data_9jd2_qFit
_cell.length_a                    79.048
_cell.length_b                    79.048
_cell.length_c                    233.480
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      1263461.587
_space_group.crystal_system       trigonal
_space_group.IT_number            155
_space_group.name_H-M_alt         'R 3 2 :H'
_space_group.name_Hall            ' R 3 2"'
_symmetry.space_group_name_H-M    'R 3 2 :H'
_symmetry.space_group_name_Hall   ' R 3 2"'
_symmetry.Int_Tables_number       155
_reflns.B_iso_Wilson_estimate     21.66
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              29.98
_refine.ls_d_res_high             1.62
_refine.pdbx_ls_sigma_F           1.05
_refine.ls_percent_reflns_obs     99.97
_refine.ls_number_reflns_obs      36178
_refine.ls_number_reflns_R_work   34178
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1461
_refine.ls_R_factor_R_work        0.1443
_refine.ls_R_factor_R_free        0.1771
_refine.ls_percent_reflns_R_free  5.53
_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             0.1963
_refine.pdbx_overall_phase_error  19.8289
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                29.38
_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 -y,x-y,z
   3 -x+y,-x,z
   4 x-y,-y,-z
   5 -x,-x+y,-z
   6 y,x,-z
   7 x+1/3,y+2/3,z+2/3
   8 -y+1/3,x-y+2/3,z+2/3
   9 -x+y+1/3,-x+2/3,z+2/3
   10 x-y+1/3,-y+2/3,-z+2/3
   11 -x+1/3,-x+y+2/3,-z+2/3
   12 y+1/3,x+2/3,-z+2/3
   13 x+2/3,y+1/3,z+1/3
   14 -y+2/3,x-y+1/3,z+1/3
   15 -x+y+2/3,-x+1/3,z+1/3
   16 x-y+2/3,-y+1/3,-z+1/3
   17 -x+2/3,-x+y+1/3,-z+1/3
   18 y+2/3,x+1/3,-z+1/3

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 3329 0.0189 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4657 1.5558 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 525 0.1038 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 642 0.0161 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1268 15.6972 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.90 29.98 2595 0.1195 99.78 0.1326 152
   'X-RAY DIFFRACTION' 3.10 3.90 2490 0.1129 100.00 0.1237 145
   'X-RAY DIFFRACTION' 2.71 3.10 2458 0.1240 100.00 0.1671 145
   'X-RAY DIFFRACTION' 2.46 2.71 2445 0.1393 99.92 0.1866 142
   'X-RAY DIFFRACTION' 2.28 2.46 2443 0.1378 99.96 0.1785 144
   'X-RAY DIFFRACTION' 2.15 2.28 2427 0.1405 99.96 0.1933 142
   'X-RAY DIFFRACTION' 2.04 2.15 2438 0.1423 100.00 0.2093 142
   'X-RAY DIFFRACTION' 1.95 2.04 2426 0.1552 99.96 0.2131 142
   'X-RAY DIFFRACTION' 1.88 1.95 2400 0.1713 100.00 0.2120 141
   'X-RAY DIFFRACTION' 1.81 1.88 2421 0.2160 100.00 0.2512 142
   'X-RAY DIFFRACTION' 1.76 1.81 2406 0.2342 100.00 0.2660 140
   'X-RAY DIFFRACTION' 1.71 1.76 2426 0.2576 100.00 0.3260 142
   'X-RAY DIFFRACTION' 1.66 1.71 2410 0.2760 100.00 0.2948 141
   'X-RAY DIFFRACTION' 1.62 1.66 2393 0.3043 100.00 0.3370 140

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 disulf CYS A 143 SG CYS A 141 SG . CYS A 210 SG CYS A 208 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 264 SG CYS A 262 SG . CYS A 267 SG CYS A 265 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

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.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MTA
   PHE
   PO4
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLU A 3 ? 24.35098 -39.40937 -40.43838 1.000 51.83996 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 3 ? 25.63794 -39.63621 -41.16357 1.000 69.66577 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 3 ? 26.10286 -38.50077 -42.12704 1.000 72.43752 C ? A ? 1 C 1
   ATOM 4 O . GLU A 3 ? 27.16490 -37.90822 -41.91559 1.000 71.79752 O ? A ? 1 O 1
   ATOM 5 CB . GLU A 3 ? 25.57443 -40.92686 -41.96425 1.000 48.28784 C ? A ? 1 CB 1
   ATOM 6 CG . GLU A 3 ? 24.16653 -41.24961 -42.50752 1.000 72.53352 C ? A ? 1 CG 1
   ATOM 7 CD . GLU A 3 ? 24.19826 -42.15084 -43.72941 1.000 81.09290 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLU A 3 ? 24.82436 -43.24573 -43.68839 1.000 78.19329 O ? A ? 1 OE1 1
   ATOM 9 OE2 . GLU A 3 ? 23.58325 -41.74018 -44.73439 1.000 56.13748 O ? A ? 1 OE2 1
   ATOM 10 N . ILE A 4 ? 25.34767 -38.24831 -43.20379 1.000 43.61570 N ? A ? 2 N 1
   ATOM 11 CA . ILE A 4 ? 25.53541 -37.03799 -44.01957 1.000 42.06827 C ? A ? 2 CA 1
   ATOM 12 C . ILE A 4 ? 25.15078 -35.80589 -43.22130 1.000 36.77633 C ? A ? 2 C 1
   ATOM 13 O . ILE A 4 ? 24.05884 -35.73608 -42.62825 1.000 32.85193 O ? A ? 2 O 1
   ATOM 14 CB . ILE A 4 ? 24.67598 -37.08624 -45.28897 1.000 36.92675 C ? A ? 2 CB 1
   ATOM 15 CG1 . ILE A 4 ? 24.91096 -38.37949 -46.05007 1.000 55.11485 C ? A ? 2 CG1 1
   ATOM 16 CG2 . ILE A 4 ? 24.92298 -35.86663 -46.15260 1.000 41.90117 C ? A ? 2 CG2 1
   ATOM 17 CD1 . ILE A 4 ? 24.15643 -38.40520 -47.31909 1.000 41.05934 C ? A ? 2 CD1 1
   ATOM 18 N . THR A 5 ? 25.99253 -34.79167 -43.26088 1.000 33.15726 N ? A ? 3 N 1
   ATOM 19 CA . THR A 5 ? 25.60536 -33.51773 -42.69783 1.000 27.04384 C ? A ? 3 CA 1
   ATOM 20 C . THR A 5 ? 25.79864 -32.46393 -43.77584 1.000 35.22312 C ? A ? 3 C 1
   ATOM 21 O . THR A 5 ? 26.60442 -32.62330 -44.69227 1.000 33.33583 O ? A ? 3 O 1
   ATOM 22 CB . THR A 5 ? 26.40135 -33.13163 -41.43916 1.000 40.06258 C ? A ? 3 CB 1
   ATOM 23 OG1 . THR A 5 ? 27.78377 -32.90020 -41.76762 1.000 38.39526 O ? A ? 3 OG1 1
   ATOM 24 CG2 . THR A 5 ? 26.32783 -34.24043 -40.31990 1.000 35.11801 C ? A ? 3 CG2 1
   ATOM 25 N . ARG A 6 ? 25.06756 -31.36924 -43.64135 1.000 30.14434 N ? A ? 4 N 1
   ATOM 26 CA . ARG A 6 ? 25.25316 -30.22151 -44.53285 1.000 31.90688 C ? A ? 4 CA 1
   ATOM 27 C . ARG A 6 ? 25.32400 -29.01205 -43.61457 1.000 33.45699 C ? A ? 4 C 1
   ATOM 28 O . ARG A 6 ? 24.30798 -28.67975 -42.95546 1.000 30.89355 O ? A ? 4 O 1
   ATOM 29 CB . ARG A 6 ? 24.09413 -30.06230 -45.55191 1.000 29.90300 C ? A ? 4 CB 1
   ATOM 30 CG . ARG A 6 ? 23.93858 -31.11219 -46.65787 1.000 36.72816 C ? A ? 4 CG 1
   ATOM 31 CD . ARG A 6 ? 25.10159 -30.99349 -47.63165 1.000 48.24902 C ? A ? 4 CD 1
   ATOM 32 NE . ARG A 6 ? 25.16445 -31.97232 -48.71544 1.000 48.75957 N ? A ? 4 NE 1
   ATOM 33 CZ . ARG A 6 ? 26.04846 -32.96458 -48.76487 1.000 58.51691 C ? A ? 4 CZ 1
   ATOM 34 NH1 . ARG A 6 ? 26.85475 -33.23041 -47.74082 1.000 51.94282 N ? A ? 4 NH1 1
   ATOM 35 NH2 . ARG A 6 ? 26.14153 -33.70100 -49.87161 1.000 59.54996 N ? A ? 4 NH2 1
   ATOM 36 N A PRO A 7 ? 26.44695 -28.26579 -43.57650 0.462 37.12503 N ? A ? 5 N 1
   ATOM 37 CA A PRO A 7 ? 27.72111 -28.48363 -44.29042 0.462 38.27835 C ? A ? 5 CA 1
   ATOM 38 C A PRO A 7 ? 28.40152 -29.77738 -43.86185 0.462 37.63831 C ? A ? 5 C 1
   ATOM 39 O A PRO A 7 ? 28.21645 -30.24050 -42.73311 0.462 36.95998 O ? A ? 5 O 1
   ATOM 40 CB A PRO A 7 ? 28.55165 -27.24259 -43.90836 0.462 35.59687 C ? A ? 5 CB 1
   ATOM 41 CG A PRO A 7 ? 27.53012 -26.16554 -43.58574 0.462 35.74529 C ? A ? 5 CG 1
   ATOM 42 CD A PRO A 7 ? 26.39680 -26.93535 -42.92333 0.462 36.06614 C ? A ? 5 CD 1
   ATOM 43 N B PRO A 7 ? 26.46955 -28.29544 -43.53731 0.538 37.19988 N ? A ? 5 N 1
   ATOM 44 CA B PRO A 7 ? 27.70975 -28.49054 -44.31099 0.538 38.30475 C ? A ? 5 CA 1
   ATOM 45 C B PRO A 7 ? 28.42867 -29.76483 -43.89274 0.538 37.63418 C ? A ? 5 C 1
   ATOM 46 O B PRO A 7 ? 28.21028 -30.26758 -42.78396 0.538 36.95655 O ? A ? 5 O 1
   ATOM 47 CB B PRO A 7 ? 28.51549 -27.21288 -44.00429 0.538 35.53776 C ? A ? 5 CB 1
   ATOM 48 CG B PRO A 7 ? 28.03839 -26.74625 -42.64174 0.538 35.22221 C ? A ? 5 CG 1
   ATOM 49 CD B PRO A 7 ? 26.57077 -27.16599 -42.57470 0.538 35.30811 C ? A ? 5 CD 1
   ATOM 50 N A PRO A 8 ? 29.18227 -30.39490 -44.74540 0.462 37.72381 N ? A ? 6 N 1
   ATOM 51 CA A PRO A 8 ? 29.85846 -31.64644 -44.37812 0.462 40.04848 C ? A ? 6 CA 1
   ATOM 52 C A PRO A 8 ? 31.00635 -31.40813 -43.40695 0.462 36.31590 C ? A ? 6 C 1
   ATOM 53 O A PRO A 8 ? 31.60559 -30.33047 -43.36639 0.462 38.40660 O ? A ? 6 O 1
   ATOM 54 CB A PRO A 8 ? 30.36458 -32.19662 -45.72255 0.462 40.58396 C ? A ? 6 CB 1
   ATOM 55 CG A PRO A 8 ? 30.42530 -31.02024 -46.62999 0.462 33.33438 C ? A ? 6 CG 1
   ATOM 56 CD A PRO A 8 ? 29.39490 -30.02371 -46.16340 0.462 39.08579 C ? A ? 6 CD 1
   ATOM 57 N B PRO A 8 ? 29.26892 -30.32892 -44.75802 0.538 37.81832 N ? A ? 6 N 1
   ATOM 58 CA B PRO A 8 ? 29.96458 -31.57187 -44.40573 0.538 40.03694 C ? A ? 6 CA 1
   ATOM 59 C B PRO A 8 ? 30.98524 -31.34866 -43.30533 0.538 36.22591 C ? A ? 6 C 1
   ATOM 60 O B PRO A 8 ? 31.48231 -30.24022 -43.09152 0.538 38.58007 O ? A ? 6 O 1
   ATOM 61 CB B PRO A 8 ? 30.65828 -31.98049 -45.71310 0.538 40.19304 C ? A ? 6 CB 1
   ATOM 62 CG B PRO A 8 ? 30.89075 -30.68149 -46.40186 0.538 34.53150 C ? A ? 6 CG 1
   ATOM 63 CD B PRO A 8 ? 29.64482 -29.86387 -46.11317 0.538 38.86744 C ? A ? 6 CD 1
   ATOM 64 N . GLY A 9 ? 31.28215 -32.42647 -42.59793 1.000 41.55692 N ? A ? 7 N 1
   ATOM 65 CA . GLY A 9 ? 32.42296 -32.43705 -41.70229 1.000 39.90892 C ? A ? 7 CA 1
   ATOM 66 C . GLY A 9 ? 32.24025 -31.89941 -40.29563 1.000 41.01280 C ? A ? 7 C 1
   ATOM 67 O . GLY A 9 ? 33.18245 -31.97309 -39.51036 1.000 47.43852 O ? A ? 7 O 1
   ATOM 68 N A VAL A 10 ? 31.04897 -31.41800 -39.94396 0.836 41.62412 N ? A ? 8 N 1
   ATOM 69 CA A VAL A 10 ? 30.85549 -30.76845 -38.65162 0.836 35.71855 C ? A ? 8 CA 1
   ATOM 70 C A VAL A 10 ? 30.90400 -31.82977 -37.56090 0.836 34.88596 C ? A ? 8 C 1
   ATOM 71 O A VAL A 10 ? 30.42535 -32.95302 -37.74754 0.836 36.25913 O ? A ? 8 O 1
   ATOM 72 CB A VAL A 10 ? 29.51399 -30.00909 -38.63489 0.836 38.67760 C ? A ? 8 CB 1
   ATOM 73 CG1 A VAL A 10 ? 29.28925 -29.38715 -37.28520 0.836 40.95744 C ? A ? 8 CG1 1
   ATOM 74 CG2 A VAL A 10 ? 29.51701 -28.87876 -39.69050 0.836 43.38267 C ? A ? 8 CG2 1
   ATOM 75 N B VAL A 10 ? 31.07897 -31.35977 -39.94238 0.164 41.15182 N ? A ? 8 N 1
   ATOM 76 CA B VAL A 10 ? 30.93287 -30.70039 -38.64531 0.164 36.23267 C ? A ? 8 CA 1
   ATOM 77 C B VAL A 10 ? 30.83206 -31.74761 -37.54193 0.164 35.06080 C ? A ? 8 C 1
   ATOM 78 O B VAL A 10 ? 30.14316 -32.76337 -37.68711 0.164 35.47552 O ? A ? 8 O 1
   ATOM 79 CB B VAL A 10 ? 29.70987 -29.76615 -38.64265 0.164 38.15294 C ? A ? 8 CB 1
   ATOM 80 CG1 B VAL A 10 ? 29.63153 -28.99622 -37.33006 0.164 37.99287 C ? A ? 8 CG1 1
   ATOM 81 CG2 B VAL A 10 ? 29.77567 -28.80272 -39.82067 0.164 42.19134 C ? A ? 8 CG2 1
   ATOM 82 N . ARG A 11 ? 31.51614 -31.49484 -36.42309 1.000 32.07997 N ? A ? 9 N 1
   ATOM 83 CA . ARG A 11 ? 31.54317 -32.41133 -35.27680 1.000 31.46586 C ? A ? 9 CA 1
   ATOM 84 C . ARG A 11 ? 31.36655 -31.55948 -34.04845 1.000 33.93294 C ? A ? 9 C 1
   ATOM 85 O . ARG A 11 ? 31.55796 -30.33642 -34.10295 1.000 36.33888 O ? A ? 9 O 1
   ATOM 86 CB . ARG A 11 ? 32.85415 -33.21137 -35.19794 1.000 36.91834 C ? A ? 9 CB 1
   ATOM 87 CG . ARG A 11 ? 32.87940 -34.30947 -36.25210 1.000 51.19400 C ? A ? 9 CG 1
   ATOM 88 CD . ARG A 11 ? 33.48577 -35.58065 -35.71249 1.000 68.48544 C ? A ? 9 CD 1
   ATOM 89 NE . ARG A 11 ? 34.90634 -35.38532 -35.40055 1.000 131.82869 N ? A ? 9 NE 1
   ATOM 90 CZ . ARG A 11 ? 35.80392 -36.35784 -35.26028 1.000 136.38739 C ? A ? 9 CZ 1
   ATOM 91 NH1 . ARG A 11 ? 35.47181 -37.63217 -35.40025 1.000 126.70046 N ? A ? 9 NH1 1
   ATOM 92 NH2 . ARG A 11 ? 37.07033 -36.04261 -34.98077 1.000 100.52460 N ? A ? 9 NH2 1
   ATOM 93 N . ALA A 12 ? 30.87096 -32.15829 -32.95937 1.000 23.40504 N ? A ? 10 N 1
   ATOM 94 CA . ALA A 12 ? 30.74396 -31.37363 -31.74107 1.000 23.72505 C ? A ? 10 CA 1
   ATOM 95 C . ALA A 12 ? 30.96317 -32.29710 -30.55782 1.000 22.08035 C ? A ? 10 C 1
   ATOM 96 O . ALA A 12 ? 30.96162 -33.51269 -30.70113 1.000 27.51114 O ? A ? 10 O 1
   ATOM 97 CB . ALA A 12 ? 29.38657 -30.66917 -31.55939 1.000 23.82528 C ? A ? 10 CB 1
   ATOM 98 N . HIS A 13 ? 31.25793 -31.69916 -29.40580 1.000 23.34389 N ? A ? 11 N 1
   ATOM 99 CA . HIS A 13 ? 31.63811 -32.50967 -28.25924 1.000 24.80633 C ? A ? 11 CA 1
   ATOM 100 C . HIS A 13 ? 30.57381 -32.52200 -27.18856 1.000 22.39215 C ? A ? 11 C 1
   ATOM 101 O . HIS A 13 ? 30.46668 -33.46542 -26.41227 1.000 21.11387 O ? A ? 11 O 1
   ATOM 102 CB . HIS A 13 ? 32.94406 -31.91442 -27.66357 1.000 25.95544 C ? A ? 11 CB 1
   ATOM 103 CG . HIS A 13 ? 33.54203 -32.71833 -26.55729 1.000 26.75402 C ? A ? 11 CG 1
   ATOM 104 ND1 . HIS A 13 ? 33.96490 -34.01915 -26.74843 1.000 30.84946 N ? A ? 11 ND1 1
   ATOM 105 CD2 . HIS A 13 ? 33.82106 -32.41308 -25.26510 1.000 27.25281 C ? A ? 11 CD2 1
   ATOM 106 CE1 . HIS A 13 ? 34.46411 -34.48822 -25.61509 1.000 30.93996 C ? A ? 11 CE1 1
   ATOM 107 NE2 . HIS A 13 ? 34.39257 -33.53952 -24.70506 1.000 28.23222 N ? A ? 11 NE2 1
   ATOM 108 N A VAL A 14 ? 29.80279 -31.45715 -27.04830 0.299 20.88007 N ? A ? 12 N 1
   ATOM 109 CA A VAL A 14 ? 28.79965 -31.39738 -25.99084 0.299 21.67807 C ? A ? 12 CA 1
   ATOM 110 C A VAL A 14 ? 27.51443 -30.87135 -26.62463 0.299 19.82638 C ? A ? 12 C 1
   ATOM 111 O A VAL A 14 ? 27.51343 -29.78918 -27.21959 0.299 19.03362 O ? A ? 12 O 1
   ATOM 112 CB A VAL A 14 ? 29.26072 -30.50445 -24.81572 0.299 24.31505 C ? A ? 12 CB 1
   ATOM 113 CG1 A VAL A 14 ? 28.17011 -30.29830 -23.74334 0.299 19.12094 C ? A ? 12 CG1 1
   ATOM 114 CG2 A VAL A 14 ? 30.51449 -31.09097 -24.15021 0.299 22.53678 C ? A ? 12 CG2 1
   ATOM 115 N B VAL A 14 ? 29.92587 -31.38437 -27.03552 0.701 20.69628 N ? A ? 12 N 1
   ATOM 116 CA B VAL A 14 ? 28.91860 -31.17579 -26.01138 0.701 22.12409 C ? A ? 12 CA 1
   ATOM 117 C B VAL A 14 ? 27.61623 -30.90114 -26.75362 0.701 19.99783 C ? A ? 12 C 1
   ATOM 118 O B VAL A 14 ? 27.60981 -30.13915 -27.71628 0.701 21.73211 O ? A ? 12 O 1
   ATOM 119 CB B VAL A 14 ? 29.28201 -29.97036 -25.09964 0.701 22.25528 C ? A ? 12 CB 1
   ATOM 120 CG1 B VAL A 14 ? 28.19769 -29.62784 -24.07612 0.701 18.98721 C ? A ? 12 CG1 1
   ATOM 121 CG2 B VAL A 14 ? 30.60452 -30.24254 -24.33896 0.701 24.61151 C ? A ? 12 CG2 1
   ATOM 122 N A GLY A 15 ? 26.43306 -31.63592 -26.50676 0.299 18.75557 N ? A ? 13 N 1
   ATOM 123 CA A GLY A 15 ? 25.12711 -31.21291 -26.99488 0.299 18.57944 C ? A ? 13 CA 1
   ATOM 124 C A GLY A 15 ? 24.32175 -30.60940 -25.84748 0.299 16.74607 C ? A ? 13 C 1
   ATOM 125 O A GLY A 15 ? 24.40929 -31.07216 -24.71531 0.299 20.30361 O ? A ? 13 O 1
   ATOM 126 N B GLY A 15 ? 26.52003 -31.45138 -26.24310 0.701 17.73651 N ? A ? 13 N 1
   ATOM 127 CA B GLY A 15 ? 25.19475 -31.22902 -26.81318 0.701 19.67098 C ? A ? 13 CA 1
   ATOM 128 C B GLY A 15 ? 24.37911 -30.52918 -25.73749 0.701 16.94217 C ? A ? 13 C 1
   ATOM 129 O B GLY A 15 ? 24.56968 -30.77354 -24.54099 0.701 21.10370 O ? A ? 13 O 1
   ATOM 130 N . VAL A 16 ? 23.59005 -29.53340 -26.15933 1.000 16.84672 N ? A ? 14 N 1
   ATOM 131 CA . VAL A 16 ? 22.68709 -28.84716 -25.24029 1.000 16.98730 C ? A ? 14 CA 1
   ATOM 132 C . VAL A 16 ? 21.28751 -28.91511 -25.88348 1.000 18.34524 C ? A ? 14 C 1
   ATOM 133 O . VAL A 16 ? 21.12158 -28.47177 -27.01768 1.000 21.15947 O ? A ? 14 O 1
   ATOM 134 CB . VAL A 16 ? 23.03840 -27.36377 -25.03161 1.000 19.74631 C ? A ? 14 CB 1
   ATOM 135 CG1 . VAL A 16 ? 22.01589 -26.75542 -24.08882 1.000 21.42265 C ? A ? 14 CG1 1
   ATOM 136 CG2 . VAL A 16 ? 24.46725 -27.27178 -24.34750 1.000 26.33659 C ? A ? 14 CG2 1
   ATOM 137 N A ILE A 17 ? 20.28989 -29.35666 -25.09594 0.500 17.90972 N ? A ? 15 N 1
   ATOM 138 CA A ILE A 17 ? 18.89574 -29.44407 -25.50926 0.500 16.57619 C ? A ? 15 CA 1
   ATOM 139 C A ILE A 17 ? 18.15950 -28.32732 -24.79655 0.500 17.79573 C ? A ? 15 C 1
   ATOM 140 O A ILE A 17 ? 18.10068 -28.28826 -23.55061 0.500 18.09084 O ? A ? 15 O 1
   ATOM 141 CB A ILE A 17 ? 18.26538 -30.82715 -25.22279 0.500 15.17541 C ? A ? 15 CB 1
   ATOM 142 CG1 A ILE A 17 ? 19.12108 -31.88770 -25.92192 0.500 14.79858 C ? A ? 15 CG1 1
   ATOM 143 CG2 A ILE A 17 ? 16.72635 -30.79060 -25.76468 0.500 15.21569 C ? A ? 15 CG2 1
   ATOM 144 CD1 A ILE A 17 ? 18.60333 -33.40202 -25.76256 0.500 16.09138 C ? A ? 15 CD1 1
   ATOM 145 N B ILE A 17 ? 20.34698 -29.58085 -25.23712 0.500 18.67326 N ? A ? 15 N 1
   ATOM 146 CA B ILE A 17 ? 18.98550 -29.63997 -25.73945 0.500 17.27270 C ? A ? 15 CA 1
   ATOM 147 C B ILE A 17 ? 18.20957 -28.70635 -24.84359 0.500 16.10405 C ? A ? 15 C 1
   ATOM 148 O B ILE A 17 ? 18.08434 -28.95651 -23.63432 0.500 16.53840 O ? A ? 15 O 1
   ATOM 149 CB B ILE A 17 ? 18.41301 -31.06517 -25.72215 0.500 14.31208 C ? A ? 15 CB 1
   ATOM 150 CG1 B ILE A 17 ? 19.28650 -31.99586 -26.56218 0.500 13.42546 C ? A ? 15 CG1 1
   ATOM 151 CG2 B ILE A 17 ? 16.90776 -31.05702 -26.33100 0.500 13.67807 C ? A ? 15 CG2 1
   ATOM 152 CD1 B ILE A 17 ? 18.84890 -33.44357 -26.44637 0.500 20.13180 C ? A ? 15 CD1 1
   ATOM 153 N A GLY A 18 ? 17.64481 -27.38732 -25.59461 0.500 16.83904 N ? A ? 16 N 1
   ATOM 154 CA A GLY A 18 ? 16.87099 -26.28558 -25.02133 0.500 17.09467 C ? A ? 16 CA 1
   ATOM 155 C A GLY A 18 ? 15.44641 -26.72782 -24.77755 0.500 22.93505 C ? A ? 16 C 1
   ATOM 156 O A GLY A 18 ? 14.86259 -27.45396 -25.58307 0.500 18.89432 O ? A ? 16 O 1
   ATOM 157 N B GLY A 18 ? 17.75935 -27.59131 -25.42439 0.500 17.62254 N ? A ? 16 N 1
   ATOM 158 CA B GLY A 18 ? 17.02834 -26.56922 -24.67759 0.500 15.59796 C ? A ? 16 CA 1
   ATOM 159 C B GLY A 18 ? 15.52431 -26.73027 -24.83663 0.500 22.84864 C ? A ? 16 C 1
   ATOM 160 O B GLY A 18 ? 15.01832 -26.97316 -25.93986 0.500 17.61302 O ? A ? 16 O 1
   ATOM 161 N A GLY A 19 ? 14.90490 -26.31160 -23.62198 0.500 20.85228 N ? A ? 17 N 1
   ATOM 162 CA A GLY A 19 ? 13.51909 -26.55343 -23.22374 0.500 17.09878 C ? A ? 17 CA 1
   ATOM 163 C A GLY A 19 ? 12.65434 -25.32519 -23.44677 0.500 21.64948 C ? A ? 17 C 1
   ATOM 164 O A GLY A 19 ? 12.96873 -24.44239 -24.25699 0.500 26.62979 O ? A ? 17 O 1
   ATOM 165 N B GLY A 19 ? 14.82098 -26.60341 -23.70776 0.500 20.76908 N ? A ? 17 N 1
   ATOM 166 CA B GLY A 19 ? 13.37256 -26.78380 -23.63985 0.500 17.53814 C ? A ? 17 CA 1
   ATOM 167 C B GLY A 19 ? 12.63218 -25.45653 -23.62954 0.500 22.00554 C ? A ? 17 C 1
   ATOM 168 O B GLY A 19 ? 12.94239 -24.55411 -24.42035 0.500 26.11771 O ? A ? 17 O 1
   ATOM 169 N A SER A 20 ? 11.54877 -25.26869 -22.73469 0.500 21.58241 N ? A ? 18 N 1
   ATOM 170 CA A SER A 20 ? 10.68016 -24.09511 -22.85990 0.500 20.42048 C ? A ? 18 CA 1
   ATOM 171 C A SER A 20 ? 11.43394 -22.83737 -22.45217 0.500 22.73288 C ? A ? 18 C 1
   ATOM 172 O A SER A 20 ? 12.04395 -22.76034 -21.37390 0.500 22.66433 O ? A ? 18 O 1
   ATOM 173 CB A SER A 20 ? 9.40323 -24.24448 -22.00987 0.500 20.56494 C ? A ? 18 CB 1
   ATOM 174 OG A SER A 20 ? 8.59402 -25.29622 -22.50573 0.500 23.34798 O ? A ? 18 OG 1
   ATOM 175 N B SER A 20 ? 11.66502 -25.32388 -22.74401 0.500 20.77969 N ? A ? 18 N 1
   ATOM 176 CA B SER A 20 ? 10.82744 -24.12268 -22.73371 0.500 20.62841 C ? A ? 18 CA 1
   ATOM 177 C B SER A 20 ? 11.68005 -22.87534 -22.54992 0.500 22.48113 C ? A ? 18 C 1
   ATOM 178 O B SER A 20 ? 12.60068 -22.83265 -21.71948 0.500 20.31465 O ? A ? 18 O 1
   ATOM 179 CB B SER A 20 ? 9.76924 -24.19390 -21.60742 0.500 21.12483 C ? A ? 18 CB 1
   ATOM 180 OG B SER A 20 ? 8.80294 -25.19990 -21.83083 0.500 24.76442 O ? A ? 18 OG 1
   ATOM 181 N . GLY A 21 ? 11.35416 -21.83749 -23.29700 1.000 23.42905 N ? A ? 19 N 1
   ATOM 182 CA . GLY A 21 ? 12.05175 -20.58869 -23.08094 1.000 28.52816 C ? A ? 19 CA 1
   ATOM 183 C . GLY A 21 ? 13.44345 -20.51748 -23.70721 1.000 35.25152 C ? A ? 19 C 1
   ATOM 184 O . GLY A 21 ? 14.04773 -19.45993 -23.70202 1.000 35.24780 O ? A ? 19 O 1
   ATOM 185 N . LEU A 22 ? 14.00014 -21.59837 -24.22509 1.000 23.49224 N ? A ? 20 N 1
   ATOM 186 CA . LEU A 22 ? 15.41290 -21.58815 -24.65618 1.000 24.65543 C ? A ? 20 CA 1
   ATOM 187 C . LEU A 22 ? 15.43388 -22.06521 -26.11550 1.000 33.83004 C ? A ? 20 C 1
   ATOM 188 O . LEU A 22 ? 15.58719 -23.26139 -26.42970 1.000 32.52780 O ? A ? 20 O 1
   ATOM 189 CB . LEU A 22 ? 16.24930 -22.43470 -23.61948 1.000 28.80316 C ? A ? 20 CB 1
   ATOM 190 CG . LEU A 22 ? 17.75883 -22.53256 -23.76640 1.000 41.81978 C ? A ? 20 CG 1
   ATOM 191 CD1 . LEU A 22 ? 18.44530 -21.16069 -23.80183 1.000 51.80905 C ? A ? 20 CD1 1
   ATOM 192 CD2 . LEU A 22 ? 18.27922 -23.42773 -22.61257 1.000 42.82707 C ? A ? 20 CD2 1
   ATOM 193 N A TYR A 23 ? 15.21338 -21.11923 -27.03970 0.876 30.11203 N ? A ? 21 N 1
   ATOM 194 CA A TYR A 23 ? 15.09764 -21.43308 -28.45906 0.876 32.18243 C ? A ? 21 CA 1
   ATOM 195 C A TYR A 23 ? 16.28914 -20.96959 -29.25985 0.876 41.32193 C ? A ? 21 C 1
   ATOM 196 O A TYR A 23 ? 16.47727 -21.45355 -30.37451 0.876 31.35071 O ? A ? 21 O 1
   ATOM 197 CB A TYR A 23 ? 13.81591 -20.81365 -29.10490 0.876 32.67020 C ? A ? 21 CB 1
   ATOM 198 CG A TYR A 23 ? 12.60847 -21.04022 -28.20904 0.876 30.08007 C ? A ? 21 CG 1
   ATOM 199 CD1 A TYR A 23 ? 12.01073 -22.32468 -28.07736 0.876 23.63074 C ? A ? 21 CD1 1
   ATOM 200 CD2 A TYR A 23 ? 12.10571 -19.98728 -27.42980 0.876 30.78839 C ? A ? 21 CD2 1
   ATOM 201 CE1 A TYR A 23 ? 10.97593 -22.54196 -27.15748 0.876 22.04451 C ? A ? 21 CE1 1
   ATOM 202 CE2 A TYR A 23 ? 11.05045 -20.20749 -26.54466 0.876 25.36254 C ? A ? 21 CE2 1
   ATOM 203 CZ A TYR A 23 ? 10.50260 -21.47905 -26.43075 0.876 21.87680 C ? A ? 21 CZ 1
   ATOM 204 OH A TYR A 23 ? 9.47716 -21.73170 -25.60645 0.876 20.97501 O ? A ? 21 OH 1
   ATOM 205 N B TYR A 23 ? 15.16114 -21.12820 -27.02263 0.124 30.93695 N ? A ? 21 N 1
   ATOM 206 CA B TYR A 23 ? 15.10636 -21.41756 -28.44856 0.124 32.36544 C ? A ? 21 CA 1
   ATOM 207 C B TYR A 23 ? 16.39706 -21.08588 -29.16185 0.124 40.92485 C ? A ? 21 C 1
   ATOM 208 O B TYR A 23 ? 16.74464 -21.76211 -30.13319 0.124 35.32558 O ? A ? 21 O 1
   ATOM 209 CB B TYR A 23 ? 13.97090 -20.63640 -29.12867 0.124 32.14472 C ? A ? 21 CB 1
   ATOM 210 CG B TYR A 23 ? 12.65085 -20.74103 -28.41335 0.124 28.99687 C ? A ? 21 CG 1
   ATOM 211 CD1 B TYR A 23 ? 11.97762 -21.95430 -28.33466 0.124 24.93540 C ? A ? 21 CD1 1
   ATOM 212 CD2 B TYR A 23 ? 12.07531 -19.62446 -27.81764 0.124 27.45143 C ? A ? 21 CD2 1
   ATOM 213 CE1 B TYR A 23 ? 10.77724 -22.05650 -27.67356 0.124 25.01291 C ? A ? 21 CE1 1
   ATOM 214 CE2 B TYR A 23 ? 10.87168 -19.71727 -27.15346 0.124 26.82926 C ? A ? 21 CE2 1
   ATOM 215 CZ B TYR A 23 ? 10.22740 -20.93301 -27.08588 0.124 26.61799 C ? A ? 21 CZ 1
   ATOM 216 OH B TYR A 23 ? 9.02468 -21.03307 -26.43356 0.124 27.47370 O ? A ? 21 OH 1
   ATOM 217 N . ASP A 24 ? 17.09783 -20.05756 -28.71969 1.000 42.54531 N ? A ? 22 N 1
   ATOM 218 CA . ASP A 24 ? 18.33750 -19.77177 -29.41157 1.000 101.23382 C ? A ? 22 CA 1
   ATOM 219 C . ASP A 24 ? 19.52756 -20.02043 -28.49609 1.000 83.79174 C ? A ? 22 C 1
   ATOM 220 O . ASP A 24 ? 19.40619 -20.00771 -27.25444 1.000 59.31876 O ? A ? 22 O 1
   ATOM 221 CB . ASP A 24 ? 18.39775 -18.34213 -29.96046 1.000 67.80674 C ? A ? 22 CB 1
   ATOM 222 CG . ASP A 24 ? 17.84273 -17.33052 -29.00145 1.000 113.08870 C ? A ? 22 CG 1
   ATOM 223 OD1 . ASP A 24 ? 18.50023 -17.07857 -27.96099 1.000 84.11387 O ? A ? 22 OD1 1
   ATOM 224 OD2 . ASP A 24 ? 16.74392 -16.79310 -29.30106 1.000 122.36341 O ? A ? 22 OD2 1
   ATOM 225 N . PRO A 25 ? 20.68249 -20.30286 -29.10293 1.000 90.86061 N ? A ? 23 N 1
   ATOM 226 CA . PRO A 25 ? 21.92773 -20.37995 -28.34309 1.000 95.70575 C ? A ? 23 CA 1
   ATOM 227 C . PRO A 25 ? 22.61524 -19.02217 -28.36053 1.000 125.50812 C ? A ? 23 C 1
   ATOM 228 O . PRO A 25 ? 23.44876 -18.72808 -29.23342 1.000 120.73314 O ? A ? 23 O 1
   ATOM 229 CB . PRO A 25 ? 22.71944 -21.43910 -29.10830 1.000 59.53405 C ? A ? 23 CB 1
   ATOM 230 CG . PRO A 25 ? 22.35163 -21.11188 -30.55246 1.000 64.75089 C ? A ? 23 CG 1
   ATOM 231 CD . PRO A 25 ? 20.91308 -20.57905 -30.53706 1.000 77.21574 C ? A ? 23 CD 1
   ATOM 232 N . GLY A 26 ? 22.23243 -18.15877 -27.42135 1.000 52.86561 N ? A ? 24 N 1
   ATOM 233 CA . GLY A 26 ? 22.99559 -16.93870 -27.27914 1.000 78.40896 C ? A ? 24 CA 1
   ATOM 234 C . GLY A 26 ? 24.41180 -17.16724 -26.82827 1.000 73.24638 C ? A ? 24 C 1
   ATOM 235 O . GLY A 26 ? 25.19744 -16.21626 -26.75826 1.000 85.57986 O ? A ? 24 O 1
   ATOM 236 N . ILE A 27 ? 24.74611 -18.42626 -26.53428 1.000 68.97174 N ? A ? 25 N 1
   ATOM 237 CA . ILE A 27 ? 26.00451 -18.75685 -25.87911 1.000 94.61015 C ? A ? 25 CA 1
   ATOM 238 C . ILE A 27 ? 27.11966 -19.11398 -26.86761 1.000 84.18744 C ? A ? 25 C 1
   ATOM 239 O . ILE A 27 ? 28.30103 -18.89391 -26.55987 1.000 72.68122 O ? A ? 25 O 1
   ATOM 240 CB . ILE A 27 ? 25.79703 -19.89326 -24.85141 1.000 87.12090 C ? A ? 25 CB 1
   ATOM 241 CG1 . ILE A 27 ? 25.16442 -21.12547 -25.51158 1.000 89.46042 C ? A ? 25 CG1 1
   ATOM 242 CG2 . ILE A 27 ? 24.95963 -19.41602 -23.62954 1.000 77.16757 C ? A ? 25 CG2 1
   ATOM 243 CD1 . ILE A 27 ? 25.03785 -22.33543 -24.57280 1.000 74.01665 C ? A ? 25 CD1 1
   ATOM 244 N A VAL A 28 ? 26.78950 -19.63820 -28.06160 0.416 53.87369 N ? A ? 26 N 1
   ATOM 245 CA A VAL A 28 ? 27.82779 -20.15498 -28.94821 0.416 49.39939 C ? A ? 26 CA 1
   ATOM 246 C A VAL A 28 ? 28.26588 -19.07678 -29.93710 0.416 53.54861 C ? A ? 26 C 1
   ATOM 247 O A VAL A 28 ? 27.44737 -18.32904 -30.49915 0.416 47.71636 O ? A ? 26 O 1
   ATOM 248 CB A VAL A 28 ? 27.37341 -21.44963 -29.65829 0.416 49.09177 C ? A ? 26 CB 1
   ATOM 249 CG1 A VAL A 28 ? 26.95069 -22.50588 -28.62376 0.416 43.09080 C ? A ? 26 CG1 1
   ATOM 250 CG2 A VAL A 28 ? 26.26223 -21.20071 -30.67711 0.416 47.05676 C ? A ? 26 CG2 1
   ATOM 251 N B VAL A 28 ? 26.77958 -19.66539 -28.04090 0.584 53.56859 N ? A ? 26 N 1
   ATOM 252 CA B VAL A 28 ? 27.81824 -20.14377 -28.94516 0.584 49.22927 C ? A ? 26 CA 1
   ATOM 253 C B VAL A 28 ? 28.50572 -18.94158 -29.57862 0.584 53.27266 C ? A ? 26 C 1
   ATOM 254 O B VAL A 28 ? 28.08085 -17.79209 -29.41367 0.584 54.45807 O ? A ? 26 O 1
   ATOM 255 CB B VAL A 28 ? 27.28234 -21.10618 -30.02654 0.584 49.84136 C ? A ? 26 CB 1
   ATOM 256 CG1 B VAL A 28 ? 26.47173 -22.24961 -29.40843 0.584 50.67504 C ? A ? 26 CG1 1
   ATOM 257 CG2 B VAL A 28 ? 26.49861 -20.35451 -31.09485 0.584 53.87169 C ? A ? 26 CG2 1
   ATOM 258 N A GLU A 29 ? 29.58361 -18.98156 -30.11473 0.416 51.73347 N ? A ? 27 N 1
   ATOM 259 CA A GLU A 29 ? 30.21156 -18.08337 -31.06943 0.416 49.43279 C ? A ? 27 CA 1
   ATOM 260 C A GLU A 29 ? 30.43310 -18.79704 -32.39807 0.416 56.31524 C ? A ? 27 C 1
   ATOM 261 O A GLU A 29 ? 30.57479 -20.02490 -32.44990 0.416 46.82119 O ? A ? 27 O 1
   ATOM 262 CB A GLU A 29 ? 31.55105 -17.56931 -30.52819 0.416 52.91340 C ? A ? 27 CB 1
   ATOM 263 CG A GLU A 29 ? 32.72424 -18.56650 -30.60958 0.416 47.95999 C ? A ? 27 CG 1
   ATOM 264 CD A GLU A 29 ? 34.06994 -17.92332 -30.28063 0.416 65.02370 C ? A ? 27 CD 1
   ATOM 265 OE1 A GLU A 29 ? 34.36573 -16.85886 -30.86582 0.416 68.94072 O ? A ? 27 OE1 1
   ATOM 266 OE2 A GLU A 29 ? 34.82989 -18.46840 -29.43752 0.416 51.69061 O ? A ? 27 OE2 1
   ATOM 267 N B GLU A 29 ? 29.59640 -19.20426 -30.27293 0.584 51.82656 N ? A ? 27 N 1
   ATOM 268 CA B GLU A 29 ? 30.26763 -18.20890 -31.08089 0.584 49.14464 C ? A ? 27 CA 1
   ATOM 269 C B GLU A 29 ? 30.60279 -18.82439 -32.42563 0.584 56.68158 C ? A ? 27 C 1
   ATOM 270 O B GLU A 29 ? 30.96928 -20.00866 -32.51131 0.584 46.47944 O ? A ? 27 O 1
   ATOM 271 CB B GLU A 29 ? 31.52109 -17.71502 -30.40083 0.584 52.63787 C ? A ? 27 CB 1
   ATOM 272 CG B GLU A 29 ? 31.22506 -16.85623 -29.20775 0.584 52.60502 C ? A ? 27 CG 1
   ATOM 273 CD B GLU A 29 ? 31.91685 -15.51332 -29.30213 0.584 68.48547 C ? A ? 27 CD 1
   ATOM 274 OE1 B GLU A 29 ? 33.11794 -15.48642 -29.66038 0.584 69.12288 O ? A ? 27 OE1 1
   ATOM 275 OE2 B GLU A 29 ? 31.25551 -14.48970 -29.03198 0.584 70.98683 O ? A ? 27 OE2 1
   ATOM 276 N . ASN A 30 ? 30.49646 -18.00801 -33.46905 1.000 56.93030 N ? A ? 28 N 1
   ATOM 277 CA . ASN A 30 ? 30.65172 -18.51249 -34.83750 1.000 80.35413 C ? A ? 28 CA 1
   ATOM 278 C . ASN A 30 ? 29.63885 -19.62186 -35.11958 1.000 43.81733 C ? A ? 28 C 1
   ATOM 279 O . ASN A 30 ? 30.03679 -20.73209 -35.50923 1.000 44.47524 O ? A ? 28 O 1
   ATOM 280 CB . ASN A 30 ? 32.06367 -19.05325 -35.11090 1.000 56.13413 C ? A ? 28 CB 1
   ATOM 281 CG . ASN A 30 ? 33.16344 -18.03822 -34.80883 1.000 106.88629 C ? A ? 28 CG 1
   ATOM 282 OD1 . ASN A 30 ? 33.74392 -18.03196 -33.71035 1.000 99.91817 O ? A ? 28 OD1 1
   ATOM 283 ND2 . ASN A 30 ? 33.46936 -17.18674 -35.79205 1.000 127.96953 N ? A ? 28 ND2 1
   ATOM 284 N A PRO A 31 ? 28.34216 -19.36139 -34.93096 0.525 45.88651 N ? A ? 29 N 1
   ATOM 285 CA A PRO A 31 ? 27.34261 -20.43668 -35.04741 0.525 42.02685 C ? A ? 29 CA 1
   ATOM 286 C A PRO A 31 ? 27.04644 -20.76989 -36.49966 0.525 46.34573 C ? A ? 29 C 1
   ATOM 287 O A PRO A 31 ? 26.85722 -19.87765 -37.33326 0.525 45.93468 O ? A ? 29 O 1
   ATOM 288 CB A PRO A 31 ? 26.10856 -19.85433 -34.34853 0.525 44.53798 C ? A ? 29 CB 1
   ATOM 289 CG A PRO A 31 ? 26.26007 -18.35460 -34.47566 0.525 50.93326 C ? A ? 29 CG 1
   ATOM 290 CD A PRO A 31 ? 27.72702 -18.04877 -34.65985 0.525 45.18727 C ? A ? 29 CD 1
   ATOM 291 N B PRO A 31 ? 28.34525 -19.36107 -34.91266 0.475 45.93854 N ? A ? 29 N 1
   ATOM 292 CA B PRO A 31 ? 27.35101 -20.42282 -35.09601 0.475 42.06361 C ? A ? 29 CA 1
   ATOM 293 C B PRO A 31 ? 27.23472 -20.78170 -36.56249 0.475 46.92019 C ? A ? 29 C 1
   ATOM 294 O B PRO A 31 ? 27.38892 -19.93551 -37.45261 0.475 40.79402 O ? A ? 29 O 1
   ATOM 295 CB B PRO A 31 ? 26.05335 -19.81576 -34.55257 0.475 44.18823 C ? A ? 29 CB 1
   ATOM 296 CG B PRO A 31 ? 26.24635 -18.32659 -34.64957 0.475 50.81731 C ? A ? 29 CG 1
   ATOM 297 CD B PRO A 31 ? 27.72668 -18.04941 -34.63990 0.475 45.23618 C ? A ? 29 CD 1
   ATOM 298 N . VAL A 32 ? 27.04665 -22.06966 -36.81123 1.000 36.00288 N ? A ? 30 N 1
   ATOM 299 CA . VAL A 32 ? 26.66713 -22.55467 -38.12426 1.000 33.95302 C ? A ? 30 CA 1
   ATOM 300 C . VAL A 32 ? 25.45001 -23.46889 -37.93396 1.000 33.13746 C ? A ? 30 C 1
   ATOM 301 O . VAL A 32 ? 25.40696 -24.24432 -36.97310 1.000 29.67818 O ? A ? 30 O 1
   ATOM 302 CB . VAL A 32 ? 27.83283 -23.25944 -38.84674 1.000 46.24515 C ? A ? 30 CB 1
   ATOM 303 CG1 . VAL A 32 ? 29.01700 -22.30077 -38.93401 1.000 62.45852 C ? A ? 30 CG1 1
   ATOM 304 CG2 . VAL A 32 ? 28.26078 -24.50005 -38.14304 1.000 49.60204 C ? A ? 30 CG2 1
   ATOM 305 N . GLU A 33 ? 24.42806 -23.27727 -38.76233 1.000 28.41645 N ? A ? 31 N 1
   ATOM 306 CA . GLU A 33 ? 23.25538 -24.14033 -38.74124 1.000 26.80178 C ? A ? 31 CA 1
   ATOM 307 C . GLU A 33 ? 23.54896 -25.38698 -39.55217 1.000 28.12584 C ? A ? 31 C 1
   ATOM 308 O . GLU A 33 ? 24.03484 -25.30106 -40.67293 1.000 33.13336 O ? A ? 31 O 1
   ATOM 309 CB . GLU A 33 ? 22.04663 -23.38190 -39.30294 1.000 26.81464 C ? A ? 31 CB 1
   ATOM 310 CG . GLU A 33 ? 21.47168 -22.32947 -38.33524 1.000 33.78663 C ? A ? 31 CG 1
   ATOM 311 CD . GLU A 33 ? 20.19421 -21.70821 -38.93338 1.000 51.57859 C ? A ? 31 CD 1
   ATOM 312 OE1 . GLU A 33 ? 20.18981 -21.45577 -40.16792 1.000 55.40603 O ? A ? 31 OE1 1
   ATOM 313 OE2 . GLU A 33 ? 19.20649 -21.51070 -38.18748 1.000 61.52344 O ? A ? 31 OE2 1
   ATOM 314 N A VAL A 34 ? 23.21534 -26.55832 -39.00620 0.777 21.82433 N ? A ? 32 N 1
   ATOM 315 CA A VAL A 34 ? 23.63658 -27.82862 -39.55190 0.777 21.09655 C ? A ? 32 CA 1
   ATOM 316 C A VAL A 34 ? 22.39718 -28.70663 -39.73508 0.777 24.01490 C ? A ? 32 C 1
   ATOM 317 O A VAL A 34 ? 21.54846 -28.73902 -38.83649 0.777 25.13872 O ? A ? 32 O 1
   ATOM 318 CB A VAL A 34 ? 24.64992 -28.51091 -38.62273 0.777 23.31602 C ? A ? 32 CB 1
   ATOM 319 CG1 A VAL A 34 ? 25.04721 -29.88131 -39.16866 0.777 24.61762 C ? A ? 32 CG1 1
   ATOM 320 CG2 A VAL A 34 ? 25.88804 -27.60455 -38.43730 0.777 28.40392 C ? A ? 32 CG2 1
   ATOM 321 N B VAL A 34 ? 23.29777 -26.56206 -38.98959 0.223 21.93478 N ? A ? 32 N 1
   ATOM 322 CA B VAL A 34 ? 23.62694 -27.79083 -39.68927 0.223 21.57616 C ? A ? 32 CA 1
   ATOM 323 C B VAL A 34 ? 22.38510 -28.66375 -39.78664 0.223 24.16105 C ? A ? 32 C 1
   ATOM 324 O B VAL A 34 ? 21.52896 -28.65863 -38.89364 0.223 24.82877 O ? A ? 32 O 1
   ATOM 325 CB B VAL A 34 ? 24.79600 -28.55675 -39.03363 0.223 23.64151 C ? A ? 32 CB 1
   ATOM 326 CG1 B VAL A 34 ? 24.34414 -29.31380 -37.81315 0.223 23.18950 C ? A ? 32 CG1 1
   ATOM 327 CG2 B VAL A 34 ? 25.42622 -29.49939 -40.04494 0.223 24.72654 C ? A ? 32 CG2 1
   ATOM 328 N . LYS A 35 ? 22.27433 -29.35717 -40.91535 1.000 23.18619 N ? A ? 33 N 1
   ATOM 329 CA . LYS A 35 ? 21.28246 -30.41337 -41.15792 1.000 21.85716 C ? A ? 33 CA 1
   ATOM 330 C . LYS A 35 ? 21.98940 -31.74532 -41.01464 1.000 21.73878 C ? A ? 33 C 1
   ATOM 331 O . LYS A 35 ? 23.01137 -31.98032 -41.65004 1.000 27.37891 O ? A ? 33 O 1
   ATOM 332 CB . LYS A 35 ? 20.71436 -30.36720 -42.61065 1.000 22.49201 C ? A ? 33 CB 1
   ATOM 333 CG . LYS A 35 ? 20.14200 -29.03380 -42.99733 1.000 28.62513 C ? A ? 33 CG 1
   ATOM 334 CD . LYS A 35 ? 19.25863 -29.11076 -44.28596 1.000 24.17105 C ? A ? 33 CD 1
   ATOM 335 CE . LYS A 35 ? 20.00456 -29.67609 -45.50258 1.000 21.43849 C ? A ? 33 CE 1
   ATOM 336 NZ . LYS A 35 ? 18.93500 -29.71330 -46.61321 1.000 20.61123 N ? A ? 33 NZ 1
   ATOM 337 N A VAL A 36 ? 21.41616 -32.63853 -40.20529 0.710 18.20097 N ? A ? 34 N 1
   ATOM 338 CA A VAL A 36 ? 22.02971 -33.93970 -39.96287 0.710 22.19437 C ? A ? 34 CA 1
   ATOM 339 C A VAL A 36 ? 21.01598 -34.99200 -40.41891 0.710 20.30465 C ? A ? 34 C 1
   ATOM 340 O A VAL A 36 ? 19.89804 -35.03044 -39.88681 0.710 21.32002 O ? A ? 34 O 1
   ATOM 341 CB A VAL A 36 ? 22.35134 -34.11181 -38.46126 0.710 20.73617 C ? A ? 34 CB 1
   ATOM 342 CG1 A VAL A 36 ? 23.02818 -35.40581 -38.20180 0.710 21.86978 C ? A ? 34 CG1 1
   ATOM 343 CG2 A VAL A 36 ? 23.27190 -32.96613 -37.97791 0.710 20.80589 C ? A ? 34 CG2 1
   ATOM 344 N B VAL A 36 ? 21.41583 -32.67188 -40.26440 0.290 18.38674 N ? A ? 34 N 1
   ATOM 345 CA B VAL A 36 ? 22.03717 -33.98769 -40.15607 0.290 21.43525 C ? A ? 34 CA 1
   ATOM 346 C B VAL A 36 ? 20.99596 -35.03634 -40.52208 0.290 20.22717 C ? A ? 34 C 1
   ATOM 347 O B VAL A 36 ? 19.89842 -35.05131 -39.95182 0.290 21.22728 O ? A ? 34 O 1
   ATOM 348 CB B VAL A 36 ? 22.57098 -34.22840 -38.73444 0.290 21.10044 C ? A ? 34 CB 1
   ATOM 349 CG1 B VAL A 36 ? 21.66696 -33.54699 -37.79684 0.290 19.44206 C ? A ? 34 CG1 1
   ATOM 350 CG2 B VAL A 36 ? 22.62438 -35.70618 -38.42478 0.290 21.47088 C ? A ? 34 CG2 1
   ATOM 351 N A SER A 37 ? 21.40460 -35.83664 -41.36410 0.710 21.35079 N ? A ? 35 N 1
   ATOM 352 CA A SER A 37 ? 20.49014 -36.89836 -41.78854 0.710 22.51027 C ? A ? 35 CA 1
   ATOM 353 C A SER A 37 ? 20.20922 -37.81904 -40.58958 0.710 20.48128 C ? A ? 35 C 1
   ATOM 354 O A SER A 37 ? 21.06431 -38.03725 -39.71622 0.710 17.67061 O ? A ? 35 O 1
   ATOM 355 CB A SER A 37 ? 21.07773 -37.70236 -42.98686 0.710 24.39261 C ? A ? 35 CB 1
   ATOM 356 OG A SER A 37 ? 22.23307 -38.46124 -42.58900 0.710 33.45112 O ? A ? 35 OG 1
   ATOM 357 N B SER A 37 ? 21.34562 -35.91387 -41.44919 0.290 21.67984 N ? A ? 35 N 1
   ATOM 358 CA B SER A 37 ? 20.39569 -36.91934 -41.90522 0.290 21.62078 C ? A ? 35 CA 1
   ATOM 359 C B SER A 37 ? 20.23135 -38.01378 -40.85137 0.290 20.51846 C ? A ? 35 C 1
   ATOM 360 O B SER A 37 ? 21.21813 -38.57341 -40.35065 0.290 23.68131 O ? A ? 35 O 1
   ATOM 361 CB B SER A 37 ? 20.85304 -37.53398 -43.22550 0.290 24.21600 C ? A ? 35 CB 1
   ATOM 362 OG B SER A 37 ? 19.94849 -38.55859 -43.55356 0.290 18.52627 O ? A ? 35 OG 1
   ATOM 363 N . THR A 38 ? 18.98682 -38.32858 -40.53579 1.000 17.98894 N ? A ? 36 N 1
   ATOM 364 CA . THR A 38 ? 18.68257 -39.38279 -39.55570 1.000 15.75212 C ? A ? 36 CA 1
   ATOM 365 C . THR A 38 ? 17.75114 -40.34929 -40.24982 1.000 19.04956 C ? A ? 36 C 1
   ATOM 366 O . THR A 38 ? 17.02576 -39.99400 -41.19105 1.000 20.67115 O ? A ? 36 O 1
   ATOM 367 CB . THR A 38 ? 18.01150 -38.88419 -38.24315 1.000 17.15803 C ? A ? 36 CB 1
   ATOM 368 OG1 . THR A 38 ? 16.55729 -38.91047 -38.36536 1.000 18.89031 O ? A ? 36 OG1 1
   ATOM 369 CG2 . THR A 38 ? 18.46512 -37.46723 -37.80409 1.000 19.26773 C ? A ? 36 CG2 1
   ATOM 370 N . PRO A 39 ? 17.69681 -41.59738 -39.77408 1.000 17.07306 N ? A ? 37 N 1
   ATOM 371 CA . PRO A 39 ? 16.78036 -42.56447 -40.36224 1.000 21.09627 C ? A ? 37 CA 1
   ATOM 372 C . PRO A 39 ? 15.34325 -42.30953 -39.97329 1.000 23.21003 C ? A ? 37 C 1
   ATOM 373 O . PRO A 39 ? 14.45103 -43.01754 -40.43749 1.000 25.39245 O ? A ? 37 O 1
   ATOM 374 CB . PRO A 39 ? 17.26449 -43.92046 -39.78927 1.000 23.52839 C ? A ? 37 CB 1
   ATOM 375 CG . PRO A 39 ? 18.43766 -43.63469 -38.87291 1.000 21.68088 C ? A ? 37 CG 1
   ATOM 376 CD . PRO A 39 ? 18.59341 -42.16771 -38.74658 1.000 21.02713 C ? A ? 37 CD 1
   ATOM 377 N . TYR A 40 ? 15.07888 -41.30521 -39.13955 1.000 17.55167 N ? A ? 38 N 1
   ATOM 378 CA . TYR A 40 ? 13.75459 -41.05842 -38.59337 1.000 18.18521 C ? A ? 38 CA 1
   ATOM 379 C . TYR A 40 ? 13.17966 -39.76511 -39.11202 1.000 18.32885 C ? A ? 38 C 1
   ATOM 380 O . TYR A 40 ? 12.12483 -39.34870 -38.64710 1.000 23.74656 O ? A ? 38 O 1
   ATOM 381 CB . TYR A 40 ? 13.80768 -40.99797 -37.04387 1.000 20.72870 C ? A ? 38 CB 1
   ATOM 382 CG . TYR A 40 ? 14.54405 -42.22270 -36.50748 1.000 18.48276 C ? A ? 38 CG 1
   ATOM 383 CD1 . TYR A 40 ? 13.96227 -43.46835 -36.59016 1.000 22.61389 C ? A ? 38 CD1 1
   ATOM 384 CD2 . TYR A 40 ? 15.82278 -42.10293 -35.97807 1.000 21.28269 C ? A ? 38 CD2 1
   ATOM 385 CE1 . TYR A 40 ? 14.65616 -44.59995 -36.11104 1.000 19.92570 C ? A ? 38 CE1 1
   ATOM 386 CE2 . TYR A 40 ? 16.53273 -43.22531 -35.54727 1.000 21.35941 C ? A ? 38 CE2 1
   ATOM 387 CZ . TYR A 40 ? 15.92955 -44.44219 -35.57905 1.000 21.69421 C ? A ? 38 CZ 1
   ATOM 388 OH . TYR A 40 ? 16.59958 -45.58354 -35.12737 1.000 28.96003 O ? A ? 38 OH 1
   ATOM 389 N A GLY A 41 ? 13.78459 -39.14765 -40.09239 0.681 17.91446 N ? A ? 39 N 1
   ATOM 390 CA A GLY A 41 ? 13.20418 -37.86657 -40.57506 0.681 16.84807 C ? A ? 39 CA 1
   ATOM 391 C A GLY A 41 ? 13.70277 -36.71262 -39.71738 0.681 16.12610 C ? A ? 39 C 1
   ATOM 392 O A GLY A 41 ? 14.80307 -36.77764 -39.14302 0.681 19.02603 O ? A ? 39 O 1
   ATOM 393 N B GLY A 41 ? 13.89922 -39.09329 -40.00131 0.319 17.77359 N ? A ? 39 N 1
   ATOM 394 CA B GLY A 41 ? 13.46720 -37.81623 -40.55759 0.319 17.25708 C ? A ? 39 CA 1
   ATOM 395 C B GLY A 41 ? 14.11401 -36.62893 -39.86868 0.319 18.22115 C ? A ? 39 C 1
   ATOM 396 O B GLY A 41 ? 15.21656 -36.70337 -39.30555 0.319 14.38750 O ? A ? 39 O 1
   ATOM 397 N A ASN A 42 ? 12.94441 -35.61357 -39.70490 0.681 16.77908 N ? A ? 40 N 1
   ATOM 398 CA A ASN A 42 ? 13.53793 -34.33299 -39.27270 0.681 17.14228 C ? A ? 40 CA 1
   ATOM 399 C A ASN A 42 ? 13.67928 -34.24832 -37.74757 0.681 17.93325 C ? A ? 40 C 1
   ATOM 400 O A ASN A 42 ? 12.67124 -34.34259 -37.03243 0.681 15.76580 O ? A ? 40 O 1
   ATOM 401 CB A ASN A 42 ? 12.65049 -33.15187 -39.72276 0.681 20.64780 C ? A ? 40 CB 1
   ATOM 402 CG A ASN A 42 ? 13.09568 -32.58240 -41.08413 0.681 24.89609 C ? A ? 40 CG 1
   ATOM 403 OD1 A ASN A 42 ? 14.07137 -31.81814 -41.14288 0.681 25.36824 O ? A ? 40 OD1 1
   ATOM 404 ND2 A ASN A 42 ? 12.39192 -32.94063 -42.16742 0.681 19.80071 N ? A ? 40 ND2 1
   ATOM 405 N B ASN A 42 ? 13.40933 -35.50007 -39.95373 0.319 17.94674 N ? A ? 40 N 1
   ATOM 406 CA B ASN A 42 ? 13.88617 -34.22534 -39.43235 0.319 14.85343 C ? A ? 40 CA 1
   ATOM 407 C B ASN A 42 ? 14.01642 -34.24259 -37.91495 0.319 17.51707 C ? A ? 40 C 1
   ATOM 408 O B ASN A 42 ? 13.20028 -34.85772 -37.22099 0.319 17.23783 O ? A ? 40 O 1
   ATOM 409 CB B ASN A 42 ? 12.89562 -33.11049 -39.73864 0.319 20.81536 C ? A ? 40 CB 1
   ATOM 410 CG B ASN A 42 ? 13.20463 -32.42059 -41.00351 0.319 24.44125 C ? A ? 40 CG 1
   ATOM 411 OD1 B ASN A 42 ? 13.59368 -31.24564 -40.99258 0.319 20.88613 O ? A ? 40 OD1 1
   ATOM 412 ND2 B ASN A 42 ? 13.07935 -33.14530 -42.11614 0.319 17.88694 N ? A ? 40 ND2 1
   ATOM 413 N A PRO A 43 ? 14.86507 -33.91412 -37.22975 0.681 14.39195 N ? A ? 41 N 1
   ATOM 414 CA A PRO A 43 ? 14.94686 -33.38231 -35.83279 0.681 15.64966 C ? A ? 41 CA 1
   ATOM 415 C A PRO A 43 ? 14.11797 -32.11815 -35.70385 0.681 15.11040 C ? A ? 41 C 1
   ATOM 416 O A PRO A 43 ? 13.70731 -31.49983 -36.70386 0.681 17.91900 O ? A ? 41 O 1
   ATOM 417 CB A PRO A 43 ? 16.44552 -33.08321 -35.62518 0.681 16.58710 C ? A ? 41 CB 1
   ATOM 418 CG A PRO A 43 ? 17.13206 -33.76199 -36.76085 0.681 19.84546 C ? A ? 41 CG 1
   ATOM 419 CD A PRO A 43 ? 16.16733 -33.94949 -37.92176 0.681 17.74992 C ? A ? 41 CD 1
   ATOM 420 N B PRO A 43 ? 14.95949 -33.47165 -37.38101 0.319 15.44818 N ? A ? 41 N 1
   ATOM 421 CA B PRO A 43 ? 14.92405 -33.13726 -35.95120 0.319 16.54675 C ? A ? 41 CA 1
   ATOM 422 C B PRO A 43 ? 13.96520 -32.01191 -35.68028 0.319 16.04446 C ? A ? 41 C 1
   ATOM 423 O B PRO A 43 ? 13.26701 -31.49769 -36.56847 0.319 16.30796 O ? A ? 41 O 1
   ATOM 424 CB B PRO A 43 ? 16.36653 -32.70280 -35.64908 0.319 17.14536 C ? A ? 41 CB 1
   ATOM 425 CG B PRO A 43 ? 17.13732 -33.15513 -36.81328 0.319 18.05438 C ? A ? 41 CG 1
   ATOM 426 CD B PRO A 43 ? 16.26908 -33.18648 -37.97703 0.319 17.28591 C ? A ? 41 CD 1
   ATOM 427 N A SER A 44 ? 13.89417 -31.67836 -34.45937 0.681 14.65020 N ? A ? 42 N 1
   ATOM 428 CA A SER A 44 ? 12.97736 -30.53181 -34.26736 0.681 16.48369 C ? A ? 42 CA 1
   ATOM 429 C A SER A 44 ? 13.38253 -29.26472 -35.05137 0.681 18.49970 C ? A ? 42 C 1
   ATOM 430 O A SER A 44 ? 12.51806 -28.48094 -35.41399 0.681 22.40000 O ? A ? 42 O 1
   ATOM 431 CB A SER A 44 ? 12.87026 -30.14180 -32.79470 0.681 15.32449 C ? A ? 42 CB 1
   ATOM 432 OG A SER A 44 ? 12.31001 -31.18229 -32.00061 0.681 13.52980 O ? A ? 42 OG 1
   ATOM 433 N B SER A 44 ? 13.98479 -31.59169 -34.42512 0.319 14.77150 N ? A ? 42 N 1
   ATOM 434 CA B SER A 44 ? 13.15489 -30.47403 -33.99049 0.319 16.62228 C ? A ? 42 CA 1
   ATOM 435 C B SER A 44 ? 13.45152 -29.16050 -34.71618 0.319 18.59985 C ? A ? 42 C 1
   ATOM 436 O B SER A 44 ? 12.59159 -28.28497 -34.73605 0.319 15.15328 O ? A ? 42 O 1
   ATOM 437 CB B SER A 44 ? 13.36698 -30.27036 -32.51030 0.319 16.34465 C ? A ? 42 CB 1
   ATOM 438 OG B SER A 44 ? 12.94879 -31.43281 -31.84423 0.319 18.17595 O ? A ? 42 OG 1
   ATOM 439 N . ASP A 45 ? 14.67596 -28.95952 -35.19250 1.000 18.62193 N ? A ? 43 N 1
   ATOM 440 CA . ASP A 45 ? 15.07449 -27.78360 -35.98202 1.000 17.61265 C ? A ? 43 CA 1
   ATOM 441 C . ASP A 45 ? 16.49201 -28.03605 -36.47629 1.000 20.14352 C ? A ? 43 C 1
   ATOM 442 O . ASP A 45 ? 17.05758 -29.08694 -36.23166 1.000 19.48931 O ? A ? 43 O 1
   ATOM 443 CB . ASP A 45 ? 14.98593 -26.52955 -35.07040 1.000 22.28014 C ? A ? 43 CB 1
   ATOM 444 CG . ASP A 45 ? 14.50351 -25.28808 -35.80473 1.000 26.97894 C ? A ? 43 CG 1
   ATOM 445 OD1 . ASP A 45 ? 15.00641 -25.08653 -36.90223 1.000 27.27949 O ? A ? 43 OD1 1
   ATOM 446 OD2 . ASP A 45 ? 13.56882 -24.64243 -35.32709 1.000 29.93675 O ? A ? 43 OD2 1
   ATOM 447 N . PHE A 46 ? 17.10127 -27.06933 -37.11553 1.000 21.40868 N ? A ? 44 N 1
   ATOM 448 CA . PHE A 46 ? 18.53944 -27.10799 -37.34921 1.000 22.59168 C ? A ? 44 CA 1
   ATOM 449 C . PHE A 46 ? 19.27964 -27.21119 -36.02235 1.000 18.72922 C ? A ? 44 C 1
   ATOM 450 O . PHE A 46 ? 18.84545 -26.65763 -35.01319 1.000 22.58275 O ? A ? 44 O 1
   ATOM 451 CB . PHE A 46 ? 18.96089 -25.77911 -37.95866 1.000 19.66509 C ? A ? 44 CB 1
   ATOM 452 CG . PHE A 46 ? 18.48716 -25.58771 -39.37051 1.000 24.89966 C ? A ? 44 CG 1
   ATOM 453 CD1 . PHE A 46 ? 19.15627 -26.17282 -40.40503 1.000 30.61619 C ? A ? 44 CD1 1
   ATOM 454 CD2 . PHE A 46 ? 17.37060 -24.76731 -39.62045 1.000 27.94947 C ? A ? 44 CD2 1
   ATOM 455 CE1 . PHE A 46 ? 18.74464 -25.95510 -41.72470 1.000 40.68888 C ? A ? 44 CE1 1
   ATOM 456 CE2 . PHE A 46 ? 16.96540 -24.52845 -40.93966 1.000 34.83464 C ? A ? 44 CE2 1
   ATOM 457 CZ . PHE A 46 ? 17.65146 -25.13478 -41.96448 1.000 28.32531 C ? A ? 44 CZ 1
   ATOM 458 N A ILE A 47 ? 20.35529 -27.84163 -36.00899 0.556 21.27339 N ? A ? 45 N 1
   ATOM 459 CA A ILE A 47 ? 21.19666 -27.75941 -34.81265 0.556 19.48313 C ? A ? 45 CA 1
   ATOM 460 C A ILE A 47 ? 22.13254 -26.55979 -35.01284 0.556 17.59033 C ? A ? 45 C 1
   ATOM 461 O A ILE A 47 ? 22.46124 -26.22441 -36.16016 0.556 22.98694 O ? A ? 45 O 1
   ATOM 462 CB A ILE A 47 ? 21.94503 -29.08676 -34.60921 0.556 20.95840 C ? A ? 45 CB 1
   ATOM 463 CG1 A ILE A 47 ? 20.92700 -30.15921 -34.16586 0.556 23.65639 C ? A ? 45 CG1 1
   ATOM 464 CG2 A ILE A 47 ? 23.11003 -28.94426 -33.63293 0.556 18.85064 C ? A ? 45 CG2 1
   ATOM 465 CD1 A ILE A 47 ? 20.75186 -31.21929 -35.25915 0.556 27.00302 C ? A ? 45 CD1 1
   ATOM 466 N B ILE A 47 ? 20.38914 -27.94228 -36.10011 0.444 21.32288 N ? A ? 45 N 1
   ATOM 467 CA B ILE A 47 ? 21.38852 -28.07568 -35.03977 0.444 19.11858 C ? A ? 45 CA 1
   ATOM 468 C B ILE A 47 ? 22.44225 -26.98999 -35.24896 0.444 21.26119 C ? A ? 45 C 1
   ATOM 469 O B ILE A 47 ? 23.10304 -26.94071 -36.29196 0.444 16.29136 O ? A ? 45 O 1
   ATOM 470 CB B ILE A 47 ? 22.02730 -29.47055 -35.06749 0.444 18.46565 C ? A ? 45 CB 1
   ATOM 471 CG1 B ILE A 47 ? 20.94928 -30.50107 -34.71267 0.444 28.40708 C ? A ? 45 CG1 1
   ATOM 472 CG2 B ILE A 47 ? 23.12117 -29.56979 -34.06336 0.444 20.60649 C ? A ? 45 CG2 1
   ATOM 473 CD1 B ILE A 47 ? 21.53941 -31.87292 -34.47969 0.444 22.55754 C ? A ? 45 CD1 1
   ATOM 474 N A VAL A 48 ? 22.46517 -25.85469 -33.94260 0.556 20.95053 N ? A ? 46 N 1
   ATOM 475 CA A VAL A 48 ? 23.47557 -24.80048 -34.01693 0.556 18.10088 C ? A ? 46 CA 1
   ATOM 476 C A VAL A 48 ? 24.81037 -25.40194 -33.53746 0.556 20.04511 C ? A ? 46 C 1
   ATOM 477 O A VAL A 48 ? 24.85867 -26.03689 -32.48316 0.556 17.83605 O ? A ? 46 O 1
   ATOM 478 CB A VAL A 48 ? 23.05444 -23.55520 -33.21782 0.556 24.38321 C ? A ? 46 CB 1
   ATOM 479 CG1 A VAL A 48 ? 24.00192 -22.40434 -33.49139 0.556 22.80195 C ? A ? 46 CG1 1
   ATOM 480 CG2 A VAL A 48 ? 21.67238 -23.05517 -33.66904 0.556 22.78824 C ? A ? 46 CG2 1
   ATOM 481 N B VAL A 48 ? 22.56822 -26.11175 -34.27926 0.444 17.77697 N ? A ? 46 N 1
   ATOM 482 CA B VAL A 48 ? 23.42459 -24.93492 -34.39444 0.444 19.89540 C ? A ? 46 CA 1
   ATOM 483 C B VAL A 48 ? 24.65850 -25.14296 -33.51498 0.444 20.35848 C ? A ? 46 C 1
   ATOM 484 O B VAL A 48 ? 24.59559 -25.15054 -32.27753 0.444 17.54740 O ? A ? 46 O 1
   ATOM 485 CB B VAL A 48 ? 22.67626 -23.65006 -34.05050 0.444 23.96624 C ? A ? 46 CB 1
   ATOM 486 CG1 B VAL A 48 ? 21.47423 -23.55479 -34.93818 0.444 20.83253 C ? A ? 46 CG1 1
   ATOM 487 CG2 B VAL A 48 ? 22.23655 -23.66445 -32.63986 0.444 27.21941 C ? A ? 46 CG2 1
   ATOM 488 N A VAL A 49 ? 25.88690 -25.24865 -34.33380 0.556 23.80690 N ? A ? 47 N 1
   ATOM 489 CA A VAL A 49 ? 27.21114 -25.76687 -33.96863 0.556 21.60186 C ? A ? 47 CA 1
   ATOM 490 C A VAL A 49 ? 28.20184 -24.60407 -33.94855 0.556 21.17993 C ? A ? 47 C 1
   ATOM 491 O A VAL A 49 ? 28.27980 -23.85464 -34.91737 0.556 23.71459 O ? A ? 47 O 1
   ATOM 492 CB A VAL A 49 ? 27.70953 -26.88412 -34.90613 0.556 23.24646 C ? A ? 47 CB 1
   ATOM 493 CG1 A VAL A 49 ? 29.11102 -27.41879 -34.42932 0.556 23.82836 C ? A ? 47 CG1 1
   ATOM 494 CG2 A VAL A 49 ? 26.71899 -28.04298 -34.94460 0.556 20.71834 C ? A ? 47 CG2 1
   ATOM 495 N B VAL A 49 ? 25.79510 -25.24119 -34.17103 0.444 23.78784 N ? A ? 47 N 1
   ATOM 496 CA B VAL A 49 ? 27.04064 -25.57168 -33.51066 0.444 21.85850 C ? A ? 47 CA 1
   ATOM 497 C B VAL A 49 ? 27.83893 -24.29553 -33.33801 0.444 25.36141 C ? A ? 47 C 1
   ATOM 498 O B VAL A 49 ? 27.85247 -23.42238 -34.20904 0.444 20.56908 O ? A ? 47 O 1
   ATOM 499 CB B VAL A 49 ? 27.82315 -26.62501 -34.31665 0.444 20.06896 C ? A ? 47 CB 1
   ATOM 500 CG1 B VAL A 49 ? 29.37533 -26.58905 -33.98699 0.444 24.19102 C ? A ? 47 CG1 1
   ATOM 501 CG2 B VAL A 49 ? 27.19855 -28.04545 -34.15887 0.444 21.09777 C ? A ? 47 CG2 1
   ATOM 502 N A GLY A 50 ? 28.93473 -24.47153 -32.84570 0.556 21.59555 N ? A ? 48 N 1
   ATOM 503 CA A GLY A 50 ? 29.89796 -23.38066 -32.66575 0.556 26.36521 C ? A ? 48 CA 1
   ATOM 504 C A GLY A 50 ? 30.74282 -23.62883 -31.42647 0.556 30.22413 C ? A ? 48 C 1
   ATOM 505 O A GLY A 50 ? 30.81767 -24.76308 -30.94434 0.556 20.34529 O ? A ? 48 O 1
   ATOM 506 N B GLY A 50 ? 28.47798 -24.17738 -32.19699 0.444 23.99606 N ? A ? 48 N 1
   ATOM 507 CA B GLY A 50 ? 29.38866 -23.06704 -32.02519 0.444 28.88797 C ? A ? 48 CA 1
   ATOM 508 C B GLY A 50 ? 30.38128 -23.38181 -30.93492 0.444 30.30974 C ? A ? 48 C 1
   ATOM 509 O B GLY A 50 ? 30.25806 -24.33021 -30.15614 0.444 25.92654 O ? A ? 48 O 1
   ATOM 510 N . ASP A 51 ? 31.38957 -22.55114 -30.90088 1.000 28.70503 N ? A ? 49 N 1
   ATOM 511 CA . ASP A 51 ? 32.44860 -22.66834 -29.90073 1.000 30.15532 C ? A ? 49 CA 1
   ATOM 512 C . ASP A 51 ? 32.07146 -21.98634 -28.60808 1.000 33.25296 C ? A ? 49 C 1
   ATOM 513 O . ASP A 51 ? 31.53617 -20.87020 -28.61849 1.000 36.52422 O ? A ? 49 O 1
   ATOM 514 CB . ASP A 51 ? 33.74154 -22.02690 -30.44757 1.000 39.19393 C ? A ? 49 CB 1
   ATOM 515 CG . ASP A 51 ? 34.34605 -22.82918 -31.55191 1.000 54.14321 C ? A ? 49 CG 1
   ATOM 516 OD1 . ASP A 51 ? 34.21399 -22.40546 -32.71851 1.000 78.74603 O ? A ? 49 OD1 1
   ATOM 517 OD2 . ASP A 51 ? 34.92692 -23.90265 -31.25545 1.000 86.08519 O ? A ? 49 OD2 1
   ATOM 518 N A VAL A 52 ? 32.29669 -22.66579 -27.49238 0.848 25.81820 N ? A ? 50 N 1
   ATOM 519 CA A VAL A 52 ? 32.25516 -22.01971 -26.16604 0.848 29.45375 C ? A ? 50 CA 1
   ATOM 520 C A VAL A 52 ? 33.60081 -22.24207 -25.48481 0.848 31.80007 C ? A ? 50 C 1
   ATOM 521 O A VAL A 52 ? 33.89383 -23.35835 -25.04561 0.848 32.53718 O ? A ? 50 O 1
   ATOM 522 CB A VAL A 52 ? 31.11337 -22.56750 -25.29901 0.848 29.91363 C ? A ? 50 CB 1
   ATOM 523 CG1 A VAL A 52 ? 31.16630 -21.93970 -23.93728 0.848 33.50596 C ? A ? 50 CG1 1
   ATOM 524 CG2 A VAL A 52 ? 29.76025 -22.29032 -26.00364 0.848 34.00599 C ? A ? 50 CG2 1
   ATOM 525 N B VAL A 52 ? 32.39218 -22.62379 -27.48372 0.152 26.85363 N ? A ? 50 N 1
   ATOM 526 CA B VAL A 52 ? 32.25197 -22.01338 -26.15682 0.152 29.58439 C ? A ? 50 CA 1
   ATOM 527 C B VAL A 52 ? 33.56901 -22.22329 -25.41479 0.152 31.62794 C ? A ? 50 C 1
   ATOM 528 O B VAL A 52 ? 33.81767 -23.31174 -24.88308 0.152 32.15177 O ? A ? 50 O 1
   ATOM 529 CB B VAL A 52 ? 31.07742 -22.59834 -25.36500 0.152 29.95911 C ? A ? 50 CB 1
   ATOM 530 CG1 B VAL A 52 ? 30.98434 -21.93751 -24.00084 0.152 33.38476 C ? A ? 50 CG1 1
   ATOM 531 CG2 B VAL A 52 ? 29.77294 -22.42672 -26.14258 0.152 33.91496 C ? A ? 50 CG2 1
   ATOM 532 N . ALA A 53 ? 34.40541 -21.17983 -25.35141 1.000 35.13438 N ? A ? 51 N 1
   ATOM 533 CA . ALA A 53 ? 35.75724 -21.28735 -24.76973 1.000 37.14822 C ? A ? 51 CA 1
   ATOM 534 C . ALA A 53 ? 36.58601 -22.49028 -25.30786 1.000 32.06997 C ? A ? 51 C 1
   ATOM 535 O . ALA A 53 ? 37.17724 -23.24323 -24.55424 1.000 37.81264 O ? A ? 51 O 1
   ATOM 536 CB . ALA A 53 ? 35.65129 -21.38356 -23.25452 1.000 38.94207 C ? A ? 51 CB 1
   ATOM 537 N . GLY A 54 ? 36.63384 -22.67743 -26.60491 1.000 29.36786 N ? A ? 52 N 1
   ATOM 538 CA . GLY A 54 ? 37.41228 -23.75877 -27.14096 1.000 31.68690 C ? A ? 52 CA 1
   ATOM 539 C . GLY A 54 ? 36.69225 -25.09267 -27.27224 1.000 40.27755 C ? A ? 52 C 1
   ATOM 540 O . GLY A 54 ? 37.21758 -25.98748 -27.94024 1.000 40.15836 O ? A ? 52 O 1
   ATOM 541 N A VAL A 55 ? 35.50369 -25.25456 -26.66164 0.955 26.60763 N ? A ? 53 N 1
   ATOM 542 CA A VAL A 55 ? 34.80176 -26.54430 -26.71891 0.955 23.74451 C ? A ? 53 CA 1
   ATOM 543 C A VAL A 55 ? 33.69761 -26.42857 -27.78120 0.955 26.97365 C ? A ? 53 C 1
   ATOM 544 O A VAL A 55 ? 33.00028 -25.41513 -27.83035 0.955 25.20668 O ? A ? 53 O 1
   ATOM 545 CB A VAL A 55 ? 34.24646 -26.91957 -25.33206 0.955 27.01997 C ? A ? 53 CB 1
   ATOM 546 CG1 A VAL A 55 ? 33.35961 -28.17467 -25.43437 0.955 30.26216 C ? A ? 53 CG1 1
   ATOM 547 CG2 A VAL A 55 ? 35.44800 -27.17311 -24.30662 0.955 33.07558 C ? A ? 53 CG2 1
   ATOM 548 N B VAL A 55 ? 35.51001 -25.26177 -26.68503 0.045 27.15653 N ? A ? 53 N 1
   ATOM 549 CA B VAL A 55 ? 34.78407 -26.53105 -26.74298 0.045 24.05963 C ? A ? 53 CA 1
   ATOM 550 C B VAL A 55 ? 33.68678 -26.42164 -27.79553 0.045 27.09528 C ? A ? 53 C 1
   ATOM 551 O B VAL A 55 ? 32.94181 -25.43434 -27.81500 0.045 25.61614 O ? A ? 53 O 1
   ATOM 552 CB B VAL A 55 ? 34.19663 -26.89351 -25.36793 0.045 27.26713 C ? A ? 53 CB 1
   ATOM 553 CG1 B VAL A 55 ? 33.44302 -28.21495 -25.44109 0.045 29.81381 C ? A ? 53 CG1 1
   ATOM 554 CG2 B VAL A 55 ? 35.29964 -26.95525 -24.31861 0.045 32.43568 C ? A ? 53 CG2 1
   ATOM 555 N . LYS A 56 ? 33.57239 -27.42852 -28.67065 1.000 24.84886 N ? A ? 54 N 1
   ATOM 556 CA . LYS A 56 ? 32.55795 -27.34991 -29.73862 1.000 26.05459 C ? A ? 54 CA 1
   ATOM 557 C . LYS A 56 ? 31.21624 -27.82107 -29.16723 1.000 25.65792 C ? A ? 54 C 1
   ATOM 558 O . LYS A 56 ? 31.14313 -28.91658 -28.59441 1.000 21.33923 O ? A ? 54 O 1
   ATOM 559 CB . LYS A 56 ? 32.89671 -28.22915 -30.91953 1.000 26.85110 C ? A ? 54 CB 1
   ATOM 560 CG . LYS A 56 ? 34.23918 -28.00342 -31.47978 1.000 43.25092 C ? A ? 54 CG 1
   ATOM 561 CD . LYS A 56 ? 34.32033 -26.69514 -32.21457 1.000 54.60568 C ? A ? 54 CD 1
   ATOM 562 CE . LYS A 56 ? 33.22560 -26.49688 -33.25985 1.000 60.24605 C ? A ? 54 CE 1
   ATOM 563 NZ . LYS A 56 ? 33.54098 -25.26955 -34.10159 1.000 64.16386 N ? A ? 54 NZ 1
   ATOM 564 N A VAL A 57 ? 30.17445 -26.99859 -29.32547 0.365 20.01322 N ? A ? 55 N 1
   ATOM 565 CA A VAL A 57 ? 28.83336 -27.29465 -28.81237 0.365 22.73160 C ? A ? 55 CA 1
   ATOM 566 C A VAL A 57 ? 27.91454 -27.50919 -30.01553 0.365 17.54729 C ? A ? 55 C 1
   ATOM 567 O A VAL A 57 ? 28.08462 -26.89096 -31.07585 0.365 15.61966 O ? A ? 55 O 1
   ATOM 568 CB A VAL A 57 ? 28.30545 -26.16292 -27.89328 0.365 23.17372 C ? A ? 55 CB 1
   ATOM 569 CG1 A VAL A 57 ? 26.75409 -26.26405 -27.57558 0.365 19.34876 C ? A ? 55 CG1 1
   ATOM 570 CG2 A VAL A 57 ? 29.13393 -26.07156 -26.58265 0.365 26.06763 C ? A ? 55 CG2 1
   ATOM 571 N B VAL A 57 ? 30.16727 -27.00297 -29.29932 0.466 20.03970 N ? A ? 55 N 1
   ATOM 572 CA B VAL A 57 ? 28.90559 -27.24739 -28.58279 0.466 22.56880 C ? A ? 55 CA 1
   ATOM 573 C B VAL A 57 ? 27.75549 -27.26344 -29.58431 0.466 18.74932 C ? A ? 55 C 1
   ATOM 574 O B VAL A 57 ? 27.64639 -26.35643 -30.42470 0.466 22.31746 O ? A ? 55 O 1
   ATOM 575 CB B VAL A 57 ? 28.65631 -26.19006 -27.50005 0.466 24.61834 C ? A ? 55 CB 1
   ATOM 576 CG1 B VAL A 57 ? 27.23367 -26.25384 -26.95201 0.466 19.81018 C ? A ? 55 CG1 1
   ATOM 577 CG2 B VAL A 57 ? 29.69748 -26.34318 -26.38217 0.466 23.85357 C ? A ? 55 CG2 1
   ATOM 578 N C VAL A 57 ? 30.19480 -26.99483 -29.35467 0.169 20.02573 N ? A ? 55 N 1
   ATOM 579 CA C VAL A 57 ? 28.87088 -27.23319 -28.80183 0.169 22.52357 C ? A ? 55 CA 1
   ATOM 580 C C VAL A 57 ? 27.86816 -27.21059 -29.94924 0.169 18.35302 C ? A ? 55 C 1
   ATOM 581 O C VAL A 57 ? 28.01818 -26.46692 -30.92778 0.169 18.72088 O ? A ? 55 O 1
   ATOM 582 CB C VAL A 57 ? 28.51765 -26.18666 -27.72333 0.169 23.70241 C ? A ? 55 CB 1
   ATOM 583 CG1 C VAL A 57 ? 27.27372 -26.59023 -26.94907 0.169 20.65168 C ? A ? 55 CG1 1
   ATOM 584 CG2 C VAL A 57 ? 29.71314 -25.96719 -26.76693 0.169 24.81733 C ? A ? 55 CG2 1
   ATOM 585 N A ALA A 58 ? 26.92779 -28.38896 -29.84018 0.365 19.85801 N ? A ? 56 N 1
   ATOM 586 CA A ALA A 58 ? 25.82929 -28.53194 -30.79970 0.365 18.21205 C ? A ? 56 CA 1
   ATOM 587 C A ALA A 58 ? 24.51906 -28.29592 -30.05801 0.365 18.66219 C ? A ? 56 C 1
   ATOM 588 O A ALA A 58 ? 24.19652 -29.01745 -29.10614 0.365 18.02987 O ? A ? 56 O 1
   ATOM 589 CB A ALA A 58 ? 25.85172 -29.90023 -31.47248 0.365 14.92934 C ? A ? 56 CB 1
   ATOM 590 N B ALA A 58 ? 26.91269 -28.29733 -29.47763 0.466 19.90691 N ? A ? 56 N 1
   ATOM 591 CA B ALA A 58 ? 25.72921 -28.49188 -30.31487 0.466 18.00204 C ? A ? 56 CA 1
   ATOM 592 C B ALA A 58 ? 24.51689 -27.98973 -29.54443 0.466 19.74053 C ? A ? 56 C 1
   ATOM 593 O B ALA A 58 ? 24.30327 -28.39023 -28.39316 0.466 19.59055 O ? A ? 56 O 1
   ATOM 594 CB B ALA A 58 ? 25.55737 -29.96568 -30.66776 0.466 15.66565 C ? A ? 56 CB 1
   ATOM 595 N C ALA A 58 ? 26.84631 -28.05302 -29.82775 0.169 19.20570 N ? A ? 56 N 1
   ATOM 596 CA C ALA A 58 ? 25.74113 -28.10067 -30.78122 0.169 17.25989 C ? A ? 56 CA 1
   ATOM 597 C C ALA A 58 ? 24.44745 -27.98868 -29.98813 0.169 18.52922 C ? A ? 56 C 1
   ATOM 598 O C ALA A 58 ? 24.15539 -28.84874 -29.14957 0.169 17.50046 O ? A ? 56 O 1
   ATOM 599 CB C ALA A 58 ? 25.77341 -29.38996 -31.60831 0.169 17.30006 C ? A ? 56 CB 1
   ATOM 600 N A PHE A 59 ? 23.77080 -27.27493 -30.47405 0.365 17.84102 N ? A ? 57 N 1
   ATOM 601 CA A PHE A 59 ? 22.60063 -26.85135 -29.72953 0.365 17.93836 C ? A ? 57 CA 1
   ATOM 602 C A PHE A 59 ? 21.36207 -27.32212 -30.47420 0.365 19.19574 C ? A ? 57 C 1
   ATOM 603 O A PHE A 59 ? 21.33020 -27.29421 -31.70236 0.365 18.21563 O ? A ? 57 O 1
   ATOM 604 CB A PHE A 59 ? 22.56728 -25.32266 -29.58186 0.365 19.76802 C ? A ? 57 CB 1
   ATOM 605 CG A PHE A 59 ? 21.32529 -24.81924 -28.93004 0.365 24.05722 C ? A ? 57 CG 1
   ATOM 606 CD1 A PHE A 59 ? 21.15054 -24.93671 -27.56113 0.365 23.70038 C ? A ? 57 CD1 1
   ATOM 607 CD2 A PHE A 59 ? 20.28710 -24.28288 -29.70400 0.365 26.41350 C ? A ? 57 CD2 1
   ATOM 608 CE1 A PHE A 59 ? 19.96767 -24.50836 -26.95553 0.365 27.17507 C ? A ? 57 CE1 1
   ATOM 609 CE2 A PHE A 59 ? 19.09155 -23.85588 -29.10791 0.365 26.43281 C ? A ? 57 CE2 1
   ATOM 610 CZ A PHE A 59 ? 18.92826 -23.96944 -27.73662 0.365 26.27724 C ? A ? 57 CZ 1
   ATOM 611 N B PHE A 59 ? 23.71266 -27.12519 -30.16748 0.466 19.11945 N ? A ? 57 N 1
   ATOM 612 CA B PHE A 59 ? 22.50502 -26.67154 -29.50149 0.466 17.68736 C ? A ? 57 CA 1
   ATOM 613 C B PHE A 59 ? 21.29070 -27.05089 -30.34263 0.466 19.48490 C ? A ? 57 C 1
   ATOM 614 O B PHE A 59 ? 21.21150 -26.70462 -31.51649 0.466 17.96463 O ? A ? 57 O 1
   ATOM 615 CB B PHE A 59 ? 22.50325 -25.15827 -29.27573 0.466 20.96329 C ? A ? 57 CB 1
   ATOM 616 CG B PHE A 59 ? 21.19166 -24.64555 -28.81428 0.466 24.32569 C ? A ? 57 CG 1
   ATOM 617 CD1 B PHE A 59 ? 20.80002 -24.83995 -27.49726 0.466 24.23758 C ? A ? 57 CD1 1
   ATOM 618 CD2 B PHE A 59 ? 20.28682 -24.03959 -29.71416 0.466 26.38832 C ? A ? 57 CD2 1
   ATOM 619 CE1 B PHE A 59 ? 19.54162 -24.41779 -27.05429 0.466 28.38755 C ? A ? 57 CE1 1
   ATOM 620 CE2 B PHE A 59 ? 19.01071 -23.61698 -29.26750 0.466 27.21835 C ? A ? 57 CE2 1
   ATOM 621 CZ B PHE A 59 ? 18.64695 -23.81020 -27.93537 0.466 26.07963 C ? A ? 57 CZ 1
   ATOM 622 N C PHE A 59 ? 23.68450 -26.92492 -30.22912 0.169 18.56957 N ? A ? 57 N 1
   ATOM 623 CA C PHE A 59 ? 22.48160 -26.64801 -29.45380 0.169 17.94049 C ? A ? 57 CA 1
   ATOM 624 C C PHE A 59 ? 21.25661 -26.97233 -30.30031 0.169 19.56467 C ? A ? 57 C 1
   ATOM 625 O C PHE A 59 ? 21.15225 -26.53237 -31.44600 0.169 18.66308 O ? A ? 57 O 1
   ATOM 626 CB C PHE A 59 ? 22.44595 -25.18392 -28.99403 0.169 21.76730 C ? A ? 57 CB 1
   ATOM 627 CG C PHE A 59 ? 21.18698 -24.79116 -28.26406 0.169 23.42116 C ? A ? 57 CG 1
   ATOM 628 CD1 C PHE A 59 ? 20.02914 -24.45306 -28.96729 0.169 26.01075 C ? A ? 57 CD1 1
   ATOM 629 CD2 C PHE A 59 ? 21.15790 -24.73187 -26.88084 0.169 23.60305 C ? A ? 57 CD2 1
   ATOM 630 CE1 C PHE A 59 ? 18.87155 -24.08786 -28.31140 0.169 26.01833 C ? A ? 57 CE1 1
   ATOM 631 CE2 C PHE A 59 ? 20.00070 -24.36325 -26.21534 0.169 26.48872 C ? A ? 57 CE2 1
   ATOM 632 CZ C PHE A 59 ? 18.84763 -24.03995 -26.93516 0.169 27.08177 C ? A ? 57 CZ 1
   ATOM 633 N . LEU A 60 ? 20.32162 -27.71910 -29.72129 1.000 16.69052 N ? A ? 58 N 1
   ATOM 634 CA . LEU A 60 ? 19.06434 -28.08999 -30.39930 1.000 19.57948 C ? A ? 58 CA 1
   ATOM 635 C . LEU A 60 ? 17.89550 -27.63718 -29.54622 1.000 15.18475 C ? A ? 58 C 1
   ATOM 636 O . LEU A 60 ? 17.76924 -28.05536 -28.38799 1.000 18.85498 O ? A ? 58 O 1
   ATOM 637 CB . LEU A 60 ? 19.06312 -29.64044 -30.56644 1.000 20.21378 C ? A ? 58 CB 1
   ATOM 638 CG . LEU A 60 ? 17.77705 -30.34955 -31.03374 1.000 27.68028 C ? A ? 58 CG 1
   ATOM 639 CD1 . LEU A 60 ? 17.42108 -29.77708 -32.33471 1.000 33.41889 C ? A ? 58 CD1 1
   ATOM 640 CD2 . LEU A 60 ? 18.23575 -31.85320 -31.19460 1.000 30.62327 C ? A ? 58 CD2 1
   ATOM 641 N . PRO A 61 ? 16.96437 -26.81903 -30.04674 1.000 17.19042 N ? A ? 59 N 1
   ATOM 642 CA . PRO A 61 ? 15.76378 -26.54029 -29.24288 1.000 17.46279 C ? A ? 59 CA 1
   ATOM 643 C . PRO A 61 ? 14.75467 -27.66707 -29.41372 1.000 15.70723 C ? A ? 59 C 1
   ATOM 644 O . PRO A 61 ? 14.30558 -27.89785 -30.53670 1.000 17.18066 O ? A ? 59 O 1
   ATOM 645 CB . PRO A 61 ? 15.23557 -25.22621 -29.84452 1.000 18.12794 C ? A ? 59 CB 1
   ATOM 646 CG . PRO A 61 ? 15.74881 -25.22807 -31.32682 1.000 21.35042 C ? A ? 59 CG 1
   ATOM 647 CD . PRO A 61 ? 17.02892 -26.10714 -31.36429 1.000 20.96297 C ? A ? 59 CD 1
   ATOM 648 N . ARG A 62 ? 14.41144 -28.38538 -28.33572 1.000 17.47344 N ? A ? 60 N 1
   ATOM 649 CA . ARG A 62 ? 13.56897 -29.57164 -28.55365 1.000 16.46271 C ? A ? 60 CA 1
   ATOM 650 C . ARG A 62 ? 12.18179 -29.19009 -29.07172 1.000 15.83420 C ? A ? 60 C 1
   ATOM 651 O . ARG A 62 ? 11.58217 -29.99607 -29.80062 1.000 17.49336 O ? A ? 60 O 1
   ATOM 652 CB . ARG A 62 ? 13.41894 -30.48264 -27.30206 1.000 18.78540 C ? A ? 60 CB 1
   ATOM 653 CG . ARG A 62 ? 12.57166 -29.89054 -26.17467 1.000 18.81516 C ? A ? 60 CG 1
   ATOM 654 CD . ARG A 62 ? 12.31391 -31.05460 -25.09051 1.000 17.62516 C ? A ? 60 CD 1
   ATOM 655 NE . ARG A 62 ? 13.55611 -31.56823 -24.50263 1.000 16.77082 N ? A ? 60 NE 1
   ATOM 656 CZ . ARG A 62 ? 14.16050 -31.03285 -23.44237 1.000 17.52756 C ? A ? 60 CZ 1
   ATOM 657 NH1 . ARG A 62 ? 13.71583 -29.90028 -22.86135 1.000 20.20816 N ? A ? 60 NH1 1
   ATOM 658 NH2 . ARG A 62 ? 15.23723 -31.64755 -22.96024 1.000 20.11258 N ? A ? 60 NH2 1
   ATOM 659 N . HIS A 63 ? 11.68627 -27.99550 -28.76050 1.000 16.48005 N ? A ? 61 N 1
   ATOM 660 CA . HIS A 63 ? 10.35362 -27.56800 -29.28982 1.000 15.95817 C ? A ? 61 CA 1
   ATOM 661 C . HIS A 63 ? 10.47328 -26.85009 -30.62563 1.000 18.08642 C ? A ? 61 C 1
   ATOM 662 O . HIS A 63 ? 9.45165 -26.39745 -31.13326 1.000 17.74258 O ? A ? 61 O 1
   ATOM 663 CB . HIS A 63 ? 9.63810 -26.65443 -28.26132 1.000 16.59282 C ? A ? 61 CB 1
   ATOM 664 CG . HIS A 63 ? 9.42019 -27.35881 -26.96523 1.000 14.66693 C ? A ? 61 CG 1
   ATOM 665 ND1 . HIS A 63 ? 8.46773 -28.35041 -26.80343 1.000 17.28311 N ? A ? 61 ND1 1
   ATOM 666 CD2 . HIS A 63 ? 10.01772 -27.17990 -25.74631 1.000 18.37652 C ? A ? 61 CD2 1
   ATOM 667 CE1 . HIS A 63 ? 8.48933 -28.75509 -25.52082 1.000 17.50477 C ? A ? 61 CE1 1
   ATOM 668 NE2 . HIS A 63 ? 9.42357 -28.06243 -24.87012 1.000 18.90181 N ? A ? 61 NE2 1
   ATOM 669 N A GLY A 64 ? 11.67636 -26.75702 -31.21226 0.531 17.96543 N ? A ? 62 N 1
   ATOM 670 CA A GLY A 64 ? 11.89491 -25.96754 -32.41110 0.531 17.86699 C ? A ? 62 CA 1
   ATOM 671 C A GLY A 64 ? 11.86922 -24.48150 -32.08152 0.531 20.36696 C ? A ? 62 C 1
   ATOM 672 O A GLY A 64 ? 11.39594 -24.05550 -31.03696 0.531 20.78744 O ? A ? 62 O 1
   ATOM 673 N B GLY A 64 ? 11.69410 -26.73133 -31.18361 0.469 17.97159 N ? A ? 62 N 1
   ATOM 674 CA B GLY A 64 ? 11.94001 -25.99044 -32.41402 0.469 17.84495 C ? A ? 62 CA 1
   ATOM 675 C B GLY A 64 ? 11.97066 -24.50282 -32.10130 0.469 20.38244 C ? A ? 62 C 1
   ATOM 676 O B GLY A 64 ? 11.35491 -24.05267 -31.14041 0.469 20.54623 O ? A ? 62 O 1
   ATOM 677 N A ARG A 65 ? 12.40467 -23.67699 -32.99276 0.531 18.86412 N ? A ? 63 N 1
   ATOM 678 CA A ARG A 65 ? 12.28233 -22.23718 -32.80669 0.531 23.15541 C ? A ? 63 CA 1
   ATOM 679 C A ARG A 65 ? 10.81546 -21.83997 -32.66510 0.531 22.38540 C ? A ? 63 C 1
   ATOM 680 O A ARG A 65 ? 9.91739 -22.42412 -33.28957 0.531 18.59008 O ? A ? 63 O 1
   ATOM 681 CB A ARG A 65 ? 12.92564 -21.50294 -33.99524 0.531 28.44055 C ? A ? 63 CB 1
   ATOM 682 CG A ARG A 65 ? 13.73411 -20.27516 -33.59977 0.531 42.71339 C ? A ? 63 CG 1
   ATOM 683 CD A ARG A 65 ? 14.70136 -19.88576 -34.73843 0.531 40.88813 C ? A ? 63 CD 1
   ATOM 684 NE A ARG A 65 ? 15.82989 -20.81380 -34.92120 0.531 52.36535 N ? A ? 63 NE 1
   ATOM 685 CZ A ARG A 65 ? 15.99045 -21.66130 -35.94139 0.531 66.73910 C ? A ? 63 CZ 1
   ATOM 686 NH1 A ARG A 65 ? 14.99682 -21.96290 -36.77319 0.531 55.22823 N ? A ? 63 NH1 1
   ATOM 687 NH2 A ARG A 65 ? 17.18676 -22.21304 -36.14913 0.531 53.10444 N ? A ? 63 NH2 1
   ATOM 688 N B ARG A 65 ? 12.69291 -23.72427 -32.88722 0.469 18.04748 N ? A ? 63 N 1
   ATOM 689 CA B ARG A 65 ? 12.55793 -22.28092 -32.76082 0.469 23.21442 C ? A ? 63 CA 1
   ATOM 690 C B ARG A 65 ? 11.09196 -21.88034 -32.87364 0.469 22.28494 C ? A ? 63 C 1
   ATOM 691 O B ARG A 65 ? 10.37878 -22.33799 -33.77438 0.469 24.35187 O ? A ? 63 O 1
   ATOM 692 CB B ARG A 65 ? 13.37516 -21.62128 -33.86764 0.469 26.54226 C ? A ? 63 CB 1
   ATOM 693 CG B ARG A 65 ? 14.82456 -21.64665 -33.61222 0.469 30.96391 C ? A ? 63 CG 1
   ATOM 694 CD B ARG A 65 ? 15.21858 -20.35303 -32.88270 0.469 54.49072 C ? A ? 63 CD 1
   ATOM 695 NE B ARG A 65 ? 15.72849 -19.30756 -33.77082 0.469 70.67341 N ? A ? 63 NE 1
   ATOM 696 CZ B ARG A 65 ? 15.90499 -18.03902 -33.41645 0.469 75.37155 C ? A ? 63 CZ 1
   ATOM 697 NH1 B ARG A 65 ? 15.54315 -17.59851 -32.22072 0.469 68.68585 N ? A ? 63 NH1 1
   ATOM 698 NH2 B ARG A 65 ? 16.46048 -17.19240 -34.28295 0.469 71.78076 N ? A ? 63 NH2 1
   ATOM 699 N A GLY A 66 ? 10.56527 -20.86459 -31.79819 0.531 21.69078 N ? A ? 64 N 1
   ATOM 700 CA A GLY A 66 ? 9.22323 -20.35310 -31.58351 0.531 18.64671 C ? A ? 64 CA 1
   ATOM 701 C A GLY A 66 ? 8.28649 -21.31290 -30.89952 0.531 21.29500 C ? A ? 64 C 1
   ATOM 702 O A GLY A 66 ? 7.09627 -21.03057 -30.82532 0.531 21.60407 O ? A ? 64 O 1
   ATOM 703 N B GLY A 66 ? 10.63268 -21.03158 -31.95861 0.469 21.78275 N ? A ? 64 N 1
   ATOM 704 CA B GLY A 66 ? 9.24062 -20.60581 -31.97040 0.469 20.74806 C ? A ? 64 CA 1
   ATOM 705 C B GLY A 66 ? 8.28798 -21.45169 -31.15208 0.469 21.13573 C ? A ? 64 C 1
   ATOM 706 O B GLY A 66 ? 7.08341 -21.18494 -31.19728 0.469 22.62918 O ? A ? 64 O 1
   ATOM 707 N . HIS A 67 ? 8.80250 -22.43843 -30.38496 1.000 18.11436 N ? A ? 65 N 1
   ATOM 708 CA . HIS A 67 ? 7.99784 -23.36654 -29.57244 1.000 15.58357 C ? A ? 65 CA 1
   ATOM 709 C . HIS A 67 ? 6.86732 -23.95454 -30.44467 1.000 24.07201 C ? A ? 65 C 1
   ATOM 710 O . HIS A 67 ? 5.69436 -23.95649 -30.05835 1.000 20.92773 O ? A ? 65 O 1
   ATOM 711 CB . HIS A 67 ? 7.40627 -22.71948 -28.31190 1.000 18.99570 C ? A ? 65 CB 1
   ATOM 712 CG . HIS A 67 ? 7.21357 -23.71289 -27.21078 1.000 21.28897 C ? A ? 65 CG 1
   ATOM 713 ND1 . HIS A 67 ? 7.83703 -23.57451 -25.97407 1.000 21.07186 N ? A ? 65 ND1 1
   ATOM 714 CD2 . HIS A 67 ? 6.46557 -24.84748 -27.13382 1.000 20.02663 C ? A ? 65 CD2 1
   ATOM 715 CE1 . HIS A 67 ? 7.51208 -24.61069 -25.20675 1.000 22.31660 C ? A ? 65 CE1 1
   ATOM 716 NE2 . HIS A 67 ? 6.68138 -25.40626 -25.88755 1.000 19.29758 N ? A ? 65 NE2 1
   ATOM 717 N A ARG A 68 ? 7.24452 -24.55171 -31.57010 0.526 16.85020 N ? A ? 66 N 1
   ATOM 718 CA A ARG A 68 ? 6.25854 -25.03866 -32.54083 0.526 17.10282 C ? A ? 66 CA 1
   ATOM 719 C A ARG A 68 ? 5.89964 -26.51936 -32.40385 0.526 18.34836 C ? A ? 66 C 1
   ATOM 720 O A ARG A 68 ? 5.02426 -26.98947 -33.13552 0.526 15.11985 O ? A ? 66 O 1
   ATOM 721 CB A ARG A 68 ? 6.76676 -24.84684 -33.95369 0.526 20.15044 C ? A ? 66 CB 1
   ATOM 722 CG A ARG A 68 ? 6.60099 -23.46755 -34.40824 0.526 25.68672 C ? A ? 66 CG 1
   ATOM 723 CD A ARG A 68 ? 7.10284 -23.33593 -35.83210 0.526 32.19851 C ? A ? 66 CD 1
   ATOM 724 NE A ARG A 68 ? 8.55954 -23.38551 -35.84400 0.526 36.69800 N ? A ? 66 NE 1
   ATOM 725 CZ A ARG A 68 ? 9.27201 -24.45528 -36.14978 0.526 40.44858 C ? A ? 66 CZ 1
   ATOM 726 NH1 A ARG A 68 ? 8.68047 -25.60164 -36.47859 0.526 44.10714 N ? A ? 66 NH1 1
   ATOM 727 NH2 A ARG A 68 ? 10.60427 -24.35383 -36.18922 0.526 42.29949 N ? A ? 66 NH2 1
   ATOM 728 N B ARG A 68 ? 7.27672 -24.52053 -31.58363 0.474 16.80953 N ? A ? 66 N 1
   ATOM 729 CA B ARG A 68 ? 6.35603 -25.05522 -32.58845 0.474 17.26327 C ? A ? 66 CA 1
   ATOM 730 C B ARG A 68 ? 5.84259 -26.45533 -32.24869 0.474 18.78846 C ? A ? 66 C 1
   ATOM 731 O B ARG A 68 ? 4.74772 -26.83096 -32.66828 0.474 18.54337 O ? A ? 66 O 1
   ATOM 732 CB B ARG A 68 ? 7.05609 -25.13047 -33.94844 0.474 20.30134 C ? A ? 66 CB 1
   ATOM 733 CG B ARG A 68 ? 7.27692 -23.79693 -34.54208 0.474 26.68007 C ? A ? 66 CG 1
   ATOM 734 CD B ARG A 68 ? 7.93309 -23.93633 -35.90753 0.474 28.19989 C ? A ? 66 CD 1
   ATOM 735 NE B ARG A 68 ? 9.31115 -24.39676 -35.77815 0.474 38.74450 N ? A ? 66 NE 1
   ATOM 736 CZ B ARG A 68 ? 9.66928 -25.66654 -35.91779 0.474 48.20066 C ? A ? 66 CZ 1
   ATOM 737 NH1 B ARG A 68 ? 8.79093 -26.58218 -36.26343 0.474 40.63806 N ? A ? 66 NH1 1
   ATOM 738 NH2 B ARG A 68 ? 10.93347 -26.02496 -35.69676 0.474 29.74140 N ? A ? 66 NH2 1
   ATOM 739 N A ILE A 69 ? 6.56172 -27.25073 -31.51008 0.526 15.49949 N ? A ? 67 N 1
   ATOM 740 CA A ILE A 69 ? 6.36882 -28.68888 -31.38161 0.526 13.99308 C ? A ? 67 CA 1
   ATOM 741 C A ILE A 69 ? 6.11150 -29.06583 -29.93154 0.526 16.13201 C ? A ? 67 C 1
   ATOM 742 O A ILE A 69 ? 7.06306 -29.10047 -29.12076 0.526 14.04476 O ? A ? 67 O 1
   ATOM 743 CB A ILE A 69 ? 7.59439 -29.44982 -31.90019 0.526 15.14193 C ? A ? 67 CB 1
   ATOM 744 CG1 A ILE A 69 ? 8.02035 -28.92627 -33.26269 0.526 19.48087 C ? A ? 67 CG1 1
   ATOM 745 CG2 A ILE A 69 ? 7.31945 -31.00964 -31.99267 0.526 17.40034 C ? A ? 67 CG2 1
   ATOM 746 CD1 A ILE A 69 ? 9.49239 -29.20174 -33.55839 0.526 21.84150 C ? A ? 67 CD1 1
   ATOM 747 N B ILE A 69 ? 6.61225 -27.25187 -31.52687 0.474 15.44356 N ? A ? 67 N 1
   ATOM 748 CA B ILE A 69 ? 6.31302 -28.67035 -31.37875 0.474 13.98001 C ? A ? 67 CA 1
   ATOM 749 C B ILE A 69 ? 5.95255 -28.96918 -29.93481 0.474 15.43849 C ? A ? 67 C 1
   ATOM 750 O B ILE A 69 ? 6.72408 -28.63509 -29.01515 0.474 19.14016 O ? A ? 67 O 1
   ATOM 751 CB B ILE A 69 ? 7.47625 -29.55339 -31.85267 0.474 15.49093 C ? A ? 67 CB 1
   ATOM 752 CG1 B ILE A 69 ? 7.92338 -29.11604 -33.25550 0.474 19.04900 C ? A ? 67 CG1 1
   ATOM 753 CG2 B ILE A 69 ? 7.01759 -31.05794 -31.86920 0.474 16.33448 C ? A ? 67 CG2 1
   ATOM 754 CD1 B ILE A 69 ? 9.17608 -29.85520 -33.83560 0.474 18.65613 C ? A ? 67 CD1 1
   ATOM 755 N A PRO A 70 ? 4.87461 -29.39647 -29.56973 0.526 15.08377 N ? A ? 68 N 1
   ATOM 756 CA A PRO A 70 ? 4.57754 -29.78333 -28.17671 0.526 16.09186 C ? A ? 68 CA 1
   ATOM 757 C A PRO A 70 ? 5.15503 -31.15641 -27.85481 0.526 14.25874 C ? A ? 68 C 1
   ATOM 758 O A PRO A 70 ? 5.49408 -31.93811 -28.76470 0.526 14.71468 O ? A ? 68 O 1
   ATOM 759 CB A PRO A 70 ? 3.03125 -29.76999 -28.10726 0.526 17.64687 C ? A ? 68 CB 1
   ATOM 760 CG A PRO A 70 ? 2.55427 -29.55798 -29.54938 0.526 13.30750 C ? A ? 68 CG 1
   ATOM 761 CD A PRO A 70 ? 3.67520 -29.22783 -30.43541 0.526 15.72857 C ? A ? 68 CD 1
   ATOM 762 N B PRO A 70 ? 4.81880 -29.61021 -29.68937 0.474 15.52323 N ? A ? 68 N 1
   ATOM 763 CA B PRO A 70 ? 4.43774 -29.98521 -28.31031 0.474 16.43561 C ? A ? 68 CA 1
   ATOM 764 C B PRO A 70 ? 5.22505 -31.19777 -27.85785 0.474 14.27151 C ? A ? 68 C 1
   ATOM 765 O B PRO A 70 ? 5.77901 -31.92243 -28.69814 0.474 15.13045 O ? A ? 68 O 1
   ATOM 766 CB B PRO A 70 ? 2.93962 -30.32883 -28.41970 0.474 16.29913 C ? A ? 68 CB 1
   ATOM 767 CG B PRO A 70 ? 2.66340 -30.48965 -29.91756 0.474 16.20721 C ? A ? 68 CG 1
   ATOM 768 CD B PRO A 70 ? 3.74169 -29.78108 -30.69835 0.474 14.17299 C ? A ? 68 CD 1
   ATOM 769 N . PRO A 71 ? 5.22714 -31.50571 -26.54651 1.000 16.83375 N ? A ? 69 N 1
   ATOM 770 CA . PRO A 71 ? 5.99568 -32.65726 -26.08538 1.000 16.32173 C ? A ? 69 CA 1
   ATOM 771 C . PRO A 71 ? 5.64960 -33.96205 -26.74766 1.000 17.37565 C ? A ? 69 C 1
   ATOM 772 O . PRO A 71 ? 6.54862 -34.78467 -27.05062 1.000 17.12737 O ? A ? 69 O 1
   ATOM 773 CB . PRO A 71 ? 5.67374 -32.72250 -24.58449 1.000 16.32195 C ? A ? 69 CB 1
   ATOM 774 CG . PRO A 71 ? 5.46560 -31.27730 -24.17608 1.000 15.54358 C ? A ? 69 CG 1
   ATOM 775 CD . PRO A 71 ? 4.68279 -30.68472 -25.43550 1.000 18.52038 C ? A ? 69 CD 1
   ATOM 776 N A HIS A 72 ? 4.36859 -34.18401 -27.03732 0.246 15.30834 N ? A ? 70 N 1
   ATOM 777 CA A HIS A 72 ? 3.93887 -35.46375 -27.58738 0.246 16.25671 C ? A ? 70 CA 1
   ATOM 778 C A HIS A 72 ? 4.21420 -35.60828 -29.07745 0.246 19.23773 C ? A ? 70 C 1
   ATOM 779 O A HIS A 72 ? 4.03220 -36.69951 -29.61794 0.246 21.23611 O ? A ? 70 O 1
   ATOM 780 CB A HIS A 72 ? 2.43557 -35.64433 -27.32785 0.246 17.85622 C ? A ? 70 CB 1
   ATOM 781 CG A HIS A 72 ? 1.59573 -34.58067 -27.96719 0.246 16.34616 C ? A ? 70 CG 1
   ATOM 782 ND1 A HIS A 72 ? 1.37524 -33.34502 -27.38912 0.246 17.93620 N ? A ? 70 ND1 1
   ATOM 783 CD2 A HIS A 72 ? 0.94258 -34.56458 -29.15540 0.246 17.62015 C ? A ? 70 CD2 1
   ATOM 784 CE1 A HIS A 72 ? 0.61184 -32.61940 -28.19013 0.246 17.05495 C ? A ? 70 CE1 1
   ATOM 785 NE2 A HIS A 72 ? 0.34586 -33.33028 -29.27093 0.246 16.48358 N ? A ? 70 NE2 1
   ATOM 786 N B HIS A 72 ? 4.36085 -34.19275 -27.03400 0.754 15.37660 N ? A ? 70 N 1
   ATOM 787 CA B HIS A 72 ? 4.00835 -35.50032 -27.58573 0.754 16.24532 C ? A ? 70 CA 1
   ATOM 788 C B HIS A 72 ? 4.33744 -35.64121 -29.05022 0.754 19.64815 C ? A ? 70 C 1
   ATOM 789 O B HIS A 72 ? 4.31271 -36.75541 -29.55063 0.754 21.32267 O ? A ? 70 O 1
   ATOM 790 CB B HIS A 72 ? 2.47971 -35.76342 -27.40971 0.754 17.86529 C ? A ? 70 CB 1
   ATOM 791 CG B HIS A 72 ? 1.62323 -34.73072 -28.08809 0.754 16.08627 C ? A ? 70 CG 1
   ATOM 792 ND1 B HIS A 72 ? 1.39814 -33.46475 -27.56625 0.754 19.23080 N ? A ? 70 ND1 1
   ATOM 793 CD2 B HIS A 72 ? 0.98067 -34.77505 -29.28921 0.754 16.41704 C ? A ? 70 CD2 1
   ATOM 794 CE1 B HIS A 72 ? 0.61902 -32.78743 -28.40428 0.754 16.97866 C ? A ? 70 CE1 1
   ATOM 795 NE2 B HIS A 72 ? 0.36397 -33.54938 -29.45188 0.754 18.39487 N ? A ? 70 NE2 1
   ATOM 796 N . ALA A 73 ? 4.65149 -34.55186 -29.76051 1.000 16.49605 N ? A ? 71 N 1
   ATOM 797 CA . ALA A 73 ? 4.86690 -34.59910 -31.15946 1.000 15.83426 C ? A ? 71 CA 1
   ATOM 798 C . ALA A 73 ? 6.34814 -34.50753 -31.49586 1.000 19.63690 C ? A ? 71 C 1
   ATOM 799 O . ALA A 73 ? 6.71093 -34.50408 -32.67036 1.000 19.47118 O ? A ? 71 O 1
   ATOM 800 CB . ALA A 73 ? 4.09399 -33.43448 -31.83744 1.000 17.80483 C ? A ? 71 CB 1
   ATOM 801 N . ILE A 74 ? 7.21072 -34.39982 -30.50288 1.000 15.87273 N ? A ? 72 N 1
   ATOM 802 CA . ILE A 74 ? 8.62983 -34.27932 -30.79428 1.000 13.59732 C ? A ? 72 CA 1
   ATOM 803 C . ILE A 74 ? 9.19418 -35.56597 -31.34937 1.000 17.35481 C ? A ? 72 C 1
   ATOM 804 O . ILE A 74 ? 8.84801 -36.66656 -30.87969 1.000 17.20305 O ? A ? 72 O 1
   ATOM 805 CB . ILE A 74 ? 9.35731 -33.84702 -29.50157 1.000 14.81278 C ? A ? 72 CB 1
   ATOM 806 CG1 . ILE A 74 ? 8.95619 -32.37662 -29.10914 1.000 16.19103 C ? A ? 72 CG1 1
   ATOM 807 CG2 . ILE A 74 ? 10.88496 -33.99385 -29.66972 1.000 15.10790 C ? A ? 72 CG2 1
   ATOM 808 CD1 . ILE A 74 ? 9.55267 -32.03490 -27.63005 1.000 17.28506 C ? A ? 72 CD1 1
   ATOM 809 N . ASN A 75 ? 10.05940 -35.43437 -32.36809 1.000 15.94200 N ? A ? 73 N 1
   ATOM 810 CA . ASN A 75 ? 10.71836 -36.61129 -32.93805 1.000 14.11305 C ? A ? 73 CA 1
   ATOM 811 C . ASN A 75 ? 11.94006 -36.92343 -32.07926 1.000 16.51228 C ? A ? 73 C 1
   ATOM 812 O . ASN A 75 ? 13.08786 -36.55355 -32.40367 1.000 17.82104 O ? A ? 73 O 1
   ATOM 813 CB . ASN A 75 ? 11.08686 -36.31929 -34.39383 1.000 15.20395 C ? A ? 73 CB 1
   ATOM 814 CG . ASN A 75 ? 11.46207 -37.62429 -35.14024 1.000 19.60597 C ? A ? 73 CG 1
   ATOM 815 OD1 . ASN A 75 ? 11.79932 -38.65813 -34.51334 1.000 19.56741 O ? A ? 73 OD1 1
   ATOM 816 ND2 . ASN A 75 ? 11.44610 -37.56069 -36.49992 1.000 18.80414 N ? A ? 73 ND2 1
   ATOM 817 N . TYR A 76 ? 11.69541 -37.61709 -30.94386 1.000 14.60782 N ? A ? 74 N 1
   ATOM 818 CA . TYR A 76 ? 12.82395 -37.82465 -30.02450 1.000 15.09595 C ? A ? 74 CA 1
   ATOM 819 C . TYR A 76 ? 13.92585 -38.66748 -30.65124 1.000 16.70005 C ? A ? 74 C 1
   ATOM 820 O . TYR A 76 ? 15.11253 -38.43924 -30.37223 1.000 16.06458 O ? A ? 74 O 1
   ATOM 821 CB . TYR A 76 ? 12.33761 -38.54017 -28.72321 1.000 15.40426 C ? A ? 74 CB 1
   ATOM 822 CG . TYR A 76 ? 11.42782 -37.60734 -27.91150 1.000 15.70192 C ? A ? 74 CG 1
   ATOM 823 CD1 . TYR A 76 ? 11.96454 -36.80718 -26.91705 1.000 17.90536 C ? A ? 74 CD1 1
   ATOM 824 CD2 . TYR A 76 ? 10.04729 -37.66365 -28.06738 1.000 16.06321 C ? A ? 74 CD2 1
   ATOM 825 CE1 . TYR A 76 ? 11.15497 -35.99576 -26.13436 1.000 15.78004 C ? A ? 74 CE1 1
   ATOM 826 CE2 . TYR A 76 ? 9.19516 -36.81848 -27.29536 1.000 17.30564 C ? A ? 74 CE2 1
   ATOM 827 CZ . TYR A 76 ? 9.77536 -35.97554 -26.36042 1.000 16.28807 C ? A ? 74 CZ 1
   ATOM 828 OH . TYR A 76 ? 8.95846 -35.12075 -25.63663 1.000 18.69788 O ? A ? 74 OH 1
   ATOM 829 N A ARG A 77 ? 13.57179 -39.65181 -31.47354 0.235 13.42120 N ? A ? 75 N 1
   ATOM 830 CA A ARG A 77 ? 14.61060 -40.49443 -32.05916 0.235 15.12843 C ? A ? 75 CA 1
   ATOM 831 C A ARG A 77 ? 15.52388 -39.68995 -32.98677 0.235 16.24309 C ? A ? 75 C 1
   ATOM 832 O A ARG A 77 ? 16.74571 -39.84625 -32.95426 0.235 14.93758 O ? A ? 75 O 1
   ATOM 833 CB A ARG A 77 ? 13.97600 -41.67729 -32.79631 0.235 16.26916 C ? A ? 75 CB 1
   ATOM 834 CG A ARG A 77 ? 13.42669 -42.75765 -31.82699 0.235 14.93850 C ? A ? 75 CG 1
   ATOM 835 CD A ARG A 77 ? 12.75443 -43.84563 -32.65185 0.235 16.43939 C ? A ? 75 CD 1
   ATOM 836 NE A ARG A 77 ? 11.70697 -43.29237 -33.50500 0.235 15.71172 N ? A ? 75 NE 1
   ATOM 837 CZ A ARG A 77 ? 11.12979 -43.96747 -34.49362 0.235 19.00876 C ? A ? 75 CZ 1
   ATOM 838 NH1 A ARG A 77 ? 11.49120 -45.20828 -34.79422 0.235 16.42157 N ? A ? 75 NH1 1
   ATOM 839 NH2 A ARG A 77 ? 10.19038 -43.37783 -35.21902 0.235 14.51069 N ? A ? 75 NH2 1
   ATOM 840 N B ARG A 77 ? 13.56763 -39.66261 -31.46678 0.377 13.38237 N ? A ? 75 N 1
   ATOM 841 CA B ARG A 77 ? 14.59564 -40.48694 -32.10105 0.377 15.12979 C ? A ? 75 CA 1
   ATOM 842 C B ARG A 77 ? 15.55700 -39.63311 -32.93668 0.377 16.16278 C ? A ? 75 C 1
   ATOM 843 O B ARG A 77 ? 16.77248 -39.68618 -32.75033 0.377 16.20664 O ? A ? 75 O 1
   ATOM 844 CB B ARG A 77 ? 13.94713 -41.59133 -32.96168 0.377 15.56694 C ? A ? 75 CB 1
   ATOM 845 CG B ARG A 77 ? 13.47026 -42.83000 -32.11123 0.377 15.68781 C ? A ? 75 CG 1
   ATOM 846 CD B ARG A 77 ? 12.83834 -43.88590 -33.06132 0.377 14.87911 C ? A ? 75 CD 1
   ATOM 847 NE B ARG A 77 ? 12.65101 -45.20860 -32.48054 0.377 18.93684 N ? A ? 75 NE 1
   ATOM 848 CZ B ARG A 77 ? 12.30979 -46.25525 -33.21781 0.377 14.34795 C ? A ? 75 CZ 1
   ATOM 849 NH1 B ARG A 77 ? 11.98410 -46.10852 -34.48800 0.377 17.42855 N ? A ? 75 NH1 1
   ATOM 850 NH2 B ARG A 77 ? 12.24347 -47.44942 -32.66050 0.377 5.78924 N ? A ? 75 NH2 1
   ATOM 851 N C ARG A 77 ? 13.54581 -39.69958 -31.41235 0.388 13.38636 N ? A ? 75 N 1
   ATOM 852 CA C ARG A 77 ? 14.54795 -40.54880 -32.04795 0.388 15.09596 C ? A ? 75 CA 1
   ATOM 853 C C ARG A 77 ? 15.46150 -39.73611 -32.96275 0.388 16.42321 C ? A ? 75 C 1
   ATOM 854 O C ARG A 77 ? 16.62753 -40.08319 -33.13936 0.388 12.93071 O ? A ? 75 O 1
   ATOM 855 CB C ARG A 77 ? 13.87044 -41.69123 -32.83220 0.388 16.23597 C ? A ? 75 CB 1
   ATOM 856 CG C ARG A 77 ? 13.27453 -42.81729 -31.90069 0.388 14.74144 C ? A ? 75 CG 1
   ATOM 857 CD C ARG A 77 ? 12.77733 -44.04079 -32.76805 0.388 16.08399 C ? A ? 75 CD 1
   ATOM 858 NE C ARG A 77 ? 11.92284 -43.63981 -33.88219 0.388 17.68403 N ? A ? 75 NE 1
   ATOM 859 CZ C ARG A 77 ? 11.34848 -44.46741 -34.75513 0.388 19.65731 C ? A ? 75 CZ 1
   ATOM 860 NH1 C ARG A 77 ? 11.40577 -45.78366 -34.60577 0.388 15.14779 N ? A ? 75 NH1 1
   ATOM 861 NH2 C ARG A 77 ? 10.76432 -43.95743 -35.84567 0.388 11.31535 N ? A ? 75 NH2 1
   ATOM 862 N A ALA A 78 ? 14.93467 -38.88146 -33.87096 0.235 13.59143 N ? A ? 76 N 1
   ATOM 863 CA A ALA A 78 ? 15.73238 -38.08234 -34.81150 0.235 13.42513 C ? A ? 76 CA 1
   ATOM 864 C A ALA A 78 ? 16.63505 -37.09686 -34.08212 0.235 14.66856 C ? A ? 76 C 1
   ATOM 865 O A ALA A 78 ? 17.72515 -36.78141 -34.57601 0.235 13.12551 O ? A ? 76 O 1
   ATOM 866 CB A ALA A 78 ? 14.81759 -37.32919 -35.79840 0.235 13.42370 C ? A ? 76 CB 1
   ATOM 867 N B ALA A 78 ? 15.02349 -38.93474 -33.93975 0.377 13.49496 N ? A ? 76 N 1
   ATOM 868 CA B ALA A 78 ? 15.85780 -38.07318 -34.79249 0.377 13.32083 C ? A ? 76 CA 1
   ATOM 869 C B ALA A 78 ? 16.72209 -37.14267 -33.94466 0.377 14.42925 C ? A ? 76 C 1
   ATOM 870 O B ALA A 78 ? 17.90279 -36.92848 -34.25745 0.377 14.55783 O ? A ? 76 O 1
   ATOM 871 CB B ALA A 78 ? 14.98052 -37.25460 -35.76622 0.377 13.40667 C ? A ? 76 CB 1
   ATOM 872 N C ALA A 78 ? 14.90725 -38.73842 -33.64528 0.388 13.94289 N ? A ? 76 N 1
   ATOM 873 CA C ALA A 78 ? 15.70658 -37.92600 -34.56844 0.388 13.69809 C ? A ? 76 CA 1
   ATOM 874 C C ALA A 78 ? 16.66363 -37.02752 -33.79821 0.388 14.18316 C ? A ? 76 C 1
   ATOM 875 O C ALA A 78 ? 17.85052 -36.92659 -34.13852 0.388 14.72039 O ? A ? 76 O 1
   ATOM 876 CB C ALA A 78 ? 14.78079 -37.10185 -35.48585 0.388 13.18057 C ? A ? 76 CB 1
   ATOM 877 N A ASN A 79 ? 16.19842 -36.59435 -32.92430 0.235 14.42509 N ? A ? 77 N 1
   ATOM 878 CA A ASN A 79 ? 16.99609 -35.62117 -32.18828 0.235 15.60988 C ? A ? 77 CA 1
   ATOM 879 C A ASN A 79 ? 18.23783 -36.27401 -31.59997 0.235 17.24273 C ? A ? 77 C 1
   ATOM 880 O A ASN A 79 ? 19.36197 -35.78853 -31.79304 0.235 17.62468 O ? A ? 77 O 1
   ATOM 881 CB A ASN A 79 ? 16.16110 -34.97087 -31.06274 0.235 14.77178 C ? A ? 77 CB 1
   ATOM 882 CG A ASN A 79 ? 15.19165 -33.90912 -31.59236 0.235 15.14764 C ? A ? 77 CG 1
   ATOM 883 OD1 A ASN A 79 ? 15.08633 -33.71713 -32.79367 0.235 14.72272 O ? A ? 77 OD1 1
   ATOM 884 ND2 A ASN A 79 ? 14.49360 -33.21522 -30.69138 0.235 13.46310 N ? A ? 77 ND2 1
   ATOM 885 N B ASN A 79 ? 16.15182 -36.58999 -32.86877 0.377 14.45301 N ? A ? 77 N 1
   ATOM 886 CA B ASN A 79 ? 16.89893 -35.66317 -32.02801 0.377 15.97067 C ? A ? 77 CA 1
   ATOM 887 C B ASN A 79 ? 18.13245 -36.34366 -31.44578 0.377 17.57885 C ? A ? 77 C 1
   ATOM 888 O B ASN A 79 ? 19.26120 -35.85099 -31.60663 0.377 17.91278 O ? A ? 77 O 1
   ATOM 889 CB B ASN A 79 ? 16.00851 -35.10169 -30.88592 0.377 14.16126 C ? A ? 77 CB 1
   ATOM 890 CG B ASN A 79 ? 14.95478 -34.06379 -31.38668 0.377 15.35523 C ? A ? 77 CG 1
   ATOM 891 OD1 B ASN A 79 ? 15.03264 -33.58323 -32.51460 0.377 14.61341 O ? A ? 77 OD1 1
   ATOM 892 ND2 B ASN A 79 ? 13.98682 -33.70611 -30.51441 0.377 12.72294 N ? A ? 77 ND2 1
   ATOM 893 N C ASN A 79 ? 16.15759 -36.36958 -32.75765 0.388 14.48851 N ? A ? 77 N 1
   ATOM 894 CA C ASN A 79 ? 16.95268 -35.38077 -32.04747 0.388 16.17432 C ? A ? 77 CA 1
   ATOM 895 C C ASN A 79 ? 18.17161 -36.02469 -31.40824 0.388 17.23466 C ? A ? 77 C 1
   ATOM 896 O C ASN A 79 ? 19.24514 -35.40474 -31.34636 0.388 15.30382 O ? A ? 77 O 1
   ATOM 897 CB C ASN A 79 ? 16.10860 -34.67670 -30.96150 0.388 14.80163 C ? A ? 77 CB 1
   ATOM 898 CG C ASN A 79 ? 15.13902 -33.60873 -31.54923 0.388 14.89706 C ? A ? 77 CG 1
   ATOM 899 OD1 C ASN A 79 ? 15.27209 -33.20142 -32.70779 0.388 15.45390 O ? A ? 77 OD1 1
   ATOM 900 ND2 C ASN A 79 ? 14.19671 -33.13768 -30.72523 0.388 12.54391 N ? A ? 77 ND2 1
   ATOM 901 N A ILE A 80 ? 18.05509 -37.37075 -30.85720 0.235 14.60692 N ? A ? 78 N 1
   ATOM 902 CA A ILE A 80 ? 19.21767 -37.94782 -30.19337 0.235 16.60532 C ? A ? 78 CA 1
   ATOM 903 C A ILE A 80 ? 20.11894 -38.62489 -31.21298 0.235 18.07092 C ? A ? 78 C 1
   ATOM 904 O A ILE A 80 ? 21.34841 -38.60988 -31.06312 0.235 18.91102 O ? A ? 78 O 1
   ATOM 905 CB A ILE A 80 ? 18.79634 -38.90233 -29.05758 0.235 14.60869 C ? A ? 78 CB 1
   ATOM 906 CG1 A ILE A 80 ? 17.83130 -38.19627 -28.10104 0.235 15.27626 C ? A ? 78 CG1 1
   ATOM 907 CG2 A ILE A 80 ? 20.03936 -39.42929 -28.28863 0.235 15.11098 C ? A ? 78 CG2 1
   ATOM 908 CD1 A ILE A 80 ? 18.35802 -36.86651 -27.58572 0.235 15.18616 C ? A ? 78 CD1 1
   ATOM 909 N B ILE A 80 ? 17.93986 -37.47993 -30.75594 0.377 14.15551 N ? A ? 78 N 1
   ATOM 910 CA B ILE A 80 ? 19.09754 -38.11829 -30.12634 0.377 16.71291 C ? A ? 78 CA 1
   ATOM 911 C B ILE A 80 ? 20.06882 -38.62046 -31.18900 0.377 18.06338 C ? A ? 78 C 1
   ATOM 912 O B ILE A 80 ? 21.28898 -38.45496 -31.05160 0.377 18.82408 O ? A ? 78 O 1
   ATOM 913 CB B ILE A 80 ? 18.66723 -39.23812 -29.15481 0.377 14.46617 C ? A ? 78 CB 1
   ATOM 914 CG1 B ILE A 80 ? 18.05491 -38.66558 -27.86482 0.377 16.24062 C ? A ? 78 CG1 1
   ATOM 915 CG2 B ILE A 80 ? 19.86440 -40.19112 -28.82183 0.377 14.35356 C ? A ? 78 CG2 1
   ATOM 916 CD1 B ILE A 80 ? 19.02962 -37.79059 -26.98797 0.377 17.59116 C ? A ? 78 CD1 1
   ATOM 917 N C ILE A 80 ? 18.01977 -37.26517 -30.91249 0.388 14.76681 N ? A ? 78 N 1
   ATOM 918 CA C ILE A 80 ? 19.13085 -37.91567 -30.22444 0.388 16.62281 C ? A ? 78 CA 1
   ATOM 919 C C ILE A 80 ? 20.07809 -38.55817 -31.22895 0.388 18.08462 C ? A ? 78 C 1
   ATOM 920 O C ILE A 80 ? 21.30242 -38.46525 -31.07264 0.388 18.84099 O ? A ? 78 O 1
   ATOM 921 CB C ILE A 80 ? 18.61089 -38.92915 -29.17978 0.388 14.35224 C ? A ? 78 CB 1
   ATOM 922 CG1 C ILE A 80 ? 17.77901 -38.22621 -28.08883 0.388 15.26396 C ? A ? 78 CG1 1
   ATOM 923 CG2 C ILE A 80 ? 19.77253 -39.76225 -28.56451 0.388 15.11979 C ? A ? 78 CG2 1
   ATOM 924 CD1 C ILE A 80 ? 18.56789 -37.24331 -27.20769 0.388 17.27216 C ? A ? 78 CD1 1
   ATOM 925 N . TRP A 81 ? 19.55003 -39.18353 -32.28339 1.000 15.69078 N ? A ? 79 N 1
   ATOM 926 CA . TRP A 81 ? 20.39104 -39.70946 -33.35286 1.000 18.07978 C ? A ? 79 CA 1
   ATOM 927 C . TRP A 81 ? 21.28076 -38.58813 -33.91391 1.000 19.50532 C ? A ? 79 C 1
   ATOM 928 O . TRP A 81 ? 22.45210 -38.80096 -34.16718 1.000 20.05660 O ? A ? 79 O 1
   ATOM 929 CB . TRP A 81 ? 19.55977 -40.32034 -34.49699 1.000 18.15641 C ? A ? 79 CB 1
   ATOM 930 CG . TRP A 81 ? 20.41285 -40.83633 -35.63737 1.000 21.45484 C ? A ? 79 CG 1
   ATOM 931 CD1 . TRP A 81 ? 21.05183 -40.09059 -36.63444 1.000 25.52291 C ? A ? 79 CD1 1
   ATOM 932 CD2 . TRP A 81 ? 20.69568 -42.16080 -35.88128 1.000 26.58108 C ? A ? 79 CD2 1
   ATOM 933 NE1 . TRP A 81 ? 21.69932 -40.94420 -37.48864 1.000 26.27630 N ? A ? 79 NE1 1
   ATOM 934 CE2 . TRP A 81 ? 21.52649 -42.21864 -37.03218 1.000 22.98542 C ? A ? 79 CE2 1
   ATOM 935 CE3 . TRP A 81 ? 20.33213 -43.33589 -35.23295 1.000 26.95702 C ? A ? 79 CE3 1
   ATOM 936 CZ2 . TRP A 81 ? 21.95647 -43.44233 -37.59343 1.000 33.35996 C ? A ? 79 CZ2 1
   ATOM 937 CZ3 . TRP A 81 ? 20.77967 -44.56607 -35.77577 1.000 43.90039 C ? A ? 79 CZ3 1
   ATOM 938 CH2 . TRP A 81 ? 21.58218 -44.59407 -36.94495 1.000 38.28388 C ? A ? 79 CH2 1
   ATOM 939 N A ALA A 82 ? 20.70338 -37.40715 -34.16282 0.448 18.10682 N ? A ? 80 N 1
   ATOM 940 CA A ALA A 82 ? 21.46864 -36.30839 -34.76088 0.448 17.83775 C ? A ? 80 CA 1
   ATOM 941 C A ALA A 82 ? 22.61605 -35.87678 -33.84654 0.448 21.49068 C ? A ? 80 C 1
   ATOM 942 O A ALA A 82 ? 23.73756 -35.62945 -34.30935 0.448 19.11262 O ? A ? 80 O 1
   ATOM 943 CB A ALA A 82 ? 20.52565 -35.13483 -35.05737 0.448 19.27033 C ? A ? 80 CB 1
   ATOM 944 N B ALA A 82 ? 20.70028 -37.41172 -34.16770 0.552 18.07786 N ? A ? 80 N 1
   ATOM 945 CA B ALA A 82 ? 21.45713 -36.30109 -34.75380 0.552 17.84691 C ? A ? 80 CA 1
   ATOM 946 C B ALA A 82 ? 22.61566 -35.88578 -33.84394 0.552 21.50838 C ? A ? 80 C 1
   ATOM 947 O B ALA A 82 ? 23.74481 -35.66729 -34.30557 0.552 19.09562 O ? A ? 80 O 1
   ATOM 948 CB B ALA A 82 ? 20.49551 -35.13261 -35.00132 0.552 19.25004 C ? A ? 80 CB 1
   ATOM 949 N . LEU A 83 ? 22.37128 -35.82431 -32.53758 1.000 18.80510 N ? A ? 81 N 1
   ATOM 950 CA . LEU A 83 ? 23.42368 -35.41371 -31.62518 1.000 17.90723 C ? A ? 81 CA 1
   ATOM 951 C . LEU A 83 ? 24.53490 -36.46599 -31.63268 1.000 21.08222 C ? A ? 81 C 1
   ATOM 952 O . LEU A 83 ? 25.74371 -36.13377 -31.63794 1.000 22.43297 O ? A ? 81 O 1
   ATOM 953 CB . LEU A 83 ? 22.87476 -35.25041 -30.21724 1.000 19.74803 C ? A ? 81 CB 1
   ATOM 954 CG . LEU A 83 ? 22.02892 -33.95849 -30.11965 1.000 22.02435 C ? A ? 81 CG 1
   ATOM 955 CD1 . LEU A 83 ? 21.51485 -33.79110 -28.67955 1.000 23.52180 C ? A ? 81 CD1 1
   ATOM 956 CD2 . LEU A 83 ? 22.78606 -32.62875 -30.41673 1.000 26.79454 C ? A ? 81 CD2 1
   ATOM 957 N . LYS A 84 ? 24.14694 -37.73619 -31.56000 1.000 21.08514 N ? A ? 82 N 1
   ATOM 958 CA . LYS A 84 ? 25.13018 -38.81110 -31.54079 1.000 25.10726 C ? A ? 82 CA 1
   ATOM 959 C . LYS A 84 ? 25.95639 -38.78153 -32.83190 1.000 25.21969 C ? A ? 82 C 1
   ATOM 960 O . LYS A 84 ? 27.17730 -39.01772 -32.83273 1.000 23.86072 O ? A ? 82 O 1
   ATOM 961 CB . LYS A 84 ? 24.39485 -40.16194 -31.39300 1.000 25.23254 C ? A ? 82 CB 1
   ATOM 962 CG . LYS A 84 ? 25.30226 -41.46088 -31.49793 1.000 27.80624 C ? A ? 82 CG 1
   ATOM 963 CD . LYS A 84 ? 26.08990 -41.45792 -30.19982 1.000 29.83732 C ? A ? 82 CD 1
   ATOM 964 CE . LYS A 84 ? 26.97352 -42.76223 -29.97845 1.000 37.58886 C ? A ? 82 CE 1
   ATOM 965 NZ . LYS A 84 ? 27.75082 -42.69640 -28.61069 1.000 37.50295 N ? A ? 82 NZ 1
   ATOM 966 N . ALA A 85 ? 25.28415 -38.59853 -33.96571 1.000 19.92368 N ? A ? 83 N 1
   ATOM 967 CA . ALA A 85 ? 26.00354 -38.56880 -35.25228 1.000 19.09607 C ? A ? 83 CA 1
   ATOM 968 C . ALA A 85 ? 27.06380 -37.45931 -35.29411 1.000 22.30482 C ? A ? 83 C 1
   ATOM 969 O . ALA A 85 ? 28.07769 -37.60471 -35.97526 1.000 25.41023 O ? A ? 83 O 1
   ATOM 970 CB . ALA A 85 ? 25.05413 -38.36467 -36.42465 1.000 23.31147 C ? A ? 83 CB 1
   ATOM 971 N . LEU A 86 ? 26.87531 -36.37008 -34.55898 1.000 20.94041 N ? A ? 84 N 1
   ATOM 972 CA . LEU A 86 ? 27.86456 -35.27878 -34.55453 1.000 19.70442 C ? A ? 84 CA 1
   ATOM 973 C . LEU A 86 ? 29.05315 -35.58367 -33.64045 1.000 31.72843 C ? A ? 84 C 1
   ATOM 974 O . LEU A 86 ? 30.01863 -34.82035 -33.63192 1.000 26.17971 O ? A ? 84 O 1
   ATOM 975 CB . LEU A 86 ? 27.22007 -33.97272 -34.04631 1.000 21.85235 C ? A ? 84 CB 1
   ATOM 976 CG . LEU A 86 ? 26.22772 -33.36660 -35.06652 1.000 22.72287 C ? A ? 84 CG 1
   ATOM 977 CD1 . LEU A 86 ? 25.56879 -32.13942 -34.44293 1.000 26.32023 C ? A ? 84 CD1 1
   ATOM 978 CD2 . LEU A 86 ? 26.97677 -32.94218 -36.35725 1.000 28.47052 C ? A ? 84 CD2 1
   ATOM 979 N A GLY A 87 ? 29.02807 -36.71441 -32.94932 0.473 23.69452 N ? A ? 85 N 1
   ATOM 980 CA A GLY A 87 ? 30.15684 -37.08738 -32.12116 0.473 23.85407 C ? A ? 85 CA 1
   ATOM 981 C A GLY A 87 ? 30.11137 -36.59373 -30.69608 0.473 22.83369 C ? A ? 85 C 1
   ATOM 982 O A GLY A 87 ? 31.15451 -36.58843 -30.03097 0.473 22.04862 O ? A ? 85 O 1
   ATOM 983 N B GLY A 87 ? 28.98024 -36.59162 -32.78530 0.527 24.12296 N ? A ? 85 N 1
   ATOM 984 CA B GLY A 87 ? 30.12613 -36.89588 -31.93721 0.527 23.12541 C ? A ? 85 CA 1
   ATOM 985 C B GLY A 87 ? 29.97822 -36.54483 -30.47073 0.527 23.07084 C ? A ? 85 C 1
   ATOM 986 O B GLY A 87 ? 30.87639 -36.88326 -29.67946 0.527 21.91699 O ? A ? 85 O 1
   ATOM 987 N A VAL A 88 ? 28.93231 -36.22636 -30.16141 0.473 20.75539 N ? A ? 86 N 1
   ATOM 988 CA A VAL A 88 ? 28.94033 -35.59216 -28.84330 0.473 20.09552 C ? A ? 86 CA 1
   ATOM 989 C A VAL A 88 ? 29.02500 -36.67156 -27.77011 0.473 23.42235 C ? A ? 86 C 1
   ATOM 990 O A VAL A 88 ? 28.61129 -37.80044 -27.98185 0.473 24.15168 O ? A ? 86 O 1
   ATOM 991 CB A VAL A 88 ? 27.72831 -34.66954 -28.59714 0.473 22.77398 C ? A ? 86 CB 1
   ATOM 992 CG1 A VAL A 88 ? 27.28068 -33.99745 -29.90789 0.473 22.54764 C ? A ? 86 CG1 1
   ATOM 993 CG2 A VAL A 88 ? 26.61175 -35.35539 -27.82380 0.473 21.82790 C ? A ? 86 CG2 1
   ATOM 994 N B VAL A 88 ? 28.87821 -35.90053 -30.06465 0.527 20.75492 N ? A ? 86 N 1
   ATOM 995 CA B VAL A 88 ? 28.80123 -35.38015 -28.70857 0.527 20.18106 C ? A ? 86 CA 1
   ATOM 996 C B VAL A 88 ? 28.92121 -36.55648 -27.74475 0.527 23.54041 C ? A ? 86 C 1
   ATOM 997 O B VAL A 88 ? 28.50133 -37.66934 -28.06026 0.527 23.23462 O ? A ? 86 O 1
   ATOM 998 CB B VAL A 88 ? 27.49983 -34.59695 -28.47242 0.527 22.95659 C ? A ? 86 CB 1
   ATOM 999 CG1 B VAL A 88 ? 27.36951 -33.35361 -29.49122 0.527 13.86898 C ? A ? 86 CG1 1
   ATOM 1000 CG2 B VAL A 88 ? 26.36662 -35.52701 -28.57291 0.527 25.67407 C ? A ? 86 CG2 1
   ATOM 1001 N . LYS A 89 ? 29.58161 -36.32584 -26.61554 1.000 23.29339 N ? A ? 87 N 1
   ATOM 1002 CA . LYS A 89 ? 29.68179 -37.27661 -25.53830 1.000 22.75436 C ? A ? 87 CA 1
   ATOM 1003 C . LYS A 89 ? 28.83883 -36.87674 -24.34717 1.000 27.18442 C ? A ? 87 C 1
   ATOM 1004 O . LYS A 89 ? 28.46905 -37.72414 -23.53892 1.000 28.25426 O ? A ? 87 O 1
   ATOM 1005 CB . LYS A 89 ? 31.14611 -37.40782 -25.08008 1.000 28.28487 C ? A ? 87 CB 1
   ATOM 1006 CG . LYS A 89 ? 32.08727 -37.69212 -26.27422 1.000 41.57251 C ? A ? 87 CG 1
   ATOM 1007 CD . LYS A 89 ? 32.32321 -39.15432 -26.51069 1.000 60.61677 C ? A ? 87 CD 1
   ATOM 1008 CE . LYS A 89 ? 33.28452 -39.34841 -27.70192 1.000 96.99089 C ? A ? 87 CE 1
   ATOM 1009 NZ . LYS A 89 ? 34.36304 -38.29303 -27.77957 1.000 88.52813 N ? A ? 87 NZ 1
   ATOM 1010 N . TRP A 90 ? 28.64840 -35.59948 -24.16132 1.000 20.62242 N ? A ? 88 N 1
   ATOM 1011 CA . TRP A 90 ? 27.91959 -35.03701 -23.03100 1.000 18.87959 C ? A ? 88 CA 1
   ATOM 1012 C . TRP A 90 ? 26.66585 -34.40323 -23.57796 1.000 19.98837 C ? A ? 88 C 1
   ATOM 1013 O . TRP A 90 ? 26.73512 -33.74974 -24.60200 1.000 21.51773 O ? A ? 88 O 1
   ATOM 1014 CB . TRP A 90 ? 28.72367 -33.88413 -22.43823 1.000 21.97203 C ? A ? 88 CB 1
   ATOM 1015 CG . TRP A 90 ? 30.19336 -34.22029 -22.01682 1.000 30.66513 C ? A ? 88 CG 1
   ATOM 1016 CD1 . TRP A 90 ? 31.32998 -34.13594 -22.78135 1.000 22.67772 C ? A ? 88 CD1 1
   ATOM 1017 CD2 . TRP A 90 ? 30.59032 -34.65638 -20.70859 1.000 27.31237 C ? A ? 88 CD2 1
   ATOM 1018 NE1 . TRP A 90 ? 32.44832 -34.48897 -21.95558 1.000 23.76139 N ? A ? 88 NE1 1
   ATOM 1019 CE2 . TRP A 90 ? 32.00521 -34.71538 -20.67651 1.000 29.57527 C ? A ? 88 CE2 1
   ATOM 1020 CE3 . TRP A 90 ? 29.87627 -34.91000 -19.52731 1.000 22.77156 C ? A ? 88 CE3 1
   ATOM 1021 CZ2 . TRP A 90 ? 32.72412 -35.11903 -19.50000 1.000 26.27582 C ? A ? 88 CZ2 1
   ATOM 1022 CZ3 . TRP A 90 ? 30.58353 -35.21054 -18.33194 1.000 26.59668 C ? A ? 88 CZ3 1
   ATOM 1023 CH2 . TRP A 90 ? 32.01213 -35.31448 -18.35579 1.000 24.92499 C ? A ? 88 CH2 1
   ATOM 1024 N A VAL A 91 ? 25.53967 -34.52640 -22.87992 0.519 19.32436 N ? A ? 89 N 1
   ATOM 1025 CA A VAL A 91 ? 24.32561 -33.78755 -23.24719 0.519 17.59739 C ? A ? 89 CA 1
   ATOM 1026 C A VAL A 91 ? 23.75677 -33.20979 -21.97812 0.519 18.26638 C ? A ? 89 C 1
   ATOM 1027 O A VAL A 91 ? 23.37216 -33.95655 -21.06960 0.519 20.35067 O ? A ? 89 O 1
   ATOM 1028 CB A VAL A 91 ? 23.24494 -34.67542 -23.92441 0.519 17.86017 C ? A ? 89 CB 1
   ATOM 1029 CG1 A VAL A 91 ? 21.89103 -33.87435 -24.05011 0.519 15.05609 C ? A ? 89 CG1 1
   ATOM 1030 CG2 A VAL A 91 ? 23.74249 -35.17588 -25.23496 0.519 15.28984 C ? A ? 89 CG2 1
   ATOM 1031 N C VAL A 91 ? 25.53426 -34.58499 -22.89249 0.481 19.33052 N ? A ? 89 N 1
   ATOM 1032 CA C VAL A 91 ? 24.25617 -33.97882 -23.28420 0.481 19.12586 C ? A ? 89 CA 1
   ATOM 1033 C C VAL A 91 ? 23.71448 -33.22988 -22.08481 0.481 17.99612 C ? A ? 89 C 1
   ATOM 1034 O C VAL A 91 ? 23.47964 -33.82968 -21.02573 0.481 20.53180 O ? A ? 89 O 1
   ATOM 1035 CB C VAL A 91 ? 23.20759 -35.03055 -23.75753 0.481 15.54832 C ? A ? 89 CB 1
   ATOM 1036 CG1 C VAL A 91 ? 22.05951 -34.29552 -24.45858 0.481 18.75385 C ? A ? 89 CG1 1
   ATOM 1037 CG2 C VAL A 91 ? 23.83848 -36.04172 -24.70142 0.481 22.17302 C ? A ? 89 CG2 1
   ATOM 1038 N A ILE A 92 ? 23.68541 -31.91466 -21.90853 0.519 16.33516 N ? A ? 90 N 1
   ATOM 1039 CA A ILE A 92 ? 22.89452 -31.25884 -20.89269 0.519 15.48822 C ? A ? 90 CA 1
   ATOM 1040 C A ILE A 92 ? 21.54046 -30.96367 -21.50294 0.519 18.12153 C ? A ? 90 C 1
   ATOM 1041 O A ILE A 92 ? 21.42951 -30.52356 -22.66557 0.519 20.19448 O ? A ? 90 O 1
   ATOM 1042 CB A ILE A 92 ? 23.55251 -29.95857 -20.41444 0.519 18.06386 C ? A ? 90 CB 1
   ATOM 1043 CG1 A ILE A 92 ? 24.92281 -30.26692 -19.79929 0.519 18.88672 C ? A ? 90 CG1 1
   ATOM 1044 CG2 A ILE A 92 ? 22.69745 -29.25356 -19.34491 0.519 20.94134 C ? A ? 90 CG2 1
   ATOM 1045 CD1 A ILE A 92 ? 25.70608 -28.99254 -19.49595 0.519 24.51238 C ? A ? 90 CD1 1
   ATOM 1046 N C ILE A 92 ? 23.45777 -31.93887 -22.24936 0.481 16.54825 N ? A ? 90 N 1
   ATOM 1047 CA C ILE A 92 ? 22.87588 -31.10861 -21.19636 0.481 16.63134 C ? A ? 90 CA 1
   ATOM 1048 C C ILE A 92 ? 21.46027 -30.71059 -21.59977 0.481 17.19065 C ? A ? 90 C 1
   ATOM 1049 O C ILE A 92 ? 21.28848 -29.84739 -22.47219 0.481 16.26355 O ? A ? 90 O 1
   ATOM 1050 CB C ILE A 92 ? 23.66557 -29.82119 -20.96763 0.481 14.18252 C ? A ? 90 CB 1
   ATOM 1051 CG1 C ILE A 92 ? 25.18725 -30.10673 -20.71589 0.481 20.04572 C ? A ? 90 CG1 1
   ATOM 1052 CG2 C ILE A 92 ? 23.04246 -29.01955 -19.80123 0.481 20.67250 C ? A ? 90 CG2 1
   ATOM 1053 CD1 C ILE A 92 ? 25.92105 -28.77235 -20.62027 0.481 19.80757 C ? A ? 90 CD1 1
   ATOM 1054 N A SER A 93 ? 20.51183 -31.23512 -20.72110 0.519 18.57952 N ? A ? 91 N 1
   ATOM 1055 CA A SER A 93 ? 19.13437 -30.97683 -21.10361 0.519 19.00094 C ? A ? 91 CA 1
   ATOM 1056 C A SER A 93 ? 18.57056 -29.94167 -20.14582 0.519 18.86259 C ? A ? 91 C 1
   ATOM 1057 O A SER A 93 ? 18.58407 -30.17092 -18.93211 0.519 18.59950 O ? A ? 91 O 1
   ATOM 1058 CB A SER A 93 ? 18.35683 -32.29778 -21.00123 0.519 18.87410 C ? A ? 91 CB 1
   ATOM 1059 OG A SER A 93 ? 16.98095 -31.99401 -21.01521 0.519 20.03657 O ? A ? 91 OG 1
   ATOM 1060 N C SER A 93 ? 20.45304 -31.29895 -20.95548 0.481 18.37373 N ? A ? 91 N 1
   ATOM 1061 CA C SER A 93 ? 19.07282 -30.82130 -21.09571 0.481 18.10113 C ? A ? 91 CA 1
   ATOM 1062 C C SER A 93 ? 18.80422 -29.65788 -20.15535 0.481 19.31083 C ? A ? 91 C 1
   ATOM 1063 O C SER A 93 ? 19.20094 -29.68886 -18.98816 0.481 16.20718 O ? A ? 91 O 1
   ATOM 1064 CB C SER A 93 ? 18.08848 -31.95500 -20.75284 0.481 20.93129 C ? A ? 91 CB 1
   ATOM 1065 OG C SER A 93 ? 16.83813 -31.35497 -20.46962 0.481 18.55690 O ? A ? 91 OG 1
   ATOM 1066 N A VAL A 94 ? 18.10772 -28.79430 -20.66432 0.519 19.13567 N ? A ? 92 N 1
   ATOM 1067 CA A VAL A 94 ? 17.46733 -27.77326 -19.84210 0.519 18.53356 C ? A ? 92 CA 1
   ATOM 1068 C A VAL A 94 ? 15.96145 -28.01868 -19.91535 0.519 22.16546 C ? A ? 92 C 1
   ATOM 1069 O A VAL A 94 ? 15.41406 -28.24739 -20.99740 0.519 21.25233 O ? A ? 92 O 1
   ATOM 1070 CB A VAL A 94 ? 17.82844 -26.34224 -20.31054 0.519 22.27148 C ? A ? 92 CB 1
   ATOM 1071 CG1 A VAL A 94 ? 17.39871 -25.26327 -19.24084 0.519 22.59362 C ? A ? 92 CG1 1
   ATOM 1072 CG2 A VAL A 94 ? 19.30762 -26.22187 -20.54946 0.519 25.06084 C ? A ? 92 CG2 1
   ATOM 1073 N C VAL A 94 ? 18.10074 -28.63098 -20.64473 0.481 18.53122 N ? A ? 92 N 1
   ATOM 1074 CA C VAL A 94 ? 17.66309 -27.51761 -19.81359 0.481 18.63229 C ? A ? 92 CA 1
   ATOM 1075 C C VAL A 94 ? 16.14792 -27.38847 -19.97693 0.481 20.17298 C ? A ? 92 C 1
   ATOM 1076 O C VAL A 94 ? 15.65055 -27.14860 -21.07808 0.481 17.81498 O ? A ? 92 O 1
   ATOM 1077 CB C VAL A 94 ? 18.37058 -26.18642 -20.14138 0.481 21.97059 C ? A ? 92 CB 1
   ATOM 1078 CG1 C VAL A 94 ? 17.97203 -25.15742 -19.08940 0.481 21.35353 C ? A ? 92 CG1 1
   ATOM 1079 CG2 C VAL A 94 ? 19.88538 -26.38663 -20.13875 0.481 19.75928 C ? A ? 92 CG2 1
   ATOM 1080 N A SER A 95 ? 15.29504 -28.01681 -18.76542 0.519 17.07090 N ? A ? 93 N 1
   ATOM 1081 CA A SER A 95 ? 13.84994 -28.26097 -18.72599 0.519 18.91460 C ? A ? 93 CA 1
   ATOM 1082 C A SER A 95 ? 13.12187 -27.39766 -17.70820 0.519 23.40636 C ? A ? 93 C 1
   ATOM 1083 O A SER A 95 ? 13.55966 -27.30736 -16.55543 0.519 20.90261 O ? A ? 93 O 1
   ATOM 1084 CB A SER A 95 ? 13.55792 -29.70306 -18.34897 0.519 16.75234 C ? A ? 93 CB 1
   ATOM 1085 OG A SER A 95 ? 13.43257 -30.44261 -19.53279 0.519 28.41845 O ? A ? 93 OG 1
   ATOM 1086 N C SER A 95 ? 15.41677 -27.60565 -18.88939 0.481 18.23689 N ? A ? 93 N 1
   ATOM 1087 CA C SER A 95 ? 13.97873 -27.83975 -18.95635 0.481 17.52032 C ? A ? 93 CA 1
   ATOM 1088 C C SER A 95 ? 13.26901 -27.06090 -17.86755 0.481 22.79149 C ? A ? 93 C 1
   ATOM 1089 O C SER A 95 ? 13.85522 -26.73399 -16.82185 0.481 21.47561 O ? A ? 93 O 1
   ATOM 1090 CB C SER A 95 ? 13.66748 -29.32194 -18.75991 0.481 17.79911 C ? A ? 93 CB 1
   ATOM 1091 OG C SER A 95 ? 14.18535 -30.04910 -19.85275 0.481 23.74244 O ? A ? 93 OG 1
   ATOM 1092 N . ALA A 96 ? 11.98469 -26.81736 -18.11464 1.000 20.27672 N ? A ? 94 N 1
   ATOM 1093 CA . ALA A 96 ? 11.04399 -26.21975 -17.15213 1.000 19.06879 C ? A ? 94 CA 1
   ATOM 1094 C . ALA A 96 ? 10.25143 -27.31733 -16.47589 1.000 22.20499 C ? A ? 94 C 1
   ATOM 1095 O . ALA A 96 ? 9.74272 -28.22866 -17.15410 1.000 22.22696 O ? A ? 94 O 1
   ATOM 1096 CB . ALA A 96 ? 10.06913 -25.25862 -17.83401 1.000 18.55053 C ? A ? 94 CB 1
   ATOM 1097 N A VAL A 97 ? 10.10270 -27.24078 -15.14318 0.337 16.58420 N ? A ? 95 N 1
   ATOM 1098 CA A VAL A 97 ? 9.36527 -28.26210 -14.39761 0.337 16.14750 C ? A ? 95 CA 1
   ATOM 1099 C A VAL A 97 ? 8.45452 -27.63049 -13.34854 0.337 20.81444 C ? A ? 95 C 1
   ATOM 1100 O A VAL A 97 ? 8.66211 -26.50154 -12.90316 0.337 20.19446 O ? A ? 95 O 1
   ATOM 1101 CB A VAL A 97 ? 10.30474 -29.28642 -13.71442 0.337 18.08661 C ? A ? 95 CB 1
   ATOM 1102 CG1 A VAL A 97 ? 11.17402 -30.02044 -14.76932 0.337 20.64356 C ? A ? 95 CG1 1
   ATOM 1103 CG2 A VAL A 97 ? 11.17478 -28.61029 -12.63214 0.337 18.77418 C ? A ? 95 CG2 1
   ATOM 1104 N C VAL A 97 ? 10.17978 -27.27624 -15.13432 0.663 16.43472 N ? A ? 95 N 1
   ATOM 1105 CA C VAL A 97 ? 9.37694 -28.25228 -14.39620 0.663 15.94182 C ? A ? 95 CA 1
   ATOM 1106 C C VAL A 97 ? 8.45722 -27.55936 -13.40724 0.663 20.78412 C ? A ? 95 C 1
   ATOM 1107 O C VAL A 97 ? 8.73708 -26.47291 -12.90437 0.663 20.14023 O ? A ? 95 O 1
   ATOM 1108 CB C VAL A 97 ? 10.21919 -29.30863 -13.62711 0.663 18.00939 C ? A ? 95 CB 1
   ATOM 1109 CG1 C VAL A 97 ? 11.03555 -30.19418 -14.61548 0.663 20.66095 C ? A ? 95 CG1 1
   ATOM 1110 CG2 C VAL A 97 ? 11.15684 -28.65700 -12.53695 0.663 18.67467 C ? A ? 95 CG2 1
   ATOM 1111 N A GLY A 98 ? 7.44716 -28.39283 -12.92287 0.337 17.65847 N ? A ? 96 N 1
   ATOM 1112 CA A GLY A 98 ? 6.53259 -27.96079 -11.87583 0.337 20.62747 C ? A ? 96 CA 1
   ATOM 1113 C A GLY A 98 ? 6.88403 -28.57886 -10.53226 0.337 19.66665 C ? A ? 96 C 1
   ATOM 1114 O A GLY A 98 ? 7.39428 -29.68757 -10.46212 0.337 17.80327 O ? A ? 96 O 1
   ATOM 1115 N C GLY A 98 ? 7.38253 -28.22917 -13.06638 0.663 17.41409 N ? A ? 96 N 1
   ATOM 1116 CA C GLY A 98 ? 6.63168 -27.82860 -11.89307 0.663 20.81601 C ? A ? 96 CA 1
   ATOM 1117 C C GLY A 98 ? 7.20253 -28.49636 -10.63680 0.663 20.17363 C ? A ? 96 C 1
   ATOM 1118 O C GLY A 98 ? 7.89096 -29.50580 -10.70335 0.663 18.44098 O ? A ? 96 O 1
   ATOM 1119 N A SER A 99 ? 6.59870 -27.84851 -9.44791 0.337 19.33332 N ? A ? 97 N 1
   ATOM 1120 CA A SER A 99 ? 7.02760 -28.27694 -8.11451 0.337 19.89580 C ? A ? 97 CA 1
   ATOM 1121 C A SER A 99 ? 5.95112 -29.07705 -7.39578 0.337 19.03349 C ? A ? 97 C 1
   ATOM 1122 O A SER A 99 ? 4.78902 -28.67182 -7.36532 0.337 23.55061 O ? A ? 97 O 1
   ATOM 1123 CB A SER A 99 ? 7.38994 -27.06908 -7.25767 0.337 18.14393 C ? A ? 97 CB 1
   ATOM 1124 OG A SER A 99 ? 7.46318 -27.50981 -5.89385 0.337 17.53279 O ? A ? 97 OG 1
   ATOM 1125 N C SER A 99 ? 6.92784 -27.90206 -9.46916 0.663 21.26019 N ? A ? 97 N 1
   ATOM 1126 CA C SER A 99 ? 7.33413 -28.49493 -8.18605 0.663 19.08382 C ? A ? 97 CA 1
   ATOM 1127 C C SER A 99 ? 6.12702 -29.04999 -7.43081 0.663 18.30578 C ? A ? 97 C 1
   ATOM 1128 O C SER A 99 ? 5.01805 -28.50974 -7.51097 0.663 24.57141 O ? A ? 97 O 1
   ATOM 1129 CB C SER A 99 ? 8.06283 -27.44463 -7.30700 0.663 22.38651 C ? A ? 97 CB 1
   ATOM 1130 OG C SER A 99 ? 8.17707 -28.05024 -6.04212 0.663 23.40158 O ? A ? 97 OG 1
   ATOM 1131 N . LEU A 100 ? 6.33191 -30.20560 -6.79652 1.000 19.10095 N ? A ? 98 N 1
   ATOM 1132 CA . LEU A 100 ? 5.36780 -30.88377 -5.94133 1.000 21.21620 C ? A ? 98 CA 1
   ATOM 1133 C . LEU A 100 ? 5.69450 -30.72742 -4.45403 1.000 30.88222 C ? A ? 98 C 1
   ATOM 1134 O . LEU A 100 ? 5.10004 -31.44383 -3.62446 1.000 29.65012 O ? A ? 98 O 1
   ATOM 1135 CB . LEU A 100 ? 5.29500 -32.39284 -6.28888 1.000 22.88008 C ? A ? 98 CB 1
   ATOM 1136 CG . LEU A 100 ? 4.93812 -32.68260 -7.80713 1.000 29.02387 C ? A ? 98 CG 1
   ATOM 1137 CD1 . LEU A 100 ? 5.09610 -34.14741 -8.09357 1.000 26.27063 C ? A ? 98 CD1 1
   ATOM 1138 CD2 . LEU A 100 ? 3.52999 -32.33781 -8.07417 1.000 29.70559 C ? A ? 98 CD2 1
   ATOM 1139 N . ARG A 101 ? 6.63622 -29.85145 -4.10679 1.000 27.30462 N ? A ? 99 N 1
   ATOM 1140 CA . ARG A 101 ? 6.97231 -29.63345 -2.68465 1.000 29.68663 C ? A ? 99 CA 1
   ATOM 1141 C . ARG A 101 ? 7.31370 -28.15939 -2.42141 1.000 31.36083 C ? A ? 99 C 1
   ATOM 1142 O . ARG A 101 ? 7.92672 -27.49904 -3.26667 1.000 24.37741 O ? A ? 99 O 1
   ATOM 1143 CB . ARG A 101 ? 8.09293 -30.56768 -2.33381 1.000 21.47975 C ? A ? 99 CB 1
   ATOM 1144 CG . ARG A 101 ? 9.31427 -30.43870 -3.25392 1.000 28.62607 C ? A ? 99 CG 1
   ATOM 1145 CD . ARG A 101 ? 10.30400 -31.60972 -2.97251 1.000 25.37775 C ? A ? 99 CD 1
   ATOM 1146 NE . ARG A 101 ? 10.94690 -31.39003 -1.64093 1.000 30.99009 N ? A ? 99 NE 1
   ATOM 1147 CZ . ARG A 101 ? 11.81205 -32.23102 -1.09427 1.000 40.64632 C ? A ? 99 CZ 1
   ATOM 1148 NH1 . ARG A 101 ? 11.99215 -33.44177 -1.59084 1.000 33.52756 N ? A ? 99 NH1 1
   ATOM 1149 NH2 . ARG A 101 ? 12.52313 -31.84183 -0.02228 1.000 39.40536 N ? A ? 99 NH2 1
   ATOM 1150 N A GLU A 102 ? 6.91612 -27.65621 -1.23794 0.583 30.27668 N ? A ? 100 N 1
   ATOM 1151 CA A GLU A 102 ? 6.96737 -26.22079 -0.93603 0.583 33.09833 C ? A ? 100 CA 1
   ATOM 1152 C A GLU A 102 ? 8.38901 -25.68050 -1.03493 0.583 28.38962 C ? A ? 100 C 1
   ATOM 1153 O A GLU A 102 ? 8.61381 -24.54031 -1.48322 0.583 33.54871 O ? A ? 100 O 1
   ATOM 1154 CB A GLU A 102 ? 6.42238 -25.98387 0.47996 0.583 38.53843 C ? A ? 100 CB 1
   ATOM 1155 CG A GLU A 102 ? 5.77436 -24.63870 0.75971 0.583 48.28613 C ? A ? 100 CG 1
   ATOM 1156 CD A GLU A 102 ? 6.13937 -24.12822 2.15687 0.583 65.56890 C ? A ? 100 CD 1
   ATOM 1157 OE1 A GLU A 102 ? 7.02806 -24.74603 2.78392 0.583 66.05935 O ? A ? 100 OE1 1
   ATOM 1158 OE2 A GLU A 102 ? 5.59969 -23.08817 2.59085 0.583 86.17234 O ? A ? 100 OE2 1
   ATOM 1159 N B GLU A 102 ? 6.91630 -27.64623 -1.24406 0.417 30.31988 N ? A ? 100 N 1
   ATOM 1160 CA B GLU A 102 ? 6.97023 -26.20132 -0.99410 0.417 33.03745 C ? A ? 100 CA 1
   ATOM 1161 C B GLU A 102 ? 8.39925 -25.67192 -1.04460 0.417 28.61745 C ? A ? 100 C 1
   ATOM 1162 O B GLU A 102 ? 8.64000 -24.52558 -1.46286 0.417 33.65376 O ? A ? 100 O 1
   ATOM 1163 CB B GLU A 102 ? 6.33067 -25.87183 0.36450 0.417 39.03361 C ? A ? 100 CB 1
   ATOM 1164 CG B GLU A 102 ? 6.63973 -26.87161 1.50156 0.417 49.71636 C ? A ? 100 CG 1
   ATOM 1165 CD B GLU A 102 ? 5.79003 -26.61453 2.77461 0.417 71.36368 C ? A ? 100 CD 1
   ATOM 1166 OE1 B GLU A 102 ? 4.93725 -25.69071 2.75626 0.417 58.54593 O ? A ? 100 OE1 1
   ATOM 1167 OE2 B GLU A 102 ? 5.97242 -27.33484 3.79049 0.417 54.42010 O ? A ? 100 OE2 1
   ATOM 1168 N . ASP A 103 ? 9.35670 -26.49578 -0.66501 1.000 22.14088 N ? A ? 101 N 1
   ATOM 1169 CA . ASP A 103 ? 10.74143 -26.01380 -0.61690 1.000 29.98691 C ? A ? 101 CA 1
   ATOM 1170 C . ASP A 103 ? 11.47168 -26.07680 -1.95348 1.000 35.79453 C ? A ? 101 C 1
   ATOM 1171 O . ASP A 103 ? 12.59808 -25.60846 -2.02499 1.000 26.13162 O ? A ? 101 O 1
   ATOM 1172 CB . ASP A 103 ? 11.56444 -26.80352 0.43807 1.000 29.31045 C ? A ? 101 CB 1
   ATOM 1173 CG . ASP A 103 ? 11.58092 -28.28001 0.15909 1.000 39.85145 C ? A ? 101 CG 1
   ATOM 1174 OD1 . ASP A 103 ? 10.54200 -28.78075 -0.28614 1.000 34.16535 O ? A ? 101 OD1 1
   ATOM 1175 OD2 . ASP A 103 ? 12.60368 -28.97037 0.36386 1.000 37.47365 O ? A ? 101 OD2 1
   ATOM 1176 N . TYR A 104 ? 10.91591 -26.68387 -3.01949 1.000 26.04479 N ? A ? 102 N 1
   ATOM 1177 CA . TYR A 104 ? 11.50318 -26.48231 -4.35846 1.000 25.38329 C ? A ? 102 CA 1
   ATOM 1178 C . TYR A 104 ? 10.69420 -25.32361 -4.94970 1.000 27.84087 C ? A ? 102 C 1
   ATOM 1179 O . TYR A 104 ? 9.56902 -25.51775 -5.39882 1.000 27.07232 O ? A ? 102 O 1
   ATOM 1180 CB . TYR A 104 ? 11.38586 -27.76450 -5.21650 1.000 21.80137 C ? A ? 102 CB 1
   ATOM 1181 CG . TYR A 104 ? 12.33042 -28.86671 -4.87894 1.000 26.04268 C ? A ? 102 CG 1
   ATOM 1182 CD1 . TYR A 104 ? 12.95319 -28.94428 -3.61970 1.000 32.82387 C ? A ? 102 CD1 1
   ATOM 1183 CD2 . TYR A 104 ? 12.60645 -29.89433 -5.79491 1.000 23.62678 C ? A ? 102 CD2 1
   ATOM 1184 CE1 . TYR A 104 ? 13.82876 -29.97778 -3.31099 1.000 26.48914 C ? A ? 102 CE1 1
   ATOM 1185 CE2 . TYR A 104 ? 13.52332 -30.88306 -5.53530 1.000 23.39213 C ? A ? 102 CE2 1
   ATOM 1186 CZ . TYR A 104 ? 14.11255 -30.97216 -4.26816 1.000 28.84015 C ? A ? 102 CZ 1
   ATOM 1187 OH . TYR A 104 ? 14.91821 -32.01377 -3.94702 1.000 28.21890 O ? A ? 102 OH 1
   ATOM 1188 N A ARG A 105 ? 11.23454 -24.10805 -4.92640 0.497 24.37831 N ? A ? 103 N 1
   ATOM 1189 CA A ARG A 105 ? 10.41169 -22.95078 -5.22309 0.497 25.75509 C ? A ? 103 CA 1
   ATOM 1190 C A ARG A 105 ? 10.67487 -22.43951 -6.62630 0.497 24.67988 C ? A ? 103 C 1
   ATOM 1191 O A ARG A 105 ? 11.74655 -22.67046 -7.18802 0.497 25.19234 O ? A ? 103 O 1
   ATOM 1192 CB A ARG A 105 ? 10.70602 -21.81756 -4.22474 0.497 32.10675 C ? A ? 103 CB 1
   ATOM 1193 CG A ARG A 105 ? 10.62484 -22.25373 -2.78479 0.497 36.41364 C ? A ? 103 CG 1
   ATOM 1194 CD A ARG A 105 ? 11.04526 -21.08702 -1.89674 0.497 48.65015 C ? A ? 103 CD 1
   ATOM 1195 NE A ARG A 105 ? 9.95249 -20.48675 -1.13636 0.497 54.71836 N ? A ? 103 NE 1
   ATOM 1196 CZ A ARG A 105 ? 9.71517 -20.70250 0.15273 0.497 60.96017 C ? A ? 103 CZ 1
   ATOM 1197 NH1 A ARG A 105 ? 10.42911 -21.56891 0.85835 0.497 63.39685 N ? A ? 103 NH1 1
   ATOM 1198 NH2 A ARG A 105 ? 8.74410 -20.02511 0.75344 0.497 61.60679 N ? A ? 103 NH2 1
   ATOM 1199 N B ARG A 105 ? 11.24498 -24.10059 -4.93391 0.503 24.40147 N ? A ? 103 N 1
   ATOM 1200 CA B ARG A 105 ? 10.46086 -22.91675 -5.23957 0.503 25.89091 C ? A ? 103 CA 1
   ATOM 1201 C B ARG A 105 ? 10.67711 -22.45689 -6.65778 0.503 24.68354 C ? A ? 103 C 1
   ATOM 1202 O B ARG A 105 ? 11.73889 -22.68647 -7.23935 0.503 25.30246 O ? A ? 103 O 1
   ATOM 1203 CB B ARG A 105 ? 10.85787 -21.75216 -4.32726 0.503 31.81603 C ? A ? 103 CB 1
   ATOM 1204 CG B ARG A 105 ? 10.66196 -22.05181 -2.89978 0.503 36.53356 C ? A ? 103 CG 1
   ATOM 1205 CD B ARG A 105 ? 11.57415 -21.15439 -2.10306 0.503 48.68627 C ? A ? 103 CD 1
   ATOM 1206 NE B ARG A 105 ? 12.21205 -21.90629 -1.03022 0.503 54.63065 N ? A ? 103 NE 1
   ATOM 1207 CZ B ARG A 105 ? 13.47003 -22.33373 -1.03439 0.503 41.59827 C ? A ? 103 CZ 1
   ATOM 1208 NH1 B ARG A 105 ? 14.30147 -22.05398 -2.02599 0.503 28.45900 N ? A ? 103 NH1 1
   ATOM 1209 NH2 B ARG A 105 ? 13.90356 -23.05407 -0.00693 0.503 40.87533 N ? A ? 103 NH2 1
   ATOM 1210 N . PRO A 106 ? 9.70253 -21.75192 -7.22386 1.000 28.06794 N ? A ? 104 N 1
   ATOM 1211 CA . PRO A 106 ? 9.91830 -21.13236 -8.53584 1.000 26.96568 C ? A ? 104 CA 1
   ATOM 1212 C . PRO A 106 ? 11.20129 -20.31947 -8.52552 1.000 32.97822 C ? A ? 104 C 1
   ATOM 1213 O . PRO A 106 ? 11.45534 -19.54196 -7.60481 1.000 31.70037 O ? A ? 104 O 1
   ATOM 1214 CB . PRO A 106 ? 8.68189 -20.26145 -8.73482 1.000 26.17916 C ? A ? 104 CB 1
   ATOM 1215 CG . PRO A 106 ? 7.60552 -21.09066 -8.03185 1.000 32.98130 C ? A ? 104 CG 1
   ATOM 1216 CD . PRO A 106 ? 8.29177 -21.67693 -6.76819 1.000 28.36990 C ? A ? 104 CD 1
   ATOM 1217 N . GLY A 107 ? 11.99651 -20.51381 -9.54240 1.000 21.56871 N ? A ? 105 N 1
   ATOM 1218 CA . GLY A 107 ? 13.31977 -19.93369 -9.66719 1.000 23.71710 C ? A ? 105 CA 1
   ATOM 1219 C . GLY A 107 ? 14.47722 -20.81710 -9.22779 1.000 25.27814 C ? A ? 105 C 1
   ATOM 1220 O . GLY A 107 ? 15.60157 -20.55136 -9.63195 1.000 29.92412 O ? A ? 105 O 1
   ATOM 1221 N . ASP A 108 ? 14.25374 -21.82235 -8.38152 1.000 21.91340 N ? A ? 106 N 1
   ATOM 1222 CA . ASP A 108 ? 15.30189 -22.76065 -8.02396 1.000 20.40818 C ? A ? 106 CA 1
   ATOM 1223 C . ASP A 108 ? 15.65397 -23.69848 -9.16704 1.000 24.86475 C ? A ? 106 C 1
   ATOM 1224 O . ASP A 108 ? 14.78448 -24.13191 -9.91518 1.000 26.05162 O ? A ? 106 O 1
   ATOM 1225 CB . ASP A 108 ? 14.86646 -23.67748 -6.87774 1.000 21.34393 C ? A ? 106 CB 1
   ATOM 1226 CG . ASP A 108 ? 14.61617 -22.90681 -5.53266 1.000 24.79100 C ? A ? 106 CG 1
   ATOM 1227 OD1 . ASP A 108 ? 14.91549 -21.68266 -5.51232 1.000 29.10561 O ? A ? 106 OD1 1
   ATOM 1228 OD2 . ASP A 108 ? 14.15555 -23.56593 -4.59901 1.000 25.15480 O ? A ? 106 OD2 1
   ATOM 1229 N . PHE A 109 ? 16.91864 -24.07088 -9.24145 1.000 21.71185 N ? A ? 107 N 1
   ATOM 1230 CA . PHE A 109 ? 17.28128 -25.20907 -10.07807 1.000 23.42041 C ? A ? 107 CA 1
   ATOM 1231 C . PHE A 109 ? 17.17417 -26.53026 -9.31844 1.000 27.93257 C ? A ? 107 C 1
   ATOM 1232 O . PHE A 109 ? 17.28796 -26.59605 -8.09216 1.000 24.08046 O ? A ? 107 O 1
   ATOM 1233 CB . PHE A 109 ? 18.68944 -25.09498 -10.61540 1.000 20.24331 C ? A ? 107 CB 1
   ATOM 1234 CG . PHE A 109 ? 18.89941 -23.92143 -11.54012 1.000 25.46057 C ? A ? 107 CG 1
   ATOM 1235 CD1 . PHE A 109 ? 18.46015 -23.99358 -12.88197 1.000 29.99490 C ? A ? 107 CD1 1
   ATOM 1236 CD2 . PHE A 109 ? 19.50067 -22.71809 -11.07374 1.000 32.70384 C ? A ? 107 CD2 1
   ATOM 1237 CE1 . PHE A 109 ? 18.71264 -22.94044 -13.74607 1.000 32.94079 C ? A ? 107 CE1 1
   ATOM 1238 CE2 . PHE A 109 ? 19.70403 -21.63328 -11.94532 1.000 35.64882 C ? A ? 107 CE2 1
   ATOM 1239 CZ . PHE A 109 ? 19.31839 -21.72437 -13.26834 1.000 35.77805 C ? A ? 107 CZ 1
   ATOM 1240 N . VAL A 110 ? 16.97856 -27.60049 -10.08226 1.000 19.99639 N ? A ? 108 N 1
   ATOM 1241 CA . VAL A 110 ? 16.98187 -28.98524 -9.57450 1.000 19.55644 C ? A ? 108 CA 1
   ATOM 1242 C . VAL A 110 ? 17.78827 -29.79724 -10.54690 1.000 22.20427 C ? A ? 108 C 1
   ATOM 1243 O . VAL A 110 ? 17.59693 -29.66248 -11.76745 1.000 21.86937 O ? A ? 108 O 1
   ATOM 1244 CB . VAL A 110 ? 15.55779 -29.60205 -9.45890 1.000 22.50985 C ? A ? 108 CB 1
   ATOM 1245 CG1 . VAL A 110 ? 15.64886 -31.01095 -8.79469 1.000 21.19188 C ? A ? 108 CG1 1
   ATOM 1246 CG2 . VAL A 110 ? 14.61371 -28.64972 -8.76056 1.000 25.15234 C ? A ? 108 CG2 1
   ATOM 1247 N . VAL A 111 ? 18.64630 -30.68692 -10.03238 1.000 17.34745 N ? A ? 109 N 1
   ATOM 1248 CA . VAL A 111 ? 19.36424 -31.62768 -10.88796 1.000 17.75673 C ? A ? 109 CA 1
   ATOM 1249 C . VAL A 111 ? 18.77827 -32.98324 -10.49058 1.000 25.44965 C ? A ? 109 C 1
   ATOM 1250 O . VAL A 111 ? 19.22017 -33.57059 -9.49812 1.000 22.47961 O ? A ? 109 O 1
   ATOM 1251 CB . VAL A 111 ? 20.89599 -31.51713 -10.62174 1.000 17.56920 C ? A ? 109 CB 1
   ATOM 1252 CG1 . VAL A 111 ? 21.69304 -32.57086 -11.45147 1.000 23.46324 C ? A ? 109 CG1 1
   ATOM 1253 CG2 . VAL A 111 ? 21.38057 -30.11044 -10.96110 1.000 26.57373 C ? A ? 109 CG2 1
   ATOM 1254 N A PRO A 112 ? 17.70477 -33.46309 -11.14106 0.392 19.73293 N ? A ? 110 N 1
   ATOM 1255 CA A PRO A 112 ? 17.08103 -34.72291 -10.68920 0.392 20.53738 C ? A ? 110 CA 1
   ATOM 1256 C A PRO A 112 ? 18.03909 -35.91243 -10.77665 0.392 19.39339 C ? A ? 110 C 1
   ATOM 1257 O A PRO A 112 ? 19.03037 -35.88435 -11.50634 0.392 20.55466 O ? A ? 110 O 1
   ATOM 1258 CB A PRO A 112 ? 15.88309 -34.90268 -11.65254 0.392 18.02173 C ? A ? 110 CB 1
   ATOM 1259 CG A PRO A 112 ? 15.80645 -33.59644 -12.50379 0.392 13.04701 C ? A ? 110 CG 1
   ATOM 1260 CD A PRO A 112 ? 16.79684 -32.62210 -11.95983 0.392 14.28867 C ? A ? 110 CD 1
   ATOM 1261 N B PRO A 112 ? 17.83982 -33.56426 -11.25147 0.608 19.68135 N ? A ? 110 N 1
   ATOM 1262 CA B PRO A 112 ? 17.15747 -34.77791 -10.76086 0.608 20.95868 C ? A ? 110 CA 1
   ATOM 1263 C B PRO A 112 ? 18.05092 -36.00608 -10.83286 0.608 19.32429 C ? A ? 110 C 1
   ATOM 1264 O B PRO A 112 ? 18.97445 -36.10859 -11.64287 0.608 20.73943 O ? A ? 110 O 1
   ATOM 1265 CB B PRO A 112 ? 15.96160 -34.94815 -11.72573 0.608 17.60268 C ? A ? 110 CB 1
   ATOM 1266 CG B PRO A 112 ? 16.41457 -34.25513 -12.97382 0.608 14.50079 C ? A ? 110 CG 1
   ATOM 1267 CD B PRO A 112 ? 17.28626 -33.05825 -12.52097 0.608 17.32030 C ? A ? 110 CD 1
   ATOM 1268 N . ASP A 113 ? 17.74497 -36.96489 -9.99192 1.000 18.27622 N ? A ? 111 N 1
   ATOM 1269 CA . ASP A 113 ? 18.47251 -38.20993 -10.04297 1.000 20.05364 C ? A ? 111 CA 1
   ATOM 1270 C . ASP A 113 ? 17.59755 -39.42515 -10.33407 1.000 17.14901 C ? A ? 111 C 1
   ATOM 1271 O . ASP A 113 ? 18.14780 -40.50474 -10.57223 1.000 22.11732 O ? A ? 111 O 1
   ATOM 1272 CB . ASP A 113 ? 19.22928 -38.49619 -8.69183 1.000 22.47953 C ? A ? 111 CB 1
   ATOM 1273 CG . ASP A 113 ? 18.28524 -38.58495 -7.48994 1.000 29.82578 C ? A ? 111 CG 1
   ATOM 1274 OD1 . ASP A 113 ? 17.20383 -37.95692 -7.42862 1.000 25.20727 O ? A ? 111 OD1 1
   ATOM 1275 OD2 . ASP A 113 ? 18.64842 -39.30264 -6.51459 1.000 31.82904 O ? A ? 111 OD2 1
   ATOM 1276 N . GLN A 114 ? 16.25515 -39.27180 -10.34814 1.000 17.13983 N ? A ? 112 N 1
   ATOM 1277 CA . GLN A 114 ? 15.39716 -40.40676 -10.67045 1.000 17.65697 C ? A ? 112 CA 1
   ATOM 1278 C . GLN A 114 ? 14.22778 -39.89543 -11.50104 1.000 15.64284 C ? A ? 112 C 1
   ATOM 1279 O . GLN A 114 ? 13.96054 -38.69688 -11.57026 1.000 17.57928 O ? A ? 112 O 1
   ATOM 1280 CB . GLN A 114 ? 14.81139 -41.05858 -9.38743 1.000 20.66404 C ? A ? 112 CB 1
   ATOM 1281 CG . GLN A 114 ? 15.89265 -41.91701 -8.63940 1.000 21.65105 C ? A ? 112 CG 1
   ATOM 1282 CD . GLN A 114 ? 16.19296 -43.16708 -9.41723 1.000 21.82954 C ? A ? 112 CD 1
   ATOM 1283 OE1 . GLN A 114 ? 15.30216 -43.70650 -10.06690 1.000 23.79760 O ? A ? 112 OE1 1
   ATOM 1284 NE2 . GLN A 114 ? 17.41522 -43.63049 -9.39507 1.000 21.94454 N ? A ? 112 NE2 1
   ATOM 1285 N . PHE A 115 ? 13.50618 -40.82521 -12.12015 1.000 19.28296 N ? A ? 113 N 1
   ATOM 1286 CA . PHE A 115 ? 12.27471 -40.40876 -12.76758 1.000 18.31714 C ? A ? 113 CA 1
   ATOM 1287 C . PHE A 115 ? 11.24346 -41.55737 -12.69050 1.000 16.10916 C ? A ? 113 C 1
   ATOM 1288 O . PHE A 115 ? 11.57978 -42.74451 -12.50139 1.000 17.36973 O ? A ? 113 O 1
   ATOM 1289 CB . PHE A 115 ? 12.51587 -39.94546 -14.26562 1.000 18.10050 C ? A ? 113 CB 1
   ATOM 1290 CG . PHE A 115 ? 12.85149 -41.05809 -15.22793 1.000 18.50816 C ? A ? 113 CG 1
   ATOM 1291 CD1 . PHE A 115 ? 11.79665 -41.80036 -15.85736 1.000 18.42895 C ? A ? 113 CD1 1
   ATOM 1292 CD2 . PHE A 115 ? 14.15320 -41.33290 -15.58622 1.000 17.18473 C ? A ? 113 CD2 1
   ATOM 1293 CE1 . PHE A 115 ? 12.05778 -42.78989 -16.80342 1.000 18.86475 C ? A ? 113 CE1 1
   ATOM 1294 CE2 . PHE A 115 ? 14.42711 -42.38713 -16.51771 1.000 17.29330 C ? A ? 113 CE2 1
   ATOM 1295 CZ . PHE A 115 ? 13.35716 -43.09619 -17.10540 1.000 19.79054 C ? A ? 113 CZ 1
   ATOM 1296 N . ILE A 116 ? 10.00182 -41.18875 -12.93840 1.000 17.57657 N ? A ? 114 N 1
   ATOM 1297 CA . ILE A 116 ? 8.90268 -42.14525 -13.08132 1.000 15.36928 C ? A ? 114 CA 1
   ATOM 1298 C . ILE A 116 ? 8.21004 -41.80702 -14.39274 1.000 19.10837 C ? A ? 114 C 1
   ATOM 1299 O . ILE A 116 ? 7.76423 -40.67508 -14.54563 1.000 16.92553 O ? A ? 114 O 1
   ATOM 1300 CB . ILE A 116 ? 7.91074 -41.98396 -11.91278 1.000 17.07775 C ? A ? 114 CB 1
   ATOM 1301 CG1 . ILE A 116 ? 8.59064 -42.42187 -10.60002 1.000 23.24237 C ? A ? 114 CG1 1
   ATOM 1302 CG2 . ILE A 116 ? 6.71854 -42.98054 -12.10424 1.000 18.21489 C ? A ? 114 CG2 1
   ATOM 1303 CD1 . ILE A 116 ? 7.76968 -41.97619 -9.29894 1.000 23.71875 C ? A ? 114 CD1 1
   ATOM 1304 N . ASP A 117 ? 8.05497 -42.78989 -15.30259 1.000 15.35892 N ? A ? 115 N 1
   ATOM 1305 CA . ASP A 117 ? 7.47814 -42.53554 -16.62779 1.000 14.44696 C ? A ? 115 CA 1
   ATOM 1306 C . ASP A 117 ? 5.97045 -42.75742 -16.56512 1.000 18.21164 C ? A ? 115 C 1
   ATOM 1307 O . ASP A 117 ? 5.50025 -43.90065 -16.51179 1.000 17.84997 O ? A ? 115 O 1
   ATOM 1308 CB . ASP A 117 ? 8.14827 -43.47500 -17.64120 1.000 14.67720 C ? A ? 115 CB 1
   ATOM 1309 CG . ASP A 117 ? 7.51247 -43.37350 -19.02015 1.000 17.06391 C ? A ? 115 CG 1
   ATOM 1310 OD1 . ASP A 117 ? 6.78834 -42.37807 -19.26722 1.000 18.96444 O ? A ? 115 OD1 1
   ATOM 1311 OD2 . ASP A 117 ? 7.70544 -44.32814 -19.80814 1.000 19.03482 O ? A ? 115 OD2 1
   ATOM 1312 N . MET A 118 ? 5.18755 -41.68621 -16.67610 1.000 13.60970 N ? A ? 116 N 1
   ATOM 1313 CA . MET A 118 ? 3.72995 -41.85037 -16.79861 1.000 16.03696 C ? A ? 116 CA 1
   ATOM 1314 C . MET A 118 ? 3.21897 -41.34833 -18.14245 1.000 16.42429 C ? A ? 116 C 1
   ATOM 1315 O . MET A 118 ? 2.03945 -40.98056 -18.27497 1.000 21.52971 O ? A ? 116 O 1
   ATOM 1316 CB . MET A 118 ? 2.94798 -41.10290 -15.67775 1.000 18.31427 C ? A ? 116 CB 1
   ATOM 1317 CG . MET A 118 ? 3.21828 -41.61468 -14.28238 1.000 20.53170 C ? A ? 116 CG 1
   ATOM 1318 SD . MET A 118 ? 2.17858 -43.15108 -14.16577 1.000 30.79699 S ? A ? 116 SD 1
   ATOM 1319 CE . MET A 118 ? 3.40203 -44.20036 -13.89871 1.000 29.54499 C ? A ? 116 CE 1
   ATOM 1320 N . THR A 119 ? 4.09107 -41.35246 -19.16210 1.000 14.33932 N ? A ? 117 N 1
   ATOM 1321 CA . THR A 119 ? 3.63746 -41.01450 -20.50062 1.000 12.66807 C ? A ? 117 CA 1
   ATOM 1322 C . THR A 119 ? 2.87043 -42.21638 -21.09457 1.000 17.05133 C ? A ? 117 C 1
   ATOM 1323 O . THR A 119 ? 2.91273 -43.36394 -20.57774 1.000 20.34194 O ? A ? 117 O 1
   ATOM 1324 CB . THR A 119 ? 4.80459 -40.70576 -21.46889 1.000 13.56139 C ? A ? 117 CB 1
   ATOM 1325 OG1 . THR A 119 ? 5.65584 -41.88697 -21.67506 1.000 16.35634 O ? A ? 117 OG1 1
   ATOM 1326 CG2 . THR A 119 ? 5.67615 -39.51674 -20.87499 1.000 14.02692 C ? A ? 117 CG2 1
   ATOM 1327 N . LYS A 120 ? 2.17797 -41.94298 -22.20472 1.000 16.44615 N ? A ? 118 N 1
   ATOM 1328 CA . LYS A 120 ? 1.50940 -43.06116 -22.86059 1.000 19.33704 C ? A ? 118 CA 1
   ATOM 1329 C . LYS A 120 ? 1.52707 -42.97014 -24.36666 1.000 22.56533 C ? A ? 118 C 1
   ATOM 1330 O . LYS A 120 ? 1.22188 -43.98546 -25.00056 1.000 25.72354 O ? A ? 118 O 1
   ATOM 1331 CB . LYS A 120 ? 0.04770 -43.18546 -22.40298 1.000 23.91799 C ? A ? 118 CB 1
   ATOM 1332 CG . LYS A 120 ? -0.63135 -41.82248 -22.51278 1.000 25.22715 C ? A ? 118 CG 1
   ATOM 1333 CD . LYS A 120 ? -2.03627 -41.51690 -21.79281 1.000 34.73288 C ? A ? 118 CD 1
   ATOM 1334 CE . LYS A 120 ? -2.10293 -40.94892 -20.41768 1.000 39.43276 C ? A ? 118 CE 1
   ATOM 1335 NZ . LYS A 120 ? -2.61720 -41.89391 -19.28714 1.000 35.11809 N ? A ? 118 NZ 1
   ATOM 1336 N . ASN A 121 ? 1.84769 -41.83960 -24.96256 1.000 13.83652 N ? A ? 119 N 1
   ATOM 1337 CA . ASN A 121 ? 1.51349 -41.69005 -26.37406 1.000 17.95670 C ? A ? 119 CA 1
   ATOM 1338 C . ASN A 121 ? 2.75761 -41.29186 -27.16457 1.000 20.25714 C ? A ? 119 C 1
   ATOM 1339 O . ASN A 121 ? 2.66468 -40.54299 -28.12169 1.000 22.79125 O ? A ? 119 O 1
   ATOM 1340 CB . ASN A 121 ? 0.38730 -40.64318 -26.53566 1.000 16.20210 C ? A ? 119 CB 1
   ATOM 1341 CG . ASN A 121 ? -0.30810 -40.68768 -27.88701 1.000 27.82144 C ? A ? 119 CG 1
   ATOM 1342 OD1 . ASN A 121 ? -0.44232 -41.76496 -28.45774 1.000 26.28484 O ? A ? 119 OD1 1
   ATOM 1343 ND2 . ASN A 121 ? -0.65312 -39.49178 -28.46289 1.000 23.75782 N ? A ? 119 ND2 1
   ATOM 1344 N . ARG A 122 ? 3.95258 -41.73776 -26.74871 1.000 18.05370 N ? A ? 120 N 1
   ATOM 1345 CA . ARG A 122 ? 5.14128 -41.22059 -27.41513 1.000 17.62523 C ? A ? 120 CA 1
   ATOM 1346 C . ARG A 122 ? 5.63937 -42.13926 -28.55156 1.000 21.38791 C ? A ? 120 C 1
   ATOM 1347 O . ARG A 122 ? 6.65751 -41.80527 -29.18207 1.000 19.55820 O ? A ? 120 O 1
   ATOM 1348 CB . ARG A 122 ? 6.27213 -40.97288 -26.40489 1.000 17.53110 C ? A ? 120 CB 1
   ATOM 1349 CG . ARG A 122 ? 5.86311 -39.99752 -25.29080 1.000 19.74018 C ? A ? 120 CG 1
   ATOM 1350 CD . ARG A 122 ? 5.55118 -38.62150 -25.84018 1.000 18.99264 C ? A ? 120 CD 1
   ATOM 1351 NE . ARG A 122 ? 4.89302 -37.82884 -24.80123 1.000 15.28240 N ? A ? 120 NE 1
   ATOM 1352 CZ . ARG A 122 ? 5.48944 -37.02446 -23.93356 1.000 17.07664 C ? A ? 120 CZ 1
   ATOM 1353 NH1 . ARG A 122 ? 6.82793 -37.02648 -23.78589 1.000 16.08627 N ? A ? 120 NH1 1
   ATOM 1354 NH2 . ARG A 122 ? 4.72327 -36.19904 -23.20557 1.000 15.58368 N ? A ? 120 NH2 1
   ATOM 1355 N A ARG A 123 ? 4.97601 -43.28160 -28.76743 0.624 17.86453 N ? A ? 121 N 1
   ATOM 1356 CA A ARG A 123 ? 5.06987 -44.11616 -29.98101 0.624 20.86717 C ? A ? 121 CA 1
   ATOM 1357 C A ARG A 123 ? 6.34471 -44.94710 -30.07045 0.624 22.31372 C ? A ? 121 C 1
   ATOM 1358 O A ARG A 123 ? 6.26970 -46.11018 -30.47661 0.624 19.68113 O ? A ? 121 O 1
   ATOM 1359 CB A ARG A 123 ? 4.89101 -43.22429 -31.24697 0.624 25.08000 C ? A ? 121 CB 1
   ATOM 1360 CG A ARG A 123 ? 3.50756 -42.43113 -31.30956 0.624 28.45754 C ? A ? 121 CG 1
   ATOM 1361 CD A ARG A 123 ? 2.26333 -43.36188 -31.08240 0.624 45.05503 C ? A ? 121 CD 1
   ATOM 1362 NE A ARG A 123 ? 0.99987 -42.64598 -31.26667 0.624 47.24700 N ? A ? 121 NE 1
   ATOM 1363 CZ A ARG A 123 ? 0.35316 -42.52955 -32.42235 0.624 67.35942 C ? A ? 121 CZ 1
   ATOM 1364 NH1 A ARG A 123 ? 0.74206 -43.18779 -33.50704 0.624 71.97477 N ? A ? 121 NH1 1
   ATOM 1365 NH2 A ARG A 123 ? -0.70212 -41.71830 -32.49671 0.624 66.81068 N ? A ? 121 NH2 1
   ATOM 1366 N B ARG A 123 ? 4.94883 -43.25157 -28.82226 0.376 17.68213 N ? A ? 121 N 1
   ATOM 1367 CA B ARG A 123 ? 5.10003 -44.04884 -30.05155 0.376 21.12141 C ? A ? 121 CA 1
   ATOM 1368 C B ARG A 123 ? 6.34555 -44.92840 -30.07796 0.376 22.19588 C ? A ? 121 C 1
   ATOM 1369 O B ARG A 123 ? 6.25144 -46.10577 -30.43851 0.376 19.68706 O ? A ? 121 O 1
   ATOM 1370 CB B ARG A 123 ? 5.06300 -43.11718 -31.29265 0.376 24.42252 C ? A ? 121 CB 1
   ATOM 1371 CG B ARG A 123 ? 3.63129 -42.84949 -31.80243 0.376 38.12545 C ? A ? 121 CG 1
   ATOM 1372 CD B ARG A 123 ? 3.48101 -41.54100 -32.56457 0.376 36.73171 C ? A ? 121 CD 1
   ATOM 1373 NE B ARG A 123 ? 2.13626 -41.31750 -33.10766 0.376 81.12986 N ? A ? 121 NE 1
   ATOM 1374 CZ B ARG A 123 ? 1.05306 -41.04746 -32.38288 0.376 66.40435 C ? A ? 121 CZ 1
   ATOM 1375 NH1 B ARG A 123 ? 1.09034 -41.03959 -31.06110 0.376 61.24333 N ? A ? 121 NH1 1
   ATOM 1376 NH2 B ARG A 123 ? -0.09996 -40.78202 -32.99948 0.376 54.89627 N ? A ? 121 NH2 1
   ATOM 1377 N . HIS A 124 ? 7.51330 -44.38063 -29.72409 1.000 18.04822 N ? A ? 122 N 1
   ATOM 1378 CA . HIS A 124 ? 8.75699 -45.15694 -29.73487 1.000 17.06144 C ? A ? 122 CA 1
   ATOM 1379 C . HIS A 124 ? 9.51277 -44.80717 -28.45888 1.000 18.19464 C ? A ? 122 C 1
   ATOM 1380 O . HIS A 124 ? 9.83162 -43.63534 -28.23638 1.000 22.03722 O ? A ? 122 O 1
   ATOM 1381 CB . HIS A 124 ? 9.64228 -44.86896 -30.95117 1.000 16.56219 C ? A ? 122 CB 1
   ATOM 1382 CG . HIS A 124 ? 8.99171 -45.22567 -32.24314 1.000 16.65815 C ? A ? 122 CG 1
   ATOM 1383 ND1 . HIS A 124 ? 8.75917 -46.55190 -32.59908 1.000 24.87642 N ? A ? 122 ND1 1
   ATOM 1384 CD2 . HIS A 124 ? 8.33073 -44.47241 -33.13234 1.000 23.20186 C ? A ? 122 CD2 1
   ATOM 1385 CE1 . HIS A 124 ? 8.04881 -46.57638 -33.71344 1.000 25.91426 C ? A ? 122 CE1 1
   ATOM 1386 NE2 . HIS A 124 ? 7.78087 -45.32357 -34.04789 1.000 25.59265 N ? A ? 122 NE2 1
   ATOM 1387 N . TYR A 125 ? 9.81458 -45.83050 -27.66429 1.000 15.39771 N ? A ? 123 N 1
   ATOM 1388 CA . TYR A 125 ? 10.47716 -45.65639 -26.36589 1.000 13.20158 C ? A ? 123 CA 1
   ATOM 1389 C . TYR A 125 ? 11.89949 -46.19575 -26.41383 1.000 15.36031 C ? A ? 123 C 1
   ATOM 1390 O . TYR A 125 ? 12.55980 -46.26838 -25.36765 1.000 18.00877 O ? A ? 123 O 1
   ATOM 1391 CB . TYR A 125 ? 9.66924 -46.37536 -25.25562 1.000 14.37639 C ? A ? 123 CB 1
   ATOM 1392 CG . TYR A 125 ? 8.42214 -45.59818 -24.93295 1.000 17.72572 C ? A ? 123 CG 1
   ATOM 1393 CD1 . TYR A 125 ? 7.24734 -45.77438 -25.64035 1.000 17.26489 C ? A ? 123 CD1 1
   ATOM 1394 CD2 . TYR A 125 ? 8.43898 -44.61993 -23.89059 1.000 16.36971 C ? A ? 123 CD2 1
   ATOM 1395 CE1 . TYR A 125 ? 6.06303 -45.02313 -25.31570 1.000 18.48467 C ? A ? 123 CE1 1
   ATOM 1396 CE2 . TYR A 125 ? 7.29715 -43.83616 -23.57338 1.000 18.92829 C ? A ? 123 CE2 1
   ATOM 1397 CZ . TYR A 125 ? 6.11153 -44.03346 -24.32501 1.000 20.38385 C ? A ? 123 CZ 1
   ATOM 1398 OH . TYR A 125 ? 5.01009 -43.31154 -23.99146 1.000 18.67356 O ? A ? 123 OH 1
   ATOM 1399 N . THR A 126 ? 12.35804 -46.58030 -27.60605 1.000 16.84900 N ? A ? 124 N 1
   ATOM 1400 CA . THR A 126 ? 13.63137 -47.23469 -27.82422 1.000 14.97544 C ? A ? 124 CA 1
   ATOM 1401 C . THR A 126 ? 14.05634 -47.02252 -29.28020 1.000 14.49142 C ? A ? 124 C 1
   ATOM 1402 O . THR A 126 ? 13.21721 -46.74548 -30.14299 1.000 16.05060 O ? A ? 124 O 1
   ATOM 1403 CB . THR A 126 ? 13.50411 -48.76840 -27.55317 1.000 12.51327 C ? A ? 124 CB 1
   ATOM 1404 OG1 . THR A 126 ? 14.77733 -49.41573 -27.70069 1.000 17.12206 O ? A ? 124 OG1 1
   ATOM 1405 CG2 . THR A 126 ? 12.45159 -49.43166 -28.50846 1.000 15.83595 C ? A ? 124 CG2 1
   ATOM 1406 N A PHE A 127 ? 15.35768 -47.18982 -29.53267 0.560 14.68696 N ? A ? 125 N 1
   ATOM 1407 CA A PHE A 127 ? 15.83117 -47.33204 -30.90556 0.560 14.57626 C ? A ? 125 CA 1
   ATOM 1408 C A PHE A 127 ? 15.70266 -48.76101 -31.40687 0.560 17.42111 C ? A ? 125 C 1
   ATOM 1409 O A PHE A 127 ? 15.75217 -48.97591 -32.62804 0.560 19.31733 O ? A ? 125 O 1
   ATOM 1410 CB A PHE A 127 ? 17.34665 -46.99442 -31.02083 0.560 16.05244 C ? A ? 125 CB 1
   ATOM 1411 CG A PHE A 127 ? 17.68162 -45.54977 -30.81898 0.560 16.03209 C ? A ? 125 CG 1
   ATOM 1412 CD1 A PHE A 127 ? 17.40916 -44.61983 -31.82862 0.560 15.83160 C ? A ? 125 CD1 1
   ATOM 1413 CD2 A PHE A 127 ? 18.34484 -45.11152 -29.67294 0.560 17.08387 C ? A ? 125 CD2 1
   ATOM 1414 CE1 A PHE A 127 ? 17.75123 -43.21611 -31.68053 0.560 15.64583 C ? A ? 125 CE1 1
   ATOM 1415 CE2 A PHE A 127 ? 18.72339 -43.73223 -29.52196 0.560 15.56643 C ? A ? 125 CE2 1
   ATOM 1416 CZ A PHE A 127 ? 18.39449 -42.78122 -30.52143 0.560 18.15493 C ? A ? 125 CZ 1
   ATOM 1417 N B PHE A 127 ? 15.35628 -47.19202 -29.53568 0.440 14.71819 N ? A ? 125 N 1
   ATOM 1418 CA B PHE A 127 ? 15.87667 -47.33466 -30.89255 0.440 14.66517 C ? A ? 125 CA 1
   ATOM 1419 C B PHE A 127 ? 15.87268 -48.78250 -31.37069 0.440 17.27406 C ? A ? 125 C 1
   ATOM 1420 O B PHE A 127 ? 16.19830 -49.03697 -32.54169 0.440 18.68600 O ? A ? 125 O 1
   ATOM 1421 CB B PHE A 127 ? 17.36111 -46.87383 -30.97967 0.440 16.03090 C ? A ? 125 CB 1
   ATOM 1422 CG B PHE A 127 ? 17.56718 -45.38205 -30.98637 0.440 16.09717 C ? A ? 125 CG 1
   ATOM 1423 CD1 B PHE A 127 ? 17.00988 -44.57622 -31.98230 0.440 16.94942 C ? A ? 125 CD1 1
   ATOM 1424 CD2 B PHE A 127 ? 18.39028 -44.78786 -30.02249 0.440 16.00808 C ? A ? 125 CD2 1
   ATOM 1425 CE1 B PHE A 127 ? 17.25962 -43.18207 -31.99635 0.440 17.35314 C ? A ? 125 CE1 1
   ATOM 1426 CE2 B PHE A 127 ? 18.65491 -43.42575 -30.02323 0.440 17.21174 C ? A ? 125 CE2 1
   ATOM 1427 CZ B PHE A 127 ? 18.05067 -42.60325 -31.01441 0.440 15.53887 C ? A ? 125 CZ 1
   ATOM 1428 N . TYR A 128 ? 15.58339 -49.75514 -30.49225 1.000 16.09063 N ? A ? 126 N 1
   ATOM 1429 CA . TYR A 128 ? 15.82460 -51.16306 -30.86560 1.000 17.22258 C ? A ? 126 CA 1
   ATOM 1430 C . TYR A 128 ? 14.55583 -51.94508 -30.94414 1.000 16.85144 C ? A ? 126 C 1
   ATOM 1431 O . TYR A 128 ? 13.99274 -52.31727 -29.90488 1.000 16.90744 O ? A ? 126 O 1
   ATOM 1432 CB . TYR A 128 ? 16.80537 -51.83301 -29.85312 1.000 16.88927 C ? A ? 126 CB 1
   ATOM 1433 CG . TYR A 128 ? 18.16878 -51.18870 -30.03199 1.000 22.61680 C ? A ? 126 CG 1
   ATOM 1434 CD1 . TYR A 128 ? 18.99419 -51.58908 -31.07791 1.000 23.89806 C ? A ? 126 CD1 1
   ATOM 1435 CD2 . TYR A 128 ? 18.60230 -50.19586 -29.17112 1.000 20.82039 C ? A ? 126 CD2 1
   ATOM 1436 CE1 . TYR A 128 ? 20.27160 -51.02165 -31.24422 1.000 27.36891 C ? A ? 126 CE1 1
   ATOM 1437 CE2 . TYR A 128 ? 19.87574 -49.63186 -29.35425 1.000 24.88626 C ? A ? 126 CE2 1
   ATOM 1438 CZ . TYR A 128 ? 20.67001 -50.05310 -30.38398 1.000 30.53723 C ? A ? 126 CZ 1
   ATOM 1439 OH . TYR A 128 ? 21.90350 -49.47581 -30.60581 1.000 36.13590 O ? A ? 126 OH 1
   ATOM 1440 N A ASP A 129 ? 14.12748 -52.28134 -32.16761 0.384 16.21872 N ? A ? 127 N 1
   ATOM 1441 CA A ASP A 129 ? 12.85916 -52.96299 -32.40117 0.384 17.02919 C ? A ? 127 CA 1
   ATOM 1442 C A ASP A 129 ? 13.03319 -54.37288 -32.96905 0.384 16.36651 C ? A ? 127 C 1
   ATOM 1443 O A ASP A 129 ? 12.05222 -54.96921 -33.44411 0.384 13.89639 O ? A ? 127 O 1
   ATOM 1444 CB A ASP A 129 ? 11.99870 -52.11960 -33.36194 0.384 16.78879 C ? A ? 127 CB 1
   ATOM 1445 CG A ASP A 129 ? 11.77229 -50.68394 -32.83532 0.384 18.03248 C ? A ? 127 CG 1
   ATOM 1446 OD1 A ASP A 129 ? 11.52980 -50.52142 -31.62098 0.384 19.22830 O ? A ? 127 OD1 1
   ATOM 1447 OD2 A ASP A 129 ? 11.88267 -49.72113 -33.62035 0.384 19.75249 O ? A ? 127 OD2 1
   ATOM 1448 N B ASP A 129 ? 14.07889 -52.13603 -32.17976 0.223 16.28641 N ? A ? 127 N 1
   ATOM 1449 CA B ASP A 129 ? 12.95035 -52.99267 -32.51124 0.223 17.19068 C ? A ? 127 CA 1
   ATOM 1450 C B ASP A 129 ? 13.41566 -54.33662 -33.06126 0.223 16.62694 C ? A ? 127 C 1
   ATOM 1451 O B ASP A 129 ? 12.78652 -54.88743 -33.97491 0.223 16.50842 O ? A ? 127 O 1
   ATOM 1452 CB B ASP A 129 ? 12.03526 -52.30168 -33.53405 0.223 16.56865 C ? A ? 127 CB 1
   ATOM 1453 CG B ASP A 129 ? 11.49776 -50.95225 -33.03695 0.223 17.66860 C ? A ? 127 CG 1
   ATOM 1454 OD1 B ASP A 129 ? 11.53528 -50.70106 -31.81660 0.223 18.27472 O ? A ? 127 OD1 1
   ATOM 1455 OD2 B ASP A 129 ? 11.03204 -50.14083 -33.86917 0.223 20.44270 O ? A ? 127 OD2 1
   ATOM 1456 N D ASP A 129 ? 14.06763 -52.19856 -32.15456 0.393 16.21966 N ? A ? 127 N 1
   ATOM 1457 CA D ASP A 129 ? 12.86474 -52.99187 -32.31090 0.393 16.88481 C ? A ? 127 CA 1
   ATOM 1458 C D ASP A 129 ? 13.18491 -54.41195 -32.76848 0.393 16.51492 C ? A ? 127 C 1
   ATOM 1459 O D ASP A 129 ? 12.26707 -55.15973 -33.10325 0.393 15.04094 O ? A ? 127 O 1
   ATOM 1460 CB D ASP A 129 ? 11.90167 -52.30651 -33.31331 0.393 16.57409 C ? A ? 127 CB 1
   ATOM 1461 CG D ASP A 129 ? 11.31884 -50.95981 -32.77254 0.393 17.05754 C ? A ? 127 CG 1
   ATOM 1462 OD1 D ASP A 129 ? 10.93325 -50.87503 -31.58213 0.393 14.45001 O ? A ? 127 OD1 1
   ATOM 1463 OD2 D ASP A 129 ? 11.24384 -49.97758 -33.55497 0.393 21.80890 O ? A ? 127 OD2 1
   ATOM 1464 N A GLY A 130 ? 14.26133 -54.89639 -32.95483 0.384 18.20769 N ? A ? 128 N 1
   ATOM 1465 CA A GLY A 130 ? 14.58208 -56.19673 -33.52096 0.384 14.86793 C ? A ? 128 CA 1
   ATOM 1466 C A GLY A 130 ? 15.38418 -55.95281 -34.77914 0.384 18.47508 C ? A ? 128 C 1
   ATOM 1467 O A GLY A 130 ? 15.22161 -54.92308 -35.42773 0.384 19.73604 O ? A ? 128 O 1
   ATOM 1468 N B GLY A 130 ? 14.53200 -54.85409 -32.54552 0.223 18.03175 N ? A ? 128 N 1
   ATOM 1469 CA B GLY A 130 ? 15.10294 -56.07991 -33.07077 0.223 15.61734 C ? A ? 128 CA 1
   ATOM 1470 C B GLY A 130 ? 15.66673 -55.85154 -34.45765 0.223 18.68120 C ? A ? 128 C 1
   ATOM 1471 O B GLY A 130 ? 15.49175 -54.78248 -35.05070 0.223 17.79002 O ? A ? 128 O 1
   ATOM 1472 N D GLY A 130 ? 14.47360 -54.78208 -32.79737 0.393 17.74431 N ? A ? 128 N 1
   ATOM 1473 CA D GLY A 130 ? 14.91336 -56.08694 -33.28300 0.393 14.85871 C ? A ? 128 CA 1
   ATOM 1474 C D GLY A 130 ? 15.73550 -55.89766 -34.53881 0.393 18.85862 C ? A ? 128 C 1
   ATOM 1475 O D GLY A 130 ? 15.63679 -54.86705 -35.20930 0.393 17.81736 O ? A ? 128 O 1
   ATOM 1476 N A PRO A 131 ? 16.28230 -56.86827 -35.15120 0.384 18.36053 N ? A ? 129 N 1
   ATOM 1477 CA A PRO A 131 ? 16.45583 -58.22993 -34.60455 0.384 16.73680 C ? A ? 129 CA 1
   ATOM 1478 C A PRO A 131 ? 17.44352 -58.33945 -33.44495 0.384 18.97561 C ? A ? 129 C 1
   ATOM 1479 O A PRO A 131 ? 17.58301 -59.45395 -32.89149 0.384 18.99423 O ? A ? 129 O 1
   ATOM 1480 CB A PRO A 131 ? 16.93297 -59.03311 -35.84315 0.384 18.68530 C ? A ? 129 CB 1
   ATOM 1481 CG A PRO A 131 ? 17.68631 -58.00486 -36.68762 0.384 17.80901 C ? A ? 129 CG 1
   ATOM 1482 CD A PRO A 131 ? 17.00761 -56.65944 -36.43088 0.384 17.77502 C ? A ? 129 CD 1
   ATOM 1483 N B PRO A 131 ? 16.34208 -56.86011 -35.01721 0.223 17.95952 N ? A ? 129 N 1
   ATOM 1484 CA B PRO A 131 ? 16.44028 -58.24495 -34.52036 0.223 16.73635 C ? A ? 129 CA 1
   ATOM 1485 C B PRO A 131 ? 17.44952 -58.40740 -33.38507 0.223 19.00761 C ? A ? 129 C 1
   ATOM 1486 O B PRO A 131 ? 17.64422 -59.52943 -32.89091 0.223 18.85547 O ? A ? 129 O 1
   ATOM 1487 CB B PRO A 131 ? 16.84541 -59.03005 -35.78613 0.223 18.73481 C ? A ? 129 CB 1
   ATOM 1488 CG B PRO A 131 ? 17.65933 -58.02569 -36.58487 0.223 17.82057 C ? A ? 129 CG 1
   ATOM 1489 CD B PRO A 131 ? 16.98361 -56.68616 -36.34025 0.223 17.91316 C ? A ? 129 CD 1
   ATOM 1490 N D PRO A 131 ? 16.54547 -56.89846 -34.90885 0.393 16.73192 N ? A ? 129 N 1
   ATOM 1491 CA D PRO A 131 ? 16.51128 -58.28403 -34.42937 0.393 16.63262 C ? A ? 129 CA 1
   ATOM 1492 C D PRO A 131 ? 17.39121 -58.47350 -33.21403 0.393 19.05694 C ? A ? 129 C 1
   ATOM 1493 O D PRO A 131 ? 17.26656 -59.47778 -32.51690 0.393 20.00601 O ? A ? 129 O 1
   ATOM 1494 CB D PRO A 131 ? 17.02628 -59.07045 -35.65252 0.393 18.79230 C ? A ? 129 CB 1
   ATOM 1495 CG D PRO A 131 ? 18.08070 -58.12961 -36.18580 0.393 16.51216 C ? A ? 129 CG 1
   ATOM 1496 CD D PRO A 131 ? 17.43026 -56.75083 -36.07973 0.393 19.57821 C ? A ? 129 CD 1
   ATOM 1497 N A VAL A 132 ? 18.16084 -57.25735 -33.09797 0.384 18.52632 N ? A ? 130 N 1
   ATOM 1498 CA A VAL A 132 ? 18.96140 -57.20821 -31.87584 0.384 17.92481 C ? A ? 130 CA 1
   ATOM 1499 C A VAL A 132 ? 18.07204 -56.63124 -30.79047 0.384 19.44420 C ? A ? 130 C 1
   ATOM 1500 O A VAL A 132 ? 17.56220 -55.50936 -30.92662 0.384 20.27361 O ? A ? 130 O 1
   ATOM 1501 CB A VAL A 132 ? 20.24403 -56.37731 -32.05333 0.384 21.15476 C ? A ? 130 CB 1
   ATOM 1502 CG1 A VAL A 132 ? 20.88020 -56.06315 -30.63486 0.384 21.60412 C ? A ? 130 CG1 1
   ATOM 1503 CG2 A VAL A 132 ? 21.22942 -57.12549 -32.96975 0.384 18.08518 C ? A ? 130 CG2 1
   ATOM 1504 N B VAL A 132 ? 18.10097 -57.30858 -32.97552 0.223 18.60070 N ? A ? 130 N 1
   ATOM 1505 CA B VAL A 132 ? 19.02209 -57.28147 -31.83977 0.223 17.79242 C ? A ? 130 CA 1
   ATOM 1506 C B VAL A 132 ? 18.29255 -56.55114 -30.71769 0.223 19.18942 C ? A ? 130 C 1
   ATOM 1507 O B VAL A 132 ? 18.27980 -55.31204 -30.64341 0.223 20.79002 O ? A ? 130 O 1
   ATOM 1508 CB B VAL A 132 ? 20.36267 -56.62129 -32.19516 0.223 20.77634 C ? A ? 130 CB 1
   ATOM 1509 CG1 B VAL A 132 ? 21.33182 -56.64535 -30.98530 0.223 21.75394 C ? A ? 130 CG1 1
   ATOM 1510 CG2 B VAL A 132 ? 20.98887 -57.32113 -33.42948 0.223 18.68916 C ? A ? 130 CG2 1
   ATOM 1511 N D VAL A 132 ? 18.33180 -57.55377 -32.97421 0.393 19.01534 N ? A ? 130 N 1
   ATOM 1512 CA D VAL A 132 ? 19.05486 -57.52044 -31.70768 0.393 16.73694 C ? A ? 130 CA 1
   ATOM 1513 C D VAL A 132 ? 18.14636 -56.84813 -30.69881 0.393 19.61236 C ? A ? 130 C 1
   ATOM 1514 O D VAL A 132 ? 17.60233 -55.76633 -30.96096 0.393 20.43486 O ? A ? 130 O 1
   ATOM 1515 CB D VAL A 132 ? 20.38464 -56.76662 -31.85303 0.393 20.44350 C ? A ? 130 CB 1
   ATOM 1516 CG1 D VAL A 132 ? 21.10321 -56.66821 -30.48886 0.393 21.21243 C ? A ? 130 CG1 1
   ATOM 1517 CG2 D VAL A 132 ? 21.25112 -57.41390 -32.95114 0.393 17.56526 C ? A ? 130 CG2 1
   ATOM 1518 N A THR A 133 ? 17.84572 -57.43305 -29.74834 0.384 18.08048 N ? A ? 131 N 1
   ATOM 1519 CA A THR A 133 ? 17.02802 -57.05348 -28.61340 0.384 17.23323 C ? A ? 131 CA 1
   ATOM 1520 C A THR A 133 ? 17.94794 -56.35376 -27.62346 0.384 17.70541 C ? A ? 131 C 1
   ATOM 1521 O A THR A 133 ? 19.09495 -56.78239 -27.41540 0.384 19.38436 O ? A ? 131 O 1
   ATOM 1522 CB A THR A 133 ? 16.33709 -58.30567 -28.00240 0.384 17.40619 C ? A ? 131 CB 1
   ATOM 1523 OG1 A THR A 133 ? 15.25390 -58.73595 -28.85525 0.384 21.24066 O ? A ? 131 OG1 1
   ATOM 1524 CG2 A THR A 133 ? 15.77943 -57.99865 -26.62646 0.384 17.56557 C ? A ? 131 CG2 1
   ATOM 1525 N B THR A 133 ? 17.65968 -57.33177 -29.85244 0.223 18.64838 N ? A ? 131 N 1
   ATOM 1526 CA B THR A 133 ? 16.83572 -56.79157 -28.79089 0.223 17.39258 C ? A ? 131 CA 1
   ATOM 1527 C B THR A 133 ? 17.74509 -56.27522 -27.68616 0.223 17.91176 C ? A ? 131 C 1
   ATOM 1528 O B THR A 133 ? 18.70936 -56.94761 -27.29954 0.223 21.14018 O ? A ? 131 O 1
   ATOM 1529 CB B THR A 133 ? 15.89304 -57.88676 -28.26887 0.223 18.19188 C ? A ? 131 CB 1
   ATOM 1530 OG1 B THR A 133 ? 15.20678 -58.50278 -29.37745 0.223 20.43055 O ? A ? 131 OG1 1
   ATOM 1531 CG2 B THR A 133 ? 14.88610 -57.31079 -27.30462 0.223 17.23284 C ? A ? 131 CG2 1
   ATOM 1532 N D THR A 133 ? 17.92408 -57.52469 -29.58339 0.393 17.25398 N ? A ? 131 N 1
   ATOM 1533 CA D THR A 133 ? 16.96934 -57.09308 -28.57998 0.393 17.26446 C ? A ? 131 CA 1
   ATOM 1534 C D THR A 133 ? 17.75933 -56.49104 -27.43242 0.393 17.56661 C ? A ? 131 C 1
   ATOM 1535 O D THR A 133 ? 18.57630 -57.17378 -26.80702 0.393 23.23505 O ? A ? 131 O 1
   ATOM 1536 CB D THR A 133 ? 16.11085 -58.29106 -28.12424 0.393 17.50269 C ? A ? 131 CB 1
   ATOM 1537 OG1 D THR A 133 ? 15.33599 -58.76127 -29.24697 0.393 20.93821 O ? A ? 131 OG1 1
   ATOM 1538 CG2 D THR A 133 ? 15.17358 -57.89938 -26.95220 0.393 18.38516 C ? A ? 131 CG2 1
   ATOM 1539 N A VAL A 134 ? 17.47833 -55.23433 -27.08701 0.384 16.92328 N ? A ? 132 N 1
   ATOM 1540 CA A VAL A 134 ? 18.28195 -54.33669 -26.26191 0.384 18.10765 C ? A ? 132 CA 1
   ATOM 1541 C A VAL A 134 ? 17.43314 -53.92545 -25.06633 0.384 19.43316 C ? A ? 132 C 1
   ATOM 1542 O A VAL A 134 ? 16.38488 -53.28727 -25.23777 0.384 17.93387 O ? A ? 132 O 1
   ATOM 1543 CB A VAL A 134 ? 18.72915 -53.08895 -27.04090 0.384 19.21333 C ? A ? 132 CB 1
   ATOM 1544 CG1 A VAL A 134 ? 19.31336 -52.05084 -26.06734 0.384 19.48824 C ? A ? 132 CG1 1
   ATOM 1545 CG2 A VAL A 134 ? 19.76058 -53.48847 -28.14478 0.384 21.97237 C ? A ? 132 CG2 1
   ATOM 1546 N B VAL A 134 ? 17.45160 -55.07354 -27.20112 0.223 17.34273 N ? A ? 132 N 1
   ATOM 1547 CA B VAL A 134 ? 18.29395 -54.34923 -26.25582 0.223 18.10573 C ? A ? 132 CA 1
   ATOM 1548 C B VAL A 134 ? 17.43298 -53.93870 -25.06946 0.223 19.42139 C ? A ? 132 C 1
   ATOM 1549 O B VAL A 134 ? 16.37454 -53.32300 -25.25179 0.223 17.95326 O ? A ? 132 O 1
   ATOM 1550 CB B VAL A 134 ? 18.92755 -53.10440 -26.90459 0.223 19.31031 C ? A ? 132 CB 1
   ATOM 1551 CG1 B VAL A 134 ? 19.49538 -52.19361 -25.83164 0.223 19.21871 C ? A ? 132 CG1 1
   ATOM 1552 CG2 B VAL A 134 ? 20.01367 -53.51465 -27.91451 0.223 21.70845 C ? A ? 132 CG2 1
   ATOM 1553 N D VAL A 134 ? 17.52779 -55.21589 -27.16563 0.393 16.90329 N ? A ? 132 N 1
   ATOM 1554 CA D VAL A 134 ? 18.33488 -54.43379 -26.23632 0.393 18.05101 C ? A ? 132 CA 1
   ATOM 1555 C D VAL A 134 ? 17.44880 -53.97507 -25.08093 0.393 19.41713 C ? A ? 132 C 1
   ATOM 1556 O D VAL A 134 ? 16.40369 -53.34554 -25.29979 0.393 17.93453 O ? A ? 132 O 1
   ATOM 1557 CB D VAL A 134 ? 18.97236 -53.23310 -26.95093 0.393 19.52907 C ? A ? 132 CB 1
   ATOM 1558 CG1 D VAL A 134 ? 19.86857 -52.46200 -25.97654 0.393 19.67934 C ? A ? 132 CG1 1
   ATOM 1559 CG2 D VAL A 134 ? 19.75681 -53.73230 -28.21902 0.393 21.83124 C ? A ? 132 CG2 1
   ATOM 1560 N . HIS A 135 ? 17.90178 -54.24098 -23.85425 1.000 17.33188 N ? A ? 133 N 1
   ATOM 1561 CA . HIS A 135 ? 17.17858 -53.88687 -22.64047 1.000 19.96908 C ? A ? 133 CA 1
   ATOM 1562 C . HIS A 135 ? 18.18065 -53.16577 -21.76123 1.000 19.78890 C ? A ? 133 C 1
   ATOM 1563 O . HIS A 135 ? 18.84699 -53.84038 -20.97816 1.000 21.56008 O ? A ? 133 O 1
   ATOM 1564 CB . HIS A 135 ? 16.65284 -55.17373 -21.91383 1.000 16.20658 C ? A ? 133 CB 1
   ATOM 1565 CG . HIS A 135 ? 15.57727 -55.90533 -22.67147 1.000 18.19338 C ? A ? 133 CG 1
   ATOM 1566 ND1 . HIS A 135 ? 14.27971 -55.45581 -22.69450 1.000 17.60836 N ? A ? 133 ND1 1
   ATOM 1567 CD2 . HIS A 135 ? 15.59908 -57.04950 -23.42755 1.000 18.60380 C ? A ? 133 CD2 1
   ATOM 1568 CE1 . HIS A 135 ? 13.54760 -56.29598 -23.43466 1.000 19.37242 C ? A ? 133 CE1 1
   ATOM 1569 NE2 . HIS A 135 ? 14.31965 -57.26064 -23.86717 1.000 22.75349 N ? A ? 133 NE2 1
   ATOM 1570 N A VAL A 136 ? 18.28087 -51.83020 -21.80376 0.609 19.09745 N ? A ? 134 N 1
   ATOM 1571 CA A VAL A 136 ? 19.31691 -51.21998 -20.95055 0.609 16.96391 C ? A ? 134 CA 1
   ATOM 1572 C A VAL A 136 ? 18.81586 -51.13448 -19.52394 0.609 21.37163 C ? A ? 134 C 1
   ATOM 1573 O A VAL A 136 ? 17.61932 -51.01359 -19.24090 0.609 20.13220 O ? A ? 134 O 1
   ATOM 1574 CB A VAL A 136 ? 19.75146 -49.80261 -21.41066 0.609 18.96148 C ? A ? 134 CB 1
   ATOM 1575 CG1 A VAL A 136 ? 20.42515 -49.88942 -22.80616 0.609 21.24527 C ? A ? 134 CG1 1
   ATOM 1576 CG2 A VAL A 136 ? 18.48837 -48.86002 -21.47780 0.609 24.85252 C ? A ? 134 CG2 1
   ATOM 1577 N B VAL A 136 ? 18.23744 -51.85470 -21.86599 0.391 18.86048 N ? A ? 134 N 1
   ATOM 1578 CA B VAL A 136 ? 19.27196 -51.12102 -21.14812 0.391 18.09894 C ? A ? 134 CA 1
   ATOM 1579 C B VAL A 136 ? 18.90081 -51.01360 -19.68339 0.391 21.11668 C ? A ? 134 C 1
   ATOM 1580 O B VAL A 136 ? 17.73358 -50.89564 -19.30636 0.391 20.38684 O ? A ? 134 O 1
   ATOM 1581 CB B VAL A 136 ? 19.48247 -49.72617 -21.78054 0.391 22.12129 C ? A ? 134 CB 1
   ATOM 1582 CG1 B VAL A 136 ? 19.99117 -49.88155 -23.24169 0.391 20.75752 C ? A ? 134 CG1 1
   ATOM 1583 CG2 B VAL A 136 ? 18.15903 -48.88166 -21.73238 0.391 22.43853 C ? A ? 134 CG2 1
   ATOM 1584 N A SER A 137 ? 19.77939 -51.13122 -18.61561 0.609 19.76276 N ? A ? 135 N 1
   ATOM 1585 CA A SER A 137 ? 19.47128 -50.99193 -17.19802 0.609 19.89785 C ? A ? 135 CA 1
   ATOM 1586 C A SER A 137 ? 19.58036 -49.51972 -16.84079 0.609 17.91494 C ? A ? 135 C 1
   ATOM 1587 O A SER A 137 ? 20.63888 -48.90984 -16.98424 0.609 31.87070 O ? A ? 135 O 1
   ATOM 1588 CB A SER A 137 ? 20.42924 -51.80314 -16.32326 0.609 25.10988 C ? A ? 135 CB 1
   ATOM 1589 OG A SER A 137 ? 20.46417 -51.21151 -15.02429 0.609 31.47519 O ? A ? 135 OG 1
   ATOM 1590 N B SER A 137 ? 19.92651 -51.04989 -18.84869 0.391 17.53453 N ? A ? 135 N 1
   ATOM 1591 CA B SER A 137 ? 19.72218 -50.85276 -17.42369 0.391 21.07141 C ? A ? 135 CA 1
   ATOM 1592 C B SER A 137 ? 19.52903 -49.35682 -17.14602 0.391 19.45239 C ? A ? 135 C 1
   ATOM 1593 O B SER A 137 ? 20.25592 -48.53603 -17.70100 0.391 18.60627 O ? A ? 135 O 1
   ATOM 1594 CB B SER A 137 ? 20.93480 -51.44253 -16.69218 0.391 15.38888 C ? A ? 135 CB 1
   ATOM 1595 OG B SER A 137 ? 20.92178 -52.85354 -16.83782 0.391 27.96686 O ? A ? 135 OG 1
   ATOM 1596 N . MET A 138 ? 18.50240 -48.98647 -16.35429 1.000 19.30913 N ? A ? 136 N 1
   ATOM 1597 CA . MET A 138 ? 18.34186 -47.57754 -16.04232 1.000 25.43296 C ? A ? 136 CA 1
   ATOM 1598 C . MET A 138 ? 18.03790 -47.38023 -14.57356 1.000 25.58817 C ? A ? 136 C 1
   ATOM 1599 O . MET A 138 ? 17.31083 -46.45615 -14.21274 1.000 20.79320 O ? A ? 136 O 1
   ATOM 1600 CB . MET A 138 ? 17.21058 -47.00710 -16.95864 1.000 22.50136 C ? A ? 136 CB 1
   ATOM 1601 CG . MET A 138 ? 17.95059 -46.70510 -18.24020 1.000 30.97462 C ? A ? 136 CG 1
   ATOM 1602 SD . MET A 138 ? 16.98246 -45.84861 -19.42360 1.000 31.59771 S ? A ? 136 SD 1
   ATOM 1603 CE . MET A 138 ? 17.09104 -44.12083 -18.73446 1.000 24.20758 C ? A ? 136 CE 1
   ATOM 1604 N A ALA A 139 ? 18.59643 -48.22940 -13.70266 0.160 24.90853 N ? A ? 137 N 1
   ATOM 1605 CA A ALA A 139 ? 18.35225 -48.07828 -12.26754 0.160 22.51871 C ? A ? 137 CA 1
   ATOM 1606 C A ALA A 139 ? 18.76422 -46.69433 -11.78281 0.160 22.75593 C ? A ? 137 C 1
   ATOM 1607 O A ALA A 139 ? 18.05756 -46.07085 -10.98032 0.160 22.76067 O ? A ? 137 O 1
   ATOM 1608 CB A ALA A 139 ? 19.09984 -49.16262 -11.48937 0.160 26.54316 C ? A ? 137 CB 1
   ATOM 1609 N B ALA A 139 ? 18.60094 -48.23432 -13.70319 0.840 24.87989 N ? A ? 137 N 1
   ATOM 1610 CA B ALA A 139 ? 18.39663 -48.08308 -12.24884 0.840 22.25231 C ? A ? 137 CA 1
   ATOM 1611 C B ALA A 139 ? 18.75266 -46.68119 -11.79746 0.840 22.68528 C ? A ? 137 C 1
   ATOM 1612 O B ALA A 139 ? 18.01501 -46.04728 -11.02095 0.840 22.76234 O ? A ? 137 O 1
   ATOM 1613 CB B ALA A 139 ? 19.27200 -49.10948 -11.49373 0.840 24.84288 C ? A ? 137 CB 1
   ATOM 1614 N . ASP A 140 ? 19.90384 -46.19641 -12.26331 1.000 19.37005 N ? A ? 138 N 1
   ATOM 1615 CA . ASP A 140 ? 20.37970 -44.84210 -11.96901 1.000 22.32980 C ? A ? 138 CA 1
   ATOM 1616 C . ASP A 140 ? 20.46949 -44.17101 -13.32627 1.000 22.57960 C ? A ? 138 C 1
   ATOM 1617 O . ASP A 140 ? 21.47398 -44.32533 -14.04064 1.000 26.03005 O ? A ? 138 O 1
   ATOM 1618 CB . ASP A 140 ? 21.74523 -44.87310 -11.27921 1.000 29.70449 C ? A ? 138 CB 1
   ATOM 1619 CG . ASP A 140 ? 21.66359 -45.60156 -9.96215 1.000 36.87473 C ? A ? 138 CG 1
   ATOM 1620 OD1 . ASP A 140 ? 20.86882 -45.14733 -9.11786 1.000 38.21545 O ? A ? 138 OD1 1
   ATOM 1621 OD2 . ASP A 140 ? 22.23653 -46.69445 -9.83847 1.000 45.27828 O ? A ? 138 OD2 1
   ATOM 1622 N . PRO A 141 ? 19.38751 -43.52109 -13.76658 1.000 22.62204 N ? A ? 139 N 1
   ATOM 1623 CA . PRO A 141 ? 19.25606 -43.19120 -15.19900 1.000 22.84821 C ? A ? 139 CA 1
   ATOM 1624 C . PRO A 141 ? 20.04030 -41.99288 -15.67920 1.000 23.62796 C ? A ? 139 C 1
   ATOM 1625 O . PRO A 141 ? 20.25377 -41.91940 -16.88243 1.000 27.70608 O ? A ? 139 O 1
   ATOM 1626 CB . PRO A 141 ? 17.74079 -42.93790 -15.33124 1.000 22.07060 C ? A ? 139 CB 1
   ATOM 1627 CG . PRO A 141 ? 17.33655 -42.31653 -13.96161 1.000 25.62593 C ? A ? 139 CG 1
   ATOM 1628 CD . PRO A 141 ? 18.12563 -43.33042 -13.03227 1.000 20.11804 C ? A ? 139 CD 1
   ATOM 1629 N . PHE A 142 ? 20.46030 -41.05815 -14.80309 1.000 18.26087 N ? A ? 140 N 1
   ATOM 1630 CA . PHE A 142 ? 21.19905 -39.87989 -15.22253 1.000 21.62324 C ? A ? 140 CA 1
   ATOM 1631 C . PHE A 142 ? 22.69617 -40.09605 -15.06152 1.000 26.71838 C ? A ? 140 C 1
   ATOM 1632 O . PHE A 142 ? 23.14445 -40.92063 -14.26926 1.000 25.70994 O ? A ? 140 O 1
   ATOM 1633 CB . PHE A 142 ? 20.79134 -38.67111 -14.38463 1.000 18.89770 C ? A ? 140 CB 1
   ATOM 1634 CG . PHE A 142 ? 19.36385 -38.26992 -14.55709 1.000 17.37389 C ? A ? 140 CG 1
   ATOM 1635 CD1 . PHE A 142 ? 19.00920 -37.35804 -15.60067 1.000 19.18159 C ? A ? 140 CD1 1
   ATOM 1636 CD2 . PHE A 142 ? 18.38670 -38.77354 -13.68932 1.000 19.16922 C ? A ? 140 CD2 1
   ATOM 1637 CE1 . PHE A 142 ? 17.68884 -36.94983 -15.75090 1.000 23.37857 C ? A ? 140 CE1 1
   ATOM 1638 CE2 . PHE A 142 ? 17.03438 -38.35065 -13.87413 1.000 19.50025 C ? A ? 140 CE2 1
   ATOM 1639 CZ . PHE A 142 ? 16.70721 -37.43371 -14.88484 1.000 20.72808 C ? A ? 140 CZ 1
   ATOM 1640 N A CYS A 143 ? 23.44468 -39.34630 -15.85258 0.363 22.29585 N ? A ? 141 N 1
   ATOM 1641 CA A CYS A 143 ? 24.88954 -39.36489 -15.78733 0.363 21.33708 C ? A ? 141 CA 1
   ATOM 1642 C A CYS A 143 ? 25.36947 -38.67985 -14.50774 0.363 22.28860 C ? A ? 141 C 1
   ATOM 1643 O A CYS A 143 ? 25.08322 -37.50179 -14.26417 0.363 19.57976 O ? A ? 141 O 1
   ATOM 1644 CB A CYS A 143 ? 25.43925 -38.67096 -17.02177 0.363 18.71021 C ? A ? 141 CB 1
   ATOM 1645 SG A CYS A 143 ? 27.25003 -38.59032 -17.00547 0.363 19.71021 S ? A ? 141 SG 1
   ATOM 1646 N B CYS A 143 ? 23.46255 -39.35688 -15.84385 0.084 22.20761 N ? A ? 141 N 1
   ATOM 1647 CA B CYS A 143 ? 24.90725 -39.46609 -15.78717 0.084 21.25242 C ? A ? 141 CA 1
   ATOM 1648 C B CYS A 143 ? 25.41892 -38.70773 -14.56828 0.084 22.09691 C ? A ? 141 C 1
   ATOM 1649 O B CYS A 143 ? 25.21564 -37.49435 -14.44681 0.084 20.24869 O ? A ? 141 O 1
   ATOM 1650 CB B CYS A 143 ? 25.50719 -38.92819 -17.07404 0.084 19.12765 C ? A ? 141 CB 1
   ATOM 1651 SG B CYS A 143 ? 27.27921 -39.04321 -17.15452 0.084 20.72874 S ? A ? 141 SG 1
   ATOM 1652 N C CYS A 143 ? 23.48189 -39.33378 -15.82173 0.553 22.36871 N ? A ? 141 N 1
   ATOM 1653 CA C CYS A 143 ? 24.93554 -39.49280 -15.81499 0.553 21.22689 C ? A ? 141 CA 1
   ATOM 1654 C C CYS A 143 ? 25.56570 -38.69820 -14.66255 0.553 22.38093 C ? A ? 141 C 1
   ATOM 1655 O C CYS A 143 ? 25.62662 -37.46550 -14.69510 0.553 18.74502 O ? A ? 141 O 1
   ATOM 1656 CB C CYS A 143 ? 25.50872 -39.05325 -17.15602 0.553 18.80774 C ? A ? 141 CB 1
   ATOM 1657 SG C CYS A 143 ? 27.32197 -39.27656 -17.25316 0.553 20.12694 S ? A ? 141 SG 1
   ATOM 1658 N . GLU A 144 ? 26.07157 -39.42990 -13.65644 1.000 21.81554 N ? A ? 142 N 1
   ATOM 1659 CA . GLU A 144 ? 26.43912 -38.83103 -12.38136 1.000 25.50769 C ? A ? 142 CA 1
   ATOM 1660 C . GLU A 144 ? 27.57304 -37.84309 -12.53486 1.000 24.27524 C ? A ? 142 C 1
   ATOM 1661 O . GLU A 144 ? 27.58165 -36.79076 -11.88391 1.000 24.33283 O ? A ? 142 O 1
   ATOM 1662 CB . GLU A 144 ? 26.79048 -39.98141 -11.42802 1.000 21.22206 C ? A ? 142 CB 1
   ATOM 1663 CG . GLU A 144 ? 27.16907 -39.48084 -10.01775 1.000 26.83068 C ? A ? 142 CG 1
   ATOM 1664 CD . GLU A 144 ? 25.95888 -38.87534 -9.26954 1.000 37.32111 C ? A ? 142 CD 1
   ATOM 1665 OE1 . GLU A 144 ? 24.79565 -39.05170 -9.72040 1.000 31.59864 O ? A ? 142 OE1 1
   ATOM 1666 OE2 . GLU A 144 ? 26.16977 -38.20437 -8.24258 1.000 47.22286 O ? A ? 142 OE2 1
   ATOM 1667 N . ASP A 145 ? 28.55037 -38.16326 -13.39392 1.000 20.36462 N ? A ? 143 N 1
   ATOM 1668 CA . ASP A 145 ? 29.62486 -37.21933 -13.66198 1.000 28.11405 C ? A ? 143 CA 1
   ATOM 1669 C . ASP A 145 ? 29.07647 -35.83556 -14.04210 1.000 32.46120 C ? A ? 143 C 1
   ATOM 1670 O . ASP A 145 ? 29.41222 -34.80963 -13.43468 1.000 23.93584 O ? A ? 143 O 1
   ATOM 1671 CB . ASP A 145 ? 30.48579 -37.81989 -14.76378 1.000 24.02494 C ? A ? 143 CB 1
   ATOM 1672 CG . ASP A 145 ? 31.87768 -37.14265 -14.83261 1.000 40.67074 C ? A ? 143 CG 1
   ATOM 1673 OD1 . ASP A 145 ? 32.09251 -36.17258 -14.09860 1.000 48.52408 O ? A ? 143 OD1 1
   ATOM 1674 OD2 . ASP A 145 ? 32.69415 -37.59054 -15.62382 1.000 33.55270 O ? A ? 143 OD2 1
   ATOM 1675 N . LEU A 146 ? 28.13065 -35.78824 -14.98084 1.000 22.38493 N ? A ? 144 N 1
   ATOM 1676 CA . LEU A 146 ? 27.59758 -34.48082 -15.34791 1.000 19.86603 C ? A ? 144 CA 1
   ATOM 1677 C . LEU A 146 ? 26.72492 -33.88253 -14.26456 1.000 20.09242 C ? A ? 144 C 1
   ATOM 1678 O . LEU A 146 ? 26.74145 -32.65281 -14.06351 1.000 21.85042 O ? A ? 144 O 1
   ATOM 1679 CB . LEU A 146 ? 26.80416 -34.61968 -16.67450 1.000 20.16581 C ? A ? 144 CB 1
   ATOM 1680 CG . LEU A 146 ? 26.30710 -33.34045 -17.35957 1.000 23.53510 C ? A ? 144 CG 1
   ATOM 1681 CD1 . LEU A 146 ? 27.42296 -32.24758 -17.51210 1.000 21.45674 C ? A ? 144 CD1 1
   ATOM 1682 CD2 . LEU A 146 ? 25.71277 -33.73517 -18.75673 1.000 23.57518 C ? A ? 144 CD2 1
   ATOM 1683 N . ARG A 147 ? 25.94709 -34.70382 -13.53816 1.000 20.88950 N ? A ? 145 N 1
   ATOM 1684 CA . ARG A 147 ? 25.12407 -34.12599 -12.47355 1.000 20.56217 C ? A ? 145 CA 1
   ATOM 1685 C . ARG A 147 ? 25.97979 -33.34920 -11.48618 1.000 24.13858 C ? A ? 145 C 1
   ATOM 1686 O . ARG A 147 ? 25.58565 -32.27472 -10.97600 1.000 25.98995 O ? A ? 145 O 1
   ATOM 1687 CB . ARG A 147 ? 24.39008 -35.21356 -11.67140 1.000 21.81539 C ? A ? 145 CB 1
   ATOM 1688 CG . ARG A 147 ? 23.22031 -35.88352 -12.42218 1.000 23.19935 C ? A ? 145 CG 1
   ATOM 1689 CD . ARG A 147 ? 22.63216 -36.97459 -11.51579 1.000 24.18231 C ? A ? 145 CD 1
   ATOM 1690 NE . ARG A 147 ? 21.76353 -36.35440 -10.54562 1.000 28.95313 N ? A ? 145 NE 1
   ATOM 1691 CZ . ARG A 147 ? 22.03424 -36.13331 -9.27084 1.000 25.57742 C ? A ? 145 CZ 1
   ATOM 1692 NH1 . ARG A 147 ? 23.08176 -36.68866 -8.66093 1.000 28.42938 N ? A ? 145 NH1 1
   ATOM 1693 NH2 . ARG A 147 ? 21.20728 -35.38279 -8.56478 1.000 26.12320 N ? A ? 145 NH2 1
   ATOM 1694 N . GLN A 148 ? 27.09834 -33.96125 -11.12504 1.000 24.87973 N ? A ? 146 N 1
   ATOM 1695 CA . GLN A 148 ? 27.92550 -33.35687 -10.08136 1.000 26.03365 C ? A ? 146 CA 1
   ATOM 1696 C . GLN A 148 ? 28.54564 -32.05940 -10.58383 1.000 28.98744 C ? A ? 146 C 1
   ATOM 1697 O . GLN A 148 ? 28.61460 -31.07112 -9.83600 1.000 27.19606 O ? A ? 146 O 1
   ATOM 1698 CB . GLN A 148 ? 28.99821 -34.36474 -9.65783 1.000 26.83093 C ? A ? 146 CB 1
   ATOM 1699 CG . GLN A 148 ? 28.44343 -35.36400 -8.77492 1.000 39.28003 C ? A ? 146 CG 1
   ATOM 1700 CD . GLN A 148 ? 27.81956 -34.74618 -7.48570 1.000 59.54612 C ? A ? 146 CD 1
   ATOM 1701 OE1 . GLN A 148 ? 26.78800 -35.23403 -6.99672 1.000 63.98240 O ? A ? 146 OE1 1
   ATOM 1702 NE2 . GLN A 148 ? 28.41572 -33.66010 -6.97369 1.000 58.07410 N ? A ? 146 NE2 1
   ATOM 1703 N . ARG A 149 ? 28.91652 -32.01626 -11.87951 1.000 23.27099 N ? A ? 147 N 1
   ATOM 1704 CA . ARG A 149 ? 29.46729 -30.78422 -12.42978 1.000 25.80918 C ? A ? 147 CA 1
   ATOM 1705 C . ARG A 149 ? 28.42576 -29.66323 -12.46093 1.000 26.44223 C ? A ? 147 C 1
   ATOM 1706 O . ARG A 149 ? 28.76179 -28.49330 -12.21729 1.000 27.39283 O ? A ? 147 O 1
   ATOM 1707 CB . ARG A 149 ? 30.03247 -31.02965 -13.79716 1.000 27.50542 C ? A ? 147 CB 1
   ATOM 1708 CG . ARG A 149 ? 31.30877 -31.82279 -13.68347 1.000 35.91061 C ? A ? 147 CG 1
   ATOM 1709 CD . ARG A 149 ? 31.64044 -32.35272 -15.01698 1.000 33.68794 C ? A ? 147 CD 1
   ATOM 1710 NE . ARG A 149 ? 32.68633 -33.35561 -14.87197 1.000 42.95735 N ? A ? 147 NE 1
   ATOM 1711 CZ . ARG A 149 ? 33.95128 -33.13586 -15.18398 1.000 59.60122 C ? A ? 147 CZ 1
   ATOM 1712 NH1 . ARG A 149 ? 34.34493 -31.98127 -15.71021 1.000 58.90164 N ? A ? 147 NH1 1
   ATOM 1713 NH2 . ARG A 149 ? 34.84263 -34.08498 -14.93895 1.000 51.21995 N ? A ? 147 NH2 1
   ATOM 1714 N A LEU A 150 ? 27.16444 -29.99732 -12.77934 0.395 24.48232 N ? A ? 148 N 1
   ATOM 1715 CA A LEU A 150 ? 26.10765 -28.99459 -12.75117 0.395 20.20306 C ? A ? 148 CA 1
   ATOM 1716 C A LEU A 150 ? 25.87414 -28.46638 -11.35046 0.395 25.21498 C ? A ? 148 C 1
   ATOM 1717 O A LEU A 150 ? 25.67283 -27.25786 -11.15953 0.395 29.17805 O ? A ? 148 O 1
   ATOM 1718 CB A LEU A 150 ? 24.80815 -29.59792 -13.30878 0.395 22.02771 C ? A ? 148 CB 1
   ATOM 1719 CG A LEU A 150 ? 24.98678 -30.27624 -14.67406 0.395 23.92980 C ? A ? 148 CG 1
   ATOM 1720 CD1 A LEU A 150 ? 23.76007 -31.16659 -14.97728 0.395 19.39540 C ? A ? 148 CD1 1
   ATOM 1721 CD2 A LEU A 150 ? 25.21516 -29.26605 -15.79351 0.395 21.68380 C ? A ? 148 CD2 1
   ATOM 1722 N B LEU A 150 ? 27.15454 -29.98038 -12.78825 0.605 24.39913 N ? A ? 148 N 1
   ATOM 1723 CA B LEU A 150 ? 26.11654 -28.95176 -12.73177 0.605 20.02338 C ? A ? 148 CA 1
   ATOM 1724 C B LEU A 150 ? 25.90603 -28.44715 -11.32512 0.605 25.04562 C ? A ? 148 C 1
   ATOM 1725 O B LEU A 150 ? 25.69786 -27.24446 -11.10496 0.605 29.36334 O ? A ? 148 O 1
   ATOM 1726 CB B LEU A 150 ? 24.77795 -29.49081 -13.27354 0.605 22.05148 C ? A ? 148 CB 1
   ATOM 1727 CG B LEU A 150 ? 24.71863 -29.61121 -14.79939 0.605 20.21464 C ? A ? 148 CG 1
   ATOM 1728 CD1 B LEU A 150 ? 23.43402 -30.48094 -15.20533 0.605 20.32267 C ? A ? 148 CD1 1
   ATOM 1729 CD2 B LEU A 150 ? 24.80047 -28.26122 -15.53546 0.605 18.86065 C ? A ? 148 CD2 1
   ATOM 1730 N . ILE A 151 ? 25.82739 -29.35674 -10.36045 1.000 22.17264 N ? A ? 149 N 1
   ATOM 1731 CA . ILE A 151 ? 25.57260 -28.92024 -8.97843 1.000 28.10335 C ? A ? 149 CA 1
   ATOM 1732 C . ILE A 151 ? 26.68632 -27.96032 -8.49272 1.000 29.00701 C ? A ? 149 C 1
   ATOM 1733 O . ILE A 151 ? 26.42356 -26.89671 -7.93165 1.000 31.07169 O ? A ? 149 O 1
   ATOM 1734 CB . ILE A 151 ? 25.49792 -30.16329 -8.07993 1.000 29.25923 C ? A ? 149 CB 1
   ATOM 1735 CG1 . ILE A 151 ? 24.17111 -30.95565 -8.36411 1.000 24.81920 C ? A ? 149 CG1 1
   ATOM 1736 CG2 . ILE A 151 ? 25.58250 -29.75305 -6.53698 1.000 35.55876 C ? A ? 149 CG2 1
   ATOM 1737 CD1 . ILE A 151 ? 24.21918 -32.36728 -7.80415 1.000 26.47479 C ? A ? 149 CD1 1
   ATOM 1738 N . ASP A 152 ? 27.91528 -28.29989 -8.80843 1.000 28.49736 N ? A ? 150 N 1
   ATOM 1739 CA . ASP A 152 ? 29.08925 -27.48374 -8.47305 1.000 34.73030 C ? A ? 150 CA 1
   ATOM 1740 C . ASP A 152 ? 29.02977 -26.09865 -9.09669 1.000 37.50528 C ? A ? 150 C 1
   ATOM 1741 O . ASP A 152 ? 29.24397 -25.08840 -8.41201 1.000 37.06023 O ? A ? 150 O 1
   ATOM 1742 CB . ASP A 152 ? 30.32193 -28.22309 -8.97280 1.000 32.04253 C ? A ? 150 CB 1
   ATOM 1743 CG . ASP A 152 ? 30.75380 -29.32238 -8.02442 1.000 83.65452 C ? A ? 150 CG 1
   ATOM 1744 OD1 . ASP A 152 ? 30.14757 -29.39737 -6.93139 1.000 65.00483 O ? A ? 150 OD1 1
   ATOM 1745 OD2 . ASP A 152 ? 31.68616 -30.09449 -8.35089 1.000 89.41538 O ? A ? 150 OD2 1
   ATOM 1746 N . SER A 153 ? 28.74166 -26.03074 -10.40334 1.000 27.88634 N ? A ? 151 N 1
   ATOM 1747 CA . SER A 153 ? 28.60928 -24.72031 -11.05340 1.000 28.83562 C ? A ? 151 CA 1
   ATOM 1748 C . SER A 153 ? 27.56344 -23.88344 -10.38707 1.000 33.41193 C ? A ? 151 C 1
   ATOM 1749 O . SER A 153 ? 27.74351 -22.65965 -10.22759 1.000 33.98884 O ? A ? 151 O 1
   ATOM 1750 CB . SER A 153 ? 28.27191 -24.84557 -12.54162 1.000 30.87589 C ? A ? 151 CB 1
   ATOM 1751 OG . SER A 153 ? 29.44475 -25.34126 -13.18007 1.000 40.36338 O ? A ? 151 OG 1
   ATOM 1752 N A GLY A 154 ? 26.41608 -24.47985 -10.05019 0.404 31.64681 N ? A ? 152 N 1
   ATOM 1753 CA A GLY A 154 ? 25.34439 -23.67593 -9.48932 0.404 31.14767 C ? A ? 152 CA 1
   ATOM 1754 C A GLY A 154 ? 25.72281 -23.11967 -8.13401 0.404 38.62719 C ? A ? 152 C 1
   ATOM 1755 O A GLY A 154 ? 25.43425 -21.95857 -7.82165 0.404 38.63063 O ? A ? 152 O 1
   ATOM 1756 N B GLY A 154 ? 26.41701 -24.48151 -10.04760 0.596 31.58424 N ? A ? 152 N 1
   ATOM 1757 CA B GLY A 154 ? 25.34935 -23.67124 -9.49179 0.596 30.97418 C ? A ? 152 CA 1
   ATOM 1758 C B GLY A 154 ? 25.73066 -23.11401 -8.13796 0.596 38.78458 C ? A ? 152 C 1
   ATOM 1759 O B GLY A 154 ? 25.45428 -21.94649 -7.83177 0.596 38.61478 O ? A ? 152 O 1
   ATOM 1760 N . ARG A 155 ? 26.41707 -23.93088 -7.33400 1.000 35.39594 N ? A ? 153 N 1
   ATOM 1761 CA . ARG A 155 ? 26.95138 -23.47357 -6.05061 1.000 50.61947 C ? A ? 153 CA 1
   ATOM 1762 C . ARG A 155 ? 27.93748 -22.34390 -6.23942 1.000 42.60106 C ? A ? 153 C 1
   ATOM 1763 O . ARG A 155 ? 27.82575 -21.30541 -5.59029 1.000 46.39584 O ? A ? 153 O 1
   ATOM 1764 CB . ARG A 155 ? 27.63911 -24.62574 -5.31707 1.000 49.64841 C ? A ? 153 CB 1
   ATOM 1765 CG . ARG A 155 ? 26.77871 -25.81640 -5.03896 1.000 67.82465 C ? A ? 153 CG 1
   ATOM 1766 CD . ARG A 155 ? 26.11996 -25.64525 -3.73397 1.000 83.12852 C ? A ? 153 CD 1
   ATOM 1767 NE . ARG A 155 ? 24.80834 -26.25703 -3.77930 1.000 98.68857 N ? A ? 153 NE 1
   ATOM 1768 CZ . ARG A 155 ? 24.49915 -27.39395 -3.18047 1.000 102.19949 C ? A ? 153 CZ 1
   ATOM 1769 NH1 . ARG A 155 ? 25.36928 -28.02991 -2.41003 1.000 96.95132 N ? A ? 153 NH1 1
   ATOM 1770 NH2 . ARG A 155 ? 23.28414 -27.89631 -3.35211 1.000 59.13551 N ? A ? 153 NH2 1
   ATOM 1771 N . ARG A 156 ? 28.87722 -22.50422 -7.16454 1.000 41.70483 N ? A ? 154 N 1
   ATOM 1772 CA . ARG A 156 ? 29.87509 -21.45259 -7.33108 1.000 43.13310 C ? A ? 154 CA 1
   ATOM 1773 C . ARG A 156 ? 29.24484 -20.12951 -7.77369 1.000 53.51768 C ? A ? 154 C 1
   ATOM 1774 O . ARG A 156 ? 29.76268 -19.04976 -7.44382 1.000 40.87703 O ? A ? 154 O 1
   ATOM 1775 CB . ARG A 156 ? 30.98615 -21.88368 -8.29874 1.000 47.71390 C ? A ? 154 CB 1
   ATOM 1776 CG . ARG A 156 ? 31.87148 -22.96886 -7.71720 1.000 72.01241 C ? A ? 154 CG 1
   ATOM 1777 CD . ARG A 156 ? 33.15933 -23.26836 -8.50858 1.000 84.74611 C ? A ? 154 CD 1
   ATOM 1778 NE . ARG A 156 ? 32.92607 -24.31774 -9.49209 1.000 90.69036 N ? A ? 154 NE 1
   ATOM 1779 CZ . ARG A 156 ? 32.72283 -24.09512 -10.78030 1.000 104.70576 C ? A ? 154 CZ 1
   ATOM 1780 NH1 . ARG A 156 ? 32.73433 -22.87072 -11.27166 1.000 95.09493 N ? A ? 154 NH1 1
   ATOM 1781 NH2 . ARG A 156 ? 32.55056 -25.12970 -11.60024 1.000 91.06314 N ? A ? 154 NH2 1
   ATOM 1782 N . LEU A 157 ? 28.17174 -20.16411 -8.55234 1.000 32.75599 N ? A ? 155 N 1
   ATOM 1783 CA . LEU A 157 ? 27.57770 -18.90672 -8.98742 1.000 32.32811 C ? A ? 155 CA 1
   ATOM 1784 C . LEU A 157 ? 26.62409 -18.34122 -7.95347 1.000 32.45930 C ? A ? 155 C 1
   ATOM 1785 O . LEU A 157 ? 26.01828 -17.27920 -8.18032 1.000 38.01466 O ? A ? 155 O 1
   ATOM 1786 CB . LEU A 157 ? 26.84075 -19.13270 -10.31897 1.000 37.80418 C ? A ? 155 CB 1
   ATOM 1787 CG . LEU A 157 ? 27.68818 -19.73134 -11.43944 1.000 38.12515 C ? A ? 155 CG 1
   ATOM 1788 CD1 . LEU A 157 ? 26.82470 -19.91348 -12.70777 1.000 40.37026 C ? A ? 155 CD1 1
   ATOM 1789 CD2 . LEU A 157 ? 28.81849 -18.84463 -11.74892 1.000 54.73409 C ? A ? 155 CD2 1
   ATOM 1790 N . GLY A 158 ? 26.38311 -19.06011 -6.87414 1.000 27.76561 N ? A ? 156 N 1
   ATOM 1791 CA . GLY A 158 ? 25.46019 -18.60606 -5.84858 1.000 34.02992 C ? A ? 156 CA 1
   ATOM 1792 C . GLY A 158 ? 23.99520 -18.91520 -6.07713 1.000 41.98913 C ? A ? 156 C 1
   ATOM 1793 O . GLY A 158 ? 23.14506 -18.35989 -5.40065 1.000 38.74375 O ? A ? 156 O 1
   ATOM 1794 N . TYR A 159 ? 23.66340 -19.81140 -7.00139 1.000 30.80475 N ? A ? 157 N 1
   ATOM 1795 CA . TYR A 159 ? 22.27354 -20.13155 -7.23745 1.000 29.18363 C ? A ? 157 CA 1
   ATOM 1796 C . TYR A 159 ? 21.86139 -21.29429 -6.34450 1.000 25.72815 C ? A ? 157 C 1
   ATOM 1797 O . TYR A 159 ? 22.68018 -22.11294 -5.92867 1.000 32.65498 O ? A ? 157 O 1
   ATOM 1798 CB . TYR A 159 ? 22.06823 -20.53120 -8.70868 1.000 32.41022 C ? A ? 157 CB 1
   ATOM 1799 CG . TYR A 159 ? 22.44247 -19.47651 -9.69962 1.000 35.92202 C ? A ? 157 CG 1
   ATOM 1800 CD1 . TYR A 159 ? 22.26966 -18.11630 -9.39888 1.000 38.46438 C ? A ? 157 CD1 1
   ATOM 1801 CD2 . TYR A 159 ? 22.94402 -19.83161 -10.94182 1.000 32.28320 C ? A ? 157 CD2 1
   ATOM 1802 CE1 . TYR A 159 ? 22.59858 -17.13164 -10.33748 1.000 42.86950 C ? A ? 157 CE1 1
   ATOM 1803 CE2 . TYR A 159 ? 23.25715 -18.87345 -11.89072 1.000 31.72832 C ? A ? 157 CE2 1
   ATOM 1804 CZ . TYR A 159 ? 23.09670 -17.52251 -11.57269 1.000 46.95066 C ? A ? 157 CZ 1
   ATOM 1805 OH . TYR A 159 ? 23.42575 -16.56338 -12.52682 1.000 40.50876 O ? A ? 157 OH 1
   ATOM 1806 N B THR A 160 ? 20.58391 -21.38084 -6.04802 0.454 27.40142 N ? A ? 158 N 1
   ATOM 1807 CA B THR A 160 ? 20.15307 -22.59122 -5.36518 0.454 26.54914 C ? A ? 158 CA 1
   ATOM 1808 C B THR A 160 ? 20.01892 -23.69529 -6.38976 0.454 26.64673 C ? A ? 158 C 1
   ATOM 1809 O B THR A 160 ? 19.41333 -23.49304 -7.44461 0.454 26.86247 O ? A ? 158 O 1
   ATOM 1810 CB B THR A 160 ? 18.83858 -22.38676 -4.63956 0.454 24.24847 C ? A ? 158 CB 1
   ATOM 1811 OG1 B THR A 160 ? 19.04837 -21.42131 -3.60577 0.454 27.58213 O ? A ? 158 OG1 1
   ATOM 1812 CG2 B THR A 160 ? 18.32400 -23.74520 -4.03049 0.454 21.40092 C ? A ? 158 CG2 1
   ATOM 1813 N C THR A 160 ? 20.55792 -21.32089 -6.04511 0.546 27.35200 N ? A ? 158 N 1
   ATOM 1814 CA C THR A 160 ? 19.92386 -22.41673 -5.30223 0.546 27.47923 C ? A ? 158 CA 1
   ATOM 1815 C C THR A 160 ? 19.80780 -23.63301 -6.20954 0.546 28.58855 C ? A ? 158 C 1
   ATOM 1816 O C THR A 160 ? 19.02680 -23.59471 -7.17002 0.546 26.36401 O ? A ? 158 O 1
   ATOM 1817 CB C THR A 160 ? 18.53182 -21.97365 -4.83340 0.546 24.85953 C ? A ? 158 CB 1
   ATOM 1818 OG1 C THR A 160 ? 18.66276 -20.85260 -3.93125 0.546 29.09133 O ? A ? 158 OG1 1
   ATOM 1819 CG2 C THR A 160 ? 17.69470 -23.13628 -4.12733 0.546 21.90185 C ? A ? 158 CG2 1
   ATOM 1820 N B VAL A 161 ? 20.60102 -24.84854 -6.09358 0.454 27.10409 N ? A ? 159 N 1
   ATOM 1821 CA B VAL A 161 ? 20.52902 -25.98502 -7.01051 0.454 23.37400 C ? A ? 159 CA 1
   ATOM 1822 C B VAL A 161 ? 20.28037 -27.22654 -6.16381 0.454 25.95065 C ? A ? 159 C 1
   ATOM 1823 O B VAL A 161 ? 21.21462 -27.80221 -5.57372 0.454 23.55300 O ? A ? 159 O 1
   ATOM 1824 CB B VAL A 161 ? 21.79441 -26.11955 -7.87172 0.454 29.83378 C ? A ? 159 CB 1
   ATOM 1825 CG1 B VAL A 161 ? 21.60161 -27.20959 -8.87803 0.454 26.75739 C ? A ? 159 CG1 1
   ATOM 1826 CG2 B VAL A 161 ? 22.12970 -24.78788 -8.58645 0.454 33.39239 C ? A ? 159 CG2 1
   ATOM 1827 N C VAL A 161 ? 20.54545 -24.70334 -5.90522 0.546 24.88958 N ? A ? 159 N 1
   ATOM 1828 CA C VAL A 161 ? 20.46501 -25.96535 -6.65564 0.546 24.93313 C ? A ? 159 CA 1
   ATOM 1829 C C VAL A 161 ? 20.01738 -27.04717 -5.68233 0.546 27.49380 C ? A ? 159 C 1
   ATOM 1830 O C VAL A 161 ? 20.70867 -27.34692 -4.69552 0.546 21.42918 O ? A ? 159 O 1
   ATOM 1831 CB C VAL A 161 ? 21.79597 -26.37472 -7.32301 0.546 29.19865 C ? A ? 159 CB 1
   ATOM 1832 CG1 C VAL A 161 ? 21.64040 -27.75955 -8.00207 0.546 31.16002 C ? A ? 159 CG1 1
   ATOM 1833 CG2 C VAL A 161 ? 22.26986 -25.34346 -8.32780 0.546 36.57577 C ? A ? 159 CG2 1
   ATOM 1834 N B HIS A 162 ? 19.00080 -27.60775 -6.04819 0.454 22.94985 N ? A ? 160 N 1
   ATOM 1835 CA B HIS A 162 ? 18.64242 -28.80287 -5.29534 0.454 20.91848 C ? A ? 160 CA 1
   ATOM 1836 C B HIS A 162 ? 19.33783 -30.00817 -5.90097 0.454 25.48266 C ? A ? 160 C 1
   ATOM 1837 O B HIS A 162 ? 19.38635 -30.17787 -7.12875 0.454 26.05573 O ? A ? 160 O 1
   ATOM 1838 CB B HIS A 162 ? 17.11473 -28.99200 -5.29365 0.454 21.46518 C ? A ? 160 CB 1
   ATOM 1839 CG B HIS A 162 ? 16.36947 -27.90109 -4.60354 0.454 26.68150 C ? A ? 160 CG 1
   ATOM 1840 ND1 B HIS A 162 ? 16.21813 -27.84459 -3.23001 0.454 25.45351 N ? A ? 160 ND1 1
   ATOM 1841 CD2 B HIS A 162 ? 15.70391 -26.83185 -5.09716 0.454 23.62885 C ? A ? 160 CD2 1
   ATOM 1842 CE1 B HIS A 162 ? 15.51413 -26.77601 -2.90467 0.454 22.56219 C ? A ? 160 CE1 1
   ATOM 1843 NE2 B HIS A 162 ? 15.17660 -26.14920 -4.02409 0.454 28.56199 N ? A ? 160 NE2 1
   ATOM 1844 N C HIS A 162 ? 18.87758 -27.66241 -5.96501 0.546 22.57918 N ? A ? 160 N 1
   ATOM 1845 CA C HIS A 162 ? 18.51858 -28.85992 -5.22258 0.546 20.79778 C ? A ? 160 CA 1
   ATOM 1846 C C HIS A 162 ? 19.17592 -30.07592 -5.85929 0.546 25.46519 C ? A ? 160 C 1
   ATOM 1847 O C HIS A 162 ? 19.05501 -30.30490 -7.07089 0.546 25.42891 O ? A ? 160 O 1
   ATOM 1848 CB C HIS A 162 ? 16.99599 -28.96684 -5.17684 0.546 20.78215 C ? A ? 160 CB 1
   ATOM 1849 CG C HIS A 162 ? 16.34806 -27.73390 -4.66481 0.546 26.93293 C ? A ? 160 CG 1
   ATOM 1850 ND1 C HIS A 162 ? 16.32979 -27.40496 -3.32156 0.546 23.90014 N ? A ? 160 ND1 1
   ATOM 1851 CD2 C HIS A 162 ? 15.71951 -26.72603 -5.30938 0.546 23.59755 C ? A ? 160 CD2 1
   ATOM 1852 CE1 C HIS A 162 ? 15.69019 -26.26031 -3.15980 0.546 25.67311 C ? A ? 160 CE1 1
   ATOM 1853 NE2 C HIS A 162 ? 15.28223 -25.83938 -4.34905 0.546 27.83091 N ? A ? 160 NE2 1
   ATOM 1854 N . GLU A 163 ? 19.87546 -30.86455 -5.03815 1.000 23.02019 N ? A ? 161 N 1
   ATOM 1855 CA . GLU A 163 ? 20.83960 -31.86137 -5.49186 1.000 26.06311 C ? A ? 161 CA 1
   ATOM 1856 C . GLU A 163 ? 20.21396 -33.22124 -5.78652 1.000 23.56981 C ? A ? 161 C 1
   ATOM 1857 O . GLU A 163 ? 20.94653 -34.15406 -6.13626 1.000 32.07253 O ? A ? 161 O 1
   ATOM 1858 CB . GLU A 163 ? 21.96833 -32.08364 -4.46011 1.000 31.43198 C ? A ? 161 CB 1
   ATOM 1859 CG . GLU A 163 ? 21.43761 -32.24715 -3.03422 1.000 42.84169 C ? A ? 161 CG 1
   ATOM 1860 CD . GLU A 163 ? 21.10019 -30.86450 -2.37808 1.000 72.12376 C ? A ? 161 CD 1
   ATOM 1861 OE1 . GLU A 163 ? 22.03506 -30.04371 -2.30644 1.000 93.26711 O ? A ? 161 OE1 1
   ATOM 1862 OE2 . GLU A 163 ? 19.92249 -30.58325 -1.98047 1.000 78.55877 O ? A ? 161 OE2 1
   ATOM 1863 N . ARG A 164 ? 18.91685 -33.37258 -5.60786 1.000 25.52173 N ? A ? 162 N 1
   ATOM 1864 CA . ARG A 164 ? 18.29830 -34.64878 -5.99300 1.000 28.96196 C ? A ? 162 CA 1
   ATOM 1865 C . ARG A 164 ? 16.82902 -34.35655 -6.29947 1.000 31.64603 C ? A ? 162 C 1
   ATOM 1866 O . ARG A 164 ? 16.34069 -33.25722 -6.06555 1.000 25.72974 O ? A ? 162 O 1
   ATOM 1867 CB . ARG A 164 ? 18.45887 -35.69650 -4.86734 1.000 31.85444 C ? A ? 162 CB 1
   ATOM 1868 CG . ARG A 164 ? 17.81282 -35.27347 -3.57274 1.000 51.66000 C ? A ? 162 CG 1
   ATOM 1869 CD . ARG A 164 ? 17.30803 -36.44424 -2.69997 1.000 70.09687 C ? A ? 162 CD 1
   ATOM 1870 NE . ARG A 164 ? 16.13938 -37.12977 -3.26308 1.000 112.89138 N ? A ? 162 NE 1
   ATOM 1871 CZ . ARG A 164 ? 14.88748 -36.67086 -3.26130 1.000 79.97654 C ? A ? 162 CZ 1
   ATOM 1872 NH1 . ARG A 164 ? 14.57798 -35.48486 -2.75593 1.000 81.47808 N ? A ? 162 NH1 1
   ATOM 1873 NH2 . ARG A 164 ? 13.92057 -37.42129 -3.78698 1.000 100.70022 N ? A ? 162 NH2 1
   ATOM 1874 N A GLY A 165 ? 16.11125 -35.36561 -6.78190 0.289 24.01808 N ? A ? 163 N 1
   ATOM 1875 CA A GLY A 165 ? 14.69380 -35.15768 -6.99470 0.289 20.72371 C ? A ? 163 CA 1
   ATOM 1876 C A GLY A 165 ? 14.18230 -36.11169 -8.05166 0.289 21.63336 C ? A ? 163 C 1
   ATOM 1877 O A GLY A 165 ? 14.85889 -36.33826 -9.05453 0.289 18.71037 O ? A ? 163 O 1
   ATOM 1878 N B GLY A 165 ? 16.12925 -35.34753 -6.87252 0.711 23.61284 N ? A ? 163 N 1
   ATOM 1879 CA B GLY A 165 ? 14.72937 -35.09876 -7.17176 0.711 19.84600 C ? A ? 163 CA 1
   ATOM 1880 C B GLY A 165 ? 14.23252 -36.24147 -8.05284 0.711 21.43045 C ? A ? 163 C 1
   ATOM 1881 O B GLY A 165 ? 14.96986 -36.75296 -8.89503 0.711 21.69791 O ? A ? 163 O 1
   ATOM 1882 N . THR A 166 ? 13.00859 -36.68678 -7.80950 1.000 21.18596 N ? A ? 164 N 1
   ATOM 1883 CA . THR A 166 ? 12.35100 -37.59973 -8.74236 1.000 22.64597 C ? A ? 164 CA 1
   ATOM 1884 C . THR A 166 ? 11.42550 -36.78458 -9.65540 1.000 19.07030 C ? A ? 164 C 1
   ATOM 1885 O . THR A 166 ? 10.51414 -36.12490 -9.18586 1.000 17.49627 O ? A ? 164 O 1
   ATOM 1886 CB . THR A 166 ? 11.56087 -38.63057 -7.93832 1.000 26.41302 C ? A ? 164 CB 1
   ATOM 1887 OG1 . THR A 166 ? 12.47037 -39.31472 -7.09859 1.000 26.95124 O ? A ? 164 OG1 1
   ATOM 1888 CG2 . THR A 166 ? 10.85677 -39.70749 -8.83001 1.000 20.77771 C ? A ? 164 CG2 1
   ATOM 1889 N . TYR A 167 ? 11.59568 -36.93390 -10.95440 1.000 18.96972 N ? A ? 165 N 1
   ATOM 1890 CA . TYR A 167 ? 10.78236 -36.25552 -11.94877 1.000 17.27248 C ? A ? 165 CA 1
   ATOM 1891 C . TYR A 167 ? 9.69412 -37.23474 -12.40261 1.000 18.43719 C ? A ? 165 C 1
   ATOM 1892 O . TYR A 167 ? 10.05236 -38.30750 -12.88120 1.000 18.97852 O ? A ? 165 O 1
   ATOM 1893 CB . TYR A 167 ? 11.76485 -35.98538 -13.06416 1.000 15.02770 C ? A ? 165 CB 1
   ATOM 1894 CG . TYR A 167 ? 11.26175 -35.20574 -14.34104 1.000 17.88850 C ? A ? 165 CG 1
   ATOM 1895 CD1 . TYR A 167 ? 10.22829 -35.78132 -15.10833 1.000 17.22116 C ? A ? 165 CD1 1
   ATOM 1896 CD2 . TYR A 167 ? 11.88148 -34.03366 -14.76412 1.000 20.99451 C ? A ? 165 CD2 1
   ATOM 1897 CE1 . TYR A 167 ? 9.84908 -35.08484 -16.30917 1.000 17.78624 C ? A ? 165 CE1 1
   ATOM 1898 CE2 . TYR A 167 ? 11.52844 -33.38796 -15.99366 1.000 18.06067 C ? A ? 165 CE2 1
   ATOM 1899 CZ . TYR A 167 ? 10.50638 -33.97850 -16.72259 1.000 20.38423 C ? A ? 165 CZ 1
   ATOM 1900 OH . TYR A 167 ? 10.12784 -33.35194 -17.89816 1.000 20.44521 O ? A ? 165 OH 1
   ATOM 1901 N A VAL A 168 ? 8.42266 -36.84938 -12.29662 0.460 18.40489 N ? A ? 166 N 1
   ATOM 1902 CA A VAL A 168 ? 7.31627 -37.64801 -12.83465 0.460 15.38455 C ? A ? 166 CA 1
   ATOM 1903 C A VAL A 168 ? 6.94248 -37.01383 -14.17100 0.460 15.53554 C ? A ? 166 C 1
   ATOM 1904 O A VAL A 168 ? 6.46850 -35.87751 -14.19648 0.460 13.48471 O ? A ? 166 O 1
   ATOM 1905 CB A VAL A 168 ? 6.10786 -37.73032 -11.88329 0.460 18.14337 C ? A ? 166 CB 1
   ATOM 1906 CG1 A VAL A 168 ? 5.84432 -36.42880 -11.17590 0.460 24.56840 C ? A ? 166 CG1 1
   ATOM 1907 CG2 A VAL A 168 ? 4.86431 -38.05952 -12.72736 0.460 17.37149 C ? A ? 166 CG2 1
   ATOM 1908 N C VAL A 168 ? 8.42499 -36.86902 -12.25233 0.540 18.49747 N ? A ? 166 N 1
   ATOM 1909 CA C VAL A 168 ? 7.35633 -37.64013 -12.88181 0.540 15.41944 C ? A ? 166 CA 1
   ATOM 1910 C C VAL A 168 ? 7.17389 -37.04147 -14.27054 0.540 15.38931 C ? A ? 166 C 1
   ATOM 1911 O C VAL A 168 ? 7.14629 -35.81747 -14.43356 0.540 12.18700 O ? A ? 166 O 1
   ATOM 1912 CB C VAL A 168 ? 6.05562 -37.64984 -12.05168 0.540 18.21665 C ? A ? 166 CB 1
   ATOM 1913 CG1 C VAL A 168 ? 5.36235 -36.24369 -11.98698 0.540 16.97622 C ? A ? 166 CG1 1
   ATOM 1914 CG2 C VAL A 168 ? 5.11180 -38.78640 -12.63767 0.540 17.05297 C ? A ? 166 CG2 1
   ATOM 1915 N A CYS A 169 ? 7.14977 -37.76112 -15.28676 0.460 15.65566 N ? A ? 167 N 1
   ATOM 1916 CA A CYS A 169 ? 6.83415 -37.25249 -16.62238 0.460 12.89835 C ? A ? 167 CA 1
   ATOM 1917 C A CYS A 169 ? 5.41193 -37.61953 -16.96889 0.460 14.88471 C ? A ? 167 C 1
   ATOM 1918 O A CYS A 169 ? 5.08511 -38.80116 -17.06927 0.460 18.79173 O ? A ? 167 O 1
   ATOM 1919 CB A CYS A 169 ? 7.78890 -37.81630 -17.68214 0.460 15.72959 C ? A ? 167 CB 1
   ATOM 1920 SG A CYS A 169 ? 7.74616 -36.89024 -19.26594 0.460 17.32360 S ? A ? 167 SG 1
   ATOM 1921 N C CYS A 169 ? 7.17538 -37.91565 -15.29188 0.540 14.77123 N ? A ? 167 N 1
   ATOM 1922 CA C CYS A 169 ? 7.00971 -37.46194 -16.65869 0.540 13.34203 C ? A ? 167 CA 1
   ATOM 1923 C C CYS A 169 ? 5.58471 -37.78830 -17.06226 0.540 15.21849 C ? A ? 167 C 1
   ATOM 1924 O C CYS A 169 ? 5.20833 -38.95753 -17.03065 0.540 18.98497 O ? A ? 167 O 1
   ATOM 1925 CB C CYS A 169 ? 8.04962 -38.14254 -17.56263 0.540 14.24610 C ? A ? 167 CB 1
   ATOM 1926 SG C CYS A 169 ? 8.04255 -37.36890 -19.17872 0.540 14.66183 S ? A ? 167 SG 1
   ATOM 1927 N A ILE A 170 ? 4.56859 -36.63044 -17.20756 0.460 13.87325 N ? A ? 168 N 1
   ATOM 1928 CA A ILE A 170 ? 3.20397 -36.89773 -17.64874 0.460 13.41653 C ? A ? 168 CA 1
   ATOM 1929 C A ILE A 170 ? 3.16032 -36.78356 -19.16995 0.460 14.99078 C ? A ? 168 C 1
   ATOM 1930 O A ILE A 170 ? 4.13360 -36.38804 -19.81957 0.460 14.83333 O ? A ? 168 O 1
   ATOM 1931 CB A ILE A 170 ? 2.19299 -35.95187 -16.96902 0.460 15.33876 C ? A ? 168 CB 1
   ATOM 1932 CG1 A ILE A 170 ? 2.41331 -34.53032 -17.50174 0.460 13.53487 C ? A ? 168 CG1 1
   ATOM 1933 CG2 A ILE A 170 ? 2.31106 -36.10154 -15.41787 0.460 18.44224 C ? A ? 168 CG2 1
   ATOM 1934 CD1 A ILE A 170 ? 1.50808 -33.47971 -16.82218 0.460 15.34200 C ? A ? 168 CD1 1
   ATOM 1935 N C ILE A 170 ? 4.78199 -36.77982 -17.43417 0.540 13.52117 N ? A ? 168 N 1
   ATOM 1936 CA C ILE A 170 ? 3.36196 -37.01633 -17.74424 0.540 13.88184 C ? A ? 168 CA 1
   ATOM 1937 C C ILE A 170 ? 3.12101 -36.65286 -19.20984 0.540 14.91241 C ? A ? 168 C 1
   ATOM 1938 O C ILE A 170 ? 3.90301 -35.93509 -19.85320 0.540 13.86046 O ? A ? 168 O 1
   ATOM 1939 CB C ILE A 170 ? 2.37645 -36.25065 -16.81438 0.540 16.56482 C ? A ? 168 CB 1
   ATOM 1940 CG1 C ILE A 170 ? 2.55580 -34.72628 -16.94021 0.540 13.80359 C ? A ? 168 CG1 1
   ATOM 1941 CG2 C ILE A 170 ? 2.48428 -36.73971 -15.33264 0.540 15.35063 C ? A ? 168 CG2 1
   ATOM 1942 CD1 C ILE A 170 ? 1.32308 -33.92641 -16.34807 0.540 16.56332 C ? A ? 168 CD1 1
   ATOM 1943 N . GLU A 171 ? 2.01567 -37.20358 -19.76050 1.000 13.37067 N ? A ? 169 N 1
   ATOM 1944 CA . GLU A 171 ? 1.84669 -37.17837 -21.21954 1.000 14.07574 C ? A ? 169 CA 1
   ATOM 1945 C . GLU A 171 ? 1.49611 -35.78717 -21.75307 1.000 14.42395 C ? A ? 169 C 1
   ATOM 1946 O . GLU A 171 ? 2.05368 -35.33476 -22.78033 1.000 16.88007 O ? A ? 169 O 1
   ATOM 1947 CB . GLU A 171 ? 0.68274 -38.14134 -21.52680 1.000 14.78733 C ? A ? 169 CB 1
   ATOM 1948 CG . GLU A 171 ? 0.38530 -38.14649 -23.10476 1.000 15.94945 C ? A ? 169 CG 1
   ATOM 1949 CD . GLU A 171 ? 1.64244 -38.55968 -23.87484 1.000 16.90093 C ? A ? 169 CD 1
   ATOM 1950 OE1 . GLU A 171 ? 2.39573 -39.46558 -23.47863 1.000 16.29235 O ? A ? 169 OE1 1
   ATOM 1951 OE2 . GLU A 171 ? 1.89102 -37.96707 -24.92841 1.000 17.65841 O ? A ? 169 OE2 1
   ATOM 1952 N . GLY A 172 ? 0.59327 -35.08664 -21.08010 1.000 14.06037 N ? A ? 170 N 1
   ATOM 1953 CA . GLY A 172 ? 0.19200 -33.76220 -21.61089 1.000 16.02383 C ? A ? 170 CA 1
   ATOM 1954 C . GLY A 172 ? -0.66575 -33.92779 -22.87866 1.000 16.90191 C ? A ? 170 C 1
   ATOM 1955 O . GLY A 172 ? -1.04817 -35.05356 -23.24103 1.000 16.60406 O ? A ? 170 O 1
   ATOM 1956 N . PRO A 173 ? -0.90772 -32.85540 -23.58380 1.000 15.46176 N ? A ? 171 N 1
   ATOM 1957 CA . PRO A 173 ? -0.35363 -31.46825 -23.27478 1.000 13.62709 C ? A ? 171 CA 1
   ATOM 1958 C . PRO A 173 ? -1.13239 -30.80100 -22.15234 1.000 16.26522 C ? A ? 171 C 1
   ATOM 1959 O . PRO A 173 ? -0.64314 -29.85684 -21.59579 1.000 18.58620 O ? A ? 171 O 1
   ATOM 1960 CB . PRO A 173 ? -0.47721 -30.70665 -24.62713 1.000 19.15681 C ? A ? 171 CB 1
   ATOM 1961 CG . PRO A 173 ? -1.66695 -31.42547 -25.34669 1.000 16.55396 C ? A ? 171 CG 1
   ATOM 1962 CD . PRO A 173 ? -1.55774 -32.89410 -24.93745 1.000 16.49744 C ? A ? 171 CD 1
   ATOM 1963 N . ARG A 174 ? -2.34511 -31.25164 -21.79148 1.000 15.18114 N ? A ? 172 N 1
   ATOM 1964 CA . ARG A 174 ? -3.01127 -30.67108 -20.63219 1.000 16.81124 C ? A ? 172 CA 1
   ATOM 1965 C . ARG A 174 ? -2.18828 -30.92081 -19.37470 1.000 18.68107 C ? A ? 172 C 1
   ATOM 1966 O . ARG A 174 ? -1.45919 -31.92334 -19.24628 1.000 17.68305 O ? A ? 172 O 1
   ATOM 1967 CB . ARG A 174 ? -4.40978 -31.25046 -20.46065 1.000 20.46528 C ? A ? 172 CB 1
   ATOM 1968 CG . ARG A 174 ? -4.34941 -32.75370 -20.11950 1.000 20.17597 C ? A ? 172 CG 1
   ATOM 1969 CD . ARG A 174 ? -5.56497 -33.26414 -19.41671 1.000 21.10061 C ? A ? 172 CD 1
   ATOM 1970 NE . ARG A 174 ? -5.38086 -34.68299 -19.09100 1.000 19.33104 N ? A ? 172 NE 1
   ATOM 1971 CZ . ARG A 174 ? -5.10734 -35.15758 -17.88529 1.000 20.41523 C ? A ? 172 CZ 1
   ATOM 1972 NH1 . ARG A 174 ? -4.94973 -34.33568 -16.83202 1.000 19.08281 N ? A ? 172 NH1 1
   ATOM 1973 NH2 . ARG A 174 ? -4.97034 -36.48015 -17.73202 1.000 17.73616 N ? A ? 172 NH2 1
   ATOM 1974 N . PHE A 175 ? -2.30766 -29.97263 -18.42638 1.000 16.35712 N ? A ? 173 N 1
   ATOM 1975 CA . PHE A 175 ? -1.71422 -30.17349 -17.10100 1.000 15.09396 C ? A ? 173 CA 1
   ATOM 1976 C . PHE A 175 ? -2.56719 -31.11209 -16.26905 1.000 22.43572 C ? A ? 173 C 1
   ATOM 1977 O . PHE A 175 ? -3.67117 -31.46841 -16.65540 1.000 18.26790 O ? A ? 173 O 1
   ATOM 1978 CB . PHE A 175 ? -1.57319 -28.81126 -16.39048 1.000 17.31929 C ? A ? 173 CB 1
   ATOM 1979 CG . PHE A 175 ? -0.55214 -27.89823 -17.04820 1.000 18.99912 C ? A ? 173 CG 1
   ATOM 1980 CD1 . PHE A 175 ? 0.83218 -28.15463 -17.03454 1.000 21.85892 C ? A ? 173 CD1 1
   ATOM 1981 CD2 . PHE A 175 ? -1.01738 -26.76161 -17.69885 1.000 19.54667 C ? A ? 173 CD2 1
   ATOM 1982 CE1 . PHE A 175 ? 1.74123 -27.24515 -17.64151 1.000 21.25769 C ? A ? 173 CE1 1
   ATOM 1983 CE2 . PHE A 175 ? -0.11266 -25.81398 -18.35559 1.000 20.59379 C ? A ? 173 CE2 1
   ATOM 1984 CZ . PHE A 175 ? 1.27657 -26.07209 -18.35384 1.000 22.22942 C ? A ? 173 CZ 1
   ATOM 1985 N A SER A 176 ? -2.01829 -31.55283 -15.12948 0.692 18.45494 N ? A ? 174 N 1
   ATOM 1986 CA A SER A 176 ? -2.67701 -32.54973 -14.27533 0.692 16.38291 C ? A ? 174 CA 1
   ATOM 1987 C A SER A 176 ? -3.96785 -32.04898 -13.65483 0.692 19.25890 C ? A ? 174 C 1
   ATOM 1988 O A SER A 176 ? -4.15459 -30.84749 -13.42798 0.692 18.03139 O ? A ? 174 O 1
   ATOM 1989 CB A SER A 176 ? -1.74937 -32.96824 -13.12063 0.692 17.51570 C ? A ? 174 CB 1
   ATOM 1990 OG A SER A 176 ? -0.50112 -33.47325 -13.60976 0.692 19.97804 O ? A ? 174 OG 1
   ATOM 1991 N B SER A 176 ? -2.03322 -31.54828 -15.12760 0.308 18.39899 N ? A ? 174 N 1
   ATOM 1992 CA B SER A 176 ? -2.75609 -32.50357 -14.29012 0.308 16.44871 C ? A ? 174 CA 1
   ATOM 1993 C B SER A 176 ? -3.96221 -31.85854 -13.61903 0.308 18.95555 C ? A ? 174 C 1
   ATOM 1994 O B SER A 176 ? -3.92752 -30.68900 -13.23251 0.308 18.06215 O ? A ? 174 O 1
   ATOM 1995 CB B SER A 176 ? -1.83310 -33.07937 -13.20388 0.308 18.28491 C ? A ? 174 CB 1
   ATOM 1996 OG B SER A 176 ? -0.65390 -33.68075 -13.74465 0.308 19.29739 O ? A ? 174 OG 1
   ATOM 1997 N A THR A 177 ? -4.86544 -33.00727 -13.35673 0.692 15.38739 N ? A ? 175 N 1
   ATOM 1998 CA A THR A 177 ? -5.99748 -32.65525 -12.49926 0.692 15.44729 C ? A ? 175 CA 1
   ATOM 1999 C A THR A 177 ? -5.51248 -32.53909 -11.05764 0.692 19.91248 C ? A ? 175 C 1
   ATOM 2000 O A THR A 177 ? -4.41935 -32.99720 -10.73708 0.692 16.92654 O ? A ? 175 O 1
   ATOM 2001 CB A THR A 177 ? -7.06896 -33.72616 -12.57457 0.692 16.28359 C ? A ? 175 CB 1
   ATOM 2002 OG1 A THR A 177 ? -6.53131 -34.92688 -12.03132 0.692 15.84751 O ? A ? 175 OG1 1
   ATOM 2003 CG2 A THR A 177 ? -7.54410 -33.99010 -14.02673 0.692 15.44667 C ? A ? 175 CG2 1
   ATOM 2004 N B THR A 177 ? -5.04291 -32.63084 -13.49726 0.308 16.90503 N ? A ? 175 N 1
   ATOM 2005 CA B THR A 177 ? -6.08451 -32.31191 -12.54022 0.308 16.07843 C ? A ? 175 CA 1
   ATOM 2006 C B THR A 177 ? -5.56612 -32.49226 -11.11110 0.308 19.70273 C ? A ? 175 C 1
   ATOM 2007 O B THR A 177 ? -4.54421 -33.13940 -10.85621 0.308 16.99211 O ? A ? 175 O 1
   ATOM 2008 CB B THR A 177 ? -7.30253 -33.22380 -12.72617 0.308 17.80043 C ? A ? 175 CB 1
   ATOM 2009 OG1 B THR A 177 ? -6.92450 -34.54955 -12.35806 0.308 17.20735 O ? A ? 175 OG1 1
   ATOM 2010 CG2 B THR A 177 ? -7.81197 -33.23172 -14.19219 0.308 14.81407 C ? A ? 175 CG2 1
   ATOM 2011 N . ARG A 178 ? -6.32998 -31.93947 -10.16931 1.000 19.27998 N ? A ? 176 N 1
   ATOM 2012 CA . ARG A 178 ? -5.96878 -31.98194 -8.74668 1.000 22.47247 C ? A ? 176 CA 1
   ATOM 2013 C . ARG A 178 ? -5.85277 -33.40551 -8.24113 1.000 19.31776 C ? A ? 176 C 1
   ATOM 2014 O . ARG A 178 ? -4.95564 -33.70927 -7.43018 1.000 21.31434 O ? A ? 176 O 1
   ATOM 2015 CB . ARG A 178 ? -7.02115 -31.24353 -7.90017 1.000 19.60865 C ? A ? 176 CB 1
   ATOM 2016 CG . ARG A 178 ? -7.06310 -29.79194 -8.16419 1.000 25.54040 C ? A ? 176 CG 1
   ATOM 2017 CD . ARG A 178 ? -8.11365 -29.17347 -7.10675 1.000 31.64230 C ? A ? 176 CD 1
   ATOM 2018 NE . ARG A 178 ? -8.45954 -27.86440 -7.59263 1.000 36.67802 N ? A ? 176 NE 1
   ATOM 2019 CZ . ARG A 178 ? -7.63924 -26.83981 -7.44832 1.000 44.95551 C ? A ? 176 CZ 1
   ATOM 2020 NH1 . ARG A 178 ? -6.55168 -26.93748 -6.70712 1.000 41.12698 N ? A ? 176 NH1 1
   ATOM 2021 NH2 . ARG A 178 ? -7.89386 -25.71377 -8.09613 1.000 47.27213 N ? A ? 176 NH2 1
   ATOM 2022 N A ALA A 179 ? -6.75759 -34.30526 -8.67164 0.615 18.06399 N ? A ? 177 N 1
   ATOM 2023 CA A ALA A 179 ? -6.68743 -35.69019 -8.20268 0.615 18.90326 C ? A ? 177 CA 1
   ATOM 2024 C A ALA A 179 ? -5.41971 -36.40230 -8.68917 0.615 19.45715 C ? A ? 177 C 1
   ATOM 2025 O A ALA A 179 ? -4.87964 -37.24800 -7.97874 0.615 18.85233 O ? A ? 177 O 1
   ATOM 2026 CB A ALA A 179 ? -7.92036 -36.47805 -8.64827 0.615 19.84952 C ? A ? 177 CB 1
   ATOM 2027 N B ALA A 179 ? -6.76022 -34.29736 -8.65973 0.385 18.21774 N ? A ? 177 N 1
   ATOM 2028 CA B ALA A 179 ? -6.67283 -35.68060 -8.19726 0.385 18.98048 C ? A ? 177 CA 1
   ATOM 2029 C B ALA A 179 ? -5.36826 -36.33768 -8.65049 0.385 19.49255 C ? A ? 177 C 1
   ATOM 2030 O B ALA A 179 ? -4.71090 -37.02767 -7.86779 0.385 21.04272 O ? A ? 177 O 1
   ATOM 2031 CB B ALA A 179 ? -7.87683 -36.48771 -8.68869 0.385 19.95922 C ? A ? 177 CB 1
   ATOM 2032 N . GLU A 180 ? -4.98641 -36.13535 -9.90762 1.000 18.24948 N ? A ? 178 N 1
   ATOM 2033 CA . GLU A 180 ? -3.71789 -36.69023 -10.41434 1.000 18.41362 C ? A ? 178 CA 1
   ATOM 2034 C . GLU A 180 ? -2.51889 -36.16437 -9.63102 1.000 16.90818 C ? A ? 178 C 1
   ATOM 2035 O . GLU A 180 ? -1.61773 -36.91670 -9.25584 1.000 19.82456 O ? A ? 178 O 1
   ATOM 2036 CB . GLU A 180 ? -3.52677 -36.32862 -11.90773 1.000 17.76926 C ? A ? 178 CB 1
   ATOM 2037 CG . GLU A 180 ? -4.45348 -37.25468 -12.77215 1.000 17.52576 C ? A ? 178 CG 1
   ATOM 2038 CD . GLU A 180 ? -4.46133 -36.83043 -14.22917 1.000 20.64939 C ? A ? 178 CD 1
   ATOM 2039 OE1 . GLU A 180 ? -4.04769 -35.69582 -14.56607 1.000 18.86525 O ? A ? 178 OE1 1
   ATOM 2040 OE2 . GLU A 180 ? -4.88267 -37.67206 -15.04258 1.000 20.82672 O ? A ? 178 OE2 1
   ATOM 2041 N B SER A 181 ? -2.46676 -34.86223 -9.43804 0.390 17.56921 N ? A ? 179 N 1
   ATOM 2042 CA B SER A 181 ? -1.30601 -34.29034 -8.75480 0.390 19.31063 C ? A ? 179 CA 1
   ATOM 2043 C B SER A 181 ? -1.18473 -34.84334 -7.34458 0.390 22.22441 C ? A ? 179 C 1
   ATOM 2044 O B SER A 181 ? -0.07593 -35.14052 -6.88396 0.390 21.35614 O ? A ? 179 O 1
   ATOM 2045 CB B SER A 181 ? -1.43318 -32.77644 -8.75248 0.390 21.94999 C ? A ? 179 CB 1
   ATOM 2046 OG B SER A 181 ? -1.46277 -32.32979 -10.08804 0.390 28.86296 O ? A ? 179 OG 1
   ATOM 2047 N C SER A 181 ? -2.53675 -34.84890 -9.43985 0.610 17.45399 N ? A ? 179 N 1
   ATOM 2048 CA C SER A 181 ? -1.40517 -34.17639 -8.77340 0.610 19.46087 C ? A ? 179 CA 1
   ATOM 2049 C C SER A 181 ? -1.25657 -34.67605 -7.34568 0.610 22.04735 C ? A ? 179 C 1
   ATOM 2050 O C SER A 181 ? -0.14071 -34.81550 -6.84482 0.610 20.83013 O ? A ? 179 O 1
   ATOM 2051 CB C SER A 181 ? -1.60273 -32.65640 -8.77393 0.610 22.39336 C ? A ? 179 CB 1
   ATOM 2052 OG C SER A 181 ? -0.39623 -31.99285 -8.34526 0.610 17.20213 O ? A ? 179 OG 1
   ATOM 2053 N B ARG A 182 ? -2.32534 -35.07152 -6.68837 0.390 20.27172 N ? A ? 180 N 1
   ATOM 2054 CA B ARG A 182 ? -2.30595 -35.66512 -5.35458 0.390 26.60251 C ? A ? 180 CA 1
   ATOM 2055 C B ARG A 182 ? -1.68331 -37.04918 -5.39567 0.390 26.79866 C ? A ? 180 C 1
   ATOM 2056 O B ARG A 182 ? -0.98217 -37.45112 -4.46850 0.390 24.46052 O ? A ? 180 O 1
   ATOM 2057 CB B ARG A 182 ? -3.74224 -35.72298 -4.79416 0.390 29.43271 C ? A ? 180 CB 1
   ATOM 2058 CG B ARG A 182 ? -3.82398 -36.38817 -3.39778 0.390 43.04440 C ? A ? 180 CG 1
   ATOM 2059 CD B ARG A 182 ? -5.22988 -36.90762 -3.06076 0.390 53.68223 C ? A ? 180 CD 1
   ATOM 2060 NE B ARG A 182 ? -5.63176 -37.97486 -3.97018 0.390 53.06639 N ? A ? 180 NE 1
   ATOM 2061 CZ B ARG A 182 ? -6.58434 -37.87015 -4.88699 0.390 43.91321 C ? A ? 180 CZ 1
   ATOM 2062 NH1 B ARG A 182 ? -7.34654 -36.79249 -4.96927 0.390 51.40709 N ? A ? 180 NH1 1
   ATOM 2063 NH2 B ARG A 182 ? -6.77326 -38.87228 -5.74345 0.390 29.81093 N ? A ? 180 NH2 1
   ATOM 2064 N C ARG A 182 ? -2.37745 -34.99436 -6.69405 0.610 20.13774 N ? A ? 180 N 1
   ATOM 2065 CA C ARG A 182 ? -2.28816 -35.58957 -5.35825 0.610 26.53450 C ? A ? 180 CA 1
   ATOM 2066 C C ARG A 182 ? -1.61030 -36.94551 -5.42524 0.610 26.69485 C ? A ? 180 C 1
   ATOM 2067 O C ARG A 182 ? -0.78001 -37.27870 -4.58252 0.610 24.56202 O ? A ? 180 O 1
   ATOM 2068 CB C ARG A 182 ? -3.70343 -35.71154 -4.74188 0.610 29.36359 C ? A ? 180 CB 1
   ATOM 2069 CG C ARG A 182 ? -3.72472 -36.69242 -3.51068 0.610 42.62342 C ? A ? 180 CG 1
   ATOM 2070 CD C ARG A 182 ? -5.08765 -36.77954 -2.78447 0.610 54.64437 C ? A ? 180 CD 1
   ATOM 2071 NE C ARG A 182 ? -5.67236 -35.47210 -2.50605 0.610 90.95661 N ? A ? 180 NE 1
   ATOM 2072 CZ C ARG A 182 ? -6.75081 -34.98370 -3.10853 0.610 89.85289 C ? A ? 180 CZ 1
   ATOM 2073 NH1 C ARG A 182 ? -7.43052 -35.69423 -4.00435 0.610 48.47681 N ? A ? 180 NH1 1
   ATOM 2074 NH2 C ARG A 182 ? -7.16019 -33.75383 -2.80377 0.610 87.28399 N ? A ? 180 NH2 1
   ATOM 2075 N B VAL A 183 ? -1.92234 -37.79669 -6.47579 0.390 22.32581 N ? A ? 181 N 1
   ATOM 2076 CA B VAL A 183 ? -1.25451 -39.08552 -6.64534 0.390 20.65133 C ? A ? 181 CA 1
   ATOM 2077 C B VAL A 183 ? 0.25032 -38.89495 -6.85342 0.390 22.19840 C ? A ? 181 C 1
   ATOM 2078 O B VAL A 183 ? 1.06431 -39.63803 -6.29380 0.390 24.65578 O ? A ? 181 O 1
   ATOM 2079 CB B VAL A 183 ? -1.89892 -39.85827 -7.81812 0.390 26.13483 C ? A ? 181 CB 1
   ATOM 2080 CG1 B VAL A 183 ? -1.08091 -41.08660 -8.14978 0.390 27.74281 C ? A ? 181 CG1 1
   ATOM 2081 CG2 B VAL A 183 ? -3.36774 -40.21474 -7.46081 0.390 30.21043 C ? A ? 181 CG2 1
   ATOM 2082 N C VAL A 183 ? -1.93190 -37.74598 -6.44558 0.610 22.35739 N ? A ? 181 N 1
   ATOM 2083 CA C VAL A 183 ? -1.26305 -39.04005 -6.59976 0.610 20.58682 C ? A ? 181 CA 1
   ATOM 2084 C C VAL A 183 ? 0.24609 -38.85207 -6.79996 0.610 22.07269 C ? A ? 181 C 1
   ATOM 2085 O C VAL A 183 ? 1.05645 -39.55980 -6.19049 0.610 24.69499 O ? A ? 181 O 1
   ATOM 2086 CB C VAL A 183 ? -1.90117 -39.82936 -7.76524 0.610 26.12878 C ? A ? 181 CB 1
   ATOM 2087 CG1 C VAL A 183 ? -1.01148 -40.98979 -8.16787 0.610 27.56910 C ? A ? 181 CG1 1
   ATOM 2088 CG2 C VAL A 183 ? -3.35265 -40.27296 -7.34469 0.610 30.08404 C ? A ? 181 CG2 1
   ATOM 2089 N . TRP A 184 ? 0.64901 -37.93417 -7.69405 1.000 19.48278 N ? A ? 182 N 1
   ATOM 2090 CA . TRP A 184 ? 2.08445 -37.76725 -7.96392 1.000 21.14263 C ? A ? 182 CA 1
   ATOM 2091 C . TRP A 184 ? 2.82912 -37.42292 -6.66584 1.000 23.07993 C ? A ? 182 C 1
   ATOM 2092 O . TRP A 184 ? 3.92356 -37.94397 -6.41302 1.000 23.91851 O ? A ? 182 O 1
   ATOM 2093 CB . TRP A 184 ? 2.37261 -36.67042 -8.99565 1.000 20.48718 C ? A ? 182 CB 1
   ATOM 2094 CG . TRP A 184 ? 1.57210 -36.66372 -10.31315 1.000 16.65264 C ? A ? 182 CG 1
   ATOM 2095 CD1 . TRP A 184 ? 1.11530 -35.57864 -10.94831 1.000 19.66949 C ? A ? 182 CD1 1
   ATOM 2096 CD2 . TRP A 184 ? 1.11177 -37.79963 -11.06729 1.000 21.86530 C ? A ? 182 CD2 1
   ATOM 2097 NE1 . TRP A 184 ? 0.46139 -35.92870 -12.08769 1.000 20.16543 N ? A ? 182 NE1 1
   ATOM 2098 CE2 . TRP A 184 ? 0.40152 -37.28886 -12.17525 1.000 20.20740 C ? A ? 182 CE2 1
   ATOM 2099 CE3 . TRP A 184 ? 1.18013 -39.16049 -10.87513 1.000 24.79254 C ? A ? 182 CE3 1
   ATOM 2100 CZ2 . TRP A 184 ? -0.23452 -38.11019 -13.12030 1.000 26.57070 C ? A ? 182 CZ2 1
   ATOM 2101 CZ3 . TRP A 184 ? 0.58877 -40.00351 -11.84092 1.000 28.92929 C ? A ? 182 CZ3 1
   ATOM 2102 CH2 . TRP A 184 ? -0.11618 -39.46852 -12.94289 1.000 23.28443 C ? A ? 182 CH2 1
   ATOM 2103 N . LYS A 185 ? 2.25805 -36.50755 -5.88272 1.000 23.54845 N ? A ? 183 N 1
   ATOM 2104 CA . LYS A 185 ? 2.92544 -35.95916 -4.69038 1.000 22.55703 C ? A ? 183 CA 1
   ATOM 2105 C . LYS A 185 ? 2.83434 -36.91395 -3.50868 1.000 31.01905 C ? A ? 183 C 1
   ATOM 2106 O . LYS A 185 ? 3.88291 -37.27223 -2.92103 1.000 26.91338 O ? A ? 183 O 1
   ATOM 2107 CB . LYS A 185 ? 2.27313 -34.59934 -4.37333 1.000 25.51812 C ? A ? 183 CB 1
   ATOM 2108 CG . LYS A 185 ? 2.72233 -33.84777 -3.03556 1.000 28.54860 C ? A ? 183 CG 1
   ATOM 2109 CD . LYS A 185 ? 1.92258 -32.51905 -2.87452 1.000 45.91230 C ? A ? 183 CD 1
   ATOM 2110 CE . LYS A 185 ? 2.39297 -31.69563 -1.67712 1.000 55.12960 C ? A ? 183 CE 1
   ATOM 2111 NZ . LYS A 185 ? 2.28700 -32.51974 -0.46632 1.000 71.68966 N ? A ? 183 NZ 1
   ATOM 2112 N . ASP A 186 ? 1.60053 -37.33548 -3.14415 1.000 26.70868 N ? A ? 184 N 1
   ATOM 2113 CA . ASP A 186 ? 1.42095 -38.04380 -1.86160 1.000 29.28112 C ? A ? 184 CA 1
   ATOM 2114 C . ASP A 186 ? 1.61077 -39.51526 -2.00062 1.000 33.02299 C ? A ? 184 C 1
   ATOM 2115 O . ASP A 186 ? 1.96709 -40.17984 -1.03258 1.000 39.84524 O ? A ? 184 O 1
   ATOM 2116 CB . ASP A 186 ? 0.03127 -37.84631 -1.28108 1.000 28.55677 C ? A ? 184 CB 1
   ATOM 2117 CG . ASP A 186 ? -0.25111 -36.40731 -0.89094 1.000 41.65904 C ? A ? 184 CG 1
   ATOM 2118 OD1 . ASP A 186 ? 0.66590 -35.64299 -0.54252 1.000 52.41032 O ? A ? 184 OD1 1
   ATOM 2119 OD2 . ASP A 186 ? -1.41392 -36.04688 -0.96927 1.000 57.54166 O ? A ? 184 OD2 1
   ATOM 2120 N A VAL A 187 ? 1.36635 -40.05849 -3.18566 0.545 28.23032 N ? A ? 185 N 1
   ATOM 2121 CA A VAL A 187 ? 1.34647 -41.49649 -3.37187 0.545 26.81397 C ? A ? 185 CA 1
   ATOM 2122 C A VAL A 187 ? 2.62740 -41.99469 -4.02040 0.545 31.94300 C ? A ? 185 C 1
   ATOM 2123 O A VAL A 187 ? 3.19589 -42.98525 -3.56423 0.545 31.66359 O ? A ? 185 O 1
   ATOM 2124 CB A VAL A 187 ? 0.07893 -41.90978 -4.16151 0.545 29.18323 C ? A ? 185 CB 1
   ATOM 2125 CG1 A VAL A 187 ? -0.02827 -43.43076 -4.27590 0.545 28.98543 C ? A ? 185 CG1 1
   ATOM 2126 CG2 A VAL A 187 ? -1.19216 -41.35063 -3.46140 0.545 29.04373 C ? A ? 185 CG2 1
   ATOM 2127 N B VAL A 187 ? 1.30461 -40.08204 -3.17051 0.455 28.33344 N ? A ? 185 N 1
   ATOM 2128 CA B VAL A 187 ? 1.41605 -41.52652 -3.35210 0.455 26.79732 C ? A ? 185 CA 1
   ATOM 2129 C B VAL A 187 ? 2.79856 -41.83363 -3.89268 0.455 32.16936 C ? A ? 185 C 1
   ATOM 2130 O B VAL A 187 ? 3.57619 -42.54677 -3.25256 0.455 30.94864 O ? A ? 185 O 1
   ATOM 2131 CB B VAL A 187 ? 0.30571 -42.08896 -4.27601 0.455 29.01336 C ? A ? 185 CB 1
   ATOM 2132 CG1 B VAL A 187 ? 0.61933 -43.55309 -4.73385 0.455 32.64922 C ? A ? 185 CG1 1
   ATOM 2133 CG2 B VAL A 187 ? -1.04407 -42.04960 -3.57264 0.455 31.61048 C ? A ? 185 CG2 1
   ATOM 2134 N . PHE A 188 ? 3.12926 -41.29924 -5.08173 1.000 25.28019 N ? A ? 186 N 1
   ATOM 2135 CA . PHE A 188 ? 4.39246 -41.65604 -5.71493 1.000 26.55180 C ? A ? 186 CA 1
   ATOM 2136 C . PHE A 188 ? 5.56966 -40.93366 -5.09190 1.000 30.81998 C ? A ? 186 C 1
   ATOM 2137 O . PHE A 188 ? 6.72182 -41.32946 -5.34595 1.000 35.57355 O ? A ? 186 O 1
   ATOM 2138 CB . PHE A 188 ? 4.43821 -41.31148 -7.21287 1.000 26.08002 C ? A ? 186 CB 1
   ATOM 2139 CG . PHE A 188 ? 3.58797 -42.14857 -8.05194 1.000 29.29011 C ? A ? 186 CG 1
   ATOM 2140 CD1 . PHE A 188 ? 2.85185 -43.17666 -7.51071 1.000 46.53126 C ? A ? 186 CD1 1
   ATOM 2141 CD2 . PHE A 188 ? 3.55027 -41.93189 -9.42233 1.000 38.87094 C ? A ? 186 CD2 1
   ATOM 2142 CE1 . PHE A 188 ? 2.05989 -43.99438 -8.31815 1.000 46.52721 C ? A ? 186 CE1 1
   ATOM 2143 CE2 . PHE A 188 ? 2.77612 -42.72661 -10.22049 1.000 50.21473 C ? A ? 186 CE2 1
   ATOM 2144 CZ . PHE A 188 ? 2.03578 -43.77070 -9.67003 1.000 38.30782 C ? A ? 186 CZ 1
   ATOM 2145 N . LYS A 189 ? 5.28882 -39.88905 -4.32427 1.000 29.32098 N ? A ? 187 N 1
   ATOM 2146 CA . LYS A 189 ? 6.32311 -39.08503 -3.63402 1.000 28.64985 C ? A ? 187 CA 1
   ATOM 2147 C . LYS A 189 ? 7.30039 -38.50149 -4.64867 1.000 31.43708 C ? A ? 187 C 1
   ATOM 2148 O . LYS A 189 ? 8.49900 -38.38687 -4.40995 1.000 35.04571 O ? A ? 187 O 1
   ATOM 2149 CB . LYS A 189 ? 7.06361 -39.91509 -2.56669 1.000 38.57901 C ? A ? 187 CB 1
   ATOM 2150 CG . LYS A 189 ? 6.14204 -40.45434 -1.44997 1.000 52.30084 C ? A ? 187 CG 1
   ATOM 2151 CD . LYS A 189 ? 5.72261 -39.35548 -0.48330 1.000 59.75968 C ? A ? 187 CD 1
   ATOM 2152 CE . LYS A 189 ? 5.15362 -39.97594 0.79200 1.000 66.61499 C ? A ? 187 CE 1
   ATOM 2153 NZ . LYS A 189 ? 3.89813 -39.29740 1.21793 1.000 74.84177 N ? A ? 187 NZ 1
   ATOM 2154 N . ALA A 190 ? 6.78277 -38.07343 -5.78195 1.000 25.43031 N ? A ? 188 N 1
   ATOM 2155 CA . ALA A 190 ? 7.68155 -37.39916 -6.70796 1.000 21.45417 C ? A ? 188 CA 1
   ATOM 2156 C . ALA A 190 ? 7.91252 -35.95026 -6.24125 1.000 25.37262 C ? A ? 188 C 1
   ATOM 2157 O . ALA A 190 ? 7.17192 -35.42290 -5.44060 1.000 28.56483 O ? A ? 188 O 1
   ATOM 2158 CB . ALA A 190 ? 7.12122 -37.45479 -8.11641 1.000 23.59198 C ? A ? 188 CB 1
   ATOM 2159 N . ASP A 191 ? 8.96639 -35.33044 -6.74977 1.000 19.99529 N ? A ? 189 N 1
   ATOM 2160 CA . ASP A 191 ? 9.37903 -33.99912 -6.38946 1.000 19.86412 C ? A ? 189 CA 1
   ATOM 2161 C . ASP A 191 ? 9.05057 -32.98212 -7.45989 1.000 22.37107 C ? A ? 189 C 1
   ATOM 2162 O . ASP A 191 ? 8.69104 -31.88171 -7.10258 1.000 20.26489 O ? A ? 189 O 1
   ATOM 2163 CB . ASP A 191 ? 10.89938 -33.93682 -6.13472 1.000 21.95811 C ? A ? 189 CB 1
   ATOM 2164 CG . ASP A 191 ? 11.28582 -34.93101 -5.05805 1.000 33.40810 C ? A ? 189 CG 1
   ATOM 2165 OD1 . ASP A 191 ? 10.73819 -34.78371 -3.93225 1.000 29.56692 O ? A ? 189 OD1 1
   ATOM 2166 OD2 . ASP A 191 ? 11.94375 -35.91820 -5.38349 1.000 22.62342 O ? A ? 189 OD2 1
   ATOM 2167 N . ILE A 192 ? 9.25897 -33.28004 -8.77873 1.000 19.86025 N ? A ? 190 N 1
   ATOM 2168 CA . ILE A 192 ? 9.05060 -32.25193 -9.81647 1.000 16.58327 C ? A ? 190 CA 1
   ATOM 2169 C . ILE A 192 ? 8.28540 -32.97717 -10.93541 1.000 18.30611 C ? A ? 190 C 1
   ATOM 2170 O . ILE A 192 ? 8.26050 -34.18876 -10.96912 1.000 19.42875 O ? A ? 190 O 1
   ATOM 2171 CB . ILE A 192 ? 10.32574 -31.60145 -10.39570 1.000 17.98764 C ? A ? 190 CB 1
   ATOM 2172 CG1 . ILE A 192 ? 11.25255 -32.68429 -10.86225 1.000 20.42508 C ? A ? 190 CG1 1
   ATOM 2173 CG2 . ILE A 192 ? 11.03809 -30.83009 -9.19744 1.000 28.46788 C ? A ? 190 CG2 1
   ATOM 2174 CD1 . ILE A 192 ? 12.69819 -32.21224 -11.37330 1.000 21.41517 C ? A ? 190 CD1 1
   ATOM 2175 N A ILE A 193 ? 7.63875 -32.22004 -11.81493 0.199 18.00969 N ? A ? 191 N 1
   ATOM 2176 CA A ILE A 193 ? 6.75038 -32.82490 -12.81416 0.199 16.79713 C ? A ? 191 CA 1
   ATOM 2177 C A ILE A 193 ? 6.84699 -32.03446 -14.11273 0.199 16.80303 C ? A ? 191 C 1
   ATOM 2178 O A ILE A 193 ? 6.66938 -30.81195 -14.11511 0.199 16.72734 O ? A ? 191 O 1
   ATOM 2179 CB A ILE A 193 ? 5.29795 -32.87374 -12.30868 0.199 18.68336 C ? A ? 191 CB 1
   ATOM 2180 CG1 A ILE A 193 ? 4.32576 -33.01714 -13.49280 0.199 17.91157 C ? A ? 191 CG1 1
   ATOM 2181 CG2 A ILE A 193 ? 4.96534 -31.61646 -11.51590 0.199 22.35913 C ? A ? 191 CG2 1
   ATOM 2182 CD1 A ILE A 193 ? 2.91591 -33.01824 -13.04932 0.199 17.88006 C ? A ? 191 CD1 1
   ATOM 2183 N B ILE A 193 ? 7.68729 -32.20657 -11.83475 0.801 18.05546 N ? A ? 191 N 1
   ATOM 2184 CA B ILE A 193 ? 6.82075 -32.81418 -12.87330 0.801 16.79874 C ? A ? 191 CA 1
   ATOM 2185 C B ILE A 193 ? 7.13095 -32.11466 -14.19124 0.801 16.87685 C ? A ? 191 C 1
   ATOM 2186 O B ILE A 193 ? 7.35496 -30.89239 -14.23481 0.801 16.97594 O ? A ? 191 O 1
   ATOM 2187 CB B ILE A 193 ? 5.34203 -32.70125 -12.46312 0.801 18.26223 C ? A ? 191 CB 1
   ATOM 2188 CG1 B ILE A 193 ? 4.38605 -33.33820 -13.53013 0.801 17.20175 C ? A ? 191 CG1 1
   ATOM 2189 CG2 B ILE A 193 ? 4.96357 -31.20822 -12.18340 0.801 19.29054 C ? A ? 191 CG2 1
   ATOM 2190 CD1 B ILE A 193 ? 3.01981 -33.76509 -12.83803 0.801 20.03009 C ? A ? 191 CD1 1
   ATOM 2191 N A GLY A 194 ? 7.12504 -32.73310 -15.22751 0.199 15.39997 N ? A ? 192 N 1
   ATOM 2192 CA A GLY A 194 ? 7.24691 -32.08756 -16.52825 0.199 15.59076 C ? A ? 192 CA 1
   ATOM 2193 C A GLY A 194 ? 6.68698 -32.96742 -17.63127 0.199 15.23637 C ? A ? 192 C 1
   ATOM 2194 O A GLY A 194 ? 5.94940 -33.91480 -17.33371 0.199 14.73583 O ? A ? 192 O 1
   ATOM 2195 N B GLY A 194 ? 7.12944 -32.89399 -15.29947 0.801 14.79102 N ? A ? 192 N 1
   ATOM 2196 CA B GLY A 194 ? 7.37171 -32.30711 -16.60463 0.801 16.26937 C ? A ? 192 CA 1
   ATOM 2197 C B GLY A 194 ? 6.82823 -33.25169 -17.65982 0.801 14.57582 C ? A ? 192 C 1
   ATOM 2198 O B GLY A 194 ? 6.33311 -34.34463 -17.35403 0.801 14.96508 O ? A ? 192 O 1
   ATOM 2199 N A MET A 195 ? 7.02720 -32.69292 -18.89845 0.199 14.67913 N ? A ? 193 N 1
   ATOM 2200 CA A MET A 195 ? 6.43623 -33.48238 -19.97545 0.199 16.22004 C ? A ? 193 CA 1
   ATOM 2201 C A MET A 195 ? 7.38768 -33.91548 -21.08228 0.199 15.79917 C ? A ? 193 C 1
   ATOM 2202 O A MET A 195 ? 6.91231 -34.47308 -22.07262 0.199 13.83360 O ? A ? 193 O 1
   ATOM 2203 CB A MET A 195 ? 5.28410 -32.69613 -20.63102 0.199 14.56760 C ? A ? 193 CB 1
   ATOM 2204 CG A MET A 195 ? 4.07961 -32.46806 -19.74845 0.199 14.15772 C ? A ? 193 CG 1
   ATOM 2205 SD A MET A 195 ? 2.73711 -31.72982 -20.69658 0.199 17.53615 S ? A ? 193 SD 1
   ATOM 2206 CE A MET A 195 ? 1.64623 -31.29229 -19.37107 0.199 14.95810 C ? A ? 193 CE 1
   ATOM 2207 N B MET A 195 ? 6.89225 -32.79388 -18.90980 0.801 14.85669 N ? A ? 193 N 1
   ATOM 2208 CA B MET A 195 ? 6.33991 -33.61414 -19.99886 0.801 15.92002 C ? A ? 193 CA 1
   ATOM 2209 C B MET A 195 ? 7.35462 -34.16527 -20.99662 0.801 15.92463 C ? A ? 193 C 1
   ATOM 2210 O B MET A 195 ? 6.96740 -34.96965 -21.84431 0.801 17.16803 O ? A ? 193 O 1
   ATOM 2211 CB B MET A 195 ? 5.34617 -32.74894 -20.79715 0.801 14.17972 C ? A ? 193 CB 1
   ATOM 2212 CG B MET A 195 ? 4.11768 -32.36298 -20.01637 0.801 13.66268 C ? A ? 193 CG 1
   ATOM 2213 SD B MET A 195 ? 3.10938 -31.15693 -20.91034 0.801 16.56711 S ? A ? 193 SD 1
   ATOM 2214 CE B MET A 195 ? 2.05179 -30.49804 -19.62510 0.801 17.88337 C ? A ? 193 CE 1
   ATOM 2215 N A THR A 196 ? 8.70329 -33.65957 -20.99459 0.199 16.11251 N ? A ? 194 N 1
   ATOM 2216 CA A THR A 196 ? 9.57003 -33.99863 -22.11871 0.199 14.27918 C ? A ? 194 CA 1
   ATOM 2217 C A THR A 196 ? 10.81032 -34.80357 -21.74646 0.199 14.56847 C ? A ? 194 C 1
   ATOM 2218 O A THR A 196 ? 11.72453 -34.88596 -22.57446 0.199 17.70275 O ? A ? 194 O 1
   ATOM 2219 CB A THR A 196 ? 10.03375 -32.74430 -22.87593 0.199 16.76073 C ? A ? 194 CB 1
   ATOM 2220 OG1 A THR A 196 ? 11.03814 -32.05713 -22.10630 0.199 13.99891 O ? A ? 194 OG1 1
   ATOM 2221 CG2 A THR A 196 ? 8.85394 -31.79318 -23.16901 0.199 17.92672 C ? A ? 194 CG2 1
   ATOM 2222 N B THR A 196 ? 8.66203 -33.77920 -20.94835 0.801 16.25737 N ? A ? 194 N 1
   ATOM 2223 CA B THR A 196 ? 9.57870 -33.99364 -22.07268 0.801 14.10429 C ? A ? 194 CA 1
   ATOM 2224 C B THR A 196 ? 10.69215 -34.99814 -21.79341 0.801 13.67696 C ? A ? 194 C 1
   ATOM 2225 O B THR A 196 ? 11.39375 -35.42288 -22.70866 0.801 15.39430 O ? A ? 194 O 1
   ATOM 2226 CB B THR A 196 ? 10.24009 -32.66925 -22.45796 0.801 17.21497 C ? A ? 194 CB 1
   ATOM 2227 OG1 B THR A 196 ? 10.80579 -32.08283 -21.25422 0.801 14.86878 O ? A ? 194 OG1 1
   ATOM 2228 CG2 B THR A 196 ? 9.19677 -31.67762 -23.04416 0.801 18.48875 C ? A ? 194 CG2 1
   ATOM 2229 N . LEU A 197 ? 10.88636 -35.40451 -20.53652 1.000 14.45811 N ? A ? 195 N 1
   ATOM 2230 CA . LEU A 197 ? 12.07403 -36.22303 -20.21563 1.000 15.05640 C ? A ? 195 CA 1
   ATOM 2231 C . LEU A 197 ? 12.07339 -37.58745 -20.91815 1.000 17.63540 C ? A ? 195 C 1
   ATOM 2232 O . LEU A 197 ? 13.12359 -38.09361 -21.30157 1.000 17.27904 O ? A ? 195 O 1
   ATOM 2233 CB . LEU A 197 ? 12.11252 -36.41618 -18.66739 1.000 15.89588 C ? A ? 195 CB 1
   ATOM 2234 CG . LEU A 197 ? 13.33274 -37.26242 -18.27100 1.000 19.27422 C ? A ? 195 CG 1
   ATOM 2235 CD1 . LEU A 197 ? 14.66752 -36.49922 -18.38867 1.000 18.94569 C ? A ? 195 CD1 1
   ATOM 2236 CD2 . LEU A 197 ? 13.14483 -37.66584 -16.76664 1.000 22.83073 C ? A ? 195 CD2 1
   ATOM 2237 N . VAL A 198 ? 10.90434 -38.18823 -21.06769 1.000 15.46060 N ? A ? 196 N 1
   ATOM 2238 CA . VAL A 198 ? 10.72853 -39.51836 -21.66570 1.000 15.51059 C ? A ? 196 CA 1
   ATOM 2239 C . VAL A 198 ? 10.06041 -39.36105 -23.01994 1.000 16.91128 C ? A ? 196 C 1
   ATOM 2240 O . VAL A 198 ? 9.01638 -38.69971 -23.11320 1.000 18.88255 O ? A ? 196 O 1
   ATOM 2241 CB . VAL A 198 ? 9.82288 -40.37584 -20.74838 1.000 16.22994 C ? A ? 196 CB 1
   ATOM 2242 CG1 . VAL A 198 ? 9.55052 -41.71851 -21.44545 1.000 17.74954 C ? A ? 196 CG1 1
   ATOM 2243 CG2 . VAL A 198 ? 10.51518 -40.54359 -19.33870 1.000 20.26627 C ? A ? 196 CG2 1
   ATOM 2244 N A PRO A 199 ? 10.57054 -39.94468 -24.08009 0.785 15.79435 N ? A ? 197 N 1
   ATOM 2245 CA A PRO A 199 ? 11.66082 -40.97062 -24.07809 0.785 14.32091 C ? A ? 197 CA 1
   ATOM 2246 C A PRO A 199 ? 13.04318 -40.42652 -24.32022 0.785 15.92275 C ? A ? 197 C 1
   ATOM 2247 O A PRO A 199 ? 13.93791 -41.25817 -24.56186 0.785 13.80188 O ? A ? 197 O 1
   ATOM 2248 CB A PRO A 199 ? 11.20294 -41.87075 -25.23808 0.785 15.27788 C ? A ? 197 CB 1
   ATOM 2249 CG A PRO A 199 ? 10.67249 -40.86942 -26.29968 0.785 16.51455 C ? A ? 197 CG 1
   ATOM 2250 CD A PRO A 199 ? 9.85015 -39.90055 -25.39534 0.785 14.52253 C ? A ? 197 CD 1
   ATOM 2251 N B PRO A 199 ? 10.53059 -40.05142 -24.06978 0.215 15.79460 N ? A ? 197 N 1
   ATOM 2252 CA B PRO A 199 ? 11.69649 -40.98224 -24.06840 0.215 14.38971 C ? A ? 197 CA 1
   ATOM 2253 C B PRO A 199 ? 13.03042 -40.38290 -24.52859 0.215 15.43996 C ? A ? 197 C 1
   ATOM 2254 O B PRO A 199 ? 13.88396 -41.06108 -25.11342 0.215 13.55518 O ? A ? 197 O 1
   ATOM 2255 CB B PRO A 199 ? 11.23082 -42.08215 -25.03149 0.215 16.01484 C ? A ? 197 CB 1
   ATOM 2256 CG B PRO A 199 ? 10.38468 -41.34279 -26.02233 0.215 16.70692 C ? A ? 197 CG 1
   ATOM 2257 CD B PRO A 199 ? 9.61954 -40.34045 -25.19511 0.215 12.86573 C ? A ? 197 CD 1
   ATOM 2258 N . GLU A 200 ? 13.23657 -39.09591 -24.26096 1.000 15.86426 N ? A ? 198 N 1
   ATOM 2259 CA . GLU A 200 ? 14.55123 -38.47566 -24.51012 1.000 17.25865 C ? A ? 198 CA 1
   ATOM 2260 C . GLU A 200 ? 15.66275 -39.17755 -23.71801 1.000 16.41884 C ? A ? 198 C 1
   ATOM 2261 O . GLU A 200 ? 16.69923 -39.55392 -24.29735 1.000 15.84070 O ? A ? 198 O 1
   ATOM 2262 CB . GLU A 200 ? 14.50111 -36.98868 -24.13631 1.000 15.72892 C ? A ? 198 CB 1
   ATOM 2263 CG . GLU A 200 ? 15.69544 -36.24323 -24.80102 1.000 15.53186 C ? A ? 198 CG 1
   ATOM 2264 CD . GLU A 200 ? 15.49903 -34.75124 -24.55329 1.000 18.47204 C ? A ? 198 CD 1
   ATOM 2265 OE1 . GLU A 200 ? 14.72131 -34.06648 -25.30984 1.000 18.29916 O ? A ? 198 OE1 1
   ATOM 2266 OE2 . GLU A 200 ? 16.00782 -34.21352 -23.52526 1.000 17.98674 O ? A ? 198 OE2 1
   ATOM 2267 N A ILE A 201 ? 15.41681 -39.41641 -22.41488 0.345 16.06979 N ? A ? 199 N 1
   ATOM 2268 CA A ILE A 201 ? 16.41116 -39.99646 -21.50987 0.345 15.40284 C ? A ? 199 CA 1
   ATOM 2269 C A ILE A 201 ? 16.69600 -41.46123 -21.86866 0.345 17.83480 C ? A ? 199 C 1
   ATOM 2270 O A ILE A 201 ? 17.84832 -41.91064 -21.81133 0.345 19.20334 O ? A ? 199 O 1
   ATOM 2271 CB A ILE A 201 ? 15.91511 -39.84518 -20.05289 0.345 15.76993 C ? A ? 199 CB 1
   ATOM 2272 CG1 A ILE A 201 ? 16.92159 -40.37070 -19.01258 0.345 16.05136 C ? A ? 199 CG1 1
   ATOM 2273 CG2 A ILE A 201 ? 14.55395 -40.56489 -19.81526 0.345 15.97726 C ? A ? 199 CG2 1
   ATOM 2274 CD1 A ILE A 201 ? 16.50521 -39.91040 -17.62875 0.345 13.39454 C ? A ? 199 CD1 1
   ATOM 2275 N B ILE A 201 ? 15.45221 -39.40022 -22.40136 0.655 15.94636 N ? A ? 199 N 1
   ATOM 2276 CA B ILE A 201 ? 16.53105 -39.97585 -21.59420 0.655 15.13225 C ? A ? 199 CA 1
   ATOM 2277 C B ILE A 201 ? 16.74633 -41.46334 -21.94347 0.655 17.88025 C ? A ? 199 C 1
   ATOM 2278 O B ILE A 201 ? 17.90203 -41.93078 -21.97514 0.655 19.08770 O ? A ? 199 O 1
   ATOM 2279 CB B ILE A 201 ? 16.24943 -39.78687 -20.08915 0.655 15.38084 C ? A ? 199 CB 1
   ATOM 2280 CG1 B ILE A 201 ? 17.54112 -40.16715 -19.28293 0.655 16.26181 C ? A ? 199 CG1 1
   ATOM 2281 CG2 B ILE A 201 ? 14.97288 -40.60065 -19.59235 0.655 17.58735 C ? A ? 199 CG2 1
   ATOM 2282 CD1 B ILE A 201 ? 17.56058 -39.58770 -17.91102 0.655 15.50142 C ? A ? 199 CD1 1
   ATOM 2283 N . ASN A 202 ? 15.65777 -42.22018 -22.26776 1.000 14.44157 N ? A ? 200 N 1
   ATOM 2284 CA . ASN A 202 ? 15.84846 -43.62815 -22.65362 1.000 16.80727 C ? A ? 200 CA 1
   ATOM 2285 C . ASN A 202 ? 16.75124 -43.70021 -23.85199 1.000 17.68566 C ? A ? 200 C 1
   ATOM 2286 O . ASN A 202 ? 17.63400 -44.55599 -23.94644 1.000 16.00035 O ? A ? 200 O 1
   ATOM 2287 CB . ASN A 202 ? 14.54754 -44.31806 -23.12570 1.000 17.78780 C ? A ? 200 CB 1
   ATOM 2288 CG . ASN A 202 ? 13.36960 -44.19117 -22.19160 1.000 22.99479 C ? A ? 200 CG 1
   ATOM 2289 OD1 . ASN A 202 ? 13.42417 -43.56090 -21.21583 1.000 27.34389 O ? A ? 200 OD1 1
   ATOM 2290 ND2 . ASN A 202 ? 12.26210 -44.89283 -22.53185 1.000 20.32851 N ? A ? 200 ND2 1
   ATOM 2291 N A LEU A 203 ? 16.51606 -42.81317 -24.82588 0.691 13.52066 N ? A ? 201 N 1
   ATOM 2292 CA A LEU A 203 ? 17.26883 -42.87652 -26.07223 0.691 16.07895 C ? A ? 201 CA 1
   ATOM 2293 C A LEU A 203 ? 18.70750 -42.40797 -25.87754 0.691 15.38635 C ? A ? 201 C 1
   ATOM 2294 O A LEU A 203 ? 19.63739 -42.94284 -26.50312 0.691 17.47279 O ? A ? 201 O 1
   ATOM 2295 CB A LEU A 203 ? 16.54985 -42.00071 -27.12310 0.691 14.39548 C ? A ? 201 CB 1
   ATOM 2296 CG A LEU A 203 ? 15.08119 -42.54680 -27.35960 0.691 13.98565 C ? A ? 201 CG 1
   ATOM 2297 CD1 A LEU A 203 ? 14.21226 -41.52573 -28.19739 0.691 15.22505 C ? A ? 201 CD1 1
   ATOM 2298 CD2 A LEU A 203 ? 15.09612 -43.87327 -28.09134 0.691 16.46846 C ? A ? 201 CD2 1
   ATOM 2299 N B LEU A 203 ? 16.49917 -42.84071 -24.85039 0.309 13.73168 N ? A ? 201 N 1
   ATOM 2300 CA B LEU A 203 ? 17.28697 -42.90033 -26.08041 0.309 16.15650 C ? A ? 201 CA 1
   ATOM 2301 C B LEU A 203 ? 18.71877 -42.45086 -25.83892 0.309 15.52460 C ? A ? 201 C 1
   ATOM 2302 O B LEU A 203 ? 19.66057 -43.04597 -26.37852 0.309 17.38849 O ? A ? 201 O 1
   ATOM 2303 CB B LEU A 203 ? 16.65235 -42.02549 -27.17454 0.309 14.41757 C ? A ? 201 CB 1
   ATOM 2304 CG B LEU A 203 ? 15.30166 -42.50734 -27.74440 0.309 15.26576 C ? A ? 201 CG 1
   ATOM 2305 CD1 B LEU A 203 ? 14.70453 -41.36866 -28.58040 0.309 15.31707 C ? A ? 201 CD1 1
   ATOM 2306 CD2 B LEU A 203 ? 15.46553 -43.75730 -28.59113 0.309 14.01581 C ? A ? 201 CD2 1
   ATOM 2307 N . ALA A 204 ? 18.89579 -41.37685 -25.06824 1.000 16.73308 N ? A ? 202 N 1
   ATOM 2308 CA . ALA A 204 ? 20.25128 -40.94245 -24.71263 1.000 16.77756 C ? A ? 202 CA 1
   ATOM 2309 C . ALA A 204 ? 21.03783 -42.06967 -24.06787 1.000 19.61805 C ? A ? 202 C 1
   ATOM 2310 O . ALA A 204 ? 22.22619 -42.25988 -24.37390 1.000 20.32252 O ? A ? 202 O 1
   ATOM 2311 CB . ALA A 204 ? 20.19156 -39.74762 -23.75584 1.000 18.96187 C ? A ? 202 CB 1
   ATOM 2312 N B CYS A 205 ? 20.39687 -42.87772 -23.23033 0.558 16.61516 N ? A ? 203 N 1
   ATOM 2313 CA B CYS A 205 ? 21.09463 -44.03891 -22.66312 0.558 17.33825 C ? A ? 203 CA 1
   ATOM 2314 C B CYS A 205 ? 21.46427 -45.08611 -23.73092 0.558 20.17231 C ? A ? 203 C 1
   ATOM 2315 O B CYS A 205 ? 22.59766 -45.60327 -23.76024 0.558 16.71574 O ? A ? 203 O 1
   ATOM 2316 CB B CYS A 205 ? 20.22946 -44.67764 -21.57832 0.558 18.41098 C ? A ? 203 CB 1
   ATOM 2317 SG B CYS A 205 ? 21.17295 -45.92271 -20.59434 0.558 20.74102 S ? A ? 203 SG 1
   ATOM 2318 N D CYS A 205 ? 20.40316 -42.71067 -23.08799 0.442 16.03577 N ? A ? 203 N 1
   ATOM 2319 CA D CYS A 205 ? 21.07794 -43.80457 -22.39199 0.442 17.32763 C ? A ? 203 CA 1
   ATOM 2320 C D CYS A 205 ? 21.42005 -44.94293 -23.35736 0.442 19.26051 C ? A ? 203 C 1
   ATOM 2321 O D CYS A 205 ? 22.51753 -45.51311 -23.29614 0.442 19.63845 O ? A ? 203 O 1
   ATOM 2322 CB D CYS A 205 ? 20.20309 -44.29610 -21.23423 0.442 18.30597 C ? A ? 203 CB 1
   ATOM 2323 SG D CYS A 205 ? 21.06235 -45.48867 -20.11051 0.442 19.67658 S ? A ? 203 SG 1
   ATOM 2324 N B GLU A 206 ? 20.51994 -45.45667 -24.59529 0.558 15.27811 N ? A ? 204 N 1
   ATOM 2325 CA B GLU A 206 ? 20.83825 -46.46303 -25.59814 0.558 15.13134 C ? A ? 204 CA 1
   ATOM 2326 C B GLU A 206 ? 21.89862 -45.97672 -26.56333 0.558 18.98319 C ? A ? 204 C 1
   ATOM 2327 O B GLU A 206 ? 22.48831 -46.80590 -27.26627 0.558 21.46300 O ? A ? 204 O 1
   ATOM 2328 CB B GLU A 206 ? 19.60143 -46.86300 -26.43501 0.558 13.93651 C ? A ? 204 CB 1
   ATOM 2329 CG B GLU A 206 ? 18.53399 -47.63711 -25.61682 0.558 14.53096 C ? A ? 204 CG 1
   ATOM 2330 CD B GLU A 206 ? 17.32489 -47.99327 -26.44214 0.558 14.64315 C ? A ? 204 CD 1
   ATOM 2331 OE1 B GLU A 206 ? 17.27032 -47.55912 -27.62450 0.558 18.74005 O ? A ? 204 OE1 1
   ATOM 2332 OE2 B GLU A 206 ? 16.43929 -48.69061 -25.91325 0.558 16.42876 O ? A ? 204 OE2 1
   ATOM 2333 N D GLU A 206 ? 20.51288 -45.26072 -24.28497 0.442 16.77810 N ? A ? 204 N 1
   ATOM 2334 CA D GLU A 206 ? 20.75978 -46.33301 -25.24848 0.442 15.09660 C ? A ? 204 CA 1
   ATOM 2335 C D GLU A 206 ? 21.87869 -45.97981 -26.22491 0.442 18.87143 C ? A ? 204 C 1
   ATOM 2336 O D GLU A 206 ? 22.62860 -46.86554 -26.67028 0.442 18.41927 O ? A ? 204 O 1
   ATOM 2337 CB D GLU A 206 ? 19.46781 -46.64246 -26.02826 0.442 16.73812 C ? A ? 204 CB 1
   ATOM 2338 CG D GLU A 206 ? 18.40694 -47.43990 -25.22518 0.442 13.78267 C ? A ? 204 CG 1
   ATOM 2339 CD D GLU A 206 ? 17.12483 -47.63175 -26.00334 0.442 16.30318 C ? A ? 204 CD 1
   ATOM 2340 OE1 D GLU A 206 ? 16.99071 -47.01153 -27.10067 0.442 14.16166 O ? A ? 204 OE1 1
   ATOM 2341 OE2 D GLU A 206 ? 16.25963 -48.38126 -25.48787 0.442 16.01750 O ? A ? 204 OE2 1
   ATOM 2342 N B ALA A 207 ? 22.05871 -44.65382 -26.67453 0.558 17.04473 N ? A ? 205 N 1
   ATOM 2343 CA B ALA A 207 ? 23.13667 -44.02247 -27.41135 0.558 17.35165 C ? A ? 205 CA 1
   ATOM 2344 C B ALA A 207 ? 24.41490 -43.85684 -26.58357 0.558 17.29783 C ? A ? 205 C 1
   ATOM 2345 O B ALA A 207 ? 25.38846 -43.32037 -27.12086 0.558 18.84638 O ? A ? 205 O 1
   ATOM 2346 CB B ALA A 207 ? 22.65121 -42.65785 -27.93010 0.558 16.35759 C ? A ? 205 CB 1
   ATOM 2347 N D ALA A 207 ? 21.96955 -44.71241 -26.62559 0.442 16.95182 N ? A ? 205 N 1
   ATOM 2348 CA D ALA A 207 ? 23.00012 -44.31945 -27.57492 0.442 17.15490 C ? A ? 205 CA 1
   ATOM 2349 C D ALA A 207 ? 24.38243 -44.18423 -26.92810 0.442 17.76321 C ? A ? 205 C 1
   ATOM 2350 O D ALA A 207 ? 25.32513 -43.73332 -27.59634 0.442 19.97906 O ? A ? 205 O 1
   ATOM 2351 CB D ALA A 207 ? 22.55207 -43.01873 -28.26342 0.442 15.51430 C ? A ? 205 CB 1
   ATOM 2352 N B GLN A 208 ? 24.39647 -44.24223 -25.30335 0.558 16.84389 N ? A ? 206 N 1
   ATOM 2353 CA B GLN A 208 ? 25.57081 -44.27646 -24.41184 0.558 20.75637 C ? A ? 206 CA 1
   ATOM 2354 C B GLN A 208 ? 26.12957 -42.89668 -24.18166 0.558 22.13055 C ? A ? 206 C 1
   ATOM 2355 O B GLN A 208 ? 27.35362 -42.70518 -24.07996 0.558 16.98683 O ? A ? 206 O 1
   ATOM 2356 CB B GLN A 208 ? 26.65150 -45.23698 -24.93148 0.558 19.89256 C ? A ? 206 CB 1
   ATOM 2357 CG B GLN A 208 ? 26.22920 -46.72597 -24.74146 0.558 23.71004 C ? A ? 206 CG 1
   ATOM 2358 CD B GLN A 208 ? 27.31212 -47.74944 -25.20941 0.558 24.82219 C ? A ? 206 CD 1
   ATOM 2359 OE1 B GLN A 208 ? 27.38209 -48.86685 -24.71599 0.558 21.96408 O ? A ? 206 OE1 1
   ATOM 2360 NE2 B GLN A 208 ? 28.14766 -47.34323 -26.14435 0.558 22.40291 N ? A ? 206 NE2 1
   ATOM 2361 N D GLN A 208 ? 24.50547 -44.51719 -25.64386 0.442 17.82909 N ? A ? 206 N 1
   ATOM 2362 CA D GLN A 208 ? 25.77927 -44.48402 -24.92063 0.442 23.29209 C ? A ? 206 CA 1
   ATOM 2363 C D GLN A 208 ? 26.27273 -43.04781 -24.80412 0.442 23.32556 C ? A ? 206 C 1
   ATOM 2364 O D GLN A 208 ? 27.44586 -42.74471 -25.02836 0.442 22.63377 O ? A ? 206 O 1
   ATOM 2365 CB D GLN A 208 ? 26.80222 -45.42386 -25.57870 0.442 18.09029 C ? A ? 206 CB 1
   ATOM 2366 CG D GLN A 208 ? 26.18678 -46.89868 -25.68099 0.442 19.27253 C ? A ? 206 CG 1
   ATOM 2367 CD D GLN A 208 ? 27.15596 -47.99430 -26.12321 0.442 27.46496 C ? A ? 206 CD 1
   ATOM 2368 OE1 D GLN A 208 ? 27.96320 -47.79932 -27.00922 0.442 29.13993 O ? A ? 206 OE1 1
   ATOM 2369 NE2 D GLN A 208 ? 27.05101 -49.16357 -25.51046 0.442 28.39857 N ? A ? 206 NE2 1
   ATOM 2370 N B LEU A 209 ? 25.24264 -41.91204 -24.13635 0.558 19.88947 N ? A ? 207 N 1
   ATOM 2371 CA B LEU A 209 ? 25.66281 -40.53851 -23.86107 0.558 23.01025 C ? A ? 207 CA 1
   ATOM 2372 C B LEU A 209 ? 25.61085 -40.26493 -22.36989 0.558 22.92665 C ? A ? 207 C 1
   ATOM 2373 O B LEU A 209 ? 24.78336 -40.81614 -21.65659 0.558 20.24842 O ? A ? 207 O 1
   ATOM 2374 CB B LEU A 209 ? 24.75805 -39.56186 -24.57250 0.558 19.97169 C ? A ? 207 CB 1
   ATOM 2375 CG B LEU A 209 ? 24.66021 -39.81225 -26.06717 0.558 18.57112 C ? A ? 207 CG 1
   ATOM 2376 CD1 B LEU A 209 ? 23.48206 -38.90732 -26.57701 0.558 23.09368 C ? A ? 207 CD1 1
   ATOM 2377 CD2 B LEU A 209 ? 25.98243 -39.36039 -26.64084 0.558 22.78860 C ? A ? 207 CD2 1
   ATOM 2378 N D LEU A 209 ? 25.33665 -42.15161 -24.49685 0.442 19.37810 N ? A ? 207 N 1
   ATOM 2379 CA D LEU A 209 ? 25.61249 -40.75873 -24.17460 0.442 23.70988 C ? A ? 207 CA 1
   ATOM 2380 C D LEU A 209 ? 25.58759 -40.61255 -22.65512 0.442 21.20872 C ? A ? 207 C 1
   ATOM 2381 O D LEU A 209 ? 24.93455 -41.38082 -21.95616 0.442 22.46224 O ? A ? 207 O 1
   ATOM 2382 CB D LEU A 209 ? 24.56764 -39.84189 -24.83019 0.442 21.45785 C ? A ? 207 CB 1
   ATOM 2383 CG D LEU A 209 ? 24.76831 -39.35273 -26.27754 0.442 20.80882 C ? A ? 207 CG 1
   ATOM 2384 CD1 D LEU A 209 ? 25.79447 -40.17927 -26.95832 0.442 26.11245 C ? A ? 207 CD1 1
   ATOM 2385 CD2 D LEU A 209 ? 23.43514 -39.32324 -27.08869 0.442 20.21225 C ? A ? 207 CD2 1
   ATOM 2386 N B CYS A 210 ? 26.47920 -39.36443 -21.91382 0.558 16.87187 N ? A ? 208 N 1
   ATOM 2387 CA B CYS A 210 ? 26.41990 -38.83412 -20.55448 0.558 15.54791 C ? A ? 208 CA 1
   ATOM 2388 C B CYS A 210 ? 25.37694 -37.73088 -20.51290 0.558 17.79650 C ? A ? 208 C 1
   ATOM 2389 O B CYS A 210 ? 25.65770 -36.58008 -20.84736 0.558 18.50117 O ? A ? 208 O 1
   ATOM 2390 CB B CYS A 210 ? 27.78474 -38.27727 -20.12458 0.558 15.07183 C ? A ? 208 CB 1
   ATOM 2391 SG B CYS A 210 ? 27.68711 -37.52671 -18.42809 0.558 17.29764 S ? A ? 208 SG 1
   ATOM 2392 N D CYS A 210 ? 26.34601 -39.65650 -22.14473 0.442 20.01864 N ? A ? 208 N 1
   ATOM 2393 CA D CYS A 210 ? 26.25075 -39.23387 -20.75425 0.442 13.82590 C ? A ? 208 CA 1
   ATOM 2394 C D CYS A 210 ? 25.36108 -37.97515 -20.74983 0.442 18.64860 C ? A ? 208 C 1
   ATOM 2395 O D CYS A 210 ? 25.72621 -36.96094 -21.36936 0.442 20.71850 O ? A ? 208 O 1
   ATOM 2396 CB D CYS A 210 ? 27.68979 -39.02590 -20.22799 0.442 14.90516 C ? A ? 208 CB 1
   ATOM 2397 SG D CYS A 210 ? 27.94309 -37.98140 -18.80211 0.442 22.56017 S ? A ? 208 SG 1
   ATOM 2398 N . TYR A 211 ? 24.15435 -38.08718 -20.13072 1.000 16.95059 N ? A ? 209 N 1
   ATOM 2399 CA . TYR A 211 ? 23.01071 -37.13651 -20.20263 1.000 18.97117 C ? A ? 209 CA 1
   ATOM 2400 C . TYR A 211 ? 22.59084 -36.73861 -18.80389 1.000 20.37058 C ? A ? 209 C 1
   ATOM 2401 O . TYR A 211 ? 22.51444 -37.58395 -17.89382 1.000 20.45761 O ? A ? 209 O 1
   ATOM 2402 CB . TYR A 211 ? 21.80845 -37.88078 -20.86622 1.000 18.45305 C ? A ? 209 CB 1
   ATOM 2403 CG . TYR A 211 ? 20.46278 -37.14388 -20.96726 1.000 14.95867 C ? A ? 209 CG 1
   ATOM 2404 CD1 . TYR A 211 ? 19.57472 -37.13590 -19.92383 1.000 17.40301 C ? A ? 209 CD1 1
   ATOM 2405 CD2 . TYR A 211 ? 20.10290 -36.57035 -22.16177 1.000 17.84126 C ? A ? 209 CD2 1
   ATOM 2406 CE1 . TYR A 211 ? 18.34409 -36.44006 -20.02051 1.000 18.46513 C ? A ? 209 CE1 1
   ATOM 2407 CE2 . TYR A 211 ? 18.82839 -35.91527 -22.29293 1.000 17.12316 C ? A ? 209 CE2 1
   ATOM 2408 CZ . TYR A 211 ? 17.98115 -35.90419 -21.25548 1.000 17.24104 C ? A ? 209 CZ 1
   ATOM 2409 OH . TYR A 211 ? 16.76016 -35.26319 -21.38270 1.000 19.80749 O ? A ? 209 OH 1
   ATOM 2410 N A ALA A 212 ? 22.29949 -35.45702 -18.59519 0.743 16.87231 N ? A ? 210 N 1
   ATOM 2411 CA A ALA A 212 ? 21.77516 -35.05426 -17.31816 0.743 16.38148 C ? A ? 210 CA 1
   ATOM 2412 C A ALA A 212 ? 20.88880 -33.84858 -17.57773 0.743 17.84935 C ? A ? 210 C 1
   ATOM 2413 O A ALA A 212 ? 21.05063 -33.12705 -18.57400 0.743 22.21240 O ? A ? 210 O 1
   ATOM 2414 CB A ALA A 212 ? 22.87252 -34.71386 -16.24541 0.743 20.40776 C ? A ? 210 CB 1
   ATOM 2415 N B ALA A 212 ? 22.31282 -35.44730 -18.62263 0.257 16.90788 N ? A ? 210 N 1
   ATOM 2416 CA B ALA A 212 ? 21.85611 -34.94004 -17.34319 0.257 16.70052 C ? A ? 210 CA 1
   ATOM 2417 C B ALA A 212 ? 20.87240 -33.81624 -17.59870 0.257 17.99206 C ? A ? 210 C 1
   ATOM 2418 O B ALA A 212 ? 20.95519 -33.11915 -18.61667 0.257 22.14470 O ? A ? 210 O 1
   ATOM 2419 CB B ALA A 212 ? 23.00372 -34.41698 -16.45824 0.257 19.91485 C ? A ? 210 CB 1
   ATOM 2420 N . THR A 213 ? 19.95760 -33.61726 -16.65441 1.000 18.55254 N ? A ? 211 N 1
   ATOM 2421 CA . THR A 213 ? 18.99386 -32.53888 -16.77507 1.000 18.52654 C ? A ? 211 CA 1
   ATOM 2422 C . THR A 213 ? 19.25696 -31.44795 -15.77388 1.000 22.39373 C ? A ? 211 C 1
   ATOM 2423 O . THR A 213 ? 19.42283 -31.70883 -14.57525 1.000 21.01147 O ? A ? 211 O 1
   ATOM 2424 CB . THR A 213 ? 17.57057 -33.09345 -16.50943 1.000 18.29410 C ? A ? 211 CB 1
   ATOM 2425 OG1 . THR A 213 ? 17.32342 -34.07422 -17.49167 1.000 22.01583 O ? A ? 211 OG1 1
   ATOM 2426 CG2 . THR A 213 ? 16.43042 -32.03302 -16.53496 1.000 20.32022 C ? A ? 211 CG2 1
   ATOM 2427 N A LEU A 214 ? 19.33408 -30.24298 -16.27036 0.430 19.77867 N ? A ? 212 N 1
   ATOM 2428 CA A LEU A 214 ? 19.35076 -29.06291 -15.43562 0.430 21.65497 C ? A ? 212 CA 1
   ATOM 2429 C A LEU A 214 ? 17.92138 -28.53721 -15.44674 0.430 19.45013 C ? A ? 212 C 1
   ATOM 2430 O A LEU A 214 ? 17.52626 -27.83178 -16.37526 0.430 20.83579 O ? A ? 212 O 1
   ATOM 2431 CB A LEU A 214 ? 20.36614 -28.06813 -15.99503 0.430 20.61908 C ? A ? 212 CB 1
   ATOM 2432 CG A LEU A 214 ? 20.46416 -26.70935 -15.29164 0.430 22.60387 C ? A ? 212 CG 1
   ATOM 2433 CD1 A LEU A 214 ? 20.49643 -26.82188 -13.70642 0.430 20.45888 C ? A ? 212 CD1 1
   ATOM 2434 CD2 A LEU A 214 ? 21.64081 -25.94990 -15.88652 0.430 20.85526 C ? A ? 212 CD2 1
   ATOM 2435 N B LEU A 214 ? 19.25070 -30.21883 -16.26471 0.376 19.77733 N ? A ? 212 N 1
   ATOM 2436 CA B LEU A 214 ? 19.17995 -29.01668 -15.44779 0.376 21.47466 C ? A ? 212 CA 1
   ATOM 2437 C B LEU A 214 ? 17.75579 -28.48315 -15.57536 0.376 19.59038 C ? A ? 212 C 1
   ATOM 2438 O B LEU A 214 ? 17.37166 -28.05149 -16.66010 0.376 21.44072 O ? A ? 212 O 1
   ATOM 2439 CB B LEU A 214 ? 20.20937 -27.99180 -15.94562 0.376 21.08163 C ? A ? 212 CB 1
   ATOM 2440 CG B LEU A 214 ? 20.29659 -26.73685 -15.04822 0.376 22.53893 C ? A ? 212 CG 1
   ATOM 2441 CD1 B LEU A 214 ? 21.22298 -27.04077 -13.85302 0.376 20.98728 C ? A ? 212 CD1 1
   ATOM 2442 CD2 B LEU A 214 ? 20.68622 -25.43584 -15.77455 0.376 22.01589 C ? A ? 212 CD2 1
   ATOM 2443 N C LEU A 214 ? 19.22967 -30.21223 -16.24512 0.194 19.78546 N ? A ? 212 N 1
   ATOM 2444 CA C LEU A 214 ? 19.16580 -29.03754 -15.38332 0.194 21.43180 C ? A ? 212 CA 1
   ATOM 2445 C C LEU A 214 ? 17.75689 -28.46395 -15.51924 0.194 19.59546 C ? A ? 212 C 1
   ATOM 2446 O C LEU A 214 ? 17.46451 -27.75964 -16.48781 0.194 20.92591 O ? A ? 212 O 1
   ATOM 2447 CB C LEU A 214 ? 20.23880 -28.01906 -15.77573 0.194 21.27924 C ? A ? 212 CB 1
   ATOM 2448 CG C LEU A 214 ? 20.11453 -26.65870 -15.06634 0.194 22.11804 C ? A ? 212 CG 1
   ATOM 2449 CD1 C LEU A 214 ? 20.08332 -26.84886 -13.52990 0.194 19.42227 C ? A ? 212 CD1 1
   ATOM 2450 CD2 C LEU A 214 ? 21.25069 -25.73500 -15.50293 0.194 21.95507 C ? A ? 212 CD2 1
   ATOM 2451 N A ALA A 215 ? 17.13615 -28.88055 -14.41411 0.430 18.99109 N ? A ? 213 N 1
   ATOM 2452 CA A ALA A 215 ? 15.76225 -28.41320 -14.33912 0.430 20.49790 C ? A ? 213 CA 1
   ATOM 2453 C A ALA A 215 ? 15.67137 -27.04963 -13.65124 0.430 22.03123 C ? A ? 213 C 1
   ATOM 2454 O A ALA A 215 ? 16.56476 -26.63843 -12.88289 0.430 18.09121 O ? A ? 213 O 1
   ATOM 2455 CB A ALA A 215 ? 14.87615 -29.45748 -13.62402 0.430 15.83227 C ? A ? 213 CB 1
   ATOM 2456 N B ALA A 215 ? 16.97508 -28.49417 -14.47711 0.376 19.41870 N ? A ? 213 N 1
   ATOM 2457 CA B ALA A 215 ? 15.58904 -28.03401 -14.48109 0.376 20.17229 C ? A ? 213 CA 1
   ATOM 2458 C B ALA A 215 ? 15.41972 -26.75009 -13.67946 0.376 21.50732 C ? A ? 213 C 1
   ATOM 2459 O B ALA A 215 ? 15.95673 -26.60305 -12.56221 0.376 17.68214 O ? A ? 213 O 1
   ATOM 2460 CB B ALA A 215 ? 14.62064 -29.10876 -13.92645 0.376 16.76562 C ? A ? 213 CB 1
   ATOM 2461 N C ALA A 215 ? 16.88941 -28.74703 -14.53852 0.194 19.69664 N ? A ? 213 N 1
   ATOM 2462 CA C ALA A 215 ? 15.48882 -28.33462 -14.57307 0.194 20.36098 C ? A ? 213 CA 1
   ATOM 2463 C C ALA A 215 ? 15.28246 -27.14501 -13.64921 0.194 20.77310 C ? A ? 213 C 1
   ATOM 2464 O C ALA A 215 ? 15.41538 -27.27097 -12.42341 0.194 17.93583 O ? A ? 213 O 1
   ATOM 2465 CB C ALA A 215 ? 14.55367 -29.48285 -14.16834 0.194 17.38013 C ? A ? 213 CB 1
   ATOM 2466 N A MET A 216 ? 14.56260 -26.35306 -13.94533 0.430 18.33769 N ? A ? 214 N 1
   ATOM 2467 CA A MET A 216 ? 14.18005 -25.09582 -13.30976 0.430 19.34233 C ? A ? 214 CA 1
   ATOM 2468 C A MET A 216 ? 12.70170 -25.13524 -12.92614 0.430 20.33349 C ? A ? 214 C 1
   ATOM 2469 O A MET A 216 ? 11.84696 -25.33061 -13.80520 0.430 18.98833 O ? A ? 214 O 1
   ATOM 2470 CB A MET A 216 ? 14.45933 -23.94391 -14.27356 0.430 22.45596 C ? A ? 214 CB 1
   ATOM 2471 CG A MET A 216 ? 13.65877 -22.70299 -13.99689 0.430 26.46791 C ? A ? 214 CG 1
   ATOM 2472 SD A MET A 216 ? 14.23148 -21.74025 -12.58433 0.430 33.06949 S ? A ? 214 SD 1
   ATOM 2473 CE A MET A 216 ? 13.40119 -20.23422 -13.07215 0.430 38.17899 C ? A ? 214 CE 1
   ATOM 2474 N B MET A 216 ? 14.63085 -25.84298 -14.24199 0.376 16.83877 N ? A ? 214 N 1
   ATOM 2475 CA B MET A 216 ? 14.26766 -24.60524 -13.58541 0.376 19.85510 C ? A ? 214 CA 1
   ATOM 2476 C B MET A 216 ? 12.82191 -24.73080 -13.12896 0.376 21.00171 C ? A ? 214 C 1
   ATOM 2477 O B MET A 216 ? 11.92572 -24.89768 -13.96728 0.376 18.84797 O ? A ? 214 O 1
   ATOM 2478 CB B MET A 216 ? 14.45695 -23.42786 -14.54476 0.376 22.29967 C ? A ? 214 CB 1
   ATOM 2479 CG B MET A 216 ? 14.19482 -22.02969 -13.93113 0.376 32.29201 C ? A ? 214 CG 1
   ATOM 2480 SD B MET A 216 ? 15.72644 -21.10860 -13.62698 0.376 58.89014 S ? A ? 214 SD 1
   ATOM 2481 CE B MET A 216 ? 16.34066 -20.97714 -15.30761 0.376 48.60177 C ? A ? 214 CE 1
   ATOM 2482 N C MET A 216 ? 14.94476 -25.99942 -14.22981 0.194 17.96335 N ? A ? 214 N 1
   ATOM 2483 CA C MET A 216 ? 14.57227 -24.83926 -13.44227 0.194 20.57129 C ? A ? 214 CA 1
   ATOM 2484 C C MET A 216 ? 13.10205 -24.94370 -13.07185 0.194 20.52784 C ? A ? 214 C 1
   ATOM 2485 O C MET A 216 ? 12.27247 -25.34440 -13.89447 0.194 19.23293 O ? A ? 214 O 1
   ATOM 2486 CB C MET A 216 ? 14.84255 -23.54406 -14.21248 0.194 22.84103 C ? A ? 214 CB 1
   ATOM 2487 CG C MET A 216 ? 15.00842 -22.32042 -13.29916 0.194 34.00429 C ? A ? 214 CG 1
   ATOM 2488 SD C MET A 216 ? 14.60825 -20.74978 -14.10088 0.194 25.61723 S ? A ? 214 SD 1
   ATOM 2489 CE C MET A 216 ? 12.82759 -20.81662 -14.19640 0.194 29.84695 C ? A ? 214 CE 1
   ATOM 2490 N A VAL A 217 ? 12.38738 -24.98230 -11.62398 0.430 17.48005 N ? A ? 215 N 1
   ATOM 2491 CA A VAL A 217 ? 10.98932 -24.85165 -11.19560 0.430 19.53222 C ? A ? 215 CA 1
   ATOM 2492 C A VAL A 217 ? 10.40546 -23.54852 -11.72443 0.430 23.63798 C ? A ? 215 C 1
   ATOM 2493 O A VAL A 217 ? 10.92537 -22.45127 -11.46788 0.430 20.88582 O ? A ? 215 O 1
   ATOM 2494 CB A VAL A 217 ? 10.85670 -24.90947 -9.66840 0.430 20.95973 C ? A ? 215 CB 1
   ATOM 2495 CG1 A VAL A 217 ? 9.41282 -24.61100 -9.21948 0.430 22.21451 C ? A ? 215 CG1 1
   ATOM 2496 CG2 A VAL A 217 ? 11.38473 -26.25257 -9.14749 0.430 18.81803 C ? A ? 215 CG2 1
   ATOM 2497 N B VAL A 217 ? 12.59530 -24.66584 -11.81212 0.376 19.66494 N ? A ? 215 N 1
   ATOM 2498 CA B VAL A 217 ? 11.23722 -24.74836 -11.27951 0.376 19.72350 C ? A ? 215 CA 1
   ATOM 2499 C B VAL A 217 ? 10.47440 -23.49021 -11.68517 0.376 23.65593 C ? A ? 215 C 1
   ATOM 2500 O B VAL A 217 ? 10.89575 -22.36180 -11.39580 0.376 20.76738 O ? A ? 215 O 1
   ATOM 2501 CB B VAL A 217 ? 11.25912 -24.93078 -9.75717 0.376 21.95046 C ? A ? 215 CB 1
   ATOM 2502 CG1 B VAL A 217 ? 9.85647 -24.97578 -9.20204 0.376 21.41925 C ? A ? 215 CG1 1
   ATOM 2503 CG2 B VAL A 217 ? 12.05124 -26.20998 -9.39647 0.376 17.99195 C ? A ? 215 CG2 1
   ATOM 2504 N C VAL A 217 ? 12.78199 -24.59020 -11.82670 0.194 20.00728 N ? A ? 215 N 1
   ATOM 2505 CA C VAL A 217 ? 11.40421 -24.63283 -11.35037 0.194 19.94471 C ? A ? 215 CA 1
   ATOM 2506 C C VAL A 217 ? 10.64622 -23.42113 -11.88544 0.194 23.11599 C ? A ? 215 C 1
   ATOM 2507 O C VAL A 217 ? 11.15717 -22.28927 -11.89761 0.194 21.45864 O ? A ? 215 O 1
   ATOM 2508 CB C VAL A 217 ? 11.37053 -24.69332 -9.81377 0.194 21.95126 C ? A ? 215 CB 1
   ATOM 2509 CG1 C VAL A 217 ? 9.94272 -24.74722 -9.32011 0.194 21.42414 C ? A ? 215 CG1 1
   ATOM 2510 CG2 C VAL A 217 ? 12.16594 -25.91533 -9.31971 0.194 19.06555 C ? A ? 215 CG2 1
   ATOM 2511 N A THR A 218 ? 9.31117 -23.65590 -12.46213 0.430 21.62522 N ? A ? 216 N 1
   ATOM 2512 CA A THR A 218 ? 8.59270 -22.47930 -12.91757 0.430 21.18610 C ? A ? 216 CA 1
   ATOM 2513 C A THR A 218 ? 7.27131 -22.29508 -12.19970 0.430 21.72832 C ? A ? 216 C 1
   ATOM 2514 O A THR A 218 ? 6.65215 -21.24284 -12.36093 0.430 26.41338 O ? A ? 216 O 1
   ATOM 2515 CB A THR A 218 ? 8.31139 -22.56791 -14.43191 0.430 23.53602 C ? A ? 216 CB 1
   ATOM 2516 OG1 A THR A 218 ? 7.55963 -23.77295 -14.67624 0.430 22.61408 O ? A ? 216 OG1 1
   ATOM 2517 CG2 A THR A 218 ? 9.61614 -22.63886 -15.22356 0.430 22.16309 C ? A ? 216 CG2 1
   ATOM 2518 N B THR A 218 ? 9.36404 -23.66718 -12.39745 0.376 21.63465 N ? A ? 216 N 1
   ATOM 2519 CA B THR A 218 ? 8.62557 -22.51980 -12.90902 0.376 21.19967 C ? A ? 216 CA 1
   ATOM 2520 C B THR A 218 ? 7.27043 -22.33212 -12.24949 0.376 21.73082 C ? A ? 216 C 1
   ATOM 2521 O B THR A 218 ? 6.62693 -21.30651 -12.50212 0.376 26.49455 O ? A ? 216 O 1
   ATOM 2522 CB B THR A 218 ? 8.41424 -22.63711 -14.43862 0.376 23.60945 C ? A ? 216 CB 1
   ATOM 2523 OG1 B THR A 218 ? 7.78977 -23.89894 -14.73134 0.376 21.31889 O ? A ? 216 OG1 1
   ATOM 2524 CG2 B THR A 218 ? 9.73730 -22.57857 -15.18432 0.376 22.10876 C ? A ? 216 CG2 1
   ATOM 2525 N C THR A 218 ? 9.42153 -23.64888 -12.35571 0.194 21.65129 N ? A ? 216 N 1
   ATOM 2526 CA C THR A 218 ? 8.64446 -22.56302 -12.93307 0.194 21.24071 C ? A ? 216 CA 1
   ATOM 2527 C C THR A 218 ? 7.25844 -22.38988 -12.32533 0.194 21.75480 C ? A ? 216 C 1
   ATOM 2528 O C THR A 218 ? 6.58828 -21.40871 -12.67526 0.194 26.33076 O ? A ? 216 O 1
   ATOM 2529 CB C THR A 218 ? 8.50249 -22.74705 -14.46402 0.194 23.67774 C ? A ? 216 CB 1
   ATOM 2530 OG1 C THR A 218 ? 8.16742 -24.10929 -14.76353 0.194 21.35546 O ? A ? 216 OG1 1
   ATOM 2531 CG2 C THR A 218 ? 9.79294 -22.40690 -15.18374 0.194 22.10767 C ? A ? 216 CG2 1
   ATOM 2532 N . ASP A 219 ? 6.81124 -23.27640 -11.42867 1.000 22.29055 N ? A ? 217 N 1
   ATOM 2533 CA . ASP A 219 ? 5.43802 -23.23684 -10.92169 1.000 21.92323 C ? A ? 217 CA 1
   ATOM 2534 C . ASP A 219 ? 5.27814 -24.34819 -9.88166 1.000 21.08880 C ? A ? 217 C 1
   ATOM 2535 O . ASP A 219 ? 6.12412 -25.24550 -9.77229 1.000 24.30477 O ? A ? 217 O 1
   ATOM 2536 CB . ASP A 219 ? 4.37688 -23.42522 -12.06915 1.000 23.49081 C ? A ? 217 CB 1
   ATOM 2537 CG . ASP A 219 ? 4.49867 -24.82223 -12.76752 1.000 23.33863 C ? A ? 217 CG 1
   ATOM 2538 OD1 . ASP A 219 ? 5.31610 -24.90013 -13.70653 1.000 22.59718 O ? A ? 217 OD1 1
   ATOM 2539 OD2 . ASP A 219 ? 3.88968 -25.80394 -12.28885 1.000 23.22668 O ? A ? 217 OD2 1
   ATOM 2540 N . TYR A 220 ? 4.19828 -24.24660 -9.07979 1.000 22.04772 N ? A ? 218 N 1
   ATOM 2541 CA . TYR A 220 ? 3.82182 -25.25718 -8.10560 1.000 24.72604 C ? A ? 218 CA 1
   ATOM 2542 C . TYR A 220 ? 2.64377 -26.12817 -8.57353 1.000 27.65170 C ? A ? 218 C 1
   ATOM 2543 O . TYR A 220 ? 1.79312 -26.58150 -7.76198 1.000 36.79201 O ? A ? 218 O 1
   ATOM 2544 CB . TYR A 220 ? 3.37432 -24.59734 -6.80663 1.000 23.30742 C ? A ? 218 CB 1
   ATOM 2545 CG . TYR A 220 ? 4.49478 -24.12386 -5.94560 1.000 25.51680 C ? A ? 218 CG 1
   ATOM 2546 CD1 . TYR A 220 ? 5.42278 -25.01830 -5.40856 1.000 27.40057 C ? A ? 218 CD1 1
   ATOM 2547 CD2 . TYR A 220 ? 4.54664 -22.78394 -5.60134 1.000 37.03662 C ? A ? 218 CD2 1
   ATOM 2548 CE1 . TYR A 220 ? 6.39241 -24.56348 -4.55348 1.000 32.63231 C ? A ? 218 CE1 1
   ATOM 2549 CE2 . TYR A 220 ? 5.48708 -22.32835 -4.76723 1.000 33.43621 C ? A ? 218 CE2 1
   ATOM 2550 CZ . TYR A 220 ? 6.39222 -23.20434 -4.23625 1.000 32.17033 C ? A ? 218 CZ 1
   ATOM 2551 OH . TYR A 220 ? 7.35920 -22.71004 -3.37016 1.000 37.21431 O ? A ? 218 OH 1
   ATOM 2552 N . ASP A 221 ? 2.51552 -26.32991 -9.86041 1.000 33.78205 N ? A ? 219 N 1
   ATOM 2553 CA . ASP A 221 ? 1.51022 -27.34522 -10.33468 1.000 27.39608 C ? A ? 219 CA 1
   ATOM 2554 C . ASP A 221 ? 0.10063 -26.90289 -9.88538 1.000 33.86389 C ? A ? 219 C 1
   ATOM 2555 O . ASP A 221 ? -0.26674 -25.71974 -10.05670 1.000 32.18969 O ? A ? 219 O 1
   ATOM 2556 CB . ASP A 221 ? 1.91934 -28.78871 -9.94070 1.000 23.75684 C ? A ? 219 CB 1
   ATOM 2557 CG . ASP A 221 ? 1.12768 -29.80691 -10.78134 1.000 31.21104 C ? A ? 219 CG 1
   ATOM 2558 OD1 . ASP A 221 ? 1.12272 -29.64091 -11.98425 1.000 25.20171 O ? A ? 219 OD1 1
   ATOM 2559 OD2 . ASP A 221 ? 0.45910 -30.69623 -10.29540 1.000 33.44457 O ? A ? 219 OD2 1
   ATOM 2560 N A VAL A 222 ? -0.73071 -27.77550 -9.30135 0.604 27.94942 N ? A ? 220 N 1
   ATOM 2561 CA A VAL A 222 ? -2.14644 -27.40480 -9.05679 0.604 31.56941 C ? A ? 220 CA 1
   ATOM 2562 C A VAL A 222 ? -2.41200 -26.77395 -7.69452 0.604 52.85129 C ? A ? 220 C 1
   ATOM 2563 O A VAL A 222 ? -3.56440 -26.49901 -7.34366 0.604 43.93375 O ? A ? 220 O 1
   ATOM 2564 CB A VAL A 222 ? -3.08658 -28.61471 -9.16001 0.604 40.16477 C ? A ? 220 CB 1
   ATOM 2565 CG1 A VAL A 222 ? -2.92231 -29.29678 -10.49687 0.604 32.11583 C ? A ? 220 CG1 1
   ATOM 2566 CG2 A VAL A 222 ? -2.83442 -29.53489 -7.93680 0.604 29.10918 C ? A ? 220 CG2 1
   ATOM 2567 N B VAL A 222 ? -0.74847 -27.81051 -9.43105 0.396 28.50698 N ? A ? 220 N 1
   ATOM 2568 CA B VAL A 222 ? -2.08901 -27.34654 -9.09311 0.396 31.84173 C ? A ? 220 CA 1
   ATOM 2569 C B VAL A 222 ? -2.21798 -27.37633 -7.57611 0.396 49.71850 C ? A ? 220 C 1
   ATOM 2570 O B VAL A 222 ? -3.03735 -28.11792 -7.02518 0.396 48.82624 O ? A ? 220 O 1
   ATOM 2571 CB B VAL A 222 ? -3.19242 -28.13815 -9.83725 0.396 26.58426 C ? A ? 220 CB 1
   ATOM 2572 CG1 B VAL A 222 ? -3.23191 -27.64995 -11.26699 0.396 39.77995 C ? A ? 220 CG1 1
   ATOM 2573 CG2 B VAL A 222 ? -2.95932 -29.63726 -9.81514 0.396 34.12315 C ? A ? 220 CG2 1
   ATOM 2574 N . TRP A 223 ? -1.37490 -26.56971 -6.89902 1.000 79.61265 N ? A ? 221 N 1
   ATOM 2575 CA . TRP A 223 ? -1.57483 -26.24337 -5.48571 1.000 90.59343 C ? A ? 221 CA 1
   ATOM 2576 C . TRP A 223 ? -1.57579 -24.78136 -5.05020 1.000 88.23747 C ? A ? 221 C 1
   ATOM 2577 O . TRP A 223 ? -2.47252 -24.38773 -4.29631 1.000 89.84909 O ? A ? 221 O 1
   ATOM 2578 CB . TRP A 223 ? -0.54466 -26.95472 -4.67442 1.000 60.53370 C ? A ? 221 CB 1
   ATOM 2579 CG . TRP A 223 ? -0.86550 -28.32203 -4.67752 1.000 86.42965 C ? A ? 221 CG 1
   ATOM 2580 CD1 . TRP A 223 ? -2.02225 -28.91293 -4.22427 1.000 59.13255 C ? A ? 221 CD1 1
   ATOM 2581 CD2 . TRP A 223 ? -0.04723 -29.34046 -5.19349 1.000 53.70760 C ? A ? 221 CD2 1
   ATOM 2582 NE1 . TRP A 223 ? -1.94679 -30.27003 -4.42818 1.000 99.64891 N ? A ? 221 NE1 1
   ATOM 2583 CE2 . TRP A 223 ? -0.74164 -30.55339 -5.02333 1.000 74.03838 C ? A ? 221 CE2 1
   ATOM 2584 CE3 . TRP A 223 ? 1.20702 -29.34307 -5.80555 1.000 52.93121 C ? A ? 221 CE3 1
   ATOM 2585 CZ2 . TRP A 223 ? -0.21125 -31.74937 -5.41855 1.000 135.76901 C ? A ? 221 CZ2 1
   ATOM 2586 CZ3 . TRP A 223 ? 1.72536 -30.49140 -6.17532 1.000 92.01792 C ? A ? 221 CZ3 1
   ATOM 2587 CH2 . TRP A 223 ? 1.02995 -31.70405 -5.98972 1.000 159.07412 C ? A ? 221 CH2 1
   ATOM 2588 N . ALA A 224 ? -0.58270 -23.98404 -5.45412 1.000 54.98031 N ? A ? 222 N 1
   ATOM 2589 CA . ALA A 224 ? -0.69333 -22.53618 -5.27505 1.000 88.07655 C ? A ? 222 CA 1
   ATOM 2590 C . ALA A 224 ? -2.10095 -22.00656 -5.56829 1.000 102.16459 C ? A ? 222 C 1
   ATOM 2591 O . ALA A 224 ? -2.89781 -22.62647 -6.29536 1.000 84.71056 O ? A ? 222 O 1
   ATOM 2592 CB . ALA A 224 ? 0.32983 -21.78189 -6.14456 1.000 67.01075 C ? A ? 222 CB 1
   ATOM 2593 N . ASP A 225 ? -2.39709 -20.85357 -4.96753 1.000 100.77206 N ? A ? 223 N 1
   ATOM 2594 CA . ASP A 225 ? -3.65075 -20.12447 -5.10310 1.000 110.03106 C ? A ? 223 CA 1
   ATOM 2595 C . ASP A 225 ? -4.18304 -20.16200 -6.52889 1.000 98.72942 C ? A ? 223 C 1
   ATOM 2596 O . ASP A 225 ? -5.39116 -20.31100 -6.72498 1.000 86.83072 O ? A ? 223 O 1
   ATOM 2597 CB . ASP A 225 ? -3.44482 -18.67854 -4.63100 1.000 109.72143 C ? A ? 223 CB 1
   ATOM 2598 CG . ASP A 225 ? -2.66906 -18.60167 -3.31529 1.000 120.27423 C ? A ? 223 CG 1
   ATOM 2599 OD1 . ASP A 225 ? -2.96174 -19.40007 -2.39069 1.000 124.20137 O ? A ? 223 OD1 1
   ATOM 2600 OD2 . ASP A 225 ? -1.75736 -17.75300 -3.21192 1.000 120.76952 O ? A ? 223 OD2 1
   ATOM 2601 N . ARG A 226 ? -3.29585 -20.03232 -7.52809 1.000 78.65733 N ? A ? 224 N 1
   ATOM 2602 CA . ARG A 226 ? -3.67384 -20.26452 -8.91980 1.000 92.01698 C ? A ? 224 CA 1
   ATOM 2603 C . ARG A 226 ? -2.95769 -21.48781 -9.49315 1.000 68.57709 C ? A ? 224 C 1
   ATOM 2604 O . ARG A 226 ? -1.75728 -21.68783 -9.25231 1.000 61.87522 O ? A ? 224 O 1
   ATOM 2605 CB . ARG A 226 ? -3.37647 -19.04546 -9.83062 1.000 98.25350 C ? A ? 224 CB 1
   ATOM 2606 CG . ARG A 226 ? -4.26913 -17.82296 -9.59243 1.000 120.63837 C ? A ? 224 CG 1
   ATOM 2607 CD . ARG A 226 ? -4.35625 -16.90401 -10.82315 1.000 133.64443 C ? A ? 224 CD 1
   ATOM 2608 NE . ARG A 226 ? -4.79601 -15.55317 -10.47452 1.000 176.62993 N ? A ? 224 NE 1
   ATOM 2609 CZ . ARG A 226 ? -6.06271 -15.16654 -10.36306 1.000 162.14861 C ? A ? 224 CZ 1
   ATOM 2610 NH1 . ARG A 226 ? -7.06593 -16.00386 -10.58177 1.000 124.83608 N ? A ? 224 NH1 1
   ATOM 2611 NH2 . ARG A 226 ? -6.32989 -13.90742 -10.01730 1.000 153.25702 N ? A ? 224 NH2 1
   ATOM 2612 N B PRO A 227 ? -3.67710 -22.31683 -10.24378 0.457 54.62455 N ? A ? 225 N 1
   ATOM 2613 CA B PRO A 227 ? -3.02753 -23.39998 -10.98862 0.457 47.54232 C ? A ? 225 CA 1
   ATOM 2614 C B PRO A 227 ? -2.16289 -22.84958 -12.11258 0.457 39.29307 C ? A ? 225 C 1
   ATOM 2615 O B PRO A 227 ? -2.49749 -21.85623 -12.76183 0.457 35.57383 O ? A ? 225 O 1
   ATOM 2616 CB B PRO A 227 ? -4.20346 -24.20025 -11.56908 0.457 46.89556 C ? A ? 225 CB 1
   ATOM 2617 CG B PRO A 227 ? -5.47882 -23.51795 -11.06807 0.457 66.40048 C ? A ? 225 CG 1
   ATOM 2618 CD B PRO A 227 ? -5.08614 -22.14759 -10.62697 0.457 66.42375 C ? A ? 225 CD 1
   ATOM 2619 N C PRO A 227 ? -3.65101 -22.31020 -10.27392 0.543 54.56282 N ? A ? 225 N 1
   ATOM 2620 CA C PRO A 227 ? -2.97703 -23.42794 -10.95717 0.543 47.46164 C ? A ? 225 CA 1
   ATOM 2621 C C PRO A 227 ? -1.92823 -22.94960 -11.96169 0.543 38.77571 C ? A ? 225 C 1
   ATOM 2622 O C PRO A 227 ? -1.89202 -21.78931 -12.37394 0.543 38.50919 O ? A ? 225 O 1
   ATOM 2623 CB C PRO A 227 ? -4.12363 -24.15136 -11.68454 0.543 46.29537 C ? A ? 225 CB 1
   ATOM 2624 CG C PRO A 227 ? -5.41494 -23.54360 -11.14325 0.543 66.63118 C ? A ? 225 CG 1
   ATOM 2625 CD C PRO A 227 ? -5.05848 -22.16863 -10.67824 0.543 66.43933 C ? A ? 225 CD 1
   ATOM 2626 N B VAL A 228 ? -1.06893 -23.55577 -12.37648 0.457 39.07903 N ? A ? 226 N 1
   ATOM 2627 CA B VAL A 228 ? -0.14725 -23.20701 -13.44902 0.457 33.64367 C ? A ? 226 CA 1
   ATOM 2628 C B VAL A 228 ? -0.88077 -23.01396 -14.77915 0.457 28.74054 C ? A ? 226 C 1
   ATOM 2629 O B VAL A 228 ? -1.87042 -23.68954 -15.07707 0.457 30.40694 O ? A ? 226 O 1
   ATOM 2630 CB B VAL A 228 ? 0.93798 -24.28437 -13.56960 0.457 35.93370 C ? A ? 226 CB 1
   ATOM 2631 CG1 B VAL A 228 ? 0.29963 -25.63198 -13.75361 0.457 29.12280 C ? A ? 226 CG1 1
   ATOM 2632 CG2 B VAL A 228 ? 1.83271 -23.98892 -14.73434 0.457 32.09418 C ? A ? 226 CG2 1
   ATOM 2633 N C VAL A 228 ? -1.08550 -23.89364 -12.39251 0.543 37.53224 N ? A ? 226 N 1
   ATOM 2634 CA C VAL A 228 ? -0.14720 -23.61105 -13.46876 0.543 32.27206 C ? A ? 226 CA 1
   ATOM 2635 C C VAL A 228 ? -0.90052 -23.21399 -14.74641 0.543 29.00285 C ? A ? 226 C 1
   ATOM 2636 O C VAL A 228 ? -1.94644 -23.77868 -15.08277 0.543 30.55909 O ? A ? 226 O 1
   ATOM 2637 CB C VAL A 228 ? 0.75959 -24.83382 -13.68047 0.543 35.15011 C ? A ? 226 CB 1
   ATOM 2638 CG1 C VAL A 228 ? -0.05215 -26.09249 -13.85569 0.543 32.49380 C ? A ? 226 CG1 1
   ATOM 2639 CG2 C VAL A 228 ? 1.69958 -24.64869 -14.86242 0.543 28.39501 C ? A ? 226 CG2 1
   ATOM 2640 N B THR A 229 ? -0.40815 -22.08224 -15.58328 0.457 28.30706 N ? A ? 227 N 1
   ATOM 2641 CA B THR A 229 ? -0.87822 -21.92469 -16.95226 0.457 27.21889 C ? A ? 227 CA 1
   ATOM 2642 C B THR A 229 ? 0.34367 -21.76580 -17.83634 0.457 28.00463 C ? A ? 227 C 1
   ATOM 2643 O B THR A 229 ? 1.39070 -21.29692 -17.39193 0.457 27.93906 O ? A ? 227 O 1
   ATOM 2644 CB B THR A 229 ? -1.77812 -20.68901 -17.12671 0.457 27.18881 C ? A ? 227 CB 1
   ATOM 2645 OG1 B THR A 229 ? -1.06771 -19.55188 -16.63760 0.457 32.84436 O ? A ? 227 OG1 1
   ATOM 2646 CG2 B THR A 229 ? -3.14102 -20.84524 -16.36205 0.457 25.92871 C ? A ? 227 CG2 1
   ATOM 2647 N C THR A 229 ? -0.38826 -22.22051 -15.45219 0.543 27.86611 N ? A ? 227 N 1
   ATOM 2648 CA C THR A 229 ? -0.82962 -21.96410 -16.82225 0.543 27.50139 C ? A ? 227 CA 1
   ATOM 2649 C C THR A 229 ? 0.38714 -22.05077 -17.71159 0.543 27.50082 C ? A ? 227 C 1
   ATOM 2650 O C THR A 229 ? 1.51510 -21.99707 -17.23691 0.543 22.89246 O ? A ? 227 O 1
   ATOM 2651 CB C THR A 229 ? -1.45833 -20.57023 -17.00216 0.543 26.74911 C ? A ? 227 CB 1
   ATOM 2652 OG1 C THR A 229 ? -0.43743 -19.56644 -16.94219 0.543 29.00703 O ? A ? 227 OG1 1
   ATOM 2653 CG2 C THR A 229 ? -2.53083 -20.29432 -15.94215 0.543 29.30416 C ? A ? 227 CG2 1
   ATOM 2654 N B ALA A 230 ? 0.19141 -22.11977 -19.11025 0.457 24.68805 N ? A ? 228 N 1
   ATOM 2655 CA B ALA A 230 ? 1.33660 -22.13521 -20.00547 0.457 25.28592 C ? A ? 228 CA 1
   ATOM 2656 C B ALA A 230 ? 1.98463 -20.75789 -20.14400 0.457 26.93789 C ? A ? 228 C 1
   ATOM 2657 O B ALA A 230 ? 3.21096 -20.65927 -20.32575 0.457 29.18140 O ? A ? 228 O 1
   ATOM 2658 CB B ALA A 230 ? 0.90050 -22.66925 -21.38036 0.457 26.00878 C ? A ? 228 CB 1
   ATOM 2659 N C ALA A 230 ? 0.15656 -22.13220 -19.02098 0.543 24.57698 N ? A ? 228 N 1
   ATOM 2660 CA C ALA A 230 ? 1.27938 -22.15810 -19.94078 0.543 25.17371 C ? A ? 228 CA 1
   ATOM 2661 C C ALA A 230 ? 1.99498 -20.81304 -19.96605 0.543 26.42524 C ? A ? 228 C 1
   ATOM 2662 O C ALA A 230 ? 3.23476 -20.74799 -20.04793 0.543 28.75639 O ? A ? 228 O 1
   ATOM 2663 CB C ALA A 230 ? 0.78846 -22.54988 -21.34829 0.543 25.72860 C ? A ? 228 CB 1
   ATOM 2664 N B GLU A 231 ? 1.18236 -19.67994 -20.10155 0.457 27.98191 N ? A ? 229 N 1
   ATOM 2665 CA B GLU A 231 ? 1.75865 -18.33718 -20.24078 0.457 31.45839 C ? A ? 229 CA 1
   ATOM 2666 C B GLU A 231 ? 2.79524 -18.06652 -19.15418 0.457 29.67987 C ? A ? 229 C 1
   ATOM 2667 O B GLU A 231 ? 3.84325 -17.46645 -19.41783 0.457 29.75771 O ? A ? 229 O 1
   ATOM 2668 CB B GLU A 231 ? 0.64000 -17.27769 -20.20705 0.457 35.75061 C ? A ? 229 CB 1
   ATOM 2669 CG B GLU A 231 ? 0.21398 -16.79880 -18.79429 0.457 46.85544 C ? A ? 229 CG 1
   ATOM 2670 CD B GLU A 231 ? -0.81597 -15.64987 -18.83388 0.457 55.15131 C ? A ? 229 CD 1
   ATOM 2671 OE1 B GLU A 231 ? -1.54727 -15.53044 -19.84470 0.457 57.57168 O ? A ? 229 OE1 1
   ATOM 2672 OE2 B GLU A 231 ? -0.92816 -14.88976 -17.84229 0.457 58.29570 O ? A ? 229 OE2 1
   ATOM 2673 N C GLU A 231 ? 1.22399 -19.71590 -19.92492 0.543 28.06062 N ? A ? 229 N 1
   ATOM 2674 CA C GLU A 231 ? 1.86359 -18.40125 -19.91698 0.543 31.24861 C ? A ? 229 CA 1
   ATOM 2675 C C GLU A 231 ? 2.66948 -18.18843 -18.63494 0.543 27.70826 C ? A ? 229 C 1
   ATOM 2676 O C GLU A 231 ? 3.72293 -17.54032 -18.66813 0.543 29.01926 O ? A ? 229 O 1
   ATOM 2677 CB C GLU A 231 ? 0.80534 -17.31260 -20.10728 0.543 36.12913 C ? A ? 229 CB 1
   ATOM 2678 CG C GLU A 231 ? 1.37366 -15.91697 -20.25685 0.543 41.01040 C ? A ? 229 CG 1
   ATOM 2679 CD C GLU A 231 ? 0.27626 -14.88071 -20.43830 0.543 66.47402 C ? A ? 229 CD 1
   ATOM 2680 OE1 C GLU A 231 ? -0.56306 -15.06133 -21.36975 0.543 61.62212 O ? A ? 229 OE1 1
   ATOM 2681 OE2 C GLU A 231 ? 0.24740 -13.91089 -19.63717 0.543 70.11792 O ? A ? 229 OE2 1
   ATOM 2682 N B GLU A 232 ? 2.53358 -18.53982 -17.93262 0.457 28.90870 N ? A ? 230 N 1
   ATOM 2683 CA B GLU A 232 ? 3.42661 -18.28019 -16.80190 0.457 27.97489 C ? A ? 230 CA 1
   ATOM 2684 C B GLU A 232 ? 4.71075 -19.11087 -16.87182 0.457 30.18579 C ? A ? 230 C 1
   ATOM 2685 O B GLU A 232 ? 5.81538 -18.57514 -16.69085 0.457 24.00035 O ? A ? 230 O 1
   ATOM 2686 CB B GLU A 232 ? 2.67735 -18.54286 -15.48712 0.457 36.36345 C ? A ? 230 CB 1
   ATOM 2687 CG B GLU A 232 ? 3.34675 -18.02290 -14.22868 0.457 41.84213 C ? A ? 230 CG 1
   ATOM 2688 CD B GLU A 232 ? 2.34590 -17.89008 -13.09172 0.457 52.39075 C ? A ? 230 CD 1
   ATOM 2689 OE1 B GLU A 232 ? 2.18537 -18.86571 -12.32594 0.457 54.27800 O ? A ? 230 OE1 1
   ATOM 2690 OE2 B GLU A 232 ? 1.69335 -16.82269 -12.99452 0.457 60.02293 O ? A ? 230 OE2 1
   ATOM 2691 N C GLU A 232 ? 2.20831 -18.74061 -17.50360 0.543 29.13290 N ? A ? 230 N 1
   ATOM 2692 CA C GLU A 232 ? 3.01550 -18.69612 -16.28029 0.543 34.16112 C ? A ? 230 CA 1
   ATOM 2693 C C GLU A 232 ? 4.37428 -19.36763 -16.47460 0.543 30.10980 C ? A ? 230 C 1
   ATOM 2694 O C GLU A 232 ? 5.39516 -18.87551 -15.97632 0.543 28.64097 O ? A ? 230 O 1
   ATOM 2695 CB C GLU A 232 ? 2.26642 -19.35080 -15.10356 0.543 33.00837 C ? A ? 230 CB 1
   ATOM 2696 CG C GLU A 232 ? 3.07102 -19.40691 -13.78344 0.543 39.42187 C ? A ? 230 CG 1
   ATOM 2697 CD C GLU A 232 ? 2.36072 -20.19713 -12.65733 0.543 53.09700 C ? A ? 230 CD 1
   ATOM 2698 OE1 C GLU A 232 ? 1.19863 -20.61399 -12.84287 0.543 53.27170 O ? A ? 230 OE1 1
   ATOM 2699 OE2 C GLU A 232 ? 2.96216 -20.40553 -11.57712 0.543 55.28104 O ? A ? 230 OE2 1
   ATOM 2700 N B VAL A 233 ? 4.59555 -20.42396 -17.13568 0.457 27.97487 N ? A ? 231 N 1
   ATOM 2701 CA B VAL A 233 ? 5.79092 -21.25194 -17.30358 0.457 27.58445 C ? A ? 231 CA 1
   ATOM 2702 C B VAL A 233 ? 6.72482 -20.58812 -18.29180 0.457 28.06487 C ? A ? 231 C 1
   ATOM 2703 O B VAL A 233 ? 7.94307 -20.53159 -18.09172 0.457 26.93236 O ? A ? 231 O 1
   ATOM 2704 CB B VAL A 233 ? 5.42004 -22.68150 -17.76024 0.457 22.68324 C ? A ? 231 CB 1
   ATOM 2705 CG1 B VAL A 233 ? 6.68245 -23.46597 -18.16239 0.457 25.33908 C ? A ? 231 CG1 1
   ATOM 2706 CG2 B VAL A 233 ? 4.63951 -23.40662 -16.66567 0.457 23.25424 C ? A ? 231 CG2 1
   ATOM 2707 N C VAL A 233 ? 4.40976 -20.51309 -17.17149 0.543 28.26068 N ? A ? 231 N 1
   ATOM 2708 CA C VAL A 233 ? 5.66005 -21.25499 -17.33230 0.543 27.63160 C ? A ? 231 CA 1
   ATOM 2709 C C VAL A 233 ? 6.62930 -20.47363 -18.20115 0.543 28.21810 C ? A ? 231 C 1
   ATOM 2710 O C VAL A 233 ? 7.79621 -20.27103 -17.84451 0.543 26.61281 O ? A ? 231 O 1
   ATOM 2711 CB C VAL A 233 ? 5.39079 -22.65542 -17.92677 0.543 22.48576 C ? A ? 231 CB 1
   ATOM 2712 CG1 C VAL A 233 ? 6.73111 -23.35448 -18.28055 0.543 25.40491 C ? A ? 231 CG1 1
   ATOM 2713 CG2 C VAL A 233 ? 4.52668 -23.48668 -16.97308 0.543 23.88492 C ? A ? 231 CG2 1
   ATOM 2714 N . GLU A 234 ? 6.15679 -20.03118 -19.35987 1.000 24.60075 N ? A ? 232 N 1
   ATOM 2715 CA . GLU A 234 ? 6.97520 -19.38587 -20.36786 1.000 28.05366 C ? A ? 232 CA 1
   ATOM 2716 C . GLU A 234 ? 7.58115 -18.07830 -19.80344 1.000 32.65859 C ? A ? 232 C 1
   ATOM 2717 O . GLU A 234 ? 8.79295 -17.82007 -19.94269 1.000 32.38682 O ? A ? 232 O 1
   ATOM 2718 CB . GLU A 234 ? 6.07539 -19.15023 -21.60254 1.000 28.61028 C ? A ? 232 CB 1
   ATOM 2719 CG . GLU A 234 ? 6.84053 -18.86083 -22.85381 1.000 42.02434 C ? A ? 232 CG 1
   ATOM 2720 CD . GLU A 234 ? 7.58316 -20.06990 -23.45916 1.000 52.67854 C ? A ? 232 CD 1
   ATOM 2721 OE1 . GLU A 234 ? 7.46256 -21.23509 -23.01078 1.000 56.08990 O ? A ? 232 OE1 1
   ATOM 2722 OE2 . GLU A 234 ? 8.28059 -19.79815 -24.45503 1.000 41.16523 O ? A ? 232 OE2 1
   ATOM 2723 N A ARG A 235 ? 6.73331 -17.31551 -19.09534 0.586 31.25113 N ? A ? 233 N 1
   ATOM 2724 CA A ARG A 235 ? 7.15801 -16.05541 -18.48027 0.586 34.79621 C ? A ? 233 CA 1
   ATOM 2725 C A ARG A 235 ? 8.29583 -16.28761 -17.50869 0.586 39.34111 C ? A ? 233 C 1
   ATOM 2726 O A ARG A 235 ? 9.31414 -15.58055 -17.55564 0.586 38.48146 O ? A ? 233 O 1
   ATOM 2727 CB A ARG A 235 ? 5.99672 -15.37879 -17.73762 0.586 35.90260 C ? A ? 233 CB 1
   ATOM 2728 CG A ARG A 235 ? 6.43587 -14.06005 -16.95526 0.586 36.59209 C ? A ? 233 CG 1
   ATOM 2729 CD A ARG A 235 ? 5.34103 -13.38820 -16.12581 0.586 47.26325 C ? A ? 233 CD 1
   ATOM 2730 NE A ARG A 235 ? 4.87843 -14.21261 -15.01321 0.586 61.92397 N ? A ? 233 NE 1
   ATOM 2731 CZ A ARG A 235 ? 3.68714 -14.79649 -14.96698 0.586 58.37849 C ? A ? 233 CZ 1
   ATOM 2732 NH1 A ARG A 235 ? 2.79222 -14.61760 -15.92452 0.586 63.85580 N ? A ? 233 NH1 1
   ATOM 2733 NH2 A ARG A 235 ? 3.38524 -15.58321 -13.93541 0.586 53.75635 N ? A ? 233 NH2 1
   ATOM 2734 N B ARG A 235 ? 6.75709 -17.26863 -19.14141 0.414 31.23073 N ? A ? 233 N 1
   ATOM 2735 CA B ARG A 235 ? 7.23239 -15.99313 -18.61734 0.414 34.84183 C ? A ? 233 CA 1
   ATOM 2736 C B ARG A 235 ? 8.30640 -16.20035 -17.56053 0.414 39.05139 C ? A ? 233 C 1
   ATOM 2737 O B ARG A 235 ? 9.28903 -15.44817 -17.51497 0.414 38.21590 O ? A ? 233 O 1
   ATOM 2738 CB B ARG A 235 ? 6.06328 -15.19639 -18.04168 0.414 36.91936 C ? A ? 233 CB 1
   ATOM 2739 CG B ARG A 235 ? 5.34383 -14.28588 -19.03792 0.414 43.42211 C ? A ? 233 CG 1
   ATOM 2740 CD B ARG A 235 ? 4.80309 -12.98124 -18.38752 0.414 51.56655 C ? A ? 233 CD 1
   ATOM 2741 NE B ARG A 235 ? 4.05762 -13.22479 -17.15409 0.414 65.91168 N ? A ? 233 NE 1
   ATOM 2742 CZ B ARG A 235 ? 2.84011 -13.75391 -17.10243 0.414 62.38132 C ? A ? 233 CZ 1
   ATOM 2743 NH1 B ARG A 235 ? 2.20221 -14.13116 -18.20015 0.414 57.50254 N ? A ? 233 NH1 1
   ATOM 2744 NH2 B ARG A 235 ? 2.25140 -13.91846 -15.91996 0.414 65.58819 N ? A ? 233 NH2 1
   ATOM 2745 N A VAL A 236 ? 8.12935 -17.26591 -16.59620 0.586 30.42277 N ? A ? 234 N 1
   ATOM 2746 CA A VAL A 236 ? 9.17254 -17.50506 -15.60790 0.586 32.19141 C ? A ? 234 CA 1
   ATOM 2747 C A VAL A 236 ? 10.45774 -17.92041 -16.29630 0.586 35.80130 C ? A ? 234 C 1
   ATOM 2748 O A VAL A 236 ? 11.55522 -17.48179 -15.91492 0.586 36.42427 O ? A ? 234 O 1
   ATOM 2749 CB A VAL A 236 ? 8.73658 -18.55068 -14.56681 0.586 31.20762 C ? A ? 234 CB 1
   ATOM 2750 CG1 A VAL A 236 ? 9.95340 -18.96752 -13.70881 0.586 30.92145 C ? A ? 234 CG1 1
   ATOM 2751 CG2 A VAL A 236 ? 7.56883 -18.02987 -13.73557 0.586 33.29576 C ? A ? 234 CG2 1
   ATOM 2752 N B VAL A 236 ? 8.14615 -17.22426 -16.70619 0.414 30.81014 N ? A ? 234 N 1
   ATOM 2753 CA B VAL A 236 ? 9.13464 -17.45452 -15.65930 0.414 32.30447 C ? A ? 234 CA 1
   ATOM 2754 C B VAL A 236 ? 10.43859 -17.96400 -16.25987 0.414 35.73368 C ? A ? 234 C 1
   ATOM 2755 O B VAL A 236 ? 11.53227 -17.62651 -15.78118 0.414 35.78576 O ? A ? 234 O 1
   ATOM 2756 CB B VAL A 236 ? 8.58194 -18.41114 -14.58649 0.414 31.88191 C ? A ? 234 CB 1
   ATOM 2757 CG1 B VAL A 236 ? 9.66680 -18.76884 -13.58565 0.414 31.51349 C ? A ? 234 CG1 1
   ATOM 2758 CG2 B VAL A 236 ? 7.35276 -17.79817 -13.89605 0.414 32.18615 C ? A ? 234 CG2 1
   ATOM 2759 N . MET A 237 ? 10.35598 -18.78559 -17.31582 1.000 27.83106 N ? A ? 235 N 1
   ATOM 2760 CA . MET A 237 ? 11.57420 -19.29647 -17.93837 1.000 30.95671 C ? A ? 235 CA 1
   ATOM 2761 C . MET A 237 ? 12.30815 -18.17307 -18.60881 1.000 37.07442 C ? A ? 235 C 1
   ATOM 2762 O . MET A 237 ? 13.52759 -18.03669 -18.46695 1.000 38.77853 O ? A ? 235 O 1
   ATOM 2763 CB . MET A 237 ? 11.28172 -20.33177 -19.04289 1.000 27.64381 C ? A ? 235 CB 1
   ATOM 2764 CG . MET A 237 ? 11.19619 -21.74410 -18.62826 1.000 30.88764 C ? A ? 235 CG 1
   ATOM 2765 SD . MET A 237 ? 12.54195 -22.32391 -17.52964 1.000 35.22967 S ? A ? 235 SD 1
   ATOM 2766 CE . MET A 237 ? 13.87995 -22.90485 -18.51253 1.000 36.04757 C ? A ? 235 CE 1
   ATOM 2767 N A ILE A 238 ? 11.58759 -17.37001 -19.38944 0.550 35.95932 N ? A ? 236 N 1
   ATOM 2768 CA A ILE A 238 ? 12.24940 -16.30251 -20.12617 0.550 37.35701 C ? A ? 236 CA 1
   ATOM 2769 C A ILE A 238 ? 12.84540 -15.26602 -19.16826 0.550 41.26567 C ? A ? 236 C 1
   ATOM 2770 O A ILE A 238 ? 13.92315 -14.71388 -19.43033 0.550 44.31719 O ? A ? 236 O 1
   ATOM 2771 CB A ILE A 238 ? 11.26123 -15.70456 -21.14655 0.550 42.01203 C ? A ? 236 CB 1
   ATOM 2772 CG1 A ILE A 238 ? 11.18520 -16.64895 -22.35927 0.550 44.42727 C ? A ? 236 CG1 1
   ATOM 2773 CG2 A ILE A 238 ? 11.68469 -14.29438 -21.55757 0.550 49.77679 C ? A ? 236 CG2 1
   ATOM 2774 CD1 A ILE A 238 ? 10.15422 -16.29677 -23.37806 0.550 51.94576 C ? A ? 236 CD1 1
   ATOM 2775 N B ILE A 238 ? 11.58196 -17.39628 -19.41534 0.450 36.01404 N ? A ? 236 N 1
   ATOM 2776 CA B ILE A 238 ? 12.19104 -16.31934 -20.18679 0.450 37.31195 C ? A ? 236 CA 1
   ATOM 2777 C B ILE A 238 ? 12.83919 -15.29641 -19.25772 0.450 41.29769 C ? A ? 236 C 1
   ATOM 2778 O B ILE A 238 ? 13.90681 -14.74584 -19.56000 0.450 44.37693 O ? A ? 236 O 1
   ATOM 2779 CB B ILE A 238 ? 11.13504 -15.68484 -21.11147 0.450 41.93398 C ? A ? 236 CB 1
   ATOM 2780 CG1 B ILE A 238 ? 10.84834 -16.62818 -22.28713 0.450 44.53698 C ? A ? 236 CG1 1
   ATOM 2781 CG2 B ILE A 238 ? 11.59484 -14.31308 -21.60366 0.450 49.76128 C ? A ? 236 CG2 1
   ATOM 2782 CD1 B ILE A 238 ? 9.61324 -16.27455 -23.06484 0.450 51.23834 C ? A ? 236 CD1 1
   ATOM 2783 N A SER A 239 ? 12.22445 -15.05747 -18.01055 0.550 36.14355 N ? A ? 237 N 1
   ATOM 2784 CA A SER A 239 ? 12.77608 -14.11661 -17.03862 0.550 44.24933 C ? A ? 237 CA 1
   ATOM 2785 C A SER A 239 ? 13.90873 -14.71784 -16.21610 0.550 44.21446 C ? A ? 237 C 1
   ATOM 2786 O A SER A 239 ? 14.40968 -14.06730 -15.29985 0.550 39.59111 O ? A ? 237 O 1
   ATOM 2787 CB A SER A 239 ? 11.67995 -13.59345 -16.09479 0.550 46.26967 C ? A ? 237 CB 1
   ATOM 2788 OG A SER A 239 ? 11.60142 -14.34431 -14.88772 0.550 46.25173 O ? A ? 237 OG 1
   ATOM 2789 N B SER A 239 ? 12.23714 -15.06485 -18.09210 0.450 36.18293 N ? A ? 237 N 1
   ATOM 2790 CA B SER A 239 ? 12.82095 -14.11312 -17.15410 0.450 44.18026 C ? A ? 237 CA 1
   ATOM 2791 C B SER A 239 ? 14.14209 -14.61938 -16.58747 0.450 44.55387 C ? A ? 237 C 1
   ATOM 2792 O B SER A 239 ? 14.99856 -13.81078 -16.22055 0.450 39.92773 O ? A ? 237 O 1
   ATOM 2793 CB B SER A 239 ? 11.84988 -13.81144 -16.00290 0.450 46.32723 C ? A ? 237 CB 1
   ATOM 2794 OG B SER A 239 ? 10.62700 -13.24069 -16.44728 0.450 47.18848 O ? A ? 237 OG 1
   ATOM 2795 N . ASN A 240 ? 14.32488 -15.93979 -16.50535 1.000 40.90679 N ? A ? 238 N 1
   ATOM 2796 CA . ASN A 240 ? 15.45010 -16.54118 -15.78704 1.000 36.16725 C ? A ? 238 CA 1
   ATOM 2797 C . ASN A 240 ? 16.42369 -17.18109 -16.73237 1.000 45.07617 C ? A ? 238 C 1
   ATOM 2798 O . ASN A 240 ? 17.35686 -17.85737 -16.28048 1.000 43.88909 O ? A ? 238 O 1
   ATOM 2799 CB . ASN A 240 ? 14.95198 -17.60585 -14.81944 1.000 32.60013 C ? A ? 238 CB 1
   ATOM 2800 CG . ASN A 240 ? 14.35860 -17.03856 -13.57553 1.000 45.81939 C ? A ? 238 CG 1
   ATOM 2801 OD1 . ASN A 240 ? 15.07318 -16.71841 -12.63606 1.000 58.96383 O ? A ? 238 OD1 1
   ATOM 2802 ND2 . ASN A 240 ? 13.03349 -16.93665 -13.53910 1.000 45.63997 N ? A ? 238 ND2 1
   ATOM 2803 N A VAL A 241 ? 16.20536 -17.02345 -18.03897 0.727 44.28666 N ? A ? 239 N 1
   ATOM 2804 CA A VAL A 241 ? 17.06970 -17.67681 -19.01610 0.727 42.87518 C ? A ? 239 CA 1
   ATOM 2805 C A VAL A 241 ? 18.50319 -17.27858 -18.77264 0.727 42.12544 C ? A ? 239 C 1
   ATOM 2806 O A VAL A 241 ? 19.42481 -18.06918 -19.00320 0.727 36.25486 O ? A ? 239 O 1
   ATOM 2807 CB A VAL A 241 ? 16.65298 -17.32443 -20.46935 0.727 53.66332 C ? A ? 239 CB 1
   ATOM 2808 CG1 A VAL A 241 ? 16.83954 -15.82965 -20.75680 0.727 47.48103 C ? A ? 239 CG1 1
   ATOM 2809 CG2 A VAL A 241 ? 17.50475 -18.10658 -21.46430 0.727 50.65316 C ? A ? 239 CG2 1
   ATOM 2810 N B VAL A 241 ? 16.21401 -17.04048 -18.04458 0.273 44.31347 N ? A ? 239 N 1
   ATOM 2811 CA B VAL A 241 ? 17.09347 -17.71470 -18.99802 0.273 42.83883 C ? A ? 239 CA 1
   ATOM 2812 C B VAL A 241 ? 18.52310 -17.26305 -18.80514 0.273 42.04755 C ? A ? 239 C 1
   ATOM 2813 O B VAL A 241 ? 19.46488 -17.99452 -19.12938 0.273 36.49606 O ? A ? 239 O 1
   ATOM 2814 CB B VAL A 241 ? 16.65264 -17.46543 -20.45729 0.273 53.06982 C ? A ? 239 CB 1
   ATOM 2815 CG1 B VAL A 241 ? 15.37330 -18.19429 -20.76944 0.273 47.32344 C ? A ? 239 CG1 1
   ATOM 2816 CG2 B VAL A 241 ? 16.54450 -15.96944 -20.74915 0.273 47.38590 C ? A ? 239 CG2 1
   ATOM 2817 N . GLU A 242 ? 18.71146 -16.05047 -18.28791 1.000 42.87228 N ? A ? 240 N 1
   ATOM 2818 CA . GLU A 242 ? 20.04596 -15.53019 -18.13659 1.000 43.54227 C ? A ? 240 CA 1
   ATOM 2819 C . GLU A 242 ? 20.83773 -16.35207 -17.11893 1.000 31.16934 C ? A ? 240 C 1
   ATOM 2820 O . GLU A 242 ? 22.04438 -16.57335 -17.27548 1.000 32.57524 O ? A ? 240 O 1
   ATOM 2821 CB . GLU A 242 ? 19.90095 -14.05878 -17.75328 1.000 44.27478 C ? A ? 240 CB 1
   ATOM 2822 CG . GLU A 242 ? 21.11515 -13.41824 -17.25962 1.000 65.58621 C ? A ? 240 CG 1
   ATOM 2823 CD . GLU A 242 ? 21.97265 -12.94042 -18.37799 1.000 127.25423 C ? A ? 240 CD 1
   ATOM 2824 OE1 . GLU A 242 ? 22.91472 -12.22094 -18.05830 1.000 126.86775 O ? A ? 240 OE1 1
   ATOM 2825 OE2 . GLU A 242 ? 21.72266 -13.27311 -19.55304 1.000 121.54793 O ? A ? 240 OE2 1
   ATOM 2826 N . ARG A 243 ? 20.16749 -16.80882 -16.06795 1.000 26.84664 N ? A ? 241 N 1
   ATOM 2827 CA . ARG A 243 ? 20.85089 -17.60957 -15.08133 1.000 26.95584 C ? A ? 241 CA 1
   ATOM 2828 C . ARG A 243 ? 21.20723 -18.96622 -15.65080 1.000 29.44491 C ? A ? 241 C 1
   ATOM 2829 O . ARG A 243 ? 22.25552 -19.52591 -15.32897 1.000 25.59122 O ? A ? 241 O 1
   ATOM 2830 CB . ARG A 243 ? 19.99372 -17.73275 -13.83064 1.000 32.55024 C ? A ? 241 CB 1
   ATOM 2831 CG . ARG A 243 ? 19.74428 -16.30537 -13.28435 1.000 43.85447 C ? A ? 241 CG 1
   ATOM 2832 CD . ARG A 243 ? 18.60493 -16.32921 -12.33738 1.000 43.62778 C ? A ? 241 CD 1
   ATOM 2833 NE . ARG A 243 ? 18.97372 -17.15462 -11.21839 1.000 49.81238 N ? A ? 241 NE 1
   ATOM 2834 CZ . ARG A 243 ? 18.20340 -18.07151 -10.65824 1.000 57.79914 C ? A ? 241 CZ 1
   ATOM 2835 NH1 . ARG A 243 ? 16.99498 -18.35619 -11.12785 1.000 57.21961 N ? A ? 241 NH1 1
   ATOM 2836 NH2 . ARG A 243 ? 18.66170 -18.71755 -9.59402 1.000 70.14373 N ? A ? 241 NH2 1
   ATOM 2837 N A ALA A 244 ? 20.34151 -19.51889 -16.50405 0.370 32.59775 N ? A ? 242 N 1
   ATOM 2838 CA A ALA A 244 ? 20.67908 -20.78146 -17.15241 0.370 30.49170 C ? A ? 242 CA 1
   ATOM 2839 C A ALA A 244 ? 21.86849 -20.61241 -18.07841 0.370 27.93092 C ? A ? 242 C 1
   ATOM 2840 O A ALA A 244 ? 22.76348 -21.46524 -18.10929 0.370 29.37510 O ? A ? 242 O 1
   ATOM 2841 CB A ALA A 244 ? 19.47167 -21.32590 -17.93796 0.370 29.35522 C ? A ? 242 CB 1
   ATOM 2842 N B ALA A 244 ? 20.34236 -19.51952 -16.50624 0.630 32.76843 N ? A ? 242 N 1
   ATOM 2843 CA B ALA A 244 ? 20.69038 -20.78255 -17.15011 0.630 30.37208 C ? A ? 242 CA 1
   ATOM 2844 C B ALA A 244 ? 21.87957 -20.60744 -18.06894 0.630 27.73464 C ? A ? 242 C 1
   ATOM 2845 O B ALA A 244 ? 22.78067 -21.45361 -18.09246 0.630 29.44524 O ? A ? 242 O 1
   ATOM 2846 CB B ALA A 244 ? 19.48962 -21.33769 -17.95315 0.630 29.27080 C ? A ? 242 CB 1
   ATOM 2847 N . ARG A 245 ? 21.89458 -19.51941 -18.84702 1.000 29.19278 N ? A ? 243 N 1
   ATOM 2848 CA . ARG A 245 ? 23.03431 -19.28448 -19.72236 1.000 32.82913 C ? A ? 243 CA 1
   ATOM 2849 C . ARG A 245 ? 24.35044 -19.18438 -18.92876 1.000 28.02513 C ? A ? 243 C 1
   ATOM 2850 O . ARG A 245 ? 25.38111 -19.72172 -19.36342 1.000 28.66193 O ? A ? 243 O 1
   ATOM 2851 CB . ARG A 245 ? 22.80977 -18.01703 -20.52871 1.000 34.54182 C ? A ? 243 CB 1
   ATOM 2852 CG . ARG A 245 ? 21.66868 -18.17947 -21.54350 1.000 48.09263 C ? A ? 243 CG 1
   ATOM 2853 CD . ARG A 245 ? 21.22469 -16.85970 -22.14074 1.000 77.64043 C ? A ? 243 CD 1
   ATOM 2854 NE . ARG A 245 ? 22.20962 -16.35441 -23.08671 1.000 116.86815 N ? A ? 243 NE 1
   ATOM 2855 CZ . ARG A 245 ? 22.82402 -15.18224 -22.98929 1.000 136.32955 C ? A ? 243 CZ 1
   ATOM 2856 NH1 . ARG A 245 ? 22.55663 -14.34050 -22.00056 1.000 116.14228 N ? A ? 243 NH1 1
   ATOM 2857 NH2 . ARG A 245 ? 23.71793 -14.84118 -23.91782 1.000 104.89917 N ? A ? 243 NH2 1
   ATOM 2858 N . ARG A 246 ? 24.32212 -18.52342 -17.76944 1.000 28.39434 N ? A ? 244 N 1
   ATOM 2859 CA . ARG A 246 ? 25.56881 -18.37238 -17.00211 1.000 27.47907 C ? A ? 244 CA 1
   ATOM 2860 C . ARG A 246 ? 26.03743 -19.68921 -16.44981 1.000 28.05527 C ? A ? 244 C 1
   ATOM 2861 O . ARG A 246 ? 27.23721 -19.93890 -16.35350 1.000 31.10913 O ? A ? 244 O 1
   ATOM 2862 CB . ARG A 246 ? 25.39219 -17.34244 -15.84974 1.000 31.05834 C ? A ? 244 CB 1
   ATOM 2863 CG . ARG A 246 ? 25.29511 -15.90726 -16.45571 1.000 45.36496 C ? A ? 244 CG 1
   ATOM 2864 CD . ARG A 246 ? 25.06473 -14.74633 -15.44229 1.000 64.28447 C ? A ? 244 CD 1
   ATOM 2865 NE . ARG A 246 ? 26.01819 -14.76195 -14.33496 1.000 138.98794 N ? A ? 244 NE 1
   ATOM 2866 CZ . ARG A 246 ? 27.26878 -14.30865 -14.37331 1.000 121.84671 C ? A ? 244 CZ 1
   ATOM 2867 NH1 . ARG A 246 ? 27.78807 -13.76544 -15.46083 1.000 79.74210 N ? A ? 244 NH1 1
   ATOM 2868 NH2 . ARG A 246 ? 28.02395 -14.40637 -13.28704 1.000 89.32610 N ? A ? 244 NH2 1
   ATOM 2869 N A MET A 247 ? 25.10506 -20.55296 -16.06539 0.261 28.38755 N ? A ? 245 N 1
   ATOM 2870 CA A MET A 247 ? 25.47459 -21.90985 -15.67144 0.261 27.47884 C ? A ? 245 CA 1
   ATOM 2871 C A MET A 247 ? 26.14418 -22.65367 -16.80725 0.261 25.66088 C ? A ? 245 C 1
   ATOM 2872 O A MET A 247 ? 27.14331 -23.35500 -16.59940 0.261 30.25549 O ? A ? 245 O 1
   ATOM 2873 CB A MET A 247 ? 24.23022 -22.65306 -15.21381 0.261 24.55334 C ? A ? 245 CB 1
   ATOM 2874 CG A MET A 247 ? 23.63691 -21.93746 -14.05366 0.261 20.67833 C ? A ? 245 CG 1
   ATOM 2875 SD A MET A 247 ? 22.64739 -22.98598 -13.04902 0.261 22.60617 S ? A ? 245 SD 1
   ATOM 2876 CE A MET A 247 ? 23.53492 -24.54593 -13.09893 0.261 30.49327 C ? A ? 245 CE 1
   ATOM 2877 N B MET A 247 ? 25.11991 -20.54040 -16.01916 0.739 28.26625 N ? A ? 245 N 1
   ATOM 2878 CA B MET A 247 ? 25.56297 -21.88782 -15.63156 0.739 27.23286 C ? A ? 245 CA 1
   ATOM 2879 C B MET A 247 ? 26.17460 -22.64685 -16.79861 0.739 25.45831 C ? A ? 245 C 1
   ATOM 2880 O B MET A 247 ? 27.17602 -23.35695 -16.61129 0.739 30.65018 O ? A ? 245 O 1
   ATOM 2881 CB B MET A 247 ? 24.40547 -22.66926 -15.00088 0.739 25.55496 C ? A ? 245 CB 1
   ATOM 2882 CG B MET A 247 ? 24.58309 -22.62100 -13.42003 0.739 28.66094 C ? A ? 245 CG 1
   ATOM 2883 SD B MET A 247 ? 23.55029 -23.76945 -12.71141 0.739 47.36199 S ? A ? 245 SD 1
   ATOM 2884 CE B MET A 247 ? 24.47830 -25.25965 -13.02749 0.739 33.80438 C ? A ? 245 CE 1
   ATOM 2885 N . LEU A 248 ? 25.59831 -22.52480 -18.01733 1.000 29.81236 N ? A ? 246 N 1
   ATOM 2886 CA . LEU A 248 ? 26.17169 -23.22903 -19.14847 1.000 27.91614 C ? A ? 246 CA 1
   ATOM 2887 C . LEU A 248 ? 27.55596 -22.66306 -19.47137 1.000 32.96302 C ? A ? 246 C 1
   ATOM 2888 O . LEU A 248 ? 28.48058 -23.41812 -19.75197 1.000 27.54739 O ? A ? 246 O 1
   ATOM 2889 CB . LEU A 248 ? 25.26428 -23.13694 -20.37936 1.000 28.55852 C ? A ? 246 CB 1
   ATOM 2890 CG . LEU A 248 ? 23.87614 -23.84791 -20.26425 1.000 32.48698 C ? A ? 246 CG 1
   ATOM 2891 CD1 . LEU A 248 ? 23.15758 -23.60434 -21.61290 1.000 38.20857 C ? A ? 246 CD1 1
   ATOM 2892 CD2 . LEU A 248 ? 24.06396 -25.35143 -20.08667 1.000 33.93397 C ? A ? 246 CD2 1
   ATOM 2893 N . TYR A 249 ? 27.70997 -21.33589 -19.47474 1.000 29.60714 N ? A ? 247 N 1
   ATOM 2894 CA . TYR A 249 ? 29.05978 -20.80030 -19.71672 1.000 33.23553 C ? A ? 247 CA 1
   ATOM 2895 C . TYR A 249 ? 30.07288 -21.30904 -18.69281 1.000 36.44698 C ? A ? 247 C 1
   ATOM 2896 O . TYR A 249 ? 31.23832 -21.48896 -19.01456 1.000 31.97272 O ? A ? 247 O 1
   ATOM 2897 CB . TYR A 249 ? 29.03920 -19.27158 -19.66192 1.000 30.16220 C ? A ? 247 CB 1
   ATOM 2898 CG . TYR A 249 ? 28.57653 -18.58185 -20.87858 1.000 36.00835 C ? A ? 247 CG 1
   ATOM 2899 CD1 . TYR A 249 ? 29.26078 -18.71466 -22.08902 1.000 39.47015 C ? A ? 247 CD1 1
   ATOM 2900 CD2 . TYR A 249 ? 27.47565 -17.70278 -20.81078 1.000 38.92518 C ? A ? 247 CD2 1
   ATOM 2901 CE1 . TYR A 249 ? 28.79913 -18.02223 -23.25663 1.000 61.71020 C ? A ? 247 CE1 1
   ATOM 2902 CE2 . TYR A 249 ? 27.01778 -17.01254 -21.94597 1.000 72.15010 C ? A ? 247 CE2 1
   ATOM 2903 CZ . TYR A 249 ? 27.68266 -17.16531 -23.16010 1.000 74.25424 C ? A ? 247 CZ 1
   ATOM 2904 OH . TYR A 249 ? 27.22359 -16.45591 -24.25598 1.000 104.87313 O ? A ? 247 OH 1
   ATOM 2905 N . ASP A 250 ? 29.64962 -21.56410 -17.46300 1.000 29.77143 N ? A ? 248 N 1
   ATOM 2906 CA . ASP A 250 ? 30.57714 -22.04099 -16.44251 1.000 26.05639 C ? A ? 248 CA 1
   ATOM 2907 C . ASP A 250 ? 30.88535 -23.52565 -16.59189 1.000 39.47783 C ? A ? 248 C 1
   ATOM 2908 O . ASP A 250 ? 32.03364 -23.93096 -16.42841 1.000 31.90519 O ? A ? 248 O 1
   ATOM 2909 CB . ASP A 250 ? 30.00878 -21.74787 -15.06803 1.000 28.49632 C ? A ? 248 CB 1
   ATOM 2910 CG . ASP A 250 ? 31.01221 -21.98205 -14.00336 1.000 49.97414 C ? A ? 248 CG 1
   ATOM 2911 OD1 . ASP A 250 ? 32.00002 -21.22234 -13.85585 1.000 45.18402 O ? A ? 248 OD1 1
   ATOM 2912 OD2 . ASP A 250 ? 30.83123 -22.97702 -13.34299 1.000 37.51560 O ? A ? 248 OD2 1
   ATOM 2913 N A VAL A 251 ? 29.89124 -24.35086 -16.93706 0.580 27.67945 N ? A ? 249 N 1
   ATOM 2914 CA A VAL A 251 ? 30.12222 -25.77839 -16.91479 0.580 26.20138 C ? A ? 249 CA 1
   ATOM 2915 C A VAL A 251 ? 30.71307 -26.31269 -18.22814 0.580 27.25043 C ? A ? 249 C 1
   ATOM 2916 O A VAL A 251 ? 31.46570 -27.27120 -18.19853 0.580 27.46262 O ? A ? 249 O 1
   ATOM 2917 CB A VAL A 251 ? 28.80178 -26.48501 -16.52633 0.580 25.52899 C ? A ? 249 CB 1
   ATOM 2918 CG1 A VAL A 251 ? 27.88024 -26.49861 -17.70806 0.580 22.55088 C ? A ? 249 CG1 1
   ATOM 2919 CG2 A VAL A 251 ? 29.06026 -27.95204 -15.98465 0.580 22.83568 C ? A ? 249 CG2 1
   ATOM 2920 N B VAL A 251 ? 29.87913 -24.33686 -16.95417 0.420 27.65690 N ? A ? 249 N 1
   ATOM 2921 CA B VAL A 251 ? 30.03677 -25.78247 -16.99371 0.420 26.26771 C ? A ? 249 CA 1
   ATOM 2922 C B VAL A 251 ? 30.81495 -26.22871 -18.22021 0.420 27.48120 C ? A ? 249 C 1
   ATOM 2923 O B VAL A 251 ? 31.71332 -27.06051 -18.13629 0.420 27.73109 O ? A ? 249 O 1
   ATOM 2924 CB B VAL A 251 ? 28.65403 -26.45296 -16.97384 0.420 25.79192 C ? A ? 249 CB 1
   ATOM 2925 CG1 B VAL A 251 ? 28.80937 -27.91788 -17.44977 0.420 24.31886 C ? A ? 249 CG1 1
   ATOM 2926 CG2 B VAL A 251 ? 28.02210 -26.34299 -15.60955 0.420 22.24585 C ? A ? 249 CG2 1
   ATOM 2927 N . ILE A 252 ? 30.45629 -25.69270 -19.38918 1.000 24.38306 N ? A ? 250 N 1
   ATOM 2928 CA . ILE A 252 ? 30.88205 -26.31549 -20.64068 1.000 29.59618 C ? A ? 250 CA 1
   ATOM 2929 C . ILE A 252 ? 32.39396 -26.39115 -20.76820 1.000 32.35304 C ? A ? 250 C 1
   ATOM 2930 O . ILE A 252 ? 32.91049 -27.39043 -21.26254 1.000 27.56495 O ? A ? 250 O 1
   ATOM 2931 CB . ILE A 252 ? 30.20570 -25.60572 -21.83068 1.000 31.75134 C ? A ? 250 CB 1
   ATOM 2932 CG1 . ILE A 252 ? 28.72895 -26.05455 -21.91529 1.000 27.33700 C ? A ? 250 CG1 1
   ATOM 2933 CG2 . ILE A 252 ? 30.99523 -25.80934 -23.12692 1.000 34.09534 C ? A ? 250 CG2 1
   ATOM 2934 CD1 . ILE A 252 ? 27.92370 -25.18709 -22.82907 1.000 34.79850 C ? A ? 250 CD1 1
   ATOM 2935 N . PRO A 253 ? 33.16356 -25.37273 -20.39598 1.000 31.19043 N ? A ? 251 N 1
   ATOM 2936 CA . PRO A 253 ? 34.62824 -25.49120 -20.59022 1.000 37.35007 C ? A ? 251 CA 1
   ATOM 2937 C . PRO A 253 ? 35.22027 -26.59085 -19.76367 1.000 35.61195 C ? A ? 251 C 1
   ATOM 2938 O . PRO A 253 ? 36.28179 -27.10807 -20.12094 1.000 45.29088 O ? A ? 251 O 1
   ATOM 2939 CB . PRO A 253 ? 35.16603 -24.11581 -20.16024 1.000 42.73751 C ? A ? 251 CB 1
   ATOM 2940 CG . PRO A 253 ? 33.99370 -23.24310 -20.20667 1.000 45.27092 C ? A ? 251 CG 1
   ATOM 2941 CD . PRO A 253 ? 32.81854 -24.09547 -19.77853 1.000 33.62918 C ? A ? 251 CD 1
   ATOM 2942 N . LYS A 254 ? 34.56191 -26.98716 -18.67318 1.000 28.96723 N ? A ? 252 N 1
   ATOM 2943 CA . LYS A 254 ? 35.00643 -28.10906 -17.83979 1.000 34.89173 C ? A ? 252 CA 1
   ATOM 2944 C . LYS A 254 ? 34.73995 -29.45811 -18.47178 1.000 37.62425 C ? A ? 252 C 1
   ATOM 2945 O . LYS A 254 ? 35.20117 -30.48342 -17.95867 1.000 39.66431 O ? A ? 252 O 1
   ATOM 2946 CB . LYS A 254 ? 34.32627 -28.02626 -16.47891 1.000 41.45602 C ? A ? 252 CB 1
   ATOM 2947 CG . LYS A 254 ? 34.49969 -26.60030 -15.92431 1.000 49.53605 C ? A ? 252 CG 1
   ATOM 2948 CD . LYS A 254 ? 34.07155 -26.36880 -14.47539 1.000 63.57593 C ? A ? 252 CD 1
   ATOM 2949 CE . LYS A 254 ? 34.70343 -25.05898 -13.90855 1.000 72.94394 C ? A ? 252 CE 1
   ATOM 2950 NZ . LYS A 254 ? 34.38682 -23.79485 -14.68844 1.000 54.73964 N ? A ? 252 NZ 1
   ATOM 2951 N . LEU A 255 ? 34.06185 -29.48644 -19.60791 1.000 33.00433 N ? A ? 253 N 1
   ATOM 2952 CA . LEU A 255 ? 33.68166 -30.74353 -20.23576 1.000 28.91664 C ? A ? 253 CA 1
   ATOM 2953 C . LEU A 255 ? 34.58764 -31.04763 -21.40718 1.000 30.52750 C ? A ? 253 C 1
   ATOM 2954 O . LEU A 255 ? 34.19415 -31.75922 -22.32725 1.000 32.27994 O ? A ? 253 O 1
   ATOM 2955 CB . LEU A 255 ? 32.19297 -30.66196 -20.67302 1.000 27.55744 C ? A ? 253 CB 1
   ATOM 2956 CG . LEU A 255 ? 31.16826 -30.34390 -19.58509 1.000 27.84947 C ? A ? 253 CG 1
   ATOM 2957 CD1 . LEU A 255 ? 29.68676 -30.43064 -20.15208 1.000 30.53721 C ? A ? 253 CD1 1
   ATOM 2958 CD2 . LEU A 255 ? 31.30614 -31.30232 -18.43394 1.000 25.45551 C ? A ? 253 CD2 1
   ATOM 2959 N . ALA A 256 ? 35.78665 -30.45790 -21.43791 1.000 31.56562 N ? A ? 254 N 1
   ATOM 2960 CA . ALA A 256 ? 36.66982 -30.69490 -22.56750 1.000 29.44699 C ? A ? 254 CA 1
   ATOM 2961 C . ALA A 256 ? 37.08322 -32.15948 -22.64461 1.000 27.93107 C ? A ? 254 C 1
   ATOM 2962 O . ALA A 256 ? 37.38088 -32.66839 -23.73843 1.000 34.19954 O ? A ? 254 O 1
   ATOM 2963 CB . ALA A 256 ? 37.91006 -29.76686 -22.46966 1.000 33.00537 C ? A ? 254 CB 1
   ATOM 2964 N . GLY A 257 ? 37.06101 -32.86825 -21.50732 1.000 27.85009 N ? A ? 255 N 1
   ATOM 2965 CA . GLY A 257 ? 37.42090 -34.25988 -21.47688 1.000 32.28401 C ? A ? 255 CA 1
   ATOM 2966 C . GLY A 257 ? 36.27842 -35.18277 -21.81003 1.000 38.46079 C ? A ? 255 C 1
   ATOM 2967 O . GLY A 257 ? 35.27808 -34.80129 -22.43905 1.000 33.18760 O ? A ? 255 O 1
   ATOM 2968 N A GLU A 258 ? 36.44258 -36.43400 -21.38619 0.655 33.47151 N ? A ? 256 N 1
   ATOM 2969 CA A GLU A 258 ? 35.46231 -37.50552 -21.55651 0.655 34.63776 C ? A ? 256 CA 1
   ATOM 2970 C A GLU A 258 ? 34.83898 -37.90592 -20.22131 0.655 34.96016 C ? A ? 256 C 1
   ATOM 2971 O A GLU A 258 ? 35.51772 -37.89298 -19.19216 0.655 26.32377 O ? A ? 256 O 1
   ATOM 2972 CB A GLU A 258 ? 36.11867 -38.72498 -22.20240 0.655 40.35529 C ? A ? 256 CB 1
   ATOM 2973 CG A GLU A 258 ? 36.76543 -38.36334 -23.55012 0.655 58.58559 C ? A ? 256 CG 1
   ATOM 2974 CD A GLU A 258 ? 36.31553 -39.25176 -24.68612 0.655 74.97781 C ? A ? 256 CD 1
   ATOM 2975 OE1 A GLU A 258 ? 35.41287 -40.08748 -24.45399 0.655 73.65663 O ? A ? 256 OE1 1
   ATOM 2976 OE2 A GLU A 258 ? 36.87310 -39.11801 -25.80416 0.655 98.82871 O ? A ? 256 OE2 1
   ATOM 2977 N B GLU A 258 ? 36.44061 -36.41425 -21.38028 0.345 33.58988 N ? A ? 256 N 1
   ATOM 2978 CA B GLU A 258 ? 35.46596 -37.48597 -21.45085 0.345 34.82883 C ? A ? 256 CA 1
   ATOM 2979 C B GLU A 258 ? 34.70144 -37.61129 -20.14875 0.345 35.32197 C ? A ? 256 C 1
   ATOM 2980 O B GLU A 258 ? 35.15280 -37.15473 -19.08610 0.345 26.25705 O ? A ? 256 O 1
   ATOM 2981 CB B GLU A 258 ? 36.15395 -38.81564 -21.72686 0.345 36.95155 C ? A ? 256 CB 1
   ATOM 2982 CG B GLU A 258 ? 36.66920 -38.97780 -23.12858 0.345 58.08787 C ? A ? 256 CG 1
   ATOM 2983 CD B GLU A 258 ? 37.67436 -40.08862 -23.19217 0.345 73.96168 C ? A ? 256 CD 1
   ATOM 2984 OE1 B GLU A 258 ? 38.39097 -40.27319 -22.18623 0.345 76.80842 O ? A ? 256 OE1 1
   ATOM 2985 OE2 B GLU A 258 ? 37.74523 -40.78545 -24.22549 0.345 95.21412 O ? A ? 256 OE2 1
   ATOM 2986 N . PRO A 259 ? 33.53029 -38.24885 -20.18899 1.000 29.42461 N ? A ? 257 N 1
   ATOM 2987 CA . PRO A 259 ? 32.91589 -38.69587 -18.93821 1.000 31.75740 C ? A ? 257 CA 1
   ATOM 2988 C . PRO A 259 ? 33.69544 -39.84033 -18.29067 1.000 33.13351 C ? A ? 257 C 1
   ATOM 2989 O . PRO A 259 ? 34.23404 -40.71335 -18.97515 1.000 35.99352 O ? A ? 257 O 1
   ATOM 2990 CB . PRO A 259 ? 31.53322 -39.19531 -19.39169 1.000 27.60858 C ? A ? 257 CB 1
   ATOM 2991 CG . PRO A 259 ? 31.28700 -38.52724 -20.67897 1.000 26.20952 C ? A ? 257 CG 1
   ATOM 2992 CD . PRO A 259 ? 32.61099 -38.40412 -21.35072 1.000 32.18810 C ? A ? 257 CD 1
   ATOM 2993 N . GLU A 260 ? 33.70283 -39.85253 -16.96230 1.000 33.16751 N ? A ? 258 N 1
   ATOM 2994 CA . GLU A 260 ? 34.35054 -40.93640 -16.19470 1.000 42.25818 C ? A ? 258 CA 1
   ATOM 2995 C . GLU A 260 ? 33.43969 -42.16091 -16.21681 1.000 43.14832 C ? A ? 258 C 1
   ATOM 2996 O . GLU A 260 ? 32.28311 -42.06122 -15.77324 1.000 34.00888 O ? A ? 258 O 1
   ATOM 2997 CB . GLU A 260 ? 34.53646 -40.48329 -14.75027 1.000 51.46321 C ? A ? 258 CB 1
   ATOM 2998 CG . GLU A 260 ? 35.87767 -40.15772 -14.26448 1.000 84.89660 C ? A ? 258 CG 1
   ATOM 2999 CD . GLU A 260 ? 35.81286 -39.81247 -12.79839 1.000 103.36929 C ? A ? 258 CD 1
   ATOM 3000 OE1 . GLU A 260 ? 35.60118 -38.61273 -12.49747 1.000 83.14555 O ? A ? 258 OE1 1
   ATOM 3001 OE2 . GLU A 260 ? 35.91685 -40.74653 -11.96236 1.000 79.93080 O ? A ? 258 OE2 1
   ATOM 3002 N A LEU A 261 ? 33.95213 -43.30114 -16.69886 0.417 38.18527 N ? A ? 259 N 1
   ATOM 3003 CA A LEU A 261 ? 33.10702 -44.47629 -16.94687 0.417 44.90250 C ? A ? 259 CA 1
   ATOM 3004 C A LEU A 261 ? 32.40062 -44.94313 -15.68018 0.417 44.87354 C ? A ? 259 C 1
   ATOM 3005 O A LEU A 261 ? 31.24075 -45.38406 -15.72488 0.417 37.67362 O ? A ? 259 O 1
   ATOM 3006 CB A LEU A 261 ? 33.94565 -45.61640 -17.52815 0.417 43.43998 C ? A ? 259 CB 1
   ATOM 3007 CG A LEU A 261 ? 33.94862 -45.77655 -19.04528 0.417 57.58339 C ? A ? 259 CG 1
   ATOM 3008 CD1 A LEU A 261 ? 34.28031 -44.46048 -19.70286 0.417 68.15785 C ? A ? 259 CD1 1
   ATOM 3009 CD2 A LEU A 261 ? 34.95111 -46.83066 -19.47599 0.417 72.12594 C ? A ? 259 CD2 1
   ATOM 3010 N B LEU A 261 ? 33.94729 -43.30471 -16.69655 0.583 37.97647 N ? A ? 259 N 1
   ATOM 3011 CA B LEU A 261 ? 33.08408 -44.46737 -16.94847 0.583 44.93480 C ? A ? 259 CA 1
   ATOM 3012 C B LEU A 261 ? 32.39349 -44.94777 -15.67735 0.583 44.92670 C ? A ? 259 C 1
   ATOM 3013 O B LEU A 261 ? 31.23313 -45.39227 -15.71382 0.583 37.64237 O ? A ? 259 O 1
   ATOM 3014 CB B LEU A 261 ? 33.89205 -45.60542 -17.57490 0.583 43.34094 C ? A ? 259 CB 1
   ATOM 3015 CG B LEU A 261 ? 34.14453 -45.43406 -19.07064 0.583 58.88776 C ? A ? 259 CG 1
   ATOM 3016 CD1 B LEU A 261 ? 34.91360 -46.61176 -19.66122 0.583 72.03645 C ? A ? 259 CD1 1
   ATOM 3017 CD2 B LEU A 261 ? 32.82430 -45.20675 -19.81223 0.583 53.36422 C ? A ? 259 CD2 1
   ATOM 3018 N . GLU A 262 ? 33.08724 -44.83807 -14.53895 1.000 37.74137 N ? A ? 260 N 1
   ATOM 3019 CA . GLU A 262 ? 32.56659 -45.25347 -13.24983 1.000 36.51390 C ? A ? 260 CA 1
   ATOM 3020 C . GLU A 262 ? 31.44148 -44.35224 -12.76902 1.000 44.41073 C ? A ? 260 C 1
   ATOM 3021 O . GLU A 262 ? 30.71907 -44.68911 -11.81241 1.000 38.85202 O ? A ? 260 O 1
   ATOM 3022 CB . GLU A 262 ? 33.71886 -45.21905 -12.18882 1.000 47.90375 C ? A ? 260 CB 1
   ATOM 3023 CG . GLU A 262 ? 35.09636 -45.75442 -12.63568 1.000 81.69625 C ? A ? 260 CG 1
   ATOM 3024 CD . GLU A 262 ? 35.87939 -44.79515 -13.56276 1.000 87.53763 C ? A ? 260 CD 1
   ATOM 3025 OE1 . GLU A 262 ? 35.88704 -43.56686 -13.30839 1.000 93.37509 O ? A ? 260 OE1 1
   ATOM 3026 OE2 . GLU A 262 ? 36.48923 -45.28269 -14.54516 1.000 94.37825 O ? A ? 260 OE2 1
   ATOM 3027 N . ARG A 263 ? 31.33332 -43.16518 -13.34692 1.000 30.24105 N ? A ? 261 N 1
   ATOM 3028 CA . ARG A 263 ? 30.27652 -42.26164 -12.94856 1.000 29.50086 C ? A ? 261 CA 1
   ATOM 3029 C . ARG A 263 ? 29.37357 -41.97699 -14.15938 1.000 26.71403 C ? A ? 261 C 1
   ATOM 3030 O . ARG A 263 ? 28.80611 -40.87393 -14.28783 1.000 27.52691 O ? A ? 261 O 1
   ATOM 3031 CB . ARG A 263 ? 30.85599 -40.95771 -12.41112 1.000 33.04742 C ? A ? 261 CB 1
   ATOM 3032 CG . ARG A 263 ? 31.42877 -41.13844 -11.02566 1.000 49.45483 C ? A ? 261 CG 1
   ATOM 3033 CD . ARG A 263 ? 32.68252 -40.33558 -10.91377 1.000 78.88574 C ? A ? 261 CD 1
   ATOM 3034 NE . ARG A 263 ? 32.41102 -38.90617 -10.95892 1.000 72.48900 N ? A ? 261 NE 1
   ATOM 3035 CZ . ARG A 263 ? 31.87265 -38.23493 -9.94627 1.000 112.52327 C ? A ? 261 CZ 1
   ATOM 3036 NH1 . ARG A 263 ? 31.44130 -38.85962 -8.86020 1.000 86.72400 N ? A ? 261 NH1 1
   ATOM 3037 NH2 . ARG A 263 ? 31.74630 -36.90771 -10.02854 1.000 76.66925 N ? A ? 261 NH2 1
   ATOM 3038 N A CYS A 264 ? 29.23969 -42.95652 -15.04173 0.451 27.59040 N ? A ? 262 N 1
   ATOM 3039 CA A CYS A 264 ? 28.45570 -42.81356 -16.28352 0.451 26.02421 C ? A ? 262 CA 1
   ATOM 3040 C A CYS A 264 ? 27.73316 -44.14705 -16.50615 0.451 26.95312 C ? A ? 262 C 1
   ATOM 3041 O A CYS A 264 ? 28.22689 -45.00990 -17.23939 0.451 28.51796 O ? A ? 262 O 1
   ATOM 3042 CB A CYS A 264 ? 29.38301 -42.45795 -17.44607 0.451 23.56210 C ? A ? 262 CB 1
   ATOM 3043 SG A CYS A 264 ? 28.58976 -42.14090 -19.12854 0.451 27.11954 S ? A ? 262 SG 1
   ATOM 3044 N B CYS A 264 ? 29.27169 -42.93661 -15.04469 0.549 27.32808 N ? A ? 262 N 1
   ATOM 3045 CA B CYS A 264 ? 28.40577 -42.78411 -16.21813 0.549 25.72182 C ? A ? 262 CA 1
   ATOM 3046 C B CYS A 264 ? 27.73327 -44.13401 -16.46310 0.549 26.95239 C ? A ? 262 C 1
   ATOM 3047 O B CYS A 264 ? 28.25575 -44.98329 -17.19159 0.549 28.68488 O ? A ? 262 O 1
   ATOM 3048 CB B CYS A 264 ? 29.21194 -42.33763 -17.41363 0.549 24.35432 C ? A ? 262 CB 1
   ATOM 3049 SG B CYS A 264 ? 28.07566 -42.25959 -18.84631 0.549 24.51477 S ? A ? 262 SG 1
   ATOM 3050 N . SER A 265 ? 26.55335 -44.30741 -15.88044 1.000 26.89041 N ? A ? 263 N 1
   ATOM 3051 CA . SER A 265 ? 25.85705 -45.59416 -15.94865 1.000 28.23509 C ? A ? 263 CA 1
   ATOM 3052 C . SER A 265 ? 25.49017 -46.04462 -17.37214 1.000 26.79188 C ? A ? 263 C 1
   ATOM 3053 O . SER A 265 ? 25.40023 -47.24540 -17.61888 1.000 32.31234 O ? A ? 263 O 1
   ATOM 3054 CB . SER A 265 ? 24.60725 -45.51846 -15.07000 1.000 29.86365 C ? A ? 263 CB 1
   ATOM 3055 OG . SER A 265 ? 23.76055 -44.46826 -15.59237 1.000 33.84562 O ? A ? 263 OG 1
   ATOM 3056 N A CYS A 266 ? 25.36151 -45.13462 -18.34133 0.297 25.51056 N ? A ? 264 N 1
   ATOM 3057 CA A CYS A 266 ? 25.05700 -45.56179 -19.70907 0.297 20.48580 C ? A ? 264 CA 1
   ATOM 3058 C A CYS A 266 ? 26.24486 -45.45273 -20.65703 0.297 24.38627 C ? A ? 264 C 1
   ATOM 3059 O A CYS A 266 ? 26.07507 -45.62595 -21.86332 0.297 22.92786 O ? A ? 264 O 1
   ATOM 3060 CB A CYS A 266 ? 23.88961 -44.75375 -20.27366 0.297 23.37839 C ? A ? 264 CB 1
   ATOM 3061 SG A CYS A 266 ? 22.36012 -45.15882 -19.44422 0.297 22.06166 S ? A ? 264 SG 1
   ATOM 3062 N C CYS A 266 ? 25.30995 -45.10284 -18.31884 0.703 25.61062 N ? A ? 264 N 1
   ATOM 3063 CA C CYS A 266 ? 24.92568 -45.49163 -19.68435 0.703 20.16975 C ? A ? 264 CA 1
   ATOM 3064 C C CYS A 266 ? 26.10986 -45.63311 -20.62341 0.703 23.89486 C ? A ? 264 C 1
   ATOM 3065 O C CYS A 266 ? 25.94316 -46.15173 -21.71947 0.703 27.49616 O ? A ? 264 O 1
   ATOM 3066 CB C CYS A 266 ? 23.96909 -44.43521 -20.28587 0.703 22.98641 C ? A ? 264 CB 1
   ATOM 3067 SG C CYS A 266 ? 22.42021 -44.33922 -19.32131 0.703 21.15833 S ? A ? 264 SG 1
   ATOM 3068 N A CYS A 267 ? 27.44591 -45.15645 -20.15269 0.297 26.63897 N ? A ? 265 N 1
   ATOM 3069 CA A CYS A 267 ? 28.58444 -45.03920 -21.06770 0.297 26.82817 C ? A ? 265 CA 1
   ATOM 3070 C A CYS A 267 ? 28.87676 -46.34465 -21.78764 0.297 27.05295 C ? A ? 265 C 1
   ATOM 3071 O A CYS A 267 ? 29.34445 -46.33044 -22.92996 0.297 28.37773 O ? A ? 265 O 1
   ATOM 3072 CB A CYS A 267 ? 29.83423 -44.58571 -20.32886 0.297 28.05737 C ? A ? 265 CB 1
   ATOM 3073 SG A CYS A 267 ? 30.00998 -42.83273 -20.42049 0.297 28.73788 S ? A ? 265 SG 1
   ATOM 3074 N C CYS A 267 ? 27.30302 -45.14912 -20.22397 0.703 26.44481 N ? A ? 265 N 1
   ATOM 3075 CA C CYS A 267 ? 28.41162 -45.00964 -21.18229 0.703 25.22939 C ? A ? 265 CA 1
   ATOM 3076 C C CYS A 267 ? 28.86233 -46.33873 -21.79455 0.703 26.45358 C ? A ? 265 C 1
   ATOM 3077 O C CYS A 267 ? 29.41073 -46.32239 -22.89485 0.703 28.58196 O ? A ? 265 O 1
   ATOM 3078 CB C CYS A 267 ? 29.63004 -44.32682 -20.53680 0.703 27.58826 C ? A ? 265 CB 1
   ATOM 3079 SG C CYS A 267 ? 29.40679 -42.49949 -20.42451 0.703 31.14967 S ? A ? 265 SG 1
   ATOM 3080 N . ARG A 268 ? 28.56752 -47.46691 -21.15735 1.000 25.87304 N ? A ? 266 N 1
   ATOM 3081 CA . ARG A 268 ? 28.82112 -48.79595 -21.72526 1.000 31.23558 C ? A ? 266 CA 1
   ATOM 3082 C . ARG A 268 ? 27.55865 -49.66072 -21.64280 1.000 36.23590 C ? A ? 266 C 1
   ATOM 3083 O . ARG A 268 ? 27.64778 -50.90430 -21.43314 1.000 33.89694 O ? A ? 266 O 1
   ATOM 3084 CB . ARG A 268 ? 29.98137 -49.46867 -20.97924 1.000 38.03312 C ? A ? 266 CB 1
   ATOM 3085 CG . ARG A 268 ? 31.35236 -48.82716 -21.25879 1.000 42.91172 C ? A ? 266 CG 1
   ATOM 3086 CD . ARG A 268 ? 31.59825 -48.79977 -22.76208 1.000 69.72532 C ? A ? 266 CD 1
   ATOM 3087 NE . ARG A 268 ? 33.02178 -48.75339 -23.07342 1.000 103.78789 N ? A ? 266 NE 1
   ATOM 3088 CZ . ARG A 268 ? 33.84143 -49.79456 -22.97520 1.000 117.61543 C ? A ? 266 CZ 1
   ATOM 3089 NH1 . ARG A 268 ? 33.40379 -50.99213 -22.59410 1.000 96.77339 N ? A ? 266 NH1 1
   ATOM 3090 NH2 . ARG A 268 ? 35.13339 -49.62977 -23.25491 1.000 109.99276 N ? A ? 266 NH2 1
   ATOM 3091 N A ALA A 269 ? 26.38495 -49.02227 -21.74386 0.334 30.03567 N ? A ? 267 N 1
   ATOM 3092 CA A ALA A 269 ? 25.11675 -49.69832 -21.45784 0.334 36.17769 C ? A ? 267 CA 1
   ATOM 3093 C A ALA A 269 ? 24.78808 -50.80445 -22.45087 0.334 30.83044 C ? A ? 267 C 1
   ATOM 3094 O A ALA A 269 ? 23.93497 -51.63469 -22.14543 0.334 27.98204 O ? A ? 267 O 1
   ATOM 3095 CB A ALA A 269 ? 23.95811 -48.69330 -21.41729 0.334 28.22349 C ? A ? 267 CB 1
   ATOM 3096 N B ALA A 269 ? 26.39373 -48.99656 -21.79109 0.666 30.17897 N ? A ? 267 N 1
   ATOM 3097 CA B ALA A 269 ? 25.06064 -49.63613 -21.65837 0.666 35.21765 C ? A ? 267 CA 1
   ATOM 3098 C B ALA A 269 ? 24.92775 -50.91955 -22.48281 0.666 31.09950 C ? A ? 267 C 1
   ATOM 3099 O B ALA A 269 ? 24.51141 -51.97150 -21.96456 0.666 29.61956 O ? A ? 267 O 1
   ATOM 3100 CB B ALA A 269 ? 23.95602 -48.63845 -22.07425 0.666 27.01033 C ? A ? 267 CB 1
   ATOM 3101 N A LEU A 270 ? 25.46659 -50.86983 -23.60725 0.334 27.89506 N ? A ? 268 N 1
   ATOM 3102 CA A LEU A 270 ? 25.08892 -51.82232 -24.65364 0.334 29.89988 C ? A ? 268 CA 1
   ATOM 3103 C A LEU A 270 ? 25.59874 -53.23910 -24.38848 0.334 29.68908 C ? A ? 268 C 1
   ATOM 3104 O A LEU A 270 ? 24.83759 -54.20417 -24.50203 0.334 22.86102 O ? A ? 268 O 1
   ATOM 3105 CB A LEU A 270 ? 25.59698 -51.34060 -26.01655 0.334 30.53480 C ? A ? 268 CB 1
   ATOM 3106 CG A LEU A 270 ? 24.60998 -50.64122 -26.94645 0.334 32.46827 C ? A ? 268 CG 1
   ATOM 3107 CD1 A LEU A 270 ? 23.71363 -49.65662 -26.18261 0.334 26.49254 C ? A ? 268 CD1 1
   ATOM 3108 CD2 A LEU A 270 ? 25.39919 -49.93833 -28.05954 0.334 28.40858 C ? A ? 268 CD2 1
   ATOM 3109 N B LEU A 270 ? 25.31953 -50.86533 -23.77203 0.666 28.53886 N ? A ? 268 N 1
   ATOM 3110 CA B LEU A 270 ? 25.07993 -51.98199 -24.68102 0.666 29.89712 C ? A ? 268 CA 1
   ATOM 3111 C B LEU A 270 ? 25.96161 -53.19075 -24.41036 0.666 29.20041 C ? A ? 268 C 1
   ATOM 3112 O B LEU A 270 ? 25.69069 -54.25471 -24.99120 0.666 28.20489 O ? A ? 268 O 1
   ATOM 3113 CB B LEU A 270 ? 25.24655 -51.54619 -26.14978 0.666 30.23400 C ? A ? 268 CB 1
   ATOM 3114 CG B LEU A 270 ? 24.35743 -50.34881 -26.48745 0.666 31.41972 C ? A ? 268 CG 1
   ATOM 3115 CD1 B LEU A 270 ? 24.67642 -49.76607 -27.87534 0.666 33.79480 C ? A ? 268 CD1 1
   ATOM 3116 CD2 B LEU A 270 ? 22.89343 -50.76286 -26.40002 0.666 25.72491 C ? A ? 268 CD2 1
   ATOM 3117 N A ASP A 271 ? 26.88056 -53.38316 -24.03837 0.334 34.17964 N ? A ? 269 N 1
   ATOM 3118 CA A ASP A 271 ? 27.55687 -54.68876 -24.10888 0.334 33.06059 C ? A ? 269 CA 1
   ATOM 3119 C A ASP A 271 ? 26.72766 -55.84110 -23.51721 0.334 31.78971 C ? A ? 269 C 1
   ATOM 3120 O A ASP A 271 ? 26.50257 -56.85495 -24.19149 0.334 44.97649 O ? A ? 269 O 1
   ATOM 3121 CB A ASP A 271 ? 28.92828 -54.58722 -23.44278 0.334 31.91839 C ? A ? 269 CB 1
   ATOM 3122 CG A ASP A 271 ? 29.92745 -53.84637 -24.30274 0.334 48.81604 C ? A ? 269 CG 1
   ATOM 3123 OD1 A ASP A 271 ? 29.73316 -53.82243 -25.54278 0.334 54.36626 O ? A ? 269 OD1 1
   ATOM 3124 OD2 A ASP A 271 ? 30.90358 -53.29503 -23.74657 0.334 59.64781 O ? A ? 269 OD2 1
   ATOM 3125 N B ASP A 271 ? 26.96079 -53.08465 -23.51533 0.666 30.80866 N ? A ? 269 N 1
   ATOM 3126 CA B ASP A 271 ? 27.79181 -54.26821 -23.21630 0.666 32.07361 C ? A ? 269 CA 1
   ATOM 3127 C B ASP A 271 ? 26.96133 -55.39369 -22.60634 0.666 29.62832 C ? A ? 269 C 1
   ATOM 3128 O B ASP A 271 ? 27.23191 -56.57582 -22.84945 0.666 34.43787 O ? A ? 269 O 1
   ATOM 3129 CB B ASP A 271 ? 28.94029 -53.94131 -22.24834 0.666 31.43624 C ? A ? 269 CB 1
   ATOM 3130 CG B ASP A 271 ? 30.06736 -53.13131 -22.88713 0.666 52.96094 C ? A ? 269 CG 1
   ATOM 3131 OD1 B ASP A 271 ? 29.93080 -52.70135 -24.05015 0.666 41.27424 O ? A ? 269 OD1 1
   ATOM 3132 OD2 B ASP A 271 ? 31.09140 -52.91230 -22.19973 0.666 43.79479 O ? A ? 269 OD2 1
   ATOM 3133 N A THR A 272 ? 26.25437 -55.70282 -22.26489 0.334 27.53760 N ? A ? 270 N 1
   ATOM 3134 CA A THR A 272 ? 25.44231 -56.72774 -21.59019 0.334 27.33618 C ? A ? 270 CA 1
   ATOM 3135 C A THR A 272 ? 23.93672 -56.60122 -21.87437 0.334 28.27292 C ? A ? 270 C 1
   ATOM 3136 O A THR A 272 ? 23.18292 -57.52542 -21.56602 0.334 27.99029 O ? A ? 270 O 1
   ATOM 3137 CB A THR A 272 ? 25.66162 -56.68453 -20.06282 0.334 31.69890 C ? A ? 270 CB 1
   ATOM 3138 OG1 A THR A 272 ? 25.34459 -55.37830 -19.56315 0.334 34.24645 O ? A ? 270 OG1 1
   ATOM 3139 CG2 A THR A 272 ? 27.11570 -57.01407 -19.68923 0.334 35.55274 C ? A ? 270 CG2 1
   ATOM 3140 N B THR A 272 ? 25.99724 -55.04868 -21.75171 0.666 26.46723 N ? A ? 270 N 1
   ATOM 3141 CA B THR A 272 ? 25.26225 -56.04205 -20.98173 0.666 30.46137 C ? A ? 270 CA 1
   ATOM 3142 C B THR A 272 ? 23.81495 -56.13711 -21.42113 0.666 28.89180 C ? A ? 270 C 1
   ATOM 3143 O B THR A 272 ? 23.07492 -56.90328 -20.83855 0.666 23.13412 O ? A ? 270 O 1
   ATOM 3144 CB B THR A 272 ? 25.29115 -55.68971 -19.48816 0.666 34.07956 C ? A ? 270 CB 1
   ATOM 3145 OG1 B THR A 272 ? 24.61569 -54.42379 -19.30320 0.666 38.58901 O ? A ? 270 OG1 1
   ATOM 3146 CG2 B THR A 272 ? 26.74938 -55.64235 -18.97136 0.666 35.53290 C ? A ? 270 CG2 1
   ATOM 3147 N A ALA A 273 ? 23.47076 -55.48175 -22.44192 0.334 25.98406 N ? A ? 271 N 1
   ATOM 3148 CA A ALA A 273 ? 22.04251 -55.26266 -22.63416 0.334 22.67001 C ? A ? 271 CA 1
   ATOM 3149 C A ALA A 273 ? 21.53364 -55.78549 -23.96801 0.334 26.60015 C ? A ? 271 C 1
   ATOM 3150 O A ALA A 273 ? 20.32488 -55.75293 -24.19582 0.334 22.37544 O ? A ? 271 O 1
   ATOM 3151 CB A ALA A 273 ? 21.70954 -53.76064 -22.53946 0.334 24.05752 C ? A ? 271 CB 1
   ATOM 3152 N B ALA A 273 ? 23.40480 -55.33875 -22.42278 0.666 26.37279 N ? A ? 271 N 1
   ATOM 3153 CA B ALA A 273 ? 22.00467 -55.10132 -22.70949 0.666 22.52926 C ? A ? 271 CA 1
   ATOM 3154 C B ALA A 273 ? 21.51602 -55.81269 -23.95617 0.666 26.91387 C ? A ? 271 C 1
   ATOM 3155 O B ALA A 273 ? 20.30726 -55.97945 -24.09066 0.666 22.53883 O ? A ? 271 O 1
   ATOM 3156 CB B ALA A 273 ? 21.76594 -53.57793 -22.88425 0.666 22.62212 C ? A ? 271 CB 1
   ATOM 3157 N . ALA A 274 ? 22.41176 -56.26333 -24.84868 1.000 24.38974 N ? A ? 272 N 1
   ATOM 3158 CA . ALA A 274 ? 22.03193 -56.66590 -26.20209 1.000 26.38581 C ? A ? 272 CA 1
   ATOM 3159 C . ALA A 274 ? 21.99180 -58.18095 -26.33043 1.000 31.35964 C ? A ? 272 C 1
   ATOM 3160 O . ALA A 274 ? 22.90451 -58.87075 -25.89784 1.000 34.47685 O ? A ? 272 O 1
   ATOM 3161 CB . ALA A 274 ? 22.98014 -56.03233 -27.23683 1.000 24.57161 C ? A ? 272 CB 1
   ATOM 3162 N . ILE A 275 ? 20.91029 -58.68583 -26.91969 1.000 23.44147 N ? A ? 273 N 1
   ATOM 3163 CA . ILE A 275 ? 20.62921 -60.06378 -27.16642 1.000 28.69724 C ? A ? 273 CA 1
   ATOM 3164 C . ILE A 275 ? 20.22852 -60.18689 -28.71170 1.000 23.15000 C ? A ? 273 C 1
   ATOM 3165 O . ILE A 275 ? 20.75177 -61.24943 -29.12170 1.000 33.93596 O ? A ? 273 O 1
   ATOM 3166 CB . ILE A 275 ? 19.47529 -60.55996 -26.23929 1.000 33.80928 C ? A ? 273 CB 1
   ATOM 3167 CG1 . ILE A 275 ? 19.68998 -60.14542 -24.81833 1.000 50.02112 C ? A ? 273 CG1 1
   ATOM 3168 CG2 . ILE A 275 ? 19.35336 -62.05440 -26.25902 1.000 43.60733 C ? A ? 273 CG2 1
   ATOM 3169 CD1 . ILE A 275 ? 20.84666 -60.88787 -24.26109 1.000 43.96667 C ? A ? 273 CD1 1
   HETATM 3170 O1 . PO4 A 400 ? 10.87462 -28.72957 -22.69811 1.000 21.31208 O ? B ? . O1 1
   HETATM 3171 O2 . PO4 A 400 ? 10.71103 -29.72876 -20.51878 1.000 27.03604 O ? B ? . O2 1
   HETATM 3172 O3 . PO4 A 400 ? 11.38230 -27.23180 -20.77346 1.000 19.80245 O ? B ? . O3 1
   HETATM 3173 O4 . PO4 A 400 ? 8.99591 -27.98086 -21.28859 1.000 26.55661 O ? B ? . O4 1
   HETATM 3174 P . PO4 A 400 ? 10.44930 -28.39209 -21.24693 1.000 19.78997 P ? B ? . P 1
   HETATM 3175 C1' . MTA A 401 ? 6.67592 -27.99665 -18.53655 1.000 23.91953 C ? C ? . C1' 1
   HETATM 3176 C2 . MTA A 401 ? 3.75597 -30.59724 -16.28602 1.000 19.19365 C ? C ? . C2 1
   HETATM 3177 C2' . MTA A 401 ? 6.36464 -29.17925 -19.52687 1.000 20.28906 C ? C ? . C2' 1
   HETATM 3178 C3' . MTA A 401 ? 5.85248 -28.54576 -20.87957 1.000 19.54942 C ? C ? . C3' 1
   HETATM 3179 C4 . MTA A 401 ? 5.08920 -28.85600 -16.63684 1.000 22.39240 C ? C ? . C4 1
   HETATM 3180 C4' . MTA A 401 ? 5.82838 -27.00476 -20.56699 1.000 25.13816 C ? C ? . C4' 1
   HETATM 3181 C5 . MTA A 401 ? 4.74113 -28.21114 -15.46626 1.000 21.57088 C ? C ? . C5 1
   HETATM 3182 C5' . MTA A 401 ? 4.52464 -26.46801 -21.07649 1.000 27.05610 C ? C ? . C5' 1
   HETATM 3183 C6 . MTA A 401 ? 3.75055 -28.80991 -14.69571 1.000 20.13705 C ? C ? . C6 1
   HETATM 3184 C8 . MTA A 401 ? 6.18415 -26.87567 -16.40586 1.000 24.76877 C ? C ? . C8 1
   HETATM 3185 CS . MTA A 401 ? 5.43341 -23.80970 -21.74161 1.000 30.75884 C ? C ? . CS 1
   HETATM 3186 N1 . MTA A 401 ? 3.29837 -30.02406 -15.18508 1.000 20.22638 N ? C ? . N1 1
   HETATM 3187 N3 . MTA A 401 ? 4.62898 -30.03432 -17.10012 1.000 18.27817 N ? C ? . N3 1
   HETATM 3188 N6 . MTA A 401 ? 3.23526 -28.31928 -13.50078 1.000 18.62266 N ? C ? . N6 1
   HETATM 3189 N7 . MTA A 401 ? 5.43126 -26.99682 -15.36163 1.000 18.35091 N ? C ? . N7 1
   HETATM 3190 N9 . MTA A 401 ? 6.04586 -28.01072 -17.20990 1.000 21.13143 N ? C ? . N9 1
   HETATM 3191 O2' . MTA A 401 ? 7.54239 -29.95536 -19.57881 1.000 22.15914 O ? C ? . O2' 1
   HETATM 3192 O3' . MTA A 401 ? 6.73735 -28.72599 -22.02062 1.000 20.18295 O ? C ? . O3' 1
   HETATM 3193 O4' . MTA A 401 ? 5.78119 -26.98695 -19.12190 1.000 28.59930 O ? C ? . O4' 1
   HETATM 3194 S5' . MTA A 401 ? 4.22883 -24.69829 -20.73695 1.000 29.86158 S ? C ? . S5' 1
   HETATM 3195 O . HOH A 501 ? 11.98453 -49.19168 -36.16645 0.756 31.14452 O ? D ? . O 1
   HETATM 3196 O . HOH A 502 ? 10.39873 -30.74588 -18.21065 0.845 22.45848 O ? D ? . O 1
   HETATM 3197 O . HOH A 503 ? 15.16326 -47.58500 -34.70184 0.807 26.66623 O ? D ? . O 1
   HETATM 3198 O . HOH A 504 ? 15.44452 -33.49517 -19.59422 0.987 25.70867 O ? D ? . O 1
   HETATM 3199 O . HOH A 505 ? 0.72728 -31.07167 -14.15633 0.898 17.92941 O ? D ? . O 1
   HETATM 3200 O . HOH A 506 ? 14.79840 -30.04509 -39.02256 1.000 34.92141 O ? D ? . O 1
   HETATM 3201 O . HOH A 507 ? 17.79821 -54.26248 -33.30196 0.970 31.53162 O ? D ? . O 1
   HETATM 3202 O . HOH A 508 ? 15.46913 -39.49682 -43.19570 0.956 33.29239 O ? D ? . O 1
   HETATM 3203 O . HOH A 509 ? 14.27975 -34.43420 -27.88847 0.971 25.63621 O ? D ? . O 1
   HETATM 3204 O . HOH A 510 ? -2.09481 -43.61249 -27.31769 0.819 27.83730 O ? D ? . O 1
   HETATM 3205 O . HOH A 511 ? 2.24989 -38.64742 -30.25935 0.720 31.43690 O ? D ? . O 1
   HETATM 3206 O . HOH A 512 ? 15.02747 -38.83672 -5.92749 1.000 32.79775 O ? D ? . O 1
   HETATM 3207 O . HOH A 513 ? 20.63039 -41.20526 -19.56715 0.663 21.75674 O ? D ? . O 1
   HETATM 3208 O . HOH A 514 ? 9.36481 -48.71456 -30.91440 0.964 26.67400 O ? D ? . O 1
   HETATM 3209 O . HOH A 515 ? 23.42755 -40.90858 -19.42534 1.000 22.38762 O ? D ? . O 1
   HETATM 3210 O . HOH A 516 ? 0.29128 -38.92009 -18.12151 1.000 23.67768 O ? D ? . O 1
   HETATM 3211 O . HOH A 517 ? 12.90097 -32.86991 -19.55245 0.950 26.14105 O ? D ? . O 1
   HETATM 3212 O . HOH A 518 ? 31.31591 -27.45325 -12.56445 1.000 45.53719 O ? D ? . O 1
   HETATM 3213 O . HOH A 519 ? 6.82755 -38.11055 -29.70039 0.872 35.83030 O ? D ? . O 1
   HETATM 3214 O . HOH A 520 ? -2.65776 -36.35482 -21.23407 1.000 24.86728 O ? D ? . O 1
   HETATM 3215 O . HOH A 521 ? 10.76649 -32.99885 -33.45464 1.000 23.10508 O ? D ? . O 1
   HETATM 3216 O . HOH A 522 ? 17.62870 -24.16407 -34.36616 1.000 37.03004 O ? D ? . O 1
   HETATM 3217 O . HOH A 523 ? 12.78986 -59.50998 -24.52917 0.882 18.39717 O ? D ? . O 1
   HETATM 3218 O . HOH A 524 ? 20.60000 -41.07806 -11.71595 1.000 25.12653 O ? D ? . O 1
   HETATM 3219 O . HOH A 525 ? 16.60589 -50.73490 -23.98774 0.992 20.18918 O ? D ? . O 1
   HETATM 3220 O . HOH A 526 ? 14.19537 -47.99872 -23.76871 0.999 24.31933 O ? D ? . O 1
   HETATM 3221 O . HOH A 527 ? 35.52522 -29.47217 -28.63238 1.000 38.68331 O ? D ? . O 1
   HETATM 3222 O . HOH A 528 ? 14.80091 -53.86535 -27.63038 1.000 20.41917 O ? D ? . O 1
   HETATM 3223 O . HOH A 529 ? -1.52598 -35.56355 -15.89072 1.000 25.88770 O ? D ? . O 1
   HETATM 3224 O . HOH A 530 ? 8.72273 -48.44991 -28.20201 0.963 20.26966 O ? D ? . O 1
   HETATM 3225 O . HOH A 531 ? 24.61317 -42.43482 -17.45350 0.978 26.06298 O ? D ? . O 1
   HETATM 3226 O . HOH A 532 ? 19.97496 -34.60170 -13.93334 0.951 18.87302 O ? D ? . O 1
   HETATM 3227 O . HOH A 533 ? 10.57409 -32.76188 -36.24274 0.773 27.68334 O ? D ? . O 1
   HETATM 3228 O . HOH A 534 ? 2.17995 -33.10552 -24.73843 1.000 18.55884 O ? D ? . O 1
   HETATM 3229 O . HOH A 535 ? -0.36807 -36.42927 -25.80021 0.964 19.04070 O ? D ? . O 1
   HETATM 3230 O . HOH A 536 ? 25.76107 -42.35403 -13.81234 0.835 21.13210 O ? D ? . O 1
   HETATM 3231 O . HOH A 537 ? -1.43230 -34.84646 -18.72620 1.000 23.78395 O ? D ? . O 1
   HETATM 3232 O . HOH A 538 ? 12.86795 -25.67113 -27.22672 0.973 21.17385 O ? D ? . O 1
   HETATM 3233 O . HOH A 539 ? 22.52612 -51.52931 -19.67096 0.869 29.72584 O ? D ? . O 1
   HETATM 3234 O . HOH A 540 ? 9.60162 -41.12916 -29.62240 0.738 29.37635 O ? D ? . O 1
   HETATM 3235 O . HOH A 541 ? 10.87783 -35.43448 -42.20204 0.945 31.47426 O ? D ? . O 1
   HETATM 3236 O . HOH A 542 ? -2.68406 -23.00108 -19.33368 0.964 22.71701 O ? D ? . O 1
   HETATM 3237 O . HOH A 543 ? -5.14445 -37.19406 -20.82615 0.992 17.23350 O ? D ? . O 1
   HETATM 3238 O . HOH A 544 ? 21.70243 -47.75802 -14.24513 0.948 34.89677 O ? D ? . O 1
   HETATM 3239 O . HOH A 545 ? 10.72827 -40.47925 -32.04846 0.937 27.98301 O ? D ? . O 1
   HETATM 3240 O . HOH A 546 ? 19.41574 -30.99130 -38.42447 0.914 30.12398 O ? D ? . O 1
   HETATM 3787 O . HOH S 547 ? 16.23172 -28.11417 0.00000 1.000 44.09692 O ? E ? . O 1
   HETATM 3788 O . HOH S 548 ? -4.16190 -28.23090 -14.55327 0.689 29.10581 O ? E ? . O 1
   HETATM 3789 O . HOH S 549 ? -0.00000 -45.63838 -26.98490 0.627 31.07226 O ? E ? . O 1
   HETATM 3790 O . HOH S 550 ? 10.55388 -40.99584 -34.78576 0.738 32.86798 O ? E ? . O 1
   HETATM 3791 O . HOH S 551 ? 28.10165 -47.91063 -18.51322 1.000 48.40772 O ? E ? . O 1
   HETATM 3792 O . HOH S 552 ? 24.77618 -21.28462 -40.77133 0.823 36.89543 O ? E ? . O 1
   HETATM 3793 O . HOH S 553 ? 18.19175 -22.20958 -32.42683 0.906 39.09825 O ? E ? . O 1
   HETATM 3794 O . HOH S 554 ? 17.30231 -30.11024 -39.37880 0.855 41.27798 O ? E ? . O 1
   HETATM 3796 O . HOH S 556 ? 21.81127 -46.39268 -16.49834 0.552 33.59260 O ? E ? . O 1
   HETATM 3797 O . HOH S 557 ? 10.69743 -30.44904 -37.52353 0.845 37.53592 O ? E ? . O 1
   HETATM 3798 O . HOH S 558 ? 18.52095 -52.68832 -14.08548 0.781 42.00303 O ? E ? . O 1
   HETATM 3801 O . HOH S 561 ? 22.09081 -19.91652 -25.45396 0.993 57.90236 O ? E ? . O 1
   HETATM 3805 O . HOH S 565 ? 29.34844 -40.41556 -23.87695 0.759 37.50787 O ? E ? . O 1
   HETATM 3807 O . HOH S 567 ? 33.75769 -18.78266 -26.78886 1.000 49.74756 O ? E ? . O 1
   HETATM 3809 O . HOH S 569 ? 15.59201 -18.34898 -26.32114 1.000 51.83959 O ? E ? . O 1
   HETATM 3810 O . HOH S 570 ? 13.89516 -19.21206 -5.95079 0.918 45.76977 O ? E ? . O 1
   HETATM 3812 O . HOH S 572 ? 12.05102 -44.64806 -39.84555 0.739 38.48449 O ? E ? . O 1
   HETATM 3816 O . HOH S 576 ? 36.29818 -32.96999 -18.88902 0.857 43.53980 O ? E ? . O 1
   HETATM 3818 O . HOH S 578 ? 29.38356 -18.00039 -16.21943 0.962 46.56869 O ? E ? . O 1
   HETATM 3820 O . HOH S 580 ? 5.27551 -29.46807 0.64642 1.000 49.84235 O ? E ? . O 1
   HETATM 3823 O . HOH S 583 ? 23.05019 -48.73494 -18.42158 0.580 32.20341 O ? E ? . O 1
   HETATM 3825 O . HOH S 585 ? 6.57805 -34.97084 -2.74679 0.954 49.48377 O ? E ? . O 1
   HETATM 3826 O . HOH S 586 ? 11.94698 -18.45819 -31.01501 0.622 34.56289 O ? E ? . O 1
   HETATM 3836 O . HOH S 596 ? 23.23807 -35.97379 -5.71378 0.504 30.62572 O ? E ? . O 1
   HETATM 3841 O . HOH S 601 ? 21.36719 -38.80482 -5.45624 1.000 53.55354 O ? E ? . O 1
   HETATM 3853 O . HOH S 613 ? 14.13867 -16.83197 -24.52352 0.672 40.36529 O ? E ? . O 1
   HETATM 3862 O . HOH S 622 ? 36.73493 -30.98388 -26.29788 0.996 51.41100 O ? E ? . O 1
   HETATM 3905 O . HOH S 631 ? 33.54904 -35.88424 -29.07407 0.939 44.90653 O ? F ? . O 1
   HETATM 3910 O . HOH S 636 ? 19.21022 -42.10088 -7.16446 0.865 42.60928 O ? F ? . O 1
   HETATM 3915 O . HOH S 641 ? 34.90464 -36.35053 -16.01713 0.781 46.48197 O ? F ? . O 1
   HETATM 3921 O . HOH S 647 ? 14.73702 -24.59399 -21.31866 0.390 27.11019 O ? F ? . O 1
   HETATM 3932 O . HOH S 658 ? 21.93132 -24.65928 -3.38712 0.600 41.48029 O ? F ? . O 1
   HETATM 3938 O . HOH S 664 ? 17.88010 -39.39435 -3.94527 0.731 46.83592 O ? F ? . O 1
   HETATM 3950 O . HOH S 676 ? 7.97415 -33.40964 -34.98604 0.509 34.52644 O ? F ? . O 1
   HETATM 3956 O . HOH S 682 ? 10.24664 -35.53392 -38.65030 0.612 41.32559 O ? F ? . O 1
   HETATM 3974 O . HOH S 700 ? 32.79485 -28.37488 -35.88731 0.626 44.46972 O ? F ? . O 1
   HETATM 3987 O . HOH S 713 ? 23.88823 -15.03709 -7.76094 0.674 50.85917 O ? F ? . O 1
   HETATM 3996 O . HOH S 714 ? 17.47843 -29.29442 -1.50065 0.895 45.32424 O ? G ? . O 1
   HETATM 3998 O . HOH S 716 ? 20.63007 -42.52075 -9.09016 0.593 39.86457 O ? G ? . O 1
   HETATM 4001 O . HOH S 719 ? 9.15721 -23.68898 -38.59850 0.523 39.36089 O ? G ? . O 1
   HETATM 4003 O . HOH S 721 ? -1.04634 -19.31137 -13.48700 0.599 45.12592 O ? G ? . O 1
   HETATM 4004 O . HOH S 722 ? 8.67853 -29.75510 1.57958 0.652 43.84490 O ? G ? . O 1
   HETATM 4005 O . HOH S 723 ? 16.82516 -13.63105 -18.19504 0.724 49.96346 O ? G ? . O 1
   HETATM 4007 O . HOH S 725 ? -5.10928 -40.55061 -3.57765 0.599 45.90149 O ? G ? . O 1
   HETATM 4012 O . HOH S 730 ? 36.54702 -43.38263 -17.56925 0.763 54.13018 O ? G ? . O 1
   HETATM 4015 O . HOH S 733 ? 33.81648 -42.03952 -21.38726 0.628 44.13877 O ? G ? . O 1
   HETATM 4016 O . HOH S 734 ? 5.23382 -19.49322 -10.86447 0.652 42.80384 O ? G ? . O 1
   HETATM 4018 O . HOH S 736 ? 0.27328 -37.62200 -31.68158 0.489 34.45454 O ? G ? . O 1
   HETATM 4021 O . HOH S 739 ? -8.93862 -34.39231 -5.57394 0.709 49.23755 O ? G ? . O 1
   HETATM 4022 O . HOH S 740 ? 18.29914 -20.53356 -8.07935 0.511 32.46041 O ? G ? . O 1
   HETATM 4025 O . HOH S 743 ? 22.80476 -26.27451 -43.58793 0.643 45.89833 O ? G ? . O 1
   HETATM 4026 O . HOH S 744 ? 24.91929 -52.56256 -17.19381 0.718 46.40469 O ? G ? . O 1
   HETATM 4027 O . HOH S 745 ? 29.97162 -47.86194 -15.99979 0.729 48.02929 O ? G ? . O 1
   HETATM 4028 O . HOH S 746 ? 6.96647 -37.34062 -33.88666 0.659 45.48747 O ? G ? . O 1
   HETATM 4039 O . HOH S 757 ? 3.17248 -21.54707 -9.04599 0.520 37.14815 O ? G ? . O 1
   HETATM 4040 O . HOH S 758 ? 13.87886 -34.46664 0.00146 0.490 45.69237 O ? G ? . O 1
   HETATM 4044 O . HOH S 762 ? 31.80146 -34.67438 -11.69476 0.552 38.82398 O ? G ? . O 1
   HETATM 4049 O . HOH S 767 ? 34.48703 -14.12390 -31.63772 0.478 40.33292 O ? G ? . O 1
   HETATM 4055 O . HOH S 773 ? 1.39295 -22.96608 -9.98355 0.627 41.13157 O ? G ? . O 1
   HETATM 4059 O . HOH S 777 ? 33.26517 -28.76265 -11.70346 0.524 42.26200 O ? G ? . O 1
   HETATM 4064 O . HOH S 782 ? 26.76069 -13.19897 -17.68614 0.543 38.94640 O ? G ? . O 1
   HETATM 4069 O . HOH S 787 ? 32.77062 -32.97226 -10.03242 0.576 44.66163 O ? G ? . O 1
   HETATM 4109 O . HOH S 800 ? -1.16575 -41.25134 -17.19284 0.814 42.34051 O ? H ? . O 1
   HETATM 4110 O . HOH S 801 ? 28.70944 -39.53236 -30.10062 0.512 31.29394 O ? H ? . O 1
   HETATM 4113 O . HOH S 804 ? 8.24805 -28.28015 -37.87238 0.509 36.96073 O ? H ? . O 1
   HETATM 4117 O . HOH S 808 ? 33.16087 -35.25608 -31.83060 0.567 40.49660 O ? H ? . O 1
   HETATM 4118 O . HOH S 809 ? 29.30703 -37.72840 -7.65887 0.486 46.92573 O ? H ? . O 1
   HETATM 4121 O . HOH S 812 ? 32.40688 -30.75702 -10.67423 0.426 35.75133 O ? H ? . O 1
   HETATM 4128 O . HOH S 819 ? -3.99017 -39.56839 -1.59983 0.546 49.90109 O ? H ? . O 1
   HETATM 4130 O . HOH S 821 ? 31.75084 -18.82163 -15.15410 0.617 48.01537 O ? H ? . O 1
   HETATM 4131 O . HOH S 822 ? 15.70407 -33.41875 -1.19772 0.629 52.70525 O ? H ? . O 1
   HETATM 4141 O . HOH S 832 ? 10.32956 -17.89133 0.00000 0.577 52.03256 O ? H ? . O 1
   HETATM 4143 O . HOH S 834 ? 5.99174 -31.59646 -36.13704 0.388 33.86184 O ? H ? . O 1
   HETATM 4162 O . HOH S 853 ? 24.28374 -38.88378 -6.29876 0.431 40.61664 O ? H ? . O 1
   HETATM 4167 O . HOH S 858 ? 23.18765 -40.85263 -10.52372 0.485 39.17873 O ? H ? . O 1
   HETATM 4168 O . HOH S 859 ? 17.40297 -32.00712 -2.32733 0.562 41.58961 O ? H ? . O 1
   HETATM 4174 O . HOH S 865 ? 9.34570 -40.39794 -37.90422 0.340 28.43308 O ? H ? . O 1
   HETATM 4183 O . HOH S 874 ? 16.54233 -19.25880 -6.39560 0.478 42.51019 O ? H ? . O 1
   HETATM 4187 O . HOH S 878 ? 9.03111 -37.05347 -42.16497 0.468 36.31505 O ? H ? . O 1
   HETATM 4194 O . HOH S 885 ? 7.72049 -30.46806 -37.20063 0.543 39.86346 O ? H ? . O 1
   HETATM 4213 O . HOH S 886 ? -0.37107 -43.75013 -17.64851 0.736 44.02387 O ? I ? . O 1
   HETATM 4215 O . HOH S 888 ? -1.85260 -38.73696 -16.83371 0.696 47.12114 O ? I ? . O 1
   HETATM 4220 O . HOH S 893 ? 29.55469 -40.64316 -28.16105 0.438 37.08109 O ? I ? . O 1
   HETATM 4225 O . HOH S 898 ? -5.41078 -29.00610 -4.59249 0.656 42.11725 O ? I ? . O 1
   HETATM 4228 O . HOH S 901 ? -3.33302 -13.59155 -17.56585 0.451 36.14775 O ? I ? . O 1
   HETATM 4230 O . HOH S 903 ? -2.92125 -37.88672 -0.01726 0.508 43.91195 O ? I ? . O 1
   HETATM 4233 O . HOH S 906 ? 19.36723 -18.69335 -6.46633 0.499 42.61105 O ? I ? . O 1
   HETATM 4234 O . HOH S 907 ? 6.22773 -45.89086 -14.94613 0.372 29.08952 O ? I ? . O 1
   HETATM 4261 O . HOH S 934 ? 11.04326 -17.50144 -33.54836 0.458 38.61534 O ? I ? . O 1
   HETATM 4269 O . HOH S 942 ? 33.79317 -16.79940 -15.22800 0.421 35.24894 O ? I ? . O 1
   HETATM 4278 O . HOH S 951 ? 24.85010 -44.02130 -41.04407 0.477 44.12579 O ? I ? . O 1

data_comp_PO4
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
   PO4 P P P 0 1.085 29.9706 23.5050 13.2475
   PO4 O1 O O 0 -1.020 31.1356 22.9297 14.1206
   PO4 O2 O OP -1 -1.021 30.4344 24.8496 12.5902
   PO4 O3 O OP -1 -1.022 29.6000 22.4669 12.1309
   PO4 O4 O OP -1 -1.022 28.7152 23.7728 14.1480

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
   PO4 P O1 deloc 1.565 0.020 1.565
   PO4 P O2 deloc 1.567 0.020 1.567
   PO4 P O3 deloc 1.569 0.020 1.569
   PO4 P O4 deloc 1.568 0.020 1.568

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
   PO4 O4 P O3 109.43 3.000
   PO4 O4 P O2 109.35 3.000
   PO4 O3 P O2 109.83 3.000
   PO4 O4 P O1 109.77 3.000
   PO4 O3 P O1 109.24 3.000
   PO4 O2 P O1 109.21 3.000

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
   PO4 PO4 'phosphate                ' ligand 5 5 .

data_comp_MTA
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
   MTA CS C CH3 0 -0.767 2.6746 -0.5416 4.4723
   MTA S5' S S2 0 -0.021 1.7074 0.5426 3.3996
   MTA C5' C CH2 0 -0.583 0.1810 -0.4317 3.3106
   MTA C4' C CH1 0 -0.003 -0.9287 0.3888 2.6751
   MTA O4' O O2 0 -0.491 -0.4914 0.9997 1.4575
   MTA C2' C CH1 0 -0.054 -1.7367 -0.8986 0.8755
   MTA O2' O OH1 0 -0.651 -2.8078 -1.2404 0.0481
   MTA C3' C CH1 0 -0.013 -2.1289 -0.4665 2.2918
   MTA O3' O OH1 0 -0.667 -3.2726 0.3448 2.2698
   MTA C1' C CH1 0 0.219 -1.0584 0.3690 0.3477
   MTA N9 N NR5 0 -0.539 -0.0267 0.1089 -0.6293
   MTA C8 C CR15 0 0.110 1.2336 -0.3739 -0.3983
   MTA N7 N N 0 -0.451 1.9293 -0.5352 -1.4846
   MTA C5 C CR56 0 -0.011 1.0870 -0.1408 -2.4918
   MTA C6 C CR6 0 0.459 1.2337 -0.0684 -3.8893
   MTA N6 N NH2 0 -0.817 2.3520 -0.4338 -4.5169
   MTA N1 N N 0 -0.475 0.2000 0.3888 -4.6050
   MTA C2 C CR16 0 0.043 -0.9139 0.7530 -3.9747
   MTA N3 N N 0 -0.455 -1.1722 0.7247 -2.6790
   MTA C4 C CR56 0 0.490 -0.1350 0.2682 -1.9805
   MTA HCS1 H HCH3 0 0.264 2.8587 -1.5046 3.9984
   MTA HCS2 H HCH3 0 0.276 3.6310 -0.0551 4.6541
   MTA HCS3 H HCH3 0 0.263 2.1744 -0.6981 5.4269
   MTA H5'1 H HCH2 0 0.265 0.3756 -1.3601 2.7670
   MTA H5'2 H HCH2 0 0.289 -0.1293 -0.7046 4.3214
   MTA H4' H HCH1 0 0.272 -1.2163 1.1884 3.3625
   MTA H2' H HCH1 0 0.252 -1.0019 -1.7110 0.9350
   MTA HO2' H HOH1 0 0.470 -3.0365 -2.1628 0.2009
   MTA H3' H HCH1 0 0.253 -2.2458 -1.3245 2.9662
   MTA H3T H HOH1 0 0.450 -3.9196 -0.0689 1.6861
   MTA H1' H HCH1 0 0.265 -1.7920 1.0126 -0.1494
   MTA H8 H HCR5 0 0.292 1.5966 -0.5617 0.6021
   MTA H61 H HNH2 0 0.403 2.4196 -0.3655 -5.5176
   MTA H62 H HNH2 0 0.411 3.1430 -0.7865 -4.0079
   MTA H2 H HCR6 0 0.251 -1.7112 1.1188 -4.6131

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
   MTA CS S5' single 1.806 0.020 1.806
   MTA CS HCS1 single 0.970 0.020 1.090
   MTA CS HCS2 single 0.970 0.020 1.090
   MTA CS HCS3 single 0.970 0.020 1.090
   MTA S5' C5' single 1.813 0.020 1.813
   MTA C5' C4' single 1.519 0.020 1.519
   MTA C5' H5'1 single 0.970 0.020 1.090
   MTA C5' H5'2 single 0.970 0.020 1.090
   MTA C4' O4' single 1.431 0.020 1.431
   MTA C4' C3' single 1.523 0.020 1.523
   MTA C4' H4' single 0.970 0.020 1.090
   MTA O4' C1' single 1.397 0.020 1.397
   MTA C2' O2' single 1.396 0.020 1.396
   MTA C2' C3' single 1.532 0.020 1.532
   MTA C2' C1' single 1.532 0.020 1.532
   MTA C2' H2' single 0.970 0.020 1.090
   MTA O2' HO2' single 0.850 0.020 0.980
   MTA C3' O3' single 1.402 0.020 1.402
   MTA C3' H3' single 0.970 0.020 1.090
   MTA O3' H3T single 0.850 0.020 0.980
   MTA C1' N9 single 1.445 0.020 1.445
   MTA C1' H1' single 0.970 0.020 1.090
   MTA N9 C8 aromatic 1.369 0.020 1.369
   MTA N9 C4 aromatic 1.365 0.020 1.365
   MTA C8 N7 aromatic 1.300 0.020 1.300
   MTA C8 H8 single 0.930 0.020 1.080
   MTA N7 C5 aromatic 1.371 0.020 1.371
   MTA C5 C6 aromatic 1.407 0.020 1.407
   MTA C5 C4 aromatic 1.386 0.020 1.386
   MTA C6 N6 single 1.333 0.020 1.333
   MTA C6 N1 aromatic 1.338 0.020 1.338
   MTA N6 H61 single 0.860 0.020 1.020
   MTA N6 H62 single 0.860 0.020 1.020
   MTA N1 C2 aromatic 1.331 0.020 1.331
   MTA C2 N3 aromatic 1.321 0.020 1.321
   MTA C2 H2 single 0.930 0.020 1.080
   MTA N3 C4 aromatic 1.331 0.020 1.331

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
   MTA HCS3 CS HCS2 108.75 3.000
   MTA HCS3 CS HCS1 109.40 3.000
   MTA HCS2 CS HCS1 108.63 3.000
   MTA HCS3 CS S5' 111.16 3.000
   MTA HCS2 CS S5' 107.54 3.000
   MTA HCS1 CS S5' 111.28 3.000
   MTA C5' S5' CS 99.06 3.000
   MTA H5'2 C5' H5'1 107.37 3.000
   MTA H5'2 C5' C4' 108.34 3.000
   MTA H5'1 C5' C4' 112.37 3.000
   MTA H5'2 C5' S5' 109.15 3.000
   MTA H5'1 C5' S5' 109.33 3.000
   MTA C4' C5' S5' 110.20 3.000
   MTA H4' C4' C3' 111.21 3.000
   MTA H4' C4' O4' 107.66 3.000
   MTA C3' C4' O4' 105.46 3.000
   MTA H4' C4' C5' 108.91 3.000
   MTA C3' C4' C5' 112.18 3.000
   MTA O4' C4' C5' 111.30 3.000
   MTA C1' O4' C4' 111.06 3.000
   MTA H2' C2' C1' 109.57 3.000
   MTA H2' C2' C3' 109.28 3.000
   MTA C1' C2' C3' 101.45 3.000
   MTA H2' C2' O2' 111.40 3.000
   MTA C1' C2' O2' 109.77 3.000
   MTA C3' C2' O2' 114.87 3.000
   MTA HO2' O2' C2' 108.83 3.000
   MTA H3' C3' O3' 112.03 3.000
   MTA H3' C3' C2' 112.02 3.000
   MTA O3' C3' C2' 110.94 3.000
   MTA H3' C3' C4' 111.62 3.000
   MTA O3' C3' C4' 108.77 3.000
   MTA C2' C3' C4' 100.91 3.000
   MTA H3T O3' C3' 107.97 3.000
   MTA H1' C1' N9 106.09 3.000
   MTA H1' C1' C2' 110.25 3.000
   MTA N9 C1' C2' 113.60 3.000
   MTA H1' C1' O4' 111.55 3.000
   MTA N9 C1' O4' 109.19 3.000
   MTA C2' C1' O4' 106.25 3.000
   MTA C4 N9 C8 106.33 3.000
   MTA C4 N9 C1' 126.29 3.000
   MTA C8 N9 C1' 127.36 3.000
   MTA H8 C8 N7 124.90 3.000
   MTA H8 C8 N9 121.78 3.000
   MTA N7 C8 N9 113.29 3.000
   MTA C5 N7 C8 104.44 3.000
   MTA C4 C5 C6 116.30 3.000
   MTA C4 C5 N7 110.83 3.000
   MTA C6 C5 N7 132.87 3.000
   MTA N1 C6 N6 119.33 3.000
   MTA N1 C6 C5 117.93 3.000
   MTA N6 C6 C5 122.74 3.000
   MTA H62 N6 H61 118.38 3.000
   MTA H62 N6 C6 121.21 3.000
   MTA H61 N6 C6 120.41 3.000
   MTA C2 N1 C6 119.14 3.000
   MTA H2 C2 N3 116.13 3.000
   MTA H2 C2 N1 115.39 3.000
   MTA N3 C2 N1 128.48 3.000
   MTA C4 N3 C2 111.68 3.000
   MTA N3 C4 C5 126.48 3.000
   MTA N3 C4 N9 128.41 3.000
   MTA C5 C4 N9 105.11 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
   MTA CONST_01 C5 N7 C8 N9 0.00 0.0 0
   MTA CONST_02 N7 C5 C4 N9 0.00 0.0 0
   MTA CONST_03 C6 C5 C4 N9 180.00 0.0 0
   MTA CONST_04 C2 N3 C4 N9 180.00 0.0 0
   MTA CONST_05 C5 C4 N9 C8 0.00 0.0 0
   MTA CONST_06 N3 C4 N9 C8 180.00 0.0 0
   MTA CONST_07 C6 C5 N7 C8 180.00 0.0 0
   MTA CONST_08 C4 C5 N7 C8 0.00 0.0 0
   MTA CONST_09 C4 N9 C8 N7 0.00 0.0 0
   MTA CONST_10 N1 C6 C5 N7 180.00 0.0 0
   MTA CONST_11 N3 C4 C5 N7 180.00 0.0 0
   MTA CONST_12 C2 N1 C6 C5 0.00 0.0 0
   MTA CONST_13 C2 N3 C4 C5 0.00 0.0 0
   MTA CONST_14 N3 C4 C5 C6 0.00 0.0 0
   MTA CONST_15 N3 C2 N1 C6 0.00 0.0 0
   MTA CONST_16 C4 C5 C6 N1 0.00 0.0 0
   MTA CONST_17 C4 N3 C2 N1 0.00 0.0 0
   MTA CONST_18 N7 C8 N9 C1' 180.00 0.0 0
   MTA CONST_19 C5 C4 N9 C1' 180.00 0.0 0
   MTA CONST_20 N3 C4 N9 C1' 0.00 0.0 0
   MTA CONST_21 N6 C6 C5 N7 0.00 0.0 0
   MTA CONST_22 C4 C5 C6 N6 180.00 0.0 0
   MTA CONST_23 C2 N1 C6 N6 180.00 0.0 0
   MTA CONST_24 H8 C8 N9 C1' 0.00 0.0 0
   MTA CONST_25 H2 C2 N1 C6 180.00 0.0 0
   MTA CONST_26 H61 N6 C6 C5 180.00 0.0 0
   MTA CONST_27 H62 N6 C6 C5 0.00 0.0 0
   MTA Var_01 C4' C5' S5' CS 168.88 30.0 3
   MTA Var_02 HCS1 CS S5' C5' 63.44 30.0 3
   MTA Var_03 C2' C1' O4' C4' -9.92 30.0 1
   MTA Var_04 N9 C1' O4' C4' -132.81 30.0 1
   MTA Var_05 C1' C2' C3' C4' -37.37 30.0 1
   MTA Var_06 C2' C3' C4' O4' 32.84 30.0 1
   MTA Var_07 C3' C2' C1' O4' 30.16 30.0 1
   MTA Var_08 C8 N9 C1' O4' 43.12 30.0 2
   MTA Var_09 C4 N9 C1' O4' -138.66 30.0 2
   MTA Var_10 C8 N9 C1' C2' -75.26 30.0 2
   MTA Var_11 C4 N9 C1' C2' 102.96 30.0 2
   MTA Var_12 C1' O4' C4' C3' -14.88 30.0 1
   MTA Var_13 N9 C1' C2' C3' 150.22 30.0 1
   MTA Var_14 C1' O4' C4' C5' 107.02 30.0 1
   MTA Var_15 C2' C3' C4' C5' -88.48 30.0 1
   MTA Var_16 O2' C2' C3' C4' -155.69 30.0 1
   MTA Var_17 O3' C3' C4' O4' -83.91 30.0 1
   MTA Var_18 O2' C2' C1' O4' 152.09 30.0 1
   MTA Var_19 N9 C1' C2' O2' -87.85 30.0 1
   MTA Var_20 C1' C2' C3' O3' 77.76 30.0 1
   MTA Var_21 H1' C1' O4' C4' 110.26 30.0 1
   MTA Var_22 H2' C2' C3' C4' 78.29 30.0 1
   MTA Var_23 H3' C3' C4' O4' 151.99 30.0 1
   MTA Var_24 H4' C4' C3' C2' 149.25 30.0 1
   MTA Var_25 O4' C4' C5' S5' 49.28 30.0 3
   MTA Var_26 C3' C4' C5' S5' 167.18 30.0 3
   MTA Var_27 O3' C3' C4' C5' 154.77 30.0 1
   MTA Var_28 O3' C3' C2' O2' -40.55 30.0 1
   MTA Var_29 H3T O3' C3' C4' 155.97 30.0 3
   MTA Var_30 H5'1 C5' C4' O4' -72.91 30.0 2
   MTA Var_31 H5'2 C5' C4' O4' 168.63 30.0 2
   MTA Var_32 HO2' O2' C2' C3' -85.12 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   MTA chir_01 C4' C5' O4' C3' negativ
   MTA chir_02 C2' O2' C3' C1' positiv
   MTA chir_03 C3' O3' C2' C4' negativ
   MTA chir_04 C1' O4' N9 C2' 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
   MTA plan-1 C1' 0.020
   MTA plan-1 N9 0.020
   MTA plan-1 C8 0.020
   MTA plan-1 N7 0.020
   MTA plan-1 C5 0.020
   MTA plan-1 C6 0.020
   MTA plan-1 N6 0.020
   MTA plan-1 N1 0.020
   MTA plan-1 C2 0.020
   MTA plan-1 N3 0.020
   MTA plan-1 C4 0.020
   MTA plan-1 H8 0.020
   MTA plan-1 H2 0.020
   MTA plan-2 C6 0.020
   MTA plan-2 N6 0.020
   MTA plan-2 H61 0.020
   MTA plan-2 H62 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   MTA plan-1
   MTA 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
   MTA MTA 5'-S-methyl-5'-thioadenosine ligand 35 20 .

data_link_SS
loop_
  _chem_link_bond.link_id
  _chem_link_bond.atom_1_comp_id
  _chem_link_bond.atom_id_1
  _chem_link_bond.atom_2_comp_id
  _chem_link_bond.atom_id_2
  _chem_link_bond.type
  _chem_link_bond.value_dist
  _chem_link_bond.value_dist_esd
   SS 1 SG 2 SG single 2.031 0.020

loop_
  _chem_link_angle.link_id
  _chem_link_angle.atom_1_comp_id
  _chem_link_angle.atom_id_1
  _chem_link_angle.atom_2_comp_id
  _chem_link_angle.atom_id_2
  _chem_link_angle.atom_3_comp_id
  _chem_link_angle.atom_id_3
  _chem_link_angle.value_angle
  _chem_link_angle.value_angle_esd
   SS 1 CB 1 SG 2 SG 104.200 2.100
   SS 1 SG 2 SG 2 CB 104.200 2.100

loop_
  _chem_link_tor.link_id
  _chem_link_tor.id
  _chem_link_tor.atom_1_comp_id
  _chem_link_tor.atom_id_1
  _chem_link_tor.atom_2_comp_id
  _chem_link_tor.atom_id_2
  _chem_link_tor.atom_3_comp_id
  _chem_link_tor.atom_id_3
  _chem_link_tor.atom_4_comp_id
  _chem_link_tor.atom_id_4
  _chem_link_tor.value_angle
  _chem_link_tor.alt_value_angle
  _chem_link_tor.value_angle_esd
  _chem_link_tor.period
   SS ss 1 CB 1 SG 2 SG 2 CB 93.0 -86.0 10.0 1
   SS chi2_1 1 CA 1 CB 1 SG 2 SG 79.0 183.0,-73.0 20.0 1
   SS chi2_2 1 SG 2 SG 2 CB 2 CA -79.0 -183.0,73.0 20.0 1

