1
   ATOM 10938 CD A ARG B 164 ? 16.86658 77.70499 17.80049 0.878 14.10645 C ? B ? 136 CD 1
   ATOM 10939 NE A ARG B 164 ? 18.05935 77.94002 18.60413 0.878 12.75507 N ? B ? 136 NE 1
   ATOM 10940 CZ A ARG B 164 ? 18.10847 78.75081 19.64190 0.878 12.76601 C ? B ? 136 CZ 1
   ATOM 10941 NH1 A ARG B 164 ? 17.00629 79.28726 20.13954 0.878 15.73056 N ? B ? 136 NH1 1
   ATOM 10942 NH2 A ARG B 164 ? 19.29200 79.03130 20.19152 0.878 13.60312 N ? B ? 136 NH2 1
   ATOM 10943 H A ARG B 164 ? 20.27431 76.60146 15.00093 0.429 13.67740 H ? B ? 136 H 1
   ATOM 10944 HB2 A ARG B 164 ? 18.78812 78.17612 16.06218 0.878 15.49598 H ? B ? 136 HB2 1
   ATOM 10945 HB3 A ARG B 164 ? 17.43608 78.55057 15.31573 0.878 15.49598 H ? B ? 136 HB3 1
   ATOM 10946 HG2 A ARG B 164 ? 16.42631 76.63897 16.12911 0.878 16.48413 H ? B ? 136 HG2 1
   ATOM 10947 HG3 A ARG B 164 ? 17.78789 76.18819 16.81344 0.878 16.48413 H ? B ? 136 HG3 1
   ATOM 10948 HD2 A ARG B 164 ? 16.47751 78.56022 17.55946 0.878 16.93533 H ? B ? 136 HD2 1
   ATOM 10949 HD3 A ARG B 164 ? 16.23357 77.18795 18.32285 0.878 16.93533 H ? B ? 136 HD3 1
   ATOM 10950 HE A ARG B 164 ? 18.77878 77.52196 18.38677 0.878 15.31368 H ? B ? 136 HE 1
   ATOM 10951 HH11 A ARG B 164 ? 16.24325 79.10847 19.78541 0.878 18.88426 H ? B ? 136 HH11 1
   ATOM 10952 HH12 A ARG B 164 ? 17.05285 79.81476 20.81716 0.878 18.88426 H ? B ? 136 HH12 1
   ATOM 10953 HH21 A ARG B 164 ? 20.00936 78.68435 19.86807 0.878 16.33133 H ? B ? 136 HH21 1
   ATOM 10954 HH22 A ARG B 164 ? 19.33721 79.55898 20.86909 0.878 16.33133 H ? B ? 136 HH22 1
   ATOM 10955 CB B ARG B 164 ? 17.94958 77.82406 15.57338 0.122 12.79119 C ? B ? 136 CB 1
   ATOM 10956 CG B ARG B 164 ? 17.04442 76.99455 16.46627 0.122 14.35365 C ? B ? 136 CG 1
   ATOM 10957 CD B ARG B 164 ? 16.75866 77.71117 17.76992 0.122 13.88499 C ? B ? 136 CD 1
   ATOM 10958 NE B ARG B 164 ? 17.96163 77.83779 18.58443 0.122 13.78178 N ? B ? 136 NE 1
   ATOM 10959 CZ B ARG B 164 ? 18.00661 78.42551 19.77111 0.122 19.25244 C ? B ? 136 CZ 1
   ATOM 10960 NH1 B ARG B 164 ? 16.92280 78.94165 20.32734 0.122 18.38566 N ? B ? 136 NH1 1
   ATOM 10961 NH2 B ARG B 164 ? 19.16977 78.49992 20.41434 0.122 16.54725 N ? B ? 136 NH2 1
   ATOM 10962 H B ARG B 164 ? 20.32403 76.57247 14.84115 0.571 13.67740 H ? B ? 136 H 1
   ATOM 10963 HB2 B ARG B 164 ? 18.70263 78.12583 16.10512 0.122 15.35702 H ? B ? 136 HB2 1
   ATOM 10964 HB3 B ARG B 164 ? 17.44163 78.58655 15.25481 0.122 15.35702 H ? B ? 136 HB3 1
   ATOM 10965 HG2 B ARG B 164 ? 16.20178 76.83533 16.01294 0.122 17.23197 H ? B ? 136 HG2 1
   ATOM 10966 HG3 B ARG B 164 ? 17.47679 76.15024 16.66901 0.122 17.23197 H ? B ? 136 HG3 1
   ATOM 10967 HD2 B ARG B 164 ? 16.42344 78.60143 17.58027 0.122 16.66958 H ? B ? 136 HD2 1
   ATOM 10968 HD3 B ARG B 164 ? 16.09982 77.20913 18.27468 0.122 16.66958 H ? B ? 136 HD3 1
   ATOM 10969 HE B ARG B 164 ? 18.69239 77.50822 18.27302 0.122 16.54573 H ? B ? 136 HE 1
   ATOM 10970 HH11 B ARG B 164 ? 16.16776 78.89987 19.91774 0.122 22.07039 H ? B ? 136 HH11 1
   ATOM 10971 HH12 B ARG B 164 ? 16.97334 79.31894 21.09851 0.122 22.07039 H ? B ? 136 HH12 1
   ATOM 10972 HH21 B ARG B 164 ? 19.87956 78.16890 20.05906 0.122 19.86429 H ? B ? 136 HH21 1
   ATOM 10973 HH22 B ARG B 164 ? 19.21140 78.87901 21.18516 0.122 19.86429 H ? B ? 136 HH22 1
   ATOM 10974 N C THR B 165 ? 18.02290 78.60432 12.58478 0.225 10.78872 N ? B ? 137 N 1
   ATOM 10975 CA C THR B 165 ? 18.31050 79.64289 11.60773 0.225 12.40525 C ? B ? 137 CA 1
   ATOM 10976 C C THR B 165 ? 18.14148 81.02141 12.24299 0.225 10.91599 C ? B ? 137 C 1
   ATOM 10977 O C THR B 165 ? 17.66065 81.16664 13.36481 0.225 8.27387 O ? B ? 137 O 1
   ATOM 10978 CB C THR B 165 ? 17.36628 79.50084 10.40979 0.225 15.02962 C ? B ? 137 CB 1
   ATOM 10979 OG1 C THR B 165 ? 16.01528 79.72170 10.83350 0.225 20.30809 O ? B ? 137 OG1 1
   ATOM 10980 CG2 C THR B 165 ? 17.46507 78.10396 9.79601 0.225 22.89670 C ? B ? 137 CG2 1
   ATOM 10981 H C THR B 165 ? 17.18283 78.44050 12.66872 0.225 12.95405 H ? B ? 137 H 1
   ATOM 10982 HA C THR B 165 ? 19.22577 79.55609 11.29846 0.225 14.89389 H ? B ? 137 HA 1
   ATOM 10983 HB C THR B 165 ? 17.61415 80.15204 9.73496 0.225 18.04313 H ? B ? 137 HB 1
   ATOM 10984 HG1 C THR B 165 ? 15.80205 79.15832 11.41894 0.225 24.37729 H ? B ? 137 HG1 1
   ATOM 10985 HG21 C THR B 165 ? 16.95835 78.06808 8.96967 0.225 27.48363 H ? B ? 137 HG21 1
   ATOM 10986 HG22 C THR B 165 ? 18.39192 77.88965 9.60649 0.225 27.48363 H ? B ? 137 HG22 1
   ATOM 10987 HG23 C THR B 165 ? 17.10925 77.44485 10.41235 0.225 27.48363 H ? B ? 137 HG23 1
   ATOM 10988 N D THR B 165 ? 18.01415 78.55611 12.55502 0.775 10.53549 N ? B ? 137 N 1
   ATOM 10989 CA D THR B 165 ? 18.26678 79.62152 11.59631 0.775 12.38684 C ? B ? 137 CA 1
   ATOM 10990 C D THR B 165 ? 18.34700 80.98430 12.29963 0.775 11.61285 C ? B ? 137 C 1
   ATOM 10991 O D THR B 165 ? 18.26760 81.10992 13.52494 0.775 10.84340 O ? B ? 137 O 1
   ATOM 10992 CB D THR B 165 ? 17.12580 79.62872 10.57556 0.775 12.74848 C ? B ? 137 CB 1
   ATOM 10993 OG1 D THR B 165 ? 15.88379 79.84172 11.26059 0.775 11.15042 O ? B ? 137 OG1 1
   ATOM 10994 CG2 D THR B 165 ? 17.02223 78.29475 9.80966 0.775 10.57094 C ? B ? 137 CG2 1
   ATOM 10995 H D THR B 165 ? 17.18272 78.34229 12.60602 0.775 12.65018 H ? B ? 137 H 1
   ATOM 10996 HA D THR B 165 ? 19.11707 79.46046 11.15819 0.775 14.87179 H ? B ? 137 HA 1
   ATOM 10997 HB D THR B 165 ? 17.29874 80.33342 9.93184 0.775 15.30577 H ? B ? 137 HB 1
   ATOM 10998 HG1 D THR B 165 ? 15.84877 80.62797 11.55414 0.775 13.38809 H ? B ? 137 HG1 1
   ATOM 10999 HG21 D THR B 165 ? 16.31508 78.34630 9.14770 0.775 12.69272 H ? B ? 137 HG21 1
   ATOM 11000 HG22 D THR B 165 ? 17.86058 78.10411 9.36052 0.775 12.69272 H ? B ? 137 HG22 1
   ATOM 11001 HG23 D THR B 165 ? 16.82416 77.57266 10.42630 0.775 12.69272 H ? B ? 137 HG23 1
   ATOM 11002 N . GLU B 166 ? 18.53772 82.04622 11.49731 1.000 10.79679 N ? B ? 138 N 1
   ATOM 11003 CA . GLU B 166 ? 18.42179 83.40068 11.99389 1.000 11.02748 C ? B ? 138 CA 1
   ATOM 11004 C . GLU B 166 ? 16.95121 83.78416 11.99755 1.000 11.95754 C ? B ? 138 C 1
   ATOM 11005 O . GLU B 166 ? 16.23499 83.44524 11.05703 1.000 11.52507 O ? B ? 138 O 1
   ATOM 11006 HA . GLU B 166 ? 18.79762 83.44461 12.88704 1.000 13.24057 H ? B ? 138 HA 1
   ATOM 11007 CB A GLU B 166 ? 19.17041 84.39242 11.10073 0.597 12.88704 C ? B ? 138 CB 1
   ATOM 11008 CG A GLU B 166 ? 20.60504 84.12614 10.94349 0.597 11.88365 C ? B ? 138 CG 1
   ATOM 11009 CD A GLU B 166 ? 21.38703 84.47528 12.17756 0.597 14.49542 C ? B ? 138 CD 1
   ATOM 11010 OE1 A GLU B 166 ? 20.79173 85.04625 13.10602 0.597 15.77040 O ? B ? 138 OE1 1
   ATOM 11011 OE2 A GLU B 166 ? 22.61018 84.20313 12.21289 0.597 31.20132 O ? B ? 138 OE2 1
   ATOM 11012 HB2 A GLU B 166 ? 18.77205 84.37029 10.21658 0.597 15.47204 H ? B ? 138 HB2 1
   ATOM 11013 HB3 A GLU B 166 ? 19.07958 85.27909 11.48344 0.597 15.47204 H ? B ? 138 HB3 1
   ATOM 11014 HG2 A GLU B 166 ? 20.73516 83.18252 10.76032 0.597 14.26797 H ? B ? 138 HG2 1
   ATOM 11015 HG3 A GLU B 166 ? 20.94835 84.65728 10.20800 0.597 14.26797 H ? B ? 138 HG3 1
   ATOM 11016 CB B GLU B 166 ? 19.17102 84.37218 11.08193 0.403 12.95448 C ? B ? 138 CB 1
   ATOM 11017 CG B GLU B 166 ? 20.61381 84.08739 10.92517 0.403 11.86491 C ? B ? 138 CG 1
   ATOM 11018 CD B GLU B 166 ? 21.39511 84.52710 12.11979 0.403 14.11450 C ? B ? 138 CD 1
   ATOM 11019 OE1 B GLU B 166 ? 20.78902 85.02180 13.08570 0.403 15.35913 O ? B ? 138 OE1 1
   ATOM 11020 OE2 B GLU B 166 ? 22.62564 84.37849 12.08510 0.403 8.30910 O ? B ? 138 OE2 1
   ATOM 11021 HB2 B GLU B 166 ? 18.76933 84.33819 10.19967 0.403 15.55296 H ? B ? 138 HB2 1
   ATOM 11022 HB3 B GLU B 166 ? 19.08828 85.26584 11.44992 0.403 15.55296 H ? B ? 138 HB3 1
   ATOM 11023 HG2 B GLU B 166 ? 20.74145 83.13247 10.81229 0.403 14.24549 H ? B ? 138 HG2 1
   ATOM 11024 HG3 B GLU B 166 ? 20.95142 84.56127 10.14906 0.403 14.24549 H ? B ? 138 HG3 1
   ATOM 11025 H C GLU B 166 ? 18.87347 81.98064 10.70828 0.225 12.96373 H ? B ? 138 H 1
   ATOM 11026 H D GLU B 166 ? 18.73511 81.99579 10.66179 0.775 12.96373 H ? B ? 138 H 1
   ATOM 11027 N . PRO B 167 ? 16.48388 84.52083 12.98553 1.000 10.10664 N ? B ? 139 N 1
   ATOM 11028 CA . PRO B 167 ? 17.28814 85.13714 14.04453 1.000 9.83261 C ? B ? 139 CA 1
   ATOM 11029 C . PRO B 167 ? 17.38302 84.36792 15.32592 1.000 10.73519 C ? B ? 139 C 1
   ATOM 11030 O . PRO B 167 ? 18.09082 84.81749 16.21674 1.000 11.49235 O ? B ? 139 O 1
   ATOM 11031 CB . PRO B 167 ? 16.56534 86.47158 14.31418 1.000 12.90189 C ? B ? 139 CB 1
   ATOM 11032 CG . PRO B 167 ? 15.09206 86.07669 14.04461 1.000 13.02566 C ? B ? 139 CG 1
   ATOM 11033 CD . PRO B 167 ? 15.10786 85.05009 12.94358 1.000 11.43039 C ? B ? 139 CD 1
   ATOM 11034 HA . PRO B 167 ? 18.17665 85.26295 13.67625 1.000 11.80672 H ? B ? 139 HA 1
   ATOM 11035 HB2 . PRO B 167 ? 16.70017 86.75791 15.23110 1.000 15.48986 H ? B ? 139 HB2 1
   ATOM 11036 HB3 . PRO B 167 ? 16.87203 87.15975 13.70322 1.000 15.48986 H ? B ? 139 HB3 1
   ATOM 11037 HG2 . PRO B 167 ? 14.70536 85.70314 14.85196 1.000 15.63838 H ? B ? 139 HG2 1
   ATOM 11038 HG3 . PRO B 167 ? 14.59278 86.86172 13.77010 1.000 15.63838 H ? B ? 139 HG3 1
   ATOM 11039 HD2 . PRO B 167 ? 14.46297 84.34706 13.11894 1.000 13.72405 H ? B ? 139 HD2 1
   ATOM 11040 HD3 . PRO B 167 ? 14.92362 85.46275 12.08528 1.000 13.72405 H ? B ? 139 HD3 1
   ATOM 11041 N B THR B 168 ? 16.63317 83.26558 15.47145 0.687 9.94238 N ? B ? 140 N 1
   ATOM 11042 CA B THR B 168 ? 16.54189 82.62435 16.78141 0.687 12.37771 C ? B ? 140 CA 1
   ATOM 11043 C B THR B 168 ? 17.84024 81.97224 17.24250 0.687 12.00738 C ? B ? 140 C 1
   ATOM 11044 O B THR B 168 ? 17.99181 81.68139 18.43760 0.687 11.53899 O ? B ? 140 O 1
   ATOM 11045 CB B THR B 168 ? 15.37051 81.62597 16.85558 0.687 12.95880 C ? B ? 140 CB 1
   ATOM 11046 OG1 B THR B 168 ? 15.58607 80.53272 15.97440 0.687 12.42896 O ? B ? 140 OG1 1
   ATOM 11047 CG2 B THR B 168 ? 14.04445 82.30051 16.57130 0.687 15.34123 C ? B ? 140 CG2 1
   ATOM 11048 H B THR B 168 ? 16.18357 82.88465 14.84506 0.687 11.93844 H ? B ? 140 H 1
   ATOM 11049 HA B THR B 168 ? 16.34211 83.32804 17.41844 0.687 14.86084 H ? B ? 140 HA 1
   ATOM 11050 HB B THR B 168 ? 15.31905 81.27531 17.75851 0.687 15.55815 H ? B ? 140 HB 1
   ATOM 11051 HG1 B THR B 168 ? 16.01837 80.78759 15.30078 0.687 14.92234 H ? B ? 140 HG1 1
   ATOM 11052 HG21 B THR B 168 ? 13.32023 81.66250 16.66798 0.687 18.41707 H ? B ? 140 HG21 1
   ATOM 11053 HG22 B THR B 168 ? 13.90447 83.03215 17.19261 0.687 18.41707 H ? B ? 140 HG22 1
   ATOM 11054 HG23 B THR B 168 ? 14.03730 82.65013 15.66653 0.687 18.41707 H ? B ? 140 HG23 1
   ATOM 11055 N C THR B 168 ? 16.65768 83.25655 15.48919 0.313 10.25259 N ? B ? 140 N 1
   ATOM 11056 CA C THR B 168 ? 16.53093 82.64594 16.81026 0.313 12.29839 C ? B ? 140 CA 1
   ATOM 11057 C C THR B 168 ? 17.81606 82.00608 17.32900 0.313 12.20387 C ? B ? 140 C 1
   ATOM 11058 O C THR B 168 ? 17.87971 81.67213 18.51496 0.313 11.98563 O ? B ? 140 O 1
   ATOM 11059 CB C THR B 168 ? 15.37638 81.62961 16.84564 0.313 12.78333 C ? B ? 140 CB 1
   ATOM 11060 OG1 C THR B 168 ? 15.63933 80.54984 15.94814 0.313 12.47986 O ? B ? 140 OG1 1
   ATOM 11061 CG2 C THR B 168 ? 14.05098 82.29082 16.49419 0.313 15.41186 C ? B ? 140 CG2 1
   ATOM 11062 H C THR B 168 ? 16.23787 82.84622 14.86071 0.313 12.31069 H ? B ? 140 H 1
   ATOM 11063 HA C THR B 168 ? 16.30341 83.35706 17.42949 0.313 14.76566 H ? B ? 140 HA 1
   ATOM 11064 HB C THR B 168 ? 15.29885 81.27465 17.74502 0.313 15.34758 H ? B ? 140 HB 1
   ATOM 11065 HG1 C THR B 168 ? 16.06082 80.82975 15.27761 0.313 14.98342 H ? B ? 140 HG1 1
   ATOM 11066 HG21 C THR B 168 ? 13.32934 81.64673 16.56691 0.313 18.50182 H ? B ? 140 HG21 1
   ATOM 11067 HG22 C THR B 168 ? 13.87710 83.02812 17.10004 0.313 18.50182 H ? B ? 140 HG22 1
   ATOM 11068 HG23 C THR B 168 ? 14.07995 82.62989 15.58585 0.313 18.50182 H ? B ? 140 HG23 1
   ATOM 11069 N B LEU B 169 ? 18.79797 81.73711 16.35953 0.687 12.87216 N ? B ? 141 N 1
   ATOM 11070 CA B LEU B 169 ? 20.05175 81.18945 16.84189 0.687 13.02539 C ? B ? 141 CA 1
   ATOM 11071 C B LEU B 169 ? 20.75029 82.12946 17.81007 0.687 10.33149 C ? B ? 141 C 1
   ATOM 11072 O B LEU B 169 ? 21.71649 81.70534 18.47566 0.687 12.44329 O ? B ? 141 O 1
   ATOM 11073 CB B LEU B 169 ? 20.91088 80.78473 15.64851 0.687 13.00007 C ? B ? 141 CB 1
   ATOM 11074 CG B LEU B 169 ? 21.66364 81.81532 14.82917 0.687 14.40450 C ? B ? 141 CG 1
   ATOM 11075 CD1 B LEU B 169 ? 22.99624 82.11417 15.47791 0.687 15.65875 C ? B ? 141 CD1 1
   ATOM 11076 CD2 B LEU B 169 ? 21.86784 81.21491 13.41248 0.687 16.10358 C ? B ? 141 CD2 1
   ATOM 11077 H B LEU B 169 ? 18.74821 81.87997 15.51294 0.687 15.45418 H ? B ? 141 H 1
   ATOM 11078 HA B LEU B 169 ? 19.90708 80.37249 17.34444 0.687 15.63806 H ? B ? 141 HA 1
   ATOM 11079 HB2 B LEU B 169 ? 21.58393 80.17121 15.98242 0.687 15.60767 H ? B ? 141 HB2 1
   ATOM 11080 HB3 B LEU B 169 ? 20.32616 80.32780 15.02383 0.687 15.60767 H ? B ? 141 HB3 1
   ATOM 11081 HG B LEU B 169 ? 21.17526 82.65130 14.76987 0.687 17.29298 H ? B ? 141 HG 1
   ATOM 11082 HD11 B LEU B 169 ? 23.51205 82.68797 14.89004 0.687 18.79809 H ? B ? 141 HD11 1
   ATOM 11083 HD12 B LEU B 169 ? 22.84199 82.56130 16.32478 0.687 18.79809 H ? B ? 141 HD12 1
   ATOM 11084 HD13 B LEU B 169 ? 23.46970 81.28052 15.62542 0.687 18.79809 H ? B ? 141 HD13 1
   ATOM 11085 HD21 B LEU B 169 ? 22.38176 81.83873 12.87618 0.687 19.33188 H ? B ? 141 HD21 1
   ATOM 11086 HD22 B LEU B 169 ? 22.34596 80.37464 13.49152 0.687 19.33188 H ? B ? 141 HD22 1
   ATOM 11087 HD23 B LEU B 169 ? 21.00044 81.06488 13.00504 0.687 19.33188 H ? B ? 141 HD23 1
   ATOM 11088 N C LEU B 169 ? 18.83978 81.83114 16.50473 0.313 6.96708 N ? B ? 141 N 1
   ATOM 11089 CA C LEU B 169 ? 20.09826 81.29661 17.00364 0.313 11.45697 C ? B ? 141 CA 1
   ATOM 11090 C C LEU B 169 ? 20.84329 82.29246 17.86740 0.313 14.51870 C ? B ? 141 C 1
   ATOM 11091 O C LEU B 169 ? 21.89369 81.93806 18.41813 0.313 18.64021 O ? B ? 141 O 1
   ATOM 11092 CB C LEU B 169 ? 20.96212 80.81495 15.83698 0.313 15.97276 C ? B ? 141 CB 1
   ATOM 11093 CG C LEU B 169 ? 21.39216 81.78433 14.74393 0.313 8.01518 C ? B ? 141 CG 1
   ATOM 11094 CD1 C LEU B 169 ? 22.45344 82.74894 15.21537 0.313 9.91115 C ? B ? 141 CD1 1
   ATOM 11095 CD2 C LEU B 169 ? 21.89015 80.94846 13.51117 0.313 11.98248 C ? B ? 141 CD2 1
   ATOM 11096 H C LEU B 169 ? 18.83121 82.01169 15.66395 0.313 8.36808 H ? B ? 141 H 1
   ATOM 11097 HA C LEU B 169 ? 19.92285 80.51807 17.55501 0.313 13.75595 H ? B ? 141 HA 1
   ATOM 11098 HB2 C LEU B 169 ? 21.78074 80.45911 16.21665 0.313 19.17490 H ? B ? 141 HB2 1
   ATOM 11099 HB3 C LEU B 169 ? 20.46935 80.10895 15.39018 0.313 19.17490 H ? B ? 141 HB3 1
   ATOM 11100 HG C LEU B 169 ? 20.63713 82.33533 14.48464 0.313 9.62581 H ? B ? 141 HG 1
   ATOM 11101 HD11 C LEU B 169 ? 22.90451 83.12437 14.44304 0.313 11.90097 H ? B ? 141 HD11 1
   ATOM 11102 HD12 C LEU B 169 ? 22.03201 83.45609 15.72843 0.313 11.90097 H ? B ? 141 HD12 1
   ATOM 11103 HD13 C LEU B 169 ? 23.08982 82.27171 15.77050 0.313 11.90097 H ? B ? 141 HD13 1
   ATOM 11104 HD21 C LEU B 169 ? 22.21251 81.55598 12.82715 0.313 14.38657 H ? B ? 141 HD21 1
   ATOM 11105 HD22 C LEU B 169 ? 22.60746 80.36126 13.79677 0.313 14.38657 H ? B ? 141 HD22 1
   ATOM 11106 HD23 C LEU B 169 ? 21.15088 80.42387 13.16592 0.313 14.38657 H ? B ? 141 HD23 1
   ATOM 11107 N B ASN B 170 ? 20.23582 83.35154 17.98818 0.687 11.12383 N ? B ? 142 N 1
   ATOM 11108 CA B ASN B 170 ? 20.83013 84.33253 18.88957 0.687 10.42493 C ? B ? 142 CA 1
   ATOM 11109 C B ASN B 170 ? 20.12134 84.46673 20.23676 0.687 12.76840 C ? B ? 142 C 1
   ATOM 11110 O B ASN B 170 ? 20.29718 85.47864 20.91519 0.687 11.80260 O ? B ? 142 O 1
   ATOM 11111 CB B ASN B 170 ? 20.94669 85.69993 18.22456 0.687 11.01897 C ? B ? 142 CB 1
   ATOM 11112 CG B ASN B 170 ? 21.60072 85.61495 16.87824 0.687 11.46928 C ? B ? 142 CG 1
   ATOM 11113 OD1 B ASN B 170 ? 22.81061 85.36528 16.79347 0.687 12.39779 O ? B ? 142 OD1 1
   ATOM 11114 ND2 B ASN B 170 ? 20.81209 85.76088 15.80869 0.687 12.06456 N ? B ? 142 ND2 1
   ATOM 11115 H B ASN B 170 ? 19.52971 83.63640 17.58834 0.687 13.35618 H ? B ? 142 H 1
   ATOM 11116 HA B ASN B 170 ? 21.72658 84.01220 19.07575 0.687 12.51751 H ? B ? 142 HA 1
   ATOM 11117 HB2 B ASN B 170 ? 20.05964 86.07461 18.10769 0.687 13.23035 H ? B ? 142 HB2 1
   ATOM 11118 HB3 B ASN B 170 ? 21.48185 86.28297 18.78543 0.687 13.23035 H ? B ? 142 HB3 1
   ATOM 11119 HD21 B ASN B 170 ? 21.14774 85.71888 15.01801 0.687 14.48506 H ? B ? 142 HD21 1
   ATOM 11120 HD22 B ASN B 170 ? 19.96912 85.89676 15.91132 0.687 14.48506 H ? B ? 142 HD22 1
   ATOM 11121 N C ASN B 170 ? 20.31214 83.50281 18.03919 0.313 8.85221 N ? B ? 142 N 1
   ATOM 11122 CA C ASN B 170 ? 20.93455 84.52316 18.87053 0.313 13.13663 C ? B ? 142 CA 1
   ATOM 11123 C C ASN B 170 ? 20.34601 84.61594 20.27600 0.313 8.40390 C ? B ? 142 C 1
   ATOM 11124 O C ASN B 170 ? 20.79572 85.45635 21.06360 0.313 8.88164 O ? B ? 142 O 1
   ATOM 11125 CB C ASN B 170 ? 20.83265 85.89958 18.20084 0.313 16.12472 C ? B ? 142 CB 1
   ATOM 11126 CG C ASN B 170 ? 21.79537 86.06627 17.04160 0.313 11.27594 C ? B ? 142 CG 1
   ATOM 11127 OD1 C ASN B 170 ? 22.99689 85.91581 17.19428 0.313 14.80687 O ? B ? 142 OD1 1
   ATOM 11128 ND2 C ASN B 170 ? 21.26365 86.37391 15.87180 0.313 10.32226 N ? B ? 142 ND2 1
   ATOM 11129 H C ASN B 170 ? 19.57610 83.75874 17.67540 0.313 10.63024 H ? B ? 142 H 1
   ATOM 11130 HA C ASN B 170 ? 21.87267 84.29193 18.95624 0.313 15.77155 H ? B ? 142 HA 1
   ATOM 11131 HB2 C ASN B 170 ? 19.93197 86.01898 17.86109 0.313 19.35725 H ? B ? 142 HB2 1
   ATOM 11132 HB3 C ASN B 170 ? 21.03327 86.58512 18.85710 0.313 19.35725 H ? B ? 142 HB3 1
   ATOM 11133 HD21 C ASN B 170 ? 21.76910 86.47891 15.18398 0.313 12.39430 H ? B ? 142 HD21 1
   ATOM 11134 HD22 C ASN B 170 ? 20.41211 86.46913 15.79822 0.313 12.39430 H ? B ? 142 HD22 1
   ATOM 11135 N B THR B 171 ? 19.34729 83.47408 20.66186 0.687 10.87066 N ? B ? 143 N 1
   ATOM 11136 CA B THR B 171 ? 18.61348 83.65682 21.90799 0.687 11.07265 C ? B ? 143 CA 1
   ATOM 11137 C B THR B 171 ? 19.52011 83.58438 23.12802 0.687 10.43473 C ? B ? 143 C 1
   ATOM 11138 O B THR B 171 ? 19.19622 84.14594 24.17212 0.687 10.12522 O ? B ? 143 O 1
   ATOM 11139 CB B THR B 171 ? 17.48843 82.64573 22.03124 0.687 12.34852 C ? B ? 143 CB 1
   ATOM 11140 OG1 B THR B 171 ? 17.97082 81.31754 21.80036 0.687 13.36537 O ? B ? 143 OG1 1
   ATOM 11141 CG2 B THR B 171 ? 16.33959 83.00207 21.08216 0.687 12.20350 C ? B ? 143 CG2 1
   ATOM 11142 H B THR B 171 ? 19.23432 82.71898 20.26605 0.687 13.05238 H ? B ? 143 H 1
   ATOM 11143 HA B THR B 171 ? 18.21356 84.54024 21.88490 0.687 13.29476 H ? B ? 143 HA 1
   ATOM 11144 HB B THR B 171 ? 17.13238 82.66595 22.93331 0.687 14.82582 H ? B ? 143 HB 1
   ATOM 11145 HG1 B THR B 171 ? 18.15747 81.21691 20.98756 0.687 16.04604 H ? B ? 143 HG1 1
   ATOM 11146 HG21 B THR B 171 ? 15.63171 82.34301 21.15600 0.687 14.65179 H ? B ? 143 HG21 1
   ATOM 11147 HG22 B THR B 171 ? 15.98171 83.87502 21.30753 0.687 14.65179 H ? B ? 143 HG22 1
   ATOM 11148 HG23 B THR B 171 ? 16.65907 83.01965 20.16646 0.687 14.65179 H ? B ? 143 HG23 1
   ATOM 11149 N C THR B 171 ? 19.35883 83.78076 20.61853 0.313 8.83077 N ? B ? 143 N 1
   ATOM 11150 CA C THR B 171 ? 18.67587 83.94079 21.90183 0.313 13.61795 C ? B ? 143 CA 1
   ATOM 11151 C C THR B 171 ? 19.64817 83.82755 23.07171 0.313 11.00297 C ? B ? 143 C 1
   ATOM 11152 O C THR B 171 ? 19.52389 84.54780 24.07105 0.313 14.76640 O ? B ? 143 O 1
   ATOM 11153 CB C THR B 171 ? 17.54674 82.91643 22.03817 0.313 10.32914 C ? B ? 143 CB 1
   ATOM 11154 OG1 C THR B 171 ? 18.04547 81.57994 21.88745 0.313 11.56911 O ? B ? 143 OG1 1
   ATOM 11155 CG2 C THR B 171 ? 16.45000 83.17289 21.01056 0.313 15.94860 C ? B ? 143 CG2 1
   ATOM 11156 H C THR B 171 ? 19.07302 83.12877 20.13601 0.313 10.60451 H ? B ? 143 H 1
   ATOM 11157 HA C THR B 171 ? 18.27919 84.82558 21.92811 0.313 16.34913 H ? B ? 143 HA 1
   ATOM 11158 HB C THR B 171 ? 17.16132 83.00275 22.92412 0.313 12.40255 H ? B ? 143 HB 1
   ATOM 11159 HG1 C THR B 171 ? 18.38088 81.48291 21.12346 0.313 13.89052 H ? B ? 143 HG1 1
   ATOM 11160 HG21 C THR B 171 ? 15.78133 82.47174 21.05700 0.313 19.14590 H ? B ? 143 HG21 1
   ATOM 11161 HG22 C THR B 171 ? 16.02387 84.02641 21.18614 0.313 19.14590 H ? B ? 143 HG22 1
   ATOM 11162 HG23 C THR B 171 ? 16.82886 83.18795 20.11774 0.313 19.14590 H ? B ? 143 HG23 1
   ATOM 11163 N B ALA B 172 ? 20.63689 82.88010 23.02695 0.687 11.12699 N ? B ? 144 N 1
   ATOM 11164 CA B ALA B 172 ? 21.67935 82.90445 24.05637 0.687 11.42534 C ? B ? 144 CA 1
   ATOM 11165 C B ALA B 172 ? 21.17706 82.58279 25.46688 0.687 13.13151 C ? B ? 144 C 1
   ATOM 11166 O B ALA B 172 ? 21.63501 83.14792 26.46916 0.687 15.39238 O ? B ? 144 O 1
   ATOM 11167 CB B ALA B 172 ? 22.42240 84.22679 23.99658 0.687 9.76326 C ? B ? 144 CB 1
   ATOM 11168 H B ALA B 172 ? 20.82347 82.36875 22.36114 0.687 13.35998 H ? B ? 144 H 1
   ATOM 11169 HA B ALA B 172 ? 22.29838 82.18268 23.86465 0.687 13.71800 H ? B ? 144 HA 1
   ATOM 11170 HB1 B ALA B 172 ? 23.09464 84.24318 24.69567 0.687 11.72350 H ? B ? 144 HB1 1
   ATOM 11171 HB2 B ALA B 172 ? 22.84612 84.31196 23.12818 0.687 11.72350 H ? B ? 144 HB2 1
   ATOM 11172 HB3 B ALA B 172 ? 21.79020 84.95053 24.12857 0.687 11.72350 H ? B ? 144 HB3 1
   ATOM 11173 N C ALA B 172 ? 20.61111 82.91793 22.97338 0.313 11.05522 N ? B ? 144 N 1
   ATOM 11174 CA C ALA B 172 ? 21.69216 82.81267 23.95256 0.313 12.19178 C ? B ? 144 CA 1
   ATOM 11175 C C ALA B 172 ? 21.18195 82.58938 25.37614 0.313 12.96979 C ? B ? 144 C 1
   ATOM 11176 O C ALA B 172 ? 21.67486 83.19003 26.33573 0.313 14.84387 O ? B ? 144 O 1
   ATOM 11177 CB C ALA B 172 ? 22.60533 84.03401 23.87701 0.313 17.09709 C ? B ? 144 CB 1
   ATOM 11178 H C ALA B 172 ? 20.66316 82.33980 22.33883 0.313 13.27385 H ? B ? 144 H 1
   ATOM 11179 HA C ALA B 172 ? 22.21299 82.02410 23.73391 0.313 14.63772 H ? B ? 144 HA 1
   ATOM 11180 HB1 C ALA B 172 ? 23.30720 83.94508 24.54061 0.313 20.52409 H ? B ? 144 HB1 1
   ATOM 11181 HB2 C ALA B 172 ? 22.99358 84.08362 22.98949 0.313 20.52409 H ? B ? 144 HB2 1
   ATOM 11182 HB3 C ALA B 172 ? 22.08180 84.83118 24.05407 0.313 20.52409 H ? B ? 144 HB3 1
   ATOM 11183 N B ILE B 173 ? 20.28820 81.60438 25.54471 0.687 13.10558 N ? B ? 145 N 1
   ATOM 11184 CA B ILE B 173 ? 19.65871 81.23380 26.81290 0.687 14.89996 C ? B ? 145 CA 1
   ATOM 11185 C B ILE B 173 ? 20.69476 80.55386 27.70093 0.687 14.66618 C ? B ? 145 C 1
   ATOM 11186 O B ILE B 173 ? 21.37573 79.61149 27.25381 0.687 15.70709 O ? B ? 145 O 1
   ATOM 11187 CB B ILE B 173 ? 18.44397 80.33166 26.56802 0.687 13.85145 C ? B ? 145 CB 1
   ATOM 11188 CG1 B ILE B 173 ? 17.39355 81.09855 25.73407 0.687 15.60378 C ? B ? 145 CG1 1
   ATOM 11189 CG2 B ILE B 173 ? 17.85292 79.87259 27.90309 0.687 21.84051 C ? B ? 145 CG2 1
   ATOM 11190 CD1 B ILE B 173 ? 16.29762 80.27092 25.08727 0.687 18.27445 C ? B ? 145 CD1 1
   ATOM 11191 H B ILE B 173 ? 20.02621 81.13206 24.87548 0.687 15.73428 H ? B ? 145 H 1
   ATOM 11192 HA B ILE B 173 ? 19.34767 82.03294 27.26625 0.687 17.88754 H ? B ? 145 HA 1
   ATOM 11193 HB B ILE B 173 ? 18.72116 79.54496 26.07287 0.687 16.62933 H ? B ? 145 HB 1
   ATOM 11194 HG12 B ILE B 173 ? 16.95753 81.73980 26.31682 0.687 18.73212 H ? B ? 145 HG12 1
   ATOM 11195 HG13 B ILE B 173 ? 17.85769 81.56183 25.01934 0.687 18.73212 H ? B ? 145 HG13 1
   ATOM 11196 HG21 B ILE B 173 ? 16.95952 79.52686 27.75072 0.687 26.21620 H ? B ? 145 HG21 1
   ATOM 11197 HG22 B ILE B 173 ? 18.41744 79.17752 28.27604 0.687 26.21620 H ? B ? 145 HG22 1
   ATOM 11198 HG23 B ILE B 173 ? 17.81592 80.62923 28.50892 0.687 26.21620 H ? B ? 145 HG23 1
   ATOM 11199 HD11 B ILE B 173 ? 15.73686 80.85319 24.55117 0.687 21.93693 H ? B ? 145 HD11 1
   ATOM 11200 HD12 B ILE B 173 ? 16.70400 79.59325 24.52467 0.687 21.93693 H ? B ? 145 HD12 1
   ATOM 11201 HD13 B ILE B 173 ? 15.76803 79.84978 25.78231 0.687 21.93693 H ? B ? 145 HD13 1
   ATOM 11202 N C ILE B 173 ? 20.21489 81.69414 25.51912 0.313 13.48142 N ? B ? 145 N 1
   ATOM 11203 CA C ILE B 173 ? 19.62821 81.42267 26.83467 0.313 17.87502 C ? B ? 145 CA 1
   ATOM 11204 C C ILE B 173 ? 20.61347 80.60050 27.65776 0.313 14.39093 C ? B ? 145 C 1
   ATOM 11205 O C ILE B 173 ? 21.08134 79.54425 27.18723 0.313 11.58750 O ? B ? 145 O 1
   ATOM 11206 CB C ILE B 173 ? 18.29792 80.68419 26.67921 0.313 12.19620 C ? B ? 145 CB 1
   ATOM 11207 CG1 C ILE B 173 ? 17.33589 81.49722 25.80564 0.313 15.07627 C ? B ? 145 CG1 1
   ATOM 11208 CG2 C ILE B 173 ? 17.68277 80.40065 28.03973 0.313 28.20149 C ? B ? 145 CG2 1
   ATOM 11209 CD1 C ILE B 173 ? 16.02934 80.79180 25.50165 0.313 22.77421 C ? B ? 145 CD1 1
   ATOM 11210 H C ILE B 173 ? 19.87850 81.23000 24.87801 0.313 16.18530 H ? B ? 145 H 1
   ATOM 11211 HA C ILE B 173 ? 19.46366 82.26092 27.29420 0.313 21.45761 H ? B ? 145 HA 1
   ATOM 11212 HB C ILE B 173 ? 18.46761 79.83628 26.23972 0.313 14.64303 H ? B ? 145 HB 1
   ATOM 11213 HG12 C ILE B 173 ? 17.12385 82.32499 26.26469 0.313 18.09911 H ? B ? 145 HG12 1
   ATOM 11214 HG13 C ILE B 173 ? 17.77087 81.68880 24.96007 0.313 18.09911 H ? B ? 145 HG13 1
   ATOM 11215 HG21 C ILE B 173 ? 16.82776 79.96012 27.91411 0.313 33.84937 H ? B ? 145 HG21 1
   ATOM 11216 HG22 C ILE B 173 ? 18.28037 79.82565 28.54287 0.313 33.84937 H ? B ? 145 HG22 1
   ATOM 11217 HG23 C ILE B 173 ? 17.55672 81.23944 28.51032 0.313 33.84937 H ? B ? 145 HG23 1
   ATOM 11218 HD11 C ILE B 173 ? 15.56935 81.27014 24.79419 0.313 27.33664 H ? B ? 145 HD11 1
   ATOM 11219 HD12 C ILE B 173 ? 16.21922 79.88389 25.21786 0.313 27.33664 H ? B ? 145 HD12 1
   ATOM 11220 HD13 C ILE B 173 ? 15.48272 80.78043 26.30289 0.313 27.33664 H ? B ? 145 HD13 1
   ATOM 11221 N B PRO B 174 ? 20.86303 80.97909 28.94755 0.687 16.38784 N ? B ? 146 N 1
   ATOM 11222 CA B PRO B 174 ? 21.85236 80.32295 29.81499 0.687 17.66044 C ? B ? 146 CA 1
   ATOM 11223 C B PRO B 174 ? 21.65033 78.81296 29.90526 0.687 22.57745 C ? B ? 146 C 1
   ATOM 11224 O B PRO B 174 ? 20.53716 78.32842 30.11073 0.687 15.99990 O ? B ? 146 O 1
   ATOM 11225 CB B PRO B 174 ? 21.62297 80.99420 31.17240 0.687 19.75521 C ? B ? 146 CB 1
   ATOM 11226 CG B PRO B 174 ? 21.05251 82.30289 30.85610 0.687 17.07907 C ? B ? 146 CG 1
   ATOM 11227 CD B PRO B 174 ? 20.23524 82.13995 29.60644 0.687 18.43174 C ? B ? 146 CD 1
   ATOM 11228 HA B PRO B 174 ? 22.74728 80.50547 29.48833 0.687 21.20012 H ? B ? 146 HA 1
   ATOM 11229 HB2 B PRO B 174 ? 21.00592 80.46542 31.70206 0.687 23.71385 H ? B ? 146 HB2 1
   ATOM 11230 HB3 B PRO B 174 ? 22.46695 81.08760 31.64130 0.687 23.71385 H ? B ? 146 HB3 1
   ATOM 11231 HG2 B PRO B 174 ? 20.49200 82.59585 31.59157 0.687 20.50247 H ? B ? 146 HG2 1
   ATOM 11232 HG3 B PRO B 174 ? 21.76950 82.93994 30.71122 0.687 20.50247 H ? B ? 146 HG3 1
   ATOM 11233 HD2 B PRO B 174 ? 19.30729 81.95624 29.82110 0.687 22.12568 H ? B ? 146 HD2 1
   ATOM 11234 HD3 B PRO B 174 ? 20.29624 82.93025 29.04733 0.687 22.12568 H ? B ? 146 HD3 1
   ATOM 11235 N C PRO B 174 ? 20.93884 81.00991 28.88460 0.313 16.34631 N ? B ? 146 N 1
   ATOM 11236 CA C PRO B 174 ? 21.87392 80.21292 29.69049 0.313 19.31997 C ? B ? 146 CA 1
   ATOM 11237 C C PRO B 174 ? 21.36683 78.79105 29.87749 0.313 18.28623 C ? B ? 146 C 1
   ATOM 11238 O C PRO B 174 ? 20.19691 78.56523 30.18887 0.313 19.23880 O ? B ? 146 O 1
   ATOM 11239 CB C PRO B 174 ? 21.93507 80.96858 31.02454 0.313 28.41915 C ? B ? 146 CB 1
   ATOM 11240 CG C PRO B 174 ? 21.50164 82.36464 30.70549 0.313 23.78924 C ? B ? 146 CG 1
   ATOM 11241 CD C PRO B 174 ? 20.49213 82.22489 29.59387 0.313 12.81021 C ? B ? 146 CD 1
   ATOM 11242 HA C PRO B 174 ? 22.75227 80.19961 29.27913 0.313 23.19156 H ? B ? 146 HA 1
   ATOM 11243 HB2 C PRO B 174 ? 21.33321 80.55673 31.66410 0.313 34.11056 H ? B ? 146 HB2 1
   ATOM 11244 HB3 C PRO B 174 ? 22.84219 80.95752 31.36791 0.313 34.11056 H ? B ? 146 HB3 1
   ATOM 11245 HG2 C PRO B 174 ? 21.09898 82.77144 31.48861 0.313 28.55468 H ? B ? 146 HG2 1
   ATOM 11246 HG3 C PRO B 174 ? 22.26491 82.88809 30.41511 0.313 28.55468 H ? B ? 146 HG3 1
   ATOM 11247 HD2 C PRO B 174 ? 19.59815 82.10741 29.95150 0.313 15.37984 H ? B ? 146 HD2 1
   ATOM 11248 HD3 C PRO B 174 ? 20.51572 82.99645 29.00646 0.313 15.37984 H ? B ? 146 HD3 1
   ATOM 11249 N B GLY B 175 ? 22.75147 78.06383 29.77667 0.687 15.61098 N ? B ? 147 N 1
   ATOM 11250 CA B GLY B 175 ? 22.72066 76.61473 29.82868 0.687 16.77519 C ? B ? 147 CA 1
   ATOM 11251 C B GLY B 175 ? 22.19399 75.90647 28.59361 0.687 16.58616 C ? B ? 147 C 1
   ATOM 11252 O B GLY B 175 ? 22.24038 74.66696 28.54684 0.687 19.45576 O ? B ? 147 O 1
   ATOM 11253 H B GLY B 175 ? 23.53968 78.38609 29.65637 0.687 18.74076 H ? B ? 147 H 1
   ATOM 11254 HA2 B GLY B 175 ? 23.62405 76.29629 29.98159 0.687 20.13782 H ? B ? 147 HA2 1
   ATOM 11255 HA3 B GLY B 175 ? 22.16143 76.34869 30.57525 0.687 20.13782 H ? B ? 147 HA3 1
   ATOM 11256 N C GLY B 175 ? 22.26728 77.82799 29.68738 0.313 19.20361 N ? B ? 147 N 1
   ATOM 11257 CA C GLY B 175 ? 21.93502 76.42777 29.80820 0.313 20.36019 C ? B ? 147 CA 1
   ATOM 11258 C C GLY B 175 ? 21.46467 75.75955 28.53817 0.313 26.13546 C ? B ? 147 C 1
   ATOM 11259 O C GLY B 175 ? 21.23854 74.54937 28.55344 0.313 16.96359 O ? B ? 147 O 1
   ATOM 11260 H C GLY B 175 ? 23.09043 77.97176 29.48403 0.313 23.05192 H ? B ? 147 H 1
   ATOM 11261 HA2 C GLY B 175 ? 22.72083 75.95023 30.11700 0.313 24.43981 H ? B ? 147 HA2 1
   ATOM 11262 HA3 C GLY B 175 ? 21.22943 76.33435 30.46723 0.313 24.43981 H ? B ? 147 HA3 1
   ATOM 11263 N B ASP B 176 ? 21.68074 76.63116 27.60900 0.687 16.66589 N ? B ? 148 N 1
   ATOM 11264 CA B ASP B 176 ? 21.12254 76.01960 26.41444 0.687 13.35581 C ? B ? 148 CA 1
   ATOM 11265 C B ASP B 176 ? 22.27023 75.60852 25.49976 0.687 11.89657 C ? B ? 148 C 1
   ATOM 11266 O B ASP B 176 ? 23.10906 76.45577 25.15977 0.687 11.67043 O ? B ? 148 O 1
   ATOM 11267 CB B ASP B 176 ? 20.22291 77.05005 25.73373 0.687 14.82998 C ? B ? 148 CB 1
   ATOM 11268 CG B ASP B 176 ? 19.47537 76.51190 24.53424 0.687 11.34641 C ? B ? 148 CG 1
   ATOM 11269 OD1 B ASP B 176 ? 19.71807 75.36467 24.11270 0.687 15.64817 O ? B ? 148 OD1 1
   ATOM 11270 OD2 B ASP B 176 ? 18.67719 77.29632 23.99118 0.687 16.80142 O ? B ? 148 OD2 1
   ATOM 11271 H B ASP B 176 ? 21.64350 77.49036 27.60886 0.687 20.00665 H ? B ? 148 H 1
   ATOM 11272 HA B ASP B 176 ? 20.60043 75.22723 26.61554 0.687 16.03456 H ? B ? 148 HA 1
   ATOM 11273 HB2 B ASP B 176 ? 19.56589 77.36264 26.37522 0.687 17.80357 H ? B ? 148 HB2 1
   ATOM 11274 HB3 B ASP B 176 ? 20.77078 77.79144 25.43193 0.687 17.80357 H ? B ? 148 HB3 1
   ATOM 11275 N C ASP B 176 ? 21.31315 76.50084 27.44343 0.313 12.39894 N ? B ? 148 N 1
   ATOM 11276 CA C ASP B 176 ? 20.76799 75.96193 26.20924 0.313 16.97398 C ? B ? 148 CA 1
   ATOM 11277 C C ASP B 176 ? 21.94424 75.64759 25.30249 0.313 18.06049 C ? B ? 148 C 1
   ATOM 11278 O C ASP B 176 ? 22.54275 76.57794 24.75355 0.313 12.26141 O ? B ? 148 O 1
   ATOM 11279 CB C ASP B 176 ? 19.86175 77.01494 25.56986 0.313 13.36988 C ? B ? 148 CB 1
   ATOM 11280 CG C ASP B 176 ? 19.16769 76.52556 24.31472 0.313 11.86714 C ? B ? 148 CG 1
   ATOM 11281 OD1 C ASP B 176 ? 19.49440 75.43086 23.82374 0.313 11.12788 O ? B ? 148 OD1 1
   ATOM 11282 OD2 C ASP B 176 ? 18.28611 77.24954 23.80133 0.313 17.16461 O ? B ? 148 OD2 1
   ATOM 11283 H C ASP B 176 ? 21.52344 77.33319 27.39271 0.313 14.88632 H ? B ? 148 H 1
   ATOM 11284 HA C ASP B 176 ? 20.25434 75.15330 26.36154 0.313 20.37637 H ? B ? 148 HA 1
   ATOM 11285 HB2 C ASP B 176 ? 19.17743 77.26982 26.20832 0.313 16.05144 H ? B ? 148 HB2 1
   ATOM 11286 HB3 C ASP B 176 ? 20.39760 77.78764 25.33170 0.313 16.05144 H ? B ? 148 HB3 1
   ATOM 11287 N B PRO B 177 ? 22.36017 74.33558 25.09561 0.687 13.00628 N ? B ? 149 N 1
   ATOM 11288 CA B PRO B 177 ? 23.48611 73.91424 24.25274 0.687 13.69305 C ? B ? 149 CA 1
   ATOM 11289 C B PRO B 177 ? 23.30348 74.25444 22.78978 0.687 11.72083 C ? B ? 149 C 1
   ATOM 11290 O B PRO B 177 ? 24.26439 74.12759 22.02028 0.687 12.68811 O ? B ? 149 O 1
   ATOM 11291 CB B PRO B 177 ? 23.52059 72.39265 24.45638 0.687 22.50059 C ? B ? 149 CB 1
   ATOM 11292 CG B PRO B 177 ? 22.04769 72.03499 24.64868 0.687 16.73054 C ? B ? 149 CG 1
   ATOM 11293 CD B PRO B 177 ? 21.47894 73.19680 25.45378 0.687 16.62402 C ? B ? 149 CD 1
   ATOM 11294 HA B PRO B 177 ? 24.31658 74.29716 24.57615 0.687 16.43925 H ? B ? 149 HA 1
   ATOM 11295 HB2 B PRO B 177 ? 23.89174 71.95554 23.67402 0.687 27.00830 H ? B ? 149 HB2 1
   ATOM 11296 HB3 B PRO B 177 ? 24.04459 72.16878 25.24137 0.687 27.00830 H ? B ? 149 HB3 1
   ATOM 11297 HG2 B PRO B 177 ? 21.60804 71.95889 23.78740 0.687 20.08424 H ? B ? 149 HG2 1
   ATOM 11298 HG3 B PRO B 177 ? 21.96838 71.20037 25.13655 0.687 20.08424 H ? B ? 149 HG3 1
   ATOM 11299 HD2 B PRO B 177 ? 20.56153 73.37750 25.19570 0.687 19.95641 H ? B ? 149 HD2 1
   ATOM 11300 HD3 B PRO B 177 ? 21.52573 73.01165 26.40479 0.687 19.95641 H ? B ? 149 HD3 1
   ATOM 11301 N C PRO B 177 ? 22.33016 74.37929 25.12286 0.313 12.91297 N ? B ? 149 N 1
   ATOM 11302 CA C PRO B 177 ? 23.52061 74.08893 24.30460 0.313 13.51685 C ? B ? 149 CA 1
   ATOM 11303 C C PRO B 177 ? 23.32207 74.33635 22.81962 0.313 11.80485 C ? B ? 149 C 1
   ATOM 11304 O C PRO B 177 ? 24.29512 74.22102 22.06210 0.313 12.42960 O ? B ? 149 O 1
   ATOM 11305 CB C PRO B 177 ? 23.80060 72.60760 24.59546 0.313 6.69066 C ? B ? 149 CB 1
   ATOM 11306 CG C PRO B 177 ? 22.44922 72.04423 24.88777 0.313 15.13696 C ? B ? 149 CG 1
   ATOM 11307 CD C PRO B 177 ? 21.70364 73.14342 25.63429 0.313 14.48624 C ? B ? 149 CD 1
   ATOM 11308 HA C PRO B 177 ? 24.27317 74.61667 24.61451 0.313 16.22780 H ? B ? 149 HA 1
   ATOM 11309 HB2 C PRO B 177 ? 24.19883 72.18273 23.81970 0.313 8.03638 H ? B ? 149 HB2 1
   ATOM 11310 HB3 C PRO B 177 ? 24.39083 72.52155 25.36040 0.313 8.03638 H ? B ? 149 HB3 1
   ATOM 11311 HG2 C PRO B 177 ? 21.99830 71.82398 24.05767 0.313 18.17194 H ? B ? 149 HG2 1
   ATOM 11312 HG3 C PRO B 177 ? 22.53603 71.25069 25.43883 0.313 18.17194 H ? B ? 149 HG3 1
   ATOM 11313 HD2 C PRO B 177 ? 20.75678 73.12316 25.42467 0.313 17.39108 H ? B ? 149 HD2 1
   ATOM 11314 HD3 C PRO B 177 ? 21.83326 73.06051 26.59201 0.313 17.39108 H ? B ? 149 HD3 1
   ATOM 11315 N . ARG B 178 ? 22.11312 74.65317 22.37143 1.000 11.44365 N ? B ? 150 N 1
   ATOM 11316 CA . ARG B 178 ? 21.89915 74.92735 20.96371 1.000 11.96323 C ? B ? 150 CA 1
   ATOM 11317 C . ARG B 178 ? 22.75679 76.09547 20.48045 1.000 10.19663 C ? B ? 150 C 1
   ATOM 11318 O . ARG B 178 ? 22.89368 77.11512 21.15898 1.000 10.64590 O ? B ? 150 O 1
   ATOM 11319 HA . ARG B 178 ? 22.15345 74.12744 20.47752 1.000 14.36347 H ? B ? 150 HA 1
   ATOM 11320 CB A ARG B 178 ? 20.44000 75.24926 20.66995 0.677 13.80245 C ? B ? 150 CB 1
   ATOM 11321 CG A ARG B 178 ? 19.51163 74.04195 20.85757 0.677 12.52205 C ? B ? 150 CG 1
   ATOM 11322 CD A ARG B 178 ? 18.05497 74.38182 20.71226 0.677 16.10273 C ? B ? 150 CD 1
   ATOM 11323 NE A ARG B 178 ? 17.66477 75.34802 21.72584 0.677 22.23040 N ? B ? 150 NE 1
   ATOM 11324 CZ A ARG B 178 ? 16.49993 75.97783 21.76345 0.677 14.78559 C ? B ? 150 CZ 1
   ATOM 11325 NH1 A ARG B 178 ? 15.56901 75.77349 20.84319 0.677 20.20017 N ? B ? 150 NH1 1
   ATOM 11326 NH2 A ARG B 178 ? 16.26815 76.84596 22.74095 0.677 21.02386 N ? B ? 150 NH2 1
   ATOM 11327 HB2 A ARG B 178 ? 20.14488 75.95051 21.27167 0.677 16.57053 H ? B ? 150 HB2 1
   ATOM 11328 HB3 A ARG B 178 ? 20.36218 75.54695 19.75005 0.677 16.57053 H ? B ? 150 HB3 1
   ATOM 11329 HG2 A ARG B 178 ? 19.72830 73.37233 20.19007 0.677 15.03405 H ? B ? 150 HG2 1
   ATOM 11330 HG3 A ARG B 178 ? 19.64447 73.67876 21.74715 0.677 15.03405 H ? B ? 150 HG3 1
   ATOM 11331 HD2 A ARG B 178 ? 17.89546 74.76779 19.83677 0.677 19.33087 H ? B ? 150 HD2 1
   ATOM 11332 HD3 A ARG B 178 ? 17.51995 73.58047 20.82404 0.677 19.33087 H ? B ? 150 HD3 1
   ATOM 11333 HE A ARG B 178 ? 18.23248 75.52389 22.34743 0.677 26.68407 H ? B ? 150 HE 1
   ATOM 11334 HH11 A ARG B 178 ? 15.71358 75.22038 20.20072 0.677 24.24780 H ? B ? 150 HH11 1
   ATOM 11335 HH12 A ARG B 178 ? 14.82017 76.19396 20.88830 0.677 24.24780 H ? B ? 150 HH12 1
   ATOM 11336 HH21 A ARG B 178 ? 16.86991 76.99242 23.33764 0.677 25.23622 H ? B ? 150 HH21 1
   ATOM 11337 HH22 A ARG B 178 ? 15.51626 77.26182 22.77740 0.677 25.23622 H ? B ? 150 HH22 1
   ATOM 11338 CB B ARG B 178 ? 20.42383 75.22543 20.69406 0.323 13.86510 C ? B ? 150 CB 1
   ATOM 11339 CG B ARG B 178 ? 19.53277 73.98488 20.76199 0.323 12.78157 C ? B ? 150 CG 1
   ATOM 11340 CD B ARG B 178 ? 18.07129 74.29440 20.48843 0.323 12.79290 C ? B ? 150 CD 1
   ATOM 11341 NE B ARG B 178 ? 17.56461 75.25369 21.45590 0.323 9.89026 N ? B ? 150 NE 1
   ATOM 11342 CZ B ARG B 178 ? 16.32548 75.71208 21.49021 0.323 21.55134 C ? B ? 150 CZ 1
   ATOM 11343 NH1 B ARG B 178 ? 15.40783 75.28669 20.63916 0.323 16.63779 N ? B ? 150 NH1 1
   ATOM 11344 NH2 B ARG B 178 ? 16.00511 76.62714 22.39761 0.323 10.05310 N ? B ? 150 NH2 1
   ATOM 11345 H B ARG B 178 ? 21.42533 74.77042 22.87421 0.687 13.73997 H ? B ? 150 H 1
   ATOM 11346 HB2 B ARG B 178 ? 20.10550 75.85753 21.35740 0.323 16.64571 H ? B ? 150 HB2 1
   ATOM 11347 HB3 B ARG B 178 ? 20.33818 75.60544 19.80571 0.323 16.64571 H ? B ? 150 HB3 1
   ATOM 11348 HG2 B ARG B 178 ? 19.83220 73.34360 20.09867 0.323 15.34548 H ? B ? 150 HG2 1
   ATOM 11349 HG3 B ARG B 178 ? 19.59587 73.59827 21.64938 0.323 15.34548 H ? B ? 150 HG3 1
   ATOM 11350 HD2 B ARG B 178 ? 17.98015 74.67338 19.60019 0.323 15.35907 H ? B ? 150 HD2 1
   ATOM 11351 HD3 B ARG B 178 ? 17.54836 73.48031 20.55704 0.323 15.35907 H ? B ? 150 HD3 1
   ATOM 11352 HE B ARG B 178 ? 18.11272 75.54506 22.05111 0.323 11.87590 H ? B ? 150 HE 1
   ATOM 11353 HH11 B ARG B 178 ? 15.61144 74.69845 20.04576 0.323 19.97294 H ? B ? 150 HH11 1
   ATOM 11354 HH12 B ARG B 178 ? 14.60721 75.59817 20.67886 0.323 19.97294 H ? B ? 150 HH12 1
   ATOM 11355 HH21 B ARG B 178 ? 16.59971 76.91151 22.95005 0.323 12.07131 H ? B ? 150 HH21 1
   ATOM 11356 HH22 B ARG B 178 ? 15.20303 76.93540 22.43283 0.323 12.07131 H ? B ? 150 HH22 1
   ATOM 11357 H C ARG B 178 ? 21.40882 74.71447 22.86113 0.313 13.73997 H ? B ? 150 H 1
   ATOM 11358 N A ASP B 179 ? 23.30424 75.94509 19.27751 0.462 10.60701 N ? B ? 151 N 1
   ATOM 11359 CA A ASP B 179 ? 24.01745 77.03082 18.61294 0.462 11.25181 C ? B ? 151 CA 1
   ATOM 11360 C A ASP B 179 ? 25.19318 77.51757 19.44427 0.462 8.55523 C ? B ? 151 C 1
   ATOM 11361 O A ASP B 179 ? 25.46408 78.71995 19.52061 0.462 10.16070 O ? B ? 151 O 1
   ATOM 11362 CB A ASP B 179 ? 23.05828 78.15472 18.26290 0.462 10.73441 C ? B ? 151 CB 1
   ATOM 11363 CG A ASP B 179 ? 21.85099 77.63146 17.54721 0.462 10.30828 C ? B ? 151 CG 1
   ATOM 11364 OD1 A ASP B 179 ? 21.99096 77.11408 16.41572 0.462 12.69051 O ? B ? 151 OD1 1
   ATOM 11365 OD2 A ASP B 179 ? 20.75332 77.68471 18.11980 0.462 8.54502 O ? B ? 151 OD2 1
   ATOM 11366 H A ASP B 179 ? 23.27563 75.21641 18.82166 0.462 12.73600 H ? B ? 151 H 1
   ATOM 11367 HA A ASP B 179 ? 24.39801 76.70089 17.78396 0.462 13.50976 H ? B ? 151 HA 1
   ATOM 11368 HB2 A ASP B 179 ? 22.76594 78.59412 19.07676 0.462 12.88888 H ? B ? 151 HB2 1
   ATOM 11369 HB3 A ASP B 179 ? 23.50574 78.79180 17.68427 0.462 12.88888 H ? B ? 151 HB3 1
   ATOM 11370 N B ASP B 179 ? 23.28161 75.97482 19.27204 0.538 10.27617 N ? B ? 151 N 1
   ATOM 11371 CA B ASP B 179 ? 23.95701 77.09754 18.63088 0.538 9.93023 C ? B ? 151 CA 1
   ATOM 11372 C B ASP B 179 ? 25.17658 77.54367 19.42533 0.538 8.54385 C ? B ? 151 C 1
   ATOM 11373 O B ASP B 179 ? 25.47440 78.73932 19.50130 0.538 10.10671 O ? B ? 151 O 1
   ATOM 11374 CB B ASP B 179 ? 22.98312 78.24447 18.36973 0.538 10.20223 C ? B ? 151 CB 1
   ATOM 11375 CG B ASP B 179 ? 21.83628 77.80002 17.51178 0.538 16.26771 C ? B ? 151 CG 1
   ATOM 11376 OD1 B ASP B 179 ? 22.10074 77.23727 16.42401 0.538 14.96329 O ? B ? 151 OD1 1
   ATOM 11377 OD2 B ASP B 179 ? 20.68061 77.94707 17.93860 0.538 23.82037 O ? B ? 151 OD2 1
   ATOM 11378 H B ASP B 179 ? 23.26113 75.25538 18.80131 0.538 12.33900 H ? B ? 151 H 1
   ATOM 11379 HA B ASP B 179 ? 24.29222 76.80790 17.76795 0.538 11.92386 H ? B ? 151 HA 1
   ATOM 11380 HB2 B ASP B 179 ? 22.62809 78.56367 19.21410 0.538 12.25026 H ? B ? 151 HB2 1
   ATOM 11381 HB3 B ASP B 179 ? 23.44732 78.96287 17.91221 0.538 12.25026 H ? B ? 151 HB3 1
   ATOM 11382 N A THR B 180 ? 25.93463 76.56547 20.00955 0.462 9.95525 N ? B ? 152 N 1
   ATOM 11383 CA A THR B 180 ? 27.06983 76.85929 20.86725 0.462 9.43244 C ? B ? 152 CA 1
   ATOM 11384 C A THR B 180 ? 28.32360 76.15426 20.36650 0.462 9.46353 C ? B ? 152 C 1
   ATOM 11385 O A THR B 180 ? 28.26678 75.16986 19.62252 0.462 10.45675 O ? B ? 152 O 1
   ATOM 11386 CB A THR B 180 ? 26.84700 76.41837 22.33275 0.462 10.43509 C ? B ? 152 CB 1
   ATOM 11387 OG1 A THR B 180 ? 26.57723 75.00973 22.40095 0.462 13.25058 O ? B ? 152 OG1 1
   ATOM 11388 CG2 A THR B 180 ? 25.71468 77.18062 22.98488 0.462 10.54188 C ? B ? 152 CG2 1
   ATOM 11389 H A THR B 180 ? 25.79257 75.72366 19.90580 0.462 11.95389 H ? B ? 152 H 1
   ATOM 11390 HA A THR B 180 ? 27.20163 77.81974 20.83457 0.462 11.32652 H ? B ? 152 HA 1
   ATOM 11391 HB A THR B 180 ? 27.65745 76.61198 22.82933 0.462 12.52970 H ? B ? 152 HB 1
   ATOM 11392 HG1 A THR B 180 ? 26.27700 74.81113 23.15991 0.462 15.90828 H ? B ? 152 HG1 1
   ATOM 11393 HG21 A THR B 180 ? 25.53955 76.82237 23.86912 0.462 12.65784 H ? B ? 152 HG21 1
   ATOM 11394 HG22 A THR B 180 ? 25.94936 78.11831 23.06593 0.462 12.65784 H ? B ? 152 HG22 1
   ATOM 11395 HG23 A THR B 180 ? 24.91015 77.10268 22.44863 0.462 12.65784 H ? B ? 152 HG23 1
   ATOM 11396 N B THR B 180 ? 25.92809 76.57399 19.95827 0.538 10.18484 N ? B ? 152 N 1
   ATOM 11397 CA B THR B 180 ? 27.07744 76.87394 20.80224 0.538 9.54200 C ? B ? 152 CA 1
   ATOM 11398 C B THR B 180 ? 28.33695 76.17438 20.31074 0.538 9.54862 C ? B ? 152 C 1
   ATOM 11399 O B THR B 180 ? 28.29681 75.19900 19.55009 0.538 9.62924 O ? B ? 152 O 1
   ATOM 11400 CB B THR B 180 ? 26.90872 76.45802 22.28294 0.538 10.82367 C ? B ? 152 CB 1
   ATOM 11401 OG1 B THR B 180 ? 26.84738 75.02962 22.39423 0.538 10.05993 O ? B ? 152 OG1 1
   ATOM 11402 CG2 B THR B 180 ? 25.67600 77.05376 22.91489 0.538 10.10433 C ? B ? 152 CG2 1
   ATOM 11403 H B THR B 180 ? 25.78728 75.73362 19.84184 0.538 12.22940 H ? B ? 152 H 1
   ATOM 11404 HA B THR B 180 ? 27.17883 77.83671 20.74140 0.538 11.45799 H ? B ? 152 HA 1
   ATOM 11405 HB B THR B 180 ? 27.67665 76.79528 22.77022 0.538 12.99599 H ? B ? 152 HB 1
   ATOM 11406 HG1 B THR B 180 ? 26.42698 74.70841 21.74178 0.538 12.07951 H ? B ? 152 HG1 1
   ATOM 11407 HG21 B THR B 180 ? 25.68318 76.89356 23.87154 0.538 12.13279 H ? B ? 152 HG21 1
   ATOM 11408 HG22 B THR B 180 ? 25.65105 78.01035 22.75608 0.538 12.13279 H ? B ? 152 HG22 1
   ATOM 11409 HG23 B THR B 180 ? 24.88014 76.65058 22.53416 0.538 12.13279 H ? B ? 152 HG23 1
   ATOM 11410 N . THR B 181 ? 29.46715 76.66053 20.82350 1.000 9.78122 N ? B ? 153 N 1
   ATOM 11411 CA . THR B 181 ? 30.72058 75.94236 20.73078 1.000 9.12910 C ? B ? 153 CA 1
   ATOM 11412 C . THR B 181 ? 31.57079 76.34947 21.93166 1.000 9.18389 C ? B ? 153 C 1
   ATOM 11413 O . THR B 181 ? 31.13804 77.13837 22.77437 1.000 11.15995 O ? B ? 153 O 1
   ATOM 11414 HA . THR B 181 ? 30.58306 74.98321 20.77556 1.000 10.96251 H ? B ? 153 HA 1
   ATOM 11415 CB A THR B 181 ? 31.41830 76.16317 19.39252 0.311 11.78277 C ? B ? 153 CB 1
   ATOM 11416 OG1 A THR B 181 ? 32.39054 75.12439 19.25681 0.311 8.45709 O ? B ? 153 OG1 1
   ATOM 11417 CG2 A THR B 181 ? 32.06818 77.51948 19.32920 0.311 11.55478 C ? B ? 153 CG2 1
   ATOM 11418 H A THR B 181 ? 29.53711 77.43212 21.19681 0.462 11.74505 H ? B ? 153 H 1
   ATOM 11419 HB A THR B 181 ? 30.78641 76.13767 18.65702 0.311 14.14691 H ? B ? 153 HB 1
   ATOM 11420 HG1 A THR B 181 ? 33.08702 75.32553 19.68114 0.311 10.15610 H ? B ? 153 HG1 1
   ATOM 11421 HG21 A THR B 181 ? 32.12347 77.81818 18.40800 0.311 13.87333 H ? B ? 153 HG21 1
   ATOM 11422 HG22 A THR B 181 ? 31.54742 78.16093 19.83740 0.311 13.87333 H ? B ? 153 HG22 1
   ATOM 11423 HG23 A THR B 181 ? 32.96332 77.47611 19.70034 0.311 13.87333 H ? B ? 153 HG23 1
   ATOM 11424 CB C THR B 181 ? 31.43504 76.20248 19.40517 0.689 12.20363 C ? B ? 153 CB 1
   ATOM 11425 OG1 C THR B 181 ? 32.46468 75.22198 19.25225 0.689 12.43048 O ? B ? 153 OG1 1
   ATOM 11426 CG2 C THR B 181 ? 32.00037 77.60902 19.30042 0.689 10.78638 C ? B ? 153 CG2 1
   ATOM 11427 HB C THR B 181 ? 30.79741 76.13426 18.67738 0.689 14.65194 H ? B ? 153 HB 1
   ATOM 11428 HG1 C THR B 181 ? 33.17515 75.49344 19.60883 0.689 14.92416 H ? B ? 153 HG1 1
   ATOM 11429 HG21 C THR B 181 ? 32.26124 77.79438 18.38473 0.689 12.95124 H ? B ? 153 HG21 1
   ATOM 11430 HG22 C THR B 181 ? 31.33209 78.25645 19.57455 0.689 12.95124 H ? B ? 153 HG22 1
   ATOM 11431 HG23 C THR B 181 ? 32.77806 77.69752 19.87336 0.689 12.95124 H ? B ? 153 HG23 1
   ATOM 11432 H B THR B 181 ? 29.52667 77.41417 21.23348 0.538 11.74505 H ? B ? 153 H 1
   ATOM 11433 N . THR B 182 ? 32.77881 75.83241 22.01128 1.000 9.42796 N ? B ? 154 N 1
   ATOM 11434 CA . THR B 182 ? 33.71509 76.26898 23.04637 1.000 8.98439 C ? B ? 154 CA 1
   ATOM 11435 C . THR B 182 ? 34.79199 77.14519 22.44420 1.000 8.08733 C ? B ? 154 C 1
   ATOM 11436 O . THR B 182 ? 35.06918 77.04774 21.24531 1.000 8.59990 O ? B ? 154 O 1
   ATOM 11437 CB . THR B 182 ? 34.39248 75.09537 23.74563 1.000 11.20511 C ? B ? 154 CB 1
   ATOM 11438 OG1 . THR B 182 ? 35.27971 74.44950 22.83555 1.000 10.28026 O ? B ? 154 OG1 1
   ATOM 11439 CG2 . THR B 182 ? 33.38678 74.08467 24.27076 1.000 11.93937 C ? B ? 154 CG2 1
   ATOM 11440 H . THR B 182 ? 33.08566 75.22819 21.48178 1.000 11.32114 H ? B ? 154 H 1
   ATOM 11441 HA . THR B 182 ? 33.21729 76.76338 23.71620 1.000 10.78885 H ? B ? 154 HA 1
   ATOM 11442 HB . THR B 182 ? 34.88531 75.43401 24.50939 1.000 13.45372 H ? B ? 154 HB 1
   ATOM 11443 HG1 . THR B 182 ? 34.84718 74.13150 22.18949 1.000 12.34390 H ? B ? 154 HG1 1
   ATOM 11444 HG21 . THR B 182 ? 33.84943 73.30638 24.61879 1.000 14.33484 H ? B ? 154 HG21 1
   ATOM 11445 HG22 . THR B 182 ? 32.85853 74.48076 24.98137 1.000 14.33484 H ? B ? 154 HG22 1
   ATOM 11446 HG23 . THR B 182 ? 32.79361 73.80483 23.55610 1.000 14.33484 H ? B ? 154 HG23 1
   ATOM 11447 N . PRO B 183 ? 35.42364 78.00577 23.24572 1.000 8.39071 N ? B ? 155 N 1
   ATOM 11448 CA . PRO B 183 ? 36.49392 78.84497 22.67251 1.000 9.22056 C ? B ? 155 CA 1
   ATOM 11449 C . PRO B 183 ? 37.60640 78.00690 22.08676 1.000 10.35210 C ? B ? 155 C 1
   ATOM 11450 O . PRO B 183 ? 38.10541 78.29990 20.99397 1.000 8.80816 O ? B ? 155 O 1
   ATOM 11451 CB . PRO B 183 ? 36.96803 79.68766 23.87087 1.000 9.87321 C ? B ? 155 CB 1
   ATOM 11452 CG . PRO B 183 ? 35.67666 79.82116 24.73486 1.000 10.96544 C ? B ? 155 CG 1
   ATOM 11453 CD . PRO B 183 ? 35.06952 78.43034 24.62381 1.000 10.55427 C ? B ? 155 CD 1
   ATOM 11454 HA . PRO B 183 ? 36.13798 79.44549 21.99902 1.000 11.07226 H ? B ? 155 HA 1
   ATOM 11455 HB2 . PRO B 183 ? 37.67124 79.22515 24.35303 1.000 11.85544 H ? B ? 155 HB2 1
   ATOM 11456 HB3 . PRO B 183 ? 37.28556 80.55387 23.57126 1.000 11.85544 H ? B ? 155 HB3 1
   ATOM 11457 HG2 . PRO B 183 ? 35.90077 80.04031 25.65282 1.000 13.16611 H ? B ? 155 HG2 1
   ATOM 11458 HG3 . PRO B 183 ? 35.08750 80.49802 24.36654 1.000 13.16611 H ? B ? 155 HG3 1
   ATOM 11459 HD2 . PRO B 183 ? 35.45922 77.83115 25.27956 1.000 12.67271 H ? B ? 155 HD2 1
   ATOM 11460 HD3 . PRO B 183 ? 34.10674 78.46488 24.73678 1.000 12.67271 H ? B ? 155 HD3 1
   ATOM 11461 N A ARG B 184 ? 37.99653 76.93805 22.78485 0.477 8.94050 N ? B ? 156 N 1
   ATOM 11462 CA A ARG B 184 ? 39.06576 76.07021 22.29335 0.477 8.25117 C ? B ? 156 CA 1
   ATOM 11463 C A ARG B 184 ? 38.69572 75.50674 20.93185 0.477 9.51257 C ? B ? 156 C 1
   ATOM 11464 O A ARG B 184 ? 39.50895 75.51088 19.99941 0.477 11.53342 O ? B ? 156 O 1
   ATOM 11465 CB A ARG B 184 ? 39.33684 74.91810 23.28017 0.477 9.85025 C ? B ? 156 CB 1
   ATOM 11466 CG A ARG B 184 ? 40.48491 73.98055 22.86761 0.477 5.92621 C ? B ? 156 CG 1
   ATOM 11467 CD A ARG B 184 ? 40.49081 72.62685 23.61441 0.477 9.53360 C ? B ? 156 CD 1
   ATOM 11468 NE A ARG B 184 ? 40.64578 72.81035 25.04935 0.477 13.64089 N ? B ? 156 NE 1
   ATOM 11469 CZ A ARG B 184 ? 41.80505 72.99126 25.66160 0.477 12.24748 C ? B ? 156 CZ 1
   ATOM 11470 NH1 A ARG B 184 ? 42.95370 72.97434 24.99559 0.477 18.48892 N ? B ? 156 NH1 1
   ATOM 11471 NH2 A ARG B 184 ? 41.81052 73.19864 26.97571 0.477 15.87929 N ? B ? 156 NH2 1
   ATOM 11472 H A ARG B 184 ? 37.66131 76.69582 23.53887 0.477 10.73619 H ? B ? 156 H 1
   ATOM 11473 HA A ARG B 184 ? 39.87936 76.59325 22.21995 0.477 9.90899 H ? B ? 156 HA 1
   ATOM 11474 HB2 A ARG B 184 ? 39.56462 75.29786 24.14319 0.477 11.82788 H ? B ? 156 HB2 1
   ATOM 11475 HB3 A ARG B 184 ? 38.53281 74.38079 23.35594 0.477 11.82788 H ? B ? 156 HB3 1
   ATOM 11476 HG2 A ARG B 184 ? 40.40848 73.79287 21.91901 0.477 7.11904 H ? B ? 156 HG2 1
   ATOM 11477 HG3 A ARG B 184 ? 41.32898 74.42169 23.05157 0.477 7.11904 H ? B ? 156 HG3 1
   ATOM 11478 HD2 A ARG B 184 ? 39.65123 72.16816 23.45439 0.477 11.44791 H ? B ? 156 HD2 1
   ATOM 11479 HD3 A ARG B 184 ? 41.23020 72.08673 23.29429 0.477 11.44791 H ? B ? 156 HD3 1
   ATOM 11480 HE A ARG B 184 ? 39.93486 72.80058 25.53319 0.477 16.37665 H ? B ? 156 HE 1
   ATOM 11481 HH11 A ARG B 184 ? 42.95603 72.84348 24.14561 0.477 22.19429 H ? B ? 156 HH11 1
   ATOM 11482 HH12 A ARG B 184 ? 43.69529 73.09423 25.41423 0.477 22.19429 H ? B ? 156 HH12 1
   ATOM 11483 HH21 A ARG B 184 ? 41.06944 73.21333 27.41181 0.477 19.06274 H ? B ? 156 HH21 1
   ATOM 11484 HH22 A ARG B 184 ? 42.55514 73.31802 27.38910 0.477 19.06274 H ? B ? 156 HH22 1
   ATOM 11485 N C ARG B 184 ? 38.01004 76.94877 22.78708 0.523 8.97143 N ? B ? 156 N 1
   ATOM 11486 CA C ARG B 184 ? 39.13415 76.13640 22.32803 0.523 8.18681 C ? B ? 156 CA 1
   ATOM 11487 C C ARG B 184 ? 38.82375 75.53519 20.96934 0.523 10.65819 C ? B ? 156 C 1
   ATOM 11488 O C ARG B 184 ? 39.67845 75.51300 20.07464 0.523 8.55472 O ? B ? 156 O 1
   ATOM 11489 CB C ARG B 184 ? 39.42668 75.01697 23.33713 0.523 9.33587 C ? B ? 156 CB 1
   ATOM 11490 CG C ARG B 184 ? 40.69863 74.21764 23.05270 0.523 16.94165 C ? B ? 156 CG 1
   ATOM 11491 CD C ARG B 184 ? 40.76313 72.89973 23.84259 0.523 8.67961 C ? B ? 156 CD 1
   ATOM 11492 NE C ARG B 184 ? 40.69163 73.03714 25.29271 0.523 10.02766 N ? B ? 156 NE 1
   ATOM 11493 CZ C ARG B 184 ? 41.74624 73.15712 26.08760 0.523 11.86709 C ? B ? 156 CZ 1
   ATOM 11494 NH1 C ARG B 184 ? 42.98186 73.15924 25.61351 0.523 11.34328 N ? B ? 156 NH1 1
   ATOM 11495 NH2 C ARG B 184 ? 41.55603 73.27860 27.39341 0.523 10.53269 N ? B ? 156 NH2 1
   ATOM 11496 H C ARG B 184 ? 37.65450 76.68210 23.52334 0.523 10.77331 H ? B ? 156 H 1
   ATOM 11497 HA C ARG B 184 ? 39.92241 76.69755 22.25977 0.523 9.83176 H ? B ? 156 HA 1
   ATOM 11498 HB2 C ARG B 184 ? 39.52100 75.41268 24.21771 0.523 11.21063 H ? B ? 156 HB2 1
   ATOM 11499 HB3 C ARG B 184 ? 38.68284 74.39442 23.33111 0.523 11.21063 H ? B ? 156 HB3 1
   ATOM 11500 HG2 C ARG B 184 ? 40.73213 74.00213 22.10753 0.523 20.33757 H ? B ? 156 HG2 1
   ATOM 11501 HG3 C ARG B 184 ? 41.46981 74.75213 23.29865 0.523 20.33757 H ? B ? 156 HG3 1
   ATOM 11502 HD2 C ARG B 184 ? 40.01870 72.34154 23.56843 0.523 10.42312 H ? B ? 156 HD2 1
   ATOM 11503 HD3 C ARG B 184 ? 41.60209 72.45915 23.63536 0.523 10.42312 H ? B ? 156 HD3 1
   ATOM 11504 HE C ARG B 184 ? 39.91263 73.04060 25.65707 0.523 12.04078 H ? B ? 156 HE 1
   ATOM 11505 HH11 C ARG B 184 ? 43.11813 73.08133 24.76796 0.523 13.61953 H ? B ? 156 HH11 1
   ATOM 11506 HH12 C ARG B 184 ? 43.64851 73.23853 26.15100 0.523 13.61953 H ? B ? 156 HH12 1
   ATOM 11507 HH21 C ARG B 184 ? 40.75781 73.27882 27.71349 0.523 12.64682 H ? B ? 156 HH21 1
   ATOM 11508 HH22 C ARG B 184 ? 42.23080 73.35722 27.92076 0.523 12.64682 H ? B ? 156 HH22 1
   ATOM 11509 N A ALA B 185 ? 37.48441 74.96208 20.82259 0.477 10.53927 N ? B ? 157 N 1
   ATOM 11510 CA A ALA B 185 ? 37.04479 74.32854 19.58351 0.477 7.52822 C ? B ? 157 CA 1
   ATOM 11511 C A ALA B 185 ? 36.99301 75.31518 18.42678 0.477 7.73363 C ? B ? 157 C 1
   ATOM 11512 O A ALA B 185 ? 37.39215 74.99314 17.29637 0.477 12.05828 O ? B ? 157 O 1
   ATOM 11513 CB A ALA B 185 ? 35.66335 73.71499 19.78554 0.477 9.04990 C ? B ? 157 CB 1
   ATOM 11514 H A ALA B 185 ? 36.89799 74.94614 21.45143 0.477 12.65471 H ? B ? 157 H 1
   ATOM 11515 HA A ALA B 185 ? 37.67975 73.63062 19.35851 0.477 9.04146 H ? B ? 157 HA 1
   ATOM 11516 HB1 A ALA B 185 ? 35.37967 73.29622 18.95785 0.477 10.86746 H ? B ? 157 HB1 1
   ATOM 11517 HB2 A ALA B 185 ? 35.71251 73.05192 20.49182 0.477 10.86746 H ? B ? 157 HB2 1
   ATOM 11518 HB3 A ALA B 185 ? 35.03964 74.41565 20.03246 0.477 10.86746 H ? B ? 157 HB3 1
   ATOM 11519 N C ALA B 185 ? 37.62384 74.97716 20.82189 0.523 8.36352 N ? B ? 157 N 1
   ATOM 11520 CA C ALA B 185 ? 37.24489 74.35323 19.55640 0.523 10.60198 C ? B ? 157 CA 1
   ATOM 11521 C C ALA B 185 ? 37.14302 75.37182 18.42735 0.523 12.04481 C ? B ? 157 C 1
   ATOM 11522 O C ALA B 185 ? 37.58110 75.10542 17.29927 0.523 9.11354 O ? B ? 157 O 1
   ATOM 11523 CB C ALA B 185 ? 35.91706 73.60944 19.69039 0.523 9.41745 C ? B ? 157 CB 1
   ATOM 11524 H C ALA B 185 ? 37.01747 74.94624 21.43095 0.523 10.04381 H ? B ? 157 H 1
   ATOM 11525 HA C ALA B 185 ? 37.93631 73.71046 19.33349 0.523 12.72996 H ? B ? 157 HA 1
   ATOM 11526 HB1 C ALA B 185 ? 35.69200 73.20864 18.83622 0.523 11.30852 H ? B ? 157 HB1 1
   ATOM 11527 HB2 C ALA B 185 ? 36.00845 72.91924 20.36580 0.523 11.30852 H ? B ? 157 HB2 1
   ATOM 11528 HB3 C ALA B 185 ? 35.22734 74.23922 19.95223 0.523 11.30852 H ? B ? 157 HB3 1
   ATOM 11529 N . MET B 186 ? 36.52931 76.52423 18.68817 1.000 9.75199 N ? B ? 158 N 1
   ATOM 11530 CA . MET B 186 ? 36.39859 77.52563 17.63960 1.000 7.83386 C ? B ? 158 CA 1
   ATOM 11531 C . MET B 186 ? 37.74578 78.07283 17.20817 1.000 10.61189 C ? B ? 158 C 1
   ATOM 11532 O . MET B 186 ? 37.97036 78.29464 16.02628 1.000 10.22952 O ? B ? 158 O 1
   ATOM 11533 HA . MET B 186 ? 35.99339 77.10157 16.86702 1.000 9.40822 H ? B ? 158 HA 1
   ATOM 11534 CB A MET B 186 ? 35.47349 78.66463 18.07660 0.186 9.79178 C ? B ? 158 CB 1
   ATOM 11535 CG A MET B 186 ? 35.26770 79.71725 16.99943 0.186 12.70496 C ? B ? 158 CG 1
   ATOM 11536 SD A MET B 186 ? 34.64645 79.06647 15.43592 0.186 15.44696 S ? B ? 158 SD 1
   ATOM 11537 CE A MET B 186 ? 33.01327 78.51157 15.92479 0.186 12.32691 C ? B ? 158 CE 1
   ATOM 11538 H A MET B 186 ? 36.28193 76.79304 19.46672 0.477 11.70998 H ? B ? 158 H 1
   ATOM 11539 HB2 A MET B 186 ? 34.60553 78.29491 18.30210 0.186 11.75772 H ? B ? 158 HB2 1
   ATOM 11540 HB3 A MET B 186 ? 35.85917 79.10230 18.85158 0.186 11.75772 H ? B ? 158 HB3 1
   ATOM 11541 HG2 A MET B 186 ? 34.62604 80.36947 17.32157 0.186 15.25354 H ? B ? 158 HG2 1
   ATOM 11542 HG3 A MET B 186 ? 36.11794 80.14860 16.82071 0.186 15.25354 H ? B ? 158 HG3 1
   ATOM 11543 HE1 A MET B 186 ? 32.48860 78.33394 15.12850 0.186 14.79988 H ? B ? 158 HE1 1
   ATOM 11544 HE2 A MET B 186 ? 33.09948 77.70167 16.45160 0.186 14.79988 H ? B ? 158 HE2 1
   ATOM 11545 HE3 A MET B 186 ? 32.58870 79.20587 16.45260 0.186 14.79988 H ? B ? 158 HE3 1
   ATOM 11546 CB B MET B 186 ? 35.48328 78.66278 18.09465 0.267 9.76530 C ? B ? 158 CB 1
   ATOM 11547 CG B MET B 186 ? 35.03062 79.55032 16.95510 0.267 9.95598 C ? B ? 158 CG 1
   ATOM 11548 SD B MET B 186 ? 34.07593 78.68576 15.69347 0.267 28.09414 S ? B ? 158 SD 1
   ATOM 11549 CE B MET B 186 ? 35.19927 78.75681 14.29002 0.267 13.74652 C ? B ? 158 CE 1
   ATOM 11550 HB2 B MET B 186 ? 34.69331 78.28355 18.51061 0.267 11.72594 H ? B ? 158 HB2 1
   ATOM 11551 HB3 B MET B 186 ? 35.96132 79.21534 18.73265 0.267 11.72594 H ? B ? 158 HB3 1
   ATOM 11552 HG2 B MET B 186 ? 34.47320 80.25852 17.31375 0.267 11.95476 H ? B ? 158 HG2 1
   ATOM 11553 HG3 B MET B 186 ? 35.81314 79.92953 16.52525 0.267 11.95476 H ? B ? 158 HG3 1
   ATOM 11554 HE1 B MET B 186 ? 34.82974 78.23185 13.56286 0.267 16.50341 H ? B ? 158 HE1 1
   ATOM 11555 HE2 B MET B 186 ? 35.30029 79.68085 14.01284 0.267 16.50341 H ? B ? 158 HE2 1
   ATOM 11556 HE3 B MET B 186 ? 36.05933 78.39513 14.55530 0.267 16.50341 H ? B ? 158 HE3 1
   ATOM 11557 CB C MET B 186 ? 35.45340 78.63973 18.08002 0.547 9.71669 C ? B ? 158 CB 1
   ATOM 11558 CG C MET B 186 ? 35.06633 79.50080 16.91032 0.547 9.39128 C ? B ? 158 CG 1
   ATOM 11559 SD C MET B 186 ? 34.16488 78.66019 15.61036 0.547 10.53043 S ? B ? 158 SD 1
   ATOM 11560 CE C MET B 186 ? 32.59764 79.56925 15.68213 0.547 17.26251 C ? B ? 158 CE 1
   ATOM 11561 H C MET B 186 ? 36.18844 76.74431 19.44644 0.523 11.70998 H ? B ? 158 H 1
   ATOM 11562 HB2 C MET B 186 ? 34.64877 78.25115 18.45747 0.547 11.66762 H ? B ? 158 HB2 1
   ATOM 11563 HB3 C MET B 186 ? 35.89464 79.19611 18.74082 0.547 11.66762 H ? B ? 158 HB3 1
   ATOM 11564 HG2 C MET B 186 ? 34.50369 80.22195 17.23324 0.547 11.27713 H ? B ? 158 HG2 1
   ATOM 11565 HG3 C MET B 186 ? 35.87486 79.86246 16.51486 0.547 11.27713 H ? B ? 158 HG3 1
   ATOM 11566 HE1 C MET B 186 ? 31.94296 79.11408 15.12975 0.547 20.72260 H ? B ? 158 HE1 1
   ATOM 11567 HE2 C MET B 186 ? 32.29131 79.59841 16.60203 0.547 20.72260 H ? B ? 158 HE2 1
   ATOM 11568 HE3 C MET B 186 ? 32.73977 80.47024 15.35210 0.547 20.72260 H ? B ? 158 HE3 1
   ATOM 11569 N B ALA B 187 ? 38.66683 78.24260 18.14989 0.437 8.51400 N ? B ? 159 N 1
   ATOM 11570 CA B ALA B 187 ? 39.99837 78.71108 17.77694 0.437 9.64008 C ? B ? 159 CA 1
   ATOM 11571 C B ALA B 187 ? 40.66066 77.71657 16.83890 0.437 9.34692 C ? B ? 159 C 1
   ATOM 11572 O B ALA B 187 ? 41.25118 78.09359 15.81940 0.437 8.94775 O ? B ? 159 O 1
   ATOM 11573 CB B ALA B 187 ? 40.85037 78.95005 19.03218 0.437 8.29896 C ? B ? 159 CB 1
   ATOM 11574 H B ALA B 187 ? 38.55143 78.09814 18.98978 0.437 10.22439 H ? B ? 159 H 1
   ATOM 11575 HA B ALA B 187 ? 39.92461 79.56168 17.31658 0.437 11.57568 H ? B ? 159 HA 1
   ATOM 11576 HB1 B ALA B 187 ? 41.73617 79.23890 18.76233 0.437 9.96634 H ? B ? 159 HB1 1
   ATOM 11577 HB2 B ALA B 187 ? 40.42944 79.63598 19.57369 0.437 9.96634 H ? B ? 159 HB2 1
   ATOM 11578 HB3 B ALA B 187 ? 40.91108 78.12269 19.53487 0.437 9.96634 H ? B ? 159 HB3 1
   ATOM 11579 N C ALA B 187 ? 38.68245 78.23420 18.12816 0.563 8.37876 N ? B ? 159 N 1
   ATOM 11580 CA C ALA B 187 ? 39.99810 78.71023 17.70537 0.563 9.23085 C ? B ? 159 CA 1
   ATOM 11581 C C ALA B 187 ? 40.67095 77.68059 16.81448 0.563 9.53924 C ? B ? 159 C 1
   ATOM 11582 O C ALA B 187 ? 41.30902 78.02449 15.81176 0.563 9.22709 O ? B ? 159 O 1
   ATOM 11583 CB C ALA B 187 ? 40.86356 79.06502 18.92496 0.563 9.08639 C ? B ? 159 CB 1
   ATOM 11584 H C ALA B 187 ? 38.59136 78.08312 18.96987 0.563 10.06210 H ? B ? 159 H 1
   ATOM 11585 HA C ALA B 187 ? 39.89731 79.52844 17.19422 0.563 11.08460 H ? B ? 159 HA 1
   ATOM 11586 HB1 C ALA B 187 ? 41.73471 79.36172 18.61842 0.563 10.91125 H ? B ? 159 HB1 1
   ATOM 11587 HB2 C ALA B 187 ? 40.42956 79.77414 19.42464 0.563 10.91125 H ? B ? 159 HB2 1
   ATOM 11588 HB3 C ALA B 187 ? 40.95989 78.27789 19.48357 0.563 10.91125 H ? B ? 159 HB3 1
   ATOM 11589 N B GLN B 188 ? 40.60711 76.43417 17.20043 0.437 10.10788 N ? B ? 160 N 1
   ATOM 11590 CA B GLN B 188 ? 41.22669 75.40180 16.38059 0.437 11.17688 C ? B ? 160 CA 1
   ATOM 11591 C B GLN B 188 ? 40.57858 75.33731 15.01068 0.437 10.53378 C ? B ? 160 C 1
   ATOM 11592 O B GLN B 188 ? 41.28088 75.28719 13.99106 0.437 10.19054 O ? B ? 160 O 1
   ATOM 11593 CB B GLN B 188 ? 41.16822 74.04884 17.09191 0.437 11.33962 C ? B ? 160 CB 1
   ATOM 11594 CG B GLN B 188 ? 41.81884 72.93201 16.27701 0.437 12.50246 C ? B ? 160 CG 1
   ATOM 11595 CD B GLN B 188 ? 43.25406 73.23393 15.90319 0.437 14.13321 C ? B ? 160 CD 1
   ATOM 11596 OE1 B GLN B 188 ? 43.97994 73.90446 16.63577 0.437 18.19008 O ? B ? 160 OE1 1
   ATOM 11597 NE2 B GLN B 188 ? 43.65846 72.76507 14.73956 0.437 15.50928 N ? B ? 160 NE2 1
   ATOM 11598 H B GLN B 188 ? 40.22086 76.13995 17.91026 0.437 12.13704 H ? B ? 160 H 1
   ATOM 11599 HA B GLN B 188 ? 42.16426 75.61632 16.25469 0.437 13.41985 H ? B ? 160 HA 1
   ATOM 11600 HB2 B GLN B 188 ? 41.63598 74.11586 17.93903 0.437 13.61514 H ? B ? 160 HB2 1
   ATOM 11601 HB3 B GLN B 188 ? 40.24025 73.81040 17.24330 0.437 13.61514 H ? B ? 160 HB3 1
   ATOM 11602 HG2 B GLN B 188 ? 41.81136 72.11483 16.79958 0.437 15.01055 H ? B ? 160 HG2 1
   ATOM 11603 HG3 B GLN B 188 ? 41.31626 72.80603 15.45699 0.437 15.01055 H ? B ? 160 HG3 1
   ATOM 11604 HE21 B GLN B 188 ? 43.11609 72.31776 14.24423 0.437 18.61872 H ? B ? 160 HE21 1
   ATOM 11605 HE22 B GLN B 188 ? 44.46467 72.90646 14.47569 0.437 18.61872 H ? B ? 160 HE22 1
   ATOM 11606 N C GLN B 188 ? 40.57408 76.40968 17.20283 0.563 10.22601 N ? B ? 160 N 1
   ATOM 11607 CA C GLN B 188 ? 41.16741 75.33083 16.42548 0.563 10.42874 C ? B ? 160 CA 1
   ATOM 11608 C C GLN B 188 ? 40.56548 75.28238 15.03771 0.563 10.42216 C ? B ? 160 C 1
   ATOM 11609 O C GLN B 188 ? 41.29262 75.19507 14.03620 0.563 9.94894 O ? B ? 160 O 1
   ATOM 11610 CB C GLN B 188 ? 40.98096 74.00665 17.17097 0.563 10.75535 C ? B ? 160 CB 1
   ATOM 11611 CG C GLN B 188 ? 41.37830 72.80985 16.32094 0.563 12.36345 C ? B ? 160 CG 1
   ATOM 11612 CD C GLN B 188 ? 42.86671 72.77477 15.99930 0.563 21.02121 C ? B ? 160 CD 1
   ATOM 11613 OE1 C GLN B 188 ? 43.67562 73.46608 16.62113 0.563 25.14168 O ? B ? 160 OE1 1
   ATOM 11614 NE2 C GLN B 188 ? 43.22791 71.97192 14.99799 0.563 27.41981 N ? B ? 160 NE2 1
   ATOM 11615 H C GLN B 188 ? 40.16890 76.14655 17.91431 0.563 12.27880 H ? B ? 160 H 1
   ATOM 11616 HA C GLN B 188 ? 42.12098 75.47690 16.32413 0.563 12.52208 H ? B ? 160 HA 1
   ATOM 11617 HB2 C GLN B 188 ? 41.53423 74.00953 17.96771 0.563 12.91401 H ? B ? 160 HB2 1
   ATOM 11618 HB3 C GLN B 188 ? 40.04752 73.90806 17.41563 0.563 12.91401 H ? B ? 160 HB3 1
   ATOM 11619 HG2 C GLN B 188 ? 41.15693 71.99591 16.79989 0.563 14.84373 H ? B ? 160 HG2 1
   ATOM 11620 HG3 C GLN B 188 ? 40.89218 72.84390 15.48223 0.563 14.84373 H ? B ? 160 HG3 1
   ATOM 11621 HE21 C GLN B 188 ? 42.63326 71.51407 14.57803 0.563 32.91136 H ? B ? 160 HE21 1
   ATOM 11622 HE22 C GLN B 188 ? 44.05553 71.91192 14.77209 0.563 32.91136 H ? B ? 160 HE22 1
   ATOM 11623 N . THR B 189 ? 39.24749 75.37709 14.95417 1.000 10.48728 N ? B ? 161 N 1
   ATOM 11624 CA . THR B 189 ? 38.60492 75.36011 13.65216 1.000 9.51122 C ? B ? 161 CA 1
   ATOM 11625 C . THR B 189 ? 38.96790 76.59328 12.83957 1.000 10.21468 C ? B ? 161 C 1
   ATOM 11626 O . THR B 189 ? 39.23304 76.48567 11.63768 1.000 11.06281 O ? B ? 161 O 1
   ATOM 11627 HA . THR B 189 ? 38.90401 74.58215 13.15595 1.000 11.42106 H ? B ? 161 HA 1
   ATOM 11628 CB A THR B 189 ? 37.06755 75.28296 13.79899 0.524 16.41287 C ? B ? 161 CB 1
   ATOM 11629 OG1 A THR B 189 ? 36.71753 73.93268 14.10613 0.524 19.93647 O ? B ? 161 OG1 1
   ATOM 11630 CG2 A THR B 189 ? 36.32352 75.76488 12.53252 0.524 14.47567 C ? B ? 161 CG2 1
   ATOM 11631 HB A THR B 189 ? 36.77959 75.87626 14.51032 0.524 19.70304 H ? B ? 161 HB 1
   ATOM 11632 HG1 A THR B 189 ? 35.94074 73.76783 13.83222 0.524 23.93135 H ? B ? 161 HG1 1
   ATOM 11633 HG21 A THR B 189 ? 35.40135 75.46492 12.55519 0.524 17.37839 H ? B ? 161 HG21 1
   ATOM 11634 HG22 A THR B 189 ? 36.33840 76.73372 12.48749 0.524 17.37839 H ? B ? 161 HG22 1
   ATOM 11635 HG23 A THR B 189 ? 36.75180 75.40627 11.73951 0.524 17.37839 H ? B ? 161 HG23 1
   ATOM 11636 CB B THR B 189 ? 37.11348 75.09795 13.77766 0.476 13.67552 C ? B ? 161 CB 1
   ATOM 11637 OG1 B THR B 189 ? 36.97336 73.87983 14.51005 0.476 12.38184 O ? B ? 161 OG1 1
   ATOM 11638 CG2 B THR B 189 ? 36.52617 74.88285 12.41491 0.476 11.40684 C ? B ? 161 CG2 1
   ATOM 11639 H B THR B 189 ? 38.71786 75.41276 15.63079 0.437 12.59233 H ? B ? 161 H 1
   ATOM 11640 HB B THR B 189 ? 36.65713 75.83743 14.20873 0.476 16.41821 H ? B ? 161 HB 1
   ATOM 11641 HG1 B THR B 189 ? 36.16167 73.67184 14.56909 0.476 14.86579 H ? B ? 161 HG1 1
   ATOM 11642 HG21 B THR B 189 ? 35.79794 74.24401 12.46457 0.476 13.69580 H ? B ? 161 HG21 1
   ATOM 11643 HG22 B THR B 189 ? 36.18638 75.72090 12.06404 0.476 13.69580 H ? B ? 161 HG22 1
   ATOM 11644 HG23 B THR B 189 ? 37.20435 74.54085 11.81158 0.476 13.69580 H ? B ? 161 HG23 1
   ATOM 11645 H C THR B 189 ? 38.71215 75.45075 15.62318 0.563 12.59233 H ? B ? 161 H 1
   ATOM 11646 N . LEU B 190 ? 38.95835 77.77827 13.44558 1.000 9.94500 N ? B ? 162 N 1
   ATOM 11647 CA . LEU B 190 ? 39.30739 78.96207 12.67845 1.000 8.37775 C ? B ? 162 CA 1
   ATOM 11648 C . LEU B 190 ? 40.71779 78.85156 12.14074 1.000 10.07532 C ? B ? 162 C 1
   ATOM 11649 O . LEU B 190 ? 40.99327 79.29557 11.03009 1.000 9.45178 O ? B ? 162 O 1
   ATOM 11650 H . LEU B 190 ? 38.76007 77.91637 14.27093 1.000 11.94159 H ? B ? 162 H 1
   ATOM 11651 HA . LEU B 190 ? 38.70324 79.04249 11.92384 1.000 10.06089 H ? B ? 162 HA 1
   ATOM 11652 CB A LEU B 190 ? 39.14116 80.20373 13.54683 0.237 9.75790 C ? B ? 162 CB 1
   ATOM 11653 CG A LEU B 190 ? 39.03075 81.51415 12.78572 0.237 5.36158 C ? B ? 162 CG 1
   ATOM 11654 CD1 A LEU B 190 ? 37.77834 81.58109 11.88442 0.237 9.28573 C ? B ? 162 CD1 1
   ATOM 11655 CD2 A LEU B 190 ? 39.06409 82.70269 13.75072 0.237 12.95099 C ? B ? 162 CD2 1
   ATOM 11656 HB2 A LEU B 190 ? 38.33184 80.10337 14.07201 0.237 11.71707 H ? B ? 162 HB2 1
   ATOM 11657 HB3 A LEU B 190 ? 39.91084 80.27196 14.13321 0.237 11.71707 H ? B ? 162 HB3 1
   ATOM 11658 HG A LEU B 190 ? 39.79727 81.56956 12.19388 0.237 6.44148 H ? B ? 162 HG 1
   ATOM 11659 HD11 A LEU B 190 ? 37.66821 82.48993 11.56381 0.237 11.15047 H ? B ? 162 HD11 1
   ATOM 11660 HD12 A LEU B 190 ? 37.89657 80.97772 11.13417 0.237 11.15047 H ? B ? 162 HD12 1
   ATOM 11661 HD13 A LEU B 190 ? 37.00201 81.31670 12.40239 0.237 11.15047 H ? B ? 162 HD13 1
   ATOM 11662 HD21 A LEU B 190 ? 38.99945 83.52535 13.24087 0.237 15.54878 H ? B ? 162 HD21 1
   ATOM 11663 HD22 A LEU B 190 ? 38.31505 82.63336 14.36313 0.237 15.54878 H ? B ? 162 HD22 1
   ATOM 11664 HD23 A LEU B 190 ? 39.89839 82.68468 14.24521 0.237 15.54878 H ? B ? 162 HD23 1
   ATOM 11665 CB B LEU B 190 ? 39.12999 80.21844 13.52166 0.763 9.58054 C ? B ? 162 CB 1
   ATOM 11666 CG B LEU B 190 ? 39.33257 81.53330 12.79961 0.763 10.59963 C ? B ? 162 CG 1
   ATOM 11667 CD1 B LEU B 190 ? 38.40766 81.63766 11.57857 0.763 10.28994 C ? B ? 162 CD1 1
   ATOM 11668 CD2 B LEU B 190 ? 39.08950 82.71720 13.72210 0.763 13.19519 C ? B ? 162 CD2 1
   ATOM 11669 HB2 B LEU B 190 ? 38.22677 80.22070 13.87535 0.763 11.50424 H ? B ? 162 HB2 1
   ATOM 11670 HB3 B LEU B 190 ? 39.77103 80.18797 14.24901 0.763 11.50424 H ? B ? 162 HB3 1
   ATOM 11671 HG B LEU B 190 ? 40.25408 81.56498 12.49844 0.763 12.72715 H ? B ? 162 HG 1
   ATOM 11672 HD11 B LEU B 190 ? 38.45390 82.53916 11.22350 0.763 12.35551 H ? B ? 162 HD11 1
   ATOM 11673 HD12 B LEU B 190 ? 38.69917 81.00203 10.90634 0.763 12.35551 H ? B ? 162 HD12 1
   ATOM 11674 HD13 B LEU B 190 ? 37.49919 81.43620 11.85240 0.763 12.35551 H ? B ? 162 HD13 1
   ATOM 11675 HD21 B LEU B 190 ? 39.24818 83.53829 13.23064 0.763 15.84181 H ? B ? 162 HD21 1
   ATOM 11676 HD22 B LEU B 190 ? 38.17159 82.69085 14.03456 0.763 15.84181 H ? B ? 162 HD22 1
   ATOM 11677 HD23 B LEU B 190 ? 39.69729 82.66018 14.47592 0.763 15.84181 H ? B ? 162 HD23 1
   ATOM 11678 N . ARG B 191 ? 41.63954 78.30119 12.92303 1.000 9.88927 N ? B ? 163 N 1
   ATOM 11679 CA . ARG B 191 ? 42.98795 78.09437 12.41506 1.000 9.18884 C ? B ? 163 CA 1
   ATOM 11680 C . ARG B 191 ? 42.97845 77.16318 11.21080 1.000 9.88292 C ? B ? 163 C 1
   ATOM 11681 O . ARG B 191 ? 43.64608 77.42862 10.20697 1.000 10.94831 O ? B ? 163 O 1
   ATOM 11682 H . ARG B 191 ? 41.51260 78.04436 13.73391 1.000 11.87471 H ? B ? 163 H 1
   ATOM 11683 HA . ARG B 191 ? 43.35585 78.94998 12.14397 1.000 11.03420 H ? B ? 163 HA 1
   ATOM 11684 CB A ARG B 191 ? 43.88750 77.52190 13.50792 0.253 10.98274 C ? B ? 163 CB 1
   ATOM 11685 CG A ARG B 191 ? 45.32473 77.34230 13.03896 0.253 12.72733 C ? B ? 163 CG 1
   ATOM 11686 CD A ARG B 191 ? 46.23197 76.69982 14.06672 0.253 11.77468 C ? B ? 163 CD 1
   ATOM 11687 NE A ARG B 191 ? 47.56209 76.51908 13.49885 0.253 18.99111 N ? B ? 163 NE 1
   ATOM 11688 CZ A ARG B 191 ? 48.60242 76.05926 14.17338 0.253 17.98049 C ? B ? 163 CZ 1
   ATOM 11689 NH1 A ARG B 191 ? 48.49055 75.68091 15.43407 0.253 17.84626 N ? B ? 163 NH1 1
   ATOM 11690 NH2 A ARG B 191 ? 49.78474 75.98708 13.56818 0.253 23.91958 N ? B ? 163 NH2 1
   ATOM 11691 HB2 A ARG B 191 ? 43.89035 78.12714 14.26593 0.253 13.18687 H ? B ? 163 HB2 1
   ATOM 11692 HB3 A ARG B 191 ? 43.54687 76.65452 13.77724 0.253 13.18687 H ? B ? 163 HB3 1
   ATOM 11693 HG2 A ARG B 191 ? 45.32706 76.77748 12.25038 0.253 15.28038 H ? B ? 163 HG2 1
   ATOM 11694 HG3 A ARG B 191 ? 45.69374 78.21330 12.82428 0.253 15.28038 H ? B ? 163 HG3 1
   ATOM 11695 HD2 A ARG B 191 ? 46.29990 77.27111 14.84769 0.253 14.13721 H ? B ? 163 HD2 1
   ATOM 11696 HD3 A ARG B 191 ? 45.87906 75.83247 14.31983 0.253 14.13721 H ? B ? 163 HD3 1
   ATOM 11697 HE A ARG B 191 ? 47.67780 76.72471 12.67185 0.253 22.79692 H ? B ? 163 HE 1
   ATOM 11698 HH11 A ARG B 191 ? 47.72991 75.73110 15.83220 0.253 21.42310 H ? B ? 163 HH11 1
   ATOM 11699 HH12 A ARG B 191 ? 49.17835 75.38440 15.85669 0.253 21.42310 H ? B ? 163 HH12 1
   ATOM 11700 HH21 A ARG B 191 ? 49.86467 76.23760 12.74937 0.253 28.71108 H ? B ? 163 HH21 1
   ATOM 11701 HH22 A ARG B 191 ? 50.46921 75.68989 13.99571 0.253 28.71108 H ? B ? 163 HH22 1
   ATOM 11702 CB B ARG B 191 ? 43.86809 77.50789 13.51604 0.747 11.06091 C ? B ? 163 CB 1
   ATOM 11703 CG B ARG B 191 ? 45.31672 77.30818 13.07935 0.747 12.84982 C ? B ? 163 CG 1
   ATOM 11704 CD B ARG B 191 ? 46.16606 76.54649 14.06570 0.747 14.05074 C ? B ? 163 CD 1
   ATOM 11705 NE B ARG B 191 ? 47.50620 76.40891 13.51234 0.747 18.94748 N ? B ? 163 NE 1
   ATOM 11706 CZ B ARG B 191 ? 48.57255 76.12265 14.23367 0.747 17.31235 C ? B ? 163 CZ 1
   ATOM 11707 NH1 B ARG B 191 ? 48.46614 75.80683 15.50900 0.747 17.63396 N ? B ? 163 NH1 1
   ATOM 11708 NH2 B ARG B 191 ? 49.77338 76.17158 13.65974 0.747 22.37432 N ? B ? 163 NH2 1
   ATOM 11709 HB2 B ARG B 191 ? 43.86500 78.11077 14.27593 0.747 13.28068 H ? B ? 163 HB2 1
   ATOM 11710 HB3 B ARG B 191 ? 43.51225 76.64393 13.77655 0.747 13.28068 H ? B ? 163 HB3 1
   ATOM 11711 HG2 B ARG B 191 ? 45.32365 76.81400 12.24470 0.747 15.42737 H ? B ? 163 HG2 1
   ATOM 11712 HG3 B ARG B 191 ? 45.72526 78.17880 12.95283 0.747 15.42737 H ? B ? 163 HG3 1
   ATOM 11713 HD2 B ARG B 191 ? 46.21703 77.03117 14.90438 0.747 16.86848 H ? B ? 163 HD2 1
   ATOM 11714 HD3 B ARG B 191 ? 45.79191 75.66404 14.21471 0.747 16.86848 H ? B ? 163 HD3 1
   ATOM 11715 HE B ARG B 191 ? 47.60815 76.52088 12.66578 0.747 22.74456 H ? B ? 163 HE 1
   ATOM 11716 HH11 B ARG B 191 ? 47.69226 75.78505 15.88348 0.747 21.16834 H ? B ? 163 HH11 1
   ATOM 11717 HH12 B ARG B 191 ? 49.17060 75.62256 15.96658 0.747 21.16834 H ? B ? 163 HH12 1
   ATOM 11718 HH21 B ARG B 191 ? 49.84511 76.38746 12.83037 0.747 26.85677 H ? B ? 163 HH21 1
   ATOM 11719 HH22 B ARG B 191 ? 50.47707 75.98729 14.11851 0.747 26.85677 H ? B ? 163 HH22 1
   ATOM 11720 N A GLN B 192 ? 42.23634 76.06347 11.28690 0.299 10.37584 N ? B ? 164 N 1
   ATOM 11721 CA A GLN B 192 ? 42.25627 75.13579 10.16457 0.299 9.19184 C ? B ? 164 CA 1
   ATOM 11722 C A GLN B 192 ? 41.64416 75.74615 8.91222 0.299 9.95739 C ? B ? 164 C 1
   ATOM 11723 O A GLN B 192 ? 42.06794 75.42306 7.79018 0.299 10.23577 O ? B ? 164 O 1
   ATOM 11724 CB A GLN B 192 ? 41.48131 73.87857 10.51736 0.299 12.47309 C ? B ? 164 CB 1
   ATOM 11725 CG A GLN B 192 ? 42.05760 73.09784 11.65490 0.299 15.32488 C ? B ? 164 CG 1
   ATOM 11726 CD A GLN B 192 ? 41.34901 71.78028 11.83919 0.299 17.58823 C ? B ? 164 CD 1
   ATOM 11727 OE1 A GLN B 192 ? 40.56451 71.35922 10.98878 0.299 22.79035 O ? B ? 164 OE1 1
   ATOM 11728 NE2 A GLN B 192 ? 41.63875 71.10845 12.93863 0.299 36.88876 N ? B ? 164 NE2 1
   ATOM 11729 H A GLN B 192 ? 41.73420 75.84077 11.94860 0.299 12.45860 H ? B ? 164 H 1
   ATOM 11730 HA A GLN B 192 ? 43.18065 74.90464 9.98295 0.299 11.03779 H ? B ? 164 HA 1
   ATOM 11731 HB2 A GLN B 192 ? 40.57734 74.13081 10.76254 0.299 14.97529 H ? B ? 164 HB2 1
   ATOM 11732 HB3 A GLN B 192 ? 41.46454 73.29729 9.74100 0.299 14.97529 H ? B ? 164 HB3 1
   ATOM 11733 HG2 A GLN B 192 ? 42.99429 72.91807 11.47826 0.299 18.39745 H ? B ? 164 HG2 1
   ATOM 11734 HG3 A GLN B 192 ? 41.96674 73.60993 12.47368 0.299 18.39745 H ? B ? 164 HG3 1
   ATOM 11735 HE21 A GLN B 192 ? 42.20451 71.42860 13.50168 0.299 44.27410 H ? B ? 164 HE21 1
   ATOM 11736 HE22 A GLN B 192 ? 41.26167 70.35080 13.09154 0.299 44.27410 H ? B ? 164 HE22 1
   ATOM 11737 N B GLN B 192 ? 42.27601 76.02867 11.31523 0.583 10.23345 N ? B ? 164 N 1
   ATOM 11738 CA B GLN B 192 ? 42.26802 75.08143 10.20633 0.583 8.93874 C ? B ? 164 CA 1
   ATOM 11739 C B GLN B 192 ? 41.69400 75.71859 8.94515 0.583 9.97108 C ? B ? 164 C 1
   ATOM 11740 O B GLN B 192 ? 42.17703 75.45880 7.83059 0.583 11.62427 O ? B ? 164 O 1
   ATOM 11741 CB B GLN B 192 ? 41.44722 73.84360 10.57191 0.583 12.75990 C ? B ? 164 CB 1
   ATOM 11742 CG B GLN B 192 ? 42.01305 72.97490 11.67736 0.583 15.22136 C ? B ? 164 CG 1
   ATOM 11743 CD B GLN B 192 ? 43.26753 72.25892 11.27092 0.583 17.55660 C ? B ? 164 CD 1
   ATOM 11744 OE1 B GLN B 192 ? 44.34537 72.85004 11.23239 0.583 26.43175 O ? B ? 164 OE1 1
   ATOM 11745 NE2 B GLN B 192 ? 43.14314 70.97342 10.98085 0.583 30.95098 N ? B ? 164 NE2 1
   ATOM 11746 H B GLN B 192 ? 41.81038 75.79398 11.99911 0.583 12.28773 H ? B ? 164 H 1
   ATOM 11747 HA B GLN B 192 ? 43.18177 74.80618 10.03259 0.583 10.73407 H ? B ? 164 HA 1
   ATOM 11748 HB2 B GLN B 192 ? 40.56826 74.13661 10.85909 0.583 15.31947 H ? B ? 164 HB2 1
   ATOM 11749 HB3 B GLN B 192 ? 41.36949 73.28700 9.78131 0.583 15.31947 H ? B ? 164 HB3 1
   ATOM 11750 HG2 B GLN B 192 ? 42.22138 73.53341 12.44258 0.583 18.27322 H ? B ? 164 HG2 1
   ATOM 11751 HG3 B GLN B 192 ? 41.35353 72.30754 11.92345 0.583 18.27322 H ? B ? 164 HG3 1
   ATOM 11752 HE21 B GLN B 192 ? 42.37305 70.59388 11.03087 0.583 37.14877 H ? B ? 164 HE21 1
   ATOM 11753 HE22 B GLN B 192 ? 43.83242 70.51776 10.74236 0.583 37.14877 H ? B ? 164 HE22 1
   ATOM 11754 N C GLN B 192 ? 42.21534 76.06882 11.28533 0.118 10.27483 N ? B ? 164 N 1
   ATOM 11755 CA C GLN B 192 ? 42.20697 75.11251 10.17964 0.118 9.15195 C ? B ? 164 CA 1
   ATOM 11756 C C GLN B 192 ? 41.58717 75.70532 8.91750 0.118 10.02157 C ? B ? 164 C 1
   ATOM 11757 O C GLN B 192 ? 41.91152 75.27145 7.80356 0.118 8.91233 O ? B ? 164 O 1
   ATOM 11758 CB C GLN B 192 ? 41.45324 73.84271 10.57987 0.118 12.54243 C ? B ? 164 CB 1
   ATOM 11759 CG C GLN B 192 ? 42.04178 73.11249 11.77670 0.118 15.52391 C ? B ? 164 CG 1
   ATOM 11760 CD C GLN B 192 ? 43.45928 72.63494 11.52331 0.118 19.14686 C ? B ? 164 CD 1
   ATOM 11761 OE1 C GLN B 192 ? 44.34337 72.76021 12.35270 0.118 8.11752 O ? B ? 164 OE1 1
   ATOM 11762 NE2 C GLN B 192 ? 43.66874 72.08133 10.37342 0.118 13.12000 N ? B ? 164 NE2 1
   ATOM 11763 H C GLN B 192 ? 41.70710 75.86303 11.94786 0.119 12.33738 H ? B ? 164 H 1
   ATOM 11764 HA C GLN B 192 ? 43.12552 74.87153 9.98189 0.119 10.98993 H ? B ? 164 HA 1
   ATOM 11765 HB2 C GLN B 192 ? 40.54013 74.08249 10.80268 0.119 15.05850 H ? B ? 164 HB2 1
   ATOM 11766 HB3 C GLN B 192 ? 41.46121 73.22883 9.82889 0.119 15.05850 H ? B ? 164 HB3 1
   ATOM 11767 HG2 C GLN B 192 ? 42.05765 73.71283 12.53843 0.119 18.63628 H ? B ? 164 HG2 1
   ATOM 11768 HG3 C GLN B 192 ? 41.49383 72.33741 11.97650 0.119 18.63628 H ? B ? 164 HG3 1
   ATOM 11769 HE21 C GLN B 192 ? 43.02392 72.00373 9.80969 0.119 15.75158 H ? B ? 164 HE21 1
   ATOM 11770 HE22 C GLN B 192 ? 44.45285 71.79079 10.17250 0.119 15.75158 H ? B ? 164 HE22 1
   ATOM 11771 N A LEU B 193 ? 40.64096 76.60711 9.07279 0.299 8.84759 N ? B ? 165 N 1
   ATOM 11772 CA A LEU B 193 ? 39.94114 77.14680 7.92058 0.299 8.58934 C ? B ? 165 CA 1
   ATOM 11773 C A LEU B 193 ? 40.70806 78.28041 7.26732 0.299 9.33469 C ? B ? 165 C 1
   ATOM 11774 O A LEU B 193 ? 40.55600 78.49381 6.06254 0.299 8.60116 O ? B ? 165 O 1
   ATOM 11775 CB A LEU B 193 ? 38.57694 77.66998 8.33894 0.299 10.52028 C ? B ? 165 CB 1
   ATOM 11776 CG A LEU B 193 ? 37.57753 76.60224 8.74461 0.299 11.77847 C ? B ? 165 CG 1
   ATOM 11777 CD1 A LEU B 193 ? 36.35981 77.25283 9.35184 0.299 8.21072 C ? B ? 165 CD1 1
   ATOM 11778 CD2 A LEU B 193 ? 37.20113 75.73916 7.56542 0.299 11.52475 C ? B ? 165 CD2 1
   ATOM 11779 H A LEU B 193 ? 40.35198 76.88946 9.83198 0.299 10.62469 H ? B ? 165 H 1
   ATOM 11780 HA A LEU B 193 ? 39.82449 76.43165 7.27572 0.299 10.31480 H ? B ? 165 HA 1
   ATOM 11781 HB2 A LEU B 193 ? 38.69550 78.26187 9.09823 0.299 12.63192 H ? B ? 165 HB2 1
   ATOM 11782 HB3 A LEU B 193 ? 38.19462 78.15903 7.59358 0.299 12.63192 H ? B ? 165 HB3 1
   ATOM 11783 HG A LEU B 193 ? 37.97807 76.01914 9.40828 0.299 14.14175 H ? B ? 165 HG 1
   ATOM 11784 HD11 A LEU B 193 ? 35.73402 76.56234 9.62110 0.299 9.86046 H ? B ? 165 HD11 1
   ATOM 11785 HD12 A LEU B 193 ? 36.63160 77.77249 10.12449 0.299 9.86046 H ? B ? 165 HD12 1
   ATOM 11786 HD13 A LEU B 193 ? 35.94892 77.83234 8.69135 0.299 9.86046 H ? B ? 165 HD13 1
   ATOM 11787 HD21 A LEU B 193 ? 36.51136 75.11435 7.83879 0.299 13.83729 H ? B ? 165 HD21 1
   ATOM 11788 HD22 A LEU B 193 ? 36.86961 76.30648 6.85188 0.299 13.83729 H ? B ? 165 HD22 1
   ATOM 11789 HD23 A LEU B 193 ? 37.98610 75.25478 7.26526 0.299 13.83729 H ? B ? 165 HD23 1
   ATOM 11790 N B LEU B 193 ? 40.65783 76.54515 9.09308 0.583 9.11386 N ? B ? 165 N 1
   ATOM 11791 CA B LEU B 193 ? 40.02604 77.16232 7.93621 0.583 9.73681 C ? B ? 165 CA 1
   ATOM 11792 C B LEU B 193 ? 40.93360 78.20712 7.30835 0.583 8.96591 C ? B ? 165 C 1
   ATOM 11793 O B LEU B 193 ? 41.05536 78.28698 6.08251 0.583 12.39961 O ? B ? 165 O 1
   ATOM 11794 CB B LEU B 193 ? 38.74131 77.84925 8.36369 0.583 9.68015 C ? B ? 165 CB 1
   ATOM 11795 CG B LEU B 193 ? 37.56955 76.97503 8.75499 0.583 7.43447 C ? B ? 165 CG 1
   ATOM 11796 CD1 B LEU B 193 ? 36.38598 77.81563 9.26467 0.583 12.32787 C ? B ? 165 CD1 1
   ATOM 11797 CD2 B LEU B 193 ? 37.16870 76.11174 7.56417 0.583 11.37532 C ? B ? 165 CD2 1
   ATOM 11798 H B LEU B 193 ? 40.30650 76.76147 9.84765 0.583 10.94422 H ? B ? 165 H 1
   ATOM 11799 HA B LEU B 193 ? 39.83348 76.46626 7.28866 0.583 11.69176 H ? B ? 165 HA 1
   ATOM 11800 HB2 B LEU B 193 ? 38.94499 78.40408 9.13283 0.583 11.62377 H ? B ? 165 HB2 1
   ATOM 11801 HB3 B LEU B 193 ? 38.44258 78.40267 7.62518 0.583 11.62377 H ? B ? 165 HB3 1
   ATOM 11802 HG B LEU B 193 ? 37.82728 76.39417 9.48784 0.583 8.92896 H ? B ? 165 HG 1
   ATOM 11803 HD11 B LEU B 193 ? 35.66696 77.22078 9.52937 0.583 14.80104 H ? B ? 165 HD11 1
   ATOM 11804 HD12 B LEU B 193 ? 36.67698 78.34193 10.02575 0.583 14.80104 H ? B ? 165 HD12 1
   ATOM 11805 HD13 B LEU B 193 ? 36.08519 78.40181 8.55275 0.583 14.80104 H ? B ? 165 HD13 1
   ATOM 11806 HD21 B LEU B 193 ? 36.34607 75.64354 7.77623 0.583 13.65797 H ? B ? 165 HD21 1
   ATOM 11807 HD22 B LEU B 193 ? 37.03473 76.68237 6.79130 0.583 13.65797 H ? B ? 165 HD22 1
   ATOM 11808 HD23 B LEU B 193 ? 37.87618 75.47280 7.38494 0.583 13.65797 H ? B ? 165 HD23 1
   ATOM 11809 N C LEU B 193 ? 40.69870 76.68641 9.06373 0.118 9.06275 N ? B ? 165 N 1
   ATOM 11810 CA C LEU B 193 ? 40.02384 77.27480 7.91450 0.118 9.34721 C ? B ? 165 CA 1
   ATOM 11811 C C LEU B 193 ? 40.81915 78.41565 7.29521 0.118 9.64012 C ? B ? 165 C 1
   ATOM 11812 O C LEU B 193 ? 40.79959 78.58995 6.07170 0.118 10.43281 O ? B ? 165 O 1
   ATOM 11813 CB C LEU B 193 ? 38.64397 77.79075 8.32599 0.118 10.05769 C ? B ? 165 CB 1
   ATOM 11814 CG C LEU B 193 ? 37.60472 76.73592 8.69823 0.118 10.55430 C ? B ? 165 CG 1
   ATOM 11815 CD1 C LEU B 193 ? 36.34749 77.39124 9.25390 0.118 9.29431 C ? B ? 165 CD1 1
   ATOM 11816 CD2 C LEU B 193 ? 37.27246 75.86749 7.49521 0.118 11.36477 C ? B ? 165 CD2 1
   ATOM 11817 H C LEU B 193 ? 40.47066 77.02759 9.81950 0.119 10.88289 H ? B ? 165 H 1
   ATOM 11818 HA C LEU B 193 ? 39.90724 76.58584 7.24171 0.119 11.22423 H ? B ? 165 HA 1
   ATOM 11819 HB2 C LEU B 193 ? 38.75652 78.36524 9.09942 0.119 12.07682 H ? B ? 165 HB2 1
   ATOM 11820 HB3 C LEU B 193 ? 38.28035 78.29983 7.58469 0.119 12.07682 H ? B ? 165 HB3 1
   ATOM 11821 HG C LEU B 193 ? 37.97137 76.16308 9.38984 0.119 12.67275 H ? B ? 165 HG 1
   ATOM 11822 HD11 C LEU B 193 ? 35.70738 76.70034 9.48586 0.119 11.16075 H ? B ? 165 HD11 1
   ATOM 11823 HD12 C LEU B 193 ? 36.58124 77.90412 10.04334 0.119 11.16075 H ? B ? 165 HD12 1
   ATOM 11824 HD13 C LEU B 193 ? 35.97166 77.97698 8.57820 0.119 11.16075 H ? B ? 165 HD13 1
   ATOM 11825 HD21 C LEU B 193 ? 36.52188 75.29449 7.71702 0.119 13.64531 H ? B ? 165 HD21 1
   ATOM 11826 HD22 C LEU B 193 ? 37.04189 76.43972 6.74668 0.119 13.64531 H ? B ? 165 HD22 1
   ATOM 11827 HD23 C LEU B 193 ? 38.04658 75.32715 7.27233 0.119 13.64531 H ? B ? 165 HD23 1
   ATOM 11828 N A THR B 194 ? 41.51610 79.02263 8.03560 0.299 8.37885 N ? B ? 166 N 1
   ATOM 11829 CA A THR B 194 ? 42.15028 80.24043 7.54788 0.299 11.36305 C ? B ? 166 CA 1
   ATOM 11830 C A THR B 194 ? 43.66047 80.14667 7.42533 0.299 12.30325 C ? B ? 166 C 1
   ATOM 11831 O A THR B 194 ? 44.24449 80.98637 6.73200 0.299 8.42096 O ? B ? 166 O 1
   ATOM 11832 CB A THR B 194 ? 41.82945 81.44901 8.44294 0.299 10.20518 C ? B ? 166 CB 1
   ATOM 11833 OG1 A THR B 194 ? 42.32927 81.24186 9.77195 0.299 7.94275 O ? B ? 166 OG1 1
   ATOM 11834 CG2 A THR B 194 ? 40.34021 81.70172 8.48348 0.299 17.86821 C ? B ? 166 CG2 1
   ATOM 11835 H A THR B 194 ? 41.71105 78.83427 8.85176 0.299 10.06221 H ? B ? 166 H 1
   ATOM 11836 HA A THR B 194 ? 41.77871 80.41908 6.66985 0.299 13.64325 H ? B ? 166 HA 1
   ATOM 11837 HB A THR B 194 ? 42.26040 82.23621 8.07483 0.299 12.25381 H ? B ? 166 HB 1
   ATOM 11838 HG1 A THR B 194 ? 43.16846 81.20665 9.76104 0.299 9.53888 H ? B ? 166 HG1 1
   ATOM 11839 HG21 A THR B 194 ? 40.15290 82.49807 9.00466 0.299 21.44944 H ? B ? 166 HG21 1
   ATOM 11840 HG22 A THR B 194 ? 40.00040 81.82725 7.58366 0.299 21.44944 H ? B ? 166 HG22 1
   ATOM 11841 HG23 A THR B 194 ? 39.88643 80.94628 8.88881 0.299 21.44944 H ? B ? 166 HG23 1
   ATOM 11842 N B THR B 194 ? 41.51564 79.07530 8.12055 0.583 9.36660 N ? B ? 166 N 1
   ATOM 11843 CA B THR B 194 ? 42.17601 80.24706 7.56275 0.583 11.31359 C ? B ? 166 CA 1
   ATOM 11844 C B THR B 194 ? 43.65567 80.02567 7.30864 0.583 10.41001 C ? B ? 166 C 1
   ATOM 11845 O B THR B 194 ? 44.23320 80.69129 6.44287 0.583 14.65689 O ? B ? 166 O 1
   ATOM 11846 CB B THR B 194 ? 42.05088 81.46100 8.48012 0.583 8.84784 C ? B ? 166 CB 1
   ATOM 11847 OG1 B THR B 194 ? 42.64345 81.18508 9.74829 0.583 12.34082 O ? B ? 166 OG1 1
   ATOM 11848 CG2 B THR B 194 ? 40.62888 81.83301 8.67296 0.583 11.98556 C ? B ? 166 CG2 1
   ATOM 11849 H B THR B 194 ? 41.54222 79.01141 8.97777 0.583 11.24751 H ? B ? 166 H 1
   ATOM 11850 HA B THR B 194 ? 41.72535 80.44940 6.72796 0.583 13.58389 H ? B ? 166 HA 1
   ATOM 11851 HB B THR B 194 ? 42.51045 82.21085 8.07096 0.583 10.62499 H ? B ? 166 HB 1
   ATOM 11852 HG1 B THR B 194 ? 42.57104 81.85420 10.25092 0.583 14.81657 H ? B ? 166 HG1 1
   ATOM 11853 HG21 B THR B 194 ? 40.56427 82.60664 9.25453 0.583 14.39026 H ? B ? 166 HG21 1
   ATOM 11854 HG22 B THR B 194 ? 40.22308 82.04690 7.81828 0.583 14.39026 H ? B ? 166 HG22 1
   ATOM 11855 HG23 B THR B 194 ? 40.14461 81.09523 9.07553 0.583 14.39026 H ? B ? 166 HG23 1
   ATOM 11856 N C THR B 194 ? 41.51932 79.19956 8.11411 0.118 9.19979 N ? B ? 166 N 1
   ATOM 11857 CA C THR B 194 ? 42.20679 80.38583 7.62432 0.118 10.99857 C ? B ? 166 CA 1
   ATOM 11858 C C THR B 194 ? 43.71206 80.20899 7.48412 0.118 12.39178 C ? B ? 166 C 1
   ATOM 11859 O C THR B 194 ? 44.34613 81.02507 6.80575 0.118 9.41119 O ? B ? 166 O 1
   ATOM 11860 CB C THR B 194 ? 41.94216 81.57997 8.55027 0.118 9.50064 C ? B ? 166 CB 1
   ATOM 11861 OG1 C THR B 194 ? 42.53144 81.33654 9.83359 0.118 10.59917 O ? B ? 166 OG1 1
   ATOM 11862 CG2 C THR B 194 ? 40.44999 81.81146 8.71728 0.118 13.79305 C ? B ? 166 CG2 1
   ATOM 11863 H C THR B 194 ? 41.60963 79.06287 8.95836 0.119 11.04733 H ? B ? 166 H 1
   ATOM 11864 HA C THR B 194 ? 41.84983 80.59706 6.74747 0.119 13.20587 H ? B ? 166 HA 1
   ATOM 11865 HB C THR B 194 ? 42.33237 82.37854 8.16179 0.119 11.40835 H ? B ? 166 HB 1
   ATOM 11866 HG1 C THR B 194 ? 42.51817 80.51422 10.00450 0.119 12.72660 H ? B ? 166 HG1 1
   ATOM 11867 HG21 C THR B 194 ? 40.29506 82.62044 9.22958 0.119 16.55925 H ? B ? 166 HG21 1
   ATOM 11868 HG22 C THR B 194 ? 40.02927 81.90380 7.84817 0.119 16.55925 H ? B ? 166 HG22 1
   ATOM 11869 HG23 C THR B 194 ? 40.04810 81.06179 9.18352 0.119 16.55925 H ? B ? 166 HG23 1
   ATOM 11870 N . LEU B 195 ? 44.30262 79.18731 8.10914 1.000 11.13070 N ? B ? 167 N 1
   ATOM 11871 CA . LEU B 195 ? 45.74492 78.99732 8.06524 1.000 11.04967 C ? B ? 167 CA 1
   ATOM 11872 C . LEU B 195 ? 46.10184 77.56955 7.68536 1.000 12.50580 C ? B ? 167 C 1
   ATOM 11873 O . LEU B 195 ? 47.23595 77.33044 7.25441 1.000 16.19968 O ? B ? 167 O 1
   ATOM 11874 HA . LEU B 195 ? 46.14529 79.60104 7.42016 1.000 13.26720 H ? B ? 167 HA 1
   ATOM 11875 CB A LEU B 195 ? 46.39213 79.35979 9.41888 0.583 10.65655 C ? B ? 167 CB 1
   ATOM 11876 CG A LEU B 195 ? 46.17095 80.82566 9.79773 0.583 11.23401 C ? B ? 167 CG 1
   ATOM 11877 CD1 A LEU B 195 ? 46.43654 81.03108 11.27344 0.583 12.34783 C ? B ? 167 CD1 1
   ATOM 11878 CD2 A LEU B 195 ? 46.98814 81.78396 8.96583 0.583 15.28109 C ? B ? 167 CD2 1
   ATOM 11879 H A LEU B 195 ? 43.90528 78.62027 8.61923 0.299 13.36442 H ? B ? 167 H 1
   ATOM 11880 HB2 A LEU B 195 ? 46.00335 78.80587 10.11380 0.583 12.79545 H ? B ? 167 HB2 1
   ATOM 11881 HB3 A LEU B 195 ? 47.34773 79.20227 9.36486 0.583 12.79545 H ? B ? 167 HB3 1
   ATOM 11882 HG A LEU B 195 ? 45.24304 81.03766 9.61083 0.583 13.48840 H ? B ? 167 HG 1
   ATOM 11883 HD11 A LEU B 195 ? 46.30749 81.96772 11.49016 0.583 14.82498 H ? B ? 167 HD11 1
   ATOM 11884 HD12 A LEU B 195 ? 45.81874 80.48515 11.78449 0.583 14.82498 H ? B ? 167 HD12 1
   ATOM 11885 HD13 A LEU B 195 ? 47.34965 80.76898 11.46946 0.583 14.82498 H ? B ? 167 HD13 1
   ATOM 11886 HD21 A LEU B 195 ? 46.81363 82.68998 9.26512 0.583 18.34490 H ? B ? 167 HD21 1
   ATOM 11887 HD22 A LEU B 195 ? 47.92887 81.57467 9.07587 0.583 18.34490 H ? B ? 167 HD22 1
   ATOM 11888 HD23 A LEU B 195 ? 46.73484 81.68873 8.03434 0.583 18.34490 H ? B ? 167 HD23 1
   ATOM 11889 CB B LEU B 195 ? 46.39659 79.35877 9.41649 0.417 10.63600 C ? B ? 167 CB 1
   ATOM 11890 CG B LEU B 195 ? 46.19979 80.81238 9.85619 0.417 11.04772 C ? B ? 167 CG 1
   ATOM 11891 CD1 B LEU B 195 ? 47.02273 81.11768 11.10696 0.417 13.81019 C ? B ? 167 CD1 1
   ATOM 11892 CD2 B LEU B 195 ? 46.50405 81.81547 8.74849 0.417 15.59956 C ? B ? 167 CD2 1
   ATOM 11893 H B LEU B 195 ? 43.91552 78.70234 8.70459 0.583 13.36442 H ? B ? 167 H 1
   ATOM 11894 HB2 B LEU B 195 ? 46.01380 78.79113 10.10362 0.417 12.77079 H ? B ? 167 HB2 1
   ATOM 11895 HB3 B LEU B 195 ? 47.35121 79.20042 9.34914 0.417 12.77079 H ? B ? 167 HB3 1
   ATOM 11896 HG B LEU B 195 ? 45.26013 80.92211 10.07040 0.417 13.26485 H ? B ? 167 HG 1
   ATOM 11897 HD11 B LEU B 195 ? 46.85755 82.03437 11.37768 0.417 16.57982 H ? B ? 167 HD11 1
   ATOM 11898 HD12 B LEU B 195 ? 46.75745 80.51062 11.81548 0.417 16.57982 H ? B ? 167 HD12 1
   ATOM 11899 HD13 B LEU B 195 ? 47.96342 80.99735 10.90321 0.417 16.57982 H ? B ? 167 HD13 1
   ATOM 11900 HD21 B LEU B 195 ? 46.56406 82.70343 9.13428 0.417 18.72707 H ? B ? 167 HD21 1
   ATOM 11901 HD22 B LEU B 195 ? 47.34686 81.57867 8.33076 0.417 18.72707 H ? B ? 167 HD22 1
   ATOM 11902 HD23 B LEU B 195 ? 45.79025 81.78747 8.09228 0.417 18.72707 H ? B ? 167 HD23 1
   ATOM 11903 H C LEU B 195 ? 43.88361 78.59100 8.56570 0.119 13.36442 H ? B ? 167 H 1
   ATOM 11904 N . GLY B 196 ? 45.19099 76.61121 7.82253 1.000 10.52272 N ? B ? 168 N 1
   ATOM 11905 CA . GLY B 196 ? 45.45951 75.21685 7.50313 1.000 10.24033 C ? B ? 168 CA 1
   ATOM 11906 C . GLY B 196 ? 44.81269 74.80675 6.19632 1.000 10.82346 C ? B ? 168 C 1
   ATOM 11907 O . GLY B 196 ? 44.69380 75.60000 5.27102 1.000 14.09044 O ? B ? 168 O 1
   ATOM 11908 H . GLY B 196 ? 44.39048 76.74729 8.10583 1.000 12.63485 H ? B ? 168 H 1
   ATOM 11909 HA2 . GLY B 196 ? 46.41706 75.08037 7.42988 1.000 12.29599 H ? B ? 168 HA2 1
   ATOM 11910 HA3 . GLY B 196 ? 45.11297 74.65048 8.21026 1.000 12.29599 H ? B ? 168 HA3 1
   ATOM 11911 N . HIS B 197 ? 44.38438 73.56345 6.10426 1.000 10.93754 N ? B ? 169 N 1
   ATOM 11912 CA . HIS B 197 ? 44.01175 72.91319 4.85834 1.000 10.31371 C ? B ? 169 CA 1
   ATOM 11913 C . HIS B 197 ? 42.64547 72.28284 4.98628 1.000 11.43814 C ? B ? 169 C 1
   ATOM 11914 O . HIS B 197 ? 42.32201 71.36560 4.23761 1.000 13.34547 O ? B ? 169 O 1
   ATOM 11915 H . HIS B 197 ? 44.29501 73.04513 6.78467 1.000 13.13264 H ? B ? 169 H 1
   ATOM 11916 HA . HIS B 197 ? 43.92696 73.55619 4.13705 1.000 12.38403 H ? B ? 169 HA 1
   ATOM 11917 CB A HIS B 197 ? 45.08101 71.90831 4.45159 0.307 13.13726 C ? B ? 169 CB 1
   ATOM 11918 CG A HIS B 197 ? 46.44550 72.47940 4.58736 0.307 12.21714 C ? B ? 169 CG 1
   ATOM 11919 ND1 A HIS B 197 ? 47.00401 73.29709 3.62973 0.307 12.57393 N ? B ? 169 ND1 1
   ATOM 11920 CD2 A HIS B 197 ? 47.31637 72.45579 5.61965 0.307 9.69094 C ? B ? 169 CD2 1
   ATOM 11921 CE1 A HIS B 197 ? 48.19004 73.70148 4.04527 0.307 12.80161 C ? B ? 169 CE1 1
   ATOM 11922 NE2 A HIS B 197 ? 48.40267 73.20304 5.24893 0.307 13.34835 N ? B ? 169 NE2 1
   ATOM 11923 HB2 A HIS B 197 ? 45.01912 71.12604 5.02180 0.307 15.77231 H ? B ? 169 HB2 1
   ATOM 11924 HB3 A HIS B 197 ? 44.94671 71.65487 3.52497 0.307 15.77231 H ? B ? 169 HB3 1
   ATOM 11925 HD2 A HIS B 197 ? 47.20013 72.01480 6.43015 0.307 11.63671 H ? B ? 169 HD2 1
   ATOM 11926 HE1 A HIS B 197 ? 48.77632 74.24531 3.57048 0.307 15.36952 H ? B ? 169 HE1 1
   ATOM 11927 HE2 A HIS B 197 ? 49.10899 73.32738 5.72353 0.307 16.02561 H ? B ? 169 HE2 1
   ATOM 11928 CB B HIS B 197 ? 45.13100 71.94339 4.40632 0.693 12.89360 C ? B ? 169 CB 1
   ATOM 11929 CG B HIS B 197 ? 46.32607 72.70049 3.94904 0.693 11.86148 C ? B ? 169 CG 1
   ATOM 11930 ND1 B HIS B 197 ? 46.34460 73.34725 2.73697 0.693 12.23230 N ? B ? 169 ND1 1
   ATOM 11931 CD2 B HIS B 197 ? 47.44279 73.10305 4.60357 0.693 11.85802 C ? B ? 169 CD2 1
   ATOM 11932 CE1 B HIS B 197 ? 47.45107 74.05673 2.62878 0.693 15.30416 C ? B ? 169 CE1 1
   ATOM 11933 NE2 B HIS B 197 ? 48.12064 73.95259 3.76133 0.693 15.10193 N ? B ? 169 NE2 1
   ATOM 11934 HB2 B HIS B 197 ? 45.38942 71.37745 5.15052 0.693 15.47991 H ? B ? 169 HB2 1
   ATOM 11935 HB3 B HIS B 197 ? 44.81000 71.39838 3.67090 0.693 15.47991 H ? B ? 169 HB3 1
   ATOM 11936 HD2 B HIS B 197 ? 47.70168 72.85193 5.46079 0.693 14.23722 H ? B ? 169 HD2 1
   ATOM 11937 HE1 B HIS B 197 ? 47.71416 74.54607 1.88297 0.693 18.37258 H ? B ? 169 HE1 1
   ATOM 11938 HE2 B HIS B 197 ? 48.86066 74.35130 3.94301 0.693 18.12990 H ? B ? 169 HE2 1
   ATOM 11939 N . ALA B 198 ? 41.77693 72.84858 5.83474 1.000 11.10570 N ? B ? 170 N 1
   ATOM 11940 CA . ALA B 198 ? 40.38019 72.43657 5.79150 1.000 13.07764 C ? B ? 170 CA 1
   ATOM 11941 C . ALA B 198 ? 39.71955 72.76746 4.46059 1.000 12.24549 C ? B ? 170 C 1
   ATOM 11942 O . ALA B 198 ? 38.81556 72.03383 4.05872 1.000 13.48807 O ? B ? 170 O 1
   ATOM 11943 CB . ALA B 198 ? 39.57913 73.01347 6.94804 1.000 15.34398 C ? B ? 170 CB 1
   ATOM 11944 H . ALA B 198 ? 41.96840 73.44899 6.41993 1.000 13.33443 H ? B ? 170 H 1
   ATOM 11945 HA . ALA B 198 ? 40.36610 71.47266 5.89909 1.000 15.70076 H ? B ? 170 HA 1
   ATOM 11946 HB1 . ALA B 198 ? 38.63580 72.85142 6.79068 1.000 18.42036 H ? B ? 170 HB1 1
   ATOM 11947 HB2 . ALA B 198 ? 39.85628 72.58104 7.77090 1.000 18.42036 H ? B ? 170 HB2 1
   ATOM 11948 HB3 . ALA B 198 ? 39.74620 73.96738 7.00314 1.000 18.42036 H ? B ? 170 HB3 1
   ATOM 11949 N . LEU B 199 ? 40.10353 73.87472 3.81223 1.000 9.16900 N ? B ? 171 N 1
   ATOM 11950 CA . LEU B 199 ? 39.61778 74.31599 2.51425 1.000 9.03606 C ? B ? 171 CA 1
   ATOM 11951 C . LEU B 199 ? 40.74128 74.21710 1.49168 1.000 10.84880 C ? B ? 171 C 1
   ATOM 11952 O . LEU B 199 ? 41.91952 74.21664 1.84589 1.000 13.57396 O ? B ? 171 O 1
   ATOM 11953 CB . LEU B 199 ? 39.17090 75.78434 2.61879 1.000 11.45352 C ? B ? 171 CB 1
   ATOM 11954 CG . LEU B 199 ? 37.96413 76.04375 3.52365 1.000 11.33228 C ? B ? 171 CG 1
   ATOM 11955 CD1 . LEU B 199 ? 37.73423 77.55403 3.62796 1.000 12.92183 C ? B ? 171 CD1 1
   ATOM 11956 CD2 . LEU B 199 ? 36.70894 75.34142 3.02801 1.000 14.49623 C ? B ? 171 CD2 1
   ATOM 11957 H . LEU B 199 ? 40.68603 74.41987 4.13332 1.000 11.01039 H ? B ? 171 H 1
   ATOM 11958 HA . LEU B 199 ? 38.87656 73.76355 2.22047 1.000 10.85086 H ? B ? 171 HA 1
   ATOM 11959 HB2 . LEU B 199 ? 39.91170 76.30363 2.96872 1.000 13.75182 H ? B ? 171 HB2 1
   ATOM 11960 HB3 . LEU B 199 ? 38.93818 76.09554 1.73003 1.000 13.75182 H ? B ? 171 HB3 1
   ATOM 11961 HG . LEU B 199 ? 38.14809 75.67988 4.40380 1.000 13.60632 H ? B ? 171 HG 1
   ATOM 11962 HD11 . LEU B 199 ? 36.96731 77.71804 4.19878 1.000 15.51378 H ? B ? 171 HD11 1
   ATOM 11963 HD12 . LEU B 199 ? 38.52447 77.96822 4.00857 1.000 15.51378 H ? B ? 171 HD12 1
   ATOM 11964 HD13 . LEU B 199 ? 37.56866 77.91026 2.74106 1.000 15.51378 H ? B ? 171 HD13 1
   ATOM 11965 HD21 . LEU B 199 ? 35.95139 75.63875 3.55585 1.000 17.40307 H ? B ? 171 HD21 1
   ATOM 11966 HD22 . LEU B 199 ? 36.56974 75.56495 2.09444 1.000 17.40307 H ? B ? 171 HD22 1
   ATOM 11967 HD23 . LEU B 199 ? 36.82402 74.38317 3.12510 1.000 17.40307 H ? B ? 171 HD23 1
   ATOM 11968 N . GLY B 200 ? 40.37415 74.18958 0.21191 1.000 10.67005 N ? B ? 172 N 1
   ATOM 11969 CA . GLY B 200 ? 41.36803 74.29687 -0.82754 1.000 13.90814 C ? B ? 172 CA 1
   ATOM 11970 C . GLY B 200 ? 42.00407 75.67275 -0.82416 1.000 12.68749 C ? B ? 172 C 1
   ATOM 11971 O . GLY B 200 ? 41.50840 76.62239 -0.22413 1.000 11.39210 O ? B ? 172 O 1
   ATOM 11972 H . GLY B 200 ? 39.56473 74.11040 -0.06767 1.000 12.81165 H ? B ? 172 H 1
   ATOM 11973 HA2 . GLY B 200 ? 42.06057 73.63219 -0.68794 1.000 16.69736 H ? B ? 172 HA2 1
   ATOM 11974 HA3 . GLY B 200 ? 40.95495 74.14576 -1.69208 1.000 16.69736 H ? B ? 172 HA3 1
   ATOM 11975 N . GLU B 201 ? 43.12578 75.80102 -1.53845 1.000 12.80893 N ? B ? 173 N 1
   ATOM 11976 CA . GLU B 201 ? 43.91762 77.02311 -1.47334 1.000 15.85818 C ? B ? 173 CA 1
   ATOM 11977 C . GLU B 201 ? 43.11951 78.26849 -1.85959 1.000 12.38062 C ? B ? 173 C 1
   ATOM 11978 O . GLU B 201 ? 43.19352 79.30103 -1.17096 1.000 14.00527 O ? B ? 173 O 1
   ATOM 11979 CB . GLU B 201 ? 45.14881 76.89590 -2.37282 1.000 20.26640 C ? B ? 173 CB 1
   ATOM 11980 CG . GLU B 201 ? 45.94795 78.17844 -2.46517 1.000 25.05170 C ? B ? 173 CG 1
   ATOM 11981 CD . GLU B 201 ? 47.40859 77.96418 -2.75673 1.000 68.05199 C ? B ? 173 CD 1
   ATOM 11982 OE1 . GLU B 201 ? 47.76344 77.41199 -3.82264 1.000 56.29824 O ? B ? 173 OE1 1
   ATOM 11983 OE2 . GLU B 201 ? 48.20227 78.37782 -1.90100 1.000 73.08565 O ? B ? 173 OE2 1
   ATOM 11984 H . GLU B 201 ? 43.44478 75.19875 -2.06296 1.000 15.37830 H ? B ? 173 H 1
   ATOM 11985 HA . GLU B 201 ? 44.20201 77.13447 -0.55268 1.000 19.03740 H ? B ? 173 HA 1
   ATOM 11986 HB2 . GLU B 201 ? 45.72976 76.20609 -2.01566 1.000 24.32726 H ? B ? 173 HB2 1
   ATOM 11987 HB3 . GLU B 201 ? 44.86146 76.65695 -3.26793 1.000 24.32726 H ? B ? 173 HB3 1
   ATOM 11988 HG2 . GLU B 201 ? 45.58118 78.72400 -3.17843 1.000 30.06963 H ? B ? 173 HG2 1
   ATOM 11989 HG3 . GLU B 201 ? 45.88135 78.64920 -1.61968 1.000 30.06963 H ? B ? 173 HG3 1
   ATOM 11990 N . THR B 202 ? 42.43032 78.23147 -2.99134 1.000 12.94600 N ? B ? 174 N 1
   ATOM 11991 CA . THR B 202 ? 41.71610 79.41843 -3.43835 1.000 15.26826 C ? B ? 174 CA 1
   ATOM 11992 C . THR B 202 ? 40.59248 79.75355 -2.48020 1.000 10.69230 C ? B ? 174 C 1
   ATOM 11993 O . THR B 202 ? 40.29613 80.92824 -2.24196 1.000 11.15464 O ? B ? 174 O 1
   ATOM 11994 CB . THR B 202 ? 41.12408 79.14068 -4.81830 1.000 19.03185 C ? B ? 174 CB 1
   ATOM 11995 OG1 . THR B 202 ? 42.18447 78.92511 -5.75257 1.000 24.50625 O ? B ? 174 OG1 1
   ATOM 11996 CG2 . THR B 202 ? 40.25316 80.27004 -5.32153 1.000 25.72029 C ? B ? 174 CG2 1
   ATOM 11997 H . THR B 202 ? 42.36087 77.54766 -3.50825 1.000 15.54279 H ? B ? 174 H 1
   ATOM 11998 HA . THR B 202 ? 42.32838 80.16921 -3.48677 1.000 18.32950 H ? B ? 174 HA 1
   ATOM 11999 HB . THR B 202 ? 40.55958 78.35492 -4.74891 1.000 22.84581 H ? B ? 174 HB 1
   ATOM 12000 HG1 . THR B 202 ? 41.86823 78.76192 -6.51346 1.000 29.41509 H ? B ? 174 HG1 1
   ATOM 12001 HG21 . THR B 202 ? 39.92147 80.06297 -6.20923 1.000 30.87193 H ? B ? 174 HG21 1
   ATOM 12002 HG22 . THR B 202 ? 39.49868 80.39806 -4.72549 1.000 30.87193 H ? B ? 174 HG22 1
   ATOM 12003 HG23 . THR B 202 ? 40.76619 81.09232 -5.36105 1.000 30.87193 H ? B ? 174 HG23 1
   ATOM 12004 N . GLN B 203 ? 39.94882 78.73365 -1.95142 1.000 11.82122 N ? B ? 175 N 1
   ATOM 12005 CA . GLN B 203 ? 38.85389 78.94943 -1.03435 1.000 10.08543 C ? B ? 175 CA 1
   ATOM 12006 C . GLN B 203 ? 39.32858 79.50840 0.30475 1.000 10.32132 C ? B ? 175 C 1
   ATOM 12007 O . GLN B 203 ? 38.65670 80.38639 0.84896 1.000 9.91730 O ? B ? 175 O 1
   ATOM 12008 H . GLN B 203 ? 40.12592 77.90657 -2.10686 1.000 14.19305 H ? B ? 175 H 1
   ATOM 12009 HA . GLN B 203 ? 38.25262 79.61066 -1.41138 1.000 12.11010 H ? B ? 175 HA 1
   ATOM 12010 CB A GLN B 203 ? 38.07244 77.64920 -0.83155 0.373 11.28646 C ? B ? 175 CB 1
   ATOM 12011 CG A GLN B 203 ? 37.34719 77.14843 -2.05974 0.373 11.76829 C ? B ? 175 CG 1
   ATOM 12012 CD A GLN B 203 ? 38.26269 76.41633 -3.02400 0.373 7.97198 C ? B ? 175 CD 1
   ATOM 12013 OE1 A GLN B 203 ? 39.29412 75.85536 -2.63096 0.373 9.21752 O ? B ? 175 OE1 1
   ATOM 12014 NE2 A GLN B 203 ? 37.86733 76.38976 -4.29058 0.373 11.63688 N ? B ? 175 NE2 1
   ATOM 12015 HB2 A GLN B 203 ? 38.69328 76.95653 -0.55648 0.373 13.55134 H ? B ? 175 HB2 1
   ATOM 12016 HB3 A GLN B 203 ? 37.40859 77.79372 -0.13922 0.373 13.55134 H ? B ? 175 HB3 1
   ATOM 12017 HG2 A GLN B 203 ? 36.64775 76.53478 -1.78566 0.373 14.12953 H ? B ? 175 HG2 1
   ATOM 12018 HG3 A GLN B 203 ? 36.96036 77.90432 -2.52866 0.373 14.12953 H ? B ? 175 HG3 1
   ATOM 12019 HE21 A GLN B 203 ? 37.13242 76.77314 -4.51977 0.373 13.97184 H ? B ? 175 HE21 1
   ATOM 12020 HE22 A GLN B 203 ? 38.34603 75.98916 -4.88215 0.373 13.97184 H ? B ? 175 HE22 1
   ATOM 12021 CB B GLN B 203 ? 38.06854 77.64495 -0.85686 0.627 11.28753 C ? B ? 175 CB 1
   ATOM 12022 CG B GLN B 203 ? 37.35512 77.17237 -2.10724 0.627 12.05652 C ? B ? 175 CG 1
   ATOM 12023 CD B GLN B 203 ? 38.29954 76.62113 -3.19049 0.627 12.63300 C ? B ? 175 CD 1
   ATOM 12024 OE1 B GLN B 203 ? 39.35728 76.05064 -2.89934 0.627 14.24319 O ? B ? 175 OE1 1
   ATOM 12025 NE2 B GLN B 203 ? 37.90170 76.79359 -4.44712 0.627 14.49181 N ? B ? 175 NE2 1
   ATOM 12026 HB2 B GLN B 203 ? 38.68533 76.94608 -0.58845 0.627 13.55263 H ? B ? 175 HB2 1
   ATOM 12027 HB3 B GLN B 203 ? 37.39818 77.77814 -0.16854 0.627 13.55263 H ? B ? 175 HB3 1
   ATOM 12028 HG2 B GLN B 203 ? 36.73760 76.46445 -1.86551 0.627 14.47541 H ? B ? 175 HG2 1
   ATOM 12029 HG3 B GLN B 203 ? 36.86967 77.91945 -2.49078 0.627 14.47541 H ? B ? 175 HG3 1
   ATOM 12030 HE21 B GLN B 203 ? 37.15772 77.19233 -4.61174 0.627 17.39776 H ? B ? 175 HE21 1
   ATOM 12031 HE22 B GLN B 203 ? 38.38831 76.50642 -5.09546 0.627 17.39776 H ? B ? 175 HE22 1
   ATOM 12032 N . ARG B 204 ? 40.42679 79.00072 0.86327 1.000 9.78497 N ? B ? 176 N 1
   ATOM 12033 CA . ARG B 204 ? 41.00439 79.58375 2.05479 1.000 10.90986 C ? B ? 176 CA 1
   ATOM 12034 C . ARG B 204 ? 41.33085 81.04658 1.83228 1.000 10.00151 C ? B ? 176 C 1
   ATOM 12035 O . ARG B 204 ? 41.03448 81.90189 2.67634 1.000 10.12083 O ? B ? 176 O 1
   ATOM 12036 H . ARG B 204 ? 40.85363 78.31602 0.56560 1.000 11.74955 H ? B ? 176 H 1
   ATOM 12037 HA . ARG B 204 ? 40.37432 79.51918 2.78947 1.000 13.09942 H ? B ? 176 HA 1
   ATOM 12038 CB A ARG B 204 ? 42.26887 78.83400 2.42095 0.564 10.09628 C ? B ? 176 CB 1
   ATOM 12039 CG A ARG B 204 ? 42.87706 79.31489 3.72869 0.564 11.99770 C ? B ? 176 CG 1
   ATOM 12040 CD A ARG B 204 ? 44.20180 78.64749 4.00788 0.564 12.48125 C ? B ? 176 CD 1
   ATOM 12041 NE A ARG B 204 ? 45.27190 79.10815 3.13712 0.564 23.15233 N ? B ? 176 NE 1
   ATOM 12042 CZ A ARG B 204 ? 46.51878 78.65650 3.18878 0.564 26.93903 C ? B ? 176 CZ 1
   ATOM 12043 NH1 A ARG B 204 ? 46.87857 77.71053 4.04159 0.564 23.84574 N ? B ? 176 NH1 1
   ATOM 12044 NH2 A ARG B 204 ? 47.42782 79.16078 2.35823 0.564 24.58553 N ? B ? 176 NH2 1
   ATOM 12045 HB2 A ARG B 204 ? 42.06133 77.89110 2.51451 0.564 12.12312 H ? B ? 176 HB2 1
   ATOM 12046 HB3 A ARG B 204 ? 42.92608 78.96098 1.71892 0.564 12.12312 H ? B ? 176 HB3 1
   ATOM 12047 HG2 A ARG B 204 ? 43.02341 80.27260 3.68093 0.564 14.40483 H ? B ? 176 HG2 1
   ATOM 12048 HG3 A ARG B 204 ? 42.27263 79.10763 4.45849 0.564 14.40483 H ? B ? 176 HG3 1
   ATOM 12049 HD2 A ARG B 204 ? 44.46153 78.83513 4.92344 0.564 14.98509 H ? B ? 176 HD2 1
   ATOM 12050 HD3 A ARG B 204 ? 44.10498 77.69086 3.87991 0.564 14.98509 H ? B ? 176 HD3 1
   ATOM 12051 HE A ARG B 204 ? 45.08506 79.71058 2.55251 0.564 27.79038 H ? B ? 176 HE 1
   ATOM 12052 HH11 A ARG B 204 ? 46.29856 77.37343 4.57969 0.564 28.62248 H ? B ? 176 HH11 1
   ATOM 12053 HH12 A ARG B 204 ? 47.69238 77.43294 4.05765 0.564 28.62248 H ? B ? 176 HH12 1
   ATOM 12054 HH21 A ARG B 204 ? 47.20455 79.77229 1.79627 0.564 29.51023 H ? B ? 176 HH21 1
   ATOM 12055 HH22 A ARG B 204 ? 48.23862 78.87519 2.38337 0.564 29.51023 H ? B ? 176 HH22 1
   ATOM 12056 CB B ARG B 204 ? 42.26733 78.80219 2.40855 0.436 10.03569 C ? B ? 176 CB 1
   ATOM 12057 CG B ARG B 204 ? 43.05848 79.38698 3.55405 0.436 8.35967 C ? B ? 176 CG 1
   ATOM 12058 CD B ARG B 204 ? 44.26601 78.55757 3.91233 0.436 12.18015 C ? B ? 176 CD 1
   ATOM 12059 NE B ARG B 204 ? 45.32999 78.63932 2.92403 0.436 14.07990 N ? B ? 176 NE 1
   ATOM 12060 CZ B ARG B 204 ? 46.50696 78.03538 3.04191 0.436 12.84435 C ? B ? 176 CZ 1
   ATOM 12061 NH1 B ARG B 204 ? 46.79918 77.27342 4.08871 0.436 13.05624 N ? B ? 176 NH1 1
   ATOM 12062 NH2 B ARG B 204 ? 47.43000 78.22439 2.10127 0.436 12.36472 N ? B ? 176 NH2 1
   ATOM 12063 HB2 B ARG B 204 ? 42.01367 77.89952 2.65705 0.436 12.05042 H ? B ? 176 HB2 1
   ATOM 12064 HB3 B ARG B 204 ? 42.84702 78.78177 1.63109 0.436 12.05042 H ? B ? 176 HB3 1
   ATOM 12065 HG2 B ARG B 204 ? 43.36633 80.27287 3.30640 0.436 10.03919 H ? B ? 176 HG2 1
   ATOM 12066 HG3 B ARG B 204 ? 42.48882 79.44064 4.33732 0.436 10.03919 H ? B ? 176 HG3 1
   ATOM 12067 HD2 B ARG B 204 ? 44.62155 78.86888 4.75943 0.436 14.62377 H ? B ? 176 HD2 1
   ATOM 12068 HD3 B ARG B 204 ? 43.99869 77.62806 3.98623 0.436 14.62377 H ? B ? 176 HD3 1
   ATOM 12069 HE B ARG B 204 ? 45.18781 79.10902 2.21779 0.436 16.90347 H ? B ? 176 HE 1
   ATOM 12070 HH11 B ARG B 204 ? 46.21917 77.16030 4.71351 0.436 15.67507 H ? B ? 176 HH11 1
   ATOM 12071 HH12 B ARG B 204 ? 47.56854 76.89284 4.14215 0.436 15.67507 H ? B ? 176 HH12 1
   ATOM 12072 HH21 B ARG B 204 ? 47.26039 78.73221 1.42826 0.436 14.84525 H ? B ? 176 HH21 1
   ATOM 12073 HH22 B ARG B 204 ? 48.19586 77.83865 2.16667 0.436 14.84525 H ? B ? 176 HH22 1
   ATOM 12074 N B ALA B 205 ? 41.94701 81.36528 0.69775 0.464 10.61506 N ? B ? 177 N 1
   ATOM 12075 CA B ALA B 205 ? 42.28452 82.75318 0.44200 0.464 10.63940 C ? B ? 177 CA 1
   ATOM 12076 C B ALA B 205 ? 41.02891 83.60417 0.30290 0.464 10.05705 C ? B ? 177 C 1
   ATOM 12077 O B ALA B 205 ? 41.02897 84.77748 0.68517 0.464 11.72179 O ? B ? 177 O 1
   ATOM 12078 CB B ALA B 205 ? 43.15303 82.87630 -0.81506 0.464 11.28904 C ? B ? 177 CB 1
   ATOM 12079 H B ALA B 205 ? 42.17271 80.81118 0.07998 0.464 12.74566 H ? B ? 177 H 1
   ATOM 12080 HA B ALA B 205 ? 42.80509 83.08954 1.18817 0.464 12.77487 H ? B ? 177 HA 1
   ATOM 12081 HB1 B ALA B 205 ? 43.36065 83.81186 -0.96507 0.464 13.55444 H ? B ? 177 HB1 1
   ATOM 12082 HB2 B ALA B 205 ? 43.97162 82.37271 -0.68390 0.464 13.55444 H ? B ? 177 HB2 1
   ATOM 12083 HB3 B ALA B 205 ? 42.66360 82.52041 -1.57315 0.464 13.55444 H ? B ? 177 HB3 1
   ATOM 12084 N C ALA B 205 ? 42.00078 81.35435 0.72148 0.169 10.67249 N ? B ? 177 N 1
   ATOM 12085 CA C ALA B 205 ? 42.37703 82.73761 0.46897 0.169 10.57376 C ? B ? 177 CA 1
   ATOM 12086 C C ALA B 205 ? 41.14238 83.62594 0.40595 0.169 9.82097 C ? B ? 177 C 1
   ATOM 12087 O C ALA B 205 ? 41.14056 84.73921 0.94352 0.169 6.41620 O ? B ? 177 O 1
   ATOM 12088 CB C ALA B 205 ? 43.18560 82.83530 -0.82625 0.169 11.44254 C ? B ? 177 CB 1
   ATOM 12089 H C ALA B 205 ? 42.24204 80.79386 0.11548 0.169 12.81458 H ? B ? 177 H 1
   ATOM 12090 HA C ALA B 205 ? 42.94216 83.05290 1.19155 0.169 12.69610 H ? B ? 177 HA 1
   ATOM 12091 HB1 C ALA B 205 ? 43.42390 83.76283 -0.98057 0.169 13.73863 H ? B ? 177 HB1 1
   ATOM 12092 HB2 C ALA B 205 ? 43.98825 82.29771 -0.73877 0.169 13.73863 H ? B ? 177 HB2 1
   ATOM 12093 HB3 C ALA B 205 ? 42.64533 82.50587 -1.56142 0.169 13.73863 H ? B ? 177 HB3 1
   ATOM 12094 N D ALA B 205 ? 41.88357 81.37244 0.66457 0.367 10.22003 N ? B ? 177 N 1
   ATOM 12095 CA D ALA B 205 ? 42.17739 82.76497 0.36740 0.367 10.85077 C ? B ? 177 CA 1
   ATOM 12096 C D ALA B 205 ? 40.90487 83.60432 0.36901 0.367 9.63721 C ? B ? 177 C 1
   ATOM 12097 O D ALA B 205 ? 40.89485 84.71823 0.90259 0.367 9.04221 O ? B ? 177 O 1
   ATOM 12098 CB D ALA B 205 ? 42.89607 82.87919 -0.97925 0.367 11.75768 C ? B ? 177 CB 1
   ATOM 12099 H D ALA B 205 ? 42.09258 80.81633 0.04276 0.366 12.27163 H ? B ? 177 H 1
   ATOM 12100 HA D ALA B 205 ? 42.77122 83.11249 1.05113 0.366 13.02851 H ? B ? 177 HA 1
   ATOM 12101 HB1 D ALA B 205 ? 43.08025 83.81411 -1.16063 0.366 14.11681 H ? B ? 177 HB1 1
   ATOM 12102 HB2 D ALA B 205 ? 43.72699 82.38050 -0.93707 0.366 14.11681 H ? B ? 177 HB2 1
   ATOM 12103 HB3 D ALA B 205 ? 42.32579 82.51365 -1.67356 0.366 14.11681 H ? B ? 177 HB3 1
   ATOM 12104 N B GLN B 206 ? 39.95608 83.04846 -0.26586 0.464 9.76823 N ? B ? 178 N 1
   ATOM 12105 CA B GLN B 206 ? 38.71992 83.80678 -0.37540 0.464 8.74140 C ? B ? 178 CA 1
   ATOM 12106 C B GLN B 206 ? 38.13733 84.07375 1.00171 0.464 9.54377 C ? B ? 178 C 1
   ATOM 12107 O B GLN B 206 ? 37.60030 85.16661 1.25919 0.464 10.16158 O ? B ? 178 O 1
   ATOM 12108 CB B GLN B 206 ? 37.70520 83.04690 -1.22751 0.464 8.97407 C ? B ? 178 CB 1
   ATOM 12109 CG B GLN B 206 ? 36.38663 83.78766 -1.36060 0.464 10.87870 C ? B ? 178 CG 1
   ATOM 12110 CD B GLN B 206 ? 36.53529 85.07825 -2.12580 0.464 11.11939 C ? B ? 178 CD 1
   ATOM 12111 OE1 B GLN B 206 ? 36.49498 85.09919 -3.36845 0.464 12.86200 O ? B ? 178 OE1 1
   ATOM 12112 NE2 B GLN B 206 ? 36.69223 86.17572 -1.40329 0.464 10.17881 N ? B ? 178 NE2 1
   ATOM 12113 H B GLN B 206 ? 39.92279 82.25166 -0.58773 0.464 11.72946 H ? B ? 178 H 1
   ATOM 12114 HA B GLN B 206 ? 38.90804 84.65227 -0.81206 0.464 10.49727 H ? B ? 178 HA 1
   ATOM 12115 HB2 B GLN B 206 ? 38.07070 82.92000 -2.11701 0.464 10.77647 H ? B ? 178 HB2 1
   ATOM 12116 HB3 B GLN B 206 ? 37.52740 82.18667 -0.81606 0.464 10.77647 H ? B ? 178 HB3 1
   ATOM 12117 HG2 B GLN B 206 ? 35.75240 83.22661 -1.83376 0.464 13.06203 H ? B ? 178 HG2 1
   ATOM 12118 HG3 B GLN B 206 ? 36.04844 83.99753 -0.47602 0.464 13.06203 H ? B ? 178 HG3 1
   ATOM 12119 HE21 B GLN B 206 ? 36.70508 86.12716 -0.54476 0.464 12.22216 H ? B ? 178 HE21 1
   ATOM 12120 HE22 B GLN B 206 ? 36.78138 86.93753 -1.79227 0.464 12.22216 H ? B ? 178 HE22 1
   ATOM 12121 N C GLN B 206 ? 40.07765 83.14601 -0.24294 0.169 9.35034 N ? B ? 178 N 1
   ATOM 12122 CA C GLN B 206 ? 38.86298 83.94157 -0.36356 0.169 9.35120 C ? B ? 178 CA 1
   ATOM 12123 C C GLN B 206 ? 38.22971 84.16061 1.00493 0.169 9.81087 C ? B ? 178 C 1
   ATOM 12124 O C GLN B 206 ? 37.72711 85.25524 1.30037 0.169 9.64401 O ? B ? 178 O 1
   ATOM 12125 CB C GLN B 206 ? 37.88387 83.24820 -1.31210 0.169 7.24769 C ? B ? 178 CB 1
   ATOM 12126 CG C GLN B 206 ? 36.62565 84.06747 -1.56896 0.169 11.84771 C ? B ? 178 CG 1
   ATOM 12127 CD C GLN B 206 ? 36.95001 85.45817 -2.06326 0.169 7.22725 C ? B ? 178 CD 1
   ATOM 12128 OE1 C GLN B 206 ? 37.37897 85.64036 -3.21426 0.169 15.15623 O ? B ? 178 OE1 1
   ATOM 12129 NE2 C GLN B 206 ? 36.73335 86.45495 -1.20768 0.169 12.13107 N ? B ? 178 NE2 1
   ATOM 12130 H C GLN B 206 ? 40.03653 82.37240 -0.61635 0.169 11.22799 H ? B ? 178 H 1
   ATOM 12131 HA C GLN B 206 ? 39.07806 84.80892 -0.74085 0.169 11.22903 H ? B ? 178 HA 1
   ATOM 12132 HB2 C GLN B 206 ? 38.32306 83.09847 -2.16392 0.169 8.70481 H ? B ? 178 HB2 1
   ATOM 12133 HB3 C GLN B 206 ? 37.61561 82.40081 -0.92368 0.169 8.70481 H ? B ? 178 HB3 1
   ATOM 12134 HG2 C GLN B 206 ? 36.08747 83.62356 -2.24290 0.169 14.22484 H ? B ? 178 HG2 1
   ATOM 12135 HG3 C GLN B 206 ? 36.12301 84.14828 -0.74329 0.169 14.22484 H ? B ? 178 HG3 1
   ATOM 12136 HE21 C GLN B 206 ? 36.42493 86.28821 -0.42240 0.169 14.56487 H ? B ? 178 HE21 1
   ATOM 12137 HE22 C GLN B 206 ? 36.90181 87.26558 -1.44030 0.169 14.56487 H ? B ? 178 HE22 1
   ATOM 12138 N D GLN B 206 ? 39.82635 83.09813 -0.24277 0.367 8.34906 N ? B ? 178 N 1
   ATOM 12139 CA D GLN B 206 ? 38.58250 83.85860 -0.30388 0.367 8.66372 C ? B ? 178 CA 1
   ATOM 12140 C D GLN B 206 ? 38.06242 84.12682 1.09910 0.367 10.78391 C ? B ? 178 C 1
   ATOM 12141 O D GLN B 206 ? 37.59242 85.23628 1.40993 0.367 8.38024 O ? B ? 178 O 1
   ATOM 12142 CB D GLN B 206 ? 37.53337 83.08148 -1.10559 0.367 8.82223 C ? B ? 178 CB 1
   ATOM 12143 CG D GLN B 206 ? 36.19362 83.80005 -1.19260 0.367 8.47494 C ? B ? 178 CG 1
   ATOM 12144 CD D GLN B 206 ? 36.26398 85.10122 -1.96379 0.367 10.24453 C ? B ? 178 CD 1
   ATOM 12145 OE1 D GLN B 206 ? 36.05087 85.13695 -3.18630 0.367 10.40702 O ? B ? 178 OE1 1
   ATOM 12146 NE2 D GLN B 206 ? 36.50358 86.19290 -1.25310 0.367 14.07157 N ? B ? 178 NE2 1
   ATOM 12147 H D GLN B 206 ? 39.79321 82.32769 -0.62346 0.366 10.02646 H ? B ? 178 H 1
   ATOM 12148 HA D GLN B 206 ? 38.74766 84.70314 -0.75152 0.366 10.40405 H ? B ? 178 HA 1
   ATOM 12149 HB2 D GLN B 206 ? 37.86161 82.95095 -2.00899 0.366 10.59426 H ? B ? 178 HB2 1
   ATOM 12150 HB3 D GLN B 206 ? 37.38478 82.22293 -0.67931 0.366 10.59426 H ? B ? 178 HB3 1
   ATOM 12151 HG2 D GLN B 206 ? 35.55551 83.22249 -1.63996 0.366 10.17752 H ? B ? 178 HG2 1
   ATOM 12152 HG3 D GLN B 206 ? 35.88611 84.00175 -0.29502 0.366 10.17752 H ? B ? 178 HG3 1
   ATOM 12153 HE21 D GLN B 206 ? 36.60941 86.13696 -0.40147 0.366 16.89347 H ? B ? 178 HE21 1
   ATOM 12154 HE22 D GLN B 206 ? 36.55333 86.95769 -1.64327 0.366 16.89347 H ? B ? 178 HE22 1
   ATOM 12155 N B LEU B 207 ? 38.21293 83.07776 1.89112 0.464 10.07714 N ? B ? 179 N 1
   ATOM 12156 CA B LEU B 207 ? 37.70664 83.24934 3.25635 0.464 10.20426 C ? B ? 179 CA 1
   ATOM 12157 C B LEU B 207 ? 38.49065 84.35093 3.98505 0.464 9.16145 C ? B ? 179 C 1
   ATOM 12158 O B LEU B 207 ? 37.87434 85.22154 4.60967 0.464 9.73844 O ? B ? 179 O 1
   ATOM 12159 CB B LEU B 207 ? 37.72807 81.93647 4.03389 0.464 7.99665 C ? B ? 179 CB 1
   ATOM 12160 CG B LEU B 207 ? 37.10489 82.03895 5.43497 0.464 10.96788 C ? B ? 179 CG 1
   ATOM 12161 CD1 B LEU B 207 ? 35.61120 82.40561 5.65185 0.464 9.45304 C ? B ? 179 CD1 1
   ATOM 12162 CD2 B LEU B 207 ? 37.26899 80.70435 6.20265 0.464 8.92291 C ? B ? 179 CD2 1
   ATOM 12163 H B LEU B 207 ? 38.54858 82.30219 1.73165 0.464 12.10016 H ? B ? 179 H 1
   ATOM 12164 HA B LEU B 207 ? 36.77537 83.51618 3.20719 0.464 12.25270 H ? B ? 179 HA 1
   ATOM 12165 HB2 B LEU B 207 ? 37.22945 81.27071 3.53485 0.464 9.60357 H ? B ? 179 HB2 1
   ATOM 12166 HB3 B LEU B 207 ? 38.64932 81.65142 4.13854 0.464 9.60357 H ? B ? 179 HB3 1
   ATOM 12167 HG B LEU B 207 ? 37.60085 82.80976 5.75244 0.464 13.16905 H ? B ? 179 HG 1
   ATOM 12168 HD11 B LEU B 207 ? 35.38858 82.28284 6.58795 0.464 11.35124 H ? B ? 179 HD11 1
   ATOM 12169 HD12 B LEU B 207 ? 35.47318 83.33149 5.39770 0.464 11.35124 H ? B ? 179 HD12 1
   ATOM 12170 HD13 B LEU B 207 ? 35.06075 81.82614 5.10220 0.464 11.35124 H ? B ? 179 HD13 1
   ATOM 12171 HD21 B LEU B 207 ? 36.86906 80.79447 7.08176 0.464 10.71508 H ? B ? 179 HD21 1
   ATOM 12172 HD22 B LEU B 207 ? 36.82424 79.99858 5.70769 0.464 10.71508 H ? B ? 179 HD22 1
   ATOM 12173 HD23 B LEU B 207 ? 38.21408 80.50339 6.28821 0.464 10.71508 H ? B ? 179 HD23 1
   ATOM 12174 N C LEU B 207 ? 38.25984 83.12905 1.85840 0.169 10.48791 N ? B ? 179 N 1
   ATOM 12175 CA C LEU B 207 ? 37.72701 83.27147 3.22047 0.169 10.15472 C ? B ? 179 CA 1
   ATOM 12176 C C LEU B 207 ? 38.49540 84.36158 3.97471 0.169 9.16858 C ? B ? 179 C 1
   ATOM 12177 O C LEU B 207 ? 37.87766 85.21123 4.62794 0.169 9.77566 O ? B ? 179 O 1
   ATOM 12178 CB C LEU B 207 ? 37.77272 81.94340 3.97227 0.169 8.54599 C ? B ? 179 CB 1
   ATOM 12179 CG C LEU B 207 ? 37.13319 81.97088 5.37108 0.169 10.84191 C ? B ? 179 CG 1
   ATOM 12180 CD1 C LEU B 207 ? 35.61473 82.12114 5.61758 0.169 15.14981 C ? B ? 179 CD1 1
   ATOM 12181 CD2 C LEU B 207 ? 37.47872 80.66937 6.09515 0.169 11.35584 C ? B ? 179 CD2 1
   ATOM 12182 H C LEU B 207 ? 38.57711 82.35028 1.67825 0.169 12.59309 H ? B ? 179 H 1
   ATOM 12183 HA C LEU B 207 ? 36.79229 83.52575 3.16992 0.169 12.19325 H ? B ? 179 HA 1
   ATOM 12184 HB2 C LEU B 207 ? 37.30072 81.27751 3.44815 0.169 10.26278 H ? B ? 179 HB2 1
   ATOM 12185 HB3 C LEU B 207 ? 38.70100 81.68360 4.08038 0.169 10.26278 H ? B ? 179 HB3 1
   ATOM 12186 HG C LEU B 207 ? 37.50016 82.81305 5.68250 0.169 13.01788 H ? B ? 179 HG 1
   ATOM 12187 HD11 C LEU B 207 ? 35.44279 82.06835 6.57076 0.169 18.18736 H ? B ? 179 HD11 1
   ATOM 12188 HD12 C LEU B 207 ? 35.32288 82.98079 5.27593 0.169 18.18736 H ? B ? 179 HD12 1
   ATOM 12189 HD13 C LEU B 207 ? 35.14780 81.40639 5.15714 0.169 18.18736 H ? B ? 179 HD13 1
   ATOM 12190 HD21 C LEU B 207 ? 37.07642 80.68256 6.97769 0.169 13.63460 H ? B ? 179 HD21 1
   ATOM 12191 HD22 C LEU B 207 ? 37.13090 79.92179 5.58421 0.169 13.63460 H ? B ? 179 HD22 1
   ATOM 12192 HD23 C LEU B 207 ? 38.44296 80.59726 6.17222 0.169 13.63460 H ? B ? 179 HD23 1
   ATOM 12193 N D LEU B 207 ? 38.10620 83.09886 1.94941 0.367 7.51054 N ? B ? 179 N 1
   ATOM 12194 CA D LEU B 207 ? 37.68890 83.25694 3.34526 0.367 10.63820 C ? B ? 179 CA 1
   ATOM 12195 C D LEU B 207 ? 38.50270 84.36832 4.02117 0.367 9.02674 C ? B ? 179 C 1
   ATOM 12196 O D LEU B 207 ? 37.92226 85.26032 4.64643 0.367 9.99378 O ? B ? 179 O 1
   ATOM 12197 CB D LEU B 207 ? 37.80567 81.94939 4.11914 0.367 9.11452 C ? B ? 179 CB 1
   ATOM 12198 CG D LEU B 207 ? 37.33658 82.06803 5.58131 0.367 9.67469 C ? B ? 179 CG 1
   ATOM 12199 CD1 D LEU B 207 ? 35.92363 82.57257 5.85683 0.367 12.34834 C ? B ? 179 CD1 1
   ATOM 12200 CD2 D LEU B 207 ? 37.48640 80.68929 6.23884 0.367 12.19100 C ? B ? 179 CD2 1
   ATOM 12201 H D LEU B 207 ? 38.37089 82.30616 1.74650 0.366 9.02023 H ? B ? 179 H 1
   ATOM 12202 HA D LEU B 207 ? 36.74993 83.50004 3.35688 0.366 12.77343 H ? B ? 179 HA 1
   ATOM 12203 HB2 D LEU B 207 ? 37.25934 81.27694 3.68298 0.366 10.94501 H ? B ? 179 HB2 1
   ATOM 12204 HB3 D LEU B 207 ? 38.73452 81.66992 4.12437 0.366 10.94501 H ? B ? 179 HB3 1
   ATOM 12205 HG D LEU B 207 ? 37.89794 82.76340 5.95844 0.366 11.61722 H ? B ? 179 HG 1
   ATOM 12206 HD11 D LEU B 207 ? 35.73403 82.47940 6.80355 0.366 14.82560 H ? B ? 179 HD11 1
   ATOM 12207 HD12 D LEU B 207 ? 35.86541 83.50561 5.59809 0.366 14.82560 H ? B ? 179 HD12 1
   ATOM 12208 HD13 D LEU B 207 ? 35.29390 82.04607 5.33999 0.366 14.82560 H ? B ? 179 HD13 1
   ATOM 12209 HD21 D LEU B 207 ? 37.19454 80.74635 7.16213 0.366 14.63679 H ? B ? 179 HD21 1
   ATOM 12210 HD22 D LEU B 207 ? 36.93913 80.04890 5.75791 0.366 14.63679 H ? B ? 179 HD22 1
   ATOM 12211 HD23 D LEU B 207 ? 38.41801 80.42158 6.20236 0.366 14.63679 H ? B ? 179 HD23 1
   ATOM 12212 N . VAL B 208 ? 39.81949 84.32183 3.92759 1.000 9.75242 N ? B ? 180 N 1
   ATOM 12213 CA . VAL B 208 ? 40.63615 85.32000 4.60106 1.000 10.14616 C ? B ? 180 CA 1
   ATOM 12214 C . VAL B 208 ? 40.37730 86.70216 4.03448 1.000 9.47807 C ? B ? 180 C 1
   ATOM 12215 O . VAL B 208 ? 40.26602 87.67469 4.78136 1.000 9.19227 O ? B ? 180 O 1
   ATOM 12216 CB . VAL B 208 ? 42.10587 84.90789 4.44855 1.000 10.59114 C ? B ? 180 CB 1
   ATOM 12217 CG1 . VAL B 208 ? 43.02768 86.02251 4.83747 1.000 13.17100 C ? B ? 180 CG1 1
   ATOM 12218 CG2 . VAL B 208 ? 42.39075 83.66198 5.25388 1.000 14.24633 C ? B ? 180 CG2 1
   ATOM 12219 HA . VAL B 208 ? 40.40369 85.35699 5.54206 1.000 12.18298 H ? B ? 180 HA 1
   ATOM 12220 HB . VAL B 208 ? 42.27396 84.70914 3.51412 1.000 12.71695 H ? B ? 180 HB 1
   ATOM 12221 HG11 . VAL B 208 ? 43.90226 85.65377 5.03758 1.000 15.81279 H ? B ? 180 HG11 1
   ATOM 12222 HG12 . VAL B 208 ? 43.09382 86.64942 4.10024 1.000 15.81279 H ? B ? 180 HG12 1
   ATOM 12223 HG13 . VAL B 208 ? 42.67004 86.46939 5.62060 1.000 15.81279 H ? B ? 180 HG13 1
   ATOM 12224 HG21 . VAL B 208 ? 43.32039 83.41315 5.13244 1.000 17.10318 H ? B ? 180 HG21 1
   ATOM 12225 HG22 . VAL B 208 ? 42.21688 83.84475 6.19051 1.000 17.10318 H ? B ? 180 HG22 1
   ATOM 12226 HG23 . VAL B 208 ? 41.81364 82.94667 4.94376 1.000 17.10318 H ? B ? 180 HG23 1
   ATOM 12227 H B VAL B 208 ? 40.27487 83.72952 3.50167 0.464 11.71050 H ? B ? 180 H 1
   ATOM 12228 H C VAL B 208 ? 40.27402 83.72326 3.50960 0.169 11.71050 H ? B ? 180 H 1
   ATOM 12229 H D VAL B 208 ? 40.26254 83.73122 3.48657 0.366 11.71050 H ? B ? 180 H 1
   ATOM 12230 N . THR B 209 ? 40.19605 86.81248 2.71468 1.000 9.16025 N ? B ? 181 N 1
   ATOM 12231 CA . THR B 209 ? 39.87631 88.09953 2.09910 1.000 11.81226 C ? B ? 181 CA 1
   ATOM 12232 C . THR B 209 ? 38.56650 88.63116 2.64013 1.000 9.99611 C ? B ? 181 C 1
   ATOM 12233 O . THR B 209 ? 38.45063 89.81643 2.95213 1.000 10.50317 O ? B ? 181 O 1
   ATOM 12234 H . THR B 209 ? 40.25254 86.16010 2.15718 1.000 10.99989 H ? B ? 181 H 1
   ATOM 12235 HA . THR B 209 ? 40.57411 88.74231 2.30110 1.000 14.18230 H ? B ? 181 HA 1
   ATOM 12236 CB B THR B 209 ? 39.80757 87.93707 0.57562 0.603 12.68675 C ? B ? 181 CB 1
   ATOM 12237 OG1 B THR B 209 ? 41.13067 87.69843 0.07146 0.603 14.33192 O ? B ? 181 OG1 1
   ATOM 12238 CG2 B THR B 209 ? 39.19003 89.14015 -0.10194 0.603 15.32086 C ? B ? 181 CG2 1
   ATOM 12239 HB B THR B 209 ? 39.23507 87.18398 0.36114 0.603 15.23169 H ? B ? 181 HB 1
   ATOM 12240 HG1 B THR B 209 ? 41.46805 87.03127 0.45443 0.603 17.20590 H ? B ? 181 HG1 1
   ATOM 12241 HG21 B THR B 209 ? 39.40673 89.13599 -1.04742 0.603 18.39262 H ? B ? 181 HG21 1
   ATOM 12242 HG22 B THR B 209 ? 38.22563 89.11968 0.00007 0.603 18.39262 H ? B ? 181 HG22 1
   ATOM 12243 HG23 B THR B 209 ? 39.53139 89.95640 0.29567 0.603 18.39262 H ? B ? 181 HG23 1
   ATOM 12244 CB C THR B 209 ? 39.78509 88.00569 0.56521 0.397 12.56817 C ? B ? 181 CB 1
   ATOM 12245 OG1 C THR B 209 ? 40.99968 87.46799 0.03024 0.397 14.09384 O ? B ? 181 OG1 1
   ATOM 12246 CG2 C THR B 209 ? 39.57683 89.36899 -0.03989 0.397 15.68565 C ? B ? 181 CG2 1
   ATOM 12247 HB C THR B 209 ? 39.03708 87.43233 0.33581 0.397 15.08939 H ? B ? 181 HB 1
   ATOM 12248 HG1 C THR B 209 ? 41.34519 86.93573 0.58063 0.397 16.92019 H ? B ? 181 HG1 1
   ATOM 12249 HG21 C THR B 209 ? 39.67548 89.32274 -1.00376 0.397 18.83037 H ? B ? 181 HG21 1
   ATOM 12250 HG22 C THR B 209 ? 38.68697 89.69284 0.17029 0.397 18.83037 H ? B ? 181 HG22 1
   ATOM 12251 HG23 C THR B 209 ? 40.23041 89.99236 0.31389 0.397 18.83037 H ? B ? 181 HG23 1
   ATOM 12252 N A TRP B 210 ? 37.56971 87.77572 2.78313 1.000 8.87508 N ? B ? 182 N 1
   ATOM 12253 CA A TRP B 210 ? 36.29096 88.26078 3.29457 1.000 10.34406 C ? B ? 182 CA 1
   ATOM 12254 C A TRP B 210 ? 36.42511 88.72360 4.74270 1.000 10.98788 C ? B ? 182 C 1
   ATOM 12255 O A TRP B 210 ? 35.95779 89.81226 5.10881 1.000 9.89192 O ? B ? 182 O 1
   ATOM 12256 CB A TRP B 210 ? 35.20810 87.18151 3.16130 1.000 9.72729 C ? B ? 182 CB 1
   ATOM 12257 CG A TRP B 210 ? 34.60409 87.00752 1.79361 1.000 11.96557 C ? B ? 182 CG 1
   ATOM 12258 CD1 A TRP B 210 ? 34.45649 87.96163 0.84172 1.000 12.95855 C ? B ? 182 CD1 1
   ATOM 12259 CD2 A TRP B 210 ? 34.03106 85.80663 1.24213 1.000 10.37969 C ? B ? 182 CD2 1
   ATOM 12260 NE1 A TRP B 210 ? 33.83204 87.42390 -0.26001 1.000 12.92780 N ? B ? 182 NE1 1
   ATOM 12261 CE2 A TRP B 210 ? 33.56115 86.10307 -0.02626 1.000 12.21671 C ? B ? 182 CE2 1
   ATOM 12262 CE3 A TRP B 210 ? 33.85864 84.51570 1.72473 1.000 10.80940 C ? B ? 182 CE3 1
   ATOM 12263 CZ2 A TRP B 210 ? 32.94345 85.14029 -0.82311 1.000 12.30692 C ? B ? 182 CZ2 1
   ATOM 12264 CZ3 A TRP B 210 ? 33.22219 83.56730 0.94421 1.000 11.73052 C ? B ? 182 CZ3 1
   ATOM 12265 CH2 A TRP B 210 ? 32.79354 83.88275 -0.29803 1.000 11.86446 C ? B ? 182 CH2 1
   ATOM 12266 H A TRP B 210 ? 37.60114 86.93624 2.59905 1.000 10.65768 H ? B ? 182 H 1
   ATOM 12267 HA A TRP B 210 ? 36.01042 89.01841 2.75773 1.000 12.42047 H ? B ? 182 HA 1
   ATOM 12268 HB2 A TRP B 210 ? 35.59869 86.32941 3.41084 1.000 11.68034 H ? B ? 182 HB2 1
   ATOM 12269 HB3 A TRP B 210 ? 34.48358 87.40431 3.76656 1.000 11.68034 H ? B ? 182 HB3 1
   ATOM 12270 HD1 A TRP B 210 ? 34.73504 88.84534 0.92140 1.000 15.55785 H ? B ? 182 HD1 1
   ATOM 12271 HE1 A TRP B 210 ? 33.64186 87.85071 -0.98200 1.000 15.52094 H ? B ? 182 HE1 1
   ATOM 12272 HE3 A TRP B 210 ? 34.17051 84.28929 2.57111 1.000 12.97887 H ? B ? 182 HE3 1
   ATOM 12273 HZ2 A TRP B 210 ? 32.64396 85.34367 -1.67976 1.000 14.77589 H ? B ? 182 HZ2 1
   ATOM 12274 HZ3 A TRP B 210 ? 33.08870 82.70875 1.27584 1.000 14.08422 H ? B ? 182 HZ3 1
   ATOM 12275 HH2 A TRP B 210 ? 32.38377 83.22577 -0.81317 1.000 14.24494 H ? B ? 182 HH2 1
   ATOM 12276 N B TRP B 210 ? 37.56019 87.76310 2.77800 0.000 9.14760 N ? B ? 182 N 1
   ATOM 12277 CA B TRP B 210 ? 36.27210 88.21726 3.30235 0.000 10.44041 C ? B ? 182 CA 1
   ATOM 12278 C B TRP B 210 ? 36.40090 88.70236 4.74617 0.000 10.82592 C ? B ? 182 C 1
   ATOM 12279 O B TRP B 210 ? 35.86755 89.75488 5.11431 0.000 9.89276 O ? B ? 182 O 1
   ATOM 12280 CB B TRP B 210 ? 35.24301 87.08721 3.20907 0.000 9.78771 C ? B ? 182 CB 1
   ATOM 12281 CG B TRP B 210 ? 34.71256 86.84634 1.81826 0.000 11.49548 C ? B ? 182 CG 1
   ATOM 12282 CD1 B TRP B 210 ? 34.67576 87.73263 0.79017 0.000 12.24632 C ? B ? 182 CD1 1
   ATOM 12283 CD2 B TRP B 210 ? 34.14595 85.63688 1.30614 0.000 10.73011 C ? B ? 182 CD2 1
   ATOM 12284 NE1 B TRP B 210 ? 34.11858 87.14644 -0.32116 0.000 12.34749 N ? B ? 182 NE1 1
   ATOM 12285 CE2 B TRP B 210 ? 33.78763 85.85459 -0.02218 0.000 11.75147 C ? B ? 182 CE2 1
   ATOM 12286 CE3 B TRP B 210 ? 33.89360 84.41471 1.84785 0.000 11.00323 C ? B ? 182 CE3 1
   ATOM 12287 CZ2 B TRP B 210 ? 33.20213 84.86149 -0.81239 0.000 11.72476 C ? B ? 182 CZ2 1
   ATOM 12288 CZ3 B TRP B 210 ? 33.32190 83.41492 1.04685 0.000 11.50259 C ? B ? 182 CZ3 1
   ATOM 12289 CH2 B TRP B 210 ? 32.98229 83.64069 -0.23941 0.000 11.48561 C ? B ? 182 CH2 1
   ATOM 12290 H B TRP B 210 ? 37.59699 86.92699 2.58007 0.000 10.98471 H ? B ? 182 H 1
   ATOM 12291 HA B TRP B 210 ? 35.96175 88.96003 2.76117 0.000 12.53608 H ? B ? 182 HA 1
   ATOM 12292 HB2 B TRP B 210 ? 35.65772 86.26436 3.51210 0.000 11.75285 H ? B ? 182 HB2 1
   ATOM 12293 HB3 B TRP B 210 ? 34.48841 87.30730 3.77744 0.000 11.75285 H ? B ? 182 HB3 1
   ATOM 12294 HD1 B TRP B 210 ? 34.98308 88.60939 0.83195 0.000 14.70317 H ? B ? 182 HD1 1
   ATOM 12295 HE1 B TRP B 210 ? 33.99781 87.53025 -1.08123 0.000 14.82457 H ? B ? 182 HE1 1
   ATOM 12296 HE3 B TRP B 210 ? 34.09775 84.24399 2.73896 0.000 13.21146 H ? B ? 182 HE3 1
   ATOM 12297 HZ2 B TRP B 210 ? 32.97012 85.02597 -1.69784 0.000 14.07730 H ? B ? 182 HZ2 1
   ATOM 12298 HZ3 B TRP B 210 ? 33.17280 82.57296 1.41259 0.000 13.81070 H ? B ? 182 HZ3 1
   ATOM 12299 HH2 B TRP B 210 ? 32.59520 82.95940 -0.74032 0.000 13.79032 H ? B ? 182 HH2 1
   ATOM 12300 N . LEU B 211 ? 37.09324 87.93041 5.58224 1.000 9.43396 N ? B ? 183 N 1
   ATOM 12301 CA . LEU B 211 ? 37.27047 88.30860 6.97286 1.000 8.73381 C ? B ? 183 CA 1
   ATOM 12302 C . LEU B 211 ? 38.05687 89.61156 7.12850 1.000 9.96456 C ? B ? 183 C 1
   ATOM 12303 O . LEU B 211 ? 37.72553 90.43775 7.99070 1.000 8.30091 O ? B ? 183 O 1
   ATOM 12304 HA . LEU B 211 ? 36.39179 88.44857 7.35915 1.000 10.48817 H ? B ? 183 HA 1
   ATOM 12305 CB A LEU B 211 ? 37.95162 87.17403 7.73376 0.203 9.40106 C ? B ? 183 CB 1
   ATOM 12306 CG A LEU B 211 ? 37.23988 85.81953 7.75939 0.203 10.16370 C ? B ? 183 CG 1
   ATOM 12307 CD1 A LEU B 211 ? 38.01176 84.83408 8.63533 0.203 10.92154 C ? B ? 183 CD1 1
   ATOM 12308 CD2 A LEU B 211 ? 35.80270 85.97131 8.23844 0.203 11.10976 C ? B ? 183 CD2 1
   ATOM 12309 H A LEU B 211 ? 37.44834 87.17665 5.36928 1.000 11.32834 H ? B ? 183 H 1
   ATOM 12310 HB2 A LEU B 211 ? 38.82212 87.02713 7.33183 0.203 11.28886 H ? B ? 183 HB2 1
   ATOM 12311 HB3 A LEU B 211 ? 38.05536 87.45509 8.65634 0.203 11.28886 H ? B ? 183 HB3 1
   ATOM 12312 HG A LEU B 211 ? 37.20775 85.45915 6.85939 0.203 12.20402 H ? B ? 183 HG 1
   ATOM 12313 HD11 A LEU B 211 ? 37.54746 83.98243 8.63717 0.203 13.11344 H ? B ? 183 HD11 1
   ATOM 12314 HD12 A LEU B 211 ? 38.90508 84.72302 8.27402 0.203 13.11344 H ? B ? 183 HD12 1
   ATOM 12315 HD13 A LEU B 211 ? 38.06140 85.18571 9.53799 0.203 13.11344 H ? B ? 183 HD13 1
   ATOM 12316 HD21 A LEU B 211 ? 35.42824 85.09078 8.39767 0.203 13.33931 H ? B ? 183 HD21 1
   ATOM 12317 HD22 A LEU B 211 ? 35.79647 86.48692 9.06003 0.203 13.33931 H ? B ? 183 HD22 1
   ATOM 12318 HD23 A LEU B 211 ? 35.28910 86.43066 7.55573 0.203 13.33931 H ? B ? 183 HD23 1
   ATOM 12319 CB B LEU B 211 ? 37.97565 87.17801 7.71745 0.408 9.40048 C ? B ? 183 CB 1
   ATOM 12320 CG B LEU B 211 ? 37.29147 85.81696 7.81109 0.408 9.96919 C ? B ? 183 CG 1
   ATOM 12321 CD1 B LEU B 211 ? 38.26569 84.72547 8.14962 0.408 10.73626 C ? B ? 183 CD1 1
   ATOM 12322 CD2 B LEU B 211 ? 36.20904 85.91797 8.86391 0.408 12.01425 C ? B ? 183 CD2 1
   ATOM 12323 H B LEU B 211 ? 37.46744 87.18665 5.36686 0.000 11.32834 H ? B ? 183 H 1
   ATOM 12324 HB2 B LEU B 211 ? 38.82747 87.02750 7.27853 0.407 11.28817 H ? B ? 183 HB2 1
   ATOM 12325 HB3 B LEU B 211 ? 38.12029 87.47592 8.62917 0.407 11.28817 H ? B ? 183 HB3 1
   ATOM 12326 HG B LEU B 211 ? 36.90602 85.57676 6.95398 0.407 11.97062 H ? B ? 183 HG 1
   ATOM 12327 HD11 B LEU B 211 ? 37.78672 83.88478 8.21832 0.407 12.89110 H ? B ? 183 HD11 1
   ATOM 12328 HD12 B LEU B 211 ? 38.93338 84.66940 7.44823 0.407 12.89110 H ? B ? 183 HD12 1
   ATOM 12329 HD13 B LEU B 211 ? 38.69161 84.93362 8.99589 0.407 12.89110 H ? B ? 183 HD13 1
   ATOM 12330 HD21 B LEU B 211 ? 35.77038 85.05707 8.94946 0.407 14.42468 H ? B ? 183 HD21 1
   ATOM 12331 HD22 B LEU B 211 ? 36.61318 86.16876 9.70930 0.407 14.42468 H ? B ? 183 HD22 1
   ATOM 12332 HD23 B LEU B 211 ? 35.56593 86.59133 8.59206 0.407 14.42468 H ? B ? 183 HD23 1
   ATOM 12333 CB C LEU B 211 ? 37.97938 87.19474 7.73929 0.389 9.41873 C ? B ? 183 CB 1
   ATOM 12334 CG C LEU B 211 ? 37.22744 85.89857 8.01884 0.389 10.36761 C ? B ? 183 CG 1
   ATOM 12335 CD1 C LEU B 211 ? 38.12496 84.82630 8.59440 0.389 11.01357 C ? B ? 183 CD1 1
   ATOM 12336 CD2 C LEU B 211 ? 36.08303 86.20134 8.98141 0.389 12.22968 C ? B ? 183 CD2 1
   ATOM 12337 HB2 C LEU B 211 ? 38.76935 86.95002 7.23237 0.389 11.31007 H ? B ? 183 HB2 1
   ATOM 12338 HB3 C LEU B 211 ? 38.23729 87.55418 8.60253 0.389 11.31007 H ? B ? 183 HB3 1
   ATOM 12339 HG C LEU B 211 ? 36.88196 85.54648 7.18363 0.389 12.44872 H ? B ? 183 HG 1
   ATOM 12340 HD11 C LEU B 211 ? 37.59659 84.03139 8.76710 0.389 13.22388 H ? B ? 183 HD11 1
   ATOM 12341 HD12 C LEU B 211 ? 38.82629 84.62492 7.95527 0.389 13.22388 H ? B ? 183 HD12 1
   ATOM 12342 HD13 C LEU B 211 ? 38.51433 85.15080 9.42144 0.389 13.22388 H ? B ? 183 HD13 1
   ATOM 12343 HD21 C LEU B 211 ? 35.71356 85.36515 9.30574 0.389 14.68321 H ? B ? 183 HD21 1
   ATOM 12344 HD22 C LEU B 211 ? 36.42506 86.72224 9.72477 0.389 14.68321 H ? B ? 183 HD22 1
   ATOM 12345 HD23 C LEU B 211 ? 35.39986 86.70462 8.51144 0.389 14.68321 H ? B ? 183 HD23 1
   ATOM 12346 N . LYS B 212 ? 39.09139 89.81287 6.32314 1.000 9.40862 N ? B ? 184 N 1
   ATOM 12347 CA . LYS B 212 ? 39.88095 91.03187 6.39694 1.000 8.99385 C ? B ? 184 CA 1
   ATOM 12348 C . LYS B 212 ? 39.09739 92.26976 5.99592 1.000 11.19168 C ? B ? 184 C 1
   ATOM 12349 O . LYS B 212 ? 39.44193 93.37471 6.43186 1.000 10.40617 O ? B ? 184 O 1
   ATOM 12350 H . LYS B 212 ? 39.35782 89.25728 5.72320 1.000 11.29793 H ? B ? 184 H 1
   ATOM 12351 HA . LYS B 212 ? 40.18038 91.14101 7.31309 1.000 10.80021 H ? B ? 184 HA 1
   ATOM 12352 CB A LYS B 212 ? 41.08578 90.91259 5.46307 0.596 11.35328 C ? B ? 184 CB 1
   ATOM 12353 CG A LYS B 212 ? 42.19414 90.09682 6.05817 0.596 13.67722 C ? B ? 184 CG 1
   ATOM 12354 CD A LYS B 212 ? 43.37557 90.03428 5.09843 0.596 9.59330 C ? B ? 184 CD 1
   ATOM 12355 CE A LYS B 212 ? 44.56004 89.32427 5.69604 0.596 13.94969 C ? B ? 184 CE 1
   ATOM 12356 NZ A LYS B 212 ? 45.62581 89.28776 4.63048 0.596 17.36023 N ? B ? 184 NZ 1
   ATOM 12357 HB2 A LYS B 212 ? 40.80616 90.48525 4.63839 0.596 13.63153 H ? B ? 184 HB2 1
   ATOM 12358 HB3 A LYS B 212 ? 41.43095 91.79970 5.27656 0.596 13.63153 H ? B ? 184 HB3 1
   ATOM 12359 HG2 A LYS B 212 ? 42.48950 90.50373 6.88768 0.596 16.42025 H ? B ? 184 HG2 1
   ATOM 12360 HG3 A LYS B 212 ? 41.88144 89.19381 6.22453 0.596 16.42025 H ? B ? 184 HG3 1
   ATOM 12361 HD2 A LYS B 212 ? 43.10994 89.55585 4.29753 0.596 11.51955 H ? B ? 184 HD2 1
   ATOM 12362 HD3 A LYS B 212 ? 43.64857 90.93675 4.87058 0.596 11.51955 H ? B ? 184 HD3 1
   ATOM 12363 HE2 A LYS B 212 ? 44.89034 89.80741 6.46960 0.596 16.74721 H ? B ? 184 HE2 1
   ATOM 12364 HE3 A LYS B 212 ? 44.32106 88.41851 5.94779 0.596 16.74721 H ? B ? 184 HE3 1
   ATOM 12365 HZ1 A LYS B 212 ? 46.35980 88.89666 4.94735 0.596 20.83987 H ? B ? 184 HZ1 1
   ATOM 12366 HZ2 A LYS B 212 ? 45.33557 88.82895 3.92524 0.596 20.83987 H ? B ? 184 HZ2 1
   ATOM 12367 HZ3 A LYS B 212 ? 45.82767 90.11556 4.37336 0.596 20.83987 H ? B ? 184 HZ3 1
   ATOM 12368 CB C LYS B 212 ? 41.17574 90.87281 5.59828 0.404 11.56641 C ? B ? 184 CB 1
   ATOM 12369 CG C LYS B 212 ? 42.16574 90.00743 6.38138 0.404 11.85543 C ? B ? 184 CG 1
   ATOM 12370 CD C LYS B 212 ? 43.59637 90.15563 5.87592 0.404 17.51040 C ? B ? 184 CD 1
   ATOM 12371 CE C LYS B 212 ? 43.70076 89.76169 4.41505 0.404 23.29285 C ? B ? 184 CE 1
   ATOM 12372 NZ C LYS B 212 ? 45.10998 89.83568 3.90218 0.404 15.62971 N ? B ? 184 NZ 1
   ATOM 12373 HB2 C LYS B 212 ? 40.98593 90.44141 4.75048 0.404 13.88728 H ? B ? 184 HB2 1
   ATOM 12374 HB3 C LYS B 212 ? 41.57458 91.74370 5.44542 0.404 13.88728 H ? B ? 184 HB3 1
   ATOM 12375 HG2 C LYS B 212 ? 42.14793 90.27025 7.31493 0.404 14.23411 H ? B ? 184 HG2 1
   ATOM 12376 HG3 C LYS B 212 ? 41.91104 89.07554 6.29416 0.404 14.23411 H ? B ? 184 HG3 1
   ATOM 12377 HD2 C LYS B 212 ? 43.87652 91.07999 5.96526 0.404 21.02007 H ? B ? 184 HD2 1
   ATOM 12378 HD3 C LYS B 212 ? 44.18254 89.57999 6.39162 0.404 21.02007 H ? B ? 184 HD3 1
   ATOM 12379 HE2 C LYS B 212 ? 43.38903 88.84929 4.30894 0.404 27.95900 H ? B ? 184 HE2 1
   ATOM 12380 HE3 C LYS B 212 ? 43.15497 90.36262 3.88412 0.404 27.95900 H ? B ? 184 HE3 1
   ATOM 12381 HZ1 C LYS B 212 ? 45.27820 89.14020 3.37292 0.404 18.76324 H ? B ? 184 HZ1 1
   ATOM 12382 HZ2 C LYS B 212 ? 45.22609 90.58635 3.43837 0.404 18.76324 H ? B ? 184 HZ2 1
   ATOM 12383 HZ3 C LYS B 212 ? 45.68273 89.82549 4.58332 0.404 18.76324 H ? B ? 184 HZ3 1
   ATOM 12384 N . GLY B 213 ? 38.02523 92.10157 5.21976 1.000 8.43872 N ? B ? 185 N 1
   ATOM 12385 CA . GLY B 213 ? 37.13048 93.15195 4.78752 1.000 8.91230 C ? B ? 185 CA 1
   ATOM 12386 C . GLY B 213 ? 35.92494 93.34412 5.64443 1.000 9.27335 C ? B ? 185 C 1
   ATOM 12387 O . GLY B 213 ? 35.03288 94.12251 5.28199 1.000 8.52618 O ? B ? 185 O 1
   ATOM 12388 H . GLY B 213 ? 37.78745 91.33321 4.91532 1.000 10.13405 H ? B ? 185 H 1
   ATOM 12389 HA2 . GLY B 213 ? 37.61945 93.98957 4.77338 1.000 10.70235 H ? B ? 185 HA2 1
   ATOM 12390 HA3 . GLY B 213 ? 36.82525 92.94926 3.88938 1.000 10.70235 H ? B ? 185 HA3 1
   ATOM 12391 N B ASN B 214 ? 35.88186 92.72316 6.80965 0.500 8.36032 N ? B ? 186 N 1
   ATOM 12392 CA B ASN B 214 ? 34.71813 92.90143 7.65924 0.500 7.51902 C ? B ? 186 CA 1
   ATOM 12393 C B ASN B 214 ? 34.54982 94.36999 8.02706 0.500 8.41070 C ? B ? 186 C 1
   ATOM 12394 O B ASN B 214 ? 35.53166 95.05890 8.34164 0.500 8.27716 O ? B ? 186 O 1
   ATOM 12395 CB B ASN B 214 ? 34.90820 92.09746 8.93272 0.500 8.84846 C ? B ? 186 CB 1
   ATOM 12396 CG B ASN B 214 ? 33.75523 92.23803 9.84699 0.500 8.24625 C ? B ? 186 CG 1
   ATOM 12397 OD1 B ASN B 214 ? 32.64933 92.48533 9.39578 0.500 12.50944 O ? B ? 186 OD1 1
   ATOM 12398 ND2 B ASN B 214 ? 33.99118 92.09545 11.14435 0.500 12.27851 N ? B ? 186 ND2 1
   ATOM 12399 H B ASN B 214 ? 36.49462 92.20787 7.12366 0.500 10.03998 H ? B ? 186 H 1
   ATOM 12400 HA B ASN B 214 ? 33.92229 92.60022 7.19361 0.500 9.03041 H ? B ? 186 HA 1
   ATOM 12401 HB2 B ASN B 214 ? 35.00482 91.15902 8.70715 0.500 10.62575 H ? B ? 186 HB2 1
   ATOM 12402 HB3 B ASN B 214 ? 35.70189 92.41129 9.39368 0.500 10.62575 H ? B ? 186 HB3 1
   ATOM 12403 HD21 B ASN B 214 ? 33.34703 92.16984 11.70927 0.500 14.74181 H ? B ? 186 HD21 1
   ATOM 12404 HD22 B ASN B 214 ? 34.78832 91.92863 11.42064 0.500 14.74181 H ? B ? 186 HD22 1
   ATOM 12405 N D ASN B 214 ? 35.88353 92.71700 6.80888 0.500 8.29357 N ? B ? 186 N 1
   ATOM 12406 CA D ASN B 214 ? 34.74680 92.92152 7.68849 0.500 7.82444 C ? B ? 186 CA 1
   ATOM 12407 C D ASN B 214 ? 34.54720 94.41119 7.94982 0.500 6.71818 C ? B ? 186 C 1
   ATOM 12408 O D ASN B 214 ? 35.51541 95.15970 8.12529 0.500 9.30412 O ? B ? 186 O 1
   ATOM 12409 CB D ASN B 214 ? 35.00776 92.19833 9.00932 0.500 9.74538 C ? B ? 186 CB 1
   ATOM 12410 CG D ASN B 214 ? 33.86524 92.33163 9.94729 0.500 9.72657 C ? B ? 186 CG 1
   ATOM 12411 OD1 D ASN B 214 ? 32.72836 92.43248 9.51023 0.500 10.64074 O ? B ? 186 OD1 1
   ATOM 12412 ND2 D ASN B 214 ? 34.14679 92.35843 11.24591 0.500 7.99210 N ? B ? 186 ND2 1
   ATOM 12413 H D ASN B 214 ? 36.48642 92.18054 7.10608 0.500 9.95987 H ? B ? 186 H 1
   ATOM 12414 HA D ASN B 214 ? 33.93941 92.56783 7.28360 0.500 9.39691 H ? B ? 186 HA 1
   ATOM 12415 HB2 D ASN B 214 ? 35.14878 91.25468 8.83454 0.500 11.70205 H ? B ? 186 HB2 1
   ATOM 12416 HB3 D ASN B 214 ? 35.79371 92.57853 9.43196 0.500 11.70205 H ? B ? 186 HB3 1
   ATOM 12417 HD21 D ASN B 214 ? 33.51271 92.43457 11.82189 0.500 9.59811 H ? B ? 186 HD21 1
   ATOM 12418 HD22 D ASN B 214 ? 34.96304 92.29963 11.51024 0.500 9.59811 H ? B ? 186 HD22 1
   ATOM 12419 N . THR B 215 ? 33.29506 94.83590 8.04943 1.000 7.66913 N ? B ? 187 N 1
   ATOM 12420 CA . THR B 215 ? 33.02161 96.20898 8.43723 1.000 8.55062 C ? B ? 187 CA 1
   ATOM 12421 C . THR B 215 ? 32.73974 96.37587 9.92233 1.000 8.41907 C ? B ? 187 C 1
   ATOM 12422 O . THR B 215 ? 32.63685 97.51564 10.38503 1.000 9.53078 O ? B ? 187 O 1
   ATOM 12423 CB . THR B 215 ? 31.84161 96.78966 7.63322 1.000 9.04047 C ? B ? 187 CB 1
   ATOM 12424 OG1 . THR B 215 ? 30.59771 96.16625 7.98239 1.000 9.38772 O ? B ? 187 OG1 1
   ATOM 12425 CG2 . THR B 215 ? 32.09547 96.62721 6.13317 1.000 11.16648 C ? B ? 187 CG2 1
   ATOM 12426 HA . THR B 215 ? 33.80742 96.73513 8.22143 1.000 10.26833 H ? B ? 187 HA 1
   ATOM 12427 HB . THR B 215 ? 31.76455 97.73328 7.84427 1.000 10.85616 H ? B ? 187 HB 1
   ATOM 12428 HG1 . THR B 215 ? 30.74082 95.47226 8.43350 1.000 11.27285 H ? B ? 187 HG1 1
   ATOM 12429 HG21 . THR B 215 ? 31.38464 97.05250 5.62843 1.000 13.40736 H ? B ? 187 HG21 1
   ATOM 12430 HG22 . THR B 215 ? 32.94095 97.03779 5.89340 1.000 13.40736 H ? B ? 187 HG22 1
   ATOM 12431 HG23 . THR B 215 ? 32.12594 95.68568 5.90190 1.000 13.40736 H ? B ? 187 HG23 1
   ATOM 12432 H B THR B 215 ? 32.59828 94.37506 7.84516 0.500 9.21054 H ? B ? 187 H 1
   ATOM 12433 H D THR B 215 ? 32.59861 94.35413 7.89957 0.500 9.21054 H ? B ? 187 H 1
   ATOM 12434 N . THR B 216 ? 32.49015 95.30163 10.67122 1.000 9.89734 N ? B ? 188 N 1
   ATOM 12435 CA . THR B 216 ? 31.84642 95.43765 11.99180 1.000 8.63897 C ? B ? 188 CA 1
   ATOM 12436 C . THR B 216 ? 32.80388 95.33409 13.18861 1.000 9.67583 C ? B ? 188 C 1
   ATOM 12437 O . THR B 216 ? 32.33985 95.34392 14.32580 1.000 9.94955 O ? B ? 188 O 1
   ATOM 12438 H . THR B 216 ? 32.67910 94.49372 10.44500 1.000 11.88440 H ? B ? 188 H 1
   ATOM 12439 HA . THR B 216 ? 31.45577 96.32538 12.00696 1.000 10.37435 H ? B ? 188 HA 1
   ATOM 12440 CB A THR B 216 ? 30.76079 94.34851 12.20994 0.487 9.42500 C ? B ? 188 CB 1
   ATOM 12441 OG1 A THR B 216 ? 31.39858 93.06441 12.22612 0.487 9.23149 O ? B ? 188 OG1 1
   ATOM 12442 CG2 A THR B 216 ? 29.72674 94.36236 11.10609 0.487 9.63870 C ? B ? 188 CG2 1
   ATOM 12443 HB A THR B 216 ? 30.30183 94.51878 13.04736 0.487 11.31759 H ? B ? 188 HB 1
   ATOM 12444 HG1 A THR B 216 ? 30.81996 92.45670 12.26475 0.487 11.08538 H ? B ? 188 HG1 1
   ATOM 12445 HG21 A THR B 216 ? 29.02829 93.71710 11.29767 0.487 11.57403 H ? B ? 188 HG21 1
   ATOM 12446 HG22 A THR B 216 ? 29.32947 95.24439 11.03469 0.487 11.57403 H ? B ? 188 HG22 1
   ATOM 12447 HG23 A THR B 216 ? 30.14205 94.13470 10.25958 0.487 11.57403 H ? B ? 188 HG23 1
   ATOM 12448 CB C THR B 216 ? 30.71576 94.41052 12.17470 0.513 9.63001 C ? B ? 188 CB 1
   ATOM 12449 OG1 C THR B 216 ? 31.27483 93.10213 12.29897 0.513 10.21664 O ? B ? 188 OG1 1
   ATOM 12450 CG2 C THR B 216 ? 29.77414 94.39306 10.99494 0.513 9.34955 C ? B ? 188 CG2 1
   ATOM 12451 HB C THR B 216 ? 30.21438 94.65442 12.96844 0.513 11.56360 H ? B ? 188 HB 1
   ATOM 12452 HG1 C THR B 216 ? 31.65791 93.02280 13.04231 0.513 12.26756 H ? B ? 188 HG1 1
   ATOM 12453 HG21 C THR B 216 ? 29.00100 93.84273 11.19567 0.513 11.22705 H ? B ? 188 HG21 1
   ATOM 12454 HG22 C THR B 216 ? 29.47581 95.29418 10.79522 0.513 11.22705 H ? B ? 188 HG22 1
   ATOM 12455 HG23 C THR B 216 ? 30.22477 94.03077 10.21612 0.513 11.22705 H ? B ? 188 HG23 1
   ATOM 12456 N B GLY B 217 ? 34.11308 95.21896 12.97116 0.507 8.87945 N ? B ? 189 N 1
   ATOM 12457 CA B GLY B 217 ? 35.02182 94.74992 14.00367 0.507 9.27272 C ? B ? 189 CA 1
   ATOM 12458 C B GLY B 217 ? 35.90676 95.75351 14.70447 0.507 8.73081 C ? B ? 189 C 1
   ATOM 12459 O B GLY B 217 ? 36.77365 95.33229 15.48247 0.507 11.01548 O ? B ? 189 O 1
   ATOM 12460 H B GLY B 217 ? 34.49801 95.40911 12.22600 0.507 10.66293 H ? B ? 189 H 1
   ATOM 12461 HA2 B GLY B 217 ? 34.48984 94.31939 14.69108 0.507 11.13485 H ? B ? 189 HA2 1
   ATOM 12462 HA3 B GLY B 217 ? 35.61043 94.09209 13.60156 0.507 11.13485 H ? B ? 189 HA3 1
   ATOM 12463 N C GLY B 217 ? 34.10983 95.20822 12.97315 0.493 8.86350 N ? B ? 189 N 1
   ATOM 12464 CA C GLY B 217 ? 34.99724 94.72361 14.01998 0.493 9.35756 C ? B ? 189 CA 1
   ATOM 12465 C C GLY B 217 ? 35.84053 95.71733 14.79077 0.493 9.03038 C ? B ? 189 C 1
   ATOM 12466 O C GLY B 217 ? 36.42855 95.32472 15.80976 0.493 6.58641 O ? B ? 189 O 1
   ATOM 12467 H C GLY B 217 ? 34.50337 95.39645 12.23200 0.493 10.64379 H ? B ? 189 H 1
   ATOM 12468 HA2 C GLY B 217 ? 34.45344 94.25697 14.67376 0.493 11.23666 H ? B ? 189 HA2 1
   ATOM 12469 HA3 C GLY B 217 ? 35.61369 94.09383 13.61468 0.493 11.23666 H ? B ? 189 HA3 1
   ATOM 12470 N B ALA B 218 ? 35.71712 97.06302 14.49499 0.507 7.76128 N ? B ? 190 N 1
   ATOM 12471 CA B ALA B 218 ? 36.68156 98.02421 15.01347 0.507 9.07688 C ? B ? 190 CA 1
   ATOM 12472 C B ALA B 218 ? 36.61112 98.21302 16.52238 0.507 7.62526 C ? B ? 190 C 1
   ATOM 12473 O B ALA B 218 ? 37.55353 98.77313 17.08360 0.507 8.29468 O ? B ? 190 O 1
   ATOM 12474 CB B ALA B 218 ? 36.52097 99.40549 14.37444 0.507 11.62852 C ? B ? 190 CB 1
   ATOM 12475 H B ALA B 218 ? 35.05462 97.40566 14.06687 0.507 9.32112 H ? B ? 190 H 1
   ATOM 12476 HA B ALA B 218 ? 37.55107 97.66688 14.77437 0.507 10.89985 H ? B ? 190 HA 1
   ATOM 12477 HB1 B ALA B 218 ? 37.17695 100.00879 14.75735 0.507 13.96181 H ? B ? 190 HB1 1
   ATOM 12478 HB2 B ALA B 218 ? 36.66074 99.32897 13.41762 0.507 13.96181 H ? B ? 190 HB2 1
   ATOM 12479 HB3 B ALA B 218 ? 35.62581 99.73381 14.55275 0.507 13.96181 H ? B ? 190 HB3 1
   ATOM 12480 N C ALA B 218 ? 35.92997 96.98042 14.34388 0.493 8.34176 N ? B ? 190 N 1
   ATOM 12481 CA C ALA B 218 ? 36.96423 97.86790 14.87451 0.493 9.94454 C ? B ? 190 CA 1
   ATOM 12482 C C ALA B 218 ? 36.89439 98.05564 16.39148 0.493 11.30840 C ? B ? 190 C 1
   ATOM 12483 O C ALA B 218 ? 37.89913 98.44221 16.99632 0.493 15.12973 O ? B ? 190 O 1
   ATOM 12484 CB C ALA B 218 ? 36.93541 99.24314 14.21387 0.493 7.61897 C ? B ? 190 CB 1
   ATOM 12485 H C ALA B 218 ? 35.41676 97.33352 13.75097 0.493 10.01770 H ? B ? 190 H 1
   ATOM 12486 HA C ALA B 218 ? 37.80954 97.44620 14.65426 0.493 11.94104 H ? B ? 190 HA 1
   ATOM 12487 HB1 C ALA B 218 ? 37.63572 99.79306 14.59864 0.493 9.15036 H ? B ? 190 HB1 1
   ATOM 12488 HB2 C ALA B 218 ? 37.08281 99.13881 13.26082 0.493 9.15036 H ? B ? 190 HB2 1
   ATOM 12489 HB3 C ALA B 218 ? 36.06982 99.65137 14.37197 0.493 9.15036 H ? B ? 190 HB3 1
   ATOM 12490 N B ALA B 219 ? 35.49201 97.89375 17.16381 0.507 7.09424 N ? B ? 191 N 1
   ATOM 12491 CA B ALA B 219 ? 35.34349 98.07777 18.59525 0.507 10.38722 C ? B ? 191 CA 1
   ATOM 12492 C B ALA B 219 ? 35.61390 96.81993 19.39938 0.507 10.97728 C ? B ? 191 C 1
   ATOM 12493 O B ALA B 219 ? 35.47985 96.86475 20.62641 0.507 7.96940 O ? B ? 191 O 1
   ATOM 12494 CB B ALA B 219 ? 33.93039 98.57193 18.90430 0.507 10.14104 C ? B ? 191 CB 1
   ATOM 12495 H B ALA B 219 ? 34.79569 97.56376 16.78193 0.507 8.52068 H ? B ? 191 H 1
   ATOM 12496 HA B ALA B 219 ? 35.98134 98.74995 18.88200 0.507 12.47226 H ? B ? 191 HA 1
   ATOM 12497 HB1 B ALA B 219 ? 33.83949 98.68937 19.86287 0.507 12.17684 H ? B ? 191 HB1 1
   ATOM 12498 HB2 B ALA B 219 ? 33.78572 99.41785 18.45222 0.507 12.17684 H ? B ? 191 HB2 1
   ATOM 12499 HB3 B ALA B 219 ? 33.29012 97.91483 18.58937 0.507 12.17684 H ? B ? 191 HB3 1
   ATOM 12500 N C ALA B 219 ? 35.73581 97.84412 17.01417 0.493 9.54518 N ? B ? 191 N 1
   ATOM 12501 CA C ALA B 219 ? 35.57159 98.05234 18.44703 0.493 7.78251 C ? B ? 191 CA 1
   ATOM 12502 C C ALA B 219 ? 35.81460 96.80605 19.28413 0.493 7.92609 C ? B ? 191 C 1
   ATOM 12503 O C ALA B 219 ? 35.91449 96.91685 20.50730 0.493 10.53731 O ? B ? 191 O 1
   ATOM 12504 CB C ALA B 219 ? 34.14866 98.52486 18.75423 0.493 9.87733 C ? B ? 191 CB 1
   ATOM 12505 H C ALA B 219 ? 35.02004 97.57553 16.62031 0.493 11.46181 H ? B ? 191 H 1
   ATOM 12506 HA C ALA B 219 ? 36.20885 98.73471 18.71005 0.493 9.34660 H ? B ? 191 HA 1
   ATOM 12507 HB1 C ALA B 219 ? 34.06211 98.66568 19.71004 0.493 11.86039 H ? B ? 191 HB1 1
   ATOM 12508 HB2 C ALA B 219 ? 33.98261 99.35524 18.28117 0.493 11.86039 H ? B ? 191 HB2 1
   ATOM 12509 HB3 C ALA B 219 ? 33.52045 97.84615 18.46165 0.493 11.86039 H ? B ? 191 HB3 1
   ATOM 12510 N B SER B 220 ? 35.98624 95.71854 18.75908 0.507 8.72997 N ? B ? 192 N 1
   ATOM 12511 CA B SER B 220 ? 36.06921 94.39622 19.39677 0.507 8.92284 C ? B ? 192 CA 1
   ATOM 12512 C B SER B 220 ? 37.50896 93.99062 19.52791 0.507 10.99837 C ? B ? 192 C 1
   ATOM 12513 O B SER B 220 ? 38.32197 94.77554 20.06479 0.507 10.50425 O ? B ? 192 O 1
   ATOM 12514 CB B SER B 220 ? 35.11384 93.44530 18.65607 0.507 8.46315 C ? B ? 192 CB 1
   ATOM 12515 OG B SER B 220 ? 33.78071 93.94502 18.70283 0.507 6.16652 O ? B ? 192 OG 1
   ATOM 12516 H B SER B 220 ? 36.20408 95.70505 17.92723 0.507 10.48355 H ? B ? 192 H 1
   ATOM 12517 HA B SER B 220 ? 35.75920 94.46320 20.31346 0.507 10.71500 H ? B ? 192 HA 1
   ATOM 12518 HB2 B SER B 220 ? 35.39326 93.37231 17.73006 0.507 10.16337 H ? B ? 192 HB2 1
   ATOM 12519 HB3 B SER B 220 ? 35.14123 92.57356 19.08057 0.507 10.16337 H ? B ? 192 HB3 1
   ATOM 12520 HG B SER B 220 ? 33.77236 94.76054 18.50167 0.507 7.40741 H ? B ? 192 HG 1
   ATOM 12521 N C SER B 220 ? 35.89134 95.62670 18.66950 0.493 8.70738 N ? B ? 192 N 1
   ATOM 12522 CA C SER B 220 ? 36.02675 94.36538 19.40221 0.493 8.58080 C ? B ? 192 CA 1
   ATOM 12523 C C SER B 220 ? 37.49040 93.97755 19.57044 0.493 10.95418 C ? B ? 192 C 1
   ATOM 12524 O C SER B 220 ? 38.27752 94.75486 20.13554 0.493 10.70440 O ? B ? 192 O 1
   ATOM 12525 CB C SER B 220 ? 35.16017 93.30148 18.71482 0.493 10.44970 C ? B ? 192 CB 1
   ATOM 12526 OG C SER B 220 ? 33.80781 93.74904 18.67573 0.493 17.91002 O ? B ? 192 OG 1
   ATOM 12527 H C SER B 220 ? 35.86708 95.52669 17.81568 0.493 10.45645 H ? B ? 192 H 1
   ATOM 12528 HA C SER B 220 ? 35.69774 94.44533 20.31120 0.493 10.30454 H ? B ? 192 HA 1
   ATOM 12529 HB2 C SER B 220 ? 35.47939 93.16198 17.80954 0.493 12.54722 H ? B ? 192 HB2 1
   ATOM 12530 HB3 C SER B 220 ? 35.21052 92.47239 19.21581 0.493 12.54722 H ? B ? 192 HB3 1
   ATOM 12531 HG C SER B 220 ? 33.64113 94.09487 17.92859 0.493 21.49961 H ? B ? 192 HG 1
   ATOM 12532 N B ILE B 221 ? 37.92167 92.78202 19.11221 0.507 9.06715 N ? B ? 193 N 1
   ATOM 12533 CA B ILE B 221 ? 39.29445 92.33642 19.33554 0.507 10.94585 C ? B ? 193 CA 1
   ATOM 12534 C B ILE B 221 ? 40.29798 93.35354 18.79074 0.507 11.26043 C ? B ? 193 C 1
   ATOM 12535 O B ILE B 221 ? 41.34142 93.61541 19.39958 0.507 10.10677 O ? B ? 193 O 1
   ATOM 12536 CB B ILE B 221 ? 39.49474 90.93882 18.72441 0.507 10.77223 C ? B ? 193 CB 1
   ATOM 12537 CG1 B ILE B 221 ? 38.69008 89.89869 19.51442 0.507 9.50948 C ? B ? 193 CG1 1
   ATOM 12538 CG2 B ILE B 221 ? 40.97501 90.61374 18.61945 0.507 11.55073 C ? B ? 193 CG2 1
   ATOM 12539 CD1 B ILE B 221 ? 38.74510 88.50030 18.92754 0.507 5.96205 C ? B ? 193 CD1 1
   ATOM 12540 H B ILE B 221 ? 37.42680 92.21024 18.70261 0.507 10.88817 H ? B ? 193 H 1
   ATOM 12541 HA B ILE B 221 ? 39.44842 92.27217 20.29109 0.507 13.14261 H ? B ? 193 HA 1
   ATOM 12542 HB B ILE B 221 ? 39.14909 90.92376 17.81821 0.507 12.93426 H ? B ? 193 HB 1
   ATOM 12543 HG12 B ILE B 221 ? 39.04172 89.85378 20.41732 0.507 11.41896 H ? B ? 193 HG12 1
   ATOM 12544 HG13 B ILE B 221 ? 37.76022 90.17414 19.53385 0.507 11.41896 H ? B ? 193 HG13 1
   ATOM 12545 HG21 B ILE B 221 ? 41.07888 89.66284 18.45852 0.507 13.86847 H ? B ? 193 HG21 1
   ATOM 12546 HG22 B ILE B 221 ? 41.35757 91.11742 17.88402 0.507 13.86847 H ? B ? 193 HG22 1
   ATOM 12547 HG23 B ILE B 221 ? 41.41172 90.85825 19.45035 0.507 13.86847 H ? B ? 193 HG23 1
   ATOM 12548 HD11 B ILE B 221 ? 38.04458 87.96196 19.32800 0.507 7.16205 H ? B ? 193 HD11 1
   ATOM 12549 HD12 B ILE B 221 ? 38.61266 88.55500 17.96818 0.507 7.16205 H ? B ? 193 HD12 1
   ATOM 12550 HD13 B ILE B 221 ? 39.61241 88.11092 19.12005 0.507 7.16205 H ? B ? 193 HD13 1
   ATOM 12551 N C ILE B 221 ? 37.86440 92.77445 19.14322 0.493 9.01292 N ? B ? 193 N 1
   ATOM 12552 CA C ILE B 221 ? 39.24474 92.33417 19.32577 0.493 10.79962 C ? B ? 193 CA 1
   ATOM 12553 C C ILE B 221 ? 40.21772 93.41080 18.84736 0.493 10.78296 C ? B ? 193 C 1
   ATOM 12554 O C ILE B 221 ? 41.13536 93.80195 19.57412 0.493 12.18544 O ? B ? 193 O 1
   ATOM 12555 CB C ILE B 221 ? 39.47722 90.98563 18.62407 0.493 11.24120 C ? B ? 193 CB 1
   ATOM 12556 CG1 C ILE B 221 ? 38.86990 89.84505 19.44978 0.493 7.43590 C ? B ? 193 CG1 1
   ATOM 12557 CG2 C ILE B 221 ? 40.96530 90.77872 18.38059 0.493 8.74856 C ? B ? 193 CG2 1
   ATOM 12558 CD1 C ILE B 221 ? 38.71732 88.55117 18.71848 0.493 14.54156 C ? B ? 193 CD1 1
   ATOM 12559 H C ILE B 221 ? 37.35042 92.20592 18.75309 0.493 10.82309 H ? B ? 193 H 1
   ATOM 12560 HA C ILE B 221 ? 39.40500 92.20090 20.27312 0.493 12.96713 H ? B ? 193 HA 1
   ATOM 12561 HB C ILE B 221 ? 39.03081 90.99094 17.76292 0.493 13.49703 H ? B ? 193 HB 1
   ATOM 12562 HG12 C ILE B 221 ? 39.44252 89.68103 20.21536 0.493 8.93067 H ? B ? 193 HG12 1
   ATOM 12563 HG13 C ILE B 221 ? 37.98770 90.11700 19.74754 0.493 8.93067 H ? B ? 193 HG13 1
   ATOM 12564 HG21 C ILE B 221 ? 41.12724 89.84087 18.19321 0.493 10.50586 H ? B ? 193 HG21 1
   ATOM 12565 HG22 C ILE B 221 ? 41.23961 91.31947 17.62347 0.493 10.50586 H ? B ? 193 HG22 1
   ATOM 12566 HG23 C ILE B 221 ? 41.45535 91.04702 19.17354 0.493 10.50586 H ? B ? 193 HG23 1
   ATOM 12567 HD11 C ILE B 221 ? 38.28112 87.90915 19.30023 0.493 17.45746 H ? B ? 193 HD11 1
   ATOM 12568 HD12 C ILE B 221 ? 38.17859 88.69831 17.92538 0.493 17.45746 H ? B ? 193 HD12 1
   ATOM 12569 HD13 C ILE B 221 ? 39.59551 88.22560 18.46611 0.493 17.45746 H ? B ? 193 HD13 1
   ATOM 12570 N . ARG B 222 ? 40.01759 93.91324 17.62068 1.000 10.68695 N ? B ? 194 N 1
   ATOM 12571 CA . ARG B 222 ? 40.94369 94.86845 17.00316 1.000 12.92220 C ? B ? 194 CA 1
   ATOM 12572 C . ARG B 222 ? 41.25110 96.02694 17.90426 1.000 11.37394 C ? B ? 194 C 1
   ATOM 12573 O . ARG B 222 ? 42.36521 96.54966 17.87238 1.000 12.41203 O ? B ? 194 O 1
   ATOM 12574 CB . ARG B 222 ? 40.32789 95.40744 15.69472 1.000 15.34472 C ? B ? 194 CB 1
   ATOM 12575 CG . ARG B 222 ? 41.29631 96.19785 14.82402 1.000 20.59361 C ? B ? 194 CG 1
   ATOM 12576 CD . ARG B 222 ? 40.92091 96.09407 13.32280 1.000 38.40601 C ? B ? 194 CD 1
   ATOM 12577 NE . ARG B 222 ? 40.13537 94.91080 12.95183 1.000 56.47051 N ? B ? 194 NE 1
   ATOM 12578 CZ . ARG B 222 ? 39.97059 94.46934 11.70868 1.000 54.13353 C ? B ? 194 CZ 1
   ATOM 12579 NH1 . ARG B 222 ? 40.57208 95.04652 10.68094 1.000 58.09140 N ? B ? 194 NH1 1
   ATOM 12580 NH2 . ARG B 222 ? 39.19748 93.40498 11.49466 1.000 40.15191 N ? B ? 194 NH2 1
   ATOM 12581 HA . ARG B 222 ? 41.77247 94.40150 16.81344 1.000 15.51423 H ? B ? 194 HA 1
   ATOM 12582 HB2 . ARG B 222 ? 40.00791 94.65640 15.17084 1.000 18.42125 H ? B ? 194 HB2 1
   ATOM 12583 HB3 . ARG B 222 ? 39.58884 95.99423 15.91918 1.000 18.42125 H ? B ? 194 HB3 1
   ATOM 12584 HG2 . ARG B 222 ? 41.27064 97.13277 15.08125 1.000 24.71991 H ? B ? 194 HG2 1
   ATOM 12585 HG3 . ARG B 222 ? 42.19304 95.84648 14.93951 1.000 24.71991 H ? B ? 194 HG3 1
   ATOM 12586 HD2 . ARG B 222 ? 40.39742 96.87478 13.08331 1.000 46.09480 H ? B ? 194 HD2 1
   ATOM 12587 HD3 . ARG B 222 ? 41.73969 96.07150 12.80319 1.000 46.09480 H ? B ? 194 HD3 1
   ATOM 12588 HE . ARG B 222 ? 39.75391 94.47106 13.58485 1.000 67.77220 H ? B ? 194 HE 1
   ATOM 12589 HH11 . ARG B 222 ? 41.08485 95.72506 10.80844 1.000 69.71727 H ? B ? 194 HH11 1
   ATOM 12590 HH12 . ARG B 222 ? 40.45022 94.74307 9.88553 1.000 69.71727 H ? B ? 194 HH12 1
   ATOM 12591 HH21 . ARG B 222 ? 38.81272 93.01295 12.15638 1.000 48.18989 H ? B ? 194 HH21 1
   ATOM 12592 HH22 . ARG B 222 ? 39.08338 93.11023 10.69485 1.000 48.18989 H ? B ? 194 HH22 1
   ATOM 12593 H B ARG B 222 ? 39.30555 93.76237 17.16260 0.507 12.83193 H ? B ? 194 H 1
   ATOM 12594 H C ARG B 222 ? 39.34652 93.71481 17.12078 0.493 12.83193 H ? B ? 194 H 1
   ATOM 12595 N . ALA B 223 ? 40.27714 96.49090 18.64293 1.000 11.20496 N ? B ? 195 N 1
   ATOM 12596 CA . ALA B 223 ? 40.51169 97.65523 19.49132 1.000 14.83770 C ? B ? 195 CA 1
   ATOM 12597 C . ALA B 223 ? 41.49626 97.40487 20.63989 1.000 13.85777 C ? B ? 195 C 1
   ATOM 12598 O . ALA B 223 ? 42.01365 98.37444 21.21204 1.000 16.78513 O ? B ? 195 O 1
   ATOM 12599 CB . ALA B 223 ? 39.18996 98.16987 20.02429 1.000 12.45425 C ? B ? 195 CB 1
   ATOM 12600 H . ALA B 223 ? 39.48218 96.16483 18.67903 1.000 13.45355 H ? B ? 195 H 1
   ATOM 12601 HA . ALA B 223 ? 40.91299 98.34861 18.94444 1.000 17.81282 H ? B ? 195 HA 1
   ATOM 12602 HB1 . ALA B 223 ? 39.35728 98.93033 20.60274 1.000 14.95269 H ? B ? 195 HB1 1
   ATOM 12603 HB2 . ALA B 223 ? 38.63158 98.43848 19.27799 1.000 14.95269 H ? B ? 195 HB2 1
   ATOM 12604 HB3 . ALA B 223 ? 38.75459 97.46258 20.52538 1.000 14.95269 H ? B ? 195 HB3 1
   ATOM 12605 N A GLY B 224 ? 41.80207 96.15278 20.96711 0.540 10.67606 N ? B ? 196 N 1
   ATOM 12606 CA A GLY B 224 ? 42.80693 95.83211 21.96153 0.540 11.84705 C ? B ? 196 CA 1
   ATOM 12607 C A GLY B 224 ? 44.18888 95.48662 21.44076 0.540 11.15451 C ? B ? 196 C 1
   ATOM 12608 O A GLY B 224 ? 45.06897 95.14598 22.24705 0.540 13.19312 O ? B ? 196 O 1
   ATOM 12609 H A GLY B 224 ? 41.43046 95.46093 20.61661 0.540 12.81886 H ? B ? 196 H 1
   ATOM 12610 HA2 A GLY B 224 ? 42.90357 96.59495 22.55283 0.540 14.22404 H ? B ? 196 HA2 1
   ATOM 12611 HA3 A GLY B 224 ? 42.49370 95.07163 22.47578 0.540 14.22404 H ? B ? 196 HA3 1
   ATOM 12612 N B GLY B 224 ? 41.77585 96.15851 20.98393 0.460 10.84495 N ? B ? 196 N 1
   ATOM 12613 CA B GLY B 224 ? 42.78315 95.87230 21.98081 0.460 11.90869 C ? B ? 196 CA 1
   ATOM 12614 C B GLY B 224 ? 44.18228 95.66291 21.45417 0.460 9.67944 C ? B ? 196 C 1
   ATOM 12615 O B GLY B 224 ? 45.11115 95.48684 22.25656 0.460 16.48234 O ? B ? 196 O 1
   ATOM 12616 H B GLY B 224 ? 41.39348 95.46342 20.65191 0.460 13.02153 H ? B ? 196 H 1
   ATOM 12617 HA2 B GLY B 224 ? 42.81412 96.61190 22.60765 0.460 14.29802 H ? B ? 196 HA2 1
   ATOM 12618 HA3 B GLY B 224 ? 42.52559 95.06657 22.45552 0.460 14.29802 H ? B ? 196 HA3 1
   ATOM 12619 N A LEU B 225 ? 44.41793 95.59425 20.13103 0.540 14.12981 N ? B ? 197 N 1
   ATOM 12620 CA A LEU B 225 ? 45.66692 95.19744 19.51305 0.540 12.73623 C ? B ? 197 CA 1
   ATOM 12621 C A LEU B 225 ? 46.32364 96.40838 18.86034 0.540 14.13596 C ? B ? 197 C 1
   ATOM 12622 O A LEU B 225 ? 45.64689 97.34788 18.42674 0.540 15.06464 O ? B ? 197 O 1
   ATOM 12623 CB A LEU B 225 ? 45.43382 94.12218 18.44231 0.540 13.51998 C ? B ? 197 CB 1
   ATOM 12624 CG A LEU B 225 ? 44.74072 92.83490 18.90721 0.540 12.82136 C ? B ? 197 CG 1
   ATOM 12625 CD1 A LEU B 225 ? 44.43124 91.87900 17.73306 0.540 14.09874 C ? B ? 197 CD1 1
   ATOM 12626 CD2 A LEU B 225 ? 45.55013 92.10108 19.97846 0.540 14.16938 C ? B ? 197 CD2 1
   ATOM 12627 H A LEU B 225 ? 43.84437 95.90386 19.56998 0.540 16.96336 H ? B ? 197 H 1
   ATOM 12628 HA A LEU B 225 ? 46.26540 94.83496 20.18486 0.540 15.29106 H ? B ? 197 HA 1
   ATOM 12629 HB2 A LEU B 225 ? 44.88145 94.50761 17.74429 0.540 16.23157 H ? B ? 197 HB2 1
   ATOM 12630 HB3 A LEU B 225 ? 46.29650 93.86686 18.07969 0.540 16.23157 H ? B ? 197 HB3 1
   ATOM 12631 HG A LEU B 225 ? 43.89609 93.10442 19.30074 0.540 15.39322 H ? B ? 197 HG 1
   ATOM 12632 HD11 A LEU B 225 ? 44.01388 91.07566 18.08144 0.540 16.92608 H ? B ? 197 HD11 1
   ATOM 12633 HD12 A LEU B 225 ? 43.82985 92.32269 17.11471 0.540 16.92608 H ? B ? 197 HD12 1
   ATOM 12634 HD13 A LEU B 225 ? 45.26027 91.65261 17.28322 0.540 16.92608 H ? B ? 197 HD13 1
   ATOM 12635 HD21 A LEU B 225 ? 45.10424 91.26739 20.19534 0.540 17.01084 H ? B ? 197 HD21 1
   ATOM 12636 HD22 A LEU B 225 ? 46.43907 91.92104 19.63453 0.540 17.01084 H ? B ? 197 HD22 1
   ATOM 12637 HD23 A LEU B 225 ? 45.60826 92.66045 20.76879 0.540 17.01084 H ? B ? 197 HD23 1
   ATOM 12638 N B LEU B 225 ? 44.36455 95.70346 20.13896 0.460 12.98703 N ? B ? 197 N 1
   ATOM 12639 CA B LEU B 225 ? 45.60277 95.31394 19.49946 0.460 13.61028 C ? B ? 197 CA 1
   ATOM 12640 C B LEU B 225 ? 46.34605 96.53075 18.98112 0.460 10.86085 C ? B ? 197 C 1
   ATOM 12641 O B LEU B 225 ? 45.75659 97.58961 18.73368 0.460 11.41249 O ? B ? 197 O 1
   ATOM 12642 CB B LEU B 225 ? 45.30934 94.39663 18.30728 0.460 14.76571 C ? B ? 197 CB 1
   ATOM 12643 CG B LEU B 225 ? 44.37340 93.21780 18.56095 0.460 15.44430 C ? B ? 197 CG 1
   ATOM 12644 CD1 B LEU B 225 ? 44.03449 92.53602 17.25750 0.460 11.32495 C ? B ? 197 CD1 1
   ATOM 12645 CD2 B LEU B 225 ? 45.02775 92.23180 19.51434 0.460 14.70711 C ? B ? 197 CD2 1
   ATOM 12646 H B LEU B 225 ? 43.76175 95.96260 19.58301 0.460 15.59203 H ? B ? 197 H 1
   ATOM 12647 HA B LEU B 225 ? 46.16242 94.84710 20.13958 0.460 16.33993 H ? B ? 197 HA 1
   ATOM 12648 HB2 B LEU B 225 ? 44.90565 94.93428 17.60809 0.460 17.72644 H ? B ? 197 HB2 1
   ATOM 12649 HB3 B LEU B 225 ? 46.15194 94.02871 17.99813 0.460 17.72644 H ? B ? 197 HB3 1
   ATOM 12650 HG B LEU B 225 ? 43.55069 93.53706 18.96359 0.460 18.54075 H ? B ? 197 HG 1
   ATOM 12651 HD11 B LEU B 225 ? 43.44389 91.78771 17.43674 0.460 13.59753 H ? B ? 197 HD11 1
   ATOM 12652 HD12 B LEU B 225 ? 43.59373 93.17272 16.67334 0.460 13.59753 H ? B ? 197 HD12 1
   ATOM 12653 HD13 B LEU B 225 ? 44.85312 92.21973 16.84435 0.460 13.59753 H ? B ? 197 HD13 1
   ATOM 12654 HD21 B LEU B 225 ? 44.44072 91.46850 19.63121 0.460 17.65612 H ? B ? 197 HD21 1
   ATOM 12655 HD22 B LEU B 225 ? 45.87430 91.94356 19.13859 0.460 17.65612 H ? B ? 197 HD22 1
   ATOM 12656 HD23 B LEU B 225 ? 45.17620 92.66862 20.36760 0.460 17.65612 H ? B ? 197 HD23 1
   ATOM 12657 N . PRO B 226 ? 47.64610 96.40874 18.77542 1.000 13.26442 N ? B ? 198 N 1
   ATOM 12658 CA . PRO B 226 ? 48.35992 97.50874 18.13695 1.000 13.61633 C ? B ? 198 CA 1
   ATOM 12659 C . PRO B 226 ? 47.78230 97.74095 16.74207 1.000 12.72869 C ? B ? 198 C 1
   ATOM 12660 O . PRO B 226 ? 47.41168 96.80450 16.02202 1.000 14.27616 O ? B ? 198 O 1
   ATOM 12661 CB . PRO B 226 ? 49.80450 97.01465 18.06784 1.000 16.62326 C ? B ? 198 CB 1
   ATOM 12662 CG . PRO B 226 ? 49.91520 96.03006 19.23612 1.000 20.01544 C ? B ? 198 CG 1
   ATOM 12663 CD . PRO B 226 ? 48.53269 95.35060 19.28660 1.000 15.41988 C ? B ? 198 CD 1
   ATOM 12664 HA . PRO B 226 ? 48.33042 98.32004 18.66781 1.000 16.34719 H ? B ? 198 HA 1
   ATOM 12665 HB2 . PRO B 226 ? 49.96631 96.57242 17.21981 1.000 19.95550 H ? B ? 198 HB2 1
   ATOM 12666 HB3 . PRO B 226 ? 50.41769 97.75835 18.17650 1.000 19.95550 H ? B ? 198 HB3 1
   ATOM 12667 HG2 . PRO B 226 ? 50.61693 95.38320 19.06279 1.000 24.02611 H ? B ? 198 HG2 1
   ATOM 12668 HG3 . PRO B 226 ? 50.10054 96.50795 20.05963 1.000 24.02611 H ? B ? 198 HG3 1
   ATOM 12669 HD2 . PRO B 226 ? 48.50741 94.56738 18.71490 1.000 18.51144 H ? B ? 198 HD2 1
   ATOM 12670 HD3 . PRO B 226 ? 48.29676 95.10595 20.19510 1.000 18.51144 H ? B ? 198 HD3 1
   ATOM 12671 N B THR B 227 ? 47.78385 99.01227 16.32765 0.462 14.11764 N ? B ? 199 N 1
   ATOM 12672 CA B THR B 227 ? 47.18586 99.37103 15.04082 0.462 13.04975 C ? B ? 199 CA 1
   ATOM 12673 C B THR B 227 ? 47.96871 98.80976 13.86002 0.462 12.64816 C ? B ? 199 C 1
   ATOM 12674 O B THR B 227 ? 47.40188 98.62059 12.77174 0.462 11.64531 O ? B ? 199 O 1
   ATOM 12675 CB B THR B 227 ? 47.05046 100.89929 14.88836 0.462 13.07523 C ? B ? 199 CB 1
   ATOM 12676 OG1 B THR B 227 ? 48.31129 101.55455 15.11274 0.462 13.05544 O ? B ? 199 OG1 1
   ATOM 12677 CG2 B THR B 227 ? 45.98399 101.44665 15.82732 0.462 14.87297 C ? B ? 199 CG2 1
   ATOM 12678 H B THR B 227 ? 48.11845 99.67298 16.76480 0.462 16.94875 H ? B ? 199 H 1
   ATOM 12679 HA B THR B 227 ? 46.29381 98.99026 15.02769 0.462 15.66729 H ? B ? 199 HA 1
   ATOM 12680 HB B THR B 227 ? 46.77338 101.09848 13.98036 0.462 15.69787 H ? B ? 199 HB 1
   ATOM 12681 HG1 B THR B 227 ? 48.93767 101.08353 14.81043 0.462 15.67412 H ? B ? 199 HG1 1
   ATOM 12682 HG21 B THR B 227 ? 45.90656 102.40728 15.71739 0.462 17.85515 H ? B ? 199 HG21 1
   ATOM 12683 HG22 B THR B 227 ? 45.12694 101.03719 15.63059 0.462 17.85515 H ? B ? 199 HG22 1
   ATOM 12684 HG23 B THR B 227 ? 46.22140 101.25324 16.74772 0.462 17.85515 H ? B ? 199 HG23 1
   ATOM 12685 N C THR B 227 ? 47.80015 99.00060 16.32966 0.180 14.08419 N ? B ? 199 N 1
   ATOM 12686 CA C THR B 227 ? 47.28282 99.34457 15.01620 0.180 13.10889 C ? B ? 199 CA 1
   ATOM 12687 C C THR B 227 ? 48.17724 98.87646 13.87566 0.180 12.71026 C ? B ? 199 C 1
   ATOM 12688 O C THR B 227 ? 47.72312 98.87170 12.72706 0.180 16.33755 O ? B ? 199 O 1
   ATOM 12689 CB C THR B 227 ? 47.04667 100.85348 14.92781 0.180 13.40976 C ? B ? 199 CB 1
   ATOM 12690 OG1 C THR B 227 ? 47.02445 101.42660 16.24431 0.180 32.79800 O ? B ? 199 OG1 1
   ATOM 12691 CG2 C THR B 227 ? 45.70203 101.12226 14.23677 0.180 15.34690 C ? B ? 199 CG2 1
   ATOM 12692 H C THR B 227 ? 48.10223 99.66448 16.78530 0.180 16.90862 H ? B ? 199 H 1
   ATOM 12693 HA C THR B 227 ? 46.42549 98.90659 14.89765 0.180 15.73826 H ? B ? 199 HA 1
   ATOM 12694 HB C THR B 227 ? 47.75918 101.26829 14.41677 0.180 16.09931 H ? B ? 199 HB 1
   ATOM 12695 HG1 C THR B 227 ? 47.80371 101.46042 16.55611 0.180 39.36519 H ? B ? 199 HG1 1
   ATOM 12696 HG21 C THR B 227 ? 45.53294 102.07670 14.19983 0.180 18.42387 H ? B ? 199 HG21 1
   ATOM 12697 HG22 C THR B 227 ? 45.71718 100.77004 13.33310 0.180 18.42387 H ? B ? 199 HG22 1
   ATOM 12698 HG23 C THR B 227 ? 44.98442 100.69427 14.72946 0.180 18.42387 H ? B ? 199 HG23 1
   ATOM 12699 N D THR B 227 ? 47.61190 99.00638 16.36665 0.358 13.03166 N ? B ? 199 N 1
   ATOM 12700 CA D THR B 227 ? 46.85950 99.30562 15.15243 0.358 16.17451 C ? B ? 199 CA 1
   ATOM 12701 C D THR B 227 ? 47.62948 98.94046 13.89164 0.358 12.11374 C ? B ? 199 C 1
   ATOM 12702 O D THR B 227 ? 47.02011 98.81129 12.82434 0.358 14.28048 O ? B ? 199 O 1
   ATOM 12703 CB D THR B 227 ? 46.44928 100.78109 15.13431 0.358 19.83128 C ? B ? 199 CB 1
   ATOM 12704 OG1 D THR B 227 ? 47.60929 101.60282 14.97179 0.358 16.95761 O ? B ? 199 OG1 1
   ATOM 12705 CG2 D THR B 227 ? 45.74025 101.15637 16.43312 0.358 19.48439 C ? B ? 199 CG2 1
   ATOM 12706 H D THR B 227 ? 47.91428 99.69305 16.78695 0.357 15.64559 H ? B ? 199 H 1
   ATOM 12707 HA D THR B 227 ? 46.04271 98.78241 15.15129 0.357 19.41700 H ? B ? 199 HA 1
   ATOM 12708 HB D THR B 227 ? 45.83909 100.93670 14.39651 0.357 23.80512 H ? B ? 199 HB 1
   ATOM 12709 HG1 D THR B 227 ? 47.90819 101.52660 14.19047 0.357 20.35672 H ? B ? 199 HG1 1
   ATOM 12710 HG21 D THR B 227 ? 45.45439 102.08268 16.39936 0.357 23.38886 H ? B ? 199 HG21 1
   ATOM 12711 HG22 D THR B 227 ? 44.96235 100.59135 16.56166 0.357 23.38886 H ? B ? 199 HG22 1
   ATOM 12712 HG23 D THR B 227 ? 46.34174 101.03976 17.18512 0.357 23.38886 H ? B ? 199 HG23 1
   ATOM 12713 N B SER B 228 ? 49.26897 98.57184 14.03349 0.462 13.11490 N ? B ? 200 N 1
   ATOM 12714 CA B SER B 228 ? 50.06860 98.05885 12.93492 0.462 10.10920 C ? B ? 200 CA 1
   ATOM 12715 C B SER B 228 ? 49.73666 96.61720 12.59226 0.462 12.97152 C ? B ? 200 C 1
   ATOM 12716 O B SER B 228 ? 50.14659 96.14262 11.52188 0.462 11.29323 O ? B ? 200 O 1
   ATOM 12717 CB B SER B 228 ? 51.55949 98.14124 13.27467 0.462 16.82190 C ? B ? 200 CB 1
   ATOM 12718 OG B SER B 228 ? 51.87704 97.25283 14.33790 0.462 14.49894 O ? B ? 200 OG 1
   ATOM 12719 H B SER B 228 ? 49.69993 98.69861 14.76685 0.462 15.74547 H ? B ? 200 H 1
   ATOM 12720 HA B SER B 228 ? 49.89728 98.61417 12.15827 0.462 12.13862 H ? B ? 200 HA 1
   ATOM 12721 HB2 B SER B 228 ? 52.07726 97.89681 12.49168 0.462 20.19387 H ? B ? 200 HB2 1
   ATOM 12722 HB3 B SER B 228 ? 51.77377 99.04805 13.54427 0.462 20.19387 H ? B ? 200 HB3 1
   ATOM 12723 HG B SER B 228 ? 51.46185 97.47661 15.03298 0.462 17.40632 H ? B ? 200 HG 1
   ATOM 12724 N C SER B 228 ? 49.42068 98.48748 14.15137 0.180 12.99567 N ? B ? 200 N 1
   ATOM 12725 CA C SER B 228 ? 50.31778 97.98400 13.12330 0.180 17.33139 C ? B ? 200 CA 1
   ATOM 12726 C C SER B 228 ? 50.11782 96.50157 12.83050 0.180 16.85509 C ? B ? 200 C 1
   ATOM 12727 O C SER B 228 ? 51.00045 95.88334 12.22016 0.180 18.06510 O ? B ? 200 O 1
   ATOM 12728 CB C SER B 228 ? 51.77119 98.23862 13.52861 0.180 17.82502 C ? B ? 200 CB 1
   ATOM 12729 OG C SER B 228 ? 52.06568 97.60155 14.76183 0.180 19.23345 O ? B ? 200 OG 1
   ATOM 12730 H C SER B 228 ? 49.76858 98.50743 14.93760 0.180 15.60239 H ? B ? 200 H 1
   ATOM 12731 HA C SER B 228 ? 50.14178 98.47213 12.30376 0.180 20.80526 H ? B ? 200 HA 1
   ATOM 12732 HB2 C SER B 228 ? 52.35790 97.88525 12.84174 0.180 21.39761 H ? B ? 200 HB2 1
   ATOM 12733 HB3 C SER B 228 ? 51.91035 99.19377 13.62460 0.180 21.39761 H ? B ? 200 HB3 1
   ATOM 12734 HG C SER B 228 ? 51.98335 96.76940 14.68217 0.180 23.08773 H ? B ? 200 HG 1
   ATOM 12735 N D SER B 228 ? 48.94742 98.74872 13.99034 0.358 14.64179 N ? B ? 200 N 1
   ATOM 12736 CA D SER B 228 ? 49.73105 98.36069 12.82489 0.358 15.67034 C ? B ? 200 CA 1
   ATOM 12737 C D SER B 228 ? 49.48924 96.91415 12.41859 0.358 18.55663 C ? B ? 200 C 1
   ATOM 12738 O D SER B 228 ? 49.82350 96.53108 11.29208 0.358 16.58965 O ? B ? 200 O 1
   ATOM 12739 CB D SER B 228 ? 51.22601 98.55897 13.09494 0.358 17.56964 C ? B ? 200 CB 1
   ATOM 12740 OG D SER B 228 ? 51.65950 97.76192 14.18820 0.358 16.59710 O ? B ? 200 OG 1
   ATOM 12741 H D SER B 228 ? 49.40355 98.83672 14.71408 0.357 17.57774 H ? B ? 200 H 1
   ATOM 12742 HA D SER B 228 ? 49.47477 98.93535 12.08666 0.357 18.81200 H ? B ? 200 HA 1
   ATOM 12743 HB2 D SER B 228 ? 51.72512 98.30480 12.30299 0.357 21.09116 H ? B ? 200 HB2 1
   ATOM 12744 HB3 D SER B 228 ? 51.38692 99.49261 13.30306 0.357 21.09116 H ? B ? 200 HB3 1
   ATOM 12745 HG D SER B 228 ? 51.57458 96.94738 14.00138 0.357 19.92411 H ? B ? 200 HG 1
   ATOM 12746 N B TRP B 229 ? 49.00783 95.91194 13.45755 0.462 9.99441 N ? B ? 201 N 1
   ATOM 12747 CA B TRP B 229 ? 48.67722 94.51698 13.21073 0.462 11.42383 C ? B ? 201 CA 1
   ATOM 12748 C B TRP B 229 ? 47.44993 94.44269 12.31384 0.462 14.55984 C ? B ? 201 C 1
   ATOM 12749 O B TRP B 229 ? 46.51470 95.22496 12.47702 0.462 15.82319 O ? B ? 201 O 1
   ATOM 12750 CB B TRP B 229 ? 48.36721 93.80694 14.52746 0.462 11.14846 C ? B ? 201 CB 1
   ATOM 12751 CG B TRP B 229 ? 49.50241 93.73978 15.50111 0.462 12.42983 C ? B ? 201 CG 1
   ATOM 12752 CD1 B TRP B 229 ? 50.66434 94.46381 15.48357 0.462 12.61813 C ? B ? 201 CD1 1
   ATOM 12753 CD2 B TRP B 229 ? 49.57016 92.90429 16.66225 0.462 9.08417 C ? B ? 201 CD2 1
   ATOM 12754 NE1 B TRP B 229 ? 51.44412 94.11872 16.55537 0.462 15.65154 N ? B ? 201 NE1 1
   ATOM 12755 CE2 B TRP B 229 ? 50.80630 93.14090 17.27710 0.462 9.50808 C ? B ? 201 CE2 1
   ATOM 12756 CE3 B TRP B 229 ? 48.71636 91.94670 17.21760 0.462 11.67211 C ? B ? 201 CE3 1
   ATOM 12757 CZ2 B TRP B 229 ? 51.18794 92.48720 18.44472 0.462 12.36579 C ? B ? 201 CZ2 1
   ATOM 12758 CZ3 B TRP B 229 ? 49.11204 91.28201 18.34838 0.462 12.54343 C ? B ? 201 CZ3 1
   ATOM 12759 CH2 B TRP B 229 ? 50.32214 91.56387 18.96403 0.462 12.91170 C ? B ? 201 CH2 1
   ATOM 12760 H B TRP B 229 ? 48.69393 96.22247 14.19555 0.462 12.00088 H ? B ? 201 H 1
   ATOM 12761 HA B TRP B 229 ? 49.42527 94.07086 12.78377 0.462 13.71618 H ? B ? 201 HA 1
   ATOM 12762 HB2 B TRP B 229 ? 47.63903 94.27612 14.96395 0.462 13.38573 H ? B ? 201 HB2 1
   ATOM 12763 HB3 B TRP B 229 ? 48.10242 92.89525 14.32843 0.462 13.38573 H ? B ? 201 HB3 1
   ATOM 12764 HD1 B TRP B 229 ? 50.89041 95.09576 14.83980 0.462 15.14934 H ? B ? 201 HD1 1
   ATOM 12765 HE1 B TRP B 229 ? 52.21029 94.45990 16.74558 0.462 18.78944 H ? B ? 201 HE1 1
   ATOM 12766 HE3 B TRP B 229 ? 47.89301 91.76381 16.82575 0.462 14.01412 H ? B ? 201 HE3 1
   ATOM 12767 HZ2 B TRP B 229 ? 52.00118 92.67107 18.85671 0.462 14.84654 H ? B ? 201 HZ2 1
   ATOM 12768 HZ3 B TRP B 229 ? 48.55793 90.62867 18.71033 0.462 15.05971 H ? B ? 201 HZ3 1
   ATOM 12769 HH2 B TRP B 229 ? 50.55002 91.11581 19.74647 0.462 15.50163 H ? B ? 201 HH2 1
   ATOM 12770 N C TRP B 229 ? 48.99917 95.91454 13.24670 0.180 11.77021 N ? B ? 201 N 1
   ATOM 12771 CA C TRP B 229 ? 48.70353 94.51446 12.98934 0.180 13.63372 C ? B ? 201 CA 1
   ATOM 12772 C C TRP B 229 ? 47.58802 94.40996 11.95586 0.180 11.46297 C ? B ? 201 C 1
   ATOM 12773 O C TRP B 229 ? 46.76403 95.31932 11.81774 0.180 13.80190 O ? B ? 201 O 1
   ATOM 12774 CB C TRP B 229 ? 48.26218 93.79896 14.26979 0.180 12.11864 C ? B ? 201 CB 1
   ATOM 12775 CG C TRP B 229 ? 49.30418 93.72093 15.34474 0.180 12.31648 C ? B ? 201 CG 1
   ATOM 12776 CD1 C TRP B 229 ? 50.48315 94.40455 15.40374 0.180 13.90797 C ? B ? 201 CD1 1
   ATOM 12777 CD2 C TRP B 229 ? 49.25997 92.89726 16.51501 0.180 15.34095 C ? B ? 201 CD2 1
   ATOM 12778 NE1 C TRP B 229 ? 51.17158 94.06339 16.54078 0.180 14.36423 N ? B ? 201 NE1 1
   ATOM 12779 CE2 C TRP B 229 ? 50.44468 93.13391 17.23810 0.180 14.88904 C ? B ? 201 CE2 1
   ATOM 12780 CE3 C TRP B 229 ? 48.33204 91.98067 17.01969 0.180 16.54169 C ? B ? 201 CE3 1
   ATOM 12781 CZ2 C TRP B 229 ? 50.72343 92.49247 18.44295 0.180 14.46533 C ? B ? 201 CZ2 1
   ATOM 12782 CZ3 C TRP B 229 ? 48.61577 91.33675 18.20340 0.180 6.84637 C ? B ? 201 CZ3 1
   ATOM 12783 CH2 C TRP B 229 ? 49.79635 91.60282 18.91048 0.180 11.37214 C ? B ? 201 CH2 1
   ATOM 12784 H C TRP B 229 ? 48.38353 96.31911 13.69046 0.180 14.13184 H ? B ? 201 H 1
   ATOM 12785 HA C TRP B 229 ? 49.49771 94.07438 12.64800 0.180 16.36805 H ? B ? 201 HA 1
   ATOM 12786 HB2 C TRP B 229 ? 47.49958 94.27177 14.63828 0.180 14.54996 H ? B ? 201 HB2 1
   ATOM 12787 HB3 C TRP B 229 ? 48.01082 92.89010 14.04243 0.180 14.54996 H ? B ? 201 HB3 1
   ATOM 12788 HD1 C TRP B 229 ? 50.77776 95.01368 14.76572 0.180 16.69716 H ? B ? 201 HD1 1
   ATOM 12789 HE1 C TRP B 229 ? 51.93493 94.38111 16.77733 0.180 17.24467 H ? B ? 201 HE1 1
   ATOM 12790 HE3 C TRP B 229 ? 47.53911 91.80942 16.56490 0.180 19.85761 H ? B ? 201 HE3 1
   ATOM 12791 HZ2 C TRP B 229 ? 51.50899 92.66264 18.91075 0.180 17.36598 H ? B ? 201 HZ2 1
   ATOM 12792 HZ3 C TRP B 229 ? 48.01283 90.71376 18.53992 0.180 8.22324 H ? B ? 201 HZ3 1
   ATOM 12793 HH2 C TRP B 229 ? 49.95262 91.16444 19.71565 0.180 13.65416 H ? B ? 201 HH2 1
   ATOM 12794 N D TRP B 229 ? 48.91870 96.10135 13.30187 0.358 14.09999 N ? B ? 201 N 1
   ATOM 12795 CA D TRP B 229 ? 48.72232 94.69776 12.98867 0.358 13.70725 C ? B ? 201 CA 1
   ATOM 12796 C D TRP B 229 ? 47.57331 94.52827 11.99218 0.358 11.02470 C ? B ? 201 C 1
   ATOM 12797 O D TRP B 229 ? 46.80920 95.45688 11.71149 0.358 13.17841 O ? B ? 201 O 1
   ATOM 12798 CB D TRP B 229 ? 48.44804 93.90581 14.26390 0.358 11.38688 C ? B ? 201 CB 1
   ATOM 12799 CG D TRP B 229 ? 49.61018 93.86470 15.21892 0.358 8.76152 C ? B ? 201 CG 1
   ATOM 12800 CD1 D TRP B 229 ? 50.80316 94.53193 15.10169 0.358 10.57035 C ? B ? 201 CD1 1
   ATOM 12801 CD2 D TRP B 229 ? 49.68858 93.11744 16.43730 0.358 13.51724 C ? B ? 201 CD2 1
   ATOM 12802 NE1 D TRP B 229 ? 51.61137 94.23332 16.16155 0.358 14.80071 N ? B ? 201 NE1 1
   ATOM 12803 CE2 D TRP B 229 ? 50.95607 93.36389 16.99300 0.358 19.86804 C ? B ? 201 CE2 1
   ATOM 12804 CE3 D TRP B 229 ? 48.81693 92.25087 17.10319 0.358 18.38771 C ? B ? 201 CE3 1
   ATOM 12805 CZ2 D TRP B 229 ? 51.36747 92.79279 18.18792 0.358 19.18098 C ? B ? 201 CZ2 1
   ATOM 12806 CZ3 D TRP B 229 ? 49.23160 91.68085 18.28746 0.358 17.26672 C ? B ? 201 CZ3 1
   ATOM 12807 CH2 D TRP B 229 ? 50.49426 91.95600 18.81994 0.358 20.36081 C ? B ? 201 CH2 1
   ATOM 12808 H D TRP B 229 ? 48.64054 96.33842 14.08035 0.357 16.92758 H ? B ? 201 H 1
   ATOM 12809 HA D TRP B 229 ? 49.52695 94.34214 12.58000 0.357 16.45629 H ? B ? 201 HA 1
   ATOM 12810 HB2 D TRP B 229 ? 47.69912 94.31207 14.72757 0.357 13.67184 H ? B ? 201 HB2 1
   ATOM 12811 HB3 D TRP B 229 ? 48.23211 92.99157 14.02214 0.357 13.67184 H ? B ? 201 HB3 1
   ATOM 12812 HD1 D TRP B 229 ? 51.02841 95.10340 14.40342 0.357 12.69201 H ? B ? 201 HD1 1
   ATOM 12813 HE1 D TRP B 229 ? 52.40437 94.54164 16.28680 0.357 17.76843 H ? B ? 201 HE1 1
   ATOM 12814 HE3 D TRP B 229 ? 47.97544 92.06307 16.75459 0.357 22.07285 H ? B ? 201 HE3 1
   ATOM 12815 HZ2 D TRP B 229 ? 52.20695 92.97332 18.54510 0.357 23.02476 H ? B ? 201 HZ2 1
   ATOM 12816 HZ3 D TRP B 229 ? 48.66104 91.10276 18.74042 0.357 20.72765 H ? B ? 201 HZ3 1
   ATOM 12817 HH2 D TRP B 229 ? 50.74498 91.55984 19.62312 0.357 24.44057 H ? B ? 201 HH2 1
   ATOM 12818 N B THR B 230 ? 47.45438 93.50385 11.36461 0.462 13.28124 N ? B ? 202 N 1
   ATOM 12819 CA B THR B 230 ? 46.30357 93.29163 10.49062 0.462 15.59778 C ? B ? 202 CA 1
   ATOM 12820 C B THR B 230 ? 45.40969 92.19995 11.06472 0.462 10.96345 C ? B ? 202 C 1
   ATOM 12821 O B THR B 230 ? 45.88796 91.21247 11.63219 0.462 12.55743 O ? B ? 202 O 1
   ATOM 12822 CB B THR B 230 ? 46.73974 92.94275 9.06334 0.462 15.41398 C ? B ? 202 CB 1
   ATOM 12823 OG1 B THR B 230 ? 45.63879 92.38930 8.33321 0.462 28.39275 O ? B ? 202 OG1 1
   ATOM 12824 CG2 B THR B 230 ? 47.91430 91.98428 9.05006 0.462 25.42429 C ? B ? 202 CG2 1
   ATOM 12825 H B THR B 230 ? 48.11537 92.97636 11.20827 0.462 15.94508 H ? B ? 202 H 1
   ATOM 12826 HA B THR B 230 ? 45.78672 94.11065 10.43599 0.462 18.72492 H ? B ? 202 HA 1
   ATOM 12827 HB B THR B 230 ? 47.03287 93.75567 8.62274 0.462 18.50436 H ? B ? 202 HB 1
   ATOM 12828 HG1 B THR B 230 ? 45.87138 92.22589 7.54277 0.462 34.07889 H ? B ? 202 HG1 1
   ATOM 12829 HG21 B THR B 230 ? 47.75562 91.27395 8.40884 0.462 30.51674 H ? B ? 202 HG21 1
   ATOM 12830 HG22 B THR B 230 ? 48.72486 92.45626 8.80283 0.462 30.51674 H ? B ? 202 HG22 1
   ATOM 12831 HG23 B THR B 230 ? 48.03350 91.59341 9.92978 0.462 30.51674 H ? B ? 202 HG23 1
   ATOM 12832 N C THR B 230 ? 47.57011 93.29186 11.22744 0.180 11.36613 N ? B ? 202 N 1
   ATOM 12833 CA C THR B 230 ? 46.54259 93.00453 10.22866 0.180 9.17497 C ? B ? 202 CA 1
   ATOM 12834 C C THR B 230 ? 45.62704 91.90500 10.75100 0.180 8.45553 C ? B ? 202 C 1
   ATOM 12835 O C THR B 230 ? 46.06918 90.77904 11.00139 0.180 9.04966 O ? B ? 202 O 1
   ATOM 12836 CB C THR B 230 ? 47.16702 92.59861 8.89719 0.180 20.11213 C ? B ? 202 CB 1
   ATOM 12837 OG1 C THR B 230 ? 47.76290 93.75135 8.30030 0.180 15.35453 O ? B ? 202 OG1 1
   ATOM 12838 CG2 C THR B 230 ? 46.12160 92.04695 7.96693 0.180 8.13715 C ? B ? 202 CG2 1
   ATOM 12839 H C THR B 230 ? 48.15928 92.66928 11.29720 0.180 13.64694 H ? B ? 202 H 1
   ATOM 12840 HA C THR B 230 ? 46.00785 93.80100 10.08517 0.180 11.01755 H ? B ? 202 HA 1
   ATOM 12841 HB C THR B 230 ? 47.83618 91.91151 9.04211 0.180 24.14214 H ? B ? 202 HB 1
   ATOM 12842 HG1 C THR B 230 ? 48.21691 93.52583 7.63052 0.180 18.43302 H ? B ? 202 HG1 1
   ATOM 12843 HG21 C THR B 230 ? 46.42556 92.11536 7.04833 0.180 9.77217 H ? B ? 202 HG21 1
   ATOM 12844 HG22 C THR B 230 ? 45.95217 91.11454 8.17384 0.180 9.77217 H ? B ? 202 HG22 1
   ATOM 12845 HG23 C THR B 230 ? 45.29536 92.54591 8.06311 0.180 9.77217 H ? B ? 202 HG23 1
   ATOM 12846 N D THR B 230 ? 47.47515 93.32076 11.43623 0.358 11.73321 N ? B ? 202 N 1
   ATOM 12847 CA D THR B 230 ? 46.45671 92.97035 10.45119 0.358 11.16282 C ? B ? 202 CA 1
   ATOM 12848 C D THR B 230 ? 45.47697 91.99404 11.08154 0.358 11.07195 C ? B ? 202 C 1
   ATOM 12849 O D THR B 230 ? 45.88558 91.01743 11.71945 0.358 8.91316 O ? B ? 202 O 1
   ATOM 12850 CB D THR B 230 ? 47.09048 92.35907 9.20079 0.358 12.68929 C ? B ? 202 CB 1
   ATOM 12851 OG1 D THR B 230 ? 47.90297 93.35601 8.57029 0.358 15.17259 O ? B ? 202 OG1 1
   ATOM 12852 CG2 D THR B 230 ? 46.04404 91.90103 8.22406 0.358 15.88707 C ? B ? 202 CG2 1
   ATOM 12853 H D THR B 230 ? 48.00474 92.66879 11.62082 0.357 14.08744 H ? B ? 202 H 1
   ATOM 12854 HA D THR B 230 ? 45.97066 93.76549 10.18211 0.357 13.40297 H ? B ? 202 HA 1
   ATOM 12855 HB D THR B 230 ? 47.62157 91.58725 9.45206 0.357 15.23474 H ? B ? 202 HB 1
   ATOM 12856 HG1 D THR B 230 ? 48.34587 93.01223 7.94479 0.357 18.21469 H ? B ? 202 HG1 1
   ATOM 12857 HG21 D THR B 230 ? 46.44296 91.76352 7.35065 0.357 19.07207 H ? B ? 202 HG21 1
   ATOM 12858 HG22 D THR B 230 ? 45.65121 91.06696 8.52557 0.357 19.07207 H ? B ? 202 HG22 1
   ATOM 12859 HG23 D THR B 230 ? 45.34496 92.56930 8.14916 0.357 19.07207 H ? B ? 202 HG23 1
   ATOM 12860 N B VAL B 231 ? 44.10336 92.39443 10.92563 0.462 10.17182 N ? B ? 203 N 1
   ATOM 12861 CA B VAL B 231 ? 43.12580 91.53440 11.57243 0.462 10.38723 C ? B ? 203 CA 1
   ATOM 12862 C B VAL B 231 ? 41.99850 91.22862 10.59399 0.462 11.83725 C ? B ? 203 C 1
   ATOM 12863 O B VAL B 231 ? 41.45919 92.13678 9.94945 0.462 11.78021 O ? B ? 203 O 1
   ATOM 12864 CB B VAL B 231 ? 42.57433 92.21584 12.83800 0.462 11.90263 C ? B ? 203 CB 1
   ATOM 12865 CG1 B VAL B 231 ? 41.61472 91.28491 13.51669 0.462 8.29863 C ? B ? 203 CG1 1
   ATOM 12866 CG2 B VAL B 231 ? 43.71101 92.64055 13.77527 0.462 14.79700 C ? B ? 203 CG2 1
   ATOM 12867 H B VAL B 231 ? 43.75704 93.02594 10.45568 0.462 12.21378 H ? B ? 203 H 1
   ATOM 12868 HA B VAL B 231 ? 43.53605 90.68780 11.80878 0.462 12.47226 H ? B ? 203 HA 1
   ATOM 12869 HB B VAL B 231 ? 42.10001 93.02644 12.59542 0.462 14.29075 H ? B ? 203 HB 1
   ATOM 12870 HG11 B VAL B 231 ? 41.40822 91.63209 14.39858 0.462 9.96595 H ? B ? 203 HG11 1
   ATOM 12871 HG12 B VAL B 231 ? 40.80452 91.22506 12.98670 0.462 9.96595 H ? B ? 203 HG12 1
   ATOM 12872 HG13 B VAL B 231 ? 42.02509 90.40937 13.59363 0.462 9.96595 H ? B ? 203 HG13 1
   ATOM 12873 HG21 B VAL B 231 ? 43.33146 93.07257 14.55642 0.462 17.76399 H ? B ? 203 HG21 1
   ATOM 12874 HG22 B VAL B 231 ? 44.21064 91.85330 14.04269 0.462 17.76399 H ? B ? 203 HG22 1
   ATOM 12875 HG23 B VAL B 231 ? 44.29328 93.25820 13.30585 0.462 17.76399 H ? B ? 203 HG23 1
   ATOM 12876 N C VAL B 231 ? 44.35235 92.22771 10.92032 0.180 10.64031 N ? B ? 203 N 1
   ATOM 12877 CA C VAL B 231 ? 43.42378 91.32452 11.58092 0.180 9.42121 C ? B ? 203 CA 1
   ATOM 12878 C C VAL B 231 ? 42.15693 91.22002 10.75155 0.180 10.73233 C ? B ? 203 C 1
   ATOM 12879 O C VAL B 231 ? 41.60070 92.23904 10.32631 0.180 17.19263 O ? B ? 203 O 1
   ATOM 12880 CB C VAL B 231 ? 43.08543 91.81079 13.00040 0.180 13.56673 C ? B ? 203 CB 1
   ATOM 12881 CG1 C VAL B 231 ? 42.30385 90.73652 13.74180 0.180 10.97783 C ? B ? 203 CG1 1
   ATOM 12882 CG2 C VAL B 231 ? 44.35608 92.19892 13.75587 0.180 15.67157 C ? B ? 203 CG2 1
   ATOM 12883 H C VAL B 231 ? 44.00124 92.96815 10.65943 0.180 12.77596 H ? B ? 203 H 1
   ATOM 12884 HA C VAL B 231 ? 43.82386 90.44229 11.63113 0.180 11.31304 H ? B ? 203 HA 1
   ATOM 12885 HB C VAL B 231 ? 42.53019 92.60431 12.94638 0.180 16.28766 H ? B ? 203 HB 1
   ATOM 12886 HG11 C VAL B 231 ? 42.17249 91.01886 14.66046 0.180 13.18098 H ? B ? 203 HG11 1
   ATOM 12887 HG12 C VAL B 231 ? 41.44525 90.61414 13.30738 0.180 13.18098 H ? B ? 203 HG12 1
   ATOM 12888 HG13 C VAL B 231 ? 42.80710 89.90758 13.71926 0.180 13.18098 H ? B ? 203 HG13 1
   ATOM 12889 HG21 C VAL B 231 ? 44.12962 92.38353 14.68082 0.180 18.81348 H ? B ? 203 HG21 1
   ATOM 12890 HG22 C VAL B 231 ? 44.98754 91.46401 13.71027 0.180 18.81348 H ? B ? 203 HG22 1
   ATOM 12891 HG23 C VAL B 231 ? 44.73875 92.98981 13.34482 0.180 18.81348 H ? B ? 203 HG23 1
   ATOM 12892 N D VAL B 231 ? 44.19040 92.25520 10.89979 0.358 10.41621 N ? B ? 203 N 1
   ATOM 12893 CA D VAL B 231 ? 43.14957 91.45820 11.52727 0.358 10.36995 C ? B ? 203 CA 1
   ATOM 12894 C D VAL B 231 ? 42.10999 91.07164 10.48044 0.358 9.49269 C ? B ? 203 C 1
   ATOM 12895 O D VAL B 231 ? 41.75584 91.87630 9.60750 0.358 9.50932 O ? B ? 203 O 1
   ATOM 12896 CB D VAL B 231 ? 42.48732 92.22355 12.69390 0.358 12.68290 C ? B ? 203 CB 1
   ATOM 12897 CG1 D VAL B 231 ? 41.32637 91.41481 13.23593 0.358 11.22946 C ? B ? 203 CG1 1
   ATOM 12898 CG2 D VAL B 231 ? 43.48329 92.54761 13.80811 0.358 11.76310 C ? B ? 203 CG2 1
   ATOM 12899 H D VAL B 231 ? 43.89306 92.89726 10.41097 0.357 12.50704 H ? B ? 203 H 1
   ATOM 12900 HA D VAL B 231 ? 43.54077 90.63979 11.87089 0.357 12.45152 H ? B ? 203 HA 1
   ATOM 12901 HB D VAL B 231 ? 42.15980 93.07215 12.35702 0.357 15.22707 H ? B ? 203 HB 1
   ATOM 12902 HG11 D VAL B 231 ? 41.05800 91.78250 14.09248 0.357 13.48294 H ? B ? 203 HG11 1
   ATOM 12903 HG12 D VAL B 231 ? 40.58773 91.46337 12.60907 0.357 13.48294 H ? B ? 203 HG12 1
   ATOM 12904 HG13 D VAL B 231 ? 41.60745 90.49288 13.34516 0.357 13.48294 H ? B ? 203 HG13 1
   ATOM 12905 HG21 D VAL B 231 ? 43.02000 93.01774 14.51892 0.357 14.12331 H ? B ? 203 HG21 1
   ATOM 12906 HG22 D VAL B 231 ? 43.85726 91.71967 14.14805 0.357 14.12331 H ? B ? 203 HG22 1
   ATOM 12907 HG23 D VAL B 231 ? 44.18966 93.10620 13.44766 0.357 14.12331 H ? B ? 203 HG23 1
   ATOM 12908 N B GLY B 232 ? 41.62849 89.95911 10.48859 0.462 10.36003 N ? B ? 204 N 1
   ATOM 12909 CA B GLY B 232 ? 40.34865 89.56393 9.90453 0.462 9.81305 C ? B ? 204 CA 1
   ATOM 12910 C B GLY B 232 ? 39.49205 89.01240 11.02906 0.462 9.09101 C ? B ? 204 C 1
   ATOM 12911 O B GLY B 232 ? 40.00315 88.29821 11.88511 0.462 9.01910 O ? B ? 204 O 1
   ATOM 12912 H B GLY B 232 ? 42.10823 89.29577 10.75209 0.462 12.43962 H ? B ? 204 H 1
   ATOM 12913 HA2 B GLY B 232 ? 39.90692 90.32784 9.50177 0.462 11.78325 H ? B ? 204 HA2 1
   ATOM 12914 HA3 B GLY B 232 ? 40.47862 88.88128 9.22778 0.462 11.78325 H ? B ? 204 HA3 1
   ATOM 12915 N C GLY B 232 ? 41.70266 89.99236 10.52369 0.180 9.92358 N ? B ? 204 N 1
   ATOM 12916 CA C GLY B 232 ? 40.36842 89.73519 10.01564 0.180 9.39179 C ? B ? 204 CA 1
   ATOM 12917 C C GLY B 232 ? 39.54519 89.11338 11.12531 0.180 9.19743 C ? B ? 204 C 1
   ATOM 12918 O C GLY B 232 ? 40.07618 88.38594 11.96678 0.180 9.33234 O ? B ? 204 O 1
   ATOM 12919 H C GLY B 232 ? 42.16231 89.27841 10.66009 0.180 11.91588 H ? B ? 204 H 1
   ATOM 12920 HA2 C GLY B 232 ? 39.95131 90.56319 9.73047 0.180 11.27774 H ? B ? 204 HA2 1
   ATOM 12921 HA3 C GLY B 232 ? 40.40670 89.12512 9.26247 0.180 11.27774 H ? B ? 204 HA3 1
   ATOM 12922 N D GLY B 232 ? 41.60303 89.84139 10.58923 0.358 9.79288 N ? B ? 204 N 1
   ATOM 12923 CA D GLY B 232 ? 40.41428 89.42176 9.86405 0.358 9.60994 C ? B ? 204 CA 1
   ATOM 12924 C D GLY B 232 ? 39.44614 88.73445 10.81023 0.358 5.90799 C ? B ? 204 C 1
   ATOM 12925 O D GLY B 232 ? 39.80666 87.69714 11.37897 0.358 8.24554 O ? B ? 204 O 1
   ATOM 12926 H D GLY B 232 ? 41.93815 89.22453 11.08600 0.357 11.75905 H ? B ? 204 H 1
   ATOM 12927 HA2 D GLY B 232 ? 39.97776 90.19347 9.47058 0.357 11.53951 H ? B ? 204 HA2 1
   ATOM 12928 HA3 D GLY B 232 ? 40.65916 88.80334 9.15801 0.357 11.53951 H ? B ? 204 HA3 1
   ATOM 12929 N B ASP B 233 ? 38.21691 89.39139 11.07827 0.462 8.11181 N ? B ? 205 N 1
   ATOM 12930 CA B ASP B 233 ? 37.41362 88.98517 12.22084 0.462 9.95560 C ? B ? 205 CA 1
   ATOM 12931 C B ASP B 233 ? 35.96753 88.83471 11.80135 0.462 9.52363 C ? B ? 205 C 1
   ATOM 12932 O B ASP B 233 ? 35.54663 89.31997 10.74046 0.462 9.00497 O ? B ? 205 O 1
   ATOM 12933 CB B ASP B 233 ? 37.49368 89.97950 13.40013 0.462 10.13540 C ? B ? 205 CB 1
   ATOM 12934 CG B ASP B 233 ? 36.51626 91.15173 13.25735 0.462 15.42032 C ? B ? 205 CG 1
   ATOM 12935 OD1 B ASP B 233 ? 36.72003 91.98175 12.34639 0.462 12.99421 O ? B ? 205 OD1 1
   ATOM 12936 OD2 B ASP B 233 ? 35.53566 91.24786 14.03698 0.462 8.52498 O ? B ? 205 OD2 1
   ATOM 12937 H B ASP B 233 ? 37.81289 89.86487 10.48482 0.462 9.74176 H ? B ? 205 H 1
   ATOM 12938 HA B ASP B 233 ? 37.75145 88.12619 12.51907 0.462 11.95431 H ? B ? 205 HA 1
   ATOM 12939 HB2 B ASP B 233 ? 37.28190 89.51135 14.22286 0.462 12.17007 H ? B ? 205 HB2 1
   ATOM 12940 HB3 B ASP B 233 ? 38.39201 90.34244 13.44675 0.462 12.17007 H ? B ? 205 HB3 1
   ATOM 12941 N C ASP B 233 ? 38.25068 89.41449 11.14807 0.180 8.17874 N ? B ? 205 N 1
   ATOM 12942 CA C ASP B 233 ? 37.43534 88.95706 12.25934 0.180 10.02440 C ? B ? 205 CA 1
   ATOM 12943 C C ASP B 233 ? 35.98335 88.85444 11.83367 0.180 9.39243 C ? B ? 205 C 1
   ATOM 12944 O C ASP B 233 ? 35.57400 89.37563 10.79173 0.180 8.87298 O ? B ? 205 O 1
   ATOM 12945 CB C ASP B 233 ? 37.54116 89.89695 13.47055 0.180 8.84980 C ? B ? 205 CB 1
   ATOM 12946 CG C ASP B 233 ? 36.76221 91.19046 13.27883 0.180 12.36241 C ? B ? 205 CG 1
   ATOM 12947 OD1 C ASP B 233 ? 36.90069 91.80988 12.19889 0.180 12.41808 O ? B ? 205 OD1 1
   ATOM 12948 OD2 C ASP B 233 ? 35.99574 91.56969 14.19665 0.180 23.07355 O ? B ? 205 OD2 1
   ATOM 12949 H C ASP B 233 ? 37.83598 89.86948 10.54757 0.180 9.82207 H ? B ? 205 H 1
   ATOM 12950 HA C ASP B 233 ? 37.74414 88.07276 12.51144 0.180 12.03687 H ? B ? 205 HA 1
   ATOM 12951 HB2 C ASP B 233 ? 37.18681 89.44610 14.25290 0.180 10.62735 H ? B ? 205 HB2 1
   ATOM 12952 HB3 C ASP B 233 ? 38.47294 90.12578 13.61311 0.180 10.62735 H ? B ? 205 HB3 1
   ATOM 12953 N D ASP B 233 ? 38.25918 89.29045 11.04005 0.358 7.88075 N ? B ? 205 N 1
   ATOM 12954 CA D ASP B 233 ? 37.45650 88.83564 12.16403 0.358 10.07381 C ? B ? 205 CA 1
   ATOM 12955 C D ASP B 233 ? 35.99080 88.79012 11.78288 0.358 9.34254 C ? B ? 205 C 1
   ATOM 12956 O D ASP B 233 ? 35.57397 89.31258 10.73955 0.358 8.93033 O ? B ? 205 O 1
   ATOM 12957 CB D ASP B 233 ? 37.61456 89.73184 13.41085 0.358 7.80697 C ? B ? 205 CB 1
   ATOM 12958 CG D ASP B 233 ? 36.75474 90.99150 13.34704 0.358 10.43017 C ? B ? 205 CG 1
   ATOM 12959 OD1 D ASP B 233 ? 36.98368 91.80353 12.42022 0.358 14.39003 O ? B ? 205 OD1 1
   ATOM 12960 OD2 D ASP B 233 ? 35.83642 91.15017 14.19571 0.358 20.02590 O ? B ? 205 OD2 1
   ATOM 12961 H D ASP B 233 ? 37.90821 89.91793 10.56815 0.357 9.46449 H ? B ? 205 H 1
   ATOM 12962 HA D ASP B 233 ? 37.75648 87.93795 12.37634 0.357 12.09615 H ? B ? 205 HA 1
   ATOM 12963 HB2 D ASP B 233 ? 37.35100 89.22858 14.19709 0.357 9.37595 H ? B ? 205 HB2 1
   ATOM 12964 HB3 D ASP B 233 ? 38.54197 90.00556 13.48763 0.357 9.37595 H ? B ? 205 HB3 1
   ATOM 12965 N . LYS B 234 ? 35.21447 88.15425 12.66619 1.000 7.98628 N ? B ? 206 N 1
   ATOM 12966 CA . LYS B 234 ? 33.77586 88.08386 12.56019 1.000 8.48613 C ? B ? 206 CA 1
   ATOM 12967 C . LYS B 234 ? 33.20518 88.30125 13.95437 1.000 8.16780 C ? B ? 206 C 1
   ATOM 12968 O . LYS B 234 ? 33.48958 87.54096 14.88198 1.000 8.72433 O ? B ? 206 O 1
   ATOM 12969 CB . LYS B 234 ? 33.27471 86.74837 12.00416 1.000 9.42749 C ? B ? 206 CB 1
   ATOM 12970 CG . LYS B 234 ? 31.73111 86.69515 12.00482 1.000 8.75001 C ? B ? 206 CG 1
   ATOM 12971 CD . LYS B 234 ? 31.16243 87.37802 10.73459 1.000 10.62143 C ? B ? 206 CD 1
   ATOM 12972 CE . LYS B 234 ? 29.69587 87.68111 10.83050 1.000 10.66936 C ? B ? 206 CE 1
   ATOM 12973 NZ . LYS B 234 ? 29.38677 88.75726 11.79753 1.000 9.24054 N ? B ? 206 NZ 1
   ATOM 12974 HA . LYS B 234 ? 33.46891 88.77444 11.95209 1.000 10.19094 H ? B ? 206 HA 1
   ATOM 12975 HB2 . LYS B 234 ? 33.58632 86.64134 11.09183 1.000 11.32058 H ? B ? 206 HB2 1
   ATOM 12976 HB3 . LYS B 234 ? 33.60824 86.02358 12.55584 1.000 11.32058 H ? B ? 206 HB3 1
   ATOM 12977 HG2 . LYS B 234 ? 31.43790 85.77059 12.01595 1.000 10.50760 H ? B ? 206 HG2 1
   ATOM 12978 HG3 . LYS B 234 ? 31.39029 87.16069 12.78458 1.000 10.50760 H ? B ? 206 HG3 1
   ATOM 12979 HD2 . LYS B 234 ? 31.63039 88.21553 10.59149 1.000 12.75330 H ? B ? 206 HD2 1
   ATOM 12980 HD3 . LYS B 234 ? 31.29539 86.78968 9.97493 1.000 12.75330 H ? B ? 206 HD3 1
   ATOM 12981 HE2 . LYS B 234 ? 29.37474 87.96188 9.95933 1.000 12.81082 H ? B ? 206 HE2 1
   ATOM 12982 HE3 . LYS B 234 ? 29.22693 86.88103 11.11489 1.000 12.81082 H ? B ? 206 HE3 1
   ATOM 12983 HZ1 . LYS B 234 ? 29.00301 89.44218 11.37835 1.000 11.09623 H ? B ? 206 HZ1 1
   ATOM 12984 HZ2 . LYS B 234 ? 28.83149 88.45385 12.42339 1.000 11.09623 H ? B ? 206 HZ2 1
   ATOM 12985 HZ3 . LYS B 234 ? 30.13503 89.04001 12.18775 1.000 11.09623 H ? B ? 206 HZ3 1
   ATOM 12986 H B LYS B 234 ? 35.53044 87.71742 13.33623 0.462 9.59113 H ? B ? 206 H 1
   ATOM 12987 H C LYS B 234 ? 35.52438 87.69586 13.32455 0.180 9.59113 H ? B ? 206 H 1
   ATOM 12988 H D LYS B 234 ? 35.51989 87.74399 13.35757 0.357 9.59113 H ? B ? 206 H 1
   ATOM 12989 N . THR B 235 ? 32.29753 89.26611 14.08326 1.000 8.07134 N ? B ? 207 N 1
   ATOM 12990 CA . THR B 235 ? 31.61966 89.58675 15.32552 1.000 8.07696 C ? B ? 207 CA 1
   ATOM 12991 C . THR B 235 ? 30.30518 88.79855 15.47441 1.000 7.39775 C ? B ? 207 C 1
   ATOM 12992 O . THR B 235 ? 29.78251 88.21003 14.53871 1.000 9.21015 O ? B ? 207 O 1
   ATOM 12993 H . THR B 235 ? 32.04862 89.77016 13.43243 1.000 9.69319 H ? B ? 207 H 1
   ATOM 12994 HA . THR B 235 ? 32.20114 89.35138 16.06537 1.000 9.69994 H ? B ? 207 HA 1
   ATOM 12995 CB A THR B 235 ? 31.32550 91.09109 15.38524 0.304 9.40595 C ? B ? 207 CB 1
   ATOM 12996 OG1 A THR B 235 ? 30.56248 91.46701 14.22933 0.304 10.03043 O ? B ? 207 OG1 1
   ATOM 12997 CG2 A THR B 235 ? 32.59406 91.91643 15.42079 0.304 9.50473 C ? B ? 207 CG2 1
   ATOM 12998 HB A THR B 235 ? 30.83078 91.27788 16.19841 0.304 11.29473 H ? B ? 207 HB 1
   ATOM 12999 HG1 A THR B 235 ? 30.39105 92.28899 14.25311 0.304 12.04410 H ? B ? 207 HG1 1
   ATOM 13000 HG21 A THR B 235 ? 32.37466 92.86028 15.46440 0.304 11.41326 H ? B ? 207 HG21 1
   ATOM 13001 HG22 A THR B 235 ? 33.12217 91.67970 16.19922 0.304 11.41326 H ? B ? 207 HG22 1
   ATOM 13002 HG23 A THR B 235 ? 33.11938 91.75193 14.62211 0.304 11.41326 H ? B ? 207 HG23 1
   ATOM 13003 CB B THR B 235 ? 31.29374 91.08989 15.34576 0.696 9.77266 C ? B ? 207 CB 1
   ATOM 13004 OG1 B THR B 235 ? 30.50859 91.40174 14.17666 0.696 9.69991 O ? B ? 207 OG1 1
   ATOM 13005 CG2 B THR B 235 ? 32.52720 91.94158 15.33437 0.696 10.05289 C ? B ? 207 CG2 1
   ATOM 13006 HB B THR B 235 ? 30.81050 91.29398 16.16168 0.696 11.73478 H ? B ? 207 HB 1
   ATOM 13007 HG1 B THR B 235 ? 30.05773 90.73151 13.94621 0.696 11.64748 H ? B ? 207 HG1 1
   ATOM 13008 HG21 B THR B 235 ? 32.28251 92.88007 15.35085 0.696 12.07105 H ? B ? 207 HG21 1
   ATOM 13009 HG22 B THR B 235 ? 33.07332 91.74495 16.11154 0.696 12.07105 H ? B ? 207 HG22 1
   ATOM 13010 HG23 B THR B 235 ? 33.04475 91.76522 14.53316 0.696 12.07105 H ? B ? 207 HG23 1
   ATOM 13011 N . GLY B 236 ? 29.75183 88.84965 16.67992 1.000 8.33303 N ? B ? 208 N 1
   ATOM 13012 CA . GLY B 236 ? 28.40695 88.38543 16.93522 1.000 8.41788 C ? B ? 208 CA 1
   ATOM 13013 C . GLY B 236 ? 27.88785 89.01589 18.20121 1.000 8.29263 C ? B ? 208 C 1
   ATOM 13014 O . GLY B 236 ? 28.64806 89.45601 19.06403 1.000 10.15044 O ? B ? 208 O 1
   ATOM 13015 H . GLY B 236 ? 30.14744 89.15655 17.37913 1.000 10.00723 H ? B ? 208 H 1
   ATOM 13016 HA2 . GLY B 236 ? 27.82563 88.62907 16.19792 1.000 10.10905 H ? B ? 208 HA2 1
   ATOM 13017 HA3 . GLY B 236 ? 28.40181 87.42069 17.03594 1.000 10.10905 H ? B ? 208 HA3 1
   ATOM 13018 N A SER B 237 ? 26.56890 89.04454 18.31020 0.649 8.18741 N ? B ? 209 N 1
   ATOM 13019 CA A SER B 237 ? 25.90517 89.55842 19.49483 0.649 10.60779 C ? B ? 209 CA 1
   ATOM 13020 C A SER B 237 ? 24.49317 88.99593 19.56029 0.649 9.63632 C ? B ? 209 C 1
   ATOM 13021 O A SER B 237 ? 23.92723 88.50946 18.56514 0.649 10.75844 O ? B ? 209 O 1
   ATOM 13022 CB A SER B 237 ? 25.88575 91.08548 19.56950 0.649 10.37076 C ? B ? 209 CB 1
   ATOM 13023 OG A SER B 237 ? 25.10246 91.68209 18.54543 0.649 11.56085 O ? B ? 209 OG 1
   ATOM 13024 H A SER B 237 ? 26.02772 88.76760 17.70189 0.649 9.83248 H ? B ? 209 H 1
   ATOM 13025 HA A SER B 237 ? 26.39888 89.24446 20.26850 0.649 12.73694 H ? B ? 209 HA 1
   ATOM 13026 HB2 A SER B 237 ? 25.51806 91.34615 20.42843 0.649 12.45249 H ? B ? 209 HB2 1
   ATOM 13027 HB3 A SER B 237 ? 26.79665 91.40846 19.48676 0.649 12.45249 H ? B ? 209 HB3 1
   ATOM 13028 HG A SER B 237 ? 24.40830 91.22792 18.41323 0.649 13.88061 H ? B ? 209 HG 1
   ATOM 13029 N B SER B 237 ? 26.56834 89.05799 18.30115 0.351 8.35970 N ? B ? 209 N 1
   ATOM 13030 CA B SER B 237 ? 25.91132 89.54282 19.50229 0.351 10.69884 C ? B ? 209 CA 1
   ATOM 13031 C B SER B 237 ? 24.51471 88.94779 19.56782 0.351 9.39903 C ? B ? 209 C 1
   ATOM 13032 O B SER B 237 ? 23.95746 88.47995 18.56534 0.351 10.79524 O ? B ? 209 O 1
   ATOM 13033 CB B SER B 237 ? 25.84391 91.06982 19.56884 0.351 10.22420 C ? B ? 209 CB 1
   ATOM 13034 OG B SER B 237 ? 25.05005 91.61594 18.52906 0.351 11.71227 O ? B ? 209 OG 1
   ATOM 13035 H B SER B 237 ? 26.02657 88.80905 17.68138 0.351 10.03923 H ? B ? 209 H 1
   ATOM 13036 HA B SER B 237 ? 26.41963 89.23977 20.27085 0.351 12.84620 H ? B ? 209 HA 1
   ATOM 13037 HB2 B SER B 237 ? 25.45865 91.32672 20.42118 0.351 12.27663 H ? B ? 209 HB2 1
   ATOM 13038 HB3 B SER B 237 ? 26.74361 91.42397 19.49120 0.351 12.27663 H ? B ? 209 HB3 1
   ATOM 13039 HG B SER B 237 ? 24.38812 91.12005 18.38230 0.351 14.06232 H ? B ? 209 HG 1
   ATOM 13040 N A GLY B 238 ? 23.91103 89.08607 20.74823 0.649 9.63365 N ? B ? 210 N 1
   ATOM 13041 CA A GLY B 238 ? 22.60212 88.51498 20.91822 0.649 10.70036 C ? B ? 210 CA 1
   ATOM 13042 C A GLY B 238 ? 22.02005 88.86683 22.25444 0.649 9.64139 C ? B ? 210 C 1
   ATOM 13043 O A GLY B 238 ? 22.45977 89.80545 22.90884 0.649 11.19966 O ? B ? 210 O 1
   ATOM 13044 H A GLY B 238 ? 24.24802 89.46204 21.44442 0.649 11.56797 H ? B ? 210 H 1
   ATOM 13045 HA2 A GLY B 238 ? 22.01003 88.84739 20.22553 0.649 12.84802 H ? B ? 210 HA2 1
   ATOM 13046 HA3 A GLY B 238 ? 22.65757 87.54901 20.84949 0.649 12.84802 H ? B ? 210 HA3 1
   ATOM 13047 N B GLY B 238 ? 23.93763 89.00184 20.75984 0.351 9.66177 N ? B ? 210 N 1
   ATOM 13048 CA B GLY B 238 ? 22.62516 88.42615 20.93685 0.351 11.05446 C ? B ? 210 CA 1
   ATOM 13049 C B GLY B 238 ? 22.04728 88.81290 22.27453 0.351 9.61175 C ? B ? 210 C 1
   ATOM 13050 O B GLY B 238 ? 22.55307 89.70154 22.95764 0.351 11.29559 O ? B ? 210 O 1
   ATOM 13051 H B GLY B 238 ? 24.28044 89.35884 21.46314 0.351 11.60172 H ? B ? 210 H 1
   ATOM 13052 HA2 B GLY B 238 ? 22.03183 88.74196 20.23747 0.351 13.27294 H ? B ? 210 HA2 1
   ATOM 13053 HA3 B GLY B 238 ? 22.68250 87.45901 20.88948 0.351 13.27294 H ? B ? 210 HA3 1
   ATOM 13054 N A ASP B 240 ? 20.99752 88.11304 22.63834 0.649 11.69389 N ? B ? 211 N 1
   ATOM 13055 CA A ASP B 240 ? 20.33170 88.34242 23.91702 0.649 11.95037 C ? B ? 211 CA 1
   ATOM 13056 C A ASP B 240 ? 21.28825 88.04607 25.07026 0.649 12.20491 C ? B ? 211 C 1
   ATOM 13057 O A ASP B 240 ? 22.41667 87.54824 24.89934 0.649 10.22780 O ? B ? 211 O 1
   ATOM 13058 CB A ASP B 240 ? 19.03234 87.52228 23.97975 0.649 13.06867 C ? B ? 211 CB 1
   ATOM 13059 CG A ASP B 240 ? 17.95271 88.15503 24.84237 0.649 22.88358 C ? B ? 211 CG 1
   ATOM 13060 OD1 A ASP B 240 ? 18.20961 89.19206 25.49351 0.649 16.37320 O ? B ? 211 OD1 1
   ATOM 13061 OD2 A ASP B 240 ? 16.82573 87.59423 24.83999 0.649 16.06711 O ? B ? 211 OD2 1
   ATOM 13062 H A ASP B 240 ? 20.66958 87.46381 22.17948 0.649 14.04025 H ? B ? 211 H 1
   ATOM 13063 HA A ASP B 240 ? 20.07556 89.27299 24.01362 0.649 14.34804 H ? B ? 211 HA 1
   ATOM 13064 HB2 A ASP B 240 ? 18.67743 87.42970 23.08177 0.649 15.68999 H ? B ? 211 HB2 1
   ATOM 13065 HB3 A ASP B 240 ? 19.23205 86.64796 24.34933 0.649 15.68999 H ? B ? 211 HB3 1
   ATOM 13066 N B ASP B 240 ? 20.96076 88.13394 22.63180 0.351 11.73132 N ? B ? 211 N 1
   ATOM 13067 CA B ASP B 240 ? 20.31113 88.38431 23.91109 0.351 12.25914 C ? B ? 211 CA 1
   ATOM 13068 C B ASP B 240 ? 21.26770 88.04804 25.05691 0.351 12.00787 C ? B ? 211 C 1
   ATOM 13069 O B ASP B 240 ? 22.36138 87.49447 24.86718 0.351 10.90085 O ? B ? 211 O 1
   ATOM 13070 CB B ASP B 240 ? 19.00261 87.59286 24.00448 0.351 13.01751 C ? B ? 211 CB 1
   ATOM 13071 CG B ASP B 240 ? 17.84755 88.42276 24.53685 0.351 11.40767 C ? B ? 211 CG 1
   ATOM 13072 OD1 B ASP B 240 ? 18.07288 89.26107 25.43128 0.351 22.56948 O ? B ? 211 OD1 1
   ATOM 13073 OD2 B ASP B 240 ? 16.71164 88.21550 24.06288 0.351 39.58605 O ? B ? 211 OD2 1
   ATOM 13074 H B ASP B 240 ? 20.58315 87.52701 22.15364 0.351 14.08518 H ? B ? 211 H 1
   ATOM 13075 HA B ASP B 240 ? 20.08012 89.32265 23.99507 0.351 14.71855 H ? B ? 211 HA 1
   ATOM 13076 HB2 B ASP B 240 ? 18.76126 87.27645 23.11987 0.351 15.62860 H ? B ? 211 HB2 1
   ATOM 13077 HB3 B ASP B 240 ? 19.13104 86.84002 24.60250 0.351 15.62860 H ? B ? 211 HB3 1
   ATOM 13078 N . TYR B 241 ? 20.86066 88.42636 26.26668 1.000 12.91747 N ? B ? 212 N 1
   ATOM 13079 CA . TYR B 241 ? 21.70093 88.27566 27.45335 1.000 11.20945 C ? B ? 212 CA 1
   ATOM 13080 C . TYR B 241 ? 23.02768 89.01580 27.30334 1.000 13.20960 C ? B ? 212 C 1
   ATOM 13081 O . TYR B 241 ? 24.06311 88.60844 27.85826 1.000 12.05428 O ? B ? 212 O 1
   ATOM 13082 CB . TYR B 241 ? 21.91643 86.81232 27.83502 1.000 12.43783 C ? B ? 212 CB 1
   ATOM 13083 CG . TYR B 241 ? 20.68410 86.17131 28.41950 1.000 17.12408 C ? B ? 212 CG 1
   ATOM 13084 CD1 . TYR B 241 ? 19.72520 85.61324 27.62177 1.000 17.80517 C ? B ? 212 CD1 1
   ATOM 13085 CD2 . TYR B 241 ? 20.48391 86.15042 29.78180 1.000 16.80205 C ? B ? 212 CD2 1
   ATOM 13086 CE1 . TYR B 241 ? 18.61910 85.00660 28.16949 1.000 16.24011 C ? B ? 212 CE1 1
   ATOM 13087 CE2 . TYR B 241 ? 19.35743 85.59152 30.32520 1.000 20.17555 C ? B ? 212 CE2 1
   ATOM 13088 CZ . TYR B 241 ? 18.42463 85.06343 29.51829 1.000 17.73958 C ? B ? 212 CZ 1
   ATOM 13089 OH . TYR B 241 ? 17.34227 84.46240 30.10884 1.000 23.31165 O ? B ? 212 OH 1
   ATOM 13090 HA . TYR B 241 ? 21.23189 88.68284 28.19840 1.000 13.45893 H ? B ? 212 HA 1
   ATOM 13091 HB2 . TYR B 241 ? 22.16638 86.31319 27.04173 1.000 14.93298 H ? B ? 212 HB2 1
   ATOM 13092 HB3 . TYR B 241 ? 22.62396 86.76001 28.49651 1.000 14.93298 H ? B ? 212 HB3 1
   ATOM 13093 HD1 . TYR B 241 ? 19.82172 85.64402 26.69730 1.000 21.37379 H ? B ? 212 HD1 1
   ATOM 13094 HD2 . TYR B 241 ? 21.12521 86.52255 30.34318 1.000 20.17005 H ? B ? 212 HD2 1
   ATOM 13095 HE1 . TYR B 241 ? 18.00973 84.56201 27.62553 1.000 19.49573 H ? B ? 212 HE1 1
   ATOM 13096 HE2 . TYR B 241 ? 19.24000 85.57823 31.24766 1.000 24.21825 H ? B ? 212 HE2 1
   ATOM 13097 HH . TYR B 241 ? 16.84157 84.13115 29.52133 1.000 27.98157 H ? B ? 212 HH 1
   ATOM 13098 H A TYR B 241 ? 20.08916 88.77425 26.41953 0.649 15.50855 H ? B ? 212 H 1
   ATOM 13099 H B TYR B 241 ? 20.09235 88.77741 26.42810 0.351 15.50855 H ? B ? 212 H 1
   ATOM 13100 N A GLY B 242 ? 23.00070 90.12122 26.56263 0.764 11.25830 N ? B ? 213 N 1
   ATOM 13101 CA A GLY B 242 ? 24.17813 90.93998 26.41503 0.764 10.91723 C ? B ? 213 CA 1
   ATOM 13102 C A GLY B 242 ? 25.34100 90.22678 25.76999 0.764 9.94059 C ? B ? 213 C 1
   ATOM 13103 O A GLY B 242 ? 26.48098 90.61738 25.97745 0.764 10.42391 O ? B ? 213 O 1
   ATOM 13104 H A GLY B 242 ? 22.31035 90.41109 26.13956 0.764 13.51755 H ? B ? 213 H 1
   ATOM 13105 HA2 A GLY B 242 ? 23.95879 91.71094 25.86875 0.764 13.10827 H ? B ? 213 HA2 1
   ATOM 13106 HA3 A GLY B 242 ? 24.46165 91.24424 27.29135 0.764 13.10827 H ? B ? 213 HA3 1
   ATOM 13107 N B GLY B 242 ? 23.01299 90.11000 26.54754 0.236 11.18540 N ? B ? 213 N 1
   ATOM 13108 CA B GLY B 242 ? 24.20813 90.91309 26.37396 0.236 11.12323 C ? B ? 213 CA 1
   ATOM 13109 C B GLY B 242 ? 25.38439 90.15802 25.80074 0.236 10.02870 C ? B ? 213 C 1
   ATOM 13110 O B GLY B 242 ? 26.52969 90.44972 26.15361 0.236 12.91634 O ? B ? 213 O 1
   ATOM 13111 H B GLY B 242 ? 22.32334 90.40512 26.12697 0.236 13.43007 H ? B ? 213 H 1
   ATOM 13112 HA2 B GLY B 242 ? 24.00658 91.64979 25.77601 0.236 13.35547 H ? B ? 213 HA2 1
   ATOM 13113 HA3 B GLY B 242 ? 24.47404 91.26968 27.23596 0.236 13.35547 H ? B ? 213 HA3 1
   ATOM 13114 N A THR B 243 ? 25.06069 89.20927 24.96002 0.764 9.78813 N ? B ? 214 N 1
   ATOM 13115 CA A THR B 243 ? 26.09740 88.37494 24.37377 0.764 9.62418 C ? B ? 214 CA 1
   ATOM 13116 C A THR B 243 ? 26.84001 89.19787 23.35015 0.764 9.95111 C ? B ? 214 C 1
   ATOM 13117 O A THR B 243 ? 26.23411 89.86701 22.49733 0.764 10.49118 O ? B ? 214 O 1
   ATOM 13118 CB A THR B 243 ? 25.48240 87.10922 23.78396 0.764 9.63955 C ? B ? 214 CB 1
   ATOM 13119 OG1 A THR B 243 ? 24.88768 86.36758 24.85725 0.764 10.96712 O ? B ? 214 OG1 1
   ATOM 13120 CG2 A THR B 243 ? 26.49863 86.26822 23.13579 0.764 9.67759 C ? B ? 214 CG2 1
   ATOM 13121 H A THR B 243 ? 24.26410 88.97917 24.73176 0.764 11.75334 H ? B ? 214 H 1
   ATOM 13122 HA A THR B 243 ? 26.73650 88.07399 25.03852 0.764 11.55660 H ? B ? 214 HA 1
   ATOM 13123 HB A THR B 243 ? 24.82491 87.34636 23.11138 0.764 11.57504 H ? B ? 214 HB 1
   ATOM 13124 HG1 A THR B 243 ? 24.48124 86.88861 25.37584 0.764 13.16813 H ? B ? 214 HG1 1
   ATOM 13125 HG21 A THR B 243 ? 26.11079 85.41660 22.88041 0.764 11.62070 H ? B ? 214 HG21 1
   ATOM 13126 HG22 A THR B 243 ? 26.83793 86.71033 22.34186 0.764 11.62070 H ? B ? 214 HG22 1
   ATOM 13127 HG23 A THR B 243 ? 27.23535 86.10824 23.74616 0.764 11.62070 H ? B ? 214 HG23 1
   ATOM 13128 N B THR B 243 ? 25.13050 89.18474 24.93053 0.236 9.90664 N ? B ? 214 N 1
   ATOM 13129 CA B THR B 243 ? 26.20571 88.40785 24.33566 0.236 9.72566 C ? B ? 214 CA 1
   ATOM 13130 C B THR B 243 ? 27.03017 89.31372 23.42988 0.236 7.06240 C ? B ? 214 C 1
   ATOM 13131 O B THR B 243 ? 26.48566 90.09767 22.64030 0.236 5.57388 O ? B ? 214 O 1
   ATOM 13132 CB B THR B 243 ? 25.62907 87.20562 23.58022 0.236 12.43280 C ? B ? 214 CB 1
   ATOM 13133 OG1 B THR B 243 ? 24.89687 86.37608 24.49632 0.236 15.15321 O ? B ? 214 OG1 1
   ATOM 13134 CG2 B THR B 243 ? 26.73621 86.38791 22.95562 0.236 17.17540 C ? B ? 214 CG2 1
   ATOM 13135 H B THR B 243 ? 24.34357 88.95627 24.66948 0.236 11.89556 H ? B ? 214 H 1
   ATOM 13136 HA B THR B 243 ? 26.79615 88.05142 25.01775 0.236 11.67838 H ? B ? 214 HA 1
   ATOM 13137 HB B THR B 243 ? 25.04175 87.51864 22.87454 0.236 14.92695 H ? B ? 214 HB 1
   ATOM 13138 HG1 B THR B 243 ? 25.40745 86.09693 25.10211 0.236 18.19144 H ? B ? 214 HG1 1
   ATOM 13139 HG21 B THR B 243 ? 26.39102 85.52922 22.66509 0.236 20.61806 H ? B ? 214 HG21 1
   ATOM 13140 HG22 B THR B 243 ? 27.10213 86.85586 22.18879 0.236 20.61806 H ? B ? 214 HG22 1
   ATOM 13141 HG23 B THR B 243 ? 27.44451 86.24020 23.60168 0.236 20.61806 H ? B ? 214 HG23 1
   ATOM 13142 N A THR B 244 ? 28.15885 89.12691 23.43515 0.764 8.08314 N ? B ? 215 N 1
   ATOM 13143 CA A THR B 244 ? 29.03734 89.96975 22.63278 0.764 8.25051 C ? B ? 215 CA 1
   ATOM 13144 C A THR B 244 ? 30.25884 89.12816 22.31430 0.764 8.60846 C ? B ? 215 C 1
   ATOM 13145 O A THR B 244 ? 30.98208 88.74619 23.24924 0.764 8.67050 O ? B ? 215 O 1
   ATOM 13146 CB A THR B 244 ? 29.46927 91.18363 23.45857 0.764 7.95061 C ? B ? 215 CB 1
   ATOM 13147 OG1 A THR B 244 ? 28.37020 91.76474 24.16877 0.764 13.11843 O ? B ? 215 OG1 1
   ATOM 13148 CG2 A THR B 244 ? 30.08000 92.25743 22.59732 0.764 11.53862 C ? B ? 215 CG2 1
   ATOM 13149 H A THR B 244 ? 28.57948 88.58979 23.95876 0.764 9.70736 H ? B ? 215 H 1
   ATOM 13150 HA A THR B 244 ? 28.60214 90.26264 21.81686 0.764 9.90820 H ? B ? 215 HA 1
   ATOM 13151 HB A THR B 244 ? 30.13032 90.86475 24.09279 0.764 9.54832 H ? B ? 215 HB 1
   ATOM 13152 HG1 A THR B 244 ? 28.21246 91.32280 24.86548 0.764 15.74970 H ? B ? 215 HG1 1
   ATOM 13153 HG21 A THR B 244 ? 30.38467 92.99340 23.15088 0.764 13.85393 H ? B ? 215 HG21 1
   ATOM 13154 HG22 A THR B 244 ? 30.83584 91.89897 22.10628 0.764 13.85393 H ? B ? 215 HG22 1
   ATOM 13155 HG23 A THR B 244 ? 29.42313 92.58961 21.96560 0.764 13.85393 H ? B ? 215 HG23 1
   ATOM 13156 N B THR B 244 ? 28.34945 89.19530 23.54560 0.236 10.59387 N ? B ? 215 N 1
   ATOM 13157 CA B THR B 244 ? 29.28955 89.99131 22.76080 0.236 7.17624 C ? B ? 215 CA 1
   ATOM 13158 C B THR B 244 ? 30.41700 89.05816 22.35551 0.236 9.96826 C ? B ? 215 C 1
   ATOM 13159 O B THR B 244 ? 31.18898 88.61616 23.21193 0.236 8.68521 O ? B ? 215 O 1
   ATOM 13160 CB B THR B 244 ? 29.83116 91.15552 23.58963 0.236 14.13255 C ? B ? 215 CB 1
   ATOM 13161 OG1 B THR B 244 ? 28.73870 91.86966 24.17931 0.236 5.31082 O ? B ? 215 OG1 1
   ATOM 13162 CG2 B THR B 244 ? 30.64687 92.10427 22.73119 0.236 8.63577 C ? B ? 215 CG2 1
   ATOM 13163 H B THR B 244 ? 28.73442 88.64729 24.08513 0.236 12.72023 H ? B ? 215 H 1
   ATOM 13164 HA B THR B 244 ? 28.85957 90.34678 21.96729 0.236 8.61907 H ? B ? 215 HA 1
   ATOM 13165 HB B THR B 244 ? 30.41073 90.80904 24.28601 0.236 16.96665 H ? B ? 215 HB 1
   ATOM 13166 HG1 B THR B 244 ? 28.30634 91.36234 24.69047 0.236 6.38057 H ? B ? 215 HG1 1
   ATOM 13167 HG21 B THR B 244 ? 30.55622 93.01175 23.06159 0.236 10.37051 H ? B ? 215 HG21 1
   ATOM 13168 HG22 B THR B 244 ? 31.58323 91.85227 22.75603 0.236 10.37051 H ? B ? 215 HG22 1
   ATOM 13169 HG23 B THR B 244 ? 30.33619 92.07108 21.81289 0.236 10.37051 H ? B ? 215 HG23 1
   ATOM 13170 N A ASN B 245 ? 30.48227 88.81269 21.03636 0.764 9.17452 N ? B ? 216 N 1
   ATOM 13171 CA A ASN B 245 ? 31.55181 87.89316 20.64619 0.764 7.39235 C ? B ? 216 CA 1
   ATOM 13172 C A ASN B 245 ? 32.38903 88.44754 19.50275 0.764 7.82331 C ? B ? 216 C 1
   ATOM 13173 O A ASN B 245 ? 31.95211 89.30322 18.73037 0.764 8.50225 O ? B ? 216 O 1
   ATOM 13174 CB A ASN B 245 ? 31.02570 86.55660 20.12789 0.764 9.35044 C ? B ? 216 CB 1
   ATOM 13175 CG A ASN B 245 ? 30.16436 85.84022 21.10628 0.764 9.24628 C ? B ? 216 CG 1
   ATOM 13176 OD1 A ASN B 245 ? 30.37143 85.90345 22.30534 0.764 9.20870 O ? B ? 216 OD1 1
   ATOM 13177 ND2 A ASN B 245 ? 29.25954 85.05481 20.58445 0.764 9.18105 N ? B ? 216 ND2 1
   ATOM 13178 H A ASN B 245 ? 30.02552 89.12006 20.37568 0.764 11.01702 H ? B ? 216 H 1
   ATOM 13179 HA A ASN B 245 ? 32.09253 87.78076 21.44362 0.764 8.87840 H ? B ? 216 HA 1
   ATOM 13180 HB2 A ASN B 245 ? 30.49897 86.71559 19.32903 0.764 11.22811 H ? B ? 216 HB2 1
   ATOM 13181 HB3 A ASN B 245 ? 31.77937 85.98259 19.91955 0.764 11.22811 H ? B ? 216 HB3 1
   ATOM 13182 HD21 A ASN B 245 ? 28.72869 84.61135 21.09547 0.764 11.02485 H ? B ? 216 HD21 1
   ATOM 13183 HD22 A ASN B 245 ? 29.19496 84.98141 19.73002 0.764 11.02485 H ? B ? 216 HD22 1
   ATOM 13184 N B ASN B 245 ? 30.50948 88.74727 21.06790 0.236 9.17406 N ? B ? 216 N 1
   ATOM 13185 CA B ASN B 245 ? 31.43873 87.73674 20.58825 0.236 6.89053 C ? B ? 216 CA 1
   ATOM 13186 C B ASN B 245 ? 32.29998 88.30155 19.46472 0.236 6.39262 C ? B ? 216 C 1
   ATOM 13187 O B ASN B 245 ? 31.89715 89.22774 18.75375 0.236 8.68713 O ? B ? 216 O 1
   ATOM 13188 CB B ASN B 245 ? 30.67755 86.50296 20.05578 0.236 6.44684 C ? B ? 216 CB 1
   ATOM 13189 CG B ASN B 245 ? 29.68882 85.91762 21.06214 0.236 3.29182 C ? B ? 216 CG 1
   ATOM 13190 OD1 B ASN B 245 ? 29.88257 86.01033 22.27251 0.236 5.64460 O ? B ? 216 OD1 1
   ATOM 13191 ND2 B ASN B 245 ? 28.61548 85.31889 20.54677 0.236 4.97398 N ? B ? 216 ND2 1
   ATOM 13192 H B ASN B 245 ? 30.03879 89.11275 20.44784 0.236 11.01647 H ? B ? 216 H 1
   ATOM 13193 HA B ASN B 245 ? 32.02370 87.47132 21.31507 0.236 8.27623 H ? B ? 216 HA 1
   ATOM 13194 HB2 B ASN B 245 ? 30.17880 86.75986 19.26448 0.236 7.74380 H ? B ? 216 HB2 1
   ATOM 13195 HB3 B ASN B 245 ? 31.31949 85.81070 19.83311 0.236 7.74380 H ? B ? 216 HB3 1
   ATOM 13196 HD21 B ASN B 245 ? 28.02550 84.97145 21.06717 0.236 5.97637 H ? B ? 216 HD21 1
   ATOM 13197 HD22 B ASN B 245 ? 28.51282 85.27998 19.69381 0.236 5.97637 H ? B ? 216 HD22 1
   ATOM 13198 N A ASP B 246 ? 33.57594 87.87664 19.32662 0.764 7.31047 N ? B ? 217 N 1
   ATOM 13199 CA A ASP B 246 ? 34.42114 88.14590 18.16934 0.764 9.21919 C ? B ? 217 CA 1
   ATOM 13200 C A ASP B 246 ? 35.39008 86.98685 18.00920 0.764 9.37067 C ? B ? 217 C 1
   ATOM 13201 O A ASP B 246 ? 35.81916 86.38539 19.00013 0.764 9.10181 O ? B ? 217 O 1
   ATOM 13202 CB A ASP B 246 ? 35.18861 89.46430 18.36539 0.764 10.64045 C ? B ? 217 CB 1
   ATOM 13203 CG A ASP B 246 ? 35.70073 90.10435 17.08031 0.764 10.14733 C ? B ? 217 CG 1
   ATOM 13204 OD1 A ASP B 246 ? 35.22741 89.71055 15.97503 0.764 9.87618 O ? B ? 217 OD1 1
   ATOM 13205 OD2 A ASP B 246 ? 36.58791 90.99786 17.18386 0.764 10.99065 O ? B ? 217 OD2 1
   ATOM 13206 H A ASP B 246 ? 33.92339 87.31498 19.87746 0.764 8.78016 H ? B ? 217 H 1
   ATOM 13207 HA A ASP B 246 ? 33.88680 88.21215 17.36250 0.764 11.07061 H ? B ? 217 HA 1
   ATOM 13208 HB2 A ASP B 246 ? 34.59816 90.10368 18.79373 0.764 12.77612 H ? B ? 217 HB2 1
   ATOM 13209 HB3 A ASP B 246 ? 35.95745 89.29197 18.93115 0.764 12.77612 H ? B ? 217 HB3 1
   ATOM 13210 N B ASP B 246 ? 33.47848 87.70456 19.27624 0.236 8.23029 N ? B ? 217 N 1
   ATOM 13211 CA B ASP B 246 ? 34.35646 88.05788 18.16290 0.236 8.70934 C ? B ? 217 CA 1
   ATOM 13212 C B ASP B 246 ? 35.46329 87.02377 18.01961 0.236 9.37673 C ? B ? 217 C 1
   ATOM 13213 O B ASP B 246 ? 36.08642 86.62267 19.00876 0.236 11.42692 O ? B ? 217 O 1
   ATOM 13214 CB B ASP B 246 ? 34.95907 89.45579 18.35404 0.236 7.65732 C ? B ? 217 CB 1
   ATOM 13215 CG B ASP B 246 ? 35.70666 89.96329 17.12675 0.236 11.15640 C ? B ? 217 CG 1
   ATOM 13216 OD1 B ASP B 246 ? 35.53525 89.38588 16.03234 0.236 14.76470 O ? B ? 217 OD1 1
   ATOM 13217 OD2 B ASP B 246 ? 36.45050 90.96097 17.25030 0.236 12.80172 O ? B ? 217 OD2 1
   ATOM 13218 H B ASP B 246 ? 33.79397 87.08657 19.78433 0.236 9.88394 H ? B ? 217 H 1
   ATOM 13219 HA B ASP B 246 ? 33.83489 88.07483 17.34523 0.236 10.45880 H ? B ? 217 HA 1
   ATOM 13220 HB2 B ASP B 246 ? 34.24405 90.08220 18.54704 0.236 9.19637 H ? B ? 217 HB2 1
   ATOM 13221 HB3 B ASP B 246 ? 35.58553 89.42911 19.09413 0.236 9.19637 H ? B ? 217 HB3 1
   ATOM 13222 N A ILE B 247 ? 35.66314 86.62106 16.76939 0.764 7.31202 N ? B ? 218 N 1
   ATOM 13223 CA A ILE B 247 ? 36.66744 85.61320 16.45296 0.764 8.52913 C ? B ? 218 CA 1
   ATOM 13224 C A ILE B 247 ? 37.54493 86.16810 15.34223 0.764 9.85666 C ? B ? 218 C 1
   ATOM 13225 O A ILE B 247 ? 37.04552 86.76377 14.37720 0.764 9.62291 O ? B ? 218 O 1
   ATOM 13226 CB A ILE B 247 ? 36.07332 84.22544 16.10963 0.764 9.25476 C ? B ? 218 CB 1
   ATOM 13227 CG1 A ILE B 247 ? 35.27872 84.20033 14.78707 0.764 9.43064 C ? B ? 218 CG1 1
   ATOM 13228 CG2 A ILE B 247 ? 35.22481 83.70402 17.29127 0.764 9.61634 C ? B ? 218 CG2 1
   ATOM 13229 CD1 A ILE B 247 ? 34.80421 82.80267 14.36699 0.764 10.83432 C ? B ? 218 CD1 1
   ATOM 13230 H A ILE B 247 ? 35.27259 86.94808 16.07648 0.764 8.78202 H ? B ? 218 H 1
   ATOM 13231 HA A ILE B 247 ? 37.22373 85.46164 17.23301 0.764 10.24255 H ? B ? 218 HA 1
   ATOM 13232 HB A ILE B 247 ? 36.82533 83.62969 15.96656 0.764 11.11330 H ? B ? 218 HB 1
   ATOM 13233 HG12 A ILE B 247 ? 34.49313 84.76062 14.88617 0.764 11.32436 H ? B ? 218 HG12 1
   ATOM 13234 HG13 A ILE B 247 ? 35.84450 84.54461 14.07836 0.764 11.32436 H ? B ? 218 HG13 1
   ATOM 13235 HG21 A ILE B 247 ? 35.04562 82.75993 17.15901 0.764 11.54720 H ? B ? 218 HG21 1
   ATOM 13236 HG22 A ILE B 247 ? 35.71812 83.83468 18.11617 0.764 11.54720 H ? B ? 218 HG22 1
   ATOM 13237 HG23 A ILE B 247 ? 34.39049 84.19778 17.32305 0.764 11.54720 H ? B ? 218 HG23 1
   ATOM 13238 HD11 A ILE B 247 ? 34.39803 82.85805 13.48787 0.764 13.00877 H ? B ? 218 HD11 1
   ATOM 13239 HD12 A ILE B 247 ? 35.56735 82.20444 14.34169 0.764 13.00877 H ? B ? 218 HD12 1
   ATOM 13240 HD13 A ILE B 247 ? 34.15432 82.48268 15.01208 0.764 13.00877 H ? B ? 218 HD13 1
   ATOM 13241 N B ILE B 247 ? 35.68723 86.55813 16.80246 0.236 7.54926 N ? B ? 218 N 1
   ATOM 13242 CA B ILE B 247 ? 36.77441 85.63709 16.51198 0.236 8.46261 C ? B ? 218 CA 1
   ATOM 13243 C B ILE B 247 ? 37.67517 86.30226 15.48528 0.236 5.58265 C ? B ? 218 C 1
   ATOM 13244 O B ILE B 247 ? 37.20668 87.08177 14.64770 0.236 7.03280 O ? B ? 218 O 1
   ATOM 13245 CB B ILE B 247 ? 36.25954 84.26381 16.03060 0.236 8.22128 C ? B ? 218 CB 1
   ATOM 13246 CG1 B ILE B 247 ? 35.69267 84.31936 14.61439 0.236 11.57251 C ? B ? 218 CG1 1
   ATOM 13247 CG2 B ILE B 247 ? 35.16665 83.74577 16.97026 0.236 8.37358 C ? B ? 218 CG2 1
   ATOM 13248 CD1 B ILE B 247 ? 35.15372 82.97872 14.13787 0.236 8.14562 C ? B ? 218 CD1 1
   ATOM 13249 H B ILE B 247 ? 35.21448 86.76446 16.11432 0.236 9.06670 H ? B ? 218 H 1
   ATOM 13250 HA B ILE B 247 ? 37.29768 85.47208 17.31190 0.236 10.16273 H ? B ? 218 HA 1
   ATOM 13251 HB B ILE B 247 ? 37.02544 83.66859 16.03304 0.236 9.87313 H ? B ? 218 HB 1
   ATOM 13252 HG12 B ILE B 247 ? 34.96469 84.96001 14.59143 0.236 13.89460 H ? B ? 218 HG12 1
   ATOM 13253 HG13 B ILE B 247 ? 36.39527 84.59355 14.00443 0.236 13.89460 H ? B ? 218 HG13 1
   ATOM 13254 HG21 B ILE B 247 ? 35.05677 82.79206 16.83141 0.236 10.05589 H ? B ? 218 HG21 1
   ATOM 13255 HG22 B ILE B 247 ? 35.43098 83.91820 17.88749 0.236 10.05589 H ? B ? 218 HG22 1
   ATOM 13256 HG23 B ILE B 247 ? 34.33617 84.20658 16.77315 0.236 10.05589 H ? B ? 218 HG23 1
   ATOM 13257 HD11 B ILE B 247 ? 34.99819 83.02281 13.18144 0.236 9.78233 H ? B ? 218 HD11 1
   ATOM 13258 HD12 B ILE B 247 ? 35.80550 82.28806 14.33552 0.236 9.78233 H ? B ? 218 HD12 1
   ATOM 13259 HD13 B ILE B 247 ? 34.32188 82.79050 14.59994 0.236 9.78233 H ? B ? 218 HD13 1
   ATOM 13260 N A ALA B 248 ? 38.85352 85.98667 15.47892 0.764 7.64956 N ? B ? 219 N 1
   ATOM 13261 CA A ALA B 248 ? 39.78827 86.71860 14.62245 0.764 8.38116 C ? B ? 219 CA 1
   ATOM 13262 C A ALA B 248 ? 41.04589 85.92317 14.30199 0.764 9.17750 C ? B ? 219 C 1
   ATOM 13263 O A ALA B 248 ? 41.55350 85.14701 15.11167 0.764 9.92531 O ? B ? 219 O 1
   ATOM 13264 CB A ALA B 248 ? 40.23498 88.02287 15.26325 0.764 10.38228 C ? B ? 219 CB 1
   ATOM 13265 H A ALA B 248 ? 39.22053 85.45653 16.04800 0.764 9.18707 H ? B ? 219 H 1
   ATOM 13266 HA A ALA B 248 ? 39.31526 86.87273 13.78974 0.764 10.06498 H ? B ? 219 HA 1
   ATOM 13267 HB1 A ALA B 248 ? 40.81627 88.49485 14.64661 0.764 12.46632 H ? B ? 219 HB1 1
   ATOM 13268 HB2 A ALA B 248 ? 39.45309 88.56237 15.45945 0.764 12.46632 H ? B ? 219 HB2 1
   ATOM 13269 HB3 A ALA B 248 ? 40.71394 87.82417 16.08301 0.764 12.46632 H ? B ? 219 HB3 1
   ATOM 13270 N B ALA B 248 ? 38.96949 85.99844 15.54437 0.236 8.88186 N ? B ? 219 N 1
   ATOM 13271 CA B ALA B 248 ? 39.91648 86.72273 14.70528 0.236 7.60245 C ? B ? 219 CA 1
   ATOM 13272 C B ALA B 248 ? 41.09996 85.84310 14.33074 0.236 9.44132 C ? B ? 219 C 1
   ATOM 13273 O B ALA B 248 ? 41.51593 84.96956 15.09403 0.236 8.37715 O ? B ? 219 O 1
   ATOM 13274 CB B ALA B 248 ? 40.44500 87.98690 15.39623 0.236 8.42510 C ? B ? 219 CB 1
   ATOM 13275 H B ALA B 248 ? 39.31344 85.39303 16.04913 0.236 10.66581 H ? B ? 219 H 1
   ATOM 13276 HA B ALA B 248 ? 39.45140 86.96465 13.88915 0.236 9.13053 H ? B ? 219 HA 1
   ATOM 13277 HB1 B ALA B 248 ? 41.05467 88.44358 14.79570 0.236 10.11771 H ? B ? 219 HB1 1
   ATOM 13278 HB2 B ALA B 248 ? 39.69680 88.56564 15.61104 0.236 10.11771 H ? B ? 219 HB2 1
   ATOM 13279 HB3 B ALA B 248 ? 40.90984 87.73193 16.20852 0.236 10.11771 H ? B ? 219 HB3 1
   ATOM 13280 N A VAL B 249 ? 41.55969 86.17460 13.11518 0.764 10.75312 N ? B ? 220 N 1
   ATOM 13281 CA A VAL B 249 ? 42.90134 85.77238 12.73575 0.764 9.82290 C ? B ? 220 CA 1
   ATOM 13282 C A VAL B 249 ? 43.69114 87.06395 12.66025 0.764 10.73647 C ? B ? 220 C 1
   ATOM 13283 O A VAL B 249 ? 43.19846 88.08949 12.16280 0.764 10.45449 O ? B ? 220 O 1
   ATOM 13284 CB A VAL B 249 ? 42.92332 85.01528 11.40755 0.764 11.07538 C ? B ? 220 CB 1
   ATOM 13285 CG1 A VAL B 249 ? 44.32754 84.43706 11.15052 0.764 11.67301 C ? B ? 220 CG1 1
   ATOM 13286 CG2 A VAL B 249 ? 41.92595 83.93454 11.45349 0.764 15.88786 C ? B ? 220 CG2 1
   ATOM 13287 H A VAL B 249 ? 41.13816 86.59024 12.49135 0.764 12.91133 H ? B ? 220 H 1
   ATOM 13288 HA A VAL B 249 ? 43.29066 85.17310 13.39165 0.764 11.79507 H ? B ? 220 HA 1
   ATOM 13289 HB A VAL B 249 ? 42.70704 85.61807 10.67901 0.764 13.29804 H ? B ? 220 HB 1
   ATOM 13290 HG11 A VAL B 249 ? 44.31048 83.91885 10.33072 0.764 14.01520 H ? B ? 220 HG11 1
   ATOM 13291 HG12 A VAL B 249 ? 44.95959 85.16807 11.06666 0.764 14.01520 H ? B ? 220 HG12 1
   ATOM 13292 HG13 A VAL B 249 ? 44.57630 83.86858 11.89607 0.764 14.01520 H ? B ? 220 HG13 1
   ATOM 13293 HG21 A VAL B 249 ? 41.96467 83.43359 10.62376 0.764 19.07302 H ? B ? 220 HG21 1
   ATOM 13294 HG22 A VAL B 249 ? 42.12684 83.35102 12.20186 0.764 19.07302 H ? B ? 220 HG22 1
   ATOM 13295 HG23 A VAL B 249 ? 41.04413 84.32310 11.56444 0.764 19.07302 H ? B ? 220 HG23 1
   ATOM 13296 N B VAL B 249 ? 41.62437 86.08372 13.13220 0.236 10.67475 N ? B ? 220 N 1
   ATOM 13297 CA B VAL B 249 ? 42.95096 85.63611 12.72344 0.236 8.66870 C ? B ? 220 CA 1
   ATOM 13298 C B VAL B 249 ? 43.78629 86.89837 12.55902 0.236 9.57185 C ? B ? 220 C 1
   ATOM 13299 O B VAL B 249 ? 43.37875 87.82377 11.84723 0.236 9.52778 O ? B ? 220 O 1
   ATOM 13300 CB B VAL B 249 ? 42.90507 84.79540 11.43577 0.236 10.24966 C ? B ? 220 CB 1
   ATOM 13301 CG1 B VAL B 249 ? 42.18285 85.50871 10.32463 0.236 7.00138 C ? B ? 220 CG1 1
   ATOM 13302 CG2 B VAL B 249 ? 44.32706 84.44064 11.00086 0.236 11.32117 C ? B ? 220 CG2 1
   ATOM 13303 H B VAL B 249 ? 41.21399 86.52125 12.51596 0.236 12.81729 H ? B ? 220 H 1
   ATOM 13304 HA B VAL B 249 ? 43.35172 85.07188 13.40310 0.236 10.41003 H ? B ? 220 HA 1
   ATOM 13305 HB B VAL B 249 ? 42.41134 83.98123 11.62089 0.236 12.30718 H ? B ? 220 HB 1
   ATOM 13306 HG11 B VAL B 249 ? 42.21810 84.96286 9.52356 0.236 8.40924 H ? B ? 220 HG11 1
   ATOM 13307 HG12 B VAL B 249 ? 41.26009 85.65069 10.58781 0.236 8.40924 H ? B ? 220 HG12 1
   ATOM 13308 HG13 B VAL B 249 ? 42.61571 86.36160 10.16306 0.236 8.40924 H ? B ? 220 HG13 1
   ATOM 13309 HG21 B VAL B 249 ? 44.28434 83.80150 10.27245 0.236 13.59300 H ? B ? 220 HG21 1
   ATOM 13310 HG22 B VAL B 249 ? 44.77797 85.24757 10.70687 0.236 13.59300 H ? B ? 220 HG22 1
   ATOM 13311 HG23 B VAL B 249 ? 44.80012 84.05298 11.75375 0.236 13.59300 H ? B ? 220 HG23 1
   ATOM 13312 N A ILE B 250 ? 44.89060 87.02352 13.21655 0.764 9.90630 N ? B ? 221 N 1
   ATOM 13313 CA A ILE B 250 ? 45.70970 88.19580 13.43330 0.764 11.30485 C ? B ? 221 CA 1
   ATOM 13314 C A ILE B 250 ? 47.09429 87.95094 12.85670 0.764 12.10228 C ? B ? 221 C 1
   ATOM 13315 O A ILE B 250 ? 47.66071 86.85784 12.98850 0.764 14.62406 O ? B ? 221 O 1
   ATOM 13316 CB A ILE B 250 ? 45.81162 88.44531 14.94591 0.764 10.79845 C ? B ? 221 CB 1
   ATOM 13317 CG1 A ILE B 250 ? 44.42345 88.70507 15.53229 0.764 11.82354 C ? B ? 221 CG1 1
   ATOM 13318 CG2 A ILE B 250 ? 46.75429 89.57017 15.24326 0.764 13.40721 C ? B ? 221 CG2 1
   ATOM 13319 CD1 A ILE B 250 ? 44.32924 88.38268 16.98843 0.764 13.88538 C ? B ? 221 CD1 1
   ATOM 13320 H A ILE B 250 ? 45.26384 86.29735 13.48667 0.764 11.89515 H ? B ? 221 H 1
   ATOM 13321 HA A ILE B 250 ? 45.33552 88.96544 12.97664 0.764 13.57341 H ? B ? 221 HA 1
   ATOM 13322 HB A ILE B 250 ? 46.17205 87.64834 15.36521 0.764 12.96573 H ? B ? 221 HB 1
   ATOM 13323 HG12 A ILE B 250 ? 44.20571 89.64360 15.41981 0.764 14.19584 H ? B ? 221 HG12 1
   ATOM 13324 HG13 A ILE B 250 ? 43.77643 88.15579 15.06264 0.764 14.19584 H ? B ? 221 HG13 1
   ATOM 13325 HG21 A ILE B 250 ? 46.64336 89.83890 16.16867 0.764 16.09625 H ? B ? 221 HG21 1
   ATOM 13326 HG22 A ILE B 250 ? 47.66376 89.26805 15.09330 0.764 16.09625 H ? B ? 221 HG22 1
   ATOM 13327 HG23 A ILE B 250 ? 46.55215 90.31523 14.65596 0.764 16.09625 H ? B ? 221 HG23 1
   ATOM 13328 HD11 A ILE B 250 ? 43.41101 88.49865 17.27879 0.764 16.67005 H ? B ? 221 HD11 1
   ATOM 13329 HD12 A ILE B 250 ? 44.60638 87.46349 17.12694 0.764 16.67005 H ? B ? 221 HD12 1
   ATOM 13330 HD13 A ILE B 250 ? 44.91060 88.98151 17.48271 0.764 16.67005 H ? B ? 221 HD13 1
   ATOM 13331 N B ILE B 250 ? 44.92117 86.96035 13.25793 0.236 10.24215 N ? B ? 221 N 1
   ATOM 13332 CA B ILE B 250 ? 45.64056 88.20920 13.50652 0.236 11.03975 C ? B ? 221 CA 1
   ATOM 13333 C B ILE B 250 ? 47.09993 88.03204 13.11083 0.236 5.18338 C ? B ? 221 C 1
   ATOM 13334 O B ILE B 250 ? 47.77591 87.12762 13.61885 0.236 3.03305 O ? B ? 221 O 1
   ATOM 13335 CB B ILE B 250 ? 45.56544 88.59845 14.99085 0.236 10.36665 C ? B ? 221 CB 1
   ATOM 13336 CG1 B ILE B 250 ? 44.11156 88.67932 15.44829 0.236 10.57166 C ? B ? 221 CG1 1
   ATOM 13337 CG2 B ILE B 250 ? 46.31222 89.89391 15.25657 0.236 9.38702 C ? B ? 221 CG2 1
   ATOM 13338 CD1 B ILE B 250 ? 43.95440 88.54316 16.95136 0.236 18.15249 C ? B ? 221 CD1 1
   ATOM 13339 H B ILE B 250 ? 45.30310 86.27337 13.60692 0.236 12.29817 H ? B ? 221 H 1
   ATOM 13340 HA B ILE B 250 ? 45.25803 88.90716 12.95207 0.236 13.25529 H ? B ? 221 HA 1
   ATOM 13341 HB B ILE B 250 ? 46.00186 87.90452 15.50940 0.236 12.44757 H ? B ? 221 HB 1
   ATOM 13342 HG12 B ILE B 250 ? 43.74633 89.53876 15.18586 0.236 12.69358 H ? B ? 221 HG12 1
   ATOM 13343 HG13 B ILE B 250 ? 43.60928 87.96333 15.02881 0.236 12.69358 H ? B ? 221 HG13 1
   ATOM 13344 HG21 B ILE B 250 ? 46.10992 90.19632 16.15575 0.236 11.27201 H ? B ? 221 HG21 1
   ATOM 13345 HG22 B ILE B 250 ? 47.26471 89.73321 15.16809 0.236 11.27201 H ? B ? 221 HG22 1
   ATOM 13346 HG23 B ILE B 250 ? 46.02788 90.56033 14.61165 0.236 11.27201 H ? B ? 221 HG23 1
   ATOM 13347 HD11 B ILE B 250 ? 43.01145 88.58343 17.17523 0.236 21.79058 H ? B ? 221 HD11 1
   ATOM 13348 HD12 B ILE B 250 ? 44.32488 87.69167 17.23177 0.236 21.79058 H ? B ? 221 HD12 1
   ATOM 13349 HD13 B ILE B 250 ? 44.42876 89.26935 17.38556 0.236 21.79058 H ? B ? 221 HD13 1
   ATOM 13350 N A TRP B 251 ? 47.67137 88.99604 12.27977 0.764 12.35181 N ? B ? 222 N 1
   ATOM 13351 CA A TRP B 251 ? 49.03199 88.94430 11.75224 0.764 14.71736 C ? B ? 222 CA 1
   ATOM 13352 C A TRP B 251 ? 49.81050 90.04412 12.45842 0.764 12.94155 C ? B ? 222 C 1
   ATOM 13353 O A TRP B 251 ? 49.75898 91.21140 12.04275 0.764 15.41612 O ? B ? 222 O 1
   ATOM 13354 CB A TRP B 251 ? 49.01716 89.12185 10.24303 0.764 17.31633 C ? B ? 222 CB 1
   ATOM 13355 CG A TRP B 251 ? 48.57650 87.91336 9.49845 0.764 14.50679 C ? B ? 222 CG 1
   ATOM 13356 CD1 A TRP B 251 ? 49.37831 86.94300 8.98898 0.764 21.95821 C ? B ? 222 CD1 1
   ATOM 13357 CD2 A TRP B 251 ? 47.24078 87.56829 9.11757 0.764 17.39383 C ? B ? 222 CD2 1
   ATOM 13358 NE1 A TRP B 251 ? 48.63613 86.00889 8.32387 0.764 21.27039 N ? B ? 222 NE1 1
   ATOM 13359 CE2 A TRP B 251 ? 47.31615 86.35128 8.40316 0.764 17.62061 C ? B ? 222 CE2 1
   ATOM 13360 CE3 A TRP B 251 ? 45.99403 88.13536 9.35069 0.764 19.04053 C ? B ? 222 CE3 1
   ATOM 13361 CZ2 A TRP B 251 ? 46.19684 85.70990 7.89492 0.764 20.96364 C ? B ? 222 CZ2 1
   ATOM 13362 CZ3 A TRP B 251 ? 44.87401 87.49979 8.83022 0.764 21.80466 C ? B ? 222 CZ3 1
   ATOM 13363 CH2 A TRP B 251 ? 44.98818 86.29889 8.11470 0.764 19.40759 C ? B ? 222 CH2 1
   ATOM 13364 H A TRP B 251 ? 47.28939 89.76004 12.17979 0.764 14.82977 H ? B ? 222 H 1
   ATOM 13365 HA A TRP B 251 ? 49.45795 88.09359 11.94131 0.764 17.66842 H ? B ? 222 HA 1
   ATOM 13366 HB2 A TRP B 251 ? 48.40892 89.84395 10.02047 0.764 20.78719 H ? B ? 222 HB2 1
   ATOM 13367 HB3 A TRP B 251 ? 49.91444 89.34058 9.94646 0.764 20.78719 H ? B ? 222 HB3 1
   ATOM 13368 HD1 A TRP B 251 ? 50.30349 86.91795 9.08017 0.764 26.35744 H ? B ? 222 HD1 1
   ATOM 13369 HE1 A TRP B 251 ? 48.94930 85.31699 7.92039 0.764 25.53206 H ? B ? 222 HE1 1
   ATOM 13370 HE3 A TRP B 251 ? 45.91151 88.92032 9.84257 0.764 22.85622 H ? B ? 222 HE3 1
   ATOM 13371 HZ2 A TRP B 251 ? 46.26816 84.91123 7.42381 0.764 25.16396 H ? B ? 222 HZ2 1
   ATOM 13372 HZ3 A TRP B 251 ? 44.03372 87.87712 8.95841 0.764 26.17318 H ? B ? 222 HZ3 1
   ATOM 13373 HH2 A TRP B 251 ? 44.21960 85.89456 7.78198 0.764 23.29670 H ? B ? 222 HH2 1
   ATOM 13374 N B TRP B 251 ? 47.58812 88.90120 12.21840 0.236 11.97305 N ? B ? 222 N 1
   ATOM 13375 CA B TRP B 251 ? 48.98377 88.88281 11.80350 0.236 14.33846 C ? B ? 222 CA 1
   ATOM 13376 C B TRP B 251 ? 49.73060 90.01941 12.49861 0.236 13.19508 C ? B ? 222 C 1
   ATOM 13377 O B TRP B 251 ? 49.65424 91.17225 12.04767 0.236 15.13369 O ? B ? 222 O 1
   ATOM 13378 CB B TRP B 251 ? 49.08754 89.02017 10.28394 0.236 16.92454 C ? B ? 222 CB 1
   ATOM 13379 CG B TRP B 251 ? 48.49128 87.86834 9.50525 0.236 14.69012 C ? B ? 222 CG 1
   ATOM 13380 CD1 B TRP B 251 ? 49.16588 86.82521 8.94589 0.236 16.40961 C ? B ? 222 CD1 1
   ATOM 13381 CD2 B TRP B 251 ? 47.10763 87.66679 9.17914 0.236 15.75970 C ? B ? 222 CD2 1
   ATOM 13382 NE1 B TRP B 251 ? 48.29581 85.98761 8.29806 0.236 13.15916 N ? B ? 222 NE1 1
   ATOM 13383 CE2 B TRP B 251 ? 47.02345 86.47533 8.43151 0.236 18.33369 C ? B ? 222 CE2 1
   ATOM 13384 CE3 B TRP B 251 ? 45.93479 88.36743 9.45667 0.236 16.80786 C ? B ? 222 CE3 1
   ATOM 13385 CZ2 B TRP B 251 ? 45.80858 85.97046 7.95305 0.236 10.94567 C ? B ? 222 CZ2 1
   ATOM 13386 CZ3 B TRP B 251 ? 44.72458 87.86348 8.97391 0.236 11.87278 C ? B ? 222 CZ3 1
   ATOM 13387 CH2 B TRP B 251 ? 44.67517 86.67861 8.23590 0.236 13.32841 C ? B ? 222 CH2 1
   ATOM 13388 H B TRP B 251 ? 47.12114 89.51529 11.83837 0.236 14.37525 H ? B ? 222 H 1
   ATOM 13389 HA B TRP B 251 ? 49.38807 88.04257 12.07076 0.236 17.21373 H ? B ? 222 HA 1
   ATOM 13390 HB2 B TRP B 251 ? 48.62197 89.82734 10.01447 0.236 20.31704 H ? B ? 222 HB2 1
   ATOM 13391 HB3 B TRP B 251 ? 50.02509 89.08178 10.04290 0.236 20.31704 H ? B ? 222 HB3 1
   ATOM 13392 HD1 B TRP B 251 ? 50.08595 86.69942 8.99647 0.236 19.69912 H ? B ? 222 HD1 1
   ATOM 13393 HE1 B TRP B 251 ? 48.51394 85.27095 7.87567 0.236 15.79858 H ? B ? 222 HE1 1
   ATOM 13394 HE3 B TRP B 251 ? 45.95756 89.15375 9.95274 0.236 20.17702 H ? B ? 222 HE3 1
   ATOM 13395 HZ2 B TRP B 251 ? 45.77439 85.18213 7.46085 0.236 13.14239 H ? B ? 222 HZ2 1
   ATOM 13396 HZ3 B TRP B 251 ? 43.93652 88.32588 9.14727 0.236 14.25492 H ? B ? 222 HZ3 1
   ATOM 13397 HH2 B TRP B 251 ? 43.85424 86.36554 7.93100 0.236 16.00168 H ? B ? 222 HH2 1
   ATOM 13398 N . PRO B 252 ? 50.42519 89.75647 13.60448 1.000 14.61938 N ? B ? 223 N 1
   ATOM 13399 CA . PRO B 252 ? 51.18924 90.80669 14.28737 1.000 14.34691 C ? B ? 223 CA 1
   ATOM 13400 C . PRO B 252 ? 52.37358 91.23224 13.43088 1.000 17.92634 C ? B ? 223 C 1
   ATOM 13401 O . PRO B 252 ? 52.92922 90.44288 12.66776 1.000 16.50728 O ? B ? 223 O 1
   ATOM 13402 CB . PRO B 252 ? 51.67726 90.12782 15.58148 1.000 18.47568 C ? B ? 223 CB 1
   ATOM 13403 CG . PRO B 252 ? 50.89969 88.79571 15.70603 1.000 14.68642 C ? B ? 223 CG 1
   ATOM 13404 CD . PRO B 252 ? 50.57704 88.43862 14.24243 1.000 14.49159 C ? B ? 223 CD 1
   ATOM 13405 HA . PRO B 252 ? 50.62642 91.56448 14.51072 1.000 17.22388 H ? B ? 223 HA 1
   ATOM 13406 HB2 . PRO B 252 ? 52.63083 89.96131 15.51918 1.000 22.17840 H ? B ? 223 HB2 1
   ATOM 13407 HB3 . PRO B 252 ? 51.48989 90.70395 16.33902 1.000 22.17840 H ? B ? 223 HB3 1
   ATOM 13408 HG2 . PRO B 252 ? 51.45553 88.11753 16.12078 1.000 17.63129 H ? B ? 223 HG2 1
   ATOM 13409 HG3 . PRO B 252 ? 50.09029 88.92418 16.22494 1.000 17.63129 H ? B ? 223 HG3 1
   ATOM 13410 HD2 . PRO B 252 ? 51.30515 87.94060 13.83904 1.000 17.39750 H ? B ? 223 HD2 1
   ATOM 13411 HD3 . PRO B 252 ? 49.75391 87.92878 14.18389 1.000 17.39750 H ? B ? 223 HD3 1
   ATOM 13412 N . GLN B 254 ? 52.81770 92.46474 13.62503 1.000 16.38377 N ? B ? 224 N 1
   ATOM 13413 CA . GLN B 254 ? 53.95015 92.97023 12.87202 1.000 17.01934 C ? B ? 224 CA 1
   ATOM 13414 C . GLN B 254 ? 55.19247 92.09803 13.08654 1.000 13.06708 C ? B ? 224 C 1
   ATOM 13415 O . GLN B 254 ? 55.67169 91.92182 14.21555 1.000 18.99254 O ? B ? 224 O 1
   ATOM 13416 H . GLN B 254 ? 52.48173 93.02487 14.18448 1.000 19.66811 H ? B ? 224 H 1
   ATOM 13417 HA . GLN B 254 ? 53.74797 92.93846 11.92386 1.000 20.43080 H ? B ? 224 HA 1
   ATOM 13418 CB A GLN B 254 ? 54.20596 94.42748 13.24948 0.431 21.36509 C ? B ? 224 CB 1
   ATOM 13419 CG A GLN B 254 ? 53.25388 95.41548 12.57404 0.431 17.07177 C ? B ? 224 CG 1
   ATOM 13420 CD A GLN B 254 ? 53.72551 95.85144 11.19015 0.431 27.97062 C ? B ? 224 CD 1
   ATOM 13421 OE1 A GLN B 254 ? 54.55616 95.15777 10.59145 0.431 37.46446 O ? B ? 224 OE1 1
   ATOM 13422 NE2 A GLN B 254 ? 53.00996 96.82046 10.59054 0.431 25.30207 N ? B ? 224 NE2 1
   ATOM 13423 HB2 A GLN B 254 ? 54.10105 94.52401 14.20895 0.431 25.64570 H ? B ? 224 HB2 1
   ATOM 13424 HB3 A GLN B 254 ? 55.11031 94.66277 12.98929 0.431 25.64570 H ? B ? 224 HB3 1
   ATOM 13425 HG2 A GLN B 254 ? 52.38447 94.99693 12.47482 0.431 20.49371 H ? B ? 224 HG2 1
   ATOM 13426 HG3 A GLN B 254 ? 53.17902 96.20868 13.12733 0.431 20.49371 H ? B ? 224 HG3 1
   ATOM 13427 HE21 A GLN B 254 ? 52.32697 97.15938 10.98836 0.431 30.37007 H ? B ? 224 HE21 1
   ATOM 13428 HE22 A GLN B 254 ? 53.23562 97.10088 9.80948 0.431 30.37007 H ? B ? 224 HE22 1
   ATOM 13429 CB B GLN B 254 ? 54.24052 94.41000 13.29964 0.284 21.38283 C ? B ? 224 CB 1
   ATOM 13430 CG B GLN B 254 ? 55.54918 94.97370 12.74307 0.284 15.17909 C ? B ? 224 CG 1
   ATOM 13431 CD B GLN B 254 ? 56.19607 96.01016 13.65010 0.284 27.25460 C ? B ? 224 CD 1
   ATOM 13432 OE1 B GLN B 254 ? 56.03387 95.97484 14.86895 0.284 29.39911 O ? B ? 224 OE1 1
   ATOM 13433 NE2 B GLN B 254 ? 56.94077 96.93857 13.05385 0.284 32.95164 N ? B ? 224 NE2 1
   ATOM 13434 HB2 B GLN B 254 ? 53.51863 94.97816 12.98824 0.284 25.66699 H ? B ? 224 HB2 1
   ATOM 13435 HB3 B GLN B 254 ? 54.29378 94.44183 14.26765 0.284 25.66699 H ? B ? 224 HB3 1
   ATOM 13436 HG2 B GLN B 254 ? 56.17971 94.24581 12.62685 0.284 18.22250 H ? B ? 224 HG2 1
   ATOM 13437 HG3 B GLN B 254 ? 55.37000 95.39698 11.88889 0.284 18.22250 H ? B ? 224 HG3 1
   ATOM 13438 HE21 B GLN B 254 ? 57.03514 96.93046 12.19908 0.284 39.54956 H ? B ? 224 HE21 1
   ATOM 13439 HE22 B GLN B 254 ? 57.32750 97.54647 13.52341 0.284 39.54956 H ? B ? 224 HE22 1
   ATOM 13440 CB C GLN B 254 ? 54.22065 94.41509 13.29070 0.285 21.43058 C ? B ? 224 CB 1
   ATOM 13441 CG C GLN B 254 ? 55.32556 95.12026 12.51263 0.285 24.00058 C ? B ? 224 CG 1
   ATOM 13442 CD C GLN B 254 ? 55.43298 96.60052 12.85509 0.285 24.65971 C ? B ? 224 CD 1
   ATOM 13443 OE1 C GLN B 254 ? 55.35505 96.99409 14.02177 0.285 31.68734 O ? B ? 224 OE1 1
   ATOM 13444 NE2 C GLN B 254 ? 55.60714 97.42672 11.83453 0.285 33.57403 N ? B ? 224 NE2 1
   ATOM 13445 HB2 C GLN B 254 ? 53.40635 94.92737 13.16668 0.285 25.72428 H ? B ? 224 HB2 1
   ATOM 13446 HB3 C GLN B 254 ? 54.47640 94.41997 14.22637 0.285 25.72428 H ? B ? 224 HB3 1
   ATOM 13447 HG2 C GLN B 254 ? 56.17551 94.70162 12.72054 0.285 28.80828 H ? B ? 224 HG2 1
   ATOM 13448 HG3 C GLN B 254 ? 55.14179 95.04437 11.56323 0.285 28.80828 H ? B ? 224 HG3 1
   ATOM 13449 HE21 C GLN B 254 ? 55.65339 97.11698 11.03358 0.285 40.29643 H ? B ? 224 HE21 1
   ATOM 13450 HE22 C GLN B 254 ? 55.67395 98.27289 11.97287 0.285 40.29643 H ? B ? 224 HE22 1
   ATOM 13451 N . GLY B 255 ? 55.64348 91.50522 11.99092 1.000 15.17370 N ? B ? 225 N 1
   ATOM 13452 CA . GLY B 255 ? 56.86277 90.74219 11.94826 1.000 16.05406 C ? B ? 225 CA 1
   ATOM 13453 C . GLY B 255 ? 56.78658 89.32246 12.46477 1.000 21.44643 C ? B ? 225 C 1
   ATOM 13454 O . GLY B 255 ? 57.82446 88.63895 12.46526 1.000 20.07791 O ? B ? 225 O 1
   ATOM 13455 H . GLY B 255 ? 55.23947 91.53581 11.23234 1.000 18.21603 H ? B ? 225 H 1
   ATOM 13456 HA2 . GLY B 255 ? 57.16262 90.69890 11.02679 1.000 19.27246 H ? B ? 225 HA2 1
   ATOM 13457 HA3 . GLY B 255 ? 57.53097 91.20648 12.47632 1.000 19.27246 H ? B ? 225 HA3 1
   ATOM 13458 N A ARG B 256 ? 55.61410 88.85127 12.90413 0.683 15.81869 N ? B ? 226 N 1
   ATOM 13459 CA A ARG B 256 ? 55.50972 87.57070 13.58213 0.683 18.00583 C ? B ? 226 CA 1
   ATOM 13460 C A ARG B 256 ? 54.46095 86.68410 12.94476 0.683 13.61347 C ? B ? 226 C 1
   ATOM 13461 O A ARG B 256 ? 53.61316 87.13811 12.16477 0.683 17.33649 O ? B ? 226 O 1
   ATOM 13462 CB A ARG B 256 ? 55.11397 87.76285 15.03518 0.683 16.73845 C ? B ? 226 CB 1
   ATOM 13463 CG A ARG B 256 ? 56.09061 88.61510 15.82787 0.683 23.10099 C ? B ? 226 CG 1
   ATOM 13464 CD A ARG B 256 ? 57.44950 87.90941 15.87690 0.683 26.07634 C ? B ? 226 CD 1
   ATOM 13465 NE A ARG B 256 ? 58.38295 88.54127 16.80017 0.683 27.74789 N ? B ? 226 NE 1
   ATOM 13466 CZ A ARG B 256 ? 58.44095 88.28312 18.09950 0.683 31.26317 C ? B ? 226 CZ 1
   ATOM 13467 NH1 A ARG B 256 ? 57.66051 87.37054 18.66002 0.683 41.71431 N ? B ? 226 NH1 1
   ATOM 13468 NH2 A ARG B 256 ? 59.30037 88.96187 18.85635 0.683 44.46406 N ? B ? 226 NH2 1
   ATOM 13469 H A ARG B 256 ? 54.86450 89.26368 12.81692 0.683 18.99002 H ? B ? 226 H 1
   ATOM 13470 HA A ARG B 256 ? 56.36972 87.12851 13.50622 0.683 21.61458 H ? B ? 226 HA 1
   ATOM 13471 HB2 A ARG B 256 ? 54.24752 88.19772 15.06747 0.683 20.09373 H ? B ? 226 HB2 1
   ATOM 13472 HB3 A ARG B 256 ? 55.06497 86.89347 15.46259 0.683 20.09373 H ? B ? 226 HB3 1
   ATOM 13473 HG2 A ARG B 256 ? 56.19960 89.47805 15.39853 0.683 27.72877 H ? B ? 226 HG2 1
   ATOM 13474 HG3 A ARG B 256 ? 55.76505 88.73404 16.73383 0.683 27.72877 H ? B ? 226 HG3 1
   ATOM 13475 HD2 A ARG B 256 ? 57.31888 86.99225 16.16440 0.683 31.29919 H ? B ? 226 HD2 1
   ATOM 13476 HD3 A ARG B 256 ? 57.84628 87.92635 14.99192 0.683 31.29919 H ? B ? 226 HD3 1
   ATOM 13477 HE A ARG B 256 ? 58.93298 89.12028 16.48112 0.683 33.30505 H ? B ? 226 HE 1
   ATOM 13478 HH11 A ARG B 256 ? 57.10006 86.92997 18.17898 0.683 50.06476 H ? B ? 226 HH11 1
   ATOM 13479 HH12 A ARG B 256 ? 57.71447 87.21886 19.50482 0.683 50.06476 H ? B ? 226 HH12 1
   ATOM 13480 HH21 A ARG B 256 ? 59.80814 89.55826 18.50124 0.683 53.36446 H ? B ? 226 HH21 1
   ATOM 13481 HH22 A ARG B 256 ? 59.34781 88.80398 19.70040 0.683 53.36446 H ? B ? 226 HH22 1
   ATOM 13482 N C ARG B 256 ? 55.61812 88.86116 12.90947 0.317 15.84815 N ? B ? 226 N 1
   ATOM 13483 CA C ARG B 256 ? 55.46967 87.57206 13.56622 0.317 17.65543 C ? B ? 226 CA 1
   ATOM 13484 C C ARG B 256 ? 54.45102 86.70847 12.83404 0.317 14.62944 C ? B ? 226 C 1
   ATOM 13485 O C ARG B 256 ? 53.67834 87.17930 11.99362 0.317 13.83357 O ? B ? 226 O 1
   ATOM 13486 CB C ARG B 256 ? 55.00801 87.76311 15.01370 0.317 16.53150 C ? B ? 226 CB 1
   ATOM 13487 CG C ARG B 256 ? 55.90014 88.66776 15.85219 0.317 22.34358 C ? B ? 226 CG 1
   ATOM 13488 CD C ARG B 256 ? 57.26481 88.01938 16.06977 0.317 27.49050 C ? B ? 226 CD 1
   ATOM 13489 NE C ARG B 256 ? 58.04752 88.70095 17.09285 0.317 26.70234 N ? B ? 226 NE 1
   ATOM 13490 CZ C ARG B 256 ? 57.95401 88.45642 18.39217 0.317 31.76942 C ? B ? 226 CZ 1
   ATOM 13491 NH1 C ARG B 256 ? 57.12265 87.54128 18.86621 0.317 33.68540 N ? B ? 226 NH1 1
   ATOM 13492 NH2 C ARG B 256 ? 58.71809 89.14322 19.23695 0.317 28.54228 N ? B ? 226 NH2 1
   ATOM 13493 H C ARG B 256 ? 54.87787 89.29303 12.83796 0.317 19.02536 H ? B ? 226 H 1
   ATOM 13494 HA C ARG B 256 ? 56.32514 87.11515 13.54871 0.317 21.19411 H ? B ? 226 HA 1
   ATOM 13495 HB2 C ARG B 256 ? 54.12069 88.15488 15.00490 0.317 19.84538 H ? B ? 226 HB2 1
   ATOM 13496 HB3 C ARG B 256 ? 54.98320 86.89524 15.44624 0.317 19.84538 H ? B ? 226 HB3 1
   ATOM 13497 HG2 C ARG B 256 ? 56.02899 89.51280 15.39370 0.317 26.81988 H ? B ? 226 HG2 1
   ATOM 13498 HG3 C ARG B 256 ? 55.48838 88.81912 16.71732 0.317 26.81988 H ? B ? 226 HG3 1
   ATOM 13499 HD2 C ARG B 256 ? 57.13821 87.09955 16.35045 0.317 32.99619 H ? B ? 226 HD2 1
   ATOM 13500 HD3 C ARG B 256 ? 57.76548 88.04694 15.23942 0.317 32.99619 H ? B ? 226 HD3 1
   ATOM 13501 HE C ARG B 256 ? 58.60713 89.30158 16.83656 0.317 32.05040 H ? B ? 226 HE 1
   ATOM 13502 HH11 C ARG B 256 ? 56.62758 87.08964 18.32719 0.317 40.43007 H ? B ? 226 HH11 1
   ATOM 13503 HH12 C ARG B 256 ? 57.07777 87.39855 19.71309 0.317 40.43007 H ? B ? 226 HH12 1
   ATOM 13504 HH21 C ARG B 256 ? 59.26371 89.73688 18.93784 0.317 34.25832 H ? B ? 226 HH21 1
   ATOM 13505 HH22 C ARG B 256 ? 58.66650 88.99362 20.08226 0.317 34.25832 H ? B ? 226 HH22 1
   ATOM 13506 N A ALA B 257 ? 54.52719 85.40627 13.31571 0.683 11.95999 N ? B ? 227 N 1
   ATOM 13507 CA A ALA B 257 ? 53.60078 84.41270 12.80915 0.683 10.97851 C ? B ? 227 CA 1
   ATOM 13508 C A ALA B 257 ? 52.20002 84.71671 13.33310 0.683 8.26831 C ? B ? 227 C 1
   ATOM 13509 O A ALA B 257 ? 52.04440 85.36075 14.36582 0.683 13.13938 O ? B ? 227 O 1
   ATOM 13510 CB A ALA B 257 ? 54.01906 83.02031 13.26484 0.683 14.26963 C ? B ? 227 CB 1
   ATOM 13511 H A ALA B 257 ? 55.10771 85.09041 13.86601 0.683 14.35958 H ? B ? 227 H 1
   ATOM 13512 HA A ALA B 257 ? 53.59107 84.42674 11.83930 0.683 13.18180 H ? B ? 227 HA 1
   ATOM 13513 HB1 A ALA B 257 ? 53.38859 82.37108 12.91569 0.683 17.13114 H ? B ? 227 HB1 1
   ATOM 13514 HB2 A ALA B 257 ? 54.90884 82.83173 12.92776 0.683 17.13114 H ? B ? 227 HB2 1
   ATOM 13515 HB3 A ALA B 257 ? 54.01985 82.99231 14.23444 0.683 17.13114 H ? B ? 227 HB3 1
   ATOM 13516 N C ALA B 257 ? 54.45890 85.42205 13.16749 0.317 13.69687 N ? B ? 227 N 1
   ATOM 13517 CA C ALA B 257 ? 53.49998 84.50005 12.58597 0.317 13.96375 C ? B ? 227 CA 1
   ATOM 13518 C C ALA B 257 ? 52.10482 84.82842 13.10828 0.317 14.94389 C ? B ? 227 C 1
   ATOM 13519 O C ALA B 257 ? 51.96137 85.34521 14.21527 0.317 8.54111 O ? B ? 227 O 1
   ATOM 13520 CB C ALA B 257 ? 53.85580 83.06974 12.96801 0.317 9.76064 C ? B ? 227 CB 1
   ATOM 13521 H C ALA B 257 ? 55.00662 85.06269 13.72469 0.317 16.44384 H ? B ? 227 H 1
   ATOM 13522 HA C ALA B 257 ? 53.50536 84.57264 11.61871 0.317 16.76409 H ? B ? 227 HA 1
   ATOM 13523 HB1 C ALA B 257 ? 53.19494 82.46834 12.59056 0.317 11.72035 H ? B ? 227 HB1 1
   ATOM 13524 HB2 C ALA B 257 ? 54.73469 82.85825 12.61625 0.317 11.72035 H ? B ? 227 HB2 1
   ATOM 13525 HB3 C ALA B 257 ? 53.85919 82.99267 13.93494 0.317 11.72035 H ? B ? 227 HB3 1
   ATOM 13526 N A PRO B 258 ? 51.16644 84.28438 12.61127 0.683 11.73125 N ? B ? 228 N 1
   ATOM 13527 CA A PRO B 258 ? 49.79407 84.67588 12.98266 0.683 9.37086 C ? B ? 228 CA 1
   ATOM 13528 C A PRO B 258 ? 49.31686 84.09130 14.30372 0.683 12.29025 C ? B ? 228 C 1
   ATOM 13529 O A PRO B 258 ? 49.81419 83.06416 14.78641 0.683 9.96001 O ? B ? 228 O 1
   ATOM 13530 CB A PRO B 258 ? 48.93493 84.17926 11.81225 0.683 12.70532 C ? B ? 228 CB 1
   ATOM 13531 CG A PRO B 258 ? 49.77961 83.20347 11.08802 0.683 15.59860 C ? B ? 228 CG 1
   ATOM 13532 CD A PRO B 258 ? 51.22398 83.61487 11.30606 0.683 11.84331 C ? B ? 228 CD 1
   ATOM 13533 HA A PRO B 258 ? 49.75125 85.64301 13.04358 0.683 11.25263 H ? B ? 228 HA 1
   ATOM 13534 HB2 A PRO B 258 ? 48.13129 83.75530 12.15185 0.683 15.25397 H ? B ? 228 HB2 1
   ATOM 13535 HB3 A PRO B 258 ? 48.69945 84.92505 11.23846 0.683 15.25397 H ? B ? 228 HB3 1
   ATOM 13536 HG2 A PRO B 258 ? 49.62282 82.31498 11.44424 0.683 18.72590 H ? B ? 228 HG2 1
   ATOM 13537 HG3 A PRO B 258 ? 49.55976 83.22579 10.14353 0.683 18.72590 H ? B ? 228 HG3 1
   ATOM 13538 HD2 A PRO B 258 ? 51.80649 82.83987 11.33700 0.683 14.21956 H ? B ? 228 HD2 1
   ATOM 13539 HD3 A PRO B 258 ? 51.52099 84.22570 10.61355 0.683 14.21956 H ? B ? 228 HD3 1
   ATOM 13540 N C PRO B 258 ? 51.06260 84.55392 12.32610 0.317 13.76724 N ? B ? 228 N 1
   ATOM 13541 CA C PRO B 258 ? 49.70393 84.91900 12.75465 0.317 12.88844 C ? B ? 228 CA 1
   ATOM 13542 C C PRO B 258 ? 49.23720 84.08321 13.93371 0.317 12.32373 C ? B ? 228 C 1
   ATOM 13543 O C PRO B 258 ? 49.83321 83.07875 14.32453 0.317 19.98260 O ? B ? 228 O 1
   ATOM 13544 CB C PRO B 258 ? 48.82942 84.65063 11.52886 0.317 14.19626 C ? B ? 228 CB 1
   ATOM 13545 CG C PRO B 258 ? 49.62630 83.66827 10.72174 0.317 15.71618 C ? B ? 228 CG 1
   ATOM 13546 CD C PRO B 258 ? 51.07905 83.96519 10.97723 0.317 16.86663 C ? B ? 228 CD 1
   ATOM 13547 HA C PRO B 258 ? 49.67745 85.86222 12.97945 0.317 15.47372 H ? B ? 228 HA 1
   ATOM 13548 HB2 C PRO B 258 ? 47.97892 84.27227 11.80161 0.317 17.04310 H ? B ? 228 HB2 1
   ATOM 13549 HB3 C PRO B 258 ? 48.68376 85.47319 11.03583 0.317 17.04310 H ? B ? 228 HB3 1
   ATOM 13550 HG2 C PRO B 258 ? 49.40925 82.76646 11.00552 0.317 18.86700 H ? B ? 228 HG2 1
   ATOM 13551 HG3 C PRO B 258 ? 49.41759 83.77932 9.78099 0.317 18.86700 H ? B ? 228 HG3 1
   ATOM 13552 HD2 C PRO B 258 ? 51.60724 83.15178 10.96049 0.317 20.24755 H ? B ? 228 HD2 1
   ATOM 13553 HD3 C PRO B 258 ? 51.42311 84.59761 10.32719 0.317 20.24755 H ? B ? 228 HD3 1
   ATOM 13554 N A LEU B 259 ? 48.36906 84.81294 14.90209 0.683 11.92439 N ? B ? 229 N 1
   ATOM 13555 CA A LEU B 259 ? 47.58158 84.37967 16.04444 0.683 12.27613 C ? B ? 229 CA 1
   ATOM 13556 C A LEU B 259 ? 46.13258 84.12299 15.64384 0.683 9.77912 C ? B ? 229 C 1
   ATOM 13557 O A LEU B 259 ? 45.58499 84.77742 14.75285 0.683 9.60451 O ? B ? 229 O 1
   ATOM 13558 CB A LEU B 259 ? 47.57407 85.46277 17.11914 0.683 13.83070 C ? B ? 229 CB 1
   ATOM 13559 CG A LEU B 259 ? 48.88159 86.17377 17.43741 0.683 11.28331 C ? B ? 229 CG 1
   ATOM 13560 CD1 A LEU B 259 ? 48.53847 87.38966 18.28447 0.683 14.88875 C ? B ? 229 CD1 1
   ATOM 13561 CD2 A LEU B 259 ? 49.81958 85.26497 18.13744 0.683 11.93135 C ? B ? 229 CD2 1
   ATOM 13562 H A LEU B 259 ? 48.15444 85.60502 14.64488 0.683 14.31686 H ? B ? 229 H 1
   ATOM 13563 HA A LEU B 259 ? 47.96270 83.55729 16.38990 0.683 14.73895 H ? B ? 229 HA 1
   ATOM 13564 HB2 A LEU B 259 ? 46.94679 86.14809 16.84029 0.683 16.60443 H ? B ? 229 HB2 1
   ATOM 13565 HB3 A LEU B 259 ? 47.27286 85.05373 17.94549 0.683 16.60443 H ? B ? 229 HB3 1
   ATOM 13566 HG A LEU B 259 ? 49.33672 86.45632 16.62876 0.683 13.54756 H ? B ? 229 HG 1
   ATOM 13567 HD11 A LEU B 259 ? 49.35126 87.88622 18.46803 0.683 17.87408 H ? B ? 229 HD11 1
   ATOM 13568 HD12 A LEU B 259 ? 47.91280 87.94790 17.79681 0.683 17.87408 H ? B ? 229 HD12 1
   ATOM 13569 HD13 A LEU B 259 ? 48.13762 87.09219 19.11618 0.683 17.87408 H ? B ? 229 HD13 1
   ATOM 13570 HD21 A LEU B 259 ? 50.63573 85.74846 18.34002 0.683 14.32520 H ? B ? 229 HD21 1
   ATOM 13571 HD22 A LEU B 259 ? 49.40596 84.95555 18.95846 0.683 14.32520 H ? B ? 229 HD22 1
   ATOM 13572 HD23 A LEU B 259 ? 50.01676 84.50985 17.56140 0.683 14.32520 H ? B ? 229 HD23 1
   ATOM 13573 N C LEU B 259 ? 48.12840 84.53327 14.49772 0.317 8.72022 N ? B ? 229 N 1
   ATOM 13574 CA C LEU B 259 ? 47.48493 83.92232 15.64707 0.317 8.50709 C ? B ? 229 CA 1
   ATOM 13575 C C LEU B 259 ? 46.01734 83.75440 15.31273 0.317 6.67975 C ? B ? 229 C 1
   ATOM 13576 O C LEU B 259 ? 45.54656 84.29118 14.30905 0.317 7.11140 O ? B ? 229 O 1
   ATOM 13577 CB C LEU B 259 ? 47.55327 84.84449 16.87010 0.317 15.03891 C ? B ? 229 CB 1
   ATOM 13578 CG C LEU B 259 ? 48.76493 85.75683 17.03637 0.317 23.64733 C ? B ? 229 CG 1
   ATOM 13579 CD1 C LEU B 259 ? 48.55423 86.77482 18.14577 0.317 20.02740 C ? B ? 229 CD1 1
   ATOM 13580 CD2 C LEU B 259 ? 49.98199 84.90377 17.31946 0.317 8.26889 C ? B ? 229 CD2 1
   ATOM 13581 H C LEU B 259 ? 47.70763 85.22883 14.21710 0.317 10.47186 H ? B ? 229 H 1
   ATOM 13582 HA C LEU B 259 ? 47.90998 83.07246 15.84194 0.317 10.21610 H ? B ? 229 HA 1
   ATOM 13583 HB2 C LEU B 259 ? 46.77517 85.42303 16.84251 0.317 18.05429 H ? B ? 229 HB2 1
   ATOM 13584 HB3 C LEU B 259 ? 47.52135 84.28299 17.66041 0.317 18.05429 H ? B ? 229 HB3 1
   ATOM 13585 HG C LEU B 259 ? 48.90300 86.26137 16.21950 0.317 28.38438 H ? B ? 229 HG 1
   ATOM 13586 HD11 C LEU B 259 ? 49.35309 87.31829 18.23159 0.317 24.04047 H ? B ? 229 HD11 1
   ATOM 13587 HD12 C LEU B 259 ? 47.79547 87.33540 17.92006 0.317 24.04047 H ? B ? 229 HD12 1
   ATOM 13588 HD13 C LEU B 259 ? 48.38282 86.30514 18.97699 0.317 24.04047 H ? B ? 229 HD13 1
   ATOM 13589 HD21 C LEU B 259 ? 50.77296 85.46482 17.29734 0.317 9.93026 H ? B ? 229 HD21 1
   ATOM 13590 HD22 C LEU B 259 ? 49.88745 84.49975 18.19623 0.317 9.93026 H ? B ? 229 HD22 1
   ATOM 13591 HD23 C LEU B 259 ? 50.04767 84.21258 16.64208 0.317 9.93026 H ? B ? 229 HD23 1
   ATOM 13592 N A VAL B 260 ? 45.50376 83.16745 16.30448 0.683 10.10145 N ? B ? 230 N 1
   ATOM 13593 CA A VAL B 260 ? 44.06479 82.99891 16.21813 0.683 11.59509 C ? B ? 230 CA 1
   ATOM 13594 C A VAL B 260 ? 43.52517 83.32093 17.59453 0.683 9.40855 C ? B ? 230 C 1
   ATOM 13595 O A VAL B 260 ? 44.09167 82.87005 18.59368 0.683 11.28473 O ? B ? 230 O 1
   ATOM 13596 CB A VAL B 260 ? 43.70879 81.57138 15.78213 0.683 10.01549 C ? B ? 230 CB 1
   ATOM 13597 CG1 A VAL B 260 ? 42.21145 81.39337 15.74495 0.683 11.17457 C ? B ? 230 CG1 1
   ATOM 13598 CG2 A VAL B 260 ? 44.36169 81.26920 14.43431 0.683 14.16369 C ? B ? 230 CG2 1
   ATOM 13599 H A VAL B 260 ? 45.89436 82.59697 16.81592 0.683 12.12933 H ? B ? 230 H 1
   ATOM 13600 HA A VAL B 260 ? 43.66845 83.60662 15.57432 0.683 13.92170 H ? B ? 230 HA 1
   ATOM 13601 HB A VAL B 260 ? 44.05169 80.92973 16.42370 0.683 12.02617 H ? B ? 230 HB 1
   ATOM 13602 HG11 A VAL B 260 ? 42.00644 80.51793 15.38098 0.683 13.41708 H ? B ? 230 HG11 1
   ATOM 13603 HG12 A VAL B 260 ? 41.86222 81.46666 16.64693 0.683 13.41708 H ? B ? 230 HG12 1
   ATOM 13604 HG13 A VAL B 260 ? 41.82520 82.08372 15.18358 0.683 13.41708 H ? B ? 230 HG13 1
   ATOM 13605 HG21 A VAL B 260 ? 44.02579 80.42140 14.10370 0.683 17.00402 H ? B ? 230 HG21 1
   ATOM 13606 HG22 A VAL B 260 ? 44.14097 81.97839 13.81043 0.683 17.00402 H ? B ? 230 HG22 1
   ATOM 13607 HG23 A VAL B 260 ? 45.32316 81.22044 14.55302 0.683 17.00402 H ? B ? 230 HG23 1
   ATOM 13608 N C VAL B 260 ? 45.29075 83.02543 16.16116 0.317 9.07471 N ? B ? 230 N 1
   ATOM 13609 CA C VAL B 260 ? 43.82999 83.01524 16.14929 0.317 6.93678 C ? B ? 230 CA 1
   ATOM 13610 C C VAL B 260 ? 43.35703 83.27222 17.56497 0.317 8.10565 C ? B ? 230 C 1
   ATOM 13611 O C VAL B 260 ? 43.86667 82.65350 18.50504 0.317 7.18341 O ? B ? 230 O 1
   ATOM 13612 CB C VAL B 260 ? 43.27223 81.67650 15.64382 0.317 9.66842 C ? B ? 230 CB 1
   ATOM 13613 CG1 C VAL B 260 ? 41.78057 81.56887 15.92388 0.317 19.27177 C ? B ? 230 CG1 1
   ATOM 13614 CG2 C VAL B 260 ? 43.56755 81.54191 14.18831 0.317 7.36680 C ? B ? 230 CG2 1
   ATOM 13615 H C VAL B 260 ? 45.63098 82.51757 16.76607 0.317 10.89724 H ? B ? 230 H 1
   ATOM 13616 HA C VAL B 260 ? 43.50482 83.72203 15.56997 0.317 8.33172 H ? B ? 230 HA 1
   ATOM 13617 HB C VAL B 260 ? 43.69844 80.94350 16.11494 0.317 11.60969 H ? B ? 230 HB 1
   ATOM 13618 HG11 C VAL B 260 ? 41.40824 80.85545 15.38231 0.317 23.13371 H ? B ? 230 HG11 1
   ATOM 13619 HG12 C VAL B 260 ? 41.64923 81.37292 16.86476 0.317 23.13371 H ? B ? 230 HG12 1
   ATOM 13620 HG13 C VAL B 260 ? 41.35543 82.41123 15.69895 0.317 23.13371 H ? B ? 230 HG13 1
   ATOM 13621 HG21 C VAL B 260 ? 43.22205 80.69205 13.87323 0.317 8.84774 H ? B ? 230 HG21 1
   ATOM 13622 HG22 C VAL B 260 ? 43.14039 82.27016 13.71073 0.317 8.84774 H ? B ? 230 HG22 1
   ATOM 13623 HG23 C VAL B 260 ? 44.52785 81.57800 14.05626 0.317 8.84774 H ? B ? 230 HG23 1
   ATOM 13624 N A LEU B 261 ? 42.47387 84.13875 17.66740 0.683 9.13876 N ? B ? 231 N 1
   ATOM 13625 CA A LEU B 261 ? 41.91190 84.50779 18.96283 0.683 10.27504 C ? B ? 231 CA 1
   ATOM 13626 C A LEU B 261 ? 40.39501 84.45363 18.90873 0.683 9.41180 C ? B ? 231 C 1
   ATOM 13627 O A LEU B 261 ? 39.77179 84.96849 17.97232 0.683 9.66881 O ? B ? 231 O 1
   ATOM 13628 CB A LEU B 261 ? 42.32311 85.91660 19.38145 0.683 10.07078 C ? B ? 231 CB 1
   ATOM 13629 CG A LEU B 261 ? 41.73439 86.41440 20.71014 0.683 9.67184 C ? B ? 231 CG 1
   ATOM 13630 CD1 A LEU B 261 ? 42.13315 85.61039 21.91418 0.683 11.24615 C ? B ? 231 CD1 1
   ATOM 13631 CD2 A LEU B 261 ? 42.12385 87.90791 20.91442 0.683 12.44795 C ? B ? 231 CD2 1
   ATOM 13632 H A LEU B 261 ? 42.07585 84.48663 16.98905 0.683 10.97411 H ? B ? 231 H 1
   ATOM 13633 HA A LEU B 261 ? 42.23260 83.86703 19.61665 0.683 12.33763 H ? B ? 231 HA 1
   ATOM 13634 HB2 A LEU B 261 ? 43.28903 85.93803 19.46771 0.683 12.09253 H ? B ? 231 HB2 1
   ATOM 13635 HB3 A LEU B 261 ? 42.03800 86.53428 18.69001 0.683 12.09253 H ? B ? 231 HB3 1
   ATOM 13636 HG A LEU B 261 ? 40.77193 86.31149 20.64700 0.683 11.61380 H ? B ? 231 HG 1
   ATOM 13637 HD11 A LEU B 261 ? 41.79468 86.04682 22.71158 0.683 13.50297 H ? B ? 231 HD11 1
   ATOM 13638 HD12 A LEU B 261 ? 41.75540 84.72016 21.83870 0.683 13.50297 H ? B ? 231 HD12 1
   ATOM 13639 HD13 A LEU B 261 ? 43.10094 85.55695 21.95185 0.683 13.50297 H ? B ? 231 HD13 1
   ATOM 13640 HD21 A LEU B 261 ? 41.74723 88.22080 21.75177 0.683 14.94513 H ? B ? 231 HD21 1
   ATOM 13641 HD22 A LEU B 261 ? 43.09074 87.98168 20.93857 0.683 14.94513 H ? B ? 231 HD22 1
   ATOM 13642 HD23 A LEU B 261 ? 41.77058 88.43008 20.17724 0.683 14.94513 H ? B ? 231 HD23 1
   ATOM 13643 N C LEU B 261 ? 42.37290 84.15922 17.72131 0.317 8.54333 N ? B ? 231 N 1
   ATOM 13644 CA C LEU B 261 ? 41.93519 84.61647 19.03643 0.317 9.43049 C ? B ? 231 CA 1
   ATOM 13645 C C LEU B 261 ? 40.41713 84.66500 19.05538 0.317 5.91253 C ? B ? 231 C 1
   ATOM 13646 O C LEU B 261 ? 39.81695 85.42871 18.28486 0.317 7.94937 O ? B ? 231 O 1
   ATOM 13647 CB C LEU B 261 ? 42.48496 86.01278 19.31137 0.317 12.42019 C ? B ? 231 CB 1
   ATOM 13648 CG C LEU B 261 ? 42.23409 86.58795 20.69754 0.317 7.06636 C ? B ? 231 CG 1
   ATOM 13649 CD1 C LEU B 261 ? 42.88422 85.70334 21.77656 0.317 6.77099 C ? B ? 231 CD1 1
   ATOM 13650 CD2 C LEU B 261 ? 42.77121 88.02111 20.77532 0.317 7.40770 C ? B ? 231 CD2 1
   ATOM 13651 H C LEU B 261 ? 41.93866 84.51429 17.06942 0.317 10.25958 H ? B ? 231 H 1
   ATOM 13652 HA C LEU B 261 ? 42.23955 83.99724 19.71820 0.317 11.32418 H ? B ? 231 HA 1
   ATOM 13653 HB2 C LEU B 261 ? 43.44631 85.98616 19.18490 0.317 14.91182 H ? B ? 231 HB2 1
   ATOM 13654 HB3 C LEU B 261 ? 42.08325 86.62349 18.67376 0.317 14.91182 H ? B ? 231 HB3 1
   ATOM 13655 HG C LEU B 261 ? 41.27958 86.60964 20.86881 0.317 8.48723 H ? B ? 231 HG 1
   ATOM 13656 HD11 C LEU B 261 ? 42.85448 86.16915 22.62688 0.317 8.13277 H ? B ? 231 HD11 1
   ATOM 13657 HD12 C LEU B 261 ? 42.39320 84.86914 21.83903 0.317 8.13277 H ? B ? 231 HD12 1
   ATOM 13658 HD13 C LEU B 261 ? 43.80513 85.52728 21.52789 0.317 8.13277 H ? B ? 231 HD13 1
   ATOM 13659 HD21 C LEU B 261 ? 42.61632 88.36842 21.66767 0.317 8.89683 H ? B ? 231 HD21 1
   ATOM 13660 HD22 C LEU B 261 ? 43.72213 88.01280 20.58405 0.317 8.89683 H ? B ? 231 HD22 1
   ATOM 13661 HD23 C LEU B 261 ? 42.30723 88.56812 20.12232 0.317 8.89683 H ? B ? 231 HD23 1
   ATOM 13662 N . VAL B 262 ? 39.80720 83.85481 19.93310 1.000 8.57100 N ? B ? 232 N 1
   ATOM 13663 CA . VAL B 262 ? 38.36778 83.79939 20.14274 1.000 8.98990 C ? B ? 232 CA 1
   ATOM 13664 C . VAL B 262 ? 38.08483 84.46017 21.47950 1.000 10.50852 C ? B ? 232 C 1
   ATOM 13665 O . VAL B 262 ? 38.70943 84.10338 22.48883 1.000 10.33799 O ? B ? 232 O 1
   ATOM 13666 HA . VAL B 262 ? 37.90180 84.28485 19.44410 1.000 10.79547 H ? B ? 232 HA 1
   ATOM 13667 CB A VAL B 262 ? 37.87363 82.33901 20.14635 0.600 10.85666 C ? B ? 232 CB 1
   ATOM 13668 CG1 A VAL B 262 ? 36.42577 82.26238 20.56702 0.600 10.83460 C ? B ? 232 CG1 1
   ATOM 13669 CG2 A VAL B 262 ? 38.10441 81.74132 18.78104 0.600 10.28750 C ? B ? 232 CG2 1
   ATOM 13670 H A VAL B 262 ? 40.24461 83.45144 20.55404 0.683 10.29279 H ? B ? 232 H 1
   ATOM 13671 HB A VAL B 262 ? 38.37172 81.81688 20.79456 0.600 13.03558 H ? B ? 232 HB 1
   ATOM 13672 HG11 A VAL B 262 ? 36.05289 81.41990 20.26353 0.600 13.00911 H ? B ? 232 HG11 1
   ATOM 13673 HG12 A VAL B 262 ? 36.37454 82.31752 21.53410 0.600 13.00911 H ? B ? 232 HG12 1
   ATOM 13674 HG13 A VAL B 262 ? 35.94125 83.00162 20.16743 0.600 13.00911 H ? B ? 232 HG13 1
   ATOM 13675 HG21 A VAL B 262 ? 37.80103 80.81999 18.78425 0.600 12.35259 H ? B ? 232 HG21 1
   ATOM 13676 HG22 A VAL B 262 ? 37.60518 82.25168 18.12439 0.600 12.35259 H ? B ? 232 HG22 1
   ATOM 13677 HG23 A VAL B 262 ? 39.05201 81.77683 18.57683 0.600 12.35259 H ? B ? 232 HG23 1
   ATOM 13678 CB B VAL B 262 ? 37.89121 82.33695 20.11762 0.193 10.89118 C ? B ? 232 CB 1
   ATOM 13679 CG1 B VAL B 262 ? 36.65908 82.18113 20.97205 0.193 9.61495 C ? B ? 232 CG1 1
   ATOM 13680 CG2 B VAL B 262 ? 37.63147 81.89424 18.67991 0.193 19.42254 C ? B ? 232 CG2 1
   ATOM 13681 HB B VAL B 262 ? 38.58089 81.76139 20.48364 0.193 13.07701 H ? B ? 232 HB 1
   ATOM 13682 HG11 B VAL B 262 ? 36.22896 81.33913 20.75541 0.193 11.54553 H ? B ? 232 HG11 1
   ATOM 13683 HG12 B VAL B 262 ? 36.91967 82.18867 21.90636 0.193 11.54553 H ? B ? 232 HG12 1
   ATOM 13684 HG13 B VAL B 262 ? 36.05427 82.91765 20.79138 0.193 11.54553 H ? B ? 232 HG13 1
   ATOM 13685 HG21 B VAL B 262 ? 37.65865 80.92553 18.63796 0.193 23.31463 H ? B ? 232 HG21 1
   ATOM 13686 HG22 B VAL B 262 ? 36.75773 82.21288 18.40432 0.193 23.31463 H ? B ? 232 HG22 1
   ATOM 13687 HG23 B VAL B 262 ? 38.31683 82.26958 18.10519 0.193 23.31463 H ? B ? 232 HG23 1
   ATOM 13688 CB C VAL B 262 ? 37.84507 82.35035 20.09634 0.207 10.85285 C ? B ? 232 CB 1
   ATOM 13689 CG1 C VAL B 262 ? 37.99771 81.80010 18.68203 0.207 11.69306 C ? B ? 232 CG1 1
   ATOM 13690 CG2 C VAL B 262 ? 38.58391 81.48131 21.08707 0.207 16.32131 C ? B ? 232 CG2 1
   ATOM 13691 H C VAL B 262 ? 40.23388 83.30522 20.43857 0.317 10.29279 H ? B ? 232 H 1
   ATOM 13692 HB C VAL B 262 ? 36.90616 82.33956 20.33971 0.207 13.03101 H ? B ? 232 HB 1
   ATOM 13693 HG11 C VAL B 262 ? 37.66430 80.88947 18.65976 0.207 14.03927 H ? B ? 232 HG11 1
   ATOM 13694 HG12 C VAL B 262 ? 37.48751 82.35419 18.07082 0.207 14.03927 H ? B ? 232 HG12 1
   ATOM 13695 HG13 C VAL B 262 ? 38.93614 81.81484 18.43700 0.207 14.03927 H ? B ? 232 HG13 1
   ATOM 13696 HG21 C VAL B 262 ? 38.20208 80.58977 21.07138 0.207 19.59316 H ? B ? 232 HG21 1
   ATOM 13697 HG22 C VAL B 262 ? 39.52060 81.44442 20.83776 0.207 19.59316 H ? B ? 232 HG22 1
   ATOM 13698 HG23 C VAL B 262 ? 38.49237 81.86481 21.97333 0.207 19.59316 H ? B ? 232 HG23 1
   ATOM 13699 N . THR B 263 ? 37.11258 85.37835 21.50804 1.000 9.65662 N ? B ? 233 N 1
   ATOM 13700 CA . THR B 263 ? 36.64292 86.03106 22.73655 1.000 11.51703 C ? B ? 233 CA 1
   ATOM 13701 C . THR B 263 ? 35.11811 85.97018 22.70329 1.000 10.17823 C ? B ? 233 C 1
   ATOM 13702 O . THR B 263 ? 34.48937 86.60437 21.85379 1.000 10.83787 O ? B ? 233 O 1
   ATOM 13703 H . THR B 263 ? 36.69624 85.64849 20.80570 1.000 11.59553 H ? B ? 233 H 1
   ATOM 13704 HA . THR B 263 ? 36.99743 85.55578 23.50424 1.000 13.82803 H ? B ? 233 HA 1
   ATOM 13705 CB A THR B 263 ? 37.12944 87.48201 22.82368 0.193 10.02941 C ? B ? 233 CB 1
   ATOM 13706 OG1 A THR B 263 ? 36.69853 88.21244 21.66431 0.193 10.44818 O ? B ? 233 OG1 1
   ATOM 13707 CG2 A THR B 263 ? 38.65093 87.52920 22.92285 0.193 10.73980 C ? B ? 233 CG2 1
   ATOM 13708 HB A THR B 263 ? 36.75859 87.89957 23.61678 0.193 12.04288 H ? B ? 233 HB 1
   ATOM 13709 HG1 A THR B 263 ? 37.03169 87.87413 20.97139 0.193 12.54540 H ? B ? 233 HG1 1
   ATOM 13710 HG21 A THR B 263 ? 38.95108 88.44964 22.98295 0.193 12.89535 H ? B ? 233 HG21 1
   ATOM 13711 HG22 A THR B 263 ? 38.94699 87.04937 23.71217 0.193 12.89535 H ? B ? 233 HG22 1
   ATOM 13712 HG23 A THR B 263 ? 39.04741 87.11940 22.13815 0.193 12.89535 H ? B ? 233 HG23 1
   ATOM 13713 CB B THR B 263 ? 37.09502 87.49343 22.84261 0.807 10.14644 C ? B ? 233 CB 1
   ATOM 13714 OG1 B THR B 263 ? 36.60038 88.23699 21.70730 0.807 10.62265 O ? B ? 233 OG1 1
   ATOM 13715 CG2 B THR B 263 ? 38.62359 87.57612 22.91037 0.807 11.05322 C ? B ? 233 CG2 1
   ATOM 13716 HB B THR B 263 ? 36.74079 87.89127 23.65326 0.807 12.18332 H ? B ? 233 HB 1
   ATOM 13717 HG1 B THR B 263 ? 36.80410 87.84214 20.99442 0.807 12.75477 H ? B ? 233 HG1 1
   ATOM 13718 HG21 B THR B 263 ? 38.90410 88.50370 22.95289 0.807 13.27145 H ? B ? 233 HG21 1
   ATOM 13719 HG22 B THR B 263 ? 38.94623 87.11319 23.69936 0.807 13.27145 H ? B ? 233 HG22 1
   ATOM 13720 HG23 B THR B 263 ? 39.01329 87.16517 22.12287 0.807 13.27145 H ? B ? 233 HG23 1
   ATOM 13721 N . TYR B 264 ? 34.52499 85.22303 23.61356 1.000 8.75180 N ? B ? 234 N 1
   ATOM 13722 CA . TYR B 264 ? 33.09246 85.09309 23.79276 1.000 9.24291 C ? B ? 234 CA 1
   ATOM 13723 C . TYR B 264 ? 32.71744 85.68398 25.13407 1.000 8.91436 C ? B ? 234 C 1
   ATOM 13724 O . TYR B 264 ? 33.44020 85.52380 26.12307 1.000 9.53758 O ? B ? 234 O 1
   ATOM 13725 H . TYR B 264 ? 34.96251 84.74704 24.18067 1.000 10.50975 H ? B ? 234 H 1
   ATOM 13726 HA . TYR B 264 ? 32.62663 85.56268 23.08327 1.000 11.09908 H ? B ? 234 HA 1
   ATOM 13727 CB A TYR B 264 ? 32.67880 83.63551 23.77926 0.428 9.47055 C ? B ? 234 CB 1
   ATOM 13728 CG A TYR B 264 ? 32.70195 82.95394 22.41026 0.428 7.77826 C ? B ? 234 CG 1
   ATOM 13729 CD1 A TYR B 264 ? 32.45878 83.65613 21.22301 0.428 10.64712 C ? B ? 234 CD1 1
   ATOM 13730 CD2 A TYR B 264 ? 32.90313 81.60547 22.31446 0.428 7.63301 C ? B ? 234 CD2 1
   ATOM 13731 CE1 A TYR B 264 ? 32.45279 83.00747 19.97912 0.428 9.61984 C ? B ? 234 CE1 1
   ATOM 13732 CE2 A TYR B 264 ? 32.90633 80.95604 21.07830 0.428 11.03986 C ? B ? 234 CE2 1
   ATOM 13733 CZ A TYR B 264 ? 32.68198 81.66703 19.92370 0.428 14.86646 C ? B ? 234 CZ 1
   ATOM 13734 OH A TYR B 264 ? 32.66949 81.03622 18.71026 0.428 27.71862 O ? B ? 234 OH 1
   ATOM 13735 HB2 A TYR B 264 ? 33.28217 83.14230 24.35683 0.428 11.37225 H ? B ? 234 HB2 1
   ATOM 13736 HB3 A TYR B 264 ? 31.77153 83.57325 24.11673 0.428 11.37225 H ? B ? 234 HB3 1
   ATOM 13737 HD1 A TYR B 264 ? 32.29794 84.57137 21.26007 0.428 12.78413 H ? B ? 234 HD1 1
   ATOM 13738 HD2 A TYR B 264 ? 33.04084 81.10980 23.08921 0.428 9.16720 H ? B ? 234 HD2 1
   ATOM 13739 HE1 A TYR B 264 ? 32.29367 83.48897 19.19954 0.428 11.55140 H ? B ? 234 HE1 1
   ATOM 13740 HE2 A TYR B 264 ? 33.06069 80.03991 21.03616 0.428 13.25542 H ? B ? 234 HE2 1
   ATOM 13741 HH A TYR B 264 ? 32.53892 81.59535 18.09713 0.428 33.26993 H ? B ? 234 HH 1
   ATOM 13742 CB B TYR B 264 ? 32.68972 83.62442 23.77233 0.323 9.56901 C ? B ? 234 CB 1
   ATOM 13743 CG B TYR B 264 ? 32.60820 83.01104 22.37875 0.323 9.18925 C ? B ? 234 CG 1
   ATOM 13744 CD1 B TYR B 264 ? 31.53213 83.28689 21.54362 0.323 10.35429 C ? B ? 234 CD1 1
   ATOM 13745 CD2 B TYR B 264 ? 33.58597 82.15467 21.90307 0.323 19.03390 C ? B ? 234 CD2 1
   ATOM 13746 CE1 B TYR B 264 ? 31.43563 82.73096 20.27638 0.323 11.70712 C ? B ? 234 CE1 1
   ATOM 13747 CE2 B TYR B 264 ? 33.49492 81.59819 20.62855 0.323 21.20078 C ? B ? 234 CE2 1
   ATOM 13748 CZ B TYR B 264 ? 32.42329 81.89178 19.82036 0.323 7.41518 C ? B ? 234 CZ 1
   ATOM 13749 OH B TYR B 264 ? 32.36238 81.29842 18.57114 0.323 5.15236 O ? B ? 234 OH 1
   ATOM 13750 HB2 B TYR B 264 ? 33.34420 83.11741 24.27780 0.323 11.49040 H ? B ? 234 HB2 1
   ATOM 13751 HB3 B TYR B 264 ? 31.81475 83.53815 24.18207 0.323 11.49040 H ? B ? 234 HB3 1
   ATOM 13752 HD1 B TYR B 264 ? 30.86094 83.85764 21.84138 0.323 12.43273 H ? B ? 234 HD1 1
   ATOM 13753 HD2 B TYR B 264 ? 34.31487 81.94742 22.44218 0.323 22.84827 H ? B ? 234 HD2 1
   ATOM 13754 HE1 B TYR B 264 ? 30.70385 82.92589 19.73656 0.323 14.05613 H ? B ? 234 HE1 1
   ATOM 13755 HE2 B TYR B 264 ? 34.16190 81.02609 20.32402 0.323 25.44853 H ? B ? 234 HE2 1
   ATOM 13756 HH B TYR B 264 ? 32.98499 80.74081 18.48727 0.323 6.19042 H ? B ? 234 HH 1
   ATOM 13757 CB C TYR B 264 ? 32.69469 83.62912 23.67894 0.249 9.88924 C ? B ? 234 CB 1
   ATOM 13758 CG C TYR B 264 ? 32.70511 83.09858 22.24050 0.249 9.88861 C ? B ? 234 CG 1
   ATOM 13759 CD1 C TYR B 264 ? 32.89319 83.95287 21.13353 0.249 4.27173 C ? B ? 234 CD1 1
   ATOM 13760 CD2 C TYR B 264 ? 32.49925 81.75005 21.98738 0.249 20.91670 C ? B ? 234 CD2 1
   ATOM 13761 CE1 C TYR B 264 ? 32.87588 83.46106 19.83949 0.249 7.04651 C ? B ? 234 CE1 1
   ATOM 13762 CE2 C TYR B 264 ? 32.49630 81.25350 20.69525 0.249 10.31172 C ? B ? 234 CE2 1
   ATOM 13763 CZ C TYR B 264 ? 32.67421 82.12004 19.63226 0.249 7.17427 C ? B ? 234 CZ 1
   ATOM 13764 OH C TYR B 264 ? 32.66655 81.66054 18.34087 0.249 12.26382 O ? B ? 234 OH 1
   ATOM 13765 HB2 C TYR B 264 ? 33.31766 83.09520 24.19638 0.249 11.87468 H ? B ? 234 HB2 1
   ATOM 13766 HB3 C TYR B 264 ? 31.79609 83.52171 24.02805 0.249 11.87468 H ? B ? 234 HB3 1
   ATOM 13767 HD1 C TYR B 264 ? 33.03110 84.86157 21.27549 0.249 5.13366 H ? B ? 234 HD1 1
   ATOM 13768 HD2 C TYR B 264 ? 32.36055 81.16842 22.69968 0.249 25.10763 H ? B ? 234 HD2 1
   ATOM 13769 HE1 C TYR B 264 ? 32.99976 84.03425 19.11769 0.249 8.46340 H ? B ? 234 HE1 1
   ATOM 13770 HE2 C TYR B 264 ? 32.37559 80.34400 20.54314 0.249 12.38165 H ? B ? 234 HE2 1
   ATOM 13771 HH C TYR B 264 ? 32.45012 80.84903 18.32596 0.249 14.72417 H ? B ? 234 HH 1
   ATOM 13772 N A PHE B 265 ? 31.61145 86.40453 25.17635 0.418 8.60438 N ? B ? 235 N 1
   ATOM 13773 CA A PHE B 265 ? 31.22809 87.06619 26.41362 0.418 9.12395 C ? B ? 235 CA 1
   ATOM 13774 C A PHE B 265 ? 29.71238 87.07331 26.51836 0.418 7.47263 C ? B ? 235 C 1
   ATOM 13775 O A PHE B 265 ? 29.02892 87.51500 25.59922 0.418 10.66672 O ? B ? 235 O 1
   ATOM 13776 CB A PHE B 265 ? 31.80708 88.48769 26.45507 0.418 8.91062 C ? B ? 235 CB 1
   ATOM 13777 CG A PHE B 265 ? 31.50312 89.22903 27.73530 0.418 7.85926 C ? B ? 235 CG 1
   ATOM 13778 CD1 A PHE B 265 ? 32.14714 88.86394 28.91375 0.418 9.74328 C ? B ? 235 CD1 1
   ATOM 13779 CD2 A PHE B 265 ? 30.58697 90.26642 27.77079 0.418 12.50371 C ? B ? 235 CD2 1
   ATOM 13780 CE1 A PHE B 265 ? 31.90292 89.49787 30.09152 0.418 10.99142 C ? B ? 235 CE1 1
   ATOM 13781 CE2 A PHE B 265 ? 30.32591 90.91380 28.97138 0.418 9.74731 C ? B ? 235 CE2 1
   ATOM 13782 CZ A PHE B 265 ? 30.99645 90.52909 30.13927 0.418 10.68712 C ? B ? 235 CZ 1
   ATOM 13783 H A PHE B 265 ? 31.07458 86.52470 24.51534 0.418 10.33284 H ? B ? 235 H 1
   ATOM 13784 HA A PHE B 265 ? 31.56538 86.57958 27.18196 0.418 10.95633 H ? B ? 235 HA 1
   ATOM 13785 HB2 A PHE B 265 ? 32.77144 88.43479 26.36497 0.418 10.70034 H ? B ? 235 HB2 1
   ATOM 13786 HB3 A PHE B 265 ? 31.43279 88.99882 25.72053 0.418 10.70034 H ? B ? 235 HB3 1
   ATOM 13787 HD1 A PHE B 265 ? 32.76206 88.16650 28.89513 0.418 11.69952 H ? B ? 235 HD1 1
   ATOM 13788 HD2 A PHE B 265 ? 30.14820 90.52866 26.99387 0.418 15.01205 H ? B ? 235 HD2 1
   ATOM 13789 HE1 A PHE B 265 ? 32.34888 89.23377 30.86371 0.418 13.19729 H ? B ? 235 HE1 1
   ATOM 13790 HE2 A PHE B 265 ? 29.70407 91.60474 28.99995 0.418 11.70437 H ? B ? 235 HE2 1
   ATOM 13791 HZ A PHE B 265 ? 30.82922 90.96869 30.94157 0.418 12.83214 H ? B ? 235 HZ 1
   ATOM 13792 N B PHE B 265 ? 31.54722 86.31561 25.19761 0.582 8.91771 N ? B ? 235 N 1
   ATOM 13793 CA B PHE B 265 ? 31.08840 86.95648 26.42690 0.582 9.67795 C ? B ? 235 CA 1
   ATOM 13794 C B PHE B 265 ? 29.56830 86.91568 26.50286 0.582 12.29579 C ? B ? 235 C 1
   ATOM 13795 O B PHE B 265 ? 28.87191 87.18496 25.52660 0.582 9.27362 O ? B ? 235 O 1
   ATOM 13796 CB B PHE B 265 ? 31.62326 88.39623 26.50375 0.582 11.27288 C ? B ? 235 CB 1
   ATOM 13797 CG B PHE B 265 ? 31.23410 89.14016 27.76869 0.582 10.40605 C ? B ? 235 CG 1
   ATOM 13798 CD1 B PHE B 265 ? 31.76518 88.75057 29.00427 0.582 11.00967 C ? B ? 235 CD1 1
   ATOM 13799 CD2 B PHE B 265 ? 30.36807 90.22591 27.72905 0.582 9.80384 C ? B ? 235 CD2 1
   ATOM 13800 CE1 B PHE B 265 ? 31.44487 89.39449 30.17228 0.582 10.48036 C ? B ? 235 CE1 1
   ATOM 13801 CE2 B PHE B 265 ? 30.04788 90.88429 28.92249 0.582 12.33942 C ? B ? 235 CE2 1
   ATOM 13802 CZ B PHE B 265 ? 30.59974 90.45935 30.14504 0.582 12.38848 C ? B ? 235 CZ 1
   ATOM 13803 H B PHE B 265 ? 30.99866 86.38699 24.53913 0.582 10.70884 H ? B ? 235 H 1
   ATOM 13804 HA B PHE B 265 ? 31.40773 86.46650 27.20076 0.582 11.62113 H ? B ? 235 HA 1
   ATOM 13805 HB2 B PHE B 265 ? 32.59212 88.36932 26.46503 0.582 13.53505 H ? B ? 235 HB2 1
   ATOM 13806 HB3 B PHE B 265 ? 31.27487 88.89686 25.74951 0.582 13.53505 H ? B ? 235 HB3 1
   ATOM 13807 HD1 B PHE B 265 ? 32.35441 88.03166 29.03401 0.582 13.21920 H ? B ? 235 HD1 1
   ATOM 13808 HD2 B PHE B 265 ? 30.00620 90.51128 26.92127 0.582 11.77219 H ? B ? 235 HD2 1
   ATOM 13809 HE1 B PHE B 265 ? 31.80418 89.10400 30.97938 0.582 12.58402 H ? B ? 235 HE1 1
   ATOM 13810 HE2 B PHE B 265 ? 29.46522 91.60897 28.90702 0.582 14.81489 H ? B ? 235 HE2 1
   ATOM 13811 HZ B PHE B 265 ? 30.38696 90.90576 30.93266 0.582 14.87376 H ? B ? 235 HZ 1
   ATOM 13812 N A THR B 266 ? 29.17955 86.60274 27.64260 0.418 10.17629 N ? B ? 236 N 1
   ATOM 13813 CA A THR B 266 ? 27.74380 86.66747 27.89376 0.418 13.01983 C ? B ? 236 CA 1
   ATOM 13814 C A THR B 266 ? 27.50374 87.16128 29.31473 0.418 13.96313 C ? B ? 236 C 1
   ATOM 13815 O A THR B 266 ? 28.42862 87.22546 30.13057 0.418 10.88020 O ? B ? 236 O 1
   ATOM 13816 CB A THR B 266 ? 27.09108 85.30839 27.62442 0.418 13.82141 C ? B ? 236 CB 1
   ATOM 13817 OG1 A THR B 266 ? 25.67694 85.46863 27.46888 0.418 19.00339 O ? B ? 236 OG1 1
   ATOM 13818 CG2 A THR B 266 ? 27.37815 84.33440 28.76254 0.418 24.04453 C ? B ? 236 CG2 1
   ATOM 13819 H A THR B 266 ? 29.63215 86.23981 28.27745 0.418 12.21914 H ? B ? 236 H 1
   ATOM 13820 HA A THR B 266 ? 27.32009 87.31197 27.30555 0.418 15.63138 H ? B ? 236 HA 1
   ATOM 13821 HB A THR B 266 ? 27.45870 84.93347 26.80882 0.418 16.59328 H ? B ? 236 HB 1
   ATOM 13822 HG1 A THR B 266 ? 25.35762 84.81289 27.05218 0.418 22.81165 H ? B ? 236 HG1 1
   ATOM 13823 HG21 A THR B 266 ? 27.18114 83.42742 28.48065 0.418 28.86102 H ? B ? 236 HG21 1
   ATOM 13824 HG22 A THR B 266 ? 28.31232 84.38875 29.01803 0.418 28.86102 H ? B ? 236 HG22 1
   ATOM 13825 HG23 A THR B 266 ? 26.82832 84.55148 29.53160 0.418 28.86102 H ? B ? 236 HG23 1
   ATOM 13826 N B THR B 266 ? 29.05022 86.58562 27.67809 0.582 9.36276 N ? B ? 236 N 1
   ATOM 13827 CA B THR B 266 ? 27.60708 86.59490 27.86702 0.582 13.28729 C ? B ? 236 CA 1
   ATOM 13828 C B THR B 266 ? 27.30706 86.88264 29.32818 0.582 7.39648 C ? B ? 236 C 1
   ATOM 13829 O B THR B 266 ? 28.16554 86.72027 30.19249 0.582 10.76933 O ? B ? 236 O 1
   ATOM 13830 CB B THR B 266 ? 27.01262 85.29959 27.33687 0.582 9.71017 C ? B ? 236 CB 1
   ATOM 13831 OG1 B THR B 266 ? 25.59058 85.42287 27.26612 0.582 10.58377 O ? B ? 236 OG1 1
   ATOM 13832 CG2 B THR B 266 ? 27.37044 84.11686 28.22386 0.582 9.01774 C ? B ? 236 CG2 1
   ATOM 13833 H B THR B 266 ? 29.50590 86.35630 28.37045 0.582 11.24290 H ? B ? 236 H 1
   ATOM 13834 HA B THR B 266 ? 27.17539 87.31557 27.38207 0.582 15.95234 H ? B ? 236 HA 1
   ATOM 13835 HB B THR B 266 ? 27.37459 85.12617 26.45380 0.582 11.65980 H ? B ? 236 HB 1
   ATOM 13836 HG1 B THR B 266 ? 25.27763 85.58143 28.02935 0.582 12.70811 H ? B ? 236 HG1 1
   ATOM 13837 HG21 B THR B 266 ? 27.04132 83.29435 27.82881 0.582 10.82888 H ? B ? 236 HG21 1
   ATOM 13838 HG22 B THR B 266 ? 28.33346 84.05543 28.32239 0.582 10.82888 H ? B ? 236 HG22 1
   ATOM 13839 HG23 B THR B 266 ? 26.97066 84.22689 29.10077 0.582 10.82888 H ? B ? 236 HG23 1
   ATOM 13840 N A GLN B 267 ? 26.25645 87.53421 29.58937 0.418 12.08593 N ? B ? 237 N 1
   ATOM 13841 CA A GLN B 267 ? 25.88310 88.21829 30.81604 0.418 11.61076 C ? B ? 237 CA 1
   ATOM 13842 C A GLN B 267 ? 24.60500 87.62702 31.38968 0.418 15.10633 C ? B ? 237 C 1
   ATOM 13843 O A GLN B 267 ? 23.79180 87.05215 30.65905 0.418 17.71032 O ? B ? 237 O 1
   ATOM 13844 CB A GLN B 267 ? 25.72505 89.72025 30.55326 0.418 12.34555 C ? B ? 237 CB 1
   ATOM 13845 CG A GLN B 267 ? 27.05809 90.33494 30.15462 0.418 17.63553 C ? B ? 237 CG 1
   ATOM 13846 CD A GLN B 267 ? 26.94255 91.77544 29.76465 0.418 16.43881 C ? B ? 237 CD 1
   ATOM 13847 OE1 A GLN B 267 ? 26.99009 92.65441 30.61293 0.418 12.77373 O ? B ? 237 OE1 1
   ATOM 13848 NE2 A GLN B 267 ? 26.79691 92.03444 28.47122 0.418 11.22761 N ? B ? 237 NE2 1
   ATOM 13849 H A GLN B 267 ? 25.59157 87.39586 29.06174 0.418 14.51070 H ? B ? 237 H 1
   ATOM 13850 HA A GLN B 267 ? 26.56522 88.08202 31.49209 0.418 13.94050 H ? B ? 237 HA 1
   ATOM 13851 HB2 A GLN B 267 ? 25.09204 89.85826 29.83135 0.418 14.82225 H ? B ? 237 HB2 1
   ATOM 13852 HB3 A GLN B 267 ? 25.41019 90.15902 31.35901 0.418 14.82225 H ? B ? 237 HB3 1
   ATOM 13853 HG2 A GLN B 267 ? 27.66957 90.27629 30.90531 0.418 21.17023 H ? B ? 237 HG2 1
   ATOM 13854 HG3 A GLN B 267 ? 27.41606 89.84743 29.39627 0.418 21.17023 H ? B ? 237 HG3 1
   ATOM 13855 HE21 A GLN B 267 ? 26.77290 91.38893 27.90346 0.418 13.48072 H ? B ? 237 HE21 1
   ATOM 13856 HE22 A GLN B 267 ? 26.72655 92.84778 28.20080 0.418 13.48072 H ? B ? 237 HE22 1
   ATOM 13857 N B GLN B 267 ? 26.11872 87.41304 29.57352 0.582 10.63800 N ? B ? 237 N 1
   ATOM 13858 CA B GLN B 267 ? 25.83183 88.09214 30.81914 0.582 11.91448 C ? B ? 237 CA 1
   ATOM 13859 C B GLN B 267 ? 24.61989 87.48540 31.49408 0.582 14.73439 C ? B ? 237 C 1
   ATOM 13860 O B GLN B 267 ? 23.86634 86.73279 30.86918 0.582 11.80932 O ? B ? 237 O 1
   ATOM 13861 CB B GLN B 267 ? 25.58509 89.57305 30.52602 0.582 11.16809 C ? B ? 237 CB 1
   ATOM 13862 CG B GLN B 267 ? 26.84992 90.22158 29.99403 0.582 11.29595 C ? B ? 237 CG 1
   ATOM 13863 CD B GLN B 267 ? 26.69283 91.68793 29.80368 0.582 14.17292 C ? B ? 237 CD 1
   ATOM 13864 OE1 B GLN B 267 ? 26.56323 92.42415 30.77129 0.582 16.28819 O ? B ? 237 OE1 1
   ATOM 13865 NE2 B GLN B 267 ? 26.66901 92.13467 28.54601 0.582 12.40151 N ? B ? 237 NE2 1
   ATOM 13866 H B GLN B 267 ? 25.45740 87.38966 29.02423 0.582 12.77319 H ? B ? 237 H 1
   ATOM 13867 HA B GLN B 267 ? 26.57398 88.00227 31.43723 0.582 14.30496 H ? B ? 237 HA 1
   ATOM 13868 HB2 B GLN B 267 ? 24.88660 89.66047 29.85865 0.582 13.40930 H ? B ? 237 HB2 1
   ATOM 13869 HB3 B GLN B 267 ? 25.32276 90.02679 31.34223 0.582 13.40930 H ? B ? 237 HB3 1
   ATOM 13870 HG2 B GLN B 267 ? 27.57231 90.07435 30.62442 0.582 13.56273 H ? B ? 237 HG2 1
   ATOM 13871 HG3 B GLN B 267 ? 27.07282 89.82764 29.13611 0.582 13.56273 H ? B ? 237 HG3 1
   ATOM 13872 HE21 B GLN B 267 ? 26.74283 91.58146 27.89171 0.582 14.88940 H ? B ? 237 HE21 1
   ATOM 13873 HE22 B GLN B 267 ? 26.57985 92.97569 28.39004 0.582 14.88940 H ? B ? 237 HE22 1
   ATOM 13874 N A PRO B 268 ? 24.39764 87.75571 32.70101 0.418 18.33666 N ? B ? 238 N 1
   ATOM 13875 CA A PRO B 268 ? 23.27788 87.04077 33.33422 0.418 17.02639 C ? B ? 238 CA 1
   ATOM 13876 C A PRO B 268 ? 21.91725 87.68094 33.11833 0.418 18.34803 C ? B ? 238 C 1
   ATOM 13877 O A PRO B 268 ? 20.90239 86.97780 33.11703 0.418 23.11161 O ? B ? 238 O 1
   ATOM 13878 CB A PRO B 268 ? 23.66136 87.03651 34.81819 0.418 20.99380 C ? B ? 238 CB 1
   ATOM 13879 CG A PRO B 268 ? 24.48127 88.28990 34.98761 0.418 15.98656 C ? B ? 238 CG 1
   ATOM 13880 CD A PRO B 268 ? 25.28525 88.39282 33.69081 0.418 19.97205 C ? B ? 238 CD 1
   ATOM 13881 HA A PRO B 268 ? 23.24634 86.13457 32.98967 0.418 20.43926 H ? B ? 238 HA 1
   ATOM 13882 HB2 A PRO B 268 ? 22.86362 87.06220 35.36941 0.418 25.20015 H ? B ? 238 HB2 1
   ATOM 13883 HB3 A PRO B 268 ? 24.18296 86.24556 35.02612 0.418 25.20015 H ? B ? 238 HB3 1
   ATOM 13884 HG2 A PRO B 268 ? 23.89842 89.05721 35.09906 0.418 19.19146 H ? B ? 238 HG2 1
   ATOM 13885 HG3 A PRO B 268 ? 25.06712 88.20392 35.75591 0.418 19.19146 H ? B ? 238 HG3 1
   ATOM 13886 HD2 A PRO B 268 ? 25.45325 89.31980 33.45977 0.418 23.97405 H ? B ? 238 HD2 1
   ATOM 13887 HD3 A PRO B 268 ? 26.12442 87.91187 33.76414 0.418 23.97405 H ? B ? 238 HD3 1
   ATOM 13888 N B PRO B 268 ? 24.41307 87.76969 32.78780 0.582 18.00574 N ? B ? 238 N 1
   ATOM 13889 CA B PRO B 268 ? 23.32101 87.09713 33.51070 0.582 18.47140 C ? B ? 238 CA 1
   ATOM 13890 C B PRO B 268 ? 21.95658 87.73117 33.32812 0.582 15.29133 C ? B ? 238 C 1
   ATOM 13891 O B PRO B 268 ? 20.95406 87.04593 33.56501 0.582 18.48788 O ? B ? 238 O 1
   ATOM 13892 CB B PRO B 268 ? 23.75547 87.16403 34.98669 0.582 21.89481 C ? B ? 238 CB 1
   ATOM 13893 CG B PRO B 268 ? 25.18699 87.66172 35.00536 0.582 18.61275 C ? B ? 238 CG 1
   ATOM 13894 CD B PRO B 268 ? 25.36631 88.42705 33.70153 0.582 20.36959 C ? B ? 238 CD 1
   ATOM 13895 HA B PRO B 268 ? 23.28193 86.16933 33.23042 0.582 22.17326 H ? B ? 238 HA 1
   ATOM 13896 HB2 B PRO B 268 ? 23.17621 87.77748 35.46528 0.582 26.28136 H ? B ? 238 HB2 1
   ATOM 13897 HB3 B PRO B 268 ? 23.69829 86.27898 35.37952 0.582 26.28136 H ? B ? 238 HB3 1
   ATOM 13898 HG2 B PRO B 268 ? 25.32280 88.24423 35.76900 0.582 22.34288 H ? B ? 238 HG2 1
   ATOM 13899 HG3 B PRO B 268 ? 25.79655 86.90851 35.05010 0.582 22.34288 H ? B ? 238 HG3 1
   ATOM 13900 HD2 B PRO B 268 ? 25.14302 89.36383 33.81769 0.582 24.45109 H ? B ? 238 HD2 1
   ATOM 13901 HD3 B PRO B 268 ? 26.27486 88.34084 33.37288 0.582 24.45109 H ? B ? 238 HD3 1
   ATOM 13902 N . GLN B 269 ? 21.88046 88.99577 32.92894 1.000 19.69888 N ? B ? 239 N 1
   ATOM 13903 CA . GLN B 269 ? 20.60959 89.69586 32.78368 1.000 21.31418 C ? B ? 239 CA 1
   ATOM 13904 C . GLN B 269 ? 20.19626 89.62395 31.32761 1.000 19.69700 C ? B ? 239 C 1
   ATOM 13905 O . GLN B 269 ? 20.97440 89.96497 30.43198 1.000 18.15317 O ? B ? 239 O 1
   ATOM 13906 HA . GLN B 269 ? 19.94137 89.26663 33.34058 1.000 25.58460 H ? B ? 239 HA 1
   ATOM 13907 CB A GLN B 269 ? 20.73669 91.15855 33.21450 0.286 23.96087 C ? B ? 239 CB 1
   ATOM 13908 CG A GLN B 269 ? 20.97477 91.35660 34.70671 0.286 33.27586 C ? B ? 239 CG 1
   ATOM 13909 CD A GLN B 269 ? 19.69198 91.30384 35.52033 0.286 33.55418 C ? B ? 239 CD 1
   ATOM 13910 OE1 A GLN B 269 ? 18.59656 91.16265 34.97200 0.286 36.53714 O ? B ? 239 OE1 1
   ATOM 13911 NE2 A GLN B 269 ? 19.82336 91.42255 36.83959 0.286 35.64676 N ? B ? 239 NE2 1
   ATOM 13912 H A GLN B 269 ? 22.57376 89.50238 32.88107 0.418 23.64624 H ? B ? 239 H 1
   ATOM 13913 HB2 A GLN B 269 ? 21.48513 91.55611 32.74261 0.286 28.76063 H ? B ? 239 HB2 1
   ATOM 13914 HB3 A GLN B 269 ? 19.91582 91.62127 32.98434 0.286 28.76063 H ? B ? 239 HB3 1
   ATOM 13915 HG2 A GLN B 269 ? 21.56283 90.65553 35.02854 0.286 39.93862 H ? B ? 239 HG2 1
   ATOM 13916 HG3 A GLN B 269 ? 21.38429 92.22436 34.84880 0.286 39.93862 H ? B ? 239 HG3 1
   ATOM 13917 HE21 A GLN B 269 ? 20.60380 91.52268 37.18671 0.286 42.78370 H ? B ? 239 HE21 1
   ATOM 13918 HE22 A GLN B 269 ? 19.12782 91.39911 37.34482 0.286 42.78370 H ? B ? 239 HE22 1
   ATOM 13919 CB C GLN B 269 ? 20.69118 91.15200 33.24174 0.714 23.67701 C ? B ? 239 CB 1
   ATOM 13920 CG C GLN B 269 ? 21.12606 91.28577 34.71132 0.714 31.74088 C ? B ? 239 CG 1
   ATOM 13921 CD C GLN B 269 ? 20.22968 90.49452 35.65780 0.714 56.45261 C ? B ? 239 CD 1
   ATOM 13922 OE1 C GLN B 269 ? 20.70675 89.83048 36.58001 0.714 48.02061 O ? B ? 239 OE1 1
   ATOM 13923 NE2 C GLN B 269 ? 18.91982 90.56327 35.42980 0.714 52.89496 N ? B ? 239 NE2 1
   ATOM 13924 HB2 C GLN B 269 ? 21.33877 91.62061 32.69225 0.714 28.42000 H ? B ? 239 HB2 1
   ATOM 13925 HB3 C GLN B 269 ? 19.81740 91.56257 33.14774 0.714 28.42000 H ? B ? 239 HB3 1
   ATOM 13926 HG2 C GLN B 269 ? 22.03221 90.95277 34.80568 0.714 38.09664 H ? B ? 239 HG2 1
   ATOM 13927 HG3 C GLN B 269 ? 21.08724 92.21984 34.96998 0.714 38.09664 H ? B ? 239 HG3 1
   ATOM 13928 HE21 C GLN B 269 ? 18.62131 91.03619 34.77647 0.714 63.48154 H ? B ? 239 HE21 1
   ATOM 13929 HE22 C GLN B 269 ? 18.37219 90.13476 35.93585 0.714 63.48154 H ? B ? 239 HE22 1
   ATOM 13930 H B GLN B 269 ? 22.56452 89.47859 32.73257 0.582 23.64624 H ? B ? 239 H 1
   ATOM 13931 N A GLN B 270 ? 18.97506 89.15908 31.08547 0.487 19.64712 N ? B ? 240 N 1
   ATOM 13932 CA A GLN B 270 ? 18.52061 89.02774 29.71173 0.487 19.23004 C ? B ? 240 CA 1
   ATOM 13933 C A GLN B 270 ? 18.63945 90.34707 28.96198 0.487 26.58281 C ? B ? 240 C 1
   ATOM 13934 O A GLN B 270 ? 19.05333 90.36531 27.79753 0.487 16.55681 O ? B ? 240 O 1
   ATOM 13935 CB A GLN B 270 ? 17.08434 88.51442 29.66193 0.487 23.48923 C ? B ? 240 CB 1
   ATOM 13936 CG A GLN B 270 ? 16.53398 88.44247 28.25567 0.487 24.35994 C ? B ? 240 CG 1
   ATOM 13937 CD A GLN B 270 ? 15.35245 87.50638 28.14079 0.487 32.83343 C ? B ? 240 CD 1
   ATOM 13938 OE1 A GLN B 270 ? 15.26963 86.50300 28.85450 0.487 39.02981 O ? B ? 240 OE1 1
   ATOM 13939 NE2 A GLN B 270 ? 14.42399 87.83034 27.24105 0.487 34.25828 N ? B ? 240 NE2 1
   ATOM 13940 H A GLN B 270 ? 18.40613 88.91941 31.68420 0.487 23.58413 H ? B ? 240 H 1
   ATOM 13941 HA A GLN B 270 ? 19.08208 88.37258 29.26853 0.487 23.08363 H ? B ? 240 HA 1
   ATOM 13942 HB2 A GLN B 270 ? 17.05524 87.62216 30.04131 0.487 28.19466 H ? B ? 240 HB2 1
   ATOM 13943 HB3 A GLN B 270 ? 16.51820 89.11181 30.17526 0.487 28.19466 H ? B ? 240 HB3 1
   ATOM 13944 HG2 A GLN B 270 ? 16.24400 89.32719 27.98351 0.487 29.23951 H ? B ? 240 HG2 1
   ATOM 13945 HG3 A GLN B 270 ? 17.22936 88.12325 27.65947 0.487 29.23951 H ? B ? 240 HG3 1
   ATOM 13946 HE21 A GLN B 270 ? 14.51656 88.53989 26.76401 0.487 41.11752 H ? B ? 240 HE21 1
   ATOM 13947 HE22 A GLN B 270 ? 13.73235 87.32982 27.13755 0.487 41.11752 H ? B ? 240 HE22 1
   ATOM 13948 N B GLN B 270 ? 18.96002 89.20467 31.08854 0.513 19.62491 N ? B ? 240 N 1
   ATOM 13949 CA B GLN B 270 ? 18.48442 89.15448 29.71739 0.513 19.20235 C ? B ? 240 CA 1
   ATOM 13950 C B GLN B 270 ? 18.65824 90.49826 29.01703 0.513 24.99193 C ? B ? 240 C 1
   ATOM 13951 O B GLN B 270 ? 18.99278 90.53976 27.82793 0.513 22.90662 O ? B ? 240 O 1
   ATOM 13952 CB B GLN B 270 ? 17.02611 88.70133 29.65762 0.513 23.56177 C ? B ? 240 CB 1
   ATOM 13953 CG B GLN B 270 ? 16.54027 88.50465 28.23794 0.513 24.47079 C ? B ? 240 CG 1
   ATOM 13954 CD B GLN B 270 ? 15.23195 87.75241 28.16109 0.513 32.78140 C ? B ? 240 CD 1
   ATOM 13955 OE1 B GLN B 270 ? 14.49978 87.65140 29.14807 0.513 22.89425 O ? B ? 240 OE1 1
   ATOM 13956 NE2 B GLN B 270 ? 14.93064 87.21136 26.98288 0.513 20.57313 N ? B ? 240 NE2 1
   ATOM 13957 H B GLN B 270 ? 18.39467 88.95160 31.68515 0.513 23.55748 H ? B ? 240 H 1
   ATOM 13958 HA B GLN B 270 ? 19.01096 88.49367 29.24097 0.513 23.05040 H ? B ? 240 HA 1
   ATOM 13959 HB2 B GLN B 270 ? 16.93714 87.85697 30.12672 0.513 28.28171 H ? B ? 240 HB2 1
   ATOM 13960 HB3 B GLN B 270 ? 16.46765 89.37438 30.07717 0.513 28.28171 H ? B ? 240 HB3 1
   ATOM 13961 HG2 B GLN B 270 ? 16.41044 89.37318 27.82599 0.513 29.37254 H ? B ? 240 HG2 1
   ATOM 13962 HG3 B GLN B 270 ? 17.20511 87.99941 27.74436 0.513 29.37254 H ? B ? 240 HG3 1
   ATOM 13963 HE21 B GLN B 270 ? 15.46930 87.30046 26.31843 0.513 24.69535 H ? B ? 240 HE21 1
   ATOM 13964 HE22 B GLN B 270 ? 14.19729 86.77268 26.88609 0.513 24.69535 H ? B ? 240 HE22 1
   ATOM 13965 N A ASN B 271 ? 18.28124 91.45731 29.60558 0.487 23.04466 N ? B ? 241 N 1
   ATOM 13966 CA A ASN B 271 ? 18.33524 92.78679 28.99672 0.487 22.82610 C ? B ? 241 CA 1
   ATOM 13967 C A ASN B 271 ? 19.59942 93.55180 29.37070 0.487 23.93534 C ? B ? 241 C 1
   ATOM 13968 O A ASN B 271 ? 19.55485 94.74257 29.69534 0.487 40.36944 O ? B ? 241 O 1
   ATOM 13969 CB A ASN B 271 ? 17.08255 93.57558 29.35629 0.487 23.84868 C ? B ? 241 CB 1
   ATOM 13970 CG A ASN B 271 ? 15.86154 93.09399 28.58465 0.487 34.98889 C ? B ? 241 CG 1
   ATOM 13971 OD1 A ASN B 271 ? 15.98744 92.57982 27.47272 0.487 29.08830 O ? B ? 241 OD1 1
   ATOM 13972 ND2 A ASN B 271 ? 14.67772 93.28363 29.15441 0.487 35.02044 N ? B ? 241 ND2 1
   ATOM 13973 H A ASN B 271 ? 17.99615 91.46634 30.41690 0.487 27.66118 H ? B ? 241 H 1
   ATOM 13974 HA A ASN B 271 ? 18.35204 92.68245 28.03250 0.487 27.39891 H ? B ? 241 HA 1
   ATOM 13975 HB2 A ASN B 271 ? 16.90202 93.47242 30.30374 0.487 28.62601 H ? B ? 241 HB2 1
   ATOM 13976 HB3 A ASN B 271 ? 17.22403 94.51178 29.14553 0.487 28.62601 H ? B ? 241 HB3 1
   ATOM 13977 HD21 A ASN B 271 ? 13.96150 93.02690 28.75352 0.487 42.03211 H ? B ? 241 HD21 1
   ATOM 13978 HD22 A ASN B 271 ? 14.62698 93.66321 29.92444 0.487 42.03211 H ? B ? 241 HD22 1
   ATOM 13979 N B ASN B 271 ? 18.44352 91.60716 29.73052 0.513 21.99769 N ? B ? 241 N 1
   ATOM 13980 CA B ASN B 271 ? 18.49792 92.93913 29.13378 0.513 23.70692 C ? B ? 241 CA 1
   ATOM 13981 C B ASN B 271 ? 19.87668 93.60467 29.24748 0.513 27.66706 C ? B ? 241 C 1
   ATOM 13982 O B ASN B 271 ? 19.98540 94.82995 29.10371 0.513 20.34798 O ? B ? 241 O 1
   ATOM 13983 CB B ASN B 271 ? 17.42157 93.84031 29.74438 0.513 26.10051 C ? B ? 241 CB 1
   ATOM 13984 CG B ASN B 271 ? 17.58808 94.02026 31.24571 0.513 29.07735 C ? B ? 241 CG 1
   ATOM 13985 OD1 B ASN B 271 ? 18.58085 93.59807 31.83306 0.513 25.32089 O ? B ? 241 OD1 1
   ATOM 13986 ND2 B ASN B 271 ? 16.61209 94.66062 31.87128 0.513 40.02084 N ? B ? 241 ND2 1
   ATOM 13987 H B ASN B 271 ? 18.26271 91.61064 30.57129 0.513 26.40482 H ? B ? 241 H 1
   ATOM 13988 HA B ASN B 271 ? 18.30548 92.84448 28.18779 0.513 28.45590 H ? B ? 241 HA 1
   ATOM 13989 HB2 B ASN B 271 ? 17.46995 94.71601 29.33001 0.513 31.32820 H ? B ? 241 HB2 1
   ATOM 13990 HB3 B ASN B 271 ? 16.55025 93.44523 29.58433 0.513 31.32820 H ? B ? 241 HB3 1
   ATOM 13991 HD21 B ASN B 271 ? 16.65711 94.78899 32.72045 0.513 48.03259 H ? B ? 241 HD21 1
   ATOM 13992 HD22 B ASN B 271 ? 15.93329 94.94808 31.42833 0.513 48.03259 H ? B ? 241 HD22 1
   ATOM 13993 N A ALA B 272 ? 20.74611 92.87832 29.35395 0.487 29.90581 N ? B ? 242 N 1
   ATOM 13994 CA A ALA B 272 ? 22.01285 93.56063 29.54463 0.487 17.62761 C ? B ? 242 CA 1
   ATOM 13995 C A ALA B 272 ? 22.47204 94.18535 28.23226 0.487 17.70056 C ? B ? 242 C 1
   ATOM 13996 O A ALA B 272 ? 22.07042 93.76998 27.14410 0.487 27.75929 O ? B ? 242 O 1
   ATOM 13997 CB A ALA B 272 ? 23.08477 92.59167 30.04532 0.487 21.80813 C ? B ? 242 CB 1
   ATOM 13998 H A ALA B 272 ? 20.81321 92.02934 29.23424 0.487 35.89456 H ? B ? 242 H 1
   ATOM 13999 HA A ALA B 272 ? 21.90217 94.25894 30.20872 0.487 21.16073 H ? B ? 242 HA 1
   ATOM 14000 HB1 A ALA B 272 ? 23.91803 93.07465 30.16063 0.487 26.17735 H ? B ? 242 HB1 1
   ATOM 14001 HB2 A ALA B 272 ? 22.79995 92.21630 30.89319 0.487 26.17735 H ? B ? 242 HB2 1
   ATOM 14002 HB3 A ALA B 272 ? 23.20039 91.88376 29.39233 0.487 26.17735 H ? B ? 242 HB3 1
   ATOM 14003 N B ALA B 272 ? 20.92877 92.83706 29.51635 0.513 19.24460 N ? B ? 242 N 1
   ATOM 14004 CA B ALA B 272 ? 22.26022 93.42162 29.58130 0.513 19.66717 C ? B ? 242 CA 1
   ATOM 14005 C B ALA B 272 ? 22.64131 94.06890 28.25522 0.513 17.61725 C ? B ? 242 C 1
   ATOM 14006 O B ALA B 272 ? 22.33220 93.55905 27.17781 0.513 14.71639 O ? B ? 242 O 1
   ATOM 14007 CB B ALA B 272 ? 23.29274 92.35994 29.96039 0.513 14.27326 C ? B ? 242 CB 1
   ATOM 14008 H B ALA B 272 ? 20.89784 91.99009 29.66229 0.513 23.10111 H ? B ? 242 H 1
   ATOM 14009 HA B ALA B 272 ? 22.26495 94.10987 30.26482 0.513 23.60819 H ? B ? 242 HA 1
   ATOM 14010 HB1 B ALA B 272 ? 24.16983 92.77231 29.99987 0.513 17.13550 H ? B ? 242 HB1 1
   ATOM 14011 HB2 B ALA B 272 ? 23.06183 91.99004 30.82685 0.513 17.13550 H ? B ? 242 HB2 1
   ATOM 14012 HB3 B ALA B 272 ? 23.28644 91.65950 29.28938 0.513 17.13550 H ? B ? 242 HB3 1
   ATOM 14013 N . GLU B 273 ? 23.31493 95.20258 28.34628 1.000 19.62826 N ? B ? 243 N 1
   ATOM 14014 CA . GLU B 273 ? 23.87092 95.85458 27.17708 1.000 20.28813 C ? B ? 243 CA 1
   ATOM 14015 C . GLU B 273 ? 25.12303 95.11360 26.71428 1.000 19.49746 C ? B ? 243 C 1
   ATOM 14016 O . GLU B 273 ? 25.89809 94.58044 27.51729 1.000 16.83804 O ? B ? 243 O 1
   ATOM 14017 HA . GLU B 273 ? 23.22127 95.83101 26.45715 1.000 24.35334 H ? B ? 243 HA 1
   ATOM 14018 CB B GLU B 273 ? 24.25051 97.29700 27.50130 0.488 25.36685 C ? B ? 243 CB 1
   ATOM 14019 CG B GLU B 273 ? 25.00843 97.45709 28.81643 0.488 34.46981 C ? B ? 243 CG 1
   ATOM 14020 CD B GLU B 273 ? 26.25823 98.30882 28.67099 0.488 36.63404 C ? B ? 243 CD 1
   ATOM 14021 OE1 B GLU B 273 ? 26.99349 98.11739 27.68006 0.488 29.32089 O ? B ? 243 OE1 1
   ATOM 14022 OE2 B GLU B 273 ? 26.51455 99.16223 29.54858 0.488 32.62304 O ? B ? 243 OE2 1
   ATOM 14023 H B GLU B 273 ? 23.46550 95.61939 29.08331 0.513 23.56150 H ? B ? 243 H 1
   ATOM 14024 HB2 B GLU B 273 ? 24.81666 97.63693 26.79080 0.488 30.44781 H ? B ? 243 HB2 1
   ATOM 14025 HB3 B GLU B 273 ? 23.43973 97.82609 27.56132 0.488 30.44781 H ? B ? 243 HB3 1
   ATOM 14026 HG2 B GLU B 273 ? 24.42819 97.88348 29.46636 0.488 41.37136 H ? B ? 243 HG2 1
   ATOM 14027 HG3 B GLU B 273 ? 25.27707 96.58139 29.13564 0.488 41.37136 H ? B ? 243 HG3 1
   ATOM 14028 CB C GLU B 273 ? 24.17342 97.33477 27.45159 0.512 26.05454 C ? B ? 243 CB 1
   ATOM 14029 CG C GLU B 273 ? 25.55624 97.66323 27.98015 0.512 37.59748 C ? B ? 243 CG 1
   ATOM 14030 CD C GLU B 273 ? 26.00892 99.10124 27.60978 0.512 46.11231 C ? B ? 243 CD 1
   ATOM 14031 OE1 C GLU B 273 ? 25.16150 99.94147 27.20997 0.512 30.10964 O ? B ? 243 OE1 1
   ATOM 14032 OE2 C GLU B 273 ? 27.22656 99.38937 27.69788 0.512 34.21170 O ? B ? 243 OE2 1
   ATOM 14033 HB2 C GLU B 273 ? 24.06505 97.82229 26.62004 0.512 31.27304 H ? B ? 243 HB2 1
   ATOM 14034 HB3 C GLU B 273 ? 23.53580 97.65431 28.10903 0.512 31.27304 H ? B ? 243 HB3 1
   ATOM 14035 HG2 C GLU B 273 ? 25.55173 97.58898 28.94730 0.512 45.12456 H ? B ? 243 HG2 1
   ATOM 14036 HG3 C GLU B 273 ? 26.19621 97.03974 27.60253 0.512 45.12456 H ? B ? 243 HG3 1
   ATOM 14037 H A GLU B 273 ? 23.57967 95.53297 29.09485 0.487 23.56150 H ? B ? 243 H 1
   ATOM 14038 N . SER B 274 ? 25.38898 95.19058 25.41782 1.000 15.96649 N ? B ? 244 N 1
   ATOM 14039 CA . SER B 274 ? 26.60168 94.56922 24.89882 1.000 13.86253 C ? B ? 244 CA 1
   ATOM 14040 C . SER B 274 ? 27.85277 95.26351 25.43931 1.000 14.58072 C ? B ? 244 C 1
   ATOM 14041 O . SER B 274 ? 27.83216 96.43149 25.83627 1.000 15.19400 O ? B ? 244 O 1
   ATOM 14042 H . SER B 274 ? 24.89822 95.58548 24.83233 1.000 19.16738 H ? B ? 244 H 1
   ATOM 14043 HA . SER B 274 ? 26.64990 93.64171 25.17864 1.000 16.64263 H ? B ? 244 HA 1
   ATOM 14044 CB A SER B 274 ? 26.57388 94.63230 23.38001 0.760 19.38174 C ? B ? 244 CB 1
   ATOM 14045 OG A SER B 274 ? 26.83136 95.95031 23.01357 0.760 18.55276 O ? B ? 244 OG 1
   ATOM 14046 HB2 A SER B 274 ? 27.25685 94.04907 23.01354 0.760 23.26568 H ? B ? 244 HB2 1
   ATOM 14047 HB3 A SER B 274 ? 25.69993 94.36478 23.05514 0.760 23.26568 H ? B ? 244 HB3 1
   ATOM 14048 HG A SER B 274 ? 26.26758 96.46238 23.36788 0.760 22.27090 H ? B ? 244 HG 1
   ATOM 14049 CB B SER B 274 ? 26.62231 94.65179 23.37204 0.240 19.33178 C ? B ? 244 CB 1
   ATOM 14050 OG B SER B 274 ? 25.31414 94.59185 22.83597 0.240 32.80969 O ? B ? 244 OG 1
   ATOM 14051 HB2 B SER B 274 ? 27.03133 95.49095 23.10858 0.240 23.20573 H ? B ? 244 HB2 1
   ATOM 14052 HB3 B SER B 274 ? 27.13836 93.90764 23.02441 0.240 23.20573 H ? B ? 244 HB3 1
   ATOM 14053 HG B SER B 274 ? 25.02747 95.36789 22.69043 0.240 39.37922 H ? B ? 244 HG 1
   ATOM 14054 N . ARG B 275 ? 28.96940 94.53129 25.43824 1.000 13.45959 N ? B ? 245 N 1
   ATOM 14055 CA . ARG B 275 ? 30.21617 94.99852 26.05974 1.000 12.94552 C ? B ? 245 CA 1
   ATOM 14056 C . ARG B 275 ? 31.40638 94.68230 25.14855 1.000 11.92684 C ? B ? 245 C 1
   ATOM 14057 O . ARG B 275 ? 32.28017 93.89039 25.48544 1.000 12.01358 O ? B ? 245 O 1
   ATOM 14058 H . ARG B 275 ? 29.03223 93.75182 25.08036 1.000 16.15910 H ? B ? 245 H 1
   ATOM 14059 HA . ARG B 275 ? 30.15068 95.95810 26.18547 1.000 15.54222 H ? B ? 245 HA 1
   ATOM 14060 CB B ARG B 275 ? 30.42748 94.36129 27.43428 0.347 12.36041 C ? B ? 245 CB 1
   ATOM 14061 CG B ARG B 275 ? 29.44075 94.80911 28.51425 0.347 13.45390 C ? B ? 245 CG 1
   ATOM 14062 CD B ARG B 275 ? 29.64338 96.26071 28.91784 0.347 13.53883 C ? B ? 245 CD 1
   ATOM 14063 NE B ARG B 275 ? 31.01827 96.57123 29.28139 0.347 15.91949 N ? B ? 245 NE 1
   ATOM 14064 CZ B ARG B 275 ? 31.52704 96.40897 30.49302 0.347 16.68580 C ? B ? 245 CZ 1
   ATOM 14065 NH1 B ARG B 275 ? 30.82535 95.85945 31.47211 0.347 13.72565 N ? B ? 245 NH1 1
   ATOM 14066 NH2 B ARG B 275 ? 32.76866 96.81688 30.73132 0.347 10.15890 N ? B ? 245 NH2 1
   ATOM 14067 HB2 B ARG B 275 ? 30.34167 93.39942 27.34299 0.347 14.84009 H ? B ? 245 HB2 1
   ATOM 14068 HB3 B ARG B 275 ? 31.31880 94.58700 27.74332 0.347 14.84009 H ? B ? 245 HB3 1
   ATOM 14069 HG2 B ARG B 275 ? 28.53607 94.71369 28.17757 0.347 16.15227 H ? B ? 245 HG2 1
   ATOM 14070 HG3 B ARG B 275 ? 29.56103 94.25767 29.30314 0.347 16.15227 H ? B ? 245 HG3 1
   ATOM 14071 HD2 B ARG B 275 ? 29.39664 96.83117 28.17313 0.347 16.25419 H ? B ? 245 HD2 1
   ATOM 14072 HD3 B ARG B 275 ? 29.08196 96.45484 29.68467 0.347 16.25419 H ? B ? 245 HD3 1
   ATOM 14073 HE B ARG B 275 ? 31.53504 96.88102 28.66773 0.347 19.11098 H ? B ? 245 HE 1
   ATOM 14074 HH11 B ARG B 275 ? 30.01870 95.59799 31.32874 0.347 16.47837 H ? B ? 245 HH11 1
   ATOM 14075 HH12 B ARG B 275 ? 31.17623 95.76396 32.25145 0.347 16.47837 H ? B ? 245 HH12 1
   ATOM 14076 HH21 B ARG B 275 ? 33.22990 97.18038 30.10304 0.347 12.19827 H ? B ? 245 HH21 1
   ATOM 14077 HH22 B ARG B 275 ? 33.11121 96.71746 31.51387 0.347 12.19827 H ? B ? 245 HH22 1
   ATOM 14078 CB C ARG B 275 ? 30.44805 94.32596 27.42854 0.653 12.13468 C ? B ? 245 CB 1
   ATOM 14079 CG C ARG B 275 ? 29.45173 94.75488 28.51523 0.653 13.41196 C ? B ? 245 CG 1
   ATOM 14080 CD C ARG B 275 ? 29.65215 96.20280 28.91252 0.653 13.33029 C ? B ? 245 CD 1
   ATOM 14081 NE C ARG B 275 ? 30.97327 96.46729 29.45809 0.653 15.00786 N ? B ? 245 NE 1
   ATOM 14082 CZ C ARG B 275 ? 31.26627 96.36152 30.74238 0.653 17.36284 C ? B ? 245 CZ 1
   ATOM 14083 NH1 C ARG B 275 ? 30.38262 95.90887 31.61378 0.653 16.99257 N ? B ? 245 NH1 1
   ATOM 14084 NH2 C ARG B 275 ? 32.47566 96.71030 31.16157 0.653 17.32410 N ? B ? 245 NH2 1
   ATOM 14085 HB2 C ARG B 275 ? 30.36964 93.36529 27.31960 0.653 14.56920 H ? B ? 245 HB2 1
   ATOM 14086 HB3 C ARG B 275 ? 31.33850 94.55305 27.73908 0.653 14.56920 H ? B ? 245 HB3 1
   ATOM 14087 HG2 C ARG B 275 ? 28.54722 94.65324 28.17993 0.653 16.10194 H ? B ? 245 HG2 1
   ATOM 14088 HG3 C ARG B 275 ? 29.57770 94.20255 29.30261 0.653 16.10194 H ? B ? 245 HG3 1
   ATOM 14089 HD2 C ARG B 275 ? 29.53516 96.76327 28.12952 0.653 16.00394 H ? B ? 245 HD2 1
   ATOM 14090 HD3 C ARG B 275 ? 28.99773 96.43717 29.58906 0.653 16.00394 H ? B ? 245 HD3 1
   ATOM 14091 HE C ARG B 275 ? 31.59735 96.70525 28.91633 0.653 18.01702 H ? B ? 245 HE 1
   ATOM 14092 HH11 C ARG B 275 ? 29.59821 95.67589 31.34918 0.653 20.39867 H ? B ? 245 HH11 1
   ATOM 14093 HH12 C ARG B 275 ? 30.59177 95.84717 32.44568 0.653 20.39867 H ? B ? 245 HH12 1
   ATOM 14094 HH21 C ARG B 275 ? 33.05820 97.00116 30.59975 0.653 20.79651 H ? B ? 245 HH21 1
   ATOM 14095 HH22 C ARG B 275 ? 32.67710 96.64553 31.99514 0.653 20.79651 H ? B ? 245 HH22 1
   ATOM 14096 N A ARG B 276 ? 31.43319 95.30101 23.96180 0.528 11.10675 N ? B ? 246 N 1
   ATOM 14097 CA A ARG B 276 ? 32.56754 95.09377 23.06729 0.528 13.03067 C ? B ? 246 CA 1
   ATOM 14098 C A ARG B 276 ? 33.88312 95.50500 23.72441 0.528 15.03982 C ? B ? 246 C 1
   ATOM 14099 O A ARG B 276 ? 34.94848 94.97137 23.37935 0.528 12.97834 O ? B ? 246 O 1
   ATOM 14100 CB A ARG B 276 ? 32.36229 95.82160 21.73411 0.528 11.63558 C ? B ? 246 CB 1
   ATOM 14101 CG A ARG B 276 ? 31.15079 95.27755 20.94573 0.528 7.95320 C ? B ? 246 CG 1
   ATOM 14102 CD A ARG B 276 ? 31.00756 95.90891 19.60317 0.528 11.39983 C ? B ? 246 CD 1
   ATOM 14103 NE A ARG B 276 ? 30.70331 97.32606 19.73559 0.528 11.24370 N ? B ? 246 NE 1
   ATOM 14104 CZ A ARG B 276 ? 30.58576 98.17256 18.72038 0.528 11.85970 C ? B ? 246 CZ 1
   ATOM 14105 NH1 A ARG B 276 ? 30.81921 97.80381 17.47704 0.528 11.77803 N ? B ? 246 NH1 1
   ATOM 14106 NH2 A ARG B 276 ? 30.23734 99.42791 18.96150 0.528 14.95022 N ? B ? 246 NH2 1
   ATOM 14107 H A ARG B 276 ? 30.82366 95.82921 23.66335 0.528 13.33569 H ? B ? 246 H 1
   ATOM 14108 HA A ARG B 276 ? 32.62587 94.15018 22.85016 0.528 15.64440 H ? B ? 246 HA 1
   ATOM 14109 HB2 A ARG B 276 ? 32.21089 96.76388 21.90756 0.528 13.97028 H ? B ? 246 HB2 1
   ATOM 14110 HB3 A ARG B 276 ? 33.15451 95.70826 21.18598 0.528 13.97028 H ? B ? 246 HB3 1
   ATOM 14111 HG2 A ARG B 276 ? 31.25942 94.32220 20.81765 0.528 9.55142 H ? B ? 246 HG2 1
   ATOM 14112 HG3 A ARG B 276 ? 30.34034 95.45486 21.44835 0.528 9.55142 H ? B ? 246 HG3 1
   ATOM 14113 HD2 A ARG B 276 ? 31.83770 95.81567 19.11015 0.528 13.68739 H ? B ? 246 HD2 1
   ATOM 14114 HD3 A ARG B 276 ? 30.28414 95.48134 19.11866 0.528 13.68739 H ? B ? 246 HD3 1
   ATOM 14115 HE A ARG B 276 ? 30.59161 97.63746 20.52941 0.528 13.50002 H ? B ? 246 HE 1
   ATOM 14116 HH11 A ARG B 276 ? 31.05501 96.99474 17.30554 0.528 14.14122 H ? B ? 246 HH11 1
   ATOM 14117 HH12 A ARG B 276 ? 30.73576 98.37221 16.83707 0.528 14.14122 H ? B ? 246 HH12 1
   ATOM 14118 HH21 A ARG B 276 ? 30.09024 99.68589 19.76859 0.528 17.94785 H ? B ? 246 HH21 1
   ATOM 14119 HH22 A ARG B 276 ? 30.15829 99.98477 18.31091 0.528 17.94785 H ? B ? 246 HH22 1
   ATOM 14120 N B ARG B 276 ? 31.45909 95.30310 23.96142 0.472 11.00569 N ? B ? 246 N 1
   ATOM 14121 CA B ARG B 276 ? 32.55502 94.99618 23.03937 0.472 12.51870 C ? B ? 246 CA 1
   ATOM 14122 C B ARG B 276 ? 33.90268 95.37231 23.63582 0.472 7.40285 C ? B ? 246 C 1
   ATOM 14123 O B ARG B 276 ? 34.94124 94.76547 23.31944 0.472 8.44983 O ? B ? 246 O 1
   ATOM 14124 CB B ARG B 276 ? 32.36874 95.71279 21.70405 0.472 12.00340 C ? B ? 246 CB 1
   ATOM 14125 CG B ARG B 276 ? 31.37677 94.98006 20.82391 0.472 10.91254 C ? B ? 246 CG 1
   ATOM 14126 CD B ARG B 276 ? 30.94644 95.76121 19.61428 0.472 10.57074 C ? B ? 246 CD 1
   ATOM 14127 NE B ARG B 276 ? 30.20274 96.97482 19.94255 0.472 11.14883 N ? B ? 246 NE 1
   ATOM 14128 CZ B ARG B 276 ? 29.77009 97.83882 19.03380 0.472 9.64872 C ? B ? 246 CZ 1
   ATOM 14129 NH1 B ARG B 276 ? 29.94579 97.62872 17.74127 0.472 10.55410 N ? B ? 246 NH1 1
   ATOM 14130 NH2 B ARG B 276 ? 29.14943 98.94254 19.42817 0.472 13.66321 N ? B ? 246 NH2 1
   ATOM 14131 H B ARG B 276 ? 30.89247 95.88461 23.67788 0.472 13.21442 H ? B ? 246 H 1
   ATOM 14132 HA B ARG B 276 ? 32.54064 94.04181 22.86654 0.472 15.03003 H ? B ? 246 HA 1
   ATOM 14133 HB2 B ARG B 276 ? 32.03403 96.60909 21.86379 0.472 14.41167 H ? B ? 246 HB2 1
   ATOM 14134 HB3 B ARG B 276 ? 33.21933 95.75416 21.23964 0.472 14.41167 H ? B ? 246 HB3 1
   ATOM 14135 HG2 B ARG B 276 ? 31.78358 94.15599 20.51358 0.472 13.10264 H ? B ? 246 HG2 1
   ATOM 14136 HG3 B ARG B 276 ? 30.58299 94.78240 21.34521 0.472 13.10264 H ? B ? 246 HG3 1
   ATOM 14137 HD2 B ARG B 276 ? 31.73447 96.02222 19.11250 0.472 12.69248 H ? B ? 246 HD2 1
   ATOM 14138 HD3 B ARG B 276 ? 30.37452 95.20137 19.06621 0.472 12.69248 H ? B ? 246 HD3 1
   ATOM 14139 HE B ARG B 276 ? 30.03628 97.13812 20.77033 0.472 13.38618 H ? B ? 246 HE 1
   ATOM 14140 HH11 B ARG B 276 ? 30.34885 96.91834 17.47198 0.472 12.67251 H ? B ? 246 HH11 1
   ATOM 14141 HH12 B ARG B 276 ? 29.65710 98.20233 17.16924 0.472 12.67251 H ? B ? 246 HH12 1
   ATOM 14142 HH21 B ARG B 276 ? 29.03061 99.09286 20.26655 0.472 16.40344 H ? B ? 246 HH21 1
   ATOM 14143 HH22 B ARG B 276 ? 28.86579 99.50793 18.84551 0.472 16.40344 H ? B ? 246 HH22 1
   ATOM 14144 N A ASP B 277 ? 33.82140 96.40234 24.70974 0.528 13.86046 N ? B ? 247 N 1
   ATOM 14145 CA A ASP B 277 ? 35.02942 96.83827 25.40343 0.528 11.74623 C ? B ? 247 CA 1
   ATOM 14146 C A ASP B 277 ? 35.72234 95.70004 26.12697 0.528 11.37545 C ? B ? 247 C 1
   ATOM 14147 O A ASP B 277 ? 36.93983 95.74039 26.30062 0.528 14.78333 O ? B ? 247 O 1
   ATOM 14148 CB A ASP B 277 ? 34.69473 97.95146 26.39946 0.528 18.03266 C ? B ? 247 CB 1
   ATOM 14149 CG A ASP B 277 ? 33.75216 97.49062 27.51965 0.528 12.76540 C ? B ? 247 CG 1
   ATOM 14150 OD1 A ASP B 277 ? 32.57661 97.16408 27.21417 0.528 14.13998 O ? B ? 247 OD1 1
   ATOM 14151 OD2 A ASP B 277 ? 34.19004 97.46607 28.70814 0.528 14.76999 O ? B ? 247 OD2 1
   ATOM 14152 H A ASP B 277 ? 33.09770 96.77068 24.99290 0.528 16.64014 H ? B ? 247 H 1
   ATOM 14153 HA A ASP B 277 ? 35.64336 97.18887 24.73932 0.528 14.10307 H ? B ? 247 HA 1
   ATOM 14154 HB2 A ASP B 277 ? 35.51599 98.26459 26.80980 0.528 21.64678 H ? B ? 247 HB2 1
   ATOM 14155 HB3 A ASP B 277 ? 34.26236 98.67896 25.92543 0.528 21.64678 H ? B ? 247 HB3 1
   ATOM 14156 N B ASP B 277 ? 33.90320 96.38123 24.51253 0.472 9.99620 N ? B ? 247 N 1
   ATOM 14157 CA B ASP B 277 ? 35.12107 96.76172 25.22266 0.472 13.22585 C ? B ? 247 CA 1
   ATOM 14158 C B ASP B 277 ? 35.66384 95.63662 26.08717 0.472 11.18320 C ? B ? 247 C 1
   ATOM 14159 O B ASP B 277 ? 36.86800 95.60150 26.33530 0.472 8.59288 O ? B ? 247 O 1
   ATOM 14160 CB B ASP B 277 ? 34.88533 98.00802 26.08060 0.472 10.08724 C ? B ? 247 CB 1
   ATOM 14161 CG B ASP B 277 ? 33.83261 97.78605 27.17060 0.472 23.51400 C ? B ? 247 CG 1
   ATOM 14162 OD1 B ASP B 277 ? 32.88184 97.00799 26.94058 0.472 19.24750 O ? B ? 247 OD1 1
   ATOM 14163 OD2 B ASP B 277 ? 33.95698 98.38749 28.26275 0.472 27.92552 O ? B ? 247 OD2 1
   ATOM 14164 H B ASP B 277 ? 33.21514 96.85720 24.71160 0.472 12.00302 H ? B ? 247 H 1
   ATOM 14165 HA B ASP B 277 ? 35.79109 96.97721 24.55518 0.472 15.87861 H ? B ? 247 HA 1
   ATOM 14166 HB2 B ASP B 277 ? 35.71735 98.25607 26.51316 0.472 12.11227 H ? B ? 247 HB2 1
   ATOM 14167 HB3 B ASP B 277 ? 34.57932 98.73087 25.51074 0.472 12.11227 H ? B ? 247 HB3 1
   ATOM 14168 N A VAL B 278 ? 34.96171 94.72653 26.62768 0.528 10.72153 N ? B ? 248 N 1
   ATOM 14169 CA A VAL B 278 ? 35.56714 93.60763 27.32815 0.528 11.73928 C ? B ? 248 CA 1
   ATOM 14170 C A VAL B 278 ? 36.29931 92.70572 26.34655 0.528 9.32459 C ? B ? 248 C 1
   ATOM 14171 O A VAL B 278 ? 37.34560 92.13772 26.68361 0.528 10.57636 O ? B ? 248 O 1
   ATOM 14172 CB A VAL B 278 ? 34.49517 92.86603 28.13331 0.528 11.03471 C ? B ? 248 CB 1
   ATOM 14173 CG1 A VAL B 278 ? 35.13470 91.71865 28.88099 0.528 18.61060 C ? B ? 248 CG1 1
   ATOM 14174 CG2 A VAL B 278 ? 33.83733 93.82820 29.11588 0.528 16.56875 C ? B ? 248 CG2 1
   ATOM 14175 H A VAL B 278 ? 34.10400 94.69424 26.57398 0.528 12.87342 H ? B ? 248 H 1
   ATOM 14176 HA A VAL B 278 ? 36.22797 93.93410 27.95872 0.528 14.09473 H ? B ? 248 HA 1
   ATOM 14177 HB A VAL B 278 ? 33.81518 92.51494 27.53728 0.528 13.24924 H ? B ? 248 HB 1
   ATOM 14178 HG11 A VAL B 278 ? 34.50862 91.38461 29.54230 0.528 22.34031 H ? B ? 248 HG11 1
   ATOM 14179 HG12 A VAL B 278 ? 35.35653 91.01554 28.25066 0.528 22.34031 H ? B ? 248 HG12 1
   ATOM 14180 HG13 A VAL B 278 ? 35.93983 92.03662 29.31867 0.528 22.34031 H ? B ? 248 HG13 1
   ATOM 14181 HG21 A VAL B 278 ? 33.21801 93.33384 29.67529 0.528 19.89009 H ? B ? 248 HG21 1
   ATOM 14182 HG22 A VAL B 278 ? 34.52430 94.23772 29.66476 0.528 19.89009 H ? B ? 248 HG22 1
   ATOM 14183 HG23 A VAL B 278 ? 33.36086 94.51099 28.61822 0.528 19.89009 H ? B ? 248 HG23 1
   ATOM 14184 N B VAL B 278 ? 34.79959 94.75647 26.61304 0.472 10.84789 N ? B ? 248 N 1
   ATOM 14185 CA B VAL B 278 ? 35.29396 93.58630 27.33234 0.472 9.39675 C ? B ? 248 CA 1
   ATOM 14186 C B VAL B 278 ? 36.14685 92.73146 26.39864 0.472 9.08287 C ? B ? 248 C 1
   ATOM 14187 O B VAL B 278 ? 37.18872 92.20486 26.80471 0.472 10.43956 O ? B ? 248 O 1
   ATOM 14188 CB B VAL B 278 ? 34.12963 92.78299 27.94380 0.472 9.01894 C ? B ? 248 CB 1
   ATOM 14189 CG1 B VAL B 278 ? 34.62038 91.40500 28.38136 0.472 4.56525 C ? B ? 248 CG1 1
   ATOM 14190 CG2 B VAL B 278 ? 33.53171 93.48472 29.11716 0.472 7.88946 C ? B ? 248 CG2 1
   ATOM 14191 H B VAL B 278 ? 33.94299 94.81655 26.56592 0.472 13.02506 H ? B ? 248 H 1
   ATOM 14192 HA B VAL B 278 ? 35.85016 93.88593 28.06839 0.472 11.28369 H ? B ? 248 HA 1
   ATOM 14193 HB B VAL B 278 ? 33.44290 92.68969 27.26513 0.472 10.83032 H ? B ? 248 HB 1
   ATOM 14194 HG11 B VAL B 278 ? 33.97245 91.01781 28.99060 0.472 5.48589 H ? B ? 248 HG11 1
   ATOM 14195 HG12 B VAL B 278 ? 34.71650 90.84068 27.59829 0.472 5.48589 H ? B ? 248 HG12 1
   ATOM 14196 HG13 B VAL B 278 ? 35.47669 91.50147 28.82670 0.472 5.48589 H ? B ? 248 HG13 1
   ATOM 14197 HG21 B VAL B 278 ? 32.72469 93.01867 29.38625 0.472 9.47494 H ? B ? 248 HG21 1
   ATOM 14198 HG22 B VAL B 278 ? 34.17237 93.48433 29.84548 0.472 9.47494 H ? B ? 248 HG22 1
   ATOM 14199 HG23 B VAL B 278 ? 33.31845 94.39668 28.86470 0.472 9.47494 H ? B ? 248 HG23 1
   ATOM 14200 N A LEU B 279 ? 35.77933 92.55854 25.12369 0.528 11.07227 N ? B ? 249 N 1
   ATOM 14201 CA A LEU B 279 ? 36.49465 91.77061 24.12498 0.528 7.99940 C ? B ? 249 CA 1
   ATOM 14202 C A LEU B 279 ? 37.83059 92.43474 23.78874 0.528 8.73834 C ? B ? 249 C 1
   ATOM 14203 O A LEU B 279 ? 38.87473 91.77491 23.71965 0.528 10.18164 O ? B ? 249 O 1
   ATOM 14204 CB A LEU B 279 ? 35.64172 91.63720 22.86634 0.528 10.78414 C ? B ? 249 CB 1
   ATOM 14205 CG A LEU B 279 ? 34.22382 91.08778 23.08631 0.528 10.06420 C ? B ? 249 CG 1
   ATOM 14206 CD1 A LEU B 279 ? 33.54873 90.91953 21.71315 0.528 9.04178 C ? B ? 249 CD1 1
   ATOM 14207 CD2 A LEU B 279 ? 34.24774 89.80074 23.90109 0.528 9.55930 C ? B ? 249 CD2 1
   ATOM 14208 H A LEU B 279 ? 35.03471 92.89613 24.85690 0.528 13.29431 H ? B ? 249 H 1
   ATOM 14209 HA A LEU B 279 ? 36.66366 90.88071 24.47199 0.528 9.60687 H ? B ? 249 HA 1
   ATOM 14210 HB2 A LEU B 279 ? 35.55303 92.51527 22.46381 0.528 12.94856 H ? B ? 249 HB2 1
   ATOM 14211 HB3 A LEU B 279 ? 36.09382 91.03574 22.25417 0.528 12.94856 H ? B ? 249 HB3 1
   ATOM 14212 HG A LEU B 279 ? 33.69188 91.70690 23.61036 0.528 12.08463 H ? B ? 249 HG 1
   ATOM 14213 HD11 A LEU B 279 ? 32.67268 90.52238 21.83848 0.528 10.85772 H ? B ? 249 HD11 1
   ATOM 14214 HD12 A LEU B 279 ? 33.46034 91.79071 21.29584 0.528 10.85772 H ? B ? 249 HD12 1
   ATOM 14215 HD13 A LEU B 279 ? 34.09769 90.34197 21.16001 0.528 10.85772 H ? B ? 249 HD13 1
   ATOM 14216 HD21 A LEU B 279 ? 33.34991 89.43583 23.94152 0.528 11.47875 H ? B ? 249 HD21 1
   ATOM 14217 HD22 A LEU B 279 ? 34.84354 89.16660 23.47238 0.528 11.47875 H ? B ? 249 HD22 1
   ATOM 14218 HD23 A LEU B 279 ? 34.56466 89.99941 24.79608 0.528 11.47875 H ? B ? 249 HD23 1
   ATOM 14219 N B LEU B 279 ? 35.74002 92.60535 25.12333 0.472 11.09003 N ? B ? 249 N 1
   ATOM 14220 CA B LEU B 279 ? 36.51861 91.79430 24.18364 0.472 8.53951 C ? B ? 249 CA 1
   ATOM 14221 C B LEU B 279 ? 37.84829 92.46378 23.85376 0.472 9.54670 C ? B ? 249 C 1
   ATOM 14222 O B LEU B 279 ? 38.88933 91.80080 23.77768 0.472 10.17533 O ? B ? 249 O 1
   ATOM 14223 CB B LEU B 279 ? 35.75782 91.58193 22.87877 0.472 9.73704 C ? B ? 249 CB 1
   ATOM 14224 CG B LEU B 279 ? 34.36399 90.97802 23.02735 0.472 8.52909 C ? B ? 249 CG 1
   ATOM 14225 CD1 B LEU B 279 ? 33.77063 90.77659 21.63736 0.472 10.77848 C ? B ? 249 CD1 1
   ATOM 14226 CD2 B LEU B 279 ? 34.37276 89.69243 23.83854 0.472 10.56409 C ? B ? 249 CD2 1
   ATOM 14227 H B LEU B 279 ? 35.03624 92.97023 24.78994 0.472 13.31562 H ? B ? 249 H 1
   ATOM 14228 HA B LEU B 279 ? 36.67161 90.93290 24.60254 0.472 10.25500 H ? B ? 249 HA 1
   ATOM 14229 HB2 B LEU B 279 ? 35.65647 92.44169 22.44123 0.472 11.69204 H ? B ? 249 HB2 1
   ATOM 14230 HB3 B LEU B 279 ? 36.27525 90.98316 22.31784 0.472 11.69204 H ? B ? 249 HB3 1
   ATOM 14231 HG B LEU B 279 ? 33.79736 91.58563 23.52801 0.472 10.24250 H ? B ? 249 HG 1
   ATOM 14232 HD11 B LEU B 279 ? 32.91582 90.32583 21.72117 0.472 12.94176 H ? B ? 249 HD11 1
   ATOM 14233 HD12 B LEU B 279 ? 33.64822 91.64251 21.21772 0.472 12.94176 H ? B ? 249 HD12 1
   ATOM 14234 HD13 B LEU B 279 ? 34.37915 90.23626 21.10949 0.472 12.94176 H ? B ? 249 HD13 1
   ATOM 14235 HD21 B LEU B 279 ? 33.46024 89.38269 23.94933 0.472 12.68450 H ? B ? 249 HD21 1
   ATOM 14236 HD22 B LEU B 279 ? 34.89374 89.02443 23.36604 0.472 12.68450 H ? B ? 249 HD22 1
   ATOM 14237 HD23 B LEU B 279 ? 34.76976 89.86894 24.70579 0.472 12.68450 H ? B ? 249 HD23 1
   ATOM 14238 N A ALA B 280 ? 37.80295 93.75971 23.60332 0.528 10.47395 N ? B ? 250 N 1
   ATOM 14239 CA A ALA B 280 ? 39.02380 94.53410 23.39155 0.528 10.21471 C ? B ? 250 CA 1
   ATOM 14240 C A ALA B 280 ? 39.99178 94.38825 24.56335 0.528 11.43953 C ? B ? 250 C 1
   ATOM 14241 O A ALA B 280 ? 41.20106 94.23002 24.36565 0.528 10.83571 O ? B ? 250 O 1
   ATOM 14242 CB A ALA B 280 ? 38.66975 96.01309 23.20003 0.528 11.55241 C ? B ? 250 CB 1
   ATOM 14243 H A ALA B 280 ? 37.08584 94.23437 23.59602 0.528 12.57633 H ? B ? 250 H 1
   ATOM 14244 HA A ALA B 280 ? 39.46144 94.20508 22.59085 0.528 12.26524 H ? B ? 250 HA 1
   ATOM 14245 HB1 A ALA B 280 ? 39.48597 96.51720 23.05666 0.528 13.87049 H ? B ? 250 HB1 1
   ATOM 14246 HB2 A ALA B 280 ? 38.08696 96.10110 22.42963 0.528 13.87049 H ? B ? 250 HB2 1
   ATOM 14247 HB3 A ALA B 280 ? 38.21748 96.33511 23.99543 0.528 13.87049 H ? B ? 250 HB3 1
   ATOM 14248 N B ALA B 280 ? 37.81494 93.77997 23.62366 0.472 10.49855 N ? B ? 250 N 1
   ATOM 14249 CA B ALA B 280 ? 39.03858 94.54224 23.39351 0.472 10.36321 C ? B ? 250 CA 1
   ATOM 14250 C B ALA B 280 ? 40.00285 94.40329 24.56561 0.472 11.49883 C ? B ? 250 C 1
   ATOM 14251 O B ALA B 280 ? 41.21660 94.25923 24.37151 0.472 10.86491 O ? B ? 250 O 1
   ATOM 14252 CB B ALA B 280 ? 38.69405 96.01941 23.18158 0.472 11.61433 C ? B ? 250 CB 1
   ATOM 14253 H B ALA B 280 ? 37.09703 94.25266 23.59605 0.472 12.60585 H ? B ? 250 H 1
   ATOM 14254 HA B ALA B 280 ? 39.47233 94.20267 22.59511 0.472 12.44344 H ? B ? 250 HA 1
   ATOM 14255 HB1 B ALA B 280 ? 39.51345 96.51647 23.03185 0.472 13.94478 H ? B ? 250 HB1 1
   ATOM 14256 HB2 B ALA B 280 ? 38.11229 96.10040 22.40964 0.472 13.94478 H ? B ? 250 HB2 1
   ATOM 14257 HB3 B ALA B 280 ? 38.24329 96.35513 23.97216 0.472 13.94478 H ? B ? 250 HB3 1
   ATOM 14258 N . SER B 281 ? 39.48168 94.45861 25.79680 1.000 11.18461 N ? B ? 251 N 1
   ATOM 14259 CA . SER B 281 ? 40.33526 94.31803 26.98535 1.000 12.48559 C ? B ? 251 CA 1
   ATOM 14260 C . SER B 281 ? 40.96096 92.93459 27.06810 1.000 11.60365 C ? B ? 251 C 1
   ATOM 14261 O . SER B 281 ? 42.14518 92.79804 27.41258 1.000 11.58696 O ? B ? 251 O 1
   ATOM 14262 HA . SER B 281 ? 41.04988 94.97047 26.91792 1.000 14.99029 H ? B ? 251 HA 1
   ATOM 14263 CB A SER B 281 ? 39.53382 94.61986 28.25461 0.180 13.91496 C ? B ? 251 CB 1
   ATOM 14264 OG A SER B 281 ? 39.11928 95.97646 28.29442 0.180 16.81377 O ? B ? 251 OG 1
   ATOM 14265 H A SER B 281 ? 38.65005 94.58618 25.97490 0.528 13.42912 H ? B ? 251 H 1
   ATOM 14266 HB2 A SER B 281 ? 38.74816 94.05123 28.27205 0.180 16.70554 H ? B ? 251 HB2 1
   ATOM 14267 HB3 A SER B 281 ? 40.09116 94.43944 29.02774 0.180 16.70554 H ? B ? 251 HB3 1
   ATOM 14268 HG A SER B 281 ? 38.68325 96.16409 27.60140 0.180 20.18411 H ? B ? 251 HG 1
   ATOM 14269 CB B SER B 281 ? 39.53920 94.61335 28.25948 0.717 13.80605 C ? B ? 251 CB 1
   ATOM 14270 OG B SER B 281 ? 39.28346 96.00335 28.40606 0.717 17.40632 O ? B ? 251 OG 1
   ATOM 14271 H B SER B 281 ? 38.64769 94.57512 25.97138 0.472 13.42912 H ? B ? 251 H 1
   ATOM 14272 HB2 B SER B 281 ? 38.69229 94.14250 28.21528 0.717 16.57485 H ? B ? 251 HB2 1
   ATOM 14273 HB3 B SER B 281 ? 40.04963 94.30683 29.02525 0.717 16.57485 H ? B ? 251 HB3 1
   ATOM 14274 HG B SER B 281 ? 38.80430 96.27572 27.77217 0.717 20.89517 H ? B ? 251 HG 1
   ATOM 14275 CB C SER B 281 ? 39.54556 94.61006 28.26187 0.103 13.92321 C ? B ? 251 CB 1
   ATOM 14276 OG C SER B 281 ? 40.41483 94.68716 29.37844 0.103 11.62589 O ? B ? 251 OG 1
   ATOM 14277 HB2 C SER B 281 ? 39.08283 95.45665 28.16150 0.103 16.71544 H ? B ? 251 HB2 1
   ATOM 14278 HB3 C SER B 281 ? 38.90452 93.89689 28.40803 0.103 16.71544 H ? B ? 251 HB3 1
   ATOM 14279 HG C SER B 281 ? 40.85331 95.40316 29.35226 0.103 13.95866 H ? B ? 251 HG 1
   ATOM 14280 N . ALA B 282 ? 40.19161 91.89545 26.75726 1.000 9.87407 N ? B ? 252 N 1
   ATOM 14281 CA . ALA B 282 ? 40.76352 90.56107 26.71844 1.000 12.62525 C ? B ? 252 CA 1
   ATOM 14282 C . ALA B 282 ? 41.86827 90.47178 25.67520 1.000 10.51018 C ? B ? 252 C 1
   ATOM 14283 O . ALA B 282 ? 42.93569 89.90215 25.93919 1.000 12.99069 O ? B ? 252 O 1
   ATOM 14284 CB . ALA B 282 ? 39.65121 89.55753 26.46570 1.000 11.79693 C ? B ? 252 CB 1
   ATOM 14285 H . ALA B 282 ? 39.35352 91.93762 26.56905 1.000 11.85647 H ? B ? 252 H 1
   ATOM 14286 HA . ALA B 282 ? 41.16908 90.34183 27.57188 1.000 15.15789 H ? B ? 252 HA 1
   ATOM 14287 HB1 . ALA B 282 ? 40.02883 88.66414 26.45284 1.000 14.16391 H ? B ? 252 HB1 1
   ATOM 14288 HB2 . ALA B 282 ? 38.99425 89.62877 27.17579 1.000 14.16391 H ? B ? 252 HB2 1
   ATOM 14289 HB3 . ALA B 282 ? 39.23694 89.75389 25.61088 1.000 14.16391 H ? B ? 252 HB3 1
   ATOM 14290 N . ALA B 283 ? 41.63807 91.02267 24.47655 1.000 12.01670 N ? B ? 253 N 1
   ATOM 14291 CA . ALA B 283 ? 42.68996 90.97907 23.46098 1.000 10.50674 C ? B ? 253 CA 1
   ATOM 14292 C . ALA B 283 ? 43.93920 91.73765 23.90643 1.000 12.60981 C ? B ? 253 C 1
   ATOM 14293 O . ALA B 283 ? 45.06592 91.29924 23.64119 1.000 12.83000 O ? B ? 253 O 1
   ATOM 14294 CB . ALA B 283 ? 42.16820 91.55285 22.14938 1.000 12.58028 C ? B ? 253 CB 1
   ATOM 14295 H . ALA B 283 ? 40.90945 91.41198 24.23747 1.000 14.42763 H ? B ? 253 H 1
   ATOM 14296 HA . ALA B 283 ? 42.93874 90.05255 23.31754 1.000 12.61567 H ? B ? 253 HA 1
   ATOM 14297 HB1 . ALA B 283 ? 42.87319 91.51240 21.48436 1.000 15.10393 H ? B ? 253 HB1 1
   ATOM 14298 HB2 . ALA B 283 ? 41.40647 91.02870 21.85623 1.000 15.10393 H ? B ? 253 HB2 1
   ATOM 14299 HB3 . ALA B 283 ? 41.90052 92.47420 22.29205 1.000 15.10393 H ? B ? 253 HB3 1
   ATOM 14300 N A ARG B 284 ? 43.75771 92.90109 24.54118 0.651 11.32687 N ? B ? 254 N 1
   ATOM 14301 CA A ARG B 284 ? 44.88983 93.68435 25.04716 0.651 12.44383 C ? B ? 254 CA 1
   ATOM 14302 C A ARG B 284 ? 45.69612 92.89589 26.06308 0.651 14.43131 C ? B ? 254 C 1
   ATOM 14303 O A ARG B 284 ? 46.93148 92.91541 26.03480 0.651 15.29255 O ? B ? 254 O 1
   ATOM 14304 CB A ARG B 284 ? 44.36603 94.98118 25.66140 0.651 14.48152 C ? B ? 254 CB 1
   ATOM 14305 CG A ARG B 284 ? 45.37469 96.13343 25.73494 0.651 21.77077 C ? B ? 254 CG 1
   ATOM 14306 CD A ARG B 284 ? 44.68175 97.45169 26.14048 0.651 26.37917 C ? B ? 254 CD 1
   ATOM 14307 NE A ARG B 284 ? 43.77561 97.98238 25.12447 0.651 24.66090 N ? B ? 254 NE 1
   ATOM 14308 CZ A ARG B 284 ? 42.45057 98.00254 25.22338 0.651 35.74887 C ? B ? 254 CZ 1
   ATOM 14309 NH1 A ARG B 284 ? 41.82738 97.58109 26.31209 0.651 30.62558 N ? B ? 254 NH1 1
   ATOM 14310 NH2 A ARG B 284 ? 41.73117 98.47955 24.21183 0.651 36.33601 N ? B ? 254 NH2 1
   ATOM 14311 H A ARG B 284 ? 42.99053 93.25926 24.69198 0.651 13.59983 H ? B ? 254 H 1
   ATOM 14312 HA A ARG B 284 ? 45.48271 93.90672 24.31236 0.651 14.94019 H ? B ? 254 HA 1
   ATOM 14313 HB2 A ARG B 284 ? 43.61526 95.28868 25.12972 0.651 17.38542 H ? B ? 254 HB2 1
   ATOM 14314 HB3 A ARG B 284 ? 44.07595 94.79361 26.56781 0.651 17.38542 H ? B ? 254 HB3 1
   ATOM 14315 HG2 A ARG B 284 ? 46.05304 95.92718 26.39692 0.651 26.13252 H ? B ? 254 HG2 1
   ATOM 14316 HG3 A ARG B 284 ? 45.78656 96.25818 24.86563 0.651 26.13252 H ? B ? 254 HG3 1
   ATOM 14317 HD2 A ARG B 284 ? 44.16336 97.29649 26.94552 0.651 31.66259 H ? B ? 254 HD2 1
   ATOM 14318 HD3 A ARG B 284 ? 45.36193 98.12263 26.30807 0.651 31.66259 H ? B ? 254 HD3 1
   ATOM 14319 HE A ARG B 284 ? 44.12605 98.30592 24.40885 0.651 29.60067 H ? B ? 254 HE 1
   ATOM 14320 HH11 A ARG B 284 ? 42.28115 97.28419 26.97958 0.651 36.75828 H ? B ? 254 HH11 1
   ATOM 14321 HH12 A ARG B 284 ? 40.96862 97.60412 26.35211 0.651 36.75828 H ? B ? 254 HH12 1
   ATOM 14322 HH21 A ARG B 284 ? 42.12408 98.77033 23.50425 0.651 43.61080 H ? B ? 254 HH21 1
   ATOM 14323 HH22 A ARG B 284 ? 40.87301 98.49728 24.26523 0.651 43.61080 H ? B ? 254 HH22 1
   ATOM 14324 N C ARG B 284 ? 43.75835 92.88321 24.56706 0.349 11.39000 N ? B ? 254 N 1
   ATOM 14325 CA C ARG B 284 ? 44.90000 93.63872 25.07616 0.349 12.44367 C ? B ? 254 CA 1
   ATOM 14326 C C ARG B 284 ? 45.69032 92.82835 26.08930 0.349 14.35406 C ? B ? 254 C 1
   ATOM 14327 O C ARG B 284 ? 46.92524 92.82458 26.05951 0.349 15.74820 O ? B ? 254 O 1
   ATOM 14328 CB C ARG B 284 ? 44.41042 94.93924 25.69862 0.349 14.41167 C ? B ? 254 CB 1
   ATOM 14329 CG C ARG B 284 ? 45.51361 95.87411 26.16508 0.349 9.52934 C ? B ? 254 CG 1
   ATOM 14330 CD C ARG B 284 ? 44.91188 97.26877 26.42671 0.349 20.99986 C ? B ? 254 CD 1
   ATOM 14331 NE C ARG B 284 ? 43.93462 97.29798 27.51266 0.349 23.32878 N ? B ? 254 NE 1
   ATOM 14332 CZ C ARG B 284 ? 42.61657 97.34582 27.35513 0.349 29.35655 C ? B ? 254 CZ 1
   ATOM 14333 NH1 C ARG B 284 ? 42.06153 97.38267 26.15306 0.349 34.31267 N ? B ? 254 NH1 1
   ATOM 14334 NH2 C ARG B 284 ? 41.83352 97.35010 28.43281 0.349 17.67175 N ? B ? 254 NH2 1
   ATOM 14335 H C ARG B 284 ? 42.99336 93.24004 24.73157 0.349 13.67559 H ? B ? 254 H 1
   ATOM 14336 HA C ARG B 284 ? 45.49348 93.85337 24.33954 0.349 14.93999 H ? B ? 254 HA 1
   ATOM 14337 HB2 C ARG B 284 ? 43.88209 95.41651 25.03985 0.349 17.30160 H ? B ? 254 HB2 1
   ATOM 14338 HB3 C ARG B 284 ? 43.86341 94.72476 26.47043 0.349 17.30160 H ? B ? 254 HB3 1
   ATOM 14339 HG2 C ARG B 284 ? 45.90460 95.54002 26.98752 0.349 11.44280 H ? B ? 254 HG2 1
   ATOM 14340 HG3 C ARG B 284 ? 46.19594 95.94858 25.47967 0.349 11.44280 H ? B ? 254 HG3 1
   ATOM 14341 HD2 C ARG B 284 ? 45.62903 97.87924 26.65896 0.349 25.20742 H ? B ? 254 HD2 1
   ATOM 14342 HD3 C ARG B 284 ? 44.46592 97.57222 25.62052 0.349 25.20742 H ? B ? 254 HD3 1
   ATOM 14343 HE C ARG B 284 ? 44.23681 97.28301 28.31768 0.349 28.00212 H ? B ? 254 HE 1
   ATOM 14344 HH11 C ARG B 284 ? 42.55708 97.37589 25.45022 0.349 41.18280 H ? B ? 254 HH11 1
   ATOM 14345 HH12 C ARG B 284 ? 41.20559 97.41337 26.07541 0.349 41.18280 H ? B ? 254 HH12 1
   ATOM 14346 HH21 C ARG B 284 ? 42.18276 97.32210 29.21820 0.349 21.21369 H ? B ? 254 HH21 1
   ATOM 14347 HH22 C ARG B 284 ? 40.97876 97.38087 28.34314 0.349 21.21369 H ? B ? 254 HH22 1
   ATOM 14348 N A ILE B 285 ? 45.01512 92.18860 26.95558 0.651 12.19513 N ? B ? 255 N 1
   ATOM 14349 CA A ILE B 285 ? 45.70625 91.35185 27.93238 0.651 14.09985 C ? B ? 255 CA 1
   ATOM 14350 C A ILE B 285 ? 46.52779 90.28752 27.22729 0.651 14.84764 C ? B ? 255 C 1
   ATOM 14351 O A ILE B 285 ? 47.71824 90.10497 27.52247 0.651 16.02031 O ? B ? 255 O 1
   ATOM 14352 CB A ILE B 285 ? 44.69071 90.72923 28.89715 0.651 13.60158 C ? B ? 255 CB 1
   ATOM 14353 CG1 A ILE B 285 ? 44.20837 91.79992 29.85957 0.651 16.95718 C ? B ? 255 CG1 1
   ATOM 14354 CG2 A ILE B 285 ? 45.29742 89.52700 29.66238 0.651 15.75183 C ? B ? 255 CG2 1
   ATOM 14355 CD1 A ILE B 285 ? 42.87727 91.49116 30.48914 0.651 16.04304 C ? B ? 255 CD1 1
   ATOM 14356 H A ILE B 285 ? 44.15756 92.17394 27.01861 0.651 14.64174 H ? B ? 255 H 1
   ATOM 14357 HA A ILE B 285 ? 46.31555 91.90573 28.44509 0.651 16.92741 H ? B ? 255 HA 1
   ATOM 14358 HB A ILE B 285 ? 43.93985 90.38896 28.38595 0.651 16.32949 H ? B ? 255 HB 1
   ATOM 14359 HG12 A ILE B 285 ? 44.85883 91.89444 30.57291 0.651 20.35621 H ? B ? 255 HG12 1
   ATOM 14360 HG13 A ILE B 285 ? 44.12105 92.63691 29.37715 0.651 20.35621 H ? B ? 255 HG13 1
   ATOM 14361 HG21 A ILE B 285 ? 44.75527 89.34529 30.44594 0.651 18.90978 H ? B ? 255 HG21 1
   ATOM 14362 HG22 A ILE B 285 ? 45.30507 88.75240 29.07856 0.651 18.90978 H ? B ? 255 HG22 1
   ATOM 14363 HG23 A ILE B 285 ? 46.20300 89.74793 29.93070 0.651 18.90978 H ? B ? 255 HG23 1
   ATOM 14364 HD11 A ILE B 285 ? 42.62756 92.22300 31.07477 0.651 19.25923 H ? B ? 255 HD11 1
   ATOM 14365 HD12 A ILE B 285 ? 42.21372 91.38625 29.78943 0.651 19.25923 H ? B ? 255 HD12 1
   ATOM 14366 HD13 A ILE B 285 ? 42.95232 90.66980 30.99968 0.651 19.25923 H ? B ? 255 HD13 1
   ATOM 14367 N C ILE B 285 ? 44.99830 92.12583 26.98343 0.349 12.70033 N ? B ? 255 N 1
   ATOM 14368 CA C ILE B 285 ? 45.68902 91.30987 27.97818 0.349 14.06278 C ? B ? 255 CA 1
   ATOM 14369 C C ILE B 285 ? 46.48557 90.20360 27.30177 0.349 14.28042 C ? B ? 255 C 1
   ATOM 14370 O C ILE B 285 ? 47.62351 89.91202 27.69041 0.349 15.78525 O ? B ? 255 O 1
   ATOM 14371 CB C ILE B 285 ? 44.67982 90.75272 28.99452 0.349 14.03050 C ? B ? 255 CB 1
   ATOM 14372 CG1 C ILE B 285 ? 44.11584 91.89731 29.83159 0.349 17.78674 C ? B ? 255 CG1 1
   ATOM 14373 CG2 C ILE B 285 ? 45.33438 89.69508 29.87994 0.349 18.35567 C ? B ? 255 CG2 1
   ATOM 14374 CD1 C ILE B 285 ? 42.97798 91.50015 30.74527 0.349 18.61998 C ? B ? 255 CD1 1
   ATOM 14375 H C ILE B 285 ? 44.14014 92.10427 27.03538 0.349 15.24799 H ? B ? 255 H 1
   ATOM 14376 HA C ILE B 285 ? 46.31848 91.87023 28.45848 0.349 16.88293 H ? B ? 255 HA 1
   ATOM 14377 HB C ILE B 285 ? 43.95145 90.32664 28.51614 0.349 16.84419 H ? B ? 255 HB 1
   ATOM 14378 HG12 C ILE B 285 ? 44.82677 92.25452 30.38646 0.349 21.35168 H ? B ? 255 HG12 1
   ATOM 14379 HG13 C ILE B 285 ? 43.78504 92.58496 29.23276 0.349 21.35168 H ? B ? 255 HG13 1
   ATOM 14380 HG21 C ILE B 285 ? 44.73791 89.48605 30.61575 0.349 22.03440 H ? B ? 255 HG21 1
   ATOM 14381 HG22 C ILE B 285 ? 45.49927 88.89868 29.35130 0.349 22.03440 H ? B ? 255 HG22 1
   ATOM 14382 HG23 C ILE B 285 ? 46.17215 90.04422 30.22220 0.349 22.03440 H ? B ? 255 HG23 1
   ATOM 14383 HD11 C ILE B 285 ? 42.52657 92.30126 31.05406 0.349 22.35156 H ? B ? 255 HD11 1
   ATOM 14384 HD12 C ILE B 285 ? 42.35792 90.94021 30.25241 0.349 22.35156 H ? B ? 255 HD12 1
   ATOM 14385 HD13 C ILE B 285 ? 43.33665 91.01018 31.50170 0.349 22.35156 H ? B ? 255 HD13 1
   ATOM 14386 N . ILE B 286 ? 45.90155 89.57262 26.28042 1.000 16.23112 N ? B ? 256 N 1
   ATOM 14387 CA . ILE B 286 ? 46.59028 88.51915 25.53488 1.000 19.05760 C ? B ? 256 CA 1
   ATOM 14388 C . ILE B 286 ? 47.80912 89.08558 24.82153 1.000 21.24929 C ? B ? 256 C 1
   ATOM 14389 O . ILE B 286 ? 48.87761 88.45995 24.79985 1.000 19.55071 O ? B ? 256 O 1
   ATOM 14390 HA . ILE B 286 ? 46.90112 87.85023 26.16482 1.000 22.87670 H ? B ? 256 HA 1
   ATOM 14391 CB B ILE B 286 ? 45.59457 87.84569 24.51852 0.450 18.78222 C ? B ? 256 CB 1
   ATOM 14392 CG1 B ILE B 286 ? 44.99221 86.57180 25.11529 0.450 34.00865 C ? B ? 256 CG1 1
   ATOM 14393 CG2 B ILE B 286 ? 46.24373 87.56583 23.14900 0.450 15.22424 C ? B ? 256 CG2 1
   ATOM 14394 CD1 B ILE B 286 ? 44.05069 86.81861 26.26028 0.450 29.36654 C ? B ? 256 CD1 1
   ATOM 14395 HB B ILE B 286 ? 44.87996 88.48265 24.36196 0.450 22.54626 H ? B ? 256 HB 1
   ATOM 14396 HG12 B ILE B 286 ? 44.49794 86.10724 24.42190 0.450 40.81797 H ? B ? 256 HG12 1
   ATOM 14397 HG13 B ILE B 286 ? 45.71284 86.01054 25.44174 0.450 40.81797 H ? B ? 256 HG13 1
   ATOM 14398 HG21 B ILE B 286 ? 45.63571 87.03137 22.61462 0.450 18.27667 H ? B ? 256 HG21 1
   ATOM 14399 HG22 B ILE B 286 ? 46.42001 88.40987 22.70469 0.450 18.27667 H ? B ? 256 HG22 1
   ATOM 14400 HG23 B ILE B 286 ? 47.07453 87.08421 23.28584 0.450 18.27667 H ? B ? 256 HG23 1
   ATOM 14401 HD11 B ILE B 286 ? 43.69708 85.96907 26.56712 0.450 35.24743 H ? B ? 256 HD11 1
   ATOM 14402 HD12 B ILE B 286 ? 44.53492 87.25433 26.97902 0.450 35.24743 H ? B ? 256 HD12 1
   ATOM 14403 HD13 B ILE B 286 ? 43.32653 87.38802 25.95655 0.450 35.24743 H ? B ? 256 HD13 1
   ATOM 14404 CB C ILE B 286 ? 45.62097 87.81582 24.56147 0.550 18.79460 C ? B ? 256 CB 1
   ATOM 14405 CG1 C ILE B 286 ? 44.51536 87.08416 25.32586 0.550 15.69663 C ? B ? 256 CG1 1
   ATOM 14406 CG2 C ILE B 286 ? 46.37330 86.81502 23.68319 0.550 23.87377 C ? B ? 256 CG2 1
   ATOM 14407 CD1 C ILE B 286 ? 44.99458 85.82846 26.06411 0.550 15.92588 C ? B ? 256 CD1 1
   ATOM 14408 H C ILE B 286 ? 45.10565 89.73594 25.99851 0.349 19.48493 H ? B ? 256 H 1
   ATOM 14409 HB C ILE B 286 ? 45.22085 88.50047 24.00285 0.550 22.56111 H ? B ? 256 HB 1
   ATOM 14410 HG12 C ILE B 286 ? 44.14024 87.68895 25.98496 0.550 18.84354 H ? B ? 256 HG12 1
   ATOM 14411 HG13 C ILE B 286 ? 43.82922 86.81261 24.69628 0.550 18.84354 H ? B ? 256 HG13 1
   ATOM 14412 HG21 C ILE B 286 ? 45.73669 86.19472 23.29479 0.550 28.65611 H ? B ? 256 HG21 1
   ATOM 14413 HG22 C ILE B 286 ? 46.83623 87.29726 22.98031 0.550 28.65611 H ? B ? 256 HG22 1
   ATOM 14414 HG23 C ILE B 286 ? 47.01302 86.33312 24.23038 0.550 28.65611 H ? B ? 256 HG23 1
   ATOM 14415 HD11 C ILE B 286 ? 44.29924 85.53595 26.67390 0.550 19.11864 H ? B ? 256 HD11 1
   ATOM 14416 HD12 C ILE B 286 ? 45.17980 85.13187 25.41500 0.550 19.11864 H ? B ? 256 HD12 1
   ATOM 14417 HD13 C ILE B 286 ? 45.80077 86.04176 26.55956 0.550 19.11864 H ? B ? 256 HD13 1
   ATOM 14418 H A ILE B 286 ? 45.07908 89.68024 26.05334 0.651 19.48493 H ? B ? 256 H 1
   ATOM 14419 N . ALA B 287 ? 47.66957 90.27664 24.22316 1.000 16.57610 N ? B ? 257 N 1
   ATOM 14420 CA . ALA B 287 ? 48.73898 90.83942 23.41305 1.000 17.82927 C ? B ? 257 CA 1
   ATOM 14421 C . ALA B 287 ? 49.91515 91.26980 24.27270 1.000 24.66551 C ? B ? 257 C 1
   ATOM 14422 O . ALA B 287 ? 51.07208 91.10122 23.87591 1.000 27.16649 O ? B ? 257 O 1
   ATOM 14423 CB . ALA B 287 ? 48.23379 92.03087 22.60179 1.000 19.27253 C ? B ? 257 CB 1
   ATOM 14424 H . ALA B 287 ? 46.96762 90.77088 24.27403 1.000 19.89891 H ? B ? 257 H 1
   ATOM 14425 HA . ALA B 287 ? 49.03640 90.15455 22.79387 1.000 21.40271 H ? B ? 257 HA 1
   ATOM 14426 HB1 . ALA B 287 ? 48.96766 92.39166 22.08010 1.000 23.13462 H ? B ? 257 HB1 1
   ATOM 14427 HB2 . ALA B 287 ? 47.52371 91.73299 22.01191 1.000 23.13462 H ? B ? 257 HB2 1
   ATOM 14428 HB3 . ALA B 287 ? 47.89664 92.70699 23.21014 1.000 23.13462 H ? B ? 257 HB3 1
   ATOM 14429 N . GLU B 288 ? 49.64968 91.84593 25.43903 1.000 24.46544 N ? B ? 258 N 1
   ATOM 14430 CA . GLU B 288 ? 50.75405 92.20300 26.31644 1.000 26.44993 C ? B ? 258 CA 1
   ATOM 14431 C . GLU B 288 ? 51.41735 90.95981 26.90601 1.000 33.31032 C ? B ? 258 C 1
   ATOM 14432 O . GLU B 288 ? 52.60797 90.99609 27.23723 1.000 37.10631 O ? B ? 258 O 1
   ATOM 14433 H . GLU B 288 ? 48.86472 92.03440 25.73554 1.000 29.36611 H ? B ? 258 H 1
   ATOM 14434 HA . GLU B 288 ? 51.42423 92.68154 25.80384 1.000 31.74750 H ? B ? 258 HA 1
   ATOM 14435 CB A GLU B 288 ? 50.31176 93.18556 27.40841 0.411 30.60869 C ? B ? 258 CB 1
   ATOM 14436 CG A GLU B 288 ? 49.33780 92.65730 28.44153 0.411 29.49729 C ? B ? 258 CG 1
   ATOM 14437 CD A GLU B 288 ? 49.19469 93.59880 29.64345 0.411 36.21875 C ? B ? 258 CD 1
   ATOM 14438 OE1 A GLU B 288 ? 50.20572 94.21354 30.04882 0.411 39.70855 O ? B ? 258 OE1 1
   ATOM 14439 OE2 A GLU B 288 ? 48.07204 93.72900 30.18487 0.411 27.98105 O ? B ? 258 OE2 1
   ATOM 14440 HB2 A GLU B 288 ? 51.10260 93.47879 27.88746 0.411 36.73802 H ? B ? 258 HB2 1
   ATOM 14441 HB3 A GLU B 288 ? 49.88540 93.94259 26.97711 0.411 36.73802 H ? B ? 258 HB3 1
   ATOM 14442 HG2 A GLU B 288 ? 48.46433 92.55603 28.03204 0.411 35.40434 H ? B ? 258 HG2 1
   ATOM 14443 HG3 A GLU B 288 ? 49.65345 91.79950 28.76624 0.411 35.40434 H ? B ? 258 HG3 1
   ATOM 14444 CB B GLU B 288 ? 50.28434 93.16082 27.41265 0.168 30.63163 C ? B ? 258 CB 1
   ATOM 14445 CG B GLU B 288 ? 49.26009 92.57893 28.35463 0.168 29.63317 C ? B ? 258 CG 1
   ATOM 14446 CD B GLU B 288 ? 48.68146 93.61784 29.29877 0.168 32.86818 C ? B ? 258 CD 1
   ATOM 14447 OE1 B GLU B 288 ? 48.43609 94.76253 28.86088 0.168 26.39496 O ? B ? 258 OE1 1
   ATOM 14448 OE2 B GLU B 288 ? 48.46898 93.28647 30.48385 0.168 24.91173 O ? B ? 258 OE2 1
   ATOM 14449 HB2 B GLU B 288 ? 51.05287 93.42494 27.94228 0.168 36.76555 H ? B ? 258 HB2 1
   ATOM 14450 HB3 B GLU B 288 ? 49.88716 93.93988 26.99286 0.168 36.76555 H ? B ? 258 HB3 1
   ATOM 14451 HG2 B GLU B 288 ? 48.53076 92.20326 27.83709 0.168 35.56740 H ? B ? 258 HG2 1
   ATOM 14452 HG3 B GLU B 288 ? 49.67862 91.88628 28.88939 0.168 35.56740 H ? B ? 258 HG3 1
   ATOM 14453 CB C GLU B 288 ? 50.25397 93.14473 27.41211 0.421 30.57747 C ? B ? 258 CB 1
   ATOM 14454 CG C GLU B 288 ? 50.50666 94.62883 27.12276 0.421 39.54333 C ? B ? 258 CG 1
   ATOM 14455 CD C GLU B 288 ? 49.38739 95.32317 26.33841 0.421 31.32206 C ? B ? 258 CD 1
   ATOM 14456 OE1 C GLU B 288 ? 48.86529 94.76851 25.33903 0.421 18.33951 O ? B ? 258 OE1 1
   ATOM 14457 OE2 C GLU B 288 ? 49.04097 96.46571 26.71671 0.421 36.55503 O ? B ? 258 OE2 1
   ATOM 14458 HB2 C GLU B 288 ? 49.29706 93.02277 27.51380 0.421 36.70055 H ? B ? 258 HB2 1
   ATOM 14459 HB3 C GLU B 288 ? 50.70645 92.92465 28.24140 0.421 36.70055 H ? B ? 258 HB3 1
   ATOM 14460 HG2 C GLU B 288 ? 50.60557 95.09615 27.96699 0.421 47.45958 H ? B ? 258 HG2 1
   ATOM 14461 HG3 C GLU B 288 ? 51.32129 94.70819 26.60220 0.421 47.45958 H ? B ? 258 HG3 1
   ATOM 14462 N . GLY B 289 ? 50.68158 89.85225 27.01894 1.000 38.83033 N ? B ? 259 N 1
   ATOM 14463 CA . GLY B 289 ? 51.27554 88.57400 27.35707 1.000 44.52630 C ? B ? 259 CA 1
   ATOM 14464 C . GLY B 289 ? 52.12142 87.95635 26.26650 1.000 51.02144 C ? B ? 259 C 1
   ATOM 14465 O . GLY B 289 ? 52.68869 86.87968 26.49293 1.000 49.40048 O ? B ? 259 O 1
   ATOM 14466 H . GLY B 289 ? 49.83006 89.82206 26.90230 1.000 46.60398 H ? B ? 259 H 1
   ATOM 14467 HA2 . GLY B 289 ? 51.83897 88.69047 28.13801 1.000 53.43915 H ? B ? 259 HA2 1
   ATOM 14468 HA3 . GLY B 289 ? 50.56545 87.94857 27.57040 1.000 53.43915 H ? B ? 259 HA3 1
   ATOM 14469 N . LEU B 290 ? 52.21018 88.58791 25.09767 1.000 39.75488 N ? B ? 260 N 1
   ATOM 14470 CA . LEU B 290 ? 53.14467 88.17074 24.06382 1.000 50.18995 C ? B ? 260 CA 1
   ATOM 14471 C . LEU B 290 ? 54.47885 88.86622 24.30703 1.000 51.09220 C ? B ? 260 C 1
   ATOM 14472 O . LEU B 290 ? 54.52876 90.05371 24.66548 1.000 64.65451 O ? B ? 260 O 1
   ATOM 14473 H . LEU B 290 ? 51.73273 89.26907 24.87934 1.000 47.71344 H ? B ? 260 H 1
   ATOM 14474 HA . LEU B 290 ? 53.26584 87.20842 24.07672 1.000 60.23552 H ? B ? 260 HA 1
   ATOM 14475 CB A LEU B 290 ? 52.60818 88.56244 22.68860 0.590 44.21414 C ? B ? 260 CB 1
   ATOM 14476 CG A LEU B 290 ? 51.32524 87.86263 22.25660 0.590 26.96605 C ? B ? 260 CG 1
   ATOM 14477 CD1 A LEU B 290 ? 50.95266 88.38815 20.84508 0.590 28.60261 C ? B ? 260 CD1 1
   ATOM 14478 CD2 A LEU B 290 ? 51.42049 86.36623 22.26543 0.590 41.12783 C ? B ? 260 CD2 1
   ATOM 14479 HB2 A LEU B 290 ? 52.42959 89.51585 22.69258 0.590 53.06456 H ? B ? 260 HB2 1
   ATOM 14480 HB3 A LEU B 290 ? 53.28688 88.35480 22.02744 0.590 53.06456 H ? B ? 260 HB3 1
   ATOM 14481 HG A LEU B 290 ? 50.62589 88.06539 22.89746 0.590 32.36685 H ? B ? 260 HG 1
   ATOM 14482 HD11 A LEU B 290 ? 50.10675 87.99730 20.57571 0.590 34.33072 H ? B ? 260 HD11 1
   ATOM 14483 HD12 A LEU B 290 ? 50.87493 89.35446 20.87823 0.590 34.33072 H ? B ? 260 HD12 1
   ATOM 14484 HD13 A LEU B 290 ? 51.64882 88.13357 20.21941 0.590 34.33072 H ? B ? 260 HD13 1
   ATOM 14485 HD21 A LEU B 290 ? 50.61421 85.99615 21.87319 0.590 49.36098 H ? B ? 260 HD21 1
   ATOM 14486 HD22 A LEU B 290 ? 52.19460 86.09600 21.74714 0.590 49.36098 H ? B ? 260 HD22 1
   ATOM 14487 HD23 A LEU B 290 ? 51.51283 86.06106 23.18153 0.590 49.36098 H ? B ? 260 HD23 1
   ATOM 14488 CB B LEU B 290 ? 52.61418 88.57542 22.68528 0.410 43.92080 C ? B ? 260 CB 1
   ATOM 14489 CG B LEU B 290 ? 51.98505 87.45344 21.86439 0.410 40.02657 C ? B ? 260 CG 1
   ATOM 14490 CD1 B LEU B 290 ? 50.71537 86.94424 22.51305 0.410 37.57781 C ? B ? 260 CD1 1
   ATOM 14491 CD2 B LEU B 290 ? 51.70948 87.94060 20.43775 0.410 30.63921 C ? B ? 260 CD2 1
   ATOM 14492 HB2 B LEU B 290 ? 51.93601 89.25782 22.80907 0.410 52.71255 H ? B ? 260 HB2 1
   ATOM 14493 HB3 B LEU B 290 ? 53.35321 88.93212 22.16808 0.410 52.71255 H ? B ? 260 HB3 1
   ATOM 14494 HG B LEU B 290 ? 52.60446 86.70816 21.82224 0.410 48.03947 H ? B ? 260 HG 1
   ATOM 14495 HD11 B LEU B 290 ? 50.30736 86.28298 21.93239 0.410 45.10096 H ? B ? 260 HD11 1
   ATOM 14496 HD12 B LEU B 290 ? 50.93661 86.54243 23.36775 0.410 45.10096 H ? B ? 260 HD12 1
   ATOM 14497 HD13 B LEU B 290 ? 50.10763 87.68865 22.64492 0.410 45.10096 H ? B ? 260 HD13 1
   ATOM 14498 HD21 B LEU B 290 ? 51.28663 87.22607 19.93621 0.410 36.77464 H ? B ? 260 HD21 1
   ATOM 14499 HD22 B LEU B 290 ? 51.12159 88.71124 20.47522 0.410 36.77464 H ? B ? 260 HD22 1
   ATOM 14500 HD23 B LEU B 290 ? 52.54985 88.18564 20.01987 0.410 36.77464 H ? B ? 260 HD23 1
   HETATM 14501 N A PCA A 25 ? 14.75959 77.32427 27.23414 0.519 24.44559 N ? C ? 1 N 1
   HETATM 14502 CA A PCA A 25 ? 15.22743 76.58541 26.09299 0.519 30.00081 C ? C ? 1 CA 1
   HETATM 14503 C A PCA A 25 ? 14.45488 75.28576 25.89565 0.519 22.80710 C ? C ? 1 C 1
   HETATM 14504 O A PCA A 25 ? 13.74351 74.85340 26.80367 0.519 30.74184 O ? C ? 1 O 1
   HETATM 14505 CB A PCA A 25 ? 16.66877 76.26261 26.41073 0.519 25.96751 C ? C ? 1 CB 1
   HETATM 14506 CG A PCA A 25 ? 16.77399 76.46519 27.93091 0.519 25.91370 C ? C ? 1 CG 1
   HETATM 14507 CD A PCA A 25 ? 15.56613 77.26000 28.31550 0.519 32.05202 C ? C ? 1 CD 1
   HETATM 14508 OE A PCA A 25 ? 15.43204 77.78083 29.39325 0.519 33.78714 O ? C ? 1 OE 1
   HETATM 14509 HA A PCA A 25 ? 15.12445 77.08928 25.27055 0.519 36.00857 H ? C ? 1 HA 1
   HETATM 14510 HB2 A PCA A 25 ? 16.87930 75.35216 26.15063 0.519 31.16860 H ? C ? 1 HB2 1
   HETATM 14511 HB3 A PCA A 25 ? 17.26531 76.85261 25.92397 0.519 31.16860 H ? C ? 1 HB3 1
   HETATM 14512 HG2 A PCA A 25 ? 16.77168 75.63222 28.42795 0.519 31.10403 H ? C ? 1 HG2 1
   HETATM 14513 HG3 A PCA A 25 ? 17.56820 76.95461 28.19660 0.519 31.10403 H ? C ? 1 HG3 1
   HETATM 14514 N B PCA A 25 ? 13.77230 77.89459 26.59338 0.481 25.42062 N ? C ? 1 N 1
   HETATM 14515 CA B PCA A 25 ? 14.38080 76.93138 25.70508 0.481 17.46819 C ? C ? 1 CA 1
   HETATM 14516 C B PCA A 25 ? 13.43829 75.74173 25.54627 0.481 27.59886 C ? C ? 1 C 1
   HETATM 14517 O B PCA A 25 ? 12.88239 75.21830 26.51809 0.481 18.59726 O ? C ? 1 O 1
   HETATM 14518 CB B PCA A 25 ? 15.69209 76.45268 26.30392 0.481 21.94408 C ? C ? 1 CB 1
   HETATM 14519 CG B PCA A 25 ? 15.61232 76.99315 27.72985 0.481 35.43696 C ? C ? 1 CG 1
   HETATM 14520 CD B PCA A 25 ? 14.41936 77.93699 27.77503 0.481 24.00064 C ? C ? 1 CD 1
   HETATM 14521 OE B PCA A 25 ? 14.14619 78.64725 28.73114 0.481 24.78003 O ? C ? 1 OE 1
   HETATM 14522 HA B PCA A 25 ? 14.55912 77.32661 24.83739 0.481 20.96941 H ? C ? 1 HA 1
   HETATM 14523 HB2 B PCA A 25 ? 15.75494 75.48506 26.27796 0.481 26.34049 H ? C ? 1 HB2 1
   HETATM 14524 HB3 B PCA A 25 ? 16.44995 76.80953 25.81483 0.481 26.34049 H ? C ? 1 HB3 1
   HETATM 14525 HG2 B PCA A 25 ? 15.47804 76.29636 28.39117 0.481 42.53194 H ? C ? 1 HG2 1
   HETATM 14526 HG3 B PCA A 25 ? 16.40500 77.48710 27.99171 0.481 42.53194 H ? C ? 1 HG3 1
   HETATM 14527 C02 . R6Z A 301 ? -11.68567 50.55732 34.05751 1.000 13.78802 C ? D ? . C02 1
   HETATM 14528 C03 . R6Z A 301 ? -10.22317 50.52024 33.83082 1.000 11.32613 C ? D ? . C03 1
   HETATM 14529 C04 . R6Z A 301 ? -9.45351 49.83957 34.77017 1.000 11.48908 C ? D ? . C04 1
   HETATM 14530 C05 . R6Z A 301 ? -8.09300 49.78216 34.60526 1.000 12.67817 C ? D ? . C05 1
   HETATM 14531 C06 . R6Z A 301 ? -7.23009 49.13265 35.62373 1.000 14.10811 C ? D ? . C06 1
   HETATM 14532 C10 . R6Z A 301 ? -7.51349 50.31424 33.48808 1.000 11.25951 C ? D ? . C10 1
   HETATM 14533 C11 . R6Z A 301 ? -8.25925 50.96251 32.52303 1.000 13.09864 C ? D ? . C11 1
   HETATM 14534 C12 . R6Z A 301 ? -7.61553 51.50081 31.33592 1.000 13.68818 C ? D ? . C12 1
   HETATM 14535 C17 . R6Z A 301 ? -9.61590 51.04145 32.71183 1.000 11.37942 C ? D ? . C17 1
   HETATM 14536 C19 . R6Z A 301 ? -13.73970 51.79094 33.60750 1.000 13.97330 C ? D ? . C19 1
   HETATM 14537 C20 . R6Z A 301 ? -14.34979 52.42719 32.53548 1.000 15.62461 C ? D ? . C20 1
   HETATM 14538 C21 . R6Z A 301 ? -15.70182 52.67521 32.55832 1.000 20.93943 C ? D ? . C21 1
   HETATM 14539 C22 . R6Z A 301 ? -16.37340 53.33998 31.45096 1.000 30.99229 C ? D ? . C22 1
   HETATM 14540 C27 . R6Z A 301 ? -16.42854 52.28524 33.66239 1.000 19.27819 C ? D ? . C27 1
   HETATM 14541 C28 . R6Z A 301 ? -15.82845 51.68075 34.73186 1.000 17.80092 C ? D ? . C28 1
   HETATM 14542 C29 . R6Z A 301 ? -14.46593 51.42293 34.72466 1.000 15.19727 C ? D ? . C29 1
   HETATM 14543 F07 . R6Z A 301 ? -6.04474 49.67823 35.82423 1.000 18.62613 F ? D ? . F07 1
   HETATM 14544 F08 . R6Z A 301 ? -7.03161 47.85431 35.37447 1.000 17.42280 F ? D ? . F08 1
   HETATM 14545 F09 . R6Z A 301 ? -7.74983 49.19063 36.85706 1.000 16.63684 F ? D ? . F09 1
   HETATM 14546 N13 . R6Z A 301 ? -6.33689 51.87579 31.14879 1.000 15.20544 N ? D ? . N13 1
   HETATM 14547 N14 . R6Z A 301 ? -6.15140 52.24378 29.87689 1.000 19.11733 N ? D ? . N14 1
   HETATM 14548 N15 . R6Z A 301 ? -7.31040 52.08975 29.32369 1.000 24.23931 N ? D ? . N15 1
   HETATM 14549 N16 . R6Z A 301 ? -8.23727 51.60666 30.16798 1.000 16.95983 N ? D ? . N16 1
   HETATM 14550 N18 . R6Z A 301 ? -12.37000 51.57355 33.51341 1.000 12.67236 N ? D ? . N18 1
   HETATM 14551 N23 . R6Z A 301 ? -16.06995 53.28706 30.14905 1.000 42.11152 N ? D ? . N23 1
   HETATM 14552 N24 . R6Z A 301 ? -16.92765 54.04646 29.47608 1.000 54.70338 N ? D ? . N24 1
   HETATM 14553 N25 . R6Z A 301 ? -17.71545 54.55150 30.34498 1.000 38.65600 N ? D ? . N25 1
   HETATM 14554 N26 . R6Z A 301 ? -17.40892 54.15151 31.57420 1.000 48.91406 N ? D ? . N26 1
   HETATM 14555 O01 . R6Z A 301 ? -12.26894 49.68928 34.67198 1.000 17.20597 O ? D ? . O01 1
   HETATM 14556 H1 . R6Z A 301 ? -9.86891 49.43300 35.49614 1.000 13.79448 H ? D ? . H1 1
   HETATM 14557 H2 . R6Z A 301 ? -6.59331 50.23572 33.37858 1.000 13.51900 H ? D ? . H2 1
   HETATM 14558 H3 . R6Z A 301 ? -10.12177 51.46232 32.05466 1.000 13.66290 H ? D ? . H3 1
   HETATM 14559 H10 . R6Z A 301 ? -15.44745 52.86239 29.73462 1.000 50.54141 H ? D ? . H10 1
   HETATM 14560 H4 . R6Z A 301 ? -13.82976 52.68034 31.80721 1.000 18.75712 H ? D ? . H4 1
   HETATM 14561 H5 . R6Z A 301 ? -17.34592 52.43696 33.67906 1.000 23.14142 H ? D ? . H5 1
   HETATM 14562 H6 . R6Z A 301 ? -16.33466 51.43835 35.47341 1.000 21.36869 H ? D ? . H6 1
   HETATM 14563 H7 . R6Z A 301 ? -14.06577 51.01353 35.45758 1.000 18.24431 H ? D ? . H7 1
   HETATM 14564 H8 . R6Z A 301 ? -5.67757 51.90595 31.70014 1.000 18.25412 H ? D ? . H8 1
   HETATM 14565 H9 . R6Z A 301 ? -11.93129 52.15658 33.05820 1.000 15.21443 H ? D ? . H9 1
   HETATM 14566 C02 . R6Z A 302 ? -13.71791 55.17205 35.72082 1.000 10.77046 C ? E ? . C02 1
   HETATM 14567 C03 . R6Z A 302 ? -14.44459 55.98220 34.68918 1.000 11.35931 C ? E ? . C03 1
   HETATM 14568 C04 . R6Z A 302 ? -15.37870 56.88921 35.17676 1.000 13.70523 C ? E ? . C04 1
   HETATM 14569 C05 . R6Z A 302 ? -16.09545 57.71195 34.31153 1.000 18.35879 C ? E ? . C05 1
   HETATM 14570 C06 . R6Z A 302 ? -17.05728 58.71467 34.89327 1.000 18.38003 C ? E ? . C06 1
   HETATM 14571 C10 . R6Z A 302 ? -15.86470 57.65005 32.93548 1.000 16.21629 C ? E ? . C10 1
   HETATM 14572 C11 . R6Z A 302 ? -14.93334 56.73547 32.44330 1.000 12.97725 C ? E ? . C11 1
   HETATM 14573 C12 . R6Z A 302 ? -14.69237 56.63450 31.02429 1.000 17.26488 C ? E ? . C12 1
   HETATM 14574 C17 . R6Z A 302 ? -14.22819 55.90007 33.32652 1.000 11.69302 C ? E ? . C17 1
   HETATM 14575 C19 . R6Z A 302 ? -11.74123 53.79810 36.13687 1.000 9.83936 C ? E ? . C19 1
   HETATM 14576 C20 . R6Z A 302 ? -10.39721 53.78102 35.83456 1.000 9.96848 C ? E ? . C20 1
   HETATM 14577 C21 . R6Z A 302 ? -9.48038 53.05405 36.58807 1.000 8.58516 C ? E ? . C21 1
   HETATM 14578 C22 . R6Z A 302 ? -8.08920 53.02474 36.25364 1.000 9.16936 C ? E ? . C22 1
   HETATM 14579 C27 . R6Z A 302 ? -9.89390 52.28012 37.66314 1.000 9.48368 C ? E ? . C27 1
   HETATM 14580 C28 . R6Z A 302 ? -11.23128 52.31089 37.97308 1.000 10.04894 C ? E ? . C28 1
   HETATM 14581 C29 . R6Z A 302 ? -12.18791 53.01541 37.20545 1.000 11.35835 C ? E ? . C29 1
   HETATM 14582 F07 . R6Z A 302 ? -17.79292 58.28134 35.90155 1.000 17.72789 F ? E ? . F07 1
   HETATM 14583 F08 . R6Z A 302 ? -17.92718 59.14583 33.99209 1.000 34.45123 F ? E ? . F08 1
   HETATM 14584 F09 . R6Z A 302 ? -16.44000 59.79974 35.34416 1.000 20.20197 F ? E ? . F09 1
   HETATM 14585 N13 . R6Z A 302 ? -13.68817 55.99311 30.42389 1.000 21.08645 N ? E ? . N13 1
   HETATM 14586 N14 . R6Z A 302 ? -13.85591 56.15371 29.09772 1.000 21.30115 N ? E ? . N14 1
   HETATM 14587 N15 . R6Z A 302 ? -14.91432 56.85039 28.96684 1.000 20.88446 N ? E ? . N15 1
   HETATM 14588 N16 . R6Z A 302 ? -15.46933 57.19673 30.11586 1.000 21.18492 N ? E ? . N16 1
   HETATM 14589 N18 . R6Z A 302 ? -12.56661 54.59560 35.32034 1.000 11.69828 N ? E ? . N18 1
   HETATM 14590 N23 . R6Z A 302 ? -7.09335 52.71000 37.07304 1.000 9.36487 N ? E ? . N23 1
   HETATM 14591 N24 . R6Z A 302 ? -5.94459 52.75830 36.42576 1.000 10.12049 N ? E ? . N24 1
   HETATM 14592 N25 . R6Z A 302 ? -6.20868 53.12058 35.20893 1.000 10.39924 N ? E ? . N25 1
   HETATM 14593 N26 . R6Z A 302 ? -7.52823 53.26445 35.12385 1.000 9.83940 N ? E ? . N26 1
   HETATM 14594 O01 . R6Z A 302 ? -14.10253 55.09962 36.87158 1.000 12.54988 O ? E ? . O01 1
   HETATM 14595 H1 . R6Z A 302 ? -15.51730 56.93725 36.09512 1.000 16.45386 H ? E ? . H1 1
   HETATM 14596 H2 . R6Z A 302 ? -16.32806 58.21302 32.35818 1.000 19.46713 H ? E ? . H2 1
   HETATM 14597 H3 . R6Z A 302 ? -13.61665 55.29496 32.97329 1.000 14.03922 H ? E ? . H3 1
   HETATM 14598 H10 . R6Z A 302 ? -7.10471 52.49604 37.90592 1.000 11.24543 H ? E ? . H10 1
   HETATM 14599 H4 . R6Z A 302 ? -10.10891 54.27539 35.10149 1.000 11.96977 H ? E ? . H4 1
   HETATM 14600 H5 . R6Z A 302 ? -9.29213 51.76491 38.15032 1.000 11.38801 H ? E ? . H5 1
   HETATM 14601 H6 . R6Z A 302 ? -11.52724 51.84757 38.72317 1.000 12.06631 H ? E ? . H6 1
   HETATM 14602 H7 . R6Z A 302 ? -13.09077 52.94989 37.41864 1.000 13.63761 H ? E ? . H7 1
   HETATM 14603 H8 . R6Z A 302 ? -13.02652 55.54383 30.74006 1.000 25.31133 H ? E ? . H8 1
   HETATM 14604 H9 . R6Z A 302 ? -12.30466 54.71488 34.50994 1.000 14.04552 H ? E ? . H9 1
   HETATM 14605 O . HOH A 401 ? 10.92242 44.38908 34.31379 0.805 20.68214 O ? F ? . O 1
   HETATM 14606 O . HOH A 402 ? -6.90320 53.52393 65.79912 0.979 34.22083 O ? F ? . O 1
   HETATM 14608 O . HOH A 405 ? -12.75845 54.80940 58.03342 0.973 33.46690 O ? F ? . O 1
   HETATM 14609 O . HOH A 406 ? -18.97767 60.25931 27.98893 0.901 38.12415 O ? F ? . O 1
   HETATM 14610 O . HOH A 407 ? 18.87808 50.92619 41.41694 0.996 35.93336 O ? F ? . O 1
   HETATM 14611 O . HOH A 408 ? -14.68171 40.33096 42.44567 0.723 21.19041 O ? F ? . O 1
   HETATM 14612 O . HOH A 409 ? -19.26805 45.14569 41.58692 0.761 27.73269 O ? F ? . O 1
   HETATM 14613 O . HOH A 410 ? -10.04034 57.55795 39.97204 0.727 13.87391 O ? F ? . O 1
   HETATM 14615 O . HOH A 413 ? -9.74522 40.36456 49.77269 0.658 22.04076 O ? F ? . O 1
   HETATM 14616 O . HOH A 414 ? -9.87884 39.71850 53.56308 0.743 26.90732 O ? F ? . O 1
   HETATM 14617 O . HOH A 415 ? 8.22173 54.45180 21.90289 0.795 12.76019 O ? F ? . O 1
   HETATM 14618 O . HOH A 416 ? 2.84525 74.56870 28.44377 0.826 19.63807 O ? F ? . O 1
   HETATM 14619 O . HOH A 417 ? 13.12961 64.82207 49.85660 0.825 27.58958 O ? F ? . O 1
   HETATM 14620 O . HOH A 418 ? -18.42361 52.41779 55.79803 0.661 21.75564 O ? F ? . O 1
   HETATM 14621 O . HOH A 419 ? -2.88905 40.55524 45.74998 0.619 14.94024 O ? F ? . O 1
   HETATM 14622 O . HOH A 420 ? 1.43497 52.83131 59.77151 0.808 15.65690 O ? F ? . O 1
   HETATM 14623 O . HOH A 421 ? 14.50869 69.06867 42.15583 0.921 25.68894 O ? F ? . O 1
   HETATM 14624 O . HOH A 422 ? -8.63902 56.26394 36.87289 0.806 9.90275 O ? F ? . O 1
   HETATM 14625 O . HOH A 423 ? -9.11593 66.68506 26.61954 0.989 33.53870 O ? F ? . O 1
   HETATM 14626 O . HOH A 424 ? -11.31056 56.18131 28.55608 0.804 18.29177 O ? F ? . O 1
   HETATM 14627 O . HOH A 425 ? 0.00230 66.91399 42.79185 0.862 13.97968 O ? F ? . O 1
   HETATM 14628 O . HOH A 426 ? 1.85628 53.91188 63.80084 0.698 18.21209 O ? F ? . O 1
   HETATM 14629 O . HOH A 427 ? 25.11168 64.53826 41.23434 0.800 11.75300 O ? F ? . O 1
   HETATM 14630 O . HOH A 428 ? -10.44549 61.63990 59.85264 0.850 40.97772 O ? F ? . O 1
   HETATM 14631 O . HOH A 430 ? -10.62493 56.46591 62.45837 0.936 28.64449 O ? F ? . O 1
   HETATM 14632 O . HOH A 431 ? -16.87625 63.13478 31.02077 0.871 15.00125 O ? F ? . O 1
   HETATM 14633 O . HOH A 432 ? 4.19184 46.55883 39.93116 0.772 11.74013 O ? F ? . O 1
   HETATM 14634 O . HOH A 433 ? 15.23341 60.97661 24.01878 0.784 14.84926 O ? F ? . O 1
   HETATM 14635 O . HOH A 434 ? -14.01562 66.86969 34.74800 0.853 9.91285 O ? F ? . O 1
   HETATM 14636 O . HOH A 435 ? -24.16364 50.02319 44.65143 0.826 26.78713 O ? F ? . O 1
   HETATM 14637 O . HOH A 436 ? 10.27799 47.42166 31.13981 0.879 24.04088 O ? F ? . O 1
   HETATM 14639 O . HOH A 438 ? 12.91189 67.53146 44.04524 0.870 22.15822 O ? F ? . O 1
   HETATM 14640 O . HOH A 439 ? -8.99487 39.89030 47.39102 0.773 19.67696 O ? F ? . O 1
   HETATM 14641 O . HOH A 440 ? 19.65663 58.74405 38.48556 0.829 21.23487 O ? F ? . O 1
   HETATM 14642 O . HOH A 441 ? 6.37507 46.40867 30.62240 0.728 14.46958 O ? F ? . O 1
   HETATM 14644 O . HOH A 443 ? 10.29497 74.13774 26.04015 0.877 32.41937 O ? F ? . O 1
   HETATM 14645 O . HOH A 444 ? -16.40990 60.99565 56.20519 0.951 24.85859 O ? F ? . O 1
   HETATM 14646 O . HOH A 445 ? -2.05205 51.73171 24.04738 0.818 21.69100 O ? F ? . O 1
   HETATM 14648 O . HOH A 447 ? -2.80032 76.72014 46.53686 0.952 24.36225 O ? F ? . O 1
   HETATM 14650 O . HOH A 449 ? -11.35967 54.18487 32.65156 0.837 10.63770 O ? F ? . O 1
   HETATM 14651 O . HOH A 450 ? -18.67885 54.34134 47.44910 0.778 16.04802 O ? F ? . O 1
   HETATM 14652 O . HOH A 451 ? -18.46850 66.82820 28.54695 0.984 33.40837 O ? F ? . O 1
   HETATM 14653 O . HOH A 452 ? -10.06796 68.39101 33.59634 0.875 13.64874 O ? F ? . O 1
   HETATM 14654 O . HOH A 453 ? 3.16007 55.81628 21.42657 0.777 14.97516 O ? F ? . O 1
   HETATM 14655 O . HOH A 454 ? 2.12415 49.77549 25.98360 0.829 14.53690 O ? F ? . O 1
   HETATM 14656 O . HOH A 455 ? -7.91915 45.72919 38.87315 0.811 11.53658 O ? F ? . O 1
   HETATM 14658 O . HOH A 457 ? 2.26247 49.01366 57.58499 0.761 23.75686 O ? F ? . O 1
   HETATM 14660 O . HOH A 459 ? 12.05984 54.81319 49.93272 0.738 20.32125 O ? F ? . O 1
   HETATM 14661 O . HOH A 460 ? -10.70893 69.96141 47.93433 0.757 15.21023 O ? F ? . O 1
   HETATM 14662 O . HOH A 461 ? 2.95837 68.73469 20.06521 0.773 15.46200 O ? F ? . O 1
   HETATM 14663 O . HOH A 462 ? -20.21658 57.54800 44.33269 0.837 17.17080 O ? F ? . O 1
   HETATM 14664 O . HOH A 463 ? -3.56663 43.82391 47.37934 0.919 20.07766 O ? F ? . O 1
   HETATM 14665 O . HOH A 464 ? -9.51541 75.93856 32.90502 0.846 15.84178 O ? F ? . O 1
   HETATM 14666 O . HOH A 465 ? 3.03592 73.41767 38.64445 0.771 15.42809 O ? F ? . O 1
   HETATM 14667 O . HOH A 466 ? 5.44999 60.13440 16.74227 0.831 12.43010 O ? F ? . O 1
   HETATM 14668 O . HOH A 467 ? 0.68727 42.37402 43.66162 0.858 11.26076 O ? F ? . O 1
   HETATM 14669 O . HOH A 468 ? -11.35951 67.19607 35.66415 0.776 13.70140 O ? F ? . O 1
   HETATM 14670 O . HOH A 469 ? -9.28032 63.50875 37.73630 0.827 10.31336 O ? F ? . O 1
   HETATM 14671 O . HOH A 470 ? -18.64582 60.39906 42.32709 0.924 12.48464 O ? F ? . O 1
   HETATM 14672 O . HOH A 471 ? -3.73259 49.70121 33.17821 0.812 11.22803 O ? F ? . O 1
   HETATM 14673 O . HOH A 472 ? -10.64481 51.82979 28.94037 0.832 30.68504 O ? F ? . O 1
   HETATM 14674 O . HOH A 473 ? 13.96574 52.35672 27.57021 0.919 18.67615 O ? F ? . O 1
   HETATM 14675 O . HOH A 474 ? -9.37781 66.40971 29.40477 0.912 15.84605 O ? F ? . O 1
   HETATM 14676 O . HOH A 475 ? -19.78197 59.36044 46.49566 0.793 19.38792 O ? F ? . O 1
   HETATM 14677 O . HOH A 476 ? 6.98081 62.84703 58.15906 0.732 20.34193 O ? F ? . O 1
   HETATM 14680 O . HOH A 479 ? 7.70810 46.41298 41.06603 0.810 17.85228 O ? F ? . O 1
   HETATM 14681 O . HOH A 480 ? 4.14668 51.52227 34.75100 0.877 8.37370 O ? F ? . O 1
   HETATM 14682 O . HOH A 481 ? -20.43849 40.35068 45.63104 0.826 17.63778 O ? F ? . O 1
   HETATM 14683 O . HOH A 482 ? -3.41423 50.57438 40.11804 0.724 11.90664 O ? F ? . O 1
   HETATM 14684 O . HOH A 483 ? -3.04646 53.93929 53.97183 0.765 16.16481 O ? F ? . O 1
   HETATM 14685 O . HOH A 484 ? -4.48169 38.58495 44.60143 0.758 21.37837 O ? F ? . O 1
   HETATM 14686 O . HOH A 486 ? -4.40566 52.45288 33.06187 0.782 10.20208 O ? F ? . O 1
   HETATM 14687 O . HOH A 487 ? -3.46978 71.53392 55.23345 0.690 14.07569 O ? F ? . O 1
   HETATM 14688 O . HOH A 488 ? -0.80735 61.56885 62.38898 0.876 14.57334 O ? F ? . O 1
   HETATM 14689 O . HOH A 489 ? -1.62189 66.79409 19.62816 0.921 21.28945 O ? F ? . O 1
   HETATM 14690 O . HOH A 490 ? -0.34098 49.52175 32.18203 0.843 8.15497 O ? F ? . O 1
   HETATM 14691 O . HOH A 491 ? -14.00713 54.86115 55.56922 0.783 14.82496 O ? F ? . O 1
   HETATM 14692 O . HOH A 492 ? -17.58751 51.42848 58.94127 0.938 22.85034 O ? F ? . O 1
   HETATM 14693 O . HOH A 493 ? 16.58346 65.18912 34.94127 0.714 32.59473 O ? F ? . O 1
   HETATM 14694 O . HOH A 494 ? 3.58796 62.05627 62.71733 0.837 29.20689 O ? F ? . O 1
   HETATM 14695 O . HOH A 495 ? 10.39678 58.83101 55.40086 0.887 21.86970 O ? F ? . O 1
   HETATM 14696 O . HOH A 496 ? -15.24972 36.78375 49.32673 0.944 35.49806 O ? F ? . O 1
   HETATM 14697 O . HOH A 497 ? -16.49093 45.69039 39.64034 1.000 25.77169 O ? F ? . O 1
   HETATM 14698 O . HOH A 498 ? -6.61684 66.09362 55.97212 0.793 20.73365 O ? F ? . O 1
   HETATM 14699 O . HOH A 499 ? -0.26660 56.79501 69.26909 0.791 12.25011 O ? F ? . O 1
   HETATM 14700 O . HOH A 500 ? 14.01585 49.71316 45.06766 0.705 26.83415 O ? F ? . O 1
   HETATM 14702 O . HOH A 502 ? 6.63895 49.31830 56.33317 0.807 18.60719 O ? F ? . O 1
   HETATM 14703 O . HOH A 503 ? -5.51344 73.80351 43.39294 0.800 25.16186 O ? F ? . O 1
   HETATM 14704 O . HOH A 504 ? 15.41593 54.50919 23.46073 0.978 32.42196 O ? F ? . O 1
   HETATM 14705 O . HOH A 505 ? -12.11160 64.76119 36.25464 0.835 13.78532 O ? F ? . O 1
   HETATM 14706 O . HOH A 506 ? -16.15154 58.91243 49.90529 0.859 14.26292 O ? F ? . O 1
   HETATM 14707 O . HOH A 507 ? -2.06469 53.98132 32.35833 0.926 9.76784 O ? F ? . O 1
   HETATM 14708 O . HOH A 508 ? 8.15345 55.09564 61.21220 0.677 26.36238 O ? F ? . O 1
   HETATM 14709 O . HOH A 509 ? 2.06752 46.68366 37.33697 0.821 11.08973 O ? F ? . O 1
   HETATM 14710 O . HOH A 510 ? -5.20739 44.96362 58.06151 0.826 15.52591 O ? F ? . O 1
   HETATM 14711 O . HOH A 511 ? -14.21355 73.34698 31.18749 0.789 15.96339 O ? F ? . O 1
   HETATM 14712 O . HOH A 512 ? 15.35674 57.81845 50.10134 0.722 28.62936 O ? F ? . O 1
   HETATM 14713 O . HOH A 513 ? 11.39405 53.83566 54.68326 0.861 19.09306 O ? F ? . O 1
   HETATM 14714 O . HOH A 514 ? 4.74412 56.88735 64.41624 0.903 22.47587 O ? F ? . O 1
   HETATM 14715 O . HOH A 515 ? 7.92297 59.77567 53.05445 0.953 11.35132 O ? F ? . O 1
   HETATM 14716 O . HOH A 516 ? 18.13449 73.11228 24.17450 0.777 20.56958 O ? F ? . O 1
   HETATM 14717 O . HOH A 517 ? 8.66432 68.26281 39.75138 0.531 19.13088 O ? F ? . O 1
   HETATM 14718 O . HOH A 518 ? -11.72580 66.67297 55.98779 0.763 28.07750 O ? F ? . O 1
   HETATM 14720 O . HOH A 520 ? -16.39080 47.72556 35.74857 0.787 17.01456 O ? F ? . O 1
   HETATM 14722 O . HOH A 522 ? -16.32004 68.07709 47.61860 0.767 21.89242 O ? F ? . O 1
   HETATM 14723 O . HOH A 523 ? -0.03342 51.40583 43.02060 0.821 12.91557 O ? F ? . O 1
   HETATM 14724 O . HOH A 524 ? -5.65004 44.60759 37.83575 0.824 18.40470 O ? F ? . O 1
   HETATM 14725 O . HOH A 525 ? 23.82363 61.95870 44.00563 0.983 37.72751 O ? F ? . O 1
   HETATM 14726 O . HOH A 526 ? 2.93735 44.60913 47.59637 0.880 19.62124 O ? F ? . O 1
   HETATM 14727 O . HOH A 528 ? -4.54031 63.64008 32.29287 0.861 10.99759 O ? F ? . O 1
   HETATM 14728 O . HOH A 529 ? 4.96964 65.58407 56.53019 0.845 20.76766 O ? F ? . O 1
   HETATM 14729 O . HOH A 530 ? -6.91865 44.23808 50.02220 0.835 11.61884 O ? F ? . O 1
   HETATM 14730 O . HOH A 531 ? -27.40150 44.87571 53.38790 0.885 37.51733 O ? F ? . O 1
   HETATM 14734 O . HOH A 535 ? 6.56460 72.41620 27.70197 0.898 16.60406 O ? F ? . O 1
   HETATM 14735 O . HOH A 536 ? -15.59434 73.19270 37.23564 0.709 19.47773 O ? F ? . O 1
   HETATM 14736 O . HOH A 537 ? -7.06158 65.56587 17.97257 0.825 22.30414 O ? F ? . O 1
   HETATM 14737 O . HOH A 538 ? -7.83311 68.74053 29.03008 0.733 21.15576 O ? F ? . O 1
   HETATM 14738 O . HOH A 539 ? -10.31002 53.30989 26.33453 0.838 22.07089 O ? F ? . O 1
   HETATM 14739 O . HOH A 540 ? 4.96744 64.23932 14.95462 0.827 20.51357 O ? F ? . O 1
   HETATM 14740 O . HOH A 541 ? -0.74775 42.25503 45.85461 0.784 18.89602 O ? F ? . O 1
   HETATM 14741 O . HOH A 542 ? 4.62271 54.50615 63.20215 0.760 25.60037 O ? F ? . O 1
   HETATM 14742 O . HOH A 543 ? 2.73077 72.54138 44.50164 0.968 26.98885 O ? F ? . O 1
   HETATM 14743 O . HOH A 544 ? -4.52317 53.03081 67.19475 0.833 13.55162 O ? F ? . O 1
   HETATM 14744 O . HOH A 545 ? -19.48734 65.61037 38.70433 0.907 16.66450 O ? F ? . O 1
   HETATM 14745 O . HOH A 546 ? 16.27047 59.52334 46.40761 0.901 29.88413 O ? F ? . O 1
   HETATM 14746 O . HOH A 547 ? -20.70854 68.18141 37.93241 0.799 15.98696 O ? F ? . O 1
   HETATM 14747 O . HOH A 548 ? -5.87974 62.15290 20.58830 0.771 21.82486 O ? F ? . O 1
   HETATM 14748 O . HOH A 549 ? 7.08748 72.49385 30.91760 0.803 16.57771 O ? F ? . O 1
   HETATM 14749 O . HOH A 550 ? 7.77126 69.47329 48.48955 0.977 30.72111 O ? F ? . O 1
   HETATM 14751 O . HOH A 552 ? -14.88440 72.03546 43.12191 0.859 21.46969 O ? F ? . O 1
   HETATM 14752 O . HOH A 553 ? -25.11739 44.21884 56.00500 0.881 28.58876 O ? F ? . O 1
   HETATM 14753 O . HOH A 554 ? -12.83251 58.11678 26.44656 0.833 16.60499 O ? F ? . O 1
   HETATM 14755 O . HOH A 558 ? 23.18868 58.05071 40.34629 0.941 16.31520 O ? F ? . O 1
   HETATM 14756 O . HOH A 560 ? -3.37825 62.81051 57.22756 0.845 17.01981 O ? F ? . O 1
   HETATM 14757 O . HOH A 561 ? 10.04594 61.29302 58.24310 0.878 26.13353 O ? F ? . O 1
   HETATM 14758 O . HOH A 562 ? -14.64307 68.11283 49.74855 0.791 15.39047 O ? F ? . O 1
   HETATM 14759 O . HOH A 563 ? 15.55366 54.53612 47.42852 0.716 24.45086 O ? F ? . O 1
   HETATM 14760 O . HOH A 564 ? -14.07537 75.16299 33.40716 0.816 21.78530 O ? F ? . O 1
   HETATM 14761 O . HOH A 565 ? -8.93178 42.68169 51.12569 0.621 14.01297 O ? F ? . O 1
   HETATM 14762 O . HOH A 567 ? -26.68839 49.21400 51.13989 1.000 29.00199 O ? F ? . O 1
   HETATM 14763 O . HOH A 568 ? 5.27132 71.73522 22.06462 0.893 29.05840 O ? F ? . O 1
   HETATM 14764 O . HOH A 569 ? 9.09678 68.45796 17.65186 0.856 22.83518 O ? F ? . O 1
   HETATM 14765 O . HOH A 570 ? 12.58737 70.94318 31.64453 0.717 16.75637 O ? F ? . O 1
   HETATM 14767 O . HOH A 572 ? 6.96002 61.37354 60.53112 0.885 33.13040 O ? F ? . O 1
   HETATM 14768 O . HOH A 573 ? -6.35333 66.87223 24.34334 0.614 19.92840 O ? F ? . O 1
   HETATM 14769 O . HOH A 574 ? -7.17974 75.13201 41.02125 0.943 24.87161 O ? F ? . O 1
   HETATM 14770 O . HOH A 575 ? 9.93588 67.80327 37.55136 0.718 18.18886 O ? F ? . O 1
   HETATM 14771 O . HOH A 576 ? -1.90067 51.82732 61.75472 0.730 17.13095 O ? F ? . O 1
   HETATM 14772 O . HOH A 577 ? -0.23242 46.21361 55.08482 1.000 39.89421 O ? F ? . O 1
   HETATM 14773 O . HOH A 579 ? 9.47208 49.25351 50.99193 0.760 16.31864 O ? F ? . O 1
   HETATM 14775 O . HOH A 581 ? 16.55131 71.03398 36.38805 0.949 28.05961 O ? F ? . O 1
   HETATM 14776 O . HOH A 582 ? -18.79094 54.34692 34.98046 0.749 19.51348 O ? F ? . O 1
   HETATM 14777 O . HOH A 583 ? 12.91619 59.19863 20.25067 0.808 22.48903 O ? F ? . O 1
   HETATM 14778 O . HOH A 584 ? -1.07252 45.35850 52.76714 0.707 19.78783 O ? F ? . O 1
   HETATM 14779 O . HOH A 585 ? 5.24718 52.63665 23.13608 0.849 14.05543 O ? F ? . O 1
   HETATM 14780 O . HOH A 586 ? -16.43117 61.67579 20.90699 0.770 20.44568 O ? F ? . O 1
   HETATM 14781 O . HOH A 587 ? 4.01581 69.43508 45.00794 0.709 21.75643 O ? F ? . O 1
   HETATM 14782 O . HOH A 588 ? -3.88317 74.06102 32.18826 0.727 16.96757 O ? F ? . O 1
   HETATM 14784 O . HOH A 591 ? 20.71310 57.11437 27.35387 0.984 42.75641 O ? F ? . O 1
   HETATM 14785 O . HOH A 592 ? -4.09618 51.59581 26.24539 0.876 18.28082 O ? F ? . O 1
   HETATM 14786 O . HOH A 593 ? 9.41406 46.81882 37.99226 0.925 23.29791 O ? F ? . O 1
   HETATM 14787 O . HOH A 594 ? -17.49922 59.05298 26.15323 0.952 31.19793 O ? F ? . O 1
   HETATM 14789 O . HOH A 596 ? -18.44352 63.62844 44.92522 0.841 14.65999 O ? F ? . O 1
   HETATM 14790 O . HOH A 597 ? 15.65848 62.74053 30.30611 0.931 28.76822 O ? F ? . O 1
   HETATM 14791 O . HOH A 598 ? -9.43964 65.79570 57.36104 0.700 36.08757 O ? F ? . O 1
   HETATM 14792 O . HOH A 599 ? 24.41023 64.04855 36.77551 0.961 27.66718 O ? F ? . O 1
   HETATM 14793 O . HOH A 600 ? 5.61260 69.74926 10.87942 0.967 40.22871 O ? F ? . O 1
   HETATM 14794 O . HOH A 601 ? -8.03378 72.28651 34.25967 0.757 18.36428 O ? F ? . O 1
   HETATM 14795 O . HOH A 602 ? 17.32658 45.98347 30.86495 0.764 18.93904 O ? F ? . O 1
   HETATM 14796 O . HOH A 603 ? 2.16748 45.23106 52.29557 0.836 20.05669 O ? F ? . O 1
   HETATM 14797 O . HOH A 604 ? 10.34277 58.14963 60.83753 0.759 29.69661 O ? F ? . O 1
   HETATM 14798 O . HOH A 605 ? 15.27834 46.26481 28.30967 0.967 30.14432 O ? F ? . O 1
   HETATM 14799 O . HOH A 608 ? 3.85805 74.15503 31.20899 0.822 16.85234 O ? F ? . O 1
   HETATM 14800 O . HOH A 609 ? -6.87978 63.76063 59.97712 0.736 19.80375 O ? F ? . O 1
   HETATM 14801 O . HOH A 610 ? 6.57953 47.80106 53.99933 0.812 20.07061 O ? F ? . O 1
   HETATM 14802 O . HOH A 611 ? 15.60865 61.68272 47.34678 0.986 35.87134 O ? F ? . O 1
   HETATM 14803 O . HOH A 612 ? -13.86155 54.82574 24.39606 1.000 34.92160 O ? F ? . O 1
   HETATM 14806 O . HOH A 615 ? 6.20198 76.70627 38.17428 1.000 42.60169 O ? F ? . O 1
   HETATM 14808 O . HOH A 617 ? 16.93489 48.59620 40.79600 1.000 39.51197 O ? F ? . O 1
   HETATM 14809 O . HOH A 618 ? 17.64649 66.75861 25.98941 0.955 25.37360 O ? F ? . O 1
   HETATM 14812 O . HOH A 621 ? 15.03051 72.75969 28.46265 0.835 31.45221 O ? F ? . O 1
   HETATM 14813 O . HOH A 622 ? 9.20772 70.81395 23.39513 0.894 38.38696 O ? F ? . O 1
   HETATM 14815 O . HOH A 624 ? 7.14619 53.64025 63.25530 0.748 38.57280 O ? F ? . O 1
   HETATM 14816 O . HOH A 625 ? -16.97858 53.12991 49.40564 0.805 26.49444 O ? F ? . O 1
   HETATM 14817 O . HOH A 627 ? 15.05450 47.70506 43.27025 0.824 32.83950 O ? F ? . O 1
   HETATM 14818 O . HOH A 628 ? 5.27362 68.13631 48.04157 0.848 26.08768 O ? F ? . O 1
   HETATM 14820 O . HOH A 630 ? 15.40192 43.85691 38.61422 0.835 27.04322 O ? F ? . O 1
   HETATM 14821 O . HOH A 631 ? -5.02319 47.00765 33.08253 0.773 18.77224 O ? F ? . O 1
   HETATM 14822 O . HOH A 632 ? 5.38335 67.34062 9.70452 0.795 26.40604 O ? F ? . O 1
   HETATM 14823 O . HOH A 633 ? -6.96125 39.80469 44.24928 0.992 24.83303 O ? F ? . O 1
   HETATM 14824 O . HOH A 634 ? -7.54919 73.94313 45.18192 0.913 27.90850 O ? F ? . O 1
   HETATM 14825 O . HOH A 635 ? 15.42991 55.84274 19.80345 0.790 34.40243 O ? F ? . O 1
   HETATM 14827 O . HOH A 637 ? -16.24281 61.13858 18.21570 0.566 20.59509 O ? F ? . O 1
   HETATM 14828 O . HOH A 639 ? 11.84291 56.70661 21.22956 0.754 16.14871 O ? F ? . O 1
   HETATM 14829 O . HOH A 640 ? 19.69765 47.18394 30.80212 1.000 42.01144 O ? F ? . O 1
   HETATM 14830 O . HOH A 641 ? -3.63455 44.80972 53.27943 0.739 18.96300 O ? F ? . O 1
   HETATM 14831 O . HOH A 642 ? 17.94533 43.19719 30.72196 0.950 26.33449 O ? F ? . O 1
   HETATM 14832 O . HOH A 643 ? -9.16925 43.31594 38.57632 0.726 22.97689 O ? F ? . O 1
   HETATM 14833 O . HOH A 644 ? 9.98589 47.64319 48.96976 0.935 28.41252 O ? F ? . O 1
   HETATM 14834 O . HOH A 645 ? -3.17907 69.42253 22.18029 1.000 33.90557 O ? F ? . O 1
   HETATM 14835 O . HOH A 646 ? -4.10149 45.37939 34.99066 0.770 19.86855 O ? F ? . O 1
   HETATM 14838 O . HOH A 650 ? 24.83314 52.04930 34.82191 0.864 29.75713 O ? F ? . O 1
   HETATM 14839 O . HOH A 651 ? 18.62425 71.10462 22.49589 1.000 36.23667 O ? F ? . O 1
   HETATM 14840 O . HOH A 653 ? 14.60482 70.36467 29.79657 1.000 34.64747 O ? F ? . O 1
   HETATM 14842 O . HOH A 655 ? 11.24685 53.28372 51.97640 0.991 28.81753 O ? F ? . O 1
   HETATM 14843 O . HOH A 656 ? 29.23510 99.45636 24.18772 0.680 23.60136 O ? F ? . O 1
   HETATM 14845 O . HOH A 658 ? -6.06997 63.72070 57.49130 0.738 26.71409 O ? F ? . O 1
   HETATM 14846 O . HOH A 659 ? -13.53518 37.23565 52.93956 0.736 20.84764 O ? F ? . O 1
   HETATM 14847 O . HOH A 660 ? 25.07681 65.58171 43.87022 0.785 15.85964 O ? F ? . O 1
   HETATM 14849 O . HOH A 662 ? -19.86695 63.80455 21.66189 0.813 38.11836 O ? F ? . O 1
   HETATM 14850 O . HOH A 663 ? 0.45732 64.63967 12.75674 0.890 35.53512 O ? F ? . O 1
   HETATM 14851 O . HOH A 664 ? -2.66218 62.89954 60.40166 0.636 17.93736 O ? F ? . O 1
   HETATM 14852 O . HOH A 665 ? 2.88381 51.60980 57.90326 0.842 25.63804 O ? F ? . O 1
   HETATM 14853 O . HOH A 666 ? -0.41339 49.68748 24.81329 0.772 21.09701 O ? F ? . O 1
   HETATM 14854 O . HOH A 667 ? -6.39416 43.96918 47.30165 0.833 11.98866 O ? F ? . O 1
   HETATM 14855 O . HOH A 668 ? 6.27538 66.70835 14.78089 0.988 31.75721 O ? F ? . O 1
   HETATM 14856 O . HOH A 669 ? -20.63694 55.92248 46.59839 0.994 33.56576 O ? F ? . O 1
   HETATM 14858 O . HOH A 671 ? 9.33384 44.86373 32.15223 0.823 21.03437 O ? F ? . O 1
   HETATM 14861 O . HOH A 674 ? 17.71570 62.50396 23.58405 0.863 34.96579 O ? F ? . O 1
   HETATM 14862 O . HOH A 675 ? -7.56548 76.28823 37.45488 0.868 28.97107 O ? F ? . O 1
   HETATM 14864 O . HOH A 677 ? 2.74258 66.92168 57.38177 0.810 28.99389 O ? F ? . O 1
   HETATM 14865 O . HOH A 678 ? -18.64841 58.19469 48.82267 0.817 27.66199 O ? F ? . O 1
   HETATM 14866 O . HOH A 679 ? -18.67896 61.28378 21.98957 0.723 34.36721 O ? F ? . O 1
   HETATM 14867 O . HOH A 680 ? 23.90782 59.59367 42.56145 0.765 15.74799 O ? F ? . O 1
   HETATM 14868 O . HOH A 681 ? -7.89508 75.00299 34.78848 0.805 21.96008 O ? F ? . O 1
   HETATM 14869 O . HOH A 682 ? 6.49575 65.68395 58.82459 0.800 23.12172 O ? F ? . O 1
   HETATM 14870 O . HOH A 683 ? -16.39429 61.31386 51.08476 0.863 13.43629 O ? F ? . O 1
   HETATM 14873 O . HOH A 688 ? -17.36412 61.61524 53.73196 0.867 20.56994 O ? F ? . O 1
   HETATM 14874 O . HOH A 689 ? -6.81618 41.29640 46.67707 0.813 14.70816 O ? F ? . O 1
   HETATM 14875 O . HOH A 690 ? 10.88245 93.27071 5.81510 0.603 19.02237 O ? F ? . O 1
   HETATM 14876 O . HOH A 691 ? -18.67932 64.87737 30.04377 0.901 27.11192 O ? F ? . O 1
   HETATM 14877 O . HOH A 692 ? 8.42405 72.25487 25.84558 0.626 23.99873 O ? F ? . O 1
   HETATM 14878 O . HOH A 695 ? 2.17461 44.07815 50.06022 0.940 30.31817 O ? F ? . O 1
   HETATM 14879 O . HOH A 696 ? -22.03188 42.27830 44.94752 0.719 22.00775 O ? F ? . O 1
   HETATM 14881 O . HOH A 699 ? -18.86969 67.07296 47.62658 0.880 24.42934 O ? F ? . O 1
   HETATM 14882 O . HOH A 700 ? 4.89563 48.02138 58.07926 0.635 29.95714 O ? F ? . O 1
   HETATM 14884 O . HOH A 702 ? 6.49447 67.31532 54.89616 0.957 27.34042 O ? F ? . O 1
   HETATM 14885 O . HOH A 703 ? -3.15644 42.45300 49.58074 0.766 23.81307 O ? F ? . O 1
   HETATM 14887 O . HOH A 705 ? -3.92218 43.75492 55.76765 0.911 19.53673 O ? F ? . O 1
   HETATM 14888 O . HOH A 706 ? 1.05955 63.39504 62.46605 0.810 20.16180 O ? F ? . O 1
   HETATM 14889 O . HOH A 707 ? -5.44942 69.11301 22.88595 0.892 22.97586 O ? F ? . O 1
   HETATM 14890 O . HOH A 708 ? -19.56577 68.01320 45.10117 0.845 17.60915 O ? F ? . O 1
   HETATM 14891 O . HOH A 710 ? 3.88334 50.34411 23.92000 0.728 15.41059 O ? F ? . O 1
   HETATM 14892 O . HOH A 711 ? 9.30553 48.84874 57.46732 0.960 36.86418 O ? F ? . O 1
   HETATM 14893 O . HOH A 712 ? -18.29302 64.53114 47.55112 0.807 25.57816 O ? F ? . O 1
   HETATM 14895 O . HOH A 714 ? 25.07944 65.32279 34.25958 0.891 31.81399 O ? F ? . O 1
   HETATM 14896 O . HOH A 715 ? -4.99247 43.12817 51.39092 0.750 14.15138 O ? F ? . O 1
   HETATM 14897 O . HOH A 716 ? 0.30130 40.99721 48.04180 0.817 23.88366 O ? F ? . O 1
   HETATM 14898 O . HOH A 717 ? 7.18333 42.95591 50.63794 1.000 39.33601 O ? F ? . O 1
   HETATM 14901 O . HOH A 720 ? 11.48256 50.77890 51.09249 0.687 19.25291 O ? F ? . O 1
   HETATM 14902 O . HOH A 721 ? -5.33709 75.89953 33.97751 0.707 21.24362 O ? F ? . O 1
   HETATM 14903 O . HOH A 722 ? 7.52371 65.45578 10.46026 0.843 28.11669 O ? F ? . O 1
   HETATM 14904 O . HOH A 723 ? -17.99913 63.11254 49.81472 0.913 18.88128 O ? F ? . O 1
   HETATM 14905 O . HOH A 724 ? 0.52925 48.32516 59.73768 0.791 26.78668 O ? F ? . O 1
   HETATM 14906 O . HOH A 725 ? 16.84886 57.39310 47.66428 0.798 27.37094 O ? F ? . O 1
   HETATM 14908 O . HOH A 727 ? -0.93428 64.94179 60.29030 0.833 29.56841 O ? F ? . O 1
   HETATM 14909 O . HOH A 728 ? 0.07292 66.30080 58.07159 0.925 28.87265 O ? F ? . O 1
   HETATM 14910 C02 . R6Z B 301 ? 22.17277 94.19404 15.47128 1.000 13.54522 C ? G ? . C02 1
   HETATM 14911 C03 . R6Z B 301 ? 23.64793 94.32995 15.67021 1.000 12.36378 C ? G ? . C03 1
   HETATM 14912 C04 . R6Z B 301 ? 24.44124 94.34989 14.53324 1.000 11.03540 C ? G ? . C04 1
   HETATM 14913 C05 . R6Z B 301 ? 25.78888 94.52554 14.64348 1.000 13.35726 C ? G ? . C05 1
   HETATM 14914 C06 . R6Z B 301 ? 26.65107 94.54866 13.44131 1.000 13.61561 C ? G ? . C06 1
   HETATM 14915 C10 . R6Z B 301 ? 26.42230 94.66290 15.84443 1.000 12.65265 C ? G ? . C10 1
   HETATM 14916 C11 . R6Z B 301 ? 25.62073 94.62834 16.99301 1.000 12.87601 C ? G ? . C11 1
   HETATM 14917 C12 . R6Z B 301 ? 26.17538 94.78972 18.32072 1.000 13.65155 C ? G ? . C12 1
   HETATM 14918 C17 . R6Z B 301 ? 24.23854 94.45992 16.88502 1.000 11.65339 C ? G ? . C17 1
   HETATM 14919 C19 . R6Z B 301 ? 20.06869 93.37149 16.31499 1.000 13.39345 C ? G ? . C19 1
   HETATM 14920 C20 . R6Z B 301 ? 19.32620 93.30546 17.46287 1.000 17.26712 C ? G ? . C20 1
   HETATM 14921 C21 . R6Z B 301 ? 17.94331 93.08278 17.35130 1.000 17.51874 C ? G ? . C21 1
   HETATM 14922 C22 . R6Z B 301 ? 17.10220 92.96994 18.53052 1.000 28.18593 C ? G ? . C22 1
   HETATM 14923 C27 . R6Z B 301 ? 17.33667 92.89706 16.11236 1.000 16.35759 C ? G ? . C27 1
   HETATM 14924 C28 . R6Z B 301 ? 18.10151 92.93728 14.98736 1.000 21.59820 C ? G ? . C28 1
   HETATM 14925 C29 . R6Z B 301 ? 19.46048 93.15794 15.08192 1.000 17.06658 C ? G ? . C29 1
   HETATM 14926 F07 . R6Z B 301 ? 26.15157 93.89725 12.41703 1.000 16.03157 F ? G ? . F07 1
   HETATM 14927 F08 . R6Z B 301 ? 27.81970 93.98007 13.66797 1.000 16.31700 F ? G ? . F08 1
   HETATM 14928 F09 . R6Z B 301 ? 26.80740 95.75480 12.90150 1.000 15.05129 F ? G ? . F09 1
   HETATM 14929 N13 . R6Z B 301 ? 25.49531 95.21565 19.38535 1.000 18.15571 N ? G ? . N13 1
   HETATM 14930 N14 . R6Z B 301 ? 26.38335 95.27845 20.39997 1.000 20.11618 N ? G ? . N14 1
   HETATM 14931 N15 . R6Z B 301 ? 27.55359 94.89977 19.96744 1.000 18.10188 N ? G ? . N15 1
   HETATM 14932 N16 . R6Z B 301 ? 27.43135 94.61192 18.66542 1.000 15.72115 N ? G ? . N16 1
   HETATM 14933 N18 . R6Z B 301 ? 21.43718 93.60119 16.43477 1.000 14.09684 N ? G ? . N18 1
   HETATM 14934 N23 . R6Z B 301 ? 17.16946 93.65305 19.66618 1.000 31.40455 N ? G ? . N23 1
   HETATM 14935 N24 . R6Z B 301 ? 16.21563 93.20076 20.47924 1.000 27.64997 N ? G ? . N24 1
   HETATM 14936 N25 . R6Z B 301 ? 15.60254 92.25327 19.87638 1.000 48.43131 N ? G ? . N25 1
   HETATM 14937 N26 . R6Z B 301 ? 16.13303 92.07808 18.66805 1.000 36.85012 N ? G ? . N26 1
   HETATM 14938 O01 . R6Z B 301 ? 21.64228 94.63804 14.42572 1.000 15.66902 O ? G ? . O01 1
   HETATM 14939 H1 . R6Z B 301 ? 24.04142 94.24221 13.70050 1.000 13.25006 H ? G ? . H1 1
   HETATM 14940 H2 . R6Z B 301 ? 27.34429 94.77418 15.89386 1.000 15.19077 H ? G ? . H2 1
   HETATM 14941 H3 . R6Z B 301 ? 23.73384 94.43914 17.66589 1.000 13.99166 H ? G ? . H3 1
   HETATM 14942 H10 . R6Z B 301 ? 17.69736 94.28477 19.91489 1.000 37.69305 H ? G ? . H10 1
   HETATM 14943 H4 . R6Z B 301 ? 19.74078 93.40736 18.28909 1.000 20.72813 H ? G ? . H4 1
   HETATM 14944 H5 . R6Z B 301 ? 16.42054 92.74753 16.05547 1.000 19.63670 H ? G ? . H5 1
   HETATM 14945 H6 . R6Z B 301 ? 17.71227 92.81643 14.15142 1.000 25.92543 H ? G ? . H6 1
   HETATM 14946 H7 . R6Z B 301 ? 19.96498 93.16115 14.30066 1.000 20.48749 H ? G ? . H7 1
   HETATM 14947 H8 . R6Z B 301 ? 24.66884 95.42787 19.49268 1.000 21.79445 H ? G ? . H8 1
   HETATM 14948 H9 . R6Z B 301 ? 21.81820 93.34784 17.16294 1.000 16.92379 H ? G ? . H9 1
   HETATM 14949 C02 . R6Z B 302 ? 19.99427 89.32440 16.37707 1.000 10.60373 C ? H ? . C02 1
   HETATM 14950 C03 . R6Z B 302 ? 19.25107 89.19827 17.66518 1.000 12.19214 C ? H ? . C03 1
   HETATM 14951 C04 . R6Z B 302 ? 18.33271 88.16883 17.74893 1.000 10.74388 C ? H ? . C04 1
   HETATM 14952 C05 . R6Z B 302 ? 17.56810 87.97107 18.87784 1.000 15.92646 C ? H ? . C05 1
   HETATM 14953 C06 . R6Z B 302 ? 16.62470 86.82454 18.92630 1.000 14.74378 C ? H ? . C06 1
   HETATM 14954 C10 . R6Z B 302 ? 17.74765 88.78735 19.97613 1.000 15.61662 C ? H ? . C10 1
   HETATM 14955 C11 . R6Z B 302 ? 18.67864 89.80254 19.89892 1.000 15.90449 C ? H ? . C11 1
   HETATM 14956 C12 . R6Z B 302 ? 18.83989 90.64126 21.07049 1.000 19.17811 C ? H ? . C12 1
   HETATM 14957 C17 . R6Z B 302 ? 19.43799 90.01566 18.73953 1.000 13.90075 C ? H ? . C17 1
   HETATM 14958 C19 . R6Z B 302 ? 22.02640 90.35648 15.39745 1.000 10.80003 C ? H ? . C19 1
   HETATM 14959 C20 . R6Z B 302 ? 23.39062 90.51365 15.70134 1.000 9.97474 C ? H ? . C20 1
   HETATM 14960 C21 . R6Z B 302 ? 24.31033 90.72642 14.66313 1.000 10.66269 C ? H ? . C21 1
   HETATM 14961 C22 . R6Z B 302 ? 25.70344 90.93189 14.94863 1.000 9.84833 C ? H ? . C22 1
   HETATM 14962 C27 . R6Z B 302 ? 23.86084 90.79535 13.33900 1.000 9.87876 C ? H ? . C27 1
   HETATM 14963 C28 . R6Z B 302 ? 22.51087 90.59909 13.07160 1.000 10.76535 C ? H ? . C28 1
   HETATM 14964 C29 . R6Z B 302 ? 21.58985 90.37564 14.07678 1.000 10.38297 C ? H ? . C29 1
   HETATM 14965 F07 . R6Z B 302 ? 15.63289 86.93307 19.80604 1.000 24.34658 F ? H ? . F07 1
   HETATM 14966 F08 . R6Z B 302 ? 17.27930 85.68258 19.09789 1.000 19.31141 F ? H ? . F08 1
   HETATM 14967 F09 . R6Z B 302 ? 15.97619 86.63461 17.82372 1.000 19.08013 F ? H ? . F09 1
   HETATM 14968 N13 . R6Z B 302 ? 19.82000 91.49144 21.32663 1.000 26.84128 N ? H ? . N13 1
   HETATM 14969 N14 . R6Z B 302 ? 19.56227 92.04063 22.50673 1.000 31.73173 N ? H ? . N14 1
   HETATM 14970 N15 . R6Z B 302 ? 18.48862 91.51730 22.96300 1.000 33.23855 N ? H ? . N15 1
   HETATM 14971 N16 . R6Z B 302 ? 18.01202 90.62618 22.09945 1.000 28.14322 N ? H ? . N16 1
   HETATM 14972 N18 . R6Z B 302 ? 21.12441 90.08277 16.43408 1.000 11.00577 N ? H ? . N18 1
   HETATM 14973 N23 . R6Z B 302 ? 26.72232 90.74283 14.13004 1.000 9.85999 N ? H ? . N23 1
   HETATM 14974 N24 . R6Z B 302 ? 27.85703 91.04355 14.75526 1.000 10.35070 N ? H ? . N24 1
   HETATM 14975 N25 . R6Z B 302 ? 27.50574 91.40876 15.95669 1.000 10.41457 N ? H ? . N25 1
   HETATM 14976 N26 . R6Z B 302 ? 26.19643 91.30457 16.12700 1.000 9.38236 N ? H ? . N26 1
   HETATM 14977 O01 . R6Z B 302 ? 19.57107 88.80932 15.35263 1.000 11.91364 O ? H ? . O01 1
   HETATM 14978 H1 . R6Z B 302 ? 18.23813 87.60218 17.01759 1.000 12.90025 H ? H ? . H1 1
   HETATM 14979 H2 . R6Z B 302 ? 17.24961 88.65255 20.74988 1.000 18.74753 H ? H ? . H2 1
   HETATM 14980 H3 . R6Z B 302 ? 20.05594 90.71048 18.72285 1.000 16.68849 H ? H ? . H3 1
   HETATM 14981 H10 . R6Z B 302 ? 26.74002 90.47271 13.31376 1.000 11.83958 H ? H ? . H10 1
   HETATM 14982 H4 . R6Z B 302 ? 23.66607 90.47442 16.58874 1.000 11.97728 H ? H ? . H4 1
   HETATM 14983 H5 . R6Z B 302 ? 24.45858 90.97020 12.64833 1.000 11.86210 H ? H ? . H5 1
   HETATM 14984 H6 . R6Z B 302 ? 22.21383 90.61792 12.19051 1.000 12.92601 H ? H ? . H6 1
   HETATM 14985 H7 . R6Z B 302 ? 20.69567 90.24178 13.85903 1.000 12.46716 H ? H ? . H7 1
   HETATM 14986 H8 . R6Z B 302 ? 20.52069 91.70740 20.87719 1.000 32.21713 H ? H ? . H8 1
   HETATM 14987 H9 . R6Z B 302 ? 21.32039 90.44288 17.19006 1.000 13.21451 H ? H ? . H9 1
   HETATM 14988 O . HOH B 403 ? 32.04727 73.24752 -14.11587 0.649 29.07280 O ? I ? . O 1
   HETATM 14989 O . HOH B 404 ? 34.76218 65.35548 13.54838 0.724 24.13293 O ? I ? . O 1
   HETATM 14992 O . HOH B 408 ? 49.66666 74.08396 23.07524 0.957 29.54240 O ? I ? . O 1
   HETATM 14993 O . HOH B 409 ? 23.83609 85.19240 14.18360 0.669 14.23395 O ? I ? . O 1
   HETATM 14994 O . HOH B 410 ? 20.22992 94.72955 33.49742 0.816 34.10556 O ? I ? . O 1
   HETATM 14995 O . HOH B 411 ? 29.64582 70.32561 -3.43614 0.714 16.88599 O ? I ? . O 1
   HETATM 14996 O . HOH B 412 ? 11.39586 85.39695 7.02005 0.820 24.84162 O ? I ? . O 1
   HETATM 14997 O . HOH B 413 ? 57.40823 86.52498 11.11698 0.744 20.76344 O ? I ? . O 1
   HETATM 14998 O . HOH B 415 ? 58.87470 78.53969 16.80976 0.844 21.79156 O ? I ? . O 1
   HETATM 14999 O . HOH B 416 ? 25.04607 87.84156 16.16267 0.824 9.72952 O ? I ? . O 1
   HETATM 15000 O . HOH B 417 ? 34.44475 95.74522 33.30176 0.793 19.74306 O ? I ? . O 1
   HETATM 15001 O . HOH B 418 ? 18.58619 91.77769 25.68431 0.830 16.71889 O ? I ? . O 1
   HETATM 15002 O . HOH B 419 ? 38.35860 96.71753 12.06196 0.793 20.64187 O ? I ? . O 1
   HETATM 15003 O . HOH B 420 ? 15.54875 74.05390 18.18513 0.857 28.17898 O ? I ? . O 1
   HETATM 15004 O . HOH B 421 ? 30.51101 62.56209 16.07290 0.887 32.17275 O ? I ? . O 1
   HETATM 15005 O . HOH B 422 ? 41.03163 70.60530 2.03845 0.861 18.36115 O ? I ? . O 1
   HETATM 15006 O . HOH B 424 ? 25.42386 84.76137 -11.90077 0.979 34.61349 O ? I ? . O 1
   HETATM 15007 O . HOH B 425 ? 23.46199 89.18915 -8.27055 0.845 21.56316 O ? I ? . O 1
   HETATM 15009 O . HOH B 427 ? 26.13425 95.71605 9.11332 0.898 12.16988 O ? I ? . O 1
   HETATM 15010 O . HOH B 428 ? 50.00855 94.51661 9.26895 0.784 25.44521 O ? I ? . O 1
   HETATM 15011 O . HOH B 429 ? 31.36049 96.30231 0.46459 0.672 16.76908 O ? I ? . O 1
   HETATM 15012 O . HOH B 430 ? 21.29582 78.10676 -2.80818 0.917 21.28274 O ? I ? . O 1
   HETATM 15014 O . HOH B 432 ? 22.12770 87.01032 -8.92863 0.798 19.35663 O ? I ? . O 1
   HETATM 15015 O . HOH B 433 ? 16.67038 91.31848 32.33213 0.943 36.26621 O ? I ? . O 1
   HETATM 15016 O . HOH B 434 ? 33.69363 75.49649 16.87240 0.893 14.47431 O ? I ? . O 1
   HETATM 15017 O . HOH B 435 ? 29.12916 90.80960 -7.34692 0.907 30.31188 O ? I ? . O 1
   HETATM 15018 O . HOH B 436 ? 35.77625 98.99113 22.30196 0.842 16.33614 O ? I ? . O 1
   HETATM 15019 O . HOH B 437 ? 37.52638 73.35585 -7.67831 0.761 16.43959 O ? I ? . O 1
   HETATM 15020 O . HOH B 438 ? 16.67479 84.94084 24.81044 0.907 16.54593 O ? I ? . O 1
   HETATM 15022 O . HOH B 441 ? 28.47650 97.28306 8.78246 0.740 25.92018 O ? I ? . O 1
   HETATM 15023 O . HOH B 442 ? 21.28537 91.02734 -8.18811 0.998 27.61537 O ? I ? . O 1
   HETATM 15024 O . HOH B 443 ? 22.08987 92.41363 23.05064 0.702 20.95120 O ? I ? . O 1
   HETATM 15025 O . HOH B 444 ? 51.02760 92.23619 9.95864 0.917 26.05526 O ? I ? . O 1
   HETATM 15026 O . HOH B 446 ? 36.97359 64.38038 7.19735 0.812 14.00234 O ? I ? . O 1
   HETATM 15027 O . HOH B 447 ? 36.46009 70.07327 19.57860 0.816 18.91938 O ? I ? . O 1
   HETATM 15028 O . HOH B 448 ? 36.63133 82.85522 -4.72677 0.777 22.61149 O ? I ? . O 1
   HETATM 15029 O . HOH B 449 ? 10.14600 88.04536 -4.87386 0.847 25.00969 O ? I ? . O 1
   HETATM 15030 O . HOH B 450 ? 15.31105 84.06938 5.71398 0.794 13.51967 O ? I ? . O 1
   HETATM 15031 O . HOH B 451 ? 43.77079 98.51950 16.80540 1.000 30.42958 O ? I ? . O 1
   HETATM 15033 O . HOH B 453 ? 15.11758 81.58426 13.46960 0.867 12.47141 O ? I ? . O 1
   HETATM 15034 O . HOH B 454 ? 19.47662 79.78914 23.33583 0.784 11.52289 O ? I ? . O 1
   HETATM 15035 O . HOH B 455 ? 22.28554 79.15676 22.73652 0.853 13.70667 O ? I ? . O 1
   HETATM 15036 O . HOH B 456 ? 29.03569 86.47844 -7.60358 0.895 23.04454 O ? I ? . O 1
   HETATM 15037 O . HOH B 457 ? 47.78993 95.79550 22.50370 0.861 21.00938 O ? I ? . O 1
   HETATM 15039 O . HOH B 459 ? 22.35142 91.84322 18.62989 0.823 11.22562 O ? I ? . O 1
   HETATM 15040 O . HOH B 460 ? 54.25669 74.82113 22.24506 0.778 23.52667 O ? I ? . O 1
   HETATM 15041 O . HOH B 461 ? 24.40122 81.22291 19.21410 0.868 12.07078 O ? I ? . O 1
   HETATM 15042 O . HOH B 462 ? 24.06513 91.36750 -5.00635 0.762 26.09214 O ? I ? . O 1
   HETATM 15043 O . HOH B 463 ? 27.65240 94.88257 31.53508 0.967 24.50437 O ? I ? . O 1
   HETATM 15045 O . HOH B 465 ? 31.18072 90.50651 39.56170 0.799 26.98997 O ? I ? . O 1
   HETATM 15046 O . HOH B 466 ? 30.67743 90.85947 10.60337 0.816 14.57337 O ? I ? . O 1
   HETATM 15047 O . HOH B 467 ? 53.35469 85.07924 16.64920 0.805 16.20700 O ? I ? . O 1
   HETATM 15048 O . HOH B 468 ? 30.82689 79.04889 34.15950 0.851 19.47238 O ? I ? . O 1
   HETATM 15049 O . HOH B 469 ? 31.11735 96.01536 34.66349 0.885 19.73952 O ? I ? . O 1
   HETATM 15050 O . HOH B 470 ? 12.29180 81.86722 3.49283 0.868 29.51764 O ? I ? . O 1
   HETATM 15052 O . HOH B 472 ? 21.72523 81.13609 21.10025 0.872 16.82987 O ? I ? . O 1
   HETATM 15053 O . HOH B 473 ? 48.37612 77.45422 28.32227 0.691 20.36820 O ? I ? . O 1
   HETATM 15054 O . HOH B 474 ? 22.80832 69.81334 16.92121 0.820 15.82822 O ? I ? . O 1
   HETATM 15055 O . HOH B 475 ? 23.70575 71.17808 -0.30073 0.740 21.58697 O ? I ? . O 1
   HETATM 15056 O . HOH B 476 ? 12.93613 76.92791 21.27041 1.000 45.51840 O ? I ? . O 1
   HETATM 15057 O . HOH B 477 ? 42.39520 87.94238 39.35580 0.804 22.46716 O ? I ? . O 1
   HETATM 15058 O . HOH B 478 ? 48.87403 75.90539 0.25757 0.711 28.23282 O ? I ? . O 1
   HETATM 15059 O . HOH B 479 ? 33.39889 96.01592 16.76585 0.869 8.39692 O ? I ? . O 1
   HETATM 15060 O . HOH B 480 ? 23.90110 83.36782 27.97676 0.838 12.90863 O ? I ? . O 1
   HETATM 15061 O . HOH B 481 ? 24.13391 84.09021 30.64253 0.802 17.90703 O ? I ? . O 1
   HETATM 15062 O . HOH B 482 ? 42.40608 92.71169 34.00723 0.802 19.13658 O ? I ? . O 1
   HETATM 15063 O . HOH B 483 ? 46.55293 74.22059 16.70950 0.798 22.07649 O ? I ? . O 1
   HETATM 15064 O . HOH B 484 ? 51.46323 80.05273 10.78740 0.879 30.27669 O ? I ? . O 1
   HETATM 15065 O . HOH B 485 ? 30.58686 92.76183 0.86940 0.759 16.23095 O ? I ? . O 1
   HETATM 15066 O . HOH B 486 ? 56.85846 79.58464 13.46811 0.656 23.51134 O ? I ? . O 1
   HETATM 15067 O . HOH B 487 ? 38.22468 94.42446 8.69371 0.759 10.65562 O ? I ? . O 1
   HETATM 15068 O . HOH B 488 ? 11.46352 91.34648 7.80290 0.863 23.89678 O ? I ? . O 1
   HETATM 15069 O . HOH B 490 ? 40.74908 70.90427 -0.66383 0.658 12.65858 O ? I ? . O 1
   HETATM 15070 O . HOH B 491 ? 17.56877 95.55246 7.82338 0.815 20.42150 O ? I ? . O 1
   HETATM 15071 O . HOH B 492 ? 29.37323 93.06337 17.45712 0.890 10.73173 O ? I ? . O 1
   HETATM 15072 O . HOH B 493 ? 56.41493 84.99346 17.27275 0.656 19.94189 O ? I ? . O 1
   HETATM 15073 O . HOH B 494 ? 32.25080 62.98888 13.10857 0.892 29.85907 O ? I ? . O 1
   HETATM 15074 O . HOH B 495 ? 29.63594 76.91821 31.57023 0.740 16.44413 O ? I ? . O 1
   HETATM 15076 O . HOH B 497 ? 17.51293 73.62490 2.44047 0.761 24.25593 O ? I ? . O 1
   HETATM 15077 O . HOH B 498 ? 19.38561 96.25955 14.18814 0.849 13.89323 O ? I ? . O 1
   HETATM 15078 O . HOH B 499 ? 30.14154 65.17702 8.43766 0.906 17.34963 O ? I ? . O 1
   HETATM 15080 O . HOH B 501 ? 38.67000 69.37462 4.72553 0.876 19.45183 O ? I ? . O 1
   HETATM 15081 O . HOH B 502 ? 49.93547 101.65833 12.95894 0.873 14.96819 O ? I ? . O 1
   HETATM 15082 O . HOH B 503 ? 22.12656 74.84437 -5.10773 0.729 22.57438 O ? I ? . O 1
   HETATM 15083 O . HOH B 504 ? 37.94178 92.89521 15.74330 0.878 9.75485 O ? I ? . O 1
   HETATM 15084 O . HOH B 505 ? 31.68082 92.15919 18.86364 0.866 9.21511 O ? I ? . O 1
   HETATM 15085 O . HOH B 506 ? 9.82598 89.30198 5.94814 0.743 17.50733 O ? I ? . O 1
   HETATM 15086 O . HOH B 507 ? 31.49830 87.90006 36.53612 0.812 15.92207 O ? I ? . O 1
   HETATM 15087 O . HOH B 508 ? 25.39961 81.16121 28.62817 0.786 16.40895 O ? I ? . O 1
   HETATM 15088 O . HOH B 509 ? 22.84103 70.28342 14.14143 0.773 17.40889 O ? I ? . O 1
   HETATM 15089 O . HOH B 510 ? 44.14171 75.81582 2.12240 0.714 18.44783 O ? I ? . O 1
   HETATM 15090 O . HOH B 511 ? 31.59412 98.50335 24.94743 0.753 20.80212 O ? I ? . O 1
   HETATM 15091 O . HOH B 512 ? 13.73535 82.75421 10.00342 0.782 18.37890 O ? I ? . O 1
   HETATM 15092 O . HOH B 513 ? 43.72171 76.80748 -6.49315 0.878 27.24445 O ? I ? . O 1
   HETATM 15093 O . HOH B 515 ? 23.28489 79.19853 25.34348 0.879 15.63245 O ? I ? . O 1
   HETATM 15094 O . HOH B 516 ? 22.69388 98.25657 9.42073 0.747 18.70244 O ? I ? . O 1
   HETATM 15095 O . HOH B 517 ? 35.58857 78.43755 -4.94846 1.000 18.50626 O ? I ? . O 1
   HETATM 15096 O . HOH B 518 ? 20.13300 79.47543 -0.74686 0.853 15.71912 O ? I ? . O 1
   HETATM 15097 O . HOH B 519 ? 33.11137 88.78129 -2.70859 0.800 23.97565 O ? I ? . O 1
   HETATM 15098 O . HOH B 520 ? 33.11929 69.71687 -2.20645 0.845 15.03135 O ? I ? . O 1
   HETATM 15099 O . HOH B 521 ? 49.08635 79.06978 6.23083 0.973 28.22661 O ? I ? . O 1
   HETATM 15100 O . HOH B 522 ? 35.10829 67.98153 -11.64200 0.737 19.20999 O ? I ? . O 1
   HETATM 15101 O . HOH B 523 ? 27.37835 91.11146 -1.30689 0.832 12.69919 O ? I ? . O 1
   HETATM 15102 O . HOH B 524 ? 41.89399 93.65599 7.54763 0.910 19.50514 O ? I ? . O 1
   HETATM 15103 O . HOH B 525 ? 36.52892 72.20571 23.86585 0.917 11.37079 O ? I ? . O 1
   HETATM 15104 O . HOH B 526 ? 20.91598 91.73968 25.53143 0.872 20.12878 O ? I ? . O 1
   HETATM 15105 O . HOH B 528 ? 32.15978 78.83380 -7.63769 0.903 19.42819 O ? I ? . O 1
   HETATM 15107 O . HOH B 530 ? 40.24988 99.41143 16.38154 0.879 19.01848 O ? I ? . O 1
   HETATM 15108 O . HOH B 531 ? 34.68069 98.49378 12.03413 0.943 8.16391 O ? I ? . O 1
   HETATM 15109 O . HOH B 532 ? 59.99123 90.75843 16.33607 0.767 16.69591 O ? I ? . O 1
   HETATM 15110 O . HOH B 533 ? 30.21562 71.78736 2.96077 0.832 19.51207 O ? I ? . O 1
   HETATM 15111 O . HOH B 534 ? 17.07252 88.14363 33.01405 0.942 24.18196 O ? I ? . O 1
   HETATM 15112 O . HOH B 535 ? 25.14718 70.05495 2.96615 0.802 30.52137 O ? I ? . O 1
   HETATM 15113 O . HOH B 536 ? 33.97279 88.64686 8.53961 0.728 11.07736 O ? I ? . O 1
   HETATM 15114 O . HOH B 537 ? 30.07659 95.34651 15.93983 0.829 11.63143 O ? I ? . O 1
   HETATM 15115 O . HOH B 538 ? 36.08906 95.70523 10.94233 0.870 13.08193 O ? I ? . O 1
   HETATM 15116 O . HOH B 539 ? 26.54529 82.55532 31.50039 0.887 19.32420 O ? I ? . O 1
   HETATM 15117 O . HOH B 540 ? 40.72276 83.41116 -3.53398 0.816 13.59236 O ? I ? . O 1
   HETATM 15118 O . HOH B 541 ? 45.89054 82.04646 4.68391 0.894 25.29298 O ? I ? . O 1
   HETATM 15119 O . HOH B 542 ? 48.32621 103.54877 17.13573 0.734 21.82656 O ? I ? . O 1
   HETATM 15121 O . HOH B 544 ? 38.09271 92.62154 39.06525 0.843 16.62887 O ? I ? . O 1
   HETATM 15122 O . HOH B 545 ? 44.15161 72.75752 1.01442 0.734 14.68117 O ? I ? . O 1
   HETATM 15123 O . HOH B 546 ? 14.09364 97.28798 0.47394 0.745 15.06514 O ? I ? . O 1
   HETATM 15124 O . HOH B 547 ? 40.91600 85.89714 -2.16847 0.840 19.07025 O ? I ? . O 1
   HETATM 15125 O . HOH B 548 ? 42.36654 76.06441 20.48750 0.739 13.06674 O ? I ? . O 1
   HETATM 15126 O . HOH B 549 ? 17.40635 95.74960 12.33145 0.810 15.45458 O ? I ? . O 1
   HETATM 15127 O . HOH B 550 ? 24.56189 67.33564 11.26392 0.871 20.37668 O ? I ? . O 1
   HETATM 15128 O . HOH B 551 ? 44.40869 99.13907 12.29550 0.899 26.48674 O ? I ? . O 1
   HETATM 15129 O . HOH B 552 ? 31.57952 72.39354 26.98218 0.801 23.99138 O ? I ? . O 1
   HETATM 15130 O . HOH B 553 ? 14.18811 79.29376 19.37453 0.935 24.27299 O ? I ? . O 1
   HETATM 15131 O . HOH B 554 ? 24.43424 92.02077 23.07271 0.762 15.62716 O ? I ? . O 1
   HETATM 15133 O . HOH B 556 ? 17.61171 78.94690 6.23812 0.889 16.97264 O ? I ? . O 1
   HETATM 15134 O . HOH B 557 ? 44.36886 96.36465 13.04588 1.000 29.95078 O ? I ? . O 1
   HETATM 15135 O . HOH B 558 ? 56.90772 84.54938 14.57945 0.806 13.25611 O ? I ? . O 1
   HETATM 15137 O . HOH B 560 ? 23.82897 72.83850 -4.77776 0.854 20.00251 O ? I ? . O 1
   HETATM 15138 O . HOH B 561 ? 29.55379 74.86116 29.29242 0.721 13.42976 O ? I ? . O 1
   HETATM 15139 O . HOH B 562 ? 35.42548 77.22270 -9.87242 0.947 30.14628 O ? I ? . O 1
   HETATM 15140 O . HOH B 564 ? 38.56788 69.55740 26.28405 0.931 24.30155 O ? I ? . O 1
   HETATM 15141 O . HOH B 565 ? 43.95944 74.18082 19.45541 0.682 19.56544 O ? I ? . O 1
   HETATM 15142 O . HOH B 566 ? 23.67757 96.02091 31.09948 0.741 24.84982 O ? I ? . O 1
   HETATM 15143 O . HOH B 567 ? 37.61319 69.18145 -2.64363 0.958 18.62652 O ? I ? . O 1
   HETATM 15144 O . HOH B 568 ? 9.63766 92.34669 3.27309 0.854 19.12363 O ? I ? . O 1
   HETATM 15145 O . HOH B 569 ? 41.78753 75.99188 4.74914 0.906 9.82043 O ? I ? . O 1
   HETATM 15146 O . HOH B 570 ? 27.53541 69.40600 5.08418 0.786 30.45645 O ? I ? . O 1
   HETATM 15147 O . HOH B 571 ? 39.90972 78.37598 32.41590 0.918 23.43096 O ? I ? . O 1
   HETATM 15148 O . HOH B 572 ? 36.16094 85.94983 37.36131 0.806 19.92237 O ? I ? . O 1
   HETATM 15149 O . HOH B 573 ? 41.58567 75.84135 -4.50909 0.794 13.82438 O ? I ? . O 1
   HETATM 15150 O . HOH B 574 ? 18.13389 90.71420 -9.29458 0.990 28.52056 O ? I ? . O 1
   HETATM 15152 O . HOH B 576 ? 37.12938 91.96527 1.27957 0.815 17.99565 O ? I ? . O 1
   HETATM 15153 O . HOH B 577 ? 36.60513 96.36398 29.42467 0.856 29.57788 O ? I ? . O 1
   HETATM 15155 O . HOH B 579 ? 28.98828 83.96074 24.00403 0.853 11.95769 O ? I ? . O 1
   HETATM 15156 O . HOH B 580 ? 31.25939 71.33209 -11.11116 0.708 25.49159 O ? I ? . O 1
   HETATM 15157 O . HOH B 581 ? 15.79311 81.43549 -2.28290 0.920 24.82389 O ? I ? . O 1
   HETATM 15158 O . HOH B 582 ? 27.37901 97.89002 1.03060 0.722 24.30101 O ? I ? . O 1
   HETATM 15159 O . HOH B 583 ? 28.62266 64.07863 15.39747 0.961 32.94289 O ? I ? . O 1
   HETATM 15160 O . HOH B 584 ? 43.60299 77.64900 22.34122 0.693 12.40391 O ? I ? . O 1
   HETATM 15161 O . HOH B 585 ? 40.26439 76.93362 30.14251 0.828 14.25244 O ? I ? . O 1
   HETATM 15162 O . HOH B 586 ? 45.34234 80.24744 0.42767 0.888 21.50680 O ? I ? . O 1
   HETATM 15163 O . HOH B 587 ? 58.36964 92.49847 15.04329 0.824 21.69924 O ? I ? . O 1
   HETATM 15164 O . HOH B 588 ? 46.03195 78.77263 29.31742 0.887 15.50691 O ? I ? . O 1
   HETATM 15166 O . HOH B 590 ? 23.23218 96.09972 23.48035 0.812 27.13425 O ? I ? . O 1
   HETATM 15167 O . HOH B 591 ? 47.60547 80.44903 30.70482 0.632 19.66839 O ? I ? . O 1
   HETATM 15168 O . HOH B 592 ? 29.55030 97.16979 22.89989 0.911 19.22874 O ? I ? . O 1
   HETATM 15170 O . HOH B 594 ? 36.70400 88.82855 -2.82112 0.783 24.05054 O ? I ? . O 1
   HETATM 15171 O . HOH B 595 ? 49.26081 85.81903 25.93187 0.799 24.75799 O ? I ? . O 1
   HETATM 15173 O . HOH B 597 ? 26.07596 69.49968 22.70026 0.802 26.36924 O ? I ? . O 1
   HETATM 15175 O . HOH B 599 ? 43.55707 86.13200 1.10682 0.852 17.10049 O ? I ? . O 1
   HETATM 15176 O . HOH B 600 ? 50.73347 76.61129 25.53703 0.758 17.96061 O ? I ? . O 1
   HETATM 15177 O . HOH B 601 ? 38.83435 97.97426 26.22015 0.786 15.31667 O ? I ? . O 1
   HETATM 15178 O . HOH B 602 ? 37.20388 75.35273 30.54912 0.924 16.73340 O ? I ? . O 1
   HETATM 15179 O . HOH B 603 ? 48.39807 92.51918 5.74814 0.961 31.98724 O ? I ? . O 1
   HETATM 15180 O . HOH B 604 ? 25.03573 70.82539 -2.83053 0.795 27.78218 O ? I ? . O 1
   HETATM 15181 O . HOH B 605 ? 32.98584 68.95571 23.16573 0.665 19.35002 O ? I ? . O 1
   HETATM 15182 O . HOH B 606 ? 53.34242 89.29031 10.09997 0.798 19.49197 O ? I ? . O 1
   HETATM 15183 O . HOH B 607 ? 50.91960 99.91779 16.18808 0.818 21.68123 O ? I ? . O 1
   HETATM 15184 O . HOH B 608 ? 37.65396 72.13973 17.11141 0.668 18.81242 O ? I ? . O 1
   HETATM 15185 O . HOH B 609 ? 18.83913 70.97514 10.08073 0.968 30.20209 O ? I ? . O 1
   HETATM 15186 O . HOH B 610 ? 36.96770 68.15701 17.85161 0.807 15.03705 O ? I ? . O 1
   HETATM 15187 O . HOH B 611 ? 42.37508 78.64313 32.48095 0.926 28.57602 O ? I ? . O 1
   HETATM 15188 O . HOH B 613 ? 10.61214 88.26835 9.41552 0.667 25.67041 O ? I ? . O 1
   HETATM 15189 O . HOH B 614 ? 16.41003 80.60316 -5.77522 0.906 24.71516 O ? I ? . O 1
   HETATM 15190 O . HOH B 615 ? 43.47069 95.23426 10.71701 0.848 25.22640 O ? I ? . O 1
   HETATM 15191 O . HOH B 616 ? 49.68880 83.60539 7.01896 0.723 21.12451 O ? I ? . O 1
   HETATM 15192 O . HOH B 617 ? 43.02988 95.11966 29.14952 0.715 18.75965 O ? I ? . O 1
   HETATM 15193 O . HOH B 619 ? 18.01572 83.51991 32.84504 0.863 27.77260 O ? I ? . O 1
   HETATM 15195 O . HOH B 622 ? 7.47620 86.99447 -0.41333 1.000 23.59979 O ? I ? . O 1
   HETATM 15196 O . HOH B 625 ? 58.20540 81.42475 20.23050 1.000 32.54869 O ? I ? . O 1
   HETATM 15198 O . HOH B 627 ? 30.66869 88.63954 -3.50328 0.812 19.85206 O ? I ? . O 1
   HETATM 15201 O . HOH B 631 ? 15.21797 77.43835 13.16737 0.808 18.87156 O ? I ? . O 1
   HETATM 15202 O . HOH B 632 ? 48.95311 100.91912 18.38920 0.822 21.42574 O ? I ? . O 1
   HETATM 15203 O . HOH B 633 ? 28.23494 94.97630 34.37284 1.000 24.05789 O ? I ? . O 1
   HETATM 15204 O . HOH B 634 ? 28.53158 74.11135 -10.18273 0.828 26.29057 O ? I ? . O 1
   HETATM 15206 O . HOH B 637 ? 44.41282 72.91548 -1.66101 0.770 16.93191 O ? I ? . O 1
   HETATM 15207 O . HOH B 638 ? 26.87832 85.36029 32.47425 0.976 22.53014 O ? I ? . O 1
   HETATM 15208 O . HOH B 639 ? 31.61329 84.06416 35.34561 1.000 31.51798 O ? I ? . O 1
   HETATM 15209 O . HOH B 640 ? 42.51435 89.85998 -1.16395 0.959 31.19319 O ? I ? . O 1
   HETATM 15210 O . HOH B 641 ? 48.00393 75.56992 10.14989 0.809 41.68798 O ? I ? . O 1
   HETATM 15212 O . HOH B 645 ? 36.50995 67.79598 4.85850 0.912 21.84015 O ? I ? . O 1
   HETATM 15213 O . HOH B 646 ? 13.87964 94.04977 12.47951 0.775 27.97797 O ? I ? . O 1
   HETATM 15214 O . HOH B 647 ? 32.03668 100.89680 21.04601 0.723 17.83348 O ? I ? . O 1
   HETATM 15216 O . HOH B 649 ? 60.28841 90.00570 22.14898 1.000 41.11316 O ? I ? . O 1
   HETATM 15217 O . HOH B 651 ? 25.70547 79.06268 26.76138 0.662 22.08193 O ? I ? . O 1
   HETATM 15218 O . HOH B 652 ? 46.83072 74.63544 19.52600 0.837 31.78904 O ? I ? . O 1
   HETATM 15221 O . HOH B 655 ? 39.71285 88.14448 39.90254 0.682 22.18078 O ? I ? . O 1
   HETATM 15222 O . HOH B 656 ? 39.35289 73.88503 -5.74362 0.945 23.01783 O ? I ? . O 1
   HETATM 15223 O . HOH B 657 ? 24.97411 98.01714 8.00837 0.777 16.56089 O ? I ? . O 1
   HETATM 15224 O . HOH B 658 ? 44.33856 77.21814 30.91169 0.631 18.56220 O ? I ? . O 1
   HETATM 15225 O . HOH B 659 ? 30.98401 102.73549 10.28896 0.328 30.61950 O ? I ? . O 1
   HETATM 15227 O . HOH B 661 ? 51.20923 84.09007 25.06764 0.864 34.33578 O ? I ? . O 1
   HETATM 15228 O . HOH B 662 ? 28.69252 97.74478 14.58177 0.904 16.73825 O ? I ? . O 1
   HETATM 15229 O . HOH B 663 ? 25.25099 94.96035 -2.32134 1.000 31.54993 O ? I ? . O 1
   HETATM 15232 O . HOH B 667 ? 30.86700 81.50664 35.29630 0.864 27.29849 O ? I ? . O 1
   HETATM 15234 O . HOH B 669 ? 56.84117 83.89262 11.13092 0.680 19.33622 O ? I ? . O 1
   HETATM 15235 O . HOH B 670 ? 31.88258 76.91539 35.48877 0.786 24.98040 O ? I ? . O 1
   HETATM 15237 O . HOH B 672 ? 26.30694 69.56814 25.36968 0.684 24.81715 O ? I ? . O 1
   HETATM 15238 O . HOH B 673 ? 42.52265 75.22120 30.02761 0.750 15.68273 O ? I ? . O 1
   HETATM 15239 O . HOH B 674 ? 25.49787 92.29758 -3.11405 0.953 24.33797 O ? I ? . O 1
   HETATM 15240 O . HOH B 675 ? 30.11848 68.49134 4.90767 0.998 35.72983 O ? I ? . O 1
   HETATM 15241 O . HOH B 676 ? 53.99842 71.36900 18.85159 0.980 35.48298 O ? I ? . O 1
   HETATM 15242 O . HOH B 677 ? 51.55953 102.64493 15.23090 0.834 23.48156 O ? I ? . O 1
   HETATM 15243 O . HOH B 678 ? 37.03906 80.46642 -3.68701 0.710 22.83978 O ? I ? . O 1
   HETATM 15244 O . HOH B 679 ? 33.22740 99.68323 23.20432 0.817 20.89358 O ? I ? . O 1
   HETATM 15245 O . HOH B 680 ? 39.59269 71.83758 19.67994 0.740 22.59312 O ? I ? . O 1
   HETATM 15246 O . HOH B 682 ? 27.98335 92.71092 0.76859 0.847 13.17198 O ? I ? . O 1
   HETATM 15247 O . HOH B 683 ? 37.01095 89.19263 46.55129 1.000 43.07858 O ? I ? . O 1
   HETATM 15249 O . HOH B 685 ? 24.80634 68.39863 18.03731 0.687 19.76170 O ? I ? . O 1
   HETATM 15250 O . HOH B 687 ? 37.35916 65.38474 4.66625 0.844 26.97075 O ? I ? . O 1
   HETATM 15251 O . HOH B 688 ? 44.30443 86.54065 -1.44367 1.000 34.62456 O ? I ? . O 1
   HETATM 15252 O . HOH B 689 ? 53.06125 72.23019 21.03165 0.713 27.65103 O ? I ? . O 1
   HETATM 15253 O . HOH B 691 ? 27.21039 77.85932 31.19714 0.843 24.53879 O ? I ? . O 1
   HETATM 15254 O . HOH B 692 ? 58.59309 85.32330 21.83998 1.000 33.55675 O ? I ? . O 1
   HETATM 15255 O . HOH B 695 ? 5.78008 89.66174 2.80602 0.970 37.53071 O ? I ? . O 1
   HETATM 15256 O . HOH B 696 ? 39.36693 87.51847 -4.00776 0.998 31.85772 O ? I ? . O 1
   HETATM 15257 O . HOH B 697 ? 26.91209 66.05106 12.11216 0.859 28.76548 O ? I ? . O 1
   HETATM 15259 O . HOH B 700 ? 32.24660 63.54305 8.81758 0.863 27.51332 O ? I ? . O 1
   HETATM 15260 O . HOH B 701 ? 39.18849 83.79011 -5.72671 0.961 36.82892 O ? I ? . O 1
   HETATM 15261 O . HOH B 702 ? 23.10900 83.41202 33.36533 0.597 21.71623 O ? I ? . O 1
   HETATM 15263 O . HOH B 705 ? 23.54466 66.61399 19.76185 0.784 35.44438 O ? I ? . O 1
   HETATM 15264 O . HOH B 706 ? 38.14016 71.16847 21.76443 0.841 15.21202 O ? I ? . O 1
   HETATM 15265 O . HOH B 707 ? 17.39000 76.16698 6.58404 0.795 16.05913 O ? I ? . O 1
   HETATM 15266 O . HOH B 708 ? 48.97722 72.85726 8.01011 0.782 29.20324 O ? I ? . O 1
   HETATM 15268 O . HOH B 711 ? 17.46993 79.35607 -0.81804 0.956 27.94236 O ? I ? . O 1
   HETATM 15269 O . HOH B 712 ? 12.85849 83.27292 7.11615 0.778 23.82613 O ? I ? . O 1
   HETATM 15271 O . HOH B 714 ? 31.29128 92.74342 -1.59159 0.860 27.71589 O ? I ? . O 1
   HETATM 15273 O . HOH B 717 ? 27.48948 95.28901 -0.18243 0.728 16.09392 O ? I ? . O 1
   HETATM 15274 O . HOH B 718 ? 16.28385 74.51992 4.66259 0.830 27.70149 O ? I ? . O 1
   HETATM 15275 O . HOH B 719 ? 37.69430 99.36795 24.28814 0.943 19.80540 O ? I ? . O 1
   HETATM 15277 O . HOH B 721 ? 23.22138 66.92038 6.43335 1.000 36.95118 O ? I ? . O 1
   HETATM 15278 O . HOH B 722 ? 27.72201 81.98006 34.81512 0.996 41.39285 O ? I ? . O 1
   HETATM 15279 O . HOH B 723 ? 21.12899 88.20654 40.49570 0.909 27.13211 O ? I ? . O 1
   HETATM 15280 O . HOH B 724 ? 48.06290 78.61003 32.84950 0.880 32.21874 O ? I ? . O 1
   HETATM 15281 O . HOH B 725 ? 28.61906 71.49174 -11.45062 0.846 33.61767 O ? I ? . O 1
   HETATM 15285 O . HOH B 729 ? 40.86167 91.49581 -2.36041 0.645 22.63139 O ? I ? . O 1
   HETATM 15287 O . HOH B 733 ? 29.86980 95.34167 -1.61170 0.896 27.87291 O ? I ? . O 1
   HETATM 15288 O . HOH B 734 ? 5.53426 88.00422 5.19178 1.000 30.32747 O ? I ? . O 1
   HETATM 15289 O . HOH B 735 ? 57.61257 82.17569 13.19163 0.807 14.24142 O ? I ? . O 1
   HETATM 15290 O . HOH B 736 ? 36.85022 76.38032 -12.04612 0.892 29.97609 O ? I ? . O 1
   HETATM 15291 O . HOH B 737 ? 28.13742 64.42639 10.41985 0.761 26.04095 O ? I ? . O 1
   HETATM 15292 O . HOH B 738 ? 45.50419 84.82118 1.86087 1.000 31.58595 O ? I ? . O 1
   HETATM 15293 O . HOH B 739 ? 29.50050 91.15534 -2.99612 0.904 25.08079 O ? I ? . O 1
   HETATM 15296 O . HOH B 742 ? 23.52052 86.76735 -11.21123 0.788 28.74203 O ? I ? . O 1
   HETATM 15297 O . HOH B 744 ? 29.55783 62.91102 12.33827 0.902 32.81002 O ? I ? . O 1
   HETATM 15298 O . HOH B 745 ? 14.36680 83.69262 24.09950 0.821 29.39787 O ? I ? . O 1
   HETATM 15299 O . HOH B 746 ? 19.69403 70.51872 27.34312 0.971 31.34894 O ? I ? . O 1
   HETATM 15301 O . HOH B 749 ? 15.68640 74.47602 10.92701 0.836 33.91529 O ? I ? . O 1
   HETATM 15302 O . HOH B 750 ? 15.64495 75.31959 8.46825 0.722 20.33432 O ? I ? . O 1
   HETATM 15303 O . HOH B 751 ? 50.75082 81.25283 8.21818 0.777 33.02817 O ? I ? . O 1
   HETATM 15304 O . HOH B 752 ? 34.37486 67.80803 3.18093 0.971 37.48235 O ? I ? . O 1
   HETATM 15306 O . HOH B 754 ? 31.74888 69.29324 2.78371 0.777 28.85523 O ? I ? . O 1
   HETATM 15985 O . HOH S 755 ? -12.35566 55.59244 26.61160 0.711 13.94518 O ? J ? . O 1
   HETATM 15986 O . HOH S 756 ? -11.27630 43.92583 37.00144 0.988 22.64490 O ? J ? . O 1
   HETATM 15987 O . HOH S 757 ? 33.48683 94.92648 1.17706 0.968 24.71448 O ? J ? . O 1
   HETATM 15988 O . HOH S 758 ? 15.00820 54.55144 26.23033 0.767 17.84002 O ? J ? . O 1
   HETATM 15992 O . HOH S 762 ? -7.99412 70.65135 30.75882 1.000 26.56978 O ? J ? . O 1
   HETATM 15993 O . HOH S 763 ? 14.94173 95.08556 6.07056 0.995 27.72792 O ? J ? . O 1
   HETATM 15994 O . HOH S 764 ? 35.18290 69.88835 24.17406 0.955 29.05859 O ? J ? . O 1
   HETATM 15996 O . HOH S 766 ? 43.08338 99.80601 14.32718 0.839 24.38064 O ? J ? . O 1
   HETATM 15997 O . HOH S 767 ? -12.00677 43.75563 58.77410 0.994 27.35494 O ? J ? . O 1
   HETATM 15998 O . HOH S 768 ? 20.22276 98.73454 3.17583 0.940 31.88087 O ? J ? . O 1
   HETATM 15999 O . HOH S 769 ? 0.64025 58.17822 15.73441 0.562 20.95204 O ? J ? . O 1
   HETATM 16000 O . HOH S 770 ? 38.91977 73.21380 30.73857 0.620 20.20533 O ? J ? . O 1
   HETATM 16001 O . HOH S 771 ? -8.23519 40.51860 41.53261 1.000 31.16099 O ? J ? . O 1
   HETATM 16005 O . HOH S 775 ? 17.96988 53.30993 42.24143 0.432 14.59791 O ? J ? . O 1
   HETATM 16006 O . HOH S 776 ? 25.26231 98.77370 5.51768 0.987 30.66167 O ? J ? . O 1
   HETATM 16009 O . HOH S 779 ? -16.01739 40.87786 56.89121 0.705 26.93867 O ? J ? . O 1
   HETATM 16015 O . HOH S 785 ? -8.24181 68.30936 25.04990 0.731 33.13169 O ? J ? . O 1
   HETATM 16016 O . HOH S 786 ? 4.53787 73.19157 41.08144 0.992 29.78708 O ? J ? . O 1
   HETATM 16017 O . HOH S 787 ? -16.66654 55.11234 55.85051 0.804 26.40670 O ? J ? . O 1
   HETATM 16019 O . HOH S 789 ? 17.99254 97.00232 10.12691 0.837 31.11424 O ? J ? . O 1
   HETATM 16020 O . HOH S 790 ? 34.53107 69.13624 -13.80012 0.744 37.13465 O ? J ? . O 1
   HETATM 16023 O . HOH S 793 ? -7.99103 49.11902 64.86303 1.000 39.69498 O ? J ? . O 1
   HETATM 16024 O . HOH S 794 ? 30.99704 80.81166 0.38653 0.440 13.88546 O ? J ? . O 1
   HETATM 16025 O . HOH S 795 ? 29.90106 98.44215 0.02770 0.403 13.97574 O ? J ? . O 1
   HETATM 16027 O . HOH S 797 ? -4.51770 40.39263 47.79802 0.690 24.79409 O ? J ? . O 1
   HETATM 16028 O . HOH S 798 ? 18.52390 70.88746 17.56152 0.734 23.82178 O ? J ? . O 1
   HETATM 16029 O . HOH S 799 ? 33.34646 65.40148 3.88707 0.998 35.74090 O ? J ? . O 1
   HETATM 16032 O . HOH S 802 ? 35.56113 97.80753 31.91983 0.879 26.27210 O ? J ? . O 1
   HETATM 16033 O . HOH S 803 ? -15.85719 66.18198 56.64538 0.778 24.54104 O ? J ? . O 1
   HETATM 16036 O . HOH S 806 ? 22.46242 94.18475 24.67410 0.586 33.22805 O ? J ? . O 1
   HETATM 16039 O . HOH S 809 ? 43.15586 83.29726 -4.76235 0.822 31.18712 O ? J ? . O 1
   HETATM 16040 O . HOH S 810 ? -16.03459 45.48514 37.24702 0.573 19.40326 O ? J ? . O 1
   HETATM 16042 O . HOH S 812 ? 46.03559 92.50187 4.40228 0.915 36.92805 O ? J ? . O 1
   HETATM 16044 O . HOH S 814 ? 52.64016 76.38571 14.38377 0.614 38.19875 O ? J ? . O 1
   HETATM 16048 O . HOH S 818 ? 14.53261 55.09875 49.74474 0.662 38.20145 O ? J ? . O 1
   HETATM 16051 O . HOH S 821 ? 5.02002 71.58129 44.52187 0.820 29.02315 O ? J ? . O 1
   HETATM 16053 O . HOH S 823 ? 48.29142 81.63489 5.12121 0.963 35.07774 O ? J ? . O 1
   HETATM 16054 O . HOH S 824 ? 29.70634 101.67132 22.67752 0.904 32.60538 O ? J ? . O 1
   HETATM 16060 O . HOH S 830 ? 4.10045 60.57299 64.78605 0.469 20.40256 O ? J ? . O 1
   HETATM 16062 O . HOH S 832 ? 23.50862 67.72815 13.60120 0.683 27.22999 O ? J ? . O 1
   HETATM 16066 O . HOH S 836 ? 46.17237 74.16708 10.68673 0.767 34.48191 O ? J ? . O 1
   HETATM 16068 O . HOH S 838 ? 45.45047 77.58391 -8.09819 0.763 29.94954 O ? J ? . O 1
   HETATM 16076 O . HOH S 846 ? 54.03893 79.27422 11.81844 0.873 35.53134 O ? J ? . O 1
   HETATM 16086 O . HOH S 856 ? 4.83695 74.11549 26.62719 0.546 20.30758 O ? J ? . O 1
   HETATM 16087 O . HOH S 857 ? 35.13025 75.72597 -14.40726 0.991 31.80326 O ? J ? . O 1
   HETATM 16088 O . HOH S 858 ? -5.91155 41.11621 52.98180 0.683 24.10616 O ? J ? . O 1
   HETATM 16093 O . HOH S 863 ? 15.95128 79.90622 1.32564 0.622 25.91392 O ? J ? . O 1
   HETATM 16094 O . HOH S 864 ? -7.81573 67.91908 57.14284 0.812 37.39397 O ? J ? . O 1
   HETATM 16099 O . HOH S 869 ? 21.43663 67.49668 17.41408 0.690 31.58422 O ? J ? . O 1
   HETATM 16105 O . HOH S 875 ? 17.17984 84.20075 3.96020 0.295 14.07055 O ? J ? . O 1
   HETATM 16106 O . HOH S 876 ? 48.92376 83.22102 34.44747 0.997 44.67671 O ? J ? . O 1
   HETATM 16107 O . HOH S 877 ? 14.95708 89.70555 25.04087 0.697 39.30459 O ? J ? . O 1
   HETATM 16108 O . HOH S 878 ? -14.57859 40.62679 55.10630 0.833 39.08816 O ? J ? . O 1
   HETATM 16109 O . HOH S 879 ? 26.90765 77.16967 28.39770 0.666 26.05880 O ? J ? . O 1
   HETATM 16115 O . HOH S 885 ? 34.08052 63.15662 7.02239 0.956 37.15012 O ? J ? . O 1
   HETATM 16116 O . HOH S 886 ? 8.22901 40.66039 51.58109 1.000 44.47255 O ? J ? . O 1
   HETATM 16117 O . HOH S 887 ? 13.18842 81.57966 23.24135 0.703 28.76011 O ? J ? . O 1
   HETATM 16122 O . HOH S 892 ? 34.70094 79.69927 -7.17935 0.384 16.18610 O ? J ? . O 1
   HETATM 16125 O . HOH S 895 ? 12.98152 84.68863 -10.45060 0.818 30.68608 O ? J ? . O 1
   HETATM 16139 O . HOH S 909 ? 49.71283 72.20414 24.75378 0.574 26.63756 O ? J ? . O 1
   HETATM 16140 O . HOH S 910 ? -16.55165 35.74468 51.16553 0.636 28.43778 O ? J ? . O 1
   HETATM 16149 O . HOH S 919 ? 46.90513 76.26239 31.88755 0.485 19.04614 O ? J ? . O 1
   HETATM 16154 O . HOH S 924 ? 1.69290 75.80098 38.94174 0.827 33.82233 O ? J ? . O 1
   HETATM 16157 O . HOH S 927 ? -3.67622 75.67200 43.48518 0.709 31.68824 O ? J ? . O 1
   HETATM 16160 O . HOH S 930 ? 17.18068 64.53427 29.40137 0.935 42.20899 O ? J ? . O 1
   HETATM 16161 O . HOH S 931 ? -26.61759 50.68096 53.16487 0.978 42.86211 O ? J ? . O 1
   HETATM 16163 O . HOH S 933 ? 57.02382 77.90936 23.80180 0.942 42.69112 O ? J ? . O 1
   HETATM 16164 O . HOH S 934 ? 6.38730 74.95704 32.31404 0.803 33.07452 O ? J ? . O 1
   HETATM 16167 O . HOH S 937 ? 36.17762 91.10635 -0.96926 0.405 22.94211 O ? J ? . O 1
   HETATM 16169 O . HOH S 939 ? -22.14576 56.81929 42.98923 0.544 28.83794 O ? J ? . O 1
   HETATM 16171 O . HOH S 941 ? 37.24646 69.05981 -4.91328 0.465 29.09449 O ? J ? . O 1
   HETATM 16183 O . HOH S 953 ? 50.45341 84.44748 28.56638 0.554 27.90078 O ? J ? . O 1
   HETATM 16267 O . HOH S 956 ? 31.01808 100.36729 10.99472 0.844 21.71495 O ? K ? . O 1
   HETATM 16268 O . HOH S 957 ? 23.97668 91.42652 33.46528 1.000 25.86353 O ? K ? . O 1
   HETATM 16273 O . HOH S 962 ? 31.11921 94.95449 38.18406 0.857 28.80524 O ? K ? . O 1
   HETATM 16280 O . HOH S 969 ? -8.40952 50.42590 59.37957 0.300 23.17607 O ? K ? . O 1
   HETATM 16282 O . HOH S 971 ? 8.91868 72.23951 28.36722 0.736 28.47646 O ? K ? . O 1
   HETATM 16286 O . HOH S 975 ? 21.26370 68.57028 23.07951 1.000 35.22077 O ? K ? . O 1
   HETATM 16291 O . HOH S 980 ? 29.39807 101.16131 9.09473 1.000 37.17998 O ? K ? . O 1
   HETATM 16292 O . HOH S 981 ? 38.52086 99.20964 28.62803 0.994 38.50208 O ? K ? . O 1
   HETATM 16295 O . HOH S 984 ? 6.76705 84.38657 -0.18944 0.808 31.71345 O ? K ? . O 1
   HETATM 16306 O . HOH S 995 ? 16.38345 91.36522 25.52675 0.704 28.84141 O ? K ? . O 1
   HETATM 16307 O . HOH S 996 ? -15.39257 57.90220 26.59030 0.490 26.46263 O ? K ? . O 1
   HETATM 16312 O . HOH S 1001 ? 5.45429 88.65159 0.30537 0.747 29.59832 O ? K ? . O 1
   HETATM 16317 O . HOH S 1006 ? 25.19663 79.32849 30.63816 1.000 45.60492 O ? K ? . O 1
   HETATM 16318 O . HOH S 1007 ? 6.13880 71.75179 42.28301 0.578 25.57571 O ? K ? . O 1
   HETATM 16321 O . HOH S 1010 ? -1.28062 47.43590 26.03336 0.427 17.94694 O ? K ? . O 1
   HETATM 16334 O . HOH S 1023 ? 16.77548 91.14082 -11.20387 0.655 40.39650 O ? K ? . O 1
   HETATM 16341 O . HOH S 1030 ? -15.20996 42.61924 39.59144 0.611 26.84344 O ? K ? . O 1
   HETATM 16357 O . HOH S 1046 ? 11.56922 65.23724 52.58909 0.404 22.62520 O ? K ? . O 1
   HETATM 16362 O . HOH S 1051 ? 12.65332 53.46878 61.11530 0.461 23.87980 O ? K ? . O 1
   HETATM 16363 O . HOH S 1052 ? 19.36443 94.74761 26.34185 1.000 48.32587 O ? K ? . O 1
   HETATM 16364 O . HOH S 1053 ? 19.16518 78.12276 -4.75222 0.837 33.26725 O ? K ? . O 1
   HETATM 16369 O . HOH S 1058 ? 13.68803 80.05506 9.47517 0.409 17.04555 O ? K ? . O 1
   HETATM 16371 O . HOH S 1060 ? 50.66329 103.92029 17.73650 0.705 43.29416 O ? K ? . O 1
   HETATM 16372 O . HOH S 1061 ? 31.76325 68.32431 -0.60391 0.870 34.72228 O ? K ? . O 1
   HETATM 16374 O . HOH S 1063 ? 18.79779 76.48860 30.24243 0.554 32.30948 O ? K ? . O 1
   HETATM 16376 O . HOH S 1065 ? 25.32114 101.56984 18.13684 0.310 20.89314 O ? K ? . O 1
   HETATM 16384 O . HOH S 1073 ? 23.14237 94.02456 33.00308 0.381 17.54867 O ? K ? . O 1
   HETATM 16389 O . HOH S 1078 ? -14.02589 44.53575 38.25020 0.798 36.42122 O ? K ? . O 1
   HETATM 16393 O . HOH S 1082 ? -3.14237 48.76105 25.77078 0.560 27.94219 O ? K ? . O 1
   HETATM 16402 O . HOH S 1091 ? 27.94955 86.52082 -11.65341 0.661 33.93379 O ? K ? . O 1
   HETATM 16403 O . HOH S 1092 ? -1.43310 73.22352 55.45501 0.765 35.65429 O ? K ? . O 1
   HETATM 16406 O . HOH S 1095 ? -23.75822 42.68861 57.44410 0.753 31.92498 O ? K ? . O 1
   HETATM 16413 O . HOH S 1102 ? 14.67004 95.32372 26.88700 0.853 39.96318 O ? K ? . O 1
   HETATM 16414 O . HOH S 1103 ? -4.71293 77.50065 45.70902 0.357 22.84029 O ? K ? . O 1
   HETATM 16415 O . HOH S 1104 ? 3.12601 74.04600 42.71524 0.525 38.32793 O ? K ? . O 1
   HETATM 16416 O . HOH S 1105 ? -1.11203 75.93860 52.77373 0.824 47.73577 O ? K ? . O 1
   HETATM 16423 O . HOH S 1112 ? 55.85859 81.19235 23.91634 0.751 47.64841 O ? K ? . O 1
   HETATM 16435 O . HOH S 1124 ? 2.97430 89.28366 2.82208 0.984 37.74656 O ? K ? . O 1
   HETATM 16489 O . HOH S 1135 ? 44.69941 96.17538 15.49234 0.632 25.43730 O ? L ? . O 1
   HETATM 16495 O . HOH S 1141 ? 38.64624 74.42867 -12.23429 0.952 35.28303 O ? L ? . O 1
   HETATM 16497 O . HOH S 1143 ? 59.21680 78.82089 22.83881 0.881 42.13055 O ? L ? . O 1
   HETATM 16499 O . HOH S 1145 ? -20.40837 55.67193 36.37923 0.723 25.77653 O ? L ? . O 1
   HETATM 16502 O . HOH S 1148 ? 48.58427 90.57910 30.18292 0.441 20.15347 O ? L ? . O 1
   HETATM 16503 O . HOH S 1149 ? -7.59714 69.66275 33.34883 0.476 27.26140 O ? L ? . O 1
   HETATM 16504 O . HOH S 1150 ? 14.90579 43.33226 28.06857 0.681 21.60004 O ? L ? . O 1
   HETATM 16505 O . HOH S 1151 ? -6.88240 46.83017 29.10835 0.620 27.58441 O ? L ? . O 1
   HETATM 16506 O . HOH S 1152 ? 10.01427 87.15553 7.11022 0.307 14.90116 O ? L ? . O 1
   HETATM 16507 O . HOH S 1153 ? 26.49836 80.48663 33.13293 0.745 29.37838 O ? L ? . O 1
   HETATM 16508 O . HOH S 1154 ? -18.79495 54.68493 50.32516 0.648 26.64123 O ? L ? . O 1
   HETATM 16510 O . HOH S 1156 ? 39.10318 70.07583 16.54201 0.505 19.84800 O ? L ? . O 1
   HETATM 16512 O . HOH S 1158 ? 33.33091 86.61295 38.18592 0.702 25.14480 O ? L ? . O 1
   HETATM 16518 O . HOH S 1164 ? 26.90269 99.79259 16.84435 0.428 22.40343 O ? L ? . O 1
   HETATM 16520 O . HOH S 1166 ? 18.32099 79.49778 31.54755 0.694 26.70149 O ? L ? . O 1
   HETATM 16521 O . HOH S 1167 ? 6.99939 91.97024 3.71097 0.560 20.81457 O ? L ? . O 1
   HETATM 16522 O . HOH S 1168 ? -2.80199 76.25415 37.80148 0.689 29.11110 O ? L ? . O 1
   HETATM 16523 O . HOH S 1169 ? 8.93787 83.65611 5.56610 0.806 34.11802 O ? L ? . O 1
   HETATM 16524 O . HOH S 1170 ? 1.94103 71.35031 16.26038 0.744 35.00453 O ? L ? . O 1
   HETATM 16528 O . HOH S 1174 ? -13.76607 52.52592 60.48468 0.618 26.11504 O ? L ? . O 1
   HETATM 16529 O . HOH S 1175 ? 51.69098 87.68778 10.56781 0.426 22.26825 O ? L ? . O 1
   HETATM 16533 O . HOH S 1179 ? -18.02401 55.44266 53.91568 0.678 30.89829 O ? L ? . O 1
   HETATM 16534 O . HOH S 1180 ? -2.77531 72.30556 19.98562 0.438 24.38856 O ? L ? . O 1
   HETATM 16537 O . HOH S 1183 ? 25.79121 67.51431 5.06024 0.580 26.81567 O ? L ? . O 1
   HETATM 16538 O . HOH S 1184 ? 18.45438 59.83602 45.68205 0.569 31.88019 O ? L ? . O 1
   HETATM 16545 O . HOH S 1191 ? 30.63215 67.54355 22.25637 0.427 29.56586 O ? L ? . O 1
   HETATM 16549 O . HOH S 1195 ? 1.68808 73.65307 51.00478 0.455 23.39810 O ? L ? . O 1
   HETATM 16552 O . HOH S 1198 ? 28.33140 79.03429 33.90718 0.465 22.95073 O ? L ? . O 1
   HETATM 16555 O . HOH S 1201 ? 54.24402 92.00081 9.41201 0.529 31.86632 O ? L ? . O 1
   HETATM 16559 O . HOH S 1205 ? -18.94580 64.28029 32.29152 0.352 18.92725 O ? L ? . O 1
   HETATM 16561 O . HOH S 1207 ? 4.41235 64.97877 60.27379 0.645 28.48485 O ? L ? . O 1
   HETATM 16562 O . HOH S 1208 ? -19.00603 69.28381 29.59248 0.561 22.96776 O ? L ? . O 1
   HETATM 16566 O . HOH S 1212 ? -8.51812 75.49843 46.98884 0.493 28.61409 O ? L ? . O 1
   HETATM 16568 O . HOH S 1214 ? 7.66955 88.06021 7.25478 0.697 35.37106 O ? L ? . O 1
   HETATM 16571 O . HOH S 1217 ? 17.27045 69.47150 4.90344 0.459 23.01599 O ? L ? . O 1
   HETATM 16577 O . HOH S 1223 ? -11.79105 54.09283 29.92877 0.248 11.54742 O ? L ? . O 1
   HETATM 16579 O . HOH S 1225 ? 19.39708 69.11705 21.39242 0.571 31.70346 O ? L ? . O 1
   HETATM 16581 O . HOH S 1227 ? 13.45390 53.48760 48.13911 0.340 20.90007 O ? L ? . O 1
   HETATM 16583 O . HOH S 1229 ? -4.42216 69.50457 18.47173 0.540 27.37845 O ? L ? . O 1
   HETATM 16587 O . HOH S 1233 ? -20.53201 44.14957 58.76597 0.710 31.38315 O ? L ? . O 1
   HETATM 16589 O . HOH S 1235 ? 27.21851 99.04073 -1.44196 0.540 25.10754 O ? L ? . O 1
   HETATM 16591 O . HOH S 1237 ? 6.13429 57.02037 61.86199 0.445 24.00909 O ? L ? . O 1
   HETATM 16594 O . HOH S 1240 ? -3.07092 75.26767 53.81128 0.405 33.97783 O ? L ? . O 1
   HETATM 16597 O . HOH S 1243 ? 24.89998 66.74885 15.92871 0.489 23.83881 O ? L ? . O 1
   HETATM 16598 O . HOH S 1244 ? 23.35949 55.25728 33.50077 0.501 35.35790 O ? L ? . O 1
   HETATM 16599 O . HOH S 1245 ? 19.41871 95.35859 20.53961 0.454 23.70456 O ? L ? . O 1
   HETATM 16601 O . HOH S 1247 ? -27.10897 48.09444 53.45848 0.530 32.25473 O ? L ? . O 1
   HETATM 16605 O . HOH S 1251 ? 25.69442 49.82997 35.99833 0.463 24.63913 O ? L ? . O 1
   HETATM 16613 O . HOH S 1259 ? 5.93523 68.88896 13.53151 0.356 29.73204 O ? L ? . O 1
   HETATM 16615 O . HOH S 1261 ? 4.23874 70.27972 18.09508 0.678 41.38247 O ? L ? . O 1
   HETATM 16616 O . HOH S 1262 ? -12.81861 59.54972 59.80300 0.612 26.68186 O ? L ? . O 1
   HETATM 16617 O . HOH S 1263 ? 20.45640 67.14058 20.29120 0.838 41.49436 O ? L ? . O 1
   HETATM 16619 O . HOH S 1265 ? 1.98363 65.10991 64.44114 0.447 23.69846 O ? L ? . O 1
   HETATM 16620 O . HOH S 1266 ? 17.92893 62.56086 17.14837 0.752 41.87709 O ? L ? . O 1
   HETATM 16622 O . HOH S 1268 ? 8.55750 67.27174 14.62511 0.336 20.26951 O ? L ? . O 1
   HETATM 16625 O . HOH S 1271 ? 15.11071 79.94155 6.25613 0.439 17.77682 O ? L ? . O 1
   HETATM 16629 O . HOH S 1275 ? 35.25577 73.59419 -15.75441 0.456 23.50534 O ? L ? . O 1
   HETATM 16630 O . HOH S 1276 ? -17.20177 66.96284 24.52576 0.512 26.06876 O ? L ? . O 1
   HETATM 16635 O . HOH S 1281 ? 55.70763 85.82531 22.45543 0.398 20.30963 O ? L ? . O 1
   HETATM 16636 O . HOH S 1282 ? -12.68049 42.50552 38.23921 0.220 14.69747 O ? L ? . O 1
   HETATM 16637 O . HOH S 1283 ? 23.48746 68.96332 26.21001 0.512 23.25534 O ? L ? . O 1
   HETATM 16641 O . HOH S 1287 ? 51.45799 71.48733 18.80878 0.492 33.23766 O ? L ? . O 1
   HETATM 16642 O . HOH S 1288 ? -18.10316 39.61399 57.55256 0.467 23.32680 O ? L ? . O 1
   HETATM 16643 O . HOH S 1289 ? 26.30747 75.60083 -10.23356 0.363 19.87504 O ? L ? . O 1
   HETATM 16646 O . HOH S 1292 ? 6.53171 64.12534 61.52404 0.872 48.64309 O ? L ? . O 1
   HETATM 16647 O . HOH S 1293 ? 14.90130 96.51848 12.32756 0.507 36.67037 O ? L ? . O 1
   HETATM 16654 O . HOH S 1300 ? 13.82128 65.82862 56.16945 0.576 33.25761 O ? L ? . O 1
   HETATM 16658 O . HOH S 1304 ? -19.54139 62.00338 46.54006 0.324 29.88870 O ? L ? . O 1
   HETATM 16659 O . HOH S 1305 ? 11.83238 50.98471 60.33266 0.536 37.20554 O ? L ? . O 1
   HETATM 16661 O . HOH S 1307 ? 15.72444 85.79775 31.58686 0.399 25.92155 O ? L ? . O 1
   HETATM 16662 O . HOH S 1308 ? 25.42714 96.99257 -3.30065 0.341 25.44956 O ? L ? . O 1
   HETATM 16665 O . HOH S 1311 ? 46.29374 72.21953 20.38044 0.381 28.37258 O ? L ? . O 1
   HETATM 16667 O . HOH S 1313 ? 10.04435 63.51943 59.23299 0.616 39.25704 O ? L ? . O 1
   HETATM 16668 O . HOH S 1314 ? 17.93208 71.97281 12.92343 0.494 26.01444 O ? L ? . O 1
   HETATM 16670 O . HOH S 1316 ? 23.24984 61.32321 46.42792 0.430 24.58071 O ? L ? . O 1
   HETATM 16673 O . HOH S 1319 ? 17.13271 79.13145 -3.66279 0.295 19.16636 O ? L ? . O 1
   HETATM 16730 O . HOH S 1321 ? 30.01756 65.47666 18.53672 0.717 20.37767 O ? M ? . O 1
   HETATM 16732 O . HOH S 1323 ? 38.49750 71.72029 32.26369 0.425 16.06747 O ? M ? . O 1
   HETATM 16733 O . HOH S 1324 ? 34.87251 89.05240 48.18911 0.737 24.48812 O ? M ? . O 1
   HETATM 16736 O . HOH S 1327 ? 16.64558 66.75469 5.77904 0.694 31.58395 O ? M ? . O 1
   HETATM 16738 O . HOH S 1329 ? 14.95679 82.35330 3.54687 0.553 23.51249 O ? M ? . O 1
   HETATM 16739 O . HOH S 1330 ? -5.53923 75.53035 54.01230 0.414 19.73704 O ? M ? . O 1
   HETATM 16740 O . HOH S 1331 ? -4.84133 67.89121 20.60392 0.585 27.28704 O ? M ? . O 1
   HETATM 16741 O . HOH S 1332 ? 26.57218 99.83800 19.32614 0.889 35.58207 O ? M ? . O 1
   HETATM 16743 O . HOH S 1334 ? -1.03730 69.77439 23.17736 0.550 32.52517 O ? M ? . O 1
   HETATM 16746 O . HOH S 1337 ? 31.97526 79.81468 13.03563 0.381 14.82065 O ? M ? . O 1
   HETATM 16748 O . HOH S 1339 ? 4.89886 48.96419 39.51021 0.514 20.40225 O ? M ? . O 1
   HETATM 16751 O . HOH S 1342 ? 52.70767 86.01494 8.87688 0.525 21.54158 O ? M ? . O 1
   HETATM 16756 O . HOH S 1347 ? 19.09574 91.69276 -7.42101 0.718 40.20910 O ? M ? . O 1
   HETATM 16760 O . HOH S 1351 ? 28.12790 84.70957 34.68495 0.686 29.44543 O ? M ? . O 1
   HETATM 16763 O . HOH S 1354 ? 14.96040 99.59028 1.63398 0.730 32.33877 O ? M ? . O 1
   HETATM 16766 O . HOH S 1357 ? 23.50160 87.29461 38.54631 0.699 39.26999 O ? M ? . O 1
   HETATM 16767 O . HOH S 1358 ? 21.66191 93.39551 20.64039 0.408 20.21904 O ? M ? . O 1
   HETATM 16769 O . HOH S 1360 ? 6.37067 39.05997 52.15132 0.599 27.85673 O ? M ? . O 1
   HETATM 16772 O . HOH S 1363 ? 8.71634 71.64096 41.93510 0.452 20.15430 O ? M ? . O 1
   HETATM 16773 O . HOH S 1364 ? 15.98500 74.72702 13.32269 0.408 20.53775 O ? M ? . O 1
   HETATM 16774 O . HOH S 1365 ? 6.73352 68.63202 16.85581 0.513 22.11443 O ? M ? . O 1
   HETATM 16777 O . HOH S 1368 ? 53.88831 95.51375 17.41824 0.623 26.72985 O ? M ? . O 1
   HETATM 16778 O . HOH S 1369 ? 26.15119 98.76803 3.26083 0.436 22.79128 O ? M ? . O 1
   HETATM 16784 O . HOH S 1375 ? 23.59745 98.71081 3.17424 0.463 22.35842 O ? M ? . O 1
   HETATM 16792 O . HOH S 1383 ? 24.11753 61.70071 35.86340 0.594 26.61480 O ? M ? . O 1
   HETATM 16795 O . HOH S 1386 ? 27.34620 89.59810 37.85068 0.461 21.02751 O ? M ? . O 1
   HETATM 16814 O . HOH S 1405 ? 4.67660 65.60658 64.92322 0.518 28.76780 O ? M ? . O 1
   HETATM 16820 O . HOH S 1411 ? -9.50821 56.13078 19.61240 0.678 35.04805 O ? M ? . O 1
   HETATM 16821 O . HOH S 1412 ? 57.39457 83.73266 19.69414 0.534 30.04417 O ? M ? . O 1
   HETATM 16823 O . HOH S 1414 ? -17.03785 57.34672 57.54732 0.541 29.81893 O ? M ? . O 1
   HETATM 16825 O . HOH S 1416 ? 23.61809 63.84704 47.53133 0.557 26.66757 O ? M ? . O 1
   HETATM 16826 O . HOH S 1417 ? -3.75385 76.90114 35.56103 0.443 28.50210 O ? M ? . O 1
   HETATM 16830 O . HOH S 1421 ? 22.45746 64.49040 44.44512 0.650 31.85027 O ? M ? . O 1
   HETATM 16833 O . HOH S 1424 ? 53.85231 102.05330 13.49872 0.420 24.73163 O ? M ? . O 1
   HETATM 16834 O . HOH S 1425 ? -14.90071 57.34929 59.15793 0.717 36.90263 O ? M ? . O 1
   HETATM 16835 O . HOH S 1426 ? 32.51676 70.92029 -13.34579 0.407 22.40633 O ? M ? . O 1
   HETATM 16840 O . HOH S 1431 ? 3.72122 72.80142 17.29509 0.344 22.49756 O ? M ? . O 1
   HETATM 16844 O . HOH S 1435 ? 53.10018 98.55106 16.95875 0.489 23.64342 O ? M ? . O 1
   HETATM 16845 O . HOH S 1436 ? 48.96087 77.56901 11.20388 0.420 25.85039 O ? M ? . O 1
   HETATM 16847 O . HOH S 1438 ? 26.83661 65.47045 14.53512 0.262 19.88839 O ? M ? . O 1
   HETATM 16848 O . HOH S 1439 ? 54.65181 90.74961 18.47975 0.445 29.12945 O ? M ? . O 1
   HETATM 16849 O . HOH S 1440 ? 38.93698 72.24079 -14.01166 0.495 26.50529 O ? M ? . O 1
   HETATM 16850 O . HOH S 1441 ? 21.47318 52.96752 34.12462 0.637 37.90970 O ? M ? . O 1
   HETATM 16854 O . HOH S 1445 ? 0.31532 68.61802 19.35587 0.381 17.80811 O ? M ? . O 1
   HETATM 16855 O . HOH S 1446 ? -13.75663 66.69598 58.14549 0.530 22.95774 O ? M ? . O 1
   HETATM 16857 O . HOH S 1448 ? 4.45490 46.02345 54.72525 0.529 26.41943 O ? M ? . O 1
   HETATM 16859 O . HOH S 1450 ? 10.37494 83.30558 3.41097 0.472 33.27973 O ? M ? . O 1
   HETATM 16862 O . HOH S 1453 ? 57.22997 94.05971 9.52622 0.479 22.89753 O ? M ? . O 1
   HETATM 16867 O . HOH S 1458 ? 19.09488 71.27745 25.14877 0.242 16.90622 O ? M ? . O 1
   HETATM 16868 O . HOH S 1459 ? 5.09370 45.31339 57.08331 0.512 27.47235 O ? M ? . O 1
   HETATM 16869 O . HOH S 1460 ? -1.21799 44.82032 56.73149 0.532 28.72260 O ? M ? . O 1
   HETATM 16870 O . HOH S 1461 ? 17.49543 69.81187 20.01696 0.478 22.80755 O ? M ? . O 1
   HETATM 16876 O . HOH S 1467 ? 48.82266 80.67114 35.21396 0.686 36.84566 O ? M ? . O 1
   HETATM 16878 O . HOH S 1469 ? 22.73989 89.38013 37.62069 0.518 30.62809 O ? M ? . O 1
   HETATM 16881 O . HOH S 1472 ? 18.82270 51.24778 22.18510 0.608 37.00973 O ? M ? . O 1
   HETATM 16884 O . HOH S 1475 ? 8.90092 69.04098 12.37041 0.504 28.75309 O ? M ? . O 1
   HETATM 16937 O . HOH S 1476 ? -1.26721 71.42915 21.63331 0.665 18.47730 O ? N ? . O 1
   HETATM 16939 O . HOH S 1478 ? 10.60574 47.09822 35.27023 0.798 29.33699 O ? N ? . O 1
   HETATM 16940 O . HOH S 1479 ? 36.17234 75.56340 -7.55739 0.719 23.43772 O ? N ? . O 1
   HETATM 16941 O . HOH S 1480 ? 45.55925 82.00297 2.17825 0.890 33.47646 O ? N ? . O 1
   HETATM 16944 O . HOH S 1483 ? 22.84636 95.52398 20.36059 0.576 22.65701 O ? N ? . O 1
   HETATM 16946 O . HOH S 1485 ? 32.85135 90.75131 48.61296 0.436 17.02578 O ? N ? . O 1
   HETATM 16947 O . HOH S 1486 ? 11.11232 48.44182 33.45735 0.645 23.97650 O ? N ? . O 1
   HETATM 16948 O . HOH S 1487 ? 54.87343 92.24092 16.74064 0.602 24.56889 O ? N ? . O 1
   HETATM 16956 O . HOH S 1495 ? -8.17105 68.45471 31.44570 0.379 19.67774 O ? N ? . O 1
   HETATM 16960 O . HOH S 1499 ? -13.17123 68.09080 53.71350 0.585 27.48971 O ? N ? . O 1
   HETATM 16962 O . HOH S 1501 ? 18.99131 64.38433 25.30293 0.508 22.28579 O ? N ? . O 1
   HETATM 16963 O . HOH S 1502 ? 30.35248 84.71030 -13.25964 0.370 24.41078 O ? N ? . O 1
   HETATM 16964 O . HOH S 1503 ? -9.23624 56.12142 64.25898 0.380 17.49736 O ? N ? . O 1
   HETATM 16971 O . HOH S 1510 ? 36.18654 99.50999 28.87709 0.704 42.65192 O ? N ? . O 1
   HETATM 16973 O . HOH S 1512 ? 54.45114 85.11030 19.86824 0.462 22.45083 O ? N ? . O 1
   HETATM 16977 O . HOH S 1516 ? -21.27661 39.41396 56.75113 0.441 23.39697 O ? N ? . O 1
   HETATM 16982 O . HOH S 1521 ? 47.21435 83.97211 5.51758 0.438 23.74863 O ? N ? . O 1
   HETATM 16987 O . HOH S 1526 ? 45.42927 90.31775 37.68591 0.512 28.15210 O ? N ? . O 1
   HETATM 16991 O . HOH S 1530 ? 22.29983 50.06013 41.73431 0.458 31.81344 O ? N ? . O 1
   HETATM 16995 O . HOH S 1534 ? 31.48097 80.44270 -9.29837 0.316 20.68756 O ? N ? . O 1
   HETATM 16996 O . HOH S 1535 ? 39.52912 68.73337 7.46318 0.814 37.60013 O ? N ? . O 1
   HETATM 17002 O . HOH S 1541 ? 18.07871 53.73599 23.36197 0.811 45.47251 O ? N ? . O 1
   HETATM 17007 O . HOH S 1546 ? 15.98093 71.40951 21.67633 0.325 30.91144 O ? N ? . O 1
   HETATM 17014 O . HOH S 1553 ? 41.46809 94.52201 31.91057 0.432 22.41953 O ? N ? . O 1
   HETATM 17016 O . HOH S 1555 ? 29.43797 68.02662 20.30299 0.424 18.69818 O ? N ? . O 1
   HETATM 17023 O . HOH S 1562 ? 20.66200 49.36242 40.11945 0.322 25.23657 O ? N ? . O 1
   HETATM 17025 O . HOH S 1564 ? 53.27664 83.65958 8.11309 0.694 38.35746 O ? N ? . O 1
   HETATM 17029 O . HOH S 1568 ? 50.81285 84.42470 32.27794 0.662 38.78724 O ? N ? . O 1
   HETATM 17033 O . HOH S 1572 ? 39.35310 101.03920 27.32175 0.512 27.37148 O ? N ? . O 1
   HETATM 17034 O . HOH S 1573 ? 26.94981 98.47918 -4.11264 0.575 37.94091 O ? N ? . O 1
   HETATM 17045 O . HOH S 1584 ? -11.52189 61.04686 14.79097 0.419 23.86907 O ? N ? . O 1
   HETATM 17046 O . HOH S 1585 ? 16.92422 43.53176 28.84766 0.501 39.11595 O ? N ? . O 1
   HETATM 17047 O . HOH S 1586 ? 20.83480 63.74389 29.47493 0.531 32.39142 O ? N ? . O 1
   HETATM 17054 O . HOH S 1593 ? 5.24377 65.25886 10.67007 0.473 36.44944 O ? N ? . O 1
   HETATM 17057 O . HOH S 1596 ? 16.55371 80.36677 3.91427 0.320 25.08819 O ? N ? . O 1
   HETATM 17058 O . HOH S 1597 ? 56.50572 75.17966 20.17898 0.622 40.85401 O ? N ? . O 1
   HETATM 17059 O . HOH S 1598 ? 4.02668 67.94588 12.32030 0.658 40.11693 O ? N ? . O 1
   HETATM 17061 O . HOH S 1600 ? 17.05936 94.76158 26.97036 0.244 22.34863 O ? N ? . O 1
   HETATM 17062 O . HOH S 1601 ? -19.32718 59.29331 52.73726 0.492 25.49577 O ? N ? . O 1
   HETATM 17064 O . HOH S 1603 ? 46.55954 76.20908 27.74338 0.279 22.80221 O ? N ? . O 1
   HETATM 17065 O . HOH S 1604 ? 18.82239 67.31811 33.49709 0.705 39.91780 O ? N ? . O 1
   HETATM 17066 O . HOH S 1605 ? 22.11650 99.38897 27.20510 0.857 47.35656 O ? N ? . O 1
   HETATM 17068 O . HOH S 1607 ? 54.06517 81.19378 9.45201 0.649 42.04779 O ? N ? . O 1
   HETATM 17070 O . HOH S 1609 ? 35.18498 63.64670 9.77547 0.518 30.48927 O ? N ? . O 1
   HETATM 17071 O . HOH S 1610 ? -17.78948 64.92247 56.91138 0.273 16.81336 O ? N ? . O 1
   HETATM 17072 O . HOH S 1611 ? 31.94779 64.20977 5.31427 0.432 26.28019 O ? N ? . O 1
   HETATM 17073 O . HOH S 1612 ? 16.93100 77.59465 31.67775 0.717 48.80118 O ? N ? . O 1
   HETATM 17074 O . HOH S 1613 ? 16.68611 71.30447 3.58727 0.273 25.05843 O ? N ? . O 1
   HETATM 17075 O . HOH S 1614 ? 52.52395 84.53440 29.77013 0.245 18.42079 O ? N ? . O 1

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

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

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PCA H N CD 120.30 3.000
   PCA H N CA 114.00 3.000
   PCA CD N CA 114.17 3.000
   PCA HA CA C 109.00 3.000
   PCA HA CA CB 109.00 3.000
   PCA C CA CB 110.10 1.900
   PCA HA CA N 110.00 3.000
   PCA C CA N 111.00 2.800
   PCA CB CA N 110.50 1.700
   PCA HB3 CB HB2 107.63 3.000
   PCA HB3 CB CG 109.95 3.000
   PCA HB2 CB CG 113.77 3.000
   PCA HB3 CB CA 109.90 3.000
   PCA HB2 CB CA 112.29 3.000
   PCA CG CB CA 103.25 3.000
   PCA HG3 CG HG2 107.15 3.000
   PCA HG3 CG CD 111.26 3.000
   PCA HG2 CG CD 108.14 3.000
   PCA HG3 CG CB 114.17 3.000
   PCA HG2 CG CB 112.05 3.000
   PCA CD CG CB 103.97 3.000
   PCA OE CD CG 126.48 3.000
   PCA OE CD N 126.29 3.000
   PCA CG CD N 107.23 3.000
   PCA OXT C O 127.86 3.000
   PCA OXT C CA 114.54 3.000
   PCA O C CA 120.80 1.700

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PCA CONST_01 CG CD N CA 0.00 0.0 0
   PCA CONST_02 OE CD N CA 180.00 0.0 0
   PCA CONST_03 H N CD CG 180.00 0.0 0
   PCA Var_01 CB CG CD N 11.43 30.0 1
   PCA Var_02 CD CG CB CA -26.44 30.0 1
   PCA Var_03 HB2 CB CA N 154.14 30.0 1
   PCA Var_04 HB3 CB CA N -86.09 30.0 1
   PCA Var_05 HA CA CB CG 148.19 30.0 1

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

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

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PCA PCA '5-oxo-L-proline          ' L-peptide 15 9 .

data_comp_R6Z
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
   R6Z C02 C C 0 0.550 -11.6870 50.5441 34.1193
   R6Z C03 C CR6 0 -0.002 -10.2079 50.5781 33.8914
   R6Z C04 C CR16 0 -0.297 -9.3841 50.4708 35.0075
   R6Z C05 C CR6 0 -0.155 -8.0079 50.4888 34.8542
   R6Z C06 C CT 0 1.068 -7.1197 50.3533 36.0554
   R6Z C10 C CR16 0 -0.316 -7.4412 50.5819 33.5910
   R6Z C11 C CR6 0 0.105 -8.2611 50.6641 32.4729
   R6Z C12 C CR5 0 0.517 -7.7068 50.7546 31.1285
   R6Z C17 C CR16 0 -0.323 -9.6450 50.6670 32.6274
   R6Z C19 C CR6 0 0.420 -13.8173 51.3308 33.1526
   R6Z C20 C CR16 0 -0.395 -14.3266 52.4383 32.4792
   R6Z C21 C CR6 0 0.076 -15.6983 52.6349 32.3766
   R6Z C22 C CR5 0 0.500 -16.2378 53.7917 31.6737
   R6Z C27 C CR16 0 -0.287 -16.5769 51.7260 32.9620
   R6Z C28 C CR16 0 -0.234 -16.0649 50.6253 33.6254
   R6Z C29 C CR16 0 -0.295 -14.6973 50.4127 33.7244
   R6Z F07 F F 0 -0.303 -5.9592 50.9951 35.8927
   R6Z F08 F F 0 -0.309 -6.8259 49.0697 36.2994
   R6Z F09 F F 0 -0.301 -7.6922 50.8400 37.1587
   R6Z N13 N NR15 0 -0.507 -6.4271 50.6124 30.7745
   R6Z N14 N N 0 -0.064 -6.3223 50.7659 29.4672
   R6Z N15 N N 0 -0.133 -7.4994 50.9941 29.0353
   R6Z N16 N N 0 -0.340 -8.3828 50.9960 30.0287
   R6Z N18 N NH1 0 -0.769 -12.4254 51.1911 33.1840
   R6Z N23 N NR15 0 -0.502 -15.5726 54.6184 30.8616
   R6Z N24 N N 0 -0.070 -16.4004 55.5454 30.4139
   R6Z N25 N N 0 -0.138 -17.5360 55.2942 30.9343
   R6Z N26 N N 0 -0.342 -17.4793 54.2213 31.7181
   R6Z O01 O O 0 -0.445 -12.1547 49.9815 35.0901
   R6Z H1 H HCR6 0 0.289 -9.8326 50.3846 35.9879
   R6Z H2 H HCR6 0 0.280 -6.3648 50.5936 33.4829
   R6Z H3 H HCR6 0 0.286 -10.2649 50.7107 31.7411
   R6Z H4 H HCR6 0 0.272 -13.6319 53.1501 32.0484
   R6Z H5 H HCR6 0 0.269 -17.6453 51.8743 32.8881
   R6Z H6 H HCR6 0 0.273 -16.7404 49.9069 34.0698
   R6Z H7 H HCR6 0 0.286 -14.3351 49.5328 34.2310
   R6Z H8 H HNR5 0 0.455 -5.6073 50.4059 31.3284
   R6Z H9 H HNH1 0 0.429 -11.9272 51.7628 32.5192
   R6Z H10 H HNR5 0 0.452 -14.6087 54.6090 30.5593

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
   R6Z N24 N25 aromatic 1.274 0.020 1.274
   R6Z N24 N23 aromatic 1.321 0.020 1.321
   R6Z N15 N14 aromatic 1.274 0.020 1.274
   R6Z N15 N16 aromatic 1.329 0.020 1.329
   R6Z N25 N26 aromatic 1.330 0.020 1.330
   R6Z N23 C22 aromatic 1.336 0.020 1.336
   R6Z N14 N13 aromatic 1.320 0.020 1.320
   R6Z N16 C12 aromatic 1.313 0.020 1.313
   R6Z N26 C22 aromatic 1.314 0.020 1.314
   R6Z C22 C21 single 1.457 0.020 1.457
   R6Z N13 C12 aromatic 1.335 0.020 1.335
   R6Z C12 C11 single 1.457 0.020 1.457
   R6Z C21 C20 aromatic 1.390 0.020 1.390
   R6Z C21 C27 aromatic 1.393 0.020 1.393
   R6Z C20 C19 aromatic 1.393 0.020 1.393
   R6Z C11 C17 aromatic 1.392 0.020 1.392
   R6Z C11 C10 aromatic 1.389 0.020 1.389
   R6Z C17 C03 aromatic 1.387 0.020 1.387
   R6Z C10 C05 aromatic 1.388 0.020 1.388
   R6Z N18 C19 single 1.399 0.020 1.399
   R6Z N18 C02 single 1.356 0.020 1.356
   R6Z C27 C28 aromatic 1.383 0.020 1.383
   R6Z C19 C29 aromatic 1.394 0.020 1.394
   R6Z C03 C02 single 1.497 0.020 1.497
   R6Z C03 C04 aromatic 1.391 0.020 1.391
   R6Z C02 O01 double 1.216 0.020 1.216
   R6Z C05 C04 aromatic 1.385 0.020 1.385
   R6Z C05 C06 single 1.500 0.020 1.500
   R6Z C28 C29 aromatic 1.387 0.020 1.387
   R6Z F08 C06 single 1.339 0.020 1.339
   R6Z C06 F07 single 1.336 0.020 1.336
   R6Z C06 F09 single 1.335 0.020 1.335
   R6Z C04 H1 single 0.930 0.020 1.080
   R6Z C10 H2 single 0.930 0.020 1.080
   R6Z C17 H3 single 0.930 0.020 1.080
   R6Z C20 H4 single 0.930 0.020 1.080
   R6Z C27 H5 single 0.930 0.020 1.080
   R6Z C28 H6 single 0.930 0.020 1.080
   R6Z C29 H7 single 0.930 0.020 1.080
   R6Z N13 H8 single 0.860 0.020 1.020
   R6Z N18 H9 single 0.860 0.020 1.020
   R6Z N23 H10 single 0.860 0.020 1.020

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   R6Z O01 C02 N18 124.20 3.000
   R6Z O01 C02 C03 120.81 3.000
   R6Z N18 C02 C03 114.98 3.000
   R6Z C17 C03 C04 119.73 3.000
   R6Z C04 C03 C02 117.46 3.000
   R6Z C17 C03 C02 122.78 3.000
   R6Z H1 C04 C05 120.89 3.000
   R6Z H1 C04 C03 119.20 3.000
   R6Z C05 C04 C03 119.91 3.000
   R6Z C10 C05 C06 119.55 3.000
   R6Z C06 C05 C04 119.91 3.000
   R6Z C10 C05 C04 120.49 3.000
   R6Z F09 C06 F08 107.03 3.000
   R6Z F09 C06 F07 107.34 3.000
   R6Z F08 C06 F07 106.98 3.000
   R6Z F09 C06 C05 112.02 3.000
   R6Z F07 C06 C05 111.93 3.000
   R6Z F08 C06 C05 111.24 3.000
   R6Z H2 C10 C11 120.41 3.000
   R6Z H2 C10 C05 119.87 3.000
   R6Z C11 C10 C05 119.72 3.000
   R6Z C17 C11 C12 118.71 3.000
   R6Z C17 C11 C10 119.83 3.000
   R6Z C12 C11 C10 121.46 3.000
   R6Z N16 C12 N13 106.91 3.000
   R6Z N13 C12 C11 127.05 3.000
   R6Z N16 C12 C11 126.04 3.000
   R6Z H3 C17 C11 118.59 3.000
   R6Z H3 C17 C03 121.10 3.000
   R6Z C11 C17 C03 120.29 3.000
   R6Z N18 C19 C29 123.57 3.000
   R6Z C29 C19 C20 119.42 3.000
   R6Z N18 C19 C20 117.00 3.000
   R6Z H4 C20 C21 120.69 3.000
   R6Z H4 C20 C19 118.69 3.000
   R6Z C21 C20 C19 120.61 3.000
   R6Z C27 C21 C22 119.15 3.000
   R6Z C27 C21 C20 119.95 3.000
   R6Z C22 C21 C20 120.89 3.000
   R6Z N26 C22 N23 106.77 3.000
   R6Z N26 C22 C21 126.36 3.000
   R6Z N23 C22 C21 126.87 3.000
   R6Z H5 C27 C28 120.50 3.000
   R6Z H5 C27 C21 120.33 3.000
   R6Z C28 C27 C21 119.16 3.000
   R6Z H6 C28 C29 118.98 3.000
   R6Z H6 C28 C27 119.62 3.000
   R6Z C29 C28 C27 121.39 3.000
   R6Z H7 C29 C28 119.32 3.000
   R6Z H7 C29 C19 121.21 3.000
   R6Z C28 C29 C19 119.47 3.000
   R6Z H8 N13 N14 120.13 3.000
   R6Z H8 N13 C12 130.83 3.000
   R6Z N14 N13 C12 109.03 3.000
   R6Z N15 N14 N13 106.44 3.000
   R6Z N16 N15 N14 111.15 3.000
   R6Z N15 N16 C12 106.47 3.000
   R6Z H9 N18 C19 114.84 3.000
   R6Z H9 N18 C02 117.14 3.000
   R6Z C19 N18 C02 127.21 3.000
   R6Z H10 N23 N24 120.20 3.000
   R6Z H10 N23 C22 130.63 3.000
   R6Z N24 N23 C22 109.16 3.000
   R6Z N25 N24 N23 106.36 3.000
   R6Z N26 N25 N24 111.21 3.000
   R6Z N25 N26 C22 106.51 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
   R6Z CONST_01 C12 C11 C17 C03 180.00 0.0 0
   R6Z CONST_02 C10 C11 C17 C03 0.00 0.0 0
   R6Z CONST_03 C10 C05 C04 C03 0.00 0.0 0
   R6Z CONST_04 C11 C17 C03 C04 0.00 0.0 0
   R6Z CONST_05 C11 C10 C05 C04 0.00 0.0 0
   R6Z CONST_06 C12 C11 C10 C05 180.00 0.0 0
   R6Z CONST_07 C17 C11 C10 C05 0.00 0.0 0
   R6Z CONST_08 C17 C03 C04 C05 0.00 0.0 0
   R6Z CONST_09 N16 C12 C11 C10 180.00 0.0 0
   R6Z CONST_10 N13 C12 C11 C10 0.00 0.0 0
   R6Z CONST_11 N15 N16 C12 C11 180.00 0.0 0
   R6Z CONST_12 N14 N13 C12 C11 180.00 0.0 0
   R6Z CONST_13 N14 N15 N16 C12 0.00 0.0 0
   R6Z CONST_14 N15 N14 N13 C12 0.00 0.0 0
   R6Z CONST_15 N16 C12 C11 C17 0.00 0.0 0
   R6Z CONST_16 N13 C12 C11 C17 180.00 0.0 0
   R6Z CONST_17 C22 C21 C20 C19 180.00 0.0 0
   R6Z CONST_18 C27 C21 C20 C19 0.00 0.0 0
   R6Z CONST_19 C27 C28 C29 C19 0.00 0.0 0
   R6Z CONST_20 N23 C22 C21 C20 0.00 0.0 0
   R6Z CONST_21 N26 C22 C21 C20 180.00 0.0 0
   R6Z CONST_22 C28 C27 C21 C20 0.00 0.0 0
   R6Z CONST_23 C28 C29 C19 C20 0.00 0.0 0
   R6Z CONST_24 N24 N23 C22 C21 180.00 0.0 0
   R6Z CONST_25 N25 N26 C22 C21 180.00 0.0 0
   R6Z CONST_26 C29 C19 C20 C21 0.00 0.0 0
   R6Z CONST_27 C29 C28 C27 C21 0.00 0.0 0
   R6Z CONST_28 N25 N24 N23 C22 0.00 0.0 0
   R6Z CONST_29 N24 N25 N26 C22 0.00 0.0 0
   R6Z CONST_30 C28 C27 C21 C22 180.00 0.0 0
   R6Z CONST_31 N23 C22 C21 C27 180.00 0.0 0
   R6Z CONST_32 N26 C22 C21 C27 0.00 0.0 0
   R6Z CONST_33 N16 N15 N14 N13 0.00 0.0 0
   R6Z CONST_34 N15 N16 C12 N13 0.00 0.0 0
   R6Z CONST_35 N16 C12 N13 N14 0.00 0.0 0
   R6Z CONST_36 N26 N25 N24 N23 0.00 0.0 0
   R6Z CONST_37 N25 N26 C22 N23 0.00 0.0 0
   R6Z CONST_38 N26 C22 N23 N24 0.00 0.0 0
   R6Z CONST_39 C11 C17 C03 C02 180.00 0.0 0
   R6Z CONST_40 C05 C04 C03 C02 180.00 0.0 0
   R6Z CONST_41 C06 C05 C04 C03 180.00 0.0 0
   R6Z CONST_42 C11 C10 C05 C06 180.00 0.0 0
   R6Z CONST_43 N18 C19 C20 C21 180.00 0.0 0
   R6Z CONST_44 N18 C19 C29 C28 180.00 0.0 0
   R6Z CONST_45 H3 C17 C03 C04 180.00 0.0 0
   R6Z CONST_46 H2 C10 C05 C04 180.00 0.0 0
   R6Z CONST_47 H1 C04 C05 C10 180.00 0.0 0
   R6Z CONST_48 C20 C19 N18 C02 180.00 0.0 0
   R6Z CONST_49 H8 N13 C12 C11 0.00 0.0 0
   R6Z CONST_50 C29 C19 N18 C02 0.00 0.0 0
   R6Z CONST_51 H6 C28 C29 C19 180.00 0.0 0
   R6Z CONST_52 H9 N18 C19 C20 0.00 0.0 0
   R6Z CONST_53 H5 C27 C21 C20 180.00 0.0 0
   R6Z CONST_54 H7 C29 C19 C20 180.00 0.0 0
   R6Z CONST_55 H10 N23 C22 C21 0.00 0.0 0
   R6Z CONST_56 H4 C20 C21 C22 0.00 0.0 0
   R6Z CONST_57 C19 N18 C02 C03 180.00 0.0 0
   R6Z CONST_58 O01 C02 N18 C19 0.00 0.0 0
   R6Z Var_01 N18 C02 C03 C04 153.18 30.0 2
   R6Z Var_02 F08 C06 C05 C04 90.33 30.0 2

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   R6Z plan-1 C11 0.020
   R6Z plan-1 C12 0.020
   R6Z plan-1 N13 0.020
   R6Z plan-1 N14 0.020
   R6Z plan-1 N15 0.020
   R6Z plan-1 N16 0.020
   R6Z plan-1 H8 0.020
   R6Z plan-2 C21 0.020
   R6Z plan-2 C22 0.020
   R6Z plan-2 N23 0.020
   R6Z plan-2 N24 0.020
   R6Z plan-2 N25 0.020
   R6Z plan-2 N26 0.020
   R6Z plan-2 H10 0.020
   R6Z plan-3 C02 0.020
   R6Z plan-3 C03 0.020
   R6Z plan-3 C04 0.020
   R6Z plan-3 C05 0.020
   R6Z plan-3 C06 0.020
   R6Z plan-3 C10 0.020
   R6Z plan-3 C11 0.020
   R6Z plan-3 C12 0.020
   R6Z plan-3 C17 0.020
   R6Z plan-3 H1 0.020
   R6Z plan-3 H2 0.020
   R6Z plan-3 H3 0.020
   R6Z plan-4 C19 0.020
   R6Z plan-4 C20 0.020
   R6Z plan-4 C21 0.020
   R6Z plan-4 C22 0.020
   R6Z plan-4 C27 0.020
   R6Z plan-4 C28 0.020
   R6Z plan-4 C29 0.020
   R6Z plan-4 N18 0.020
   R6Z plan-4 H4 0.020
   R6Z plan-4 H5 0.020
   R6Z plan-4 H6 0.020
   R6Z plan-4 H7 0.020
   R6Z plan-5 C02 0.020
   R6Z plan-5 C03 0.020
   R6Z plan-5 C19 0.020
   R6Z plan-5 N18 0.020
   R6Z plan-5 O01 0.020
   R6Z plan-5 H9 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   R6Z plan-1
   R6Z plan-2
   R6Z plan-3
   R6Z plan-4
   R6Z plan-5

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   R6Z R6Z 3-(1H-tetrazol-5-yl)-N-[3-(1H-tetrazol-5-yl)phenyl]-5-(trifluoromethyl)benzamide ligand 39 29 .

