data_1l2s_qFit
_cell.length_a                    118.670
_cell.length_b                    76.420
_cell.length_c                    97.900
_cell.angle_alpha                 90.000
_cell.angle_beta                  116.630
_cell.angle_gamma                 90.000
_cell.volume                      793650.256
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     22.18
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.94
_refine.ls_d_res_high             1.94
_refine.pdbx_ls_sigma_F           0.00
_refine.ls_percent_reflns_obs     94.88
_refine.ls_number_reflns_obs      54909
_refine.ls_number_reflns_R_work   52911
_refine.ls_number_reflns_R_free   1998
_refine.ls_R_factor_obs           0.1386
_refine.ls_R_factor_R_work        0.1370
_refine.ls_R_factor_R_free        0.1828
_refine.ls_percent_reflns_R_free  3.64
_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             0.1644
_refine.pdbx_overall_phase_error  17.2549
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.28
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 12093 0.0121 ? ?
   'X-RAY DIFFRACTION' f_angle_d 16571 1.1419 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1801 0.0689 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 2145 0.0095 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 4344 15.2992 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.66 19.94 4028 0.1549 98.72 0.1841 151
   'X-RAY DIFFRACTION' 3.71 4.66 3947 0.1119 98.84 0.1518 150
   'X-RAY DIFFRACTION' 3.24 3.71 3958 0.1213 98.42 0.1696 149
   'X-RAY DIFFRACTION' 2.95 3.24 3881 0.1337 97.96 0.1834 147
   'X-RAY DIFFRACTION' 2.73 2.95 3910 0.1463 97.62 0.1895 147
   'X-RAY DIFFRACTION' 2.57 2.73 3841 0.1474 96.54 0.2119 145
   'X-RAY DIFFRACTION' 2.45 2.57 3792 0.1437 95.63 0.2152 145
   'X-RAY DIFFRACTION' 2.34 2.45 3756 0.1423 94.79 0.1830 141
   'X-RAY DIFFRACTION' 2.25 2.34 3726 0.1357 94.11 0.1660 141
   'X-RAY DIFFRACTION' 2.17 2.25 3698 0.1343 92.97 0.1872 139
   'X-RAY DIFFRACTION' 2.10 2.17 3658 0.1380 92.50 0.1705 139
   'X-RAY DIFFRACTION' 2.04 2.10 3633 0.1372 91.66 0.1934 136
   'X-RAY DIFFRACTION' 1.99 2.04 3560 0.1556 89.66 0.2103 135
   'X-RAY DIFFRACTION' 1.94 1.99 3523 0.1775 88.80 0.2563 133

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale GLU B 61 CG GLU B 58 CG . LYS B 224 NZ LYS B 221 NZ . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ALA A 4 ? 21.64562 -21.98592 34.81350 1.000 40.15742 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 4 ? 22.47178 -20.81216 35.12660 1.000 40.38213 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 4 ? 22.41907 -20.54135 36.63772 1.000 33.73367 C ? A ? 1 C 1
   ATOM 4 O . ALA A 4 ? 21.43881 -20.93864 37.29051 1.000 33.59881 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 4 ? 21.99096 -19.59038 34.35280 1.000 39.83560 C ? A ? 1 CB 1
   ATOM 6 N A PRO A 5 ? 23.47769 -19.95514 37.20746 0.648 32.58806 N ? A ? 2 N 1
   ATOM 7 CA A PRO A 5 ? 23.44770 -19.64311 38.64662 0.648 28.68728 C ? A ? 2 CA 1
   ATOM 8 C A PRO A 5 ? 22.27453 -18.73353 38.95138 0.648 27.19697 C ? A ? 2 C 1
   ATOM 9 O A PRO A 5 ? 22.01250 -17.76704 38.22480 0.648 25.24705 O ? A ? 2 O 1
   ATOM 10 CB A PRO A 5 ? 24.79162 -18.94947 38.89514 0.648 29.54323 C ? A ? 2 CB 1
   ATOM 11 CG A PRO A 5 ? 25.68326 -19.51571 37.79789 0.648 31.00309 C ? A ? 2 CG 1
   ATOM 12 CD A PRO A 5 ? 24.79414 -19.67600 36.60629 0.648 30.98334 C ? A ? 2 CD 1
   ATOM 13 N B PRO A 5 ? 23.42013 -19.81944 37.16141 0.352 32.25667 N ? A ? 2 N 1
   ATOM 14 CA B PRO A 5 ? 23.36798 -19.38378 38.56671 0.352 28.92281 C ? A ? 2 CA 1
   ATOM 15 C B PRO A 5 ? 22.13574 -18.54004 38.85306 0.352 26.88798 C ? A ? 2 C 1
   ATOM 16 O B PRO A 5 ? 21.73246 -17.68976 38.05110 0.352 24.76218 O ? A ? 2 O 1
   ATOM 17 CB B PRO A 5 ? 24.65262 -18.56243 38.73446 0.352 29.39998 C ? A ? 2 CB 1
   ATOM 18 CG B PRO A 5 ? 25.58046 -19.11227 37.68992 0.352 30.55866 C ? A ? 2 CG 1
   ATOM 19 CD B PRO A 5 ? 24.70818 -19.48347 36.52585 0.352 30.82833 C ? A ? 2 CD 1
   ATOM 20 N A GLN A 6 ? 21.52924 -19.07388 40.00763 0.620 24.87928 N ? A ? 3 N 1
   ATOM 21 CA A GLN A 6 ? 20.33152 -18.29613 40.30902 0.620 25.46290 C ? A ? 3 CA 1
   ATOM 22 C A GLN A 6 ? 20.66111 -16.81843 40.48851 0.620 24.42815 C ? A ? 3 C 1
   ATOM 23 O A GLN A 6 ? 19.87470 -15.94909 40.08401 0.620 24.00047 O ? A ? 3 O 1
   ATOM 24 CB A GLN A 6 ? 19.63486 -18.84435 41.55786 0.620 25.52634 C ? A ? 3 CB 1
   ATOM 25 CG A GLN A 6 ? 18.18486 -18.35710 41.64891 0.620 24.59027 C ? A ? 3 CG 1
   ATOM 26 CD A GLN A 6 ? 17.38265 -19.04797 42.73731 0.620 25.32450 C ? A ? 3 CD 1
   ATOM 27 OE1 A GLN A 6 ? 17.92511 -19.42577 43.77445 0.620 25.70826 O ? A ? 3 OE1 1
   ATOM 28 NE2 A GLN A 6 ? 16.07312 -19.22345 42.50081 0.620 25.23234 N ? A ? 3 NE2 1
   ATOM 29 N B GLN A 6 ? 21.54215 -18.77004 40.02666 0.317 25.72943 N ? A ? 3 N 1
   ATOM 30 CA B GLN A 6 ? 20.29040 -18.09295 40.35087 0.317 25.43945 C ? A ? 3 CA 1
   ATOM 31 C B GLN A 6 ? 20.47310 -16.57750 40.42149 0.317 24.46249 C ? A ? 3 C 1
   ATOM 32 O B GLN A 6 ? 19.63991 -15.81856 39.90170 0.317 23.67582 O ? A ? 3 O 1
   ATOM 33 CB B GLN A 6 ? 19.72975 -18.63840 41.66546 0.317 25.62229 C ? A ? 3 CB 1
   ATOM 34 CG B GLN A 6 ? 18.27633 -18.25126 41.89764 0.317 24.66853 C ? A ? 3 CG 1
   ATOM 35 CD B GLN A 6 ? 17.53129 -19.24849 42.76784 0.317 25.50811 C ? A ? 3 CD 1
   ATOM 36 OE1 B GLN A 6 ? 18.14063 -20.05102 43.48117 0.317 25.88287 O ? A ? 3 OE1 1
   ATOM 37 NE2 B GLN A 6 ? 16.19993 -19.20958 42.70552 0.317 25.28278 N ? A ? 3 NE2 1
   ATOM 38 N C GLN A 6 ? 21.95080 -18.96010 40.08486 0.064 26.20350 N ? A ? 3 N 1
   ATOM 39 CA C GLN A 6 ? 20.64870 -18.34309 40.30214 0.064 25.55678 C ? A ? 3 CA 1
   ATOM 40 C C GLN A 6 ? 20.79103 -16.83109 40.41996 0.064 24.63693 C ? A ? 3 C 1
   ATOM 41 O C GLN A 6 ? 19.90064 -16.08598 40.02051 0.064 24.10384 O ? A ? 3 O 1
   ATOM 42 CB C GLN A 6 ? 19.97830 -18.91135 41.55641 0.064 25.72918 C ? A ? 3 CB 1
   ATOM 43 CG C GLN A 6 ? 18.53880 -18.46148 41.74407 0.064 24.86207 C ? A ? 3 CG 1
   ATOM 44 CD C GLN A 6 ? 17.87426 -19.11250 42.93947 0.064 25.42461 C ? A ? 3 CD 1
   ATOM 45 OE1 C GLN A 6 ? 18.26859 -20.19484 43.37448 0.064 26.23796 O ? A ? 3 OE1 1
   ATOM 46 NE2 C GLN A 6 ? 16.86451 -18.45034 43.48289 0.064 25.48711 N ? A ? 3 NE2 1
   ATOM 47 N A GLN A 7 ? 21.84346 -16.50921 41.02536 0.586 24.03807 N ? A ? 4 N 1
   ATOM 48 CA A GLN A 7 ? 22.22787 -15.10667 41.16539 0.586 25.69884 C ? A ? 4 CA 1
   ATOM 49 C A GLN A 7 ? 22.20295 -14.38189 39.82009 0.586 24.83370 C ? A ? 4 C 1
   ATOM 50 O A GLN A 7 ? 21.66260 -13.27640 39.70805 0.586 24.15184 O ? A ? 4 O 1
   ATOM 51 CB A GLN A 7 ? 23.61033 -15.00889 41.81970 0.586 28.25468 C ? A ? 4 CB 1
   ATOM 52 CG A GLN A 7 ? 24.17557 -13.61173 41.76073 0.586 32.52608 C ? A ? 4 CG 1
   ATOM 53 CD A GLN A 7 ? 25.57967 -13.51796 42.29053 0.586 34.47381 C ? A ? 4 CD 1
   ATOM 54 OE1 A GLN A 7 ? 26.40590 -14.41811 42.09207 0.586 37.15738 O ? A ? 4 OE1 1
   ATOM 55 NE2 A GLN A 7 ? 25.85709 -12.42862 42.99757 0.586 35.02783 N ? A ? 4 NE2 1
   ATOM 56 N B GLN A 7 ? 21.56766 -16.11312 41.03721 0.404 24.98639 N ? A ? 4 N 1
   ATOM 57 CA B GLN A 7 ? 21.77222 -14.66932 41.15914 0.404 24.86448 C ? A ? 4 CA 1
   ATOM 58 C B GLN A 7 ? 21.78860 -13.99005 39.79182 0.404 24.44510 C ? A ? 4 C 1
   ATOM 59 O B GLN A 7 ? 21.20497 -12.91081 39.62085 0.404 23.13235 O ? A ? 4 O 1
   ATOM 60 CB B GLN A 7 ? 23.06894 -14.36999 41.92421 0.404 28.15046 C ? A ? 4 CB 1
   ATOM 61 CG B GLN A 7 ? 23.42179 -12.87188 41.95544 0.404 30.61718 C ? A ? 4 CG 1
   ATOM 62 CD B GLN A 7 ? 24.70998 -12.53971 42.70654 0.404 36.21884 C ? A ? 4 CD 1
   ATOM 63 OE1 B GLN A 7 ? 25.63892 -13.34847 42.75747 0.404 35.04555 O ? A ? 4 OE1 1
   ATOM 64 NE2 B GLN A 7 ? 24.76872 -11.33337 43.28722 0.404 31.37045 N ? A ? 4 NE2 1
   ATOM 65 N C GLN A 7 ? 21.92573 -16.38224 40.96221 0.011 25.08146 N ? A ? 4 N 1
   ATOM 66 CA C GLN A 7 ? 22.15288 -14.94852 41.11560 0.011 25.85350 C ? A ? 4 CA 1
   ATOM 67 C C GLN A 7 ? 22.16497 -14.24358 39.76504 0.011 24.51377 C ? A ? 4 C 1
   ATOM 68 O C GLN A 7 ? 21.66674 -13.11867 39.63907 0.011 23.90760 O ? A ? 4 O 1
   ATOM 69 CB C GLN A 7 ? 23.46347 -14.69842 41.86069 0.011 28.11031 C ? A ? 4 CB 1
   ATOM 70 CG C GLN A 7 ? 23.72048 -13.23351 42.17344 0.011 30.63994 C ? A ? 4 CG 1
   ATOM 71 CD C GLN A 7 ? 25.13059 -12.97996 42.66473 0.011 34.02698 C ? A ? 4 CD 1
   ATOM 72 OE1 C GLN A 7 ? 26.01203 -13.82658 42.51993 0.011 35.64063 O ? A ? 4 OE1 1
   ATOM 73 NE2 C GLN A 7 ? 25.35167 -11.80856 43.25011 0.011 33.41810 N ? A ? 4 NE2 1
   ATOM 74 N A ILE A 8 ? 22.77334 -14.99121 38.77597 0.604 24.06101 N ? A ? 5 N 1
   ATOM 75 CA A ILE A 8 ? 22.72989 -14.35803 37.45840 0.604 23.54772 C ? A ? 5 CA 1
   ATOM 76 C A ILE A 8 ? 21.29467 -14.31411 36.94133 0.604 22.84619 C ? A ? 5 C 1
   ATOM 77 O A ILE A 8 ? 20.82129 -13.26577 36.50313 0.604 21.44588 O ? A ? 5 O 1
   ATOM 78 CB A ILE A 8 ? 23.67415 -15.07489 36.47535 0.604 23.66005 C ? A ? 5 CB 1
   ATOM 79 CG1 A ILE A 8 ? 25.10307 -15.00601 37.00377 0.604 24.73358 C ? A ? 5 CG1 1
   ATOM 80 CG2 A ILE A 8 ? 23.63122 -14.37428 35.07231 0.604 22.74673 C ? A ? 5 CG2 1
   ATOM 81 CD1 A ILE A 8 ? 26.11481 -15.85775 36.24411 0.604 26.08909 C ? A ? 5 CD1 1
   ATOM 82 N B ILE A 8 ? 22.43514 -14.61099 38.80017 0.340 24.09084 N ? A ? 5 N 1
   ATOM 83 CA B ILE A 8 ? 22.50410 -14.01450 37.46568 0.340 22.83605 C ? A ? 5 CA 1
   ATOM 84 C B ILE A 8 ? 21.11605 -13.94776 36.84174 0.340 21.91123 C ? A ? 5 C 1
   ATOM 85 O B ILE A 8 ? 20.71318 -12.91437 36.30012 0.340 22.08698 O ? A ? 5 O 1
   ATOM 86 CB B ILE A 8 ? 23.48994 -14.79310 36.57236 0.340 23.74418 C ? A ? 5 CB 1
   ATOM 87 CG1 B ILE A 8 ? 24.90274 -14.71916 37.14982 0.340 24.59729 C ? A ? 5 CG1 1
   ATOM 88 CG2 B ILE A 8 ? 23.48106 -14.22356 35.12911 0.340 22.62014 C ? A ? 5 CG2 1
   ATOM 89 CD1 B ILE A 8 ? 25.92258 -15.57152 36.40882 0.340 25.92909 C ? A ? 5 CD1 1
   ATOM 90 N C ILE A 8 ? 22.73054 -14.88810 38.74284 0.056 24.10299 N ? A ? 5 N 1
   ATOM 91 CA C ILE A 8 ? 22.72062 -14.30673 37.40400 0.056 23.55662 C ? A ? 5 CA 1
   ATOM 92 C C ILE A 8 ? 21.30124 -14.27758 36.85158 0.056 22.97013 C ? A ? 5 C 1
   ATOM 93 O C ILE A 8 ? 20.85186 -13.26421 36.30588 0.056 21.79471 O ? A ? 5 O 1
   ATOM 94 CB C ILE A 8 ? 23.67441 -15.07895 36.47497 0.056 23.55902 C ? A ? 5 CB 1
   ATOM 95 CG1 C ILE A 8 ? 25.10991 -14.98157 36.99255 0.056 24.74958 C ? A ? 5 CG1 1
   ATOM 96 CG2 C ILE A 8 ? 23.58534 -14.54101 35.04903 0.056 22.53420 C ? A ? 5 CG2 1
   ATOM 97 CD1 C ILE A 8 ? 26.11557 -15.75542 36.16692 0.056 26.01688 C ? A ? 5 CD1 1
   ATOM 98 N A ASN A 9 ? 20.58189 -15.45963 36.99462 0.643 21.74792 N ? A ? 6 N 1
   ATOM 99 CA A ASN A 9 ? 19.19184 -15.51591 36.55289 0.643 21.94993 C ? A ? 6 CA 1
   ATOM 100 C A ASN A 9 ? 18.37034 -14.40503 37.19561 0.643 22.24752 C ? A ? 6 C 1
   ATOM 101 O A ASN A 9 ? 17.64654 -13.66265 36.52692 0.643 21.05207 O ? A ? 6 O 1
   ATOM 102 CB A ASN A 9 ? 18.60578 -16.88808 36.91345 0.643 22.24602 C ? A ? 6 CB 1
   ATOM 103 CG A ASN A 9 ? 17.15399 -17.02016 36.52367 0.643 22.65198 C ? A ? 6 CG 1
   ATOM 104 OD1 A ASN A 9 ? 16.85068 -17.32232 35.37940 0.643 23.58077 O ? A ? 6 OD1 1
   ATOM 105 ND2 A ASN A 9 ? 16.24049 -16.79709 37.47903 0.643 22.07838 N ? A ? 6 ND2 1
   ATOM 106 N B ASN A 9 ? 20.36489 -15.05471 36.90179 0.357 22.13984 N ? A ? 6 N 1
   ATOM 107 CA B ASN A 9 ? 18.99096 -15.04791 36.41216 0.357 21.36804 C ? A ? 6 CA 1
   ATOM 108 C B ASN A 9 ? 18.20220 -13.89042 37.02905 0.357 21.99758 C ? A ? 6 C 1
   ATOM 109 O B ASN A 9 ? 17.71768 -12.99714 36.31963 0.357 20.02506 O ? A ? 6 O 1
   ATOM 110 CB B ASN A 9 ? 18.34117 -16.40169 36.72227 0.357 22.47748 C ? A ? 6 CB 1
   ATOM 111 CG B ASN A 9 ? 16.90237 -16.47789 36.26679 0.357 22.31626 C ? A ? 6 CG 1
   ATOM 112 OD1 B ASN A 9 ? 16.62549 -16.87206 35.13059 0.357 23.05109 O ? A ? 6 OD1 1
   ATOM 113 ND2 B ASN A 9 ? 15.96959 -16.10297 37.15449 0.357 22.50396 N ? A ? 6 ND2 1
   ATOM 114 N C ASN A 9 ? 20.57341 -15.39130 36.98776 0.000 21.70191 N ? A ? 6 N 1
   ATOM 115 CA C ASN A 9 ? 19.18739 -15.43079 36.53255 0.000 22.01190 C ? A ? 6 CA 1
   ATOM 116 C C ASN A 9 ? 18.34570 -14.37469 37.23594 0.000 22.22482 C ? A ? 6 C 1
   ATOM 117 O C ASN A 9 ? 17.46444 -13.76188 36.62354 0.000 21.58706 O ? A ? 6 O 1
   ATOM 118 CB C ASN A 9 ? 18.59897 -16.82362 36.76222 0.000 22.53913 C ? A ? 6 CB 1
   ATOM 119 CG C ASN A 9 ? 17.10666 -16.87719 36.49439 0.000 22.19761 C ? A ? 6 CG 1
   ATOM 120 OD1 C ASN A 9 ? 16.67566 -16.99608 35.34880 0.000 22.52105 O ? A ? 6 OD1 1
   ATOM 121 ND2 C ASN A 9 ? 16.30878 -16.78948 37.55456 0.000 22.13014 N ? A ? 6 ND2 1
   ATOM 122 N A ASP A 10 ? 18.53953 -14.23206 38.49311 0.593 21.61979 N ? A ? 7 N 1
   ATOM 123 CA A ASP A 10 ? 17.69307 -13.29957 39.19951 0.593 21.80799 C ? A ? 7 CA 1
   ATOM 124 C A ASP A 10 ? 18.07037 -11.86617 38.88534 0.593 22.09823 C ? A ? 7 C 1
   ATOM 125 O A ASP A 10 ? 17.19193 -11.02154 38.70271 0.593 22.57998 O ? A ? 7 O 1
   ATOM 126 CB A ASP A 10 ? 17.77572 -13.58869 40.69498 0.593 21.83851 C ? A ? 7 CB 1
   ATOM 127 CG A ASP A 10 ? 17.12010 -14.93690 41.07400 0.593 24.01115 C ? A ? 7 CG 1
   ATOM 128 OD1 A ASP A 10 ? 16.44618 -15.57394 40.23169 0.593 22.33275 O ? A ? 7 OD1 1
   ATOM 129 OD2 A ASP A 10 ? 17.27927 -15.37123 42.22032 0.593 23.88266 O ? A ? 7 OD2 1
   ATOM 130 N B ASP A 10 ? 18.16374 -13.83513 38.36101 0.407 21.54952 N ? A ? 7 N 1
   ATOM 131 CA B ASP A 10 ? 17.30602 -12.87457 39.04221 0.407 21.30272 C ? A ? 7 CA 1
   ATOM 132 C B ASP A 10 ? 17.62783 -11.43949 38.62853 0.407 22.31658 C ? A ? 7 C 1
   ATOM 133 O B ASP A 10 ? 16.73826 -10.70323 38.18147 0.407 21.60686 O ? A ? 7 O 1
   ATOM 134 CB B ASP A 10 ? 17.41848 -13.06075 40.56089 0.407 23.11627 C ? A ? 7 CB 1
   ATOM 135 CG B ASP A 10 ? 16.73199 -14.32868 41.04034 0.407 23.56785 C ? A ? 7 CG 1
   ATOM 136 OD1 B ASP A 10 ? 15.81822 -14.79595 40.33795 0.407 22.66551 O ? A ? 7 OD1 1
   ATOM 137 OD2 B ASP A 10 ? 17.09848 -14.87491 42.10379 0.407 24.28929 O ? A ? 7 OD2 1
   ATOM 138 N C ASP A 10 ? 18.61656 -14.13433 38.51822 0.000 21.81463 N ? A ? 7 N 1
   ATOM 139 CA C ASP A 10 ? 17.80223 -13.19728 39.27983 0.000 22.47292 C ? A ? 7 CA 1
   ATOM 140 C C ASP A 10 ? 18.10827 -11.76255 38.87764 0.000 22.00195 C ? A ? 7 C 1
   ATOM 141 O C ASP A 10 ? 17.19766 -10.98180 38.59096 0.000 22.63042 O ? A ? 7 O 1
   ATOM 142 CB C ASP A 10 ? 18.02498 -13.40860 40.77838 0.000 23.77936 C ? A ? 7 CB 1
   ATOM 143 CG C ASP A 10 ? 17.57677 -14.78734 41.24233 0.000 23.45844 C ? A ? 7 CG 1
   ATOM 144 OD1 C ASP A 10 ? 16.66945 -15.36998 40.61045 0.000 23.02556 O ? A ? 7 OD1 1
   ATOM 145 OD2 C ASP A 10 ? 18.13442 -15.29284 42.23834 0.000 24.38157 O ? A ? 7 OD2 1
   ATOM 146 N A ILE A 11 ? 19.36044 -11.53425 38.84001 0.594 21.97061 N ? A ? 8 N 1
   ATOM 147 CA A ILE A 11 ? 19.66095 -10.12751 38.58280 0.594 22.02150 C ? A ? 8 CA 1
   ATOM 148 C A ILE A 11 ? 19.29334 -9.75634 37.16118 0.594 21.39347 C ? A ? 8 C 1
   ATOM 149 O A ILE A 11 ? 18.76073 -8.66188 36.91877 0.594 22.04884 O ? A ? 8 O 1
   ATOM 150 CB A ILE A 11 ? 21.12151 -9.76459 38.89387 0.594 22.45748 C ? A ? 8 CB 1
   ATOM 151 CG1 A ILE A 11 ? 21.32900 -8.23918 38.87241 0.594 22.95388 C ? A ? 8 CG1 1
   ATOM 152 CG2 A ILE A 11 ? 22.05738 -10.31550 37.89596 0.594 22.29583 C ? A ? 8 CG2 1
   ATOM 153 CD1 A ILE A 11 ? 20.60917 -7.48091 40.03999 0.594 24.45745 C ? A ? 8 CD1 1
   ATOM 154 N B ILE A 11 ? 18.89827 -11.02632 38.72875 0.406 22.20357 N ? A ? 8 N 1
   ATOM 155 CA B ILE A 11 ? 19.20812 -9.62547 38.43794 0.406 21.76212 C ? A ? 8 CA 1
   ATOM 156 C B ILE A 11 ? 18.92739 -9.29997 36.97679 0.406 21.68035 C ? A ? 8 C 1
   ATOM 157 O B ILE A 11 ? 18.50127 -8.18431 36.65186 0.406 20.73279 O ? A ? 8 O 1
   ATOM 158 CB B ILE A 11 ? 20.66108 -9.27616 38.83614 0.406 22.12696 C ? A ? 8 CB 1
   ATOM 159 CG1 B ILE A 11 ? 20.97639 -7.78631 38.58074 0.406 22.64134 C ? A ? 8 CG1 1
   ATOM 160 CG2 B ILE A 11 ? 21.66668 -10.13584 38.10095 0.406 22.14713 C ? A ? 8 CG2 1
   ATOM 161 CD1 B ILE A 11 ? 19.99856 -6.79725 39.22195 0.406 23.15369 C ? A ? 8 CD1 1
   ATOM 162 N C ILE A 11 ? 19.39009 -11.39596 38.82828 0.000 21.97069 N ? A ? 8 N 1
   ATOM 163 CA C ILE A 11 ? 19.72012 -9.99608 38.55433 0.000 22.06226 C ? A ? 8 CA 1
   ATOM 164 C C ILE A 11 ? 19.34607 -9.60904 37.12894 0.000 21.36498 C ? A ? 8 C 1
   ATOM 165 O C ILE A 11 ? 18.97338 -8.45723 36.86727 0.000 20.90035 O ? A ? 8 O 1
   ATOM 166 CB C ILE A 11 ? 21.20838 -9.70767 38.84405 0.000 22.45146 C ? A ? 8 CB 1
   ATOM 167 CG1 C ILE A 11 ? 21.46445 -8.20802 38.96312 0.000 22.47355 C ? A ? 8 CG1 1
   ATOM 168 CG2 C ILE A 11 ? 22.10630 -10.27739 37.76434 0.000 21.93749 C ? A ? 8 CG2 1
   ATOM 169 CD1 C ILE A 11 ? 20.84893 -7.58674 40.20520 0.000 24.04487 C ? A ? 8 CD1 1
   ATOM 170 N A VAL A 12 ? 19.54427 -10.64463 36.19354 0.619 20.48673 N ? A ? 9 N 1
   ATOM 171 CA A VAL A 12 ? 19.18290 -10.29092 34.81957 0.619 20.03706 C ? A ? 9 CA 1
   ATOM 172 C A VAL A 12 ? 17.68281 -10.07930 34.70858 0.619 20.23751 C ? A ? 9 C 1
   ATOM 173 O A VAL A 12 ? 17.21216 -9.02678 34.25907 0.619 21.23424 O ? A ? 9 O 1
   ATOM 174 CB A VAL A 12 ? 19.66525 -11.35421 33.82150 0.619 20.57883 C ? A ? 9 CB 1
   ATOM 175 CG1 A VAL A 12 ? 19.20887 -10.97809 32.40062 0.619 19.03959 C ? A ? 9 CG1 1
   ATOM 176 CG2 A VAL A 12 ? 21.23521 -11.49462 33.87007 0.619 18.54902 C ? A ? 9 CG2 1
   ATOM 177 N B VAL A 12 ? 19.12369 -10.26085 36.07373 0.303 21.48326 N ? A ? 9 N 1
   ATOM 178 CA B VAL A 12 ? 18.82084 -10.00495 34.66752 0.303 19.59509 C ? A ? 9 CA 1
   ATOM 179 C B VAL A 12 ? 17.32080 -9.80941 34.47616 0.303 21.22213 C ? A ? 9 C 1
   ATOM 180 O B VAL A 12 ? 16.85622 -8.75049 34.02704 0.303 19.67649 O ? A ? 9 O 1
   ATOM 181 CB B VAL A 12 ? 19.36552 -11.14024 33.78148 0.303 19.93197 C ? A ? 9 CB 1
   ATOM 182 CG1 B VAL A 12 ? 18.80851 -11.03931 32.36781 0.303 19.15898 C ? A ? 9 CG1 1
   ATOM 183 CG2 B VAL A 12 ? 20.90603 -11.08617 33.73245 0.303 19.91736 C ? A ? 9 CG2 1
   ATOM 184 N C VAL A 12 ? 19.44646 -10.54208 36.18293 0.078 20.71059 N ? A ? 9 N 1
   ATOM 185 CA C VAL A 12 ? 19.10569 -10.21937 34.79649 0.078 19.85737 C ? A ? 9 CA 1
   ATOM 186 C C VAL A 12 ? 17.60031 -10.03944 34.64252 0.078 20.22224 C ? A ? 9 C 1
   ATOM 187 O C VAL A 12 ? 17.12703 -9.02853 34.10680 0.078 20.91750 O ? A ? 9 O 1
   ATOM 188 CB C VAL A 12 ? 19.64372 -11.29412 33.83316 0.078 20.41765 C ? A ? 9 CB 1
   ATOM 189 CG1 C VAL A 12 ? 19.11818 -11.07185 32.43039 0.078 19.15210 C ? A ? 9 CG1 1
   ATOM 190 CG2 C VAL A 12 ? 21.17447 -11.28451 33.83952 0.078 19.63916 C ? A ? 9 CG2 1
   ATOM 191 N A HIS A 13 ? 16.90539 -11.08334 35.12095 0.605 21.51422 N ? A ? 10 N 1
   ATOM 192 CA A HIS A 13 ? 15.45965 -11.01510 34.95006 0.605 20.93831 C ? A ? 10 CA 1
   ATOM 193 C A HIS A 13 ? 14.87014 -9.84529 35.69485 0.605 20.92659 C ? A ? 10 C 1
   ATOM 194 O A HIS A 13 ? 14.06704 -9.08377 35.13757 0.605 22.11781 O ? A ? 10 O 1
   ATOM 195 CB A HIS A 13 ? 14.80748 -12.31931 35.39584 0.605 21.54346 C ? A ? 10 CB 1
   ATOM 196 CG A HIS A 13 ? 14.89938 -13.37819 34.34769 0.605 21.90753 C ? A ? 10 CG 1
   ATOM 197 ND1 A HIS A 13 ? 14.09171 -13.38259 33.22924 0.605 22.22348 N ? A ? 10 ND1 1
   ATOM 198 CD2 A HIS A 13 ? 15.76786 -14.40172 34.19539 0.605 21.67730 C ? A ? 10 CD2 1
   ATOM 199 CE1 A HIS A 13 ? 14.43225 -14.39853 32.45319 0.605 21.73843 C ? A ? 10 CE1 1
   ATOM 200 NE2 A HIS A 13 ? 15.43996 -15.03924 33.02151 0.605 21.63425 N ? A ? 10 NE2 1
   ATOM 201 N B HIS A 13 ? 16.53337 -10.82585 34.82351 0.272 21.14922 N ? A ? 10 N 1
   ATOM 202 CA B HIS A 13 ? 15.10046 -10.74293 34.58048 0.272 21.25817 C ? A ? 10 CA 1
   ATOM 203 C B HIS A 13 ? 14.48088 -9.58434 35.34862 0.272 21.91519 C ? A ? 10 C 1
   ATOM 204 O B HIS A 13 ? 13.74818 -8.76901 34.77294 0.272 21.84851 O ? A ? 10 O 1
   ATOM 205 CB B HIS A 13 ? 14.43414 -12.07518 34.91850 0.272 21.64857 C ? A ? 10 CB 1
   ATOM 206 CG B HIS A 13 ? 14.71650 -13.13958 33.90704 0.272 21.80126 C ? A ? 10 CG 1
   ATOM 207 ND1 B HIS A 13 ? 14.22556 -13.08890 32.61950 0.272 21.79401 N ? A ? 10 ND1 1
   ATOM 208 CD2 B HIS A 13 ? 15.47108 -14.26023 33.97943 0.272 21.83110 C ? A ? 10 CD2 1
   ATOM 209 CE1 B HIS A 13 ? 14.64904 -14.14482 31.94777 0.272 21.80883 C ? A ? 10 CE1 1
   ATOM 210 NE2 B HIS A 13 ? 15.40261 -14.87414 32.75145 0.272 21.60382 N ? A ? 10 NE2 1
   ATOM 211 N C HIS A 13 ? 16.82278 -11.01094 35.12209 0.123 21.57752 N ? A ? 10 N 1
   ATOM 212 CA C HIS A 13 ? 15.37234 -10.90668 35.01278 0.123 21.09221 C ? A ? 10 CA 1
   ATOM 213 C C HIS A 13 ? 14.81699 -9.78038 35.86935 0.123 21.52013 C ? A ? 10 C 1
   ATOM 214 O C HIS A 13 ? 13.83348 -9.13910 35.48243 0.123 22.16383 O ? A ? 10 O 1
   ATOM 215 CB C HIS A 13 ? 14.71751 -12.23568 35.38497 0.123 21.56273 C ? A ? 10 CB 1
   ATOM 216 CG C HIS A 13 ? 14.86109 -13.28185 34.32614 0.123 21.92057 C ? A ? 10 CG 1
   ATOM 217 ND1 C HIS A 13 ? 14.02412 -13.35086 33.23359 0.123 22.19165 N ? A ? 10 ND1 1
   ATOM 218 CD2 C HIS A 13 ? 15.76045 -14.28182 34.17640 0.123 21.64542 C ? A ? 10 CD2 1
   ATOM 219 CE1 C HIS A 13 ? 14.39341 -14.35831 32.46256 0.123 21.72271 C ? A ? 10 CE1 1
   ATOM 220 NE2 C HIS A 13 ? 15.44352 -14.94085 33.01307 0.123 21.67268 N ? A ? 10 NE2 1
   ATOM 221 N A ARG A 14 ? 15.27693 -9.65856 36.94425 0.466 20.69525 N ? A ? 11 N 1
   ATOM 222 CA A ARG A 14 ? 14.70593 -8.55007 37.69542 0.466 21.48462 C ? A ? 11 CA 1
   ATOM 223 C A ARG A 14 ? 15.05864 -7.20675 37.08116 0.466 22.86091 C ? A ? 11 C 1
   ATOM 224 O A ARG A 14 ? 14.24325 -6.28146 37.13798 0.466 22.40595 O ? A ? 11 O 1
   ATOM 225 CB A ARG A 14 ? 15.13678 -8.65874 39.15245 0.466 22.37633 C ? A ? 11 CB 1
   ATOM 226 CG A ARG A 14 ? 14.24017 -9.69733 39.77796 0.466 23.62110 C ? A ? 11 CG 1
   ATOM 227 CD A ARG A 14 ? 14.72832 -10.22333 41.07943 0.466 24.27553 C ? A ? 11 CD 1
   ATOM 228 NE A ARG A 14 ? 14.25601 -11.58252 41.32272 0.466 24.30616 N ? A ? 11 NE 1
   ATOM 229 CZ A ARG A 14 ? 14.58698 -12.26864 42.40553 0.466 27.37342 C ? A ? 11 CZ 1
   ATOM 230 NH1 A ARG A 14 ? 15.33067 -11.72641 43.35676 0.466 24.94708 N ? A ? 11 NH1 1
   ATOM 231 NH2 A ARG A 14 ? 14.18230 -13.53179 42.52889 0.466 24.76101 N ? A ? 11 NH2 1
   ATOM 232 N B ARG A 14 ? 14.81342 -9.45821 36.63570 0.244 21.74440 N ? A ? 11 N 1
   ATOM 233 CA B ARG A 14 ? 14.31334 -8.33849 37.43101 0.244 21.68852 C ? A ? 11 CA 1
   ATOM 234 C B ARG A 14 ? 14.68032 -6.97721 36.84125 0.244 21.95097 C ? A ? 11 C 1
   ATOM 235 O B ARG A 14 ? 13.95106 -6.00835 37.06482 0.244 22.05762 O ? A ? 11 O 1
   ATOM 236 CB B ARG A 14 ? 14.82871 -8.44612 38.87264 0.244 22.32306 C ? A ? 11 CB 1
   ATOM 237 CG B ARG A 14 ? 14.21734 -9.61399 39.64586 0.244 23.51314 C ? A ? 11 CG 1
   ATOM 238 CD B ARG A 14 ? 14.86009 -9.80699 41.01464 0.244 24.36729 C ? A ? 11 CD 1
   ATOM 239 NE B ARG A 14 ? 14.26551 -10.92979 41.73197 0.244 24.22100 N ? A ? 11 NE 1
   ATOM 240 CZ B ARG A 14 ? 14.77331 -11.47623 42.82717 0.244 25.05166 C ? A ? 11 CZ 1
   ATOM 241 NH1 B ARG A 14 ? 15.90072 -11.03162 43.36605 0.244 25.91274 N ? A ? 11 NH1 1
   ATOM 242 NH2 B ARG A 14 ? 14.14071 -12.50239 43.38774 0.244 24.78640 N ? A ? 11 NH2 1
   ATOM 243 N C ARG A 14 ? 15.43692 -9.50489 37.01552 0.289 21.19804 N ? A ? 11 N 1
   ATOM 244 CA C ARG A 14 ? 14.95253 -8.41631 37.85699 0.289 21.86763 C ? A ? 11 CA 1
   ATOM 245 C C ARG A 14 ? 15.20243 -7.04393 37.26324 0.289 21.81380 C ? A ? 11 C 1
   ATOM 246 O C ARG A 14 ? 14.59471 -6.07643 37.72196 0.289 22.13683 O ? A ? 11 O 1
   ATOM 247 CB C ARG A 14 ? 15.60114 -8.48160 39.22838 0.289 22.49903 C ? A ? 11 CB 1
   ATOM 248 CG C ARG A 14 ? 14.91046 -9.46069 40.08784 0.289 23.57476 C ? A ? 11 CG 1
   ATOM 249 CD C ARG A 14 ? 15.73618 -9.77204 41.27321 0.289 24.69095 C ? A ? 11 CD 1
   ATOM 250 NE C ARG A 14 ? 14.94425 -10.45709 42.28302 0.289 24.72602 N ? A ? 11 NE 1
   ATOM 251 CZ C ARG A 14 ? 15.46395 -11.10370 43.31258 0.289 25.82586 C ? A ? 11 CZ 1
   ATOM 252 NH1 C ARG A 14 ? 16.77205 -11.16504 43.50142 0.289 25.54409 N ? A ? 11 NH1 1
   ATOM 253 NH2 C ARG A 14 ? 14.65022 -11.69174 44.17923 0.289 31.26662 N ? A ? 11 NH2 1
   ATOM 254 N A THR A 15 ? 16.21982 -7.10068 36.41383 0.620 20.41877 N ? A ? 12 N 1
   ATOM 255 CA A THR A 15 ? 16.56370 -5.82536 35.78314 0.620 20.85069 C ? A ? 12 CA 1
   ATOM 256 C A THR A 15 ? 15.90528 -5.68500 34.41141 0.620 22.22247 C ? A ? 12 C 1
   ATOM 257 O A THR A 15 ? 15.37283 -4.62347 34.07905 0.620 19.54281 O ? A ? 12 O 1
   ATOM 258 CB A THR A 15 ? 18.09142 -5.70813 35.66354 0.620 20.73445 C ? A ? 12 CB 1
   ATOM 259 OG1 A THR A 15 ? 18.67210 -5.87930 36.96309 0.620 19.08270 O ? A ? 12 OG1 1
   ATOM 260 CG2 A THR A 15 ? 18.53105 -4.33599 35.06322 0.620 19.47673 C ? A ? 12 CG2 1
   ATOM 261 N B THR A 15 ? 15.77457 -6.87039 36.08023 0.292 21.23958 N ? A ? 12 N 1
   ATOM 262 CA B THR A 15 ? 16.13331 -5.56762 35.51912 0.292 20.52210 C ? A ? 12 CA 1
   ATOM 263 C B THR A 15 ? 15.53966 -5.35424 34.12674 0.292 21.20367 C ? A ? 12 C 1
   ATOM 264 O B THR A 15 ? 14.97684 -4.29284 33.84219 0.292 20.37809 O ? A ? 12 O 1
   ATOM 265 CB B THR A 15 ? 17.66258 -5.41657 35.47364 0.292 21.01041 C ? A ? 12 CB 1
   ATOM 266 OG1 B THR A 15 ? 18.17802 -5.37791 36.80856 0.292 20.44681 O ? A ? 12 OG1 1
   ATOM 267 CG2 B THR A 15 ? 18.08138 -4.13917 34.73201 0.292 20.25700 C ? A ? 12 CG2 1
   ATOM 268 N C THR A 15 ? 16.08681 -6.93517 36.27432 0.089 20.98825 N ? A ? 12 N 1
   ATOM 269 CA C THR A 15 ? 16.42755 -5.66219 35.64898 0.089 21.18006 C ? A ? 12 CA 1
   ATOM 270 C C THR A 15 ? 15.87264 -5.51918 34.24175 0.089 21.65881 C ? A ? 12 C 1
   ATOM 271 O C THR A 15 ? 15.36851 -4.45296 33.88525 0.089 21.15949 O ? A ? 12 O 1
   ATOM 272 CB C THR A 15 ? 17.95340 -5.49306 35.60639 0.089 20.66792 C ? A ? 12 CB 1
   ATOM 273 OG1 C THR A 15 ? 18.48061 -5.56039 36.93738 0.089 20.58893 O ? A ? 12 OG1 1
   ATOM 274 CG2 C THR A 15 ? 18.34244 -4.15779 34.97032 0.089 20.63059 C ? A ? 12 CG2 1
   ATOM 275 N A ILE A 16 ? 15.94896 -6.74099 33.58750 0.628 18.76183 N ? A ? 13 N 1
   ATOM 276 CA A ILE A 16 ? 15.57004 -6.56893 32.18991 0.628 21.81587 C ? A ? 13 CA 1
   ATOM 277 C A ILE A 16 ? 14.05813 -6.60026 32.00693 0.628 21.79808 C ? A ? 13 C 1
   ATOM 278 O A ILE A 16 ? 13.52840 -5.89840 31.14624 0.628 20.58241 O ? A ? 13 O 1
   ATOM 279 CB A ILE A 16 ? 16.27231 -7.63484 31.32036 0.628 19.68055 C ? A ? 13 CB 1
   ATOM 280 CG1 A ILE A 16 ? 17.77544 -7.39235 31.37788 0.628 18.66056 C ? A ? 13 CG1 1
   ATOM 281 CG2 A ILE A 16 ? 15.70210 -7.61083 29.88070 0.628 19.23926 C ? A ? 13 CG2 1
   ATOM 282 CD1 A ILE A 16 ? 18.22274 -5.99265 30.73323 0.628 18.21277 C ? A ? 13 CD1 1
   ATOM 283 N B ILE A 16 ? 15.65492 -6.34902 33.24385 0.320 20.08829 N ? A ? 13 N 1
   ATOM 284 CA B ILE A 16 ? 15.28380 -6.12979 31.84783 0.320 20.20365 C ? A ? 13 CA 1
   ATOM 285 C B ILE A 16 ? 13.77627 -6.17921 31.65094 0.320 20.93380 C ? A ? 13 C 1
   ATOM 286 O B ILE A 16 ? 13.23996 -5.45478 30.81204 0.320 22.21392 O ? A ? 13 O 1
   ATOM 287 CB B ILE A 16 ? 15.99325 -7.15671 30.94474 0.320 20.00486 C ? A ? 13 CB 1
   ATOM 288 CG1 B ILE A 16 ? 17.47516 -6.82125 30.83571 0.320 18.87038 C ? A ? 13 CG1 1
   ATOM 289 CG2 B ILE A 16 ? 15.35458 -7.20933 29.56843 0.320 18.88108 C ? A ? 13 CG2 1
   ATOM 290 CD1 B ILE A 16 ? 18.34457 -7.67305 31.70420 0.320 19.10340 C ? A ? 13 CD1 1
   ATOM 291 N C ILE A 16 ? 15.94655 -6.57578 33.43221 0.052 20.28119 N ? A ? 13 N 1
   ATOM 292 CA C ILE A 16 ? 15.53995 -6.46901 32.03622 0.052 21.40987 C ? A ? 13 CA 1
   ATOM 293 C C ILE A 16 ? 14.02107 -6.43315 31.89976 0.052 21.75881 C ? A ? 13 C 1
   ATOM 294 O C ILE A 16 ? 13.49418 -5.75527 31.01183 0.052 21.40644 O ? A ? 13 O 1
   ATOM 295 CB C ILE A 16 ? 16.15751 -7.62250 31.22436 0.052 19.69577 C ? A ? 13 CB 1
   ATOM 296 CG1 C ILE A 16 ? 17.68353 -7.57715 31.32409 0.052 19.05884 C ? A ? 13 CG1 1
   ATOM 297 CG2 C ILE A 16 ? 15.71727 -7.56018 29.76856 0.052 19.30643 C ? A ? 13 CG2 1
   ATOM 298 CD1 C ILE A 16 ? 18.29319 -6.27409 30.82197 0.052 19.68738 C ? A ? 13 CD1 1
   ATOM 299 N A THR A 17 ? 13.33005 -7.41773 32.77997 0.599 21.59495 N ? A ? 14 N 1
   ATOM 300 CA A THR A 17 ? 11.87636 -7.45174 32.57419 0.599 23.86463 C ? A ? 14 CA 1
   ATOM 301 C A THR A 17 ? 11.23089 -6.06526 32.62053 0.599 23.26947 C ? A ? 14 C 1
   ATOM 302 O A THR A 17 ? 10.45290 -5.74710 31.70748 0.599 24.44217 O ? A ? 14 O 1
   ATOM 303 CB A THR A 17 ? 11.16887 -8.38517 33.57452 0.599 23.52833 C ? A ? 14 CB 1
   ATOM 304 OG1 A THR A 17 ? 11.74849 -9.68762 33.53096 0.599 26.84393 O ? A ? 14 OG1 1
   ATOM 305 CG2 A THR A 17 ? 9.68999 -8.52405 33.22023 0.599 25.32575 C ? A ? 14 CG2 1
   ATOM 306 N B THR A 17 ? 13.06520 -7.02627 32.39264 0.401 22.65966 N ? A ? 14 N 1
   ATOM 307 CA B THR A 17 ? 11.60854 -7.05677 32.25858 0.401 23.05100 C ? A ? 14 CA 1
   ATOM 308 C B THR A 17 ? 10.97861 -5.69173 32.53511 0.401 23.51433 C ? A ? 14 C 1
   ATOM 309 O B THR A 17 ? 10.20457 -5.21197 31.68886 0.401 24.09200 O ? A ? 14 O 1
   ATOM 310 CB B THR A 17 ? 11.03773 -8.17248 33.14988 0.401 24.15879 C ? A ? 14 CB 1
   ATOM 311 OG1 B THR A 17 ? 11.07262 -9.41377 32.43744 0.401 24.27946 O ? A ? 14 OG1 1
   ATOM 312 CG2 B THR A 17 ? 9.59806 -7.86409 33.57797 0.401 25.30481 C ? A ? 14 CG2 1
   ATOM 313 N C THR A 17 ? 13.29443 -7.13756 32.76901 0.000 21.77699 N ? A ? 14 N 1
   ATOM 314 CA C THR A 17 ? 11.83762 -7.18384 32.64516 0.000 22.60531 C ? A ? 14 CA 1
   ATOM 315 C C THR A 17 ? 11.18448 -5.81098 32.76948 0.000 23.36962 C ? A ? 14 C 1
   ATOM 316 O C THR A 17 ? 10.35639 -5.47108 31.90630 0.000 23.46767 O ? A ? 14 O 1
   ATOM 317 CB C THR A 17 ? 11.25965 -8.17572 33.66191 0.000 24.64763 C ? A ? 14 CB 1
   ATOM 318 OG1 C THR A 17 ? 11.82460 -9.47335 33.44011 0.000 23.83803 O ? A ? 14 OG1 1
   ATOM 319 CG2 C THR A 17 ? 9.74678 -8.25956 33.52428 0.000 25.35049 C ? A ? 14 CG2 1
   ATOM 320 N A PRO A 18 ? 11.47959 -5.21263 33.63024 0.605 24.76048 N ? A ? 15 N 1
   ATOM 321 CA A PRO A 18 ? 10.81387 -3.89861 33.65386 0.605 23.65344 C ? A ? 15 CA 1
   ATOM 322 C A PRO A 18 ? 11.34474 -2.93902 32.61761 0.605 24.82595 C ? A ? 15 C 1
   ATOM 323 O A PRO A 18 ? 10.61215 -2.03192 32.18892 0.605 25.20450 O ? A ? 15 O 1
   ATOM 324 CB A PRO A 18 ? 11.10980 -3.37628 35.06742 0.605 27.52653 C ? A ? 15 CB 1
   ATOM 325 CG A PRO A 18 ? 11.51588 -4.55106 35.83356 0.605 25.02258 C ? A ? 15 CG 1
   ATOM 326 CD A PRO A 18 ? 12.20849 -5.46129 34.87462 0.605 23.86655 C ? A ? 15 CD 1
   ATOM 327 N B PRO A 18 ? 11.25928 -5.00979 33.65235 0.314 23.91722 N ? A ? 15 N 1
   ATOM 328 CA B PRO A 18 ? 10.78200 -3.62573 33.77908 0.314 24.70022 C ? A ? 15 CA 1
   ATOM 329 C B PRO A 18 ? 11.33819 -2.73186 32.69661 0.314 24.66483 C ? A ? 15 C 1
   ATOM 330 O B PRO A 18 ? 10.64413 -1.81884 32.22886 0.314 25.17086 O ? A ? 15 O 1
   ATOM 331 CB B PRO A 18 ? 11.28612 -3.20635 35.16829 0.314 25.85074 C ? A ? 15 CB 1
   ATOM 332 CG B PRO A 18 ? 11.48097 -4.47644 35.89105 0.314 25.02360 C ? A ? 15 CG 1
   ATOM 333 CD B PRO A 18 ? 11.96745 -5.44576 34.86195 0.314 23.66136 C ? A ? 15 CD 1
   ATOM 334 N C PRO A 18 ? 11.48582 -4.98178 33.77877 0.081 23.53888 N ? A ? 15 N 1
   ATOM 335 CA C PRO A 18 ? 10.88064 -3.64059 33.79619 0.081 24.70247 C ? A ? 15 CA 1
   ATOM 336 C C PRO A 18 ? 11.36902 -2.75749 32.66483 0.081 24.67369 C ? A ? 15 C 1
   ATOM 337 O C PRO A 18 ? 10.61957 -1.88483 32.20693 0.081 25.14885 O ? A ? 15 O 1
   ATOM 338 CB C PRO A 18 ? 11.29401 -3.07787 35.16509 0.081 25.37856 C ? A ? 15 CB 1
   ATOM 339 CG C PRO A 18 ? 11.71831 -4.25759 35.96260 0.081 24.75422 C ? A ? 15 CG 1
   ATOM 340 CD C PRO A 18 ? 12.31015 -5.20752 34.97766 0.081 23.67487 C ? A ? 15 CD 1
   ATOM 341 N A LEU A 19 ? 12.62586 -3.06037 32.25457 0.603 22.82893 N ? A ? 16 N 1
   ATOM 342 CA A LEU A 19 ? 13.13806 -2.27264 31.14303 0.603 23.19391 C ? A ? 16 CA 1
   ATOM 343 C A LEU A 19 ? 12.29776 -2.50968 29.89233 0.603 22.93057 C ? A ? 16 C 1
   ATOM 344 O A LEU A 19 ? 11.85014 -1.55921 29.23706 0.603 21.97600 O ? A ? 16 O 1
   ATOM 345 CB A LEU A 19 ? 14.61580 -2.61756 30.89413 0.603 21.30595 C ? A ? 16 CB 1
   ATOM 346 CG A LEU A 19 ? 15.25809 -1.94182 29.67240 0.603 21.67649 C ? A ? 16 CG 1
   ATOM 347 CD1 A LEU A 19 ? 15.59319 -0.46539 29.98309 0.603 21.18913 C ? A ? 16 CD1 1
   ATOM 348 CD2 A LEU A 19 ? 16.49037 -2.73407 29.19109 0.603 19.79964 C ? A ? 16 CD2 1
   ATOM 349 N B LEU A 19 ? 12.58790 -2.97288 32.29059 0.233 22.88626 N ? A ? 16 N 1
   ATOM 350 CA B LEU A 19 ? 13.16943 -2.24566 31.17020 0.233 23.10646 C ? A ? 16 CA 1
   ATOM 351 C B LEU A 19 ? 12.31616 -2.41510 29.91326 0.233 23.01535 C ? A ? 16 C 1
   ATOM 352 O B LEU A 19 ? 11.89245 -1.43099 29.29894 0.233 21.97803 O ? A ? 16 O 1
   ATOM 353 CB B LEU A 19 ? 14.61015 -2.73586 30.95174 0.233 21.27766 C ? A ? 16 CB 1
   ATOM 354 CG B LEU A 19 ? 15.70297 -1.94287 30.23164 0.233 21.28678 C ? A ? 16 CG 1
   ATOM 355 CD1 B LEU A 19 ? 16.96457 -2.81123 30.06502 0.233 20.40015 C ? A ? 16 CD1 1
   ATOM 356 CD2 B LEU A 19 ? 15.20749 -1.46394 28.89800 0.233 21.44479 C ? A ? 16 CD2 1
   ATOM 357 N C LEU A 19 ? 12.60857 -2.95060 32.20541 0.164 22.88800 N ? A ? 16 N 1
   ATOM 358 CA C LEU A 19 ? 13.10264 -2.17027 31.07709 0.164 23.14261 C ? A ? 16 CA 1
   ATOM 359 C C LEU A 19 ? 12.29881 -2.46414 29.81625 0.164 22.93258 C ? A ? 16 C 1
   ATOM 360 O C LEU A 19 ? 11.89752 -1.54097 29.09702 0.164 22.19984 O ? A ? 16 O 1
   ATOM 361 CB C LEU A 19 ? 14.59041 -2.45515 30.85415 0.164 21.67050 C ? A ? 16 CB 1
   ATOM 362 CG C LEU A 19 ? 15.27038 -1.64579 29.74494 0.164 21.66385 C ? A ? 16 CG 1
   ATOM 363 CD1 C LEU A 19 ? 15.19537 -0.14855 30.04312 0.164 22.06945 C ? A ? 16 CD1 1
   ATOM 364 CD2 C LEU A 19 ? 16.71405 -2.09017 29.55201 0.164 20.54614 C ? A ? 16 CD2 1
   ATOM 365 N A ILE A 20 ? 12.04928 -3.78501 29.55145 0.636 21.91481 N ? A ? 17 N 1
   ATOM 366 CA A ILE A 20 ? 11.23694 -4.07394 28.35676 0.636 22.93851 C ? A ? 17 CA 1
   ATOM 367 C A ILE A 20 ? 9.84051 -3.46769 28.48804 0.636 23.86185 C ? A ? 17 C 1
   ATOM 368 O A ILE A 20 ? 9.26828 -2.93837 27.52064 0.636 24.44497 O ? A ? 17 O 1
   ATOM 369 CB A ILE A 20 ? 11.15541 -5.59537 28.13334 0.636 22.17806 C ? A ? 17 CB 1
   ATOM 370 CG1 A ILE A 20 ? 12.53891 -6.17555 27.78447 0.636 21.42860 C ? A ? 17 CG1 1
   ATOM 371 CG2 A ILE A 20 ? 10.06408 -5.92976 27.09304 0.636 22.70846 C ? A ? 17 CG2 1
   ATOM 372 CD1 A ILE A 20 ? 12.64947 -7.70530 28.07759 0.636 20.01701 C ? A ? 17 CD1 1
   ATOM 373 N B ILE A 20 ? 12.04545 -3.66376 29.51637 0.314 21.89381 N ? A ? 17 N 1
   ATOM 374 CA B ILE A 20 ? 11.24732 -3.90571 28.31149 0.314 22.86689 C ? A ? 17 CA 1
   ATOM 375 C B ILE A 20 ? 9.83532 -3.37055 28.49138 0.314 23.78384 C ? A ? 17 C 1
   ATOM 376 O B ILE A 20 ? 9.24047 -2.80577 27.55938 0.314 24.44401 O ? A ? 17 O 1
   ATOM 377 CB B ILE A 20 ? 11.23017 -5.40807 27.97249 0.314 22.20716 C ? A ? 17 CB 1
   ATOM 378 CG1 B ILE A 20 ? 12.56093 -5.83867 27.35203 0.314 21.29510 C ? A ? 17 CG1 1
   ATOM 379 CG2 B ILE A 20 ? 10.04131 -5.75033 27.06677 0.314 22.64444 C ? A ? 17 CG2 1
   ATOM 380 CD1 B ILE A 20 ? 12.72816 -7.34060 27.30109 0.314 20.39689 C ? A ? 17 CD1 1
   ATOM 381 N C ILE A 20 ? 12.04289 -3.74664 29.53754 0.050 21.98883 N ? A ? 17 N 1
   ATOM 382 CA C ILE A 20 ? 11.23697 -4.10880 28.37234 0.050 23.01891 C ? A ? 17 CA 1
   ATOM 383 C C ILE A 20 ? 9.83787 -3.51568 28.48704 0.050 23.75181 C ? A ? 17 C 1
   ATOM 384 O C ILE A 20 ? 9.26880 -3.02805 27.50182 0.050 24.43214 O ? A ? 17 O 1
   ATOM 385 CB C ILE A 20 ? 11.18729 -5.64006 28.20875 0.050 22.20728 C ? A ? 17 CB 1
   ATOM 386 CG1 C ILE A 20 ? 12.59046 -6.20799 27.98029 0.050 21.03428 C ? A ? 17 CG1 1
   ATOM 387 CG2 C ILE A 20 ? 10.26448 -6.02792 27.05916 0.050 22.52025 C ? A ? 17 CG2 1
   ATOM 388 CD1 C ILE A 20 ? 12.62170 -7.72488 27.89131 0.050 20.72372 C ? A ? 17 CD1 1
   ATOM 389 N . GLU A 21 ? 9.26430 -3.53961 29.68542 1.000 22.55747 N ? A ? 18 N 1
   ATOM 390 CA . GLU A 21 ? 7.92764 -2.98415 29.89181 1.000 26.29328 C ? A ? 18 CA 1
   ATOM 391 C . GLU A 21 ? 7.93959 -1.46209 29.76464 1.000 28.10647 C ? A ? 18 C 1
   ATOM 392 O . GLU A 21 ? 7.14217 -0.89234 29.02260 1.000 27.17486 O ? A ? 18 O 1
   ATOM 393 CB . GLU A 21 ? 7.38348 -3.43064 31.23323 1.000 31.56947 C ? A ? 18 CB 1
   ATOM 394 CG . GLU A 21 ? 6.02992 -2.81617 31.56291 1.000 49.67803 C ? A ? 18 CG 1
   ATOM 395 CD . GLU A 21 ? 5.47341 -3.36214 32.87824 1.000 93.19740 C ? A ? 18 CD 1
   ATOM 396 OE1 . GLU A 21 ? 4.43235 -4.06497 32.82975 1.000 103.02485 O ? A ? 18 OE1 1
   ATOM 397 OE2 . GLU A 21 ? 6.09497 -3.10924 33.94949 1.000 83.64988 O ? A ? 18 OE2 1
   ATOM 398 N A GLN A 22 ? 8.91501 -0.79285 30.38047 0.478 26.74040 N ? A ? 19 N 1
   ATOM 399 CA A GLN A 22 ? 8.90172 0.66763 30.33417 0.478 26.88593 C ? A ? 19 CA 1
   ATOM 400 C A GLN A 22 ? 9.20901 1.20576 28.94308 0.478 26.39725 C ? A ? 19 C 1
   ATOM 401 O A GLN A 22 ? 8.55070 2.15903 28.49151 0.478 25.79793 O ? A ? 19 O 1
   ATOM 402 CB A GLN A 22 ? 9.86366 1.22720 31.37690 0.478 29.78931 C ? A ? 19 CB 1
   ATOM 403 CG A GLN A 22 ? 9.20792 1.44876 32.74281 0.478 37.25831 C ? A ? 19 CG 1
   ATOM 404 CD A GLN A 22 ? 9.44913 0.31802 33.72797 0.478 41.92030 C ? A ? 19 CD 1
   ATOM 405 OE1 A GLN A 22 ? 8.68407 -0.66734 33.78692 0.478 34.74426 O ? A ? 19 OE1 1
   ATOM 406 NE2 A GLN A 22 ? 10.50958 0.46067 34.53246 0.478 34.31735 N ? A ? 19 NE2 1
   ATOM 407 N B GLN A 22 ? 8.87613 -0.78807 30.43777 0.522 26.75006 N ? A ? 19 N 1
   ATOM 408 CA B GLN A 22 ? 8.84112 0.67157 30.40162 0.522 26.85843 C ? A ? 19 CA 1
   ATOM 409 C B GLN A 22 ? 9.20560 1.21668 29.03916 0.522 26.41857 C ? A ? 19 C 1
   ATOM 410 O B GLN A 22 ? 8.67499 2.26422 28.63782 0.522 25.93053 O ? A ? 19 O 1
   ATOM 411 CB B GLN A 22 ? 9.76286 1.25739 31.46812 0.522 29.92799 C ? A ? 19 CB 1
   ATOM 412 CG B GLN A 22 ? 11.24513 1.04719 31.22002 0.522 36.08259 C ? A ? 19 CG 1
   ATOM 413 CD B GLN A 22 ? 12.11241 2.01372 32.01935 0.522 45.04322 C ? A ? 19 CD 1
   ATOM 414 OE1 B GLN A 22 ? 13.32156 2.17624 31.75195 0.522 27.70143 O ? A ? 19 OE1 1
   ATOM 415 NE2 B GLN A 22 ? 11.48246 2.68556 32.99564 0.522 32.17760 N ? A ? 19 NE2 1
   ATOM 416 N A GLN A 23 ? 10.18276 0.60690 28.22048 0.478 25.07612 N ? A ? 20 N 1
   ATOM 417 CA A GLN A 23 ? 10.51215 1.11029 26.88604 0.478 24.59259 C ? A ? 20 CA 1
   ATOM 418 C A GLN A 23 ? 9.67163 0.49335 25.78759 0.478 26.02593 C ? A ? 20 C 1
   ATOM 419 O A GLN A 23 ? 9.80826 0.91339 24.62953 0.478 24.98874 O ? A ? 20 O 1
   ATOM 420 CB A GLN A 23 ? 11.99435 0.87694 26.53009 0.478 23.44497 C ? A ? 20 CB 1
   ATOM 421 CG A GLN A 23 ? 12.92393 1.45096 27.55435 0.478 23.93917 C ? A ? 20 CG 1
   ATOM 422 CD A GLN A 23 ? 12.93443 2.95650 27.51583 0.478 24.86863 C ? A ? 20 CD 1
   ATOM 423 OE1 A GLN A 23 ? 12.66636 3.56510 26.47754 0.478 23.60320 O ? A ? 20 OE1 1
   ATOM 424 NE2 A GLN A 23 ? 13.23939 3.57330 28.64888 0.478 24.47136 N ? A ? 20 NE2 1
   ATOM 425 N B GLN A 23 ? 10.07629 0.52134 28.28978 0.522 25.26760 N ? A ? 20 N 1
   ATOM 426 CA B GLN A 23 ? 10.56385 1.05547 27.02725 0.522 24.55131 C ? A ? 20 CA 1
   ATOM 427 C B GLN A 23 ? 9.82070 0.52081 25.82088 0.522 25.79694 C ? A ? 20 C 1
   ATOM 428 O B GLN A 23 ? 10.14532 0.92339 24.69760 0.522 24.86341 O ? A ? 20 O 1
   ATOM 429 CB B GLN A 23 ? 12.06861 0.77952 26.87087 0.522 23.66234 C ? A ? 20 CB 1
   ATOM 430 CG B GLN A 23 ? 12.85916 1.27966 28.06768 0.522 23.60123 C ? A ? 20 CG 1
   ATOM 431 CD B GLN A 23 ? 12.80781 2.79291 28.16393 0.522 24.96606 C ? A ? 20 CD 1
   ATOM 432 OE1 B GLN A 23 ? 12.55336 3.46875 27.16806 0.522 24.00678 O ? A ? 20 OE1 1
   ATOM 433 NE2 B GLN A 23 ? 13.01185 3.33107 29.36315 0.522 25.17565 N ? A ? 20 NE2 1
   ATOM 434 N A LYS A 24 ? 8.82583 -0.49104 26.11486 0.478 24.57766 N ? A ? 21 N 1
   ATOM 435 CA A LYS A 24 ? 8.02872 -1.22373 25.12220 0.478 26.34421 C ? A ? 21 CA 1
   ATOM 436 C A LYS A 24 ? 8.89597 -1.76710 23.97581 0.478 24.10238 C ? A ? 21 C 1
   ATOM 437 O A LYS A 24 ? 8.63663 -1.52951 22.79265 0.478 24.07379 O ? A ? 21 O 1
   ATOM 438 CB A LYS A 24 ? 6.89005 -0.35353 24.59235 0.478 27.96048 C ? A ? 21 CB 1
   ATOM 439 CG A LYS A 24 ? 5.91429 0.09677 25.69804 0.478 28.85511 C ? A ? 21 CG 1
   ATOM 440 CD A LYS A 24 ? 4.60910 0.57896 25.08484 0.478 34.19826 C ? A ? 21 CD 1
   ATOM 441 CE A LYS A 24 ? 3.73952 1.31496 26.10601 0.478 31.71127 C ? A ? 21 CE 1
   ATOM 442 NZ A LYS A 24 ? 2.70269 2.13251 25.39626 0.478 41.69294 N ? A ? 21 NZ 1
   ATOM 443 N B LYS A 24 ? 8.83702 -0.37218 26.01884 0.522 24.82979 N ? A ? 21 N 1
   ATOM 444 CA B LYS A 24 ? 8.05221 -0.94904 24.91490 0.522 26.45734 C ? A ? 21 CA 1
   ATOM 445 C B LYS A 24 ? 8.93832 -1.71423 23.92187 0.522 24.09202 C ? A ? 21 C 1
   ATOM 446 O B LYS A 24 ? 8.80956 -1.57362 22.70191 0.522 24.06585 O ? A ? 21 O 1
   ATOM 447 CB B LYS A 24 ? 7.23912 0.12986 24.19622 0.522 28.04429 C ? A ? 21 CB 1
   ATOM 448 CG B LYS A 24 ? 6.51627 1.06955 25.15162 0.522 30.82648 C ? A ? 21 CG 1
   ATOM 449 CD B LYS A 24 ? 5.83276 2.23926 24.40985 0.522 41.39536 C ? A ? 21 CD 1
   ATOM 450 CE B LYS A 24 ? 6.85881 3.29144 23.92340 0.522 52.46933 C ? A ? 21 CE 1
   ATOM 451 NZ B LYS A 24 ? 7.80133 3.79359 25.00605 0.522 37.10398 N ? A ? 21 NZ 1
   ATOM 452 N A ILE A 25 ? 9.94397 -2.49605 24.33855 0.478 22.52504 N ? A ? 22 N 1
   ATOM 453 CA A ILE A 25 ? 10.84611 -3.08850 23.33840 0.478 20.29437 C ? A ? 22 CA 1
   ATOM 454 C A ILE A 25 ? 10.22897 -4.39537 22.85314 0.478 20.20901 C ? A ? 22 C 1
   ATOM 455 O A ILE A 25 ? 9.80336 -5.20389 23.68459 0.478 19.23799 O ? A ? 22 O 1
   ATOM 456 CB A ILE A 25 ? 12.21993 -3.32542 23.94345 0.478 20.42723 C ? A ? 22 CB 1
   ATOM 457 CG1 A ILE A 25 ? 12.90780 -1.98122 24.27635 0.478 18.85018 C ? A ? 22 CG1 1
   ATOM 458 CG2 A ILE A 25 ? 13.09943 -4.29576 23.07385 0.478 18.13663 C ? A ? 22 CG2 1
   ATOM 459 CD1 A ILE A 25 ? 13.90402 -2.12175 25.42250 0.478 20.21899 C ? A ? 22 CD1 1
   ATOM 460 N B ILE A 25 ? 9.84631 -2.53074 24.45340 0.522 22.26756 N ? A ? 22 N 1
   ATOM 461 CA B ILE A 25 ? 10.83961 -3.22353 23.61736 0.522 20.75438 C ? A ? 22 CA 1
   ATOM 462 C B ILE A 25 ? 10.16680 -4.45604 23.03056 0.522 20.15466 C ? A ? 22 C 1
   ATOM 463 O B ILE A 25 ? 9.79870 -5.35387 23.79077 0.522 19.49447 O ? A ? 22 O 1
   ATOM 464 CB B ILE A 25 ? 12.09447 -3.57320 24.43151 0.522 20.18146 C ? A ? 22 CB 1
   ATOM 465 CG1 B ILE A 25 ? 12.85642 -2.25980 24.75007 0.522 18.85997 C ? A ? 22 CG1 1
   ATOM 466 CG2 B ILE A 25 ? 12.99950 -4.65271 23.72619 0.522 17.76459 C ? A ? 22 CG2 1
   ATOM 467 CD1 B ILE A 25 ? 14.06863 -2.44578 25.61890 0.522 19.65002 C ? A ? 22 CD1 1
   ATOM 468 N A PRO A 26 ? 10.16435 -4.64051 21.54324 0.478 18.98018 N ? A ? 23 N 1
   ATOM 469 CA A PRO A 26 ? 9.54715 -5.90221 21.07309 0.478 18.73880 C ? A ? 23 CA 1
   ATOM 470 C A PRO A 26 ? 10.33433 -7.16552 21.41722 0.478 18.52079 C ? A ? 23 C 1
   ATOM 471 O A PRO A 26 ? 9.71699 -8.19352 21.74027 0.478 18.65537 O ? A ? 23 O 1
   ATOM 472 CB A PRO A 26 ? 9.44005 -5.67580 19.56380 0.478 18.38355 C ? A ? 23 CB 1
   ATOM 473 CG A PRO A 26 ? 9.37884 -4.13946 19.44061 0.478 18.40060 C ? A ? 23 CG 1
   ATOM 474 CD A PRO A 26 ? 10.37022 -3.68235 20.44477 0.478 18.35835 C ? A ? 23 CD 1
   ATOM 475 N B PRO A 26 ? 9.98105 -4.53660 21.70936 0.522 18.89195 N ? A ? 23 N 1
   ATOM 476 CA B PRO A 26 ? 9.35951 -5.75031 21.12315 0.522 19.10729 C ? A ? 23 CA 1
   ATOM 477 C B PRO A 26 ? 10.15921 -7.03591 21.31962 0.522 18.29896 C ? A ? 23 C 1
   ATOM 478 O B PRO A 26 ? 9.56300 -8.10433 21.53263 0.522 18.66027 O ? A ? 23 O 1
   ATOM 479 CB B PRO A 26 ? 9.22678 -5.38724 19.64271 0.522 18.90815 C ? A ? 23 CB 1
   ATOM 480 CG B PRO A 26 ? 10.16913 -4.22516 19.43003 0.522 18.57915 C ? A ? 23 CG 1
   ATOM 481 CD B PRO A 26 ? 10.28571 -3.50323 20.70303 0.522 18.93239 C ? A ? 23 CD 1
   ATOM 482 N A GLY A 27 ? 11.66249 -7.13597 21.33907 0.478 16.24902 N ? A ? 24 N 1
   ATOM 483 CA A GLY A 27 ? 12.46632 -8.31818 21.60052 0.478 16.60230 C ? A ? 24 CA 1
   ATOM 484 C A GLY A 27 ? 13.83350 -7.94842 22.13736 0.478 14.86721 C ? A ? 24 C 1
   ATOM 485 O A GLY A 27 ? 14.35080 -6.86683 21.86040 0.478 16.19624 O ? A ? 24 O 1
   ATOM 486 N B GLY A 27 ? 11.48754 -6.97556 21.23704 0.522 16.98431 N ? A ? 24 N 1
   ATOM 487 CA B GLY A 27 ? 12.30903 -8.16205 21.36116 0.522 16.10766 C ? A ? 24 CA 1
   ATOM 488 C B GLY A 27 ? 13.69621 -7.80097 21.83662 0.522 15.17392 C ? A ? 24 C 1
   ATOM 489 O B GLY A 27 ? 14.24878 -6.76179 21.46336 0.522 16.42972 O ? A ? 24 O 1
   ATOM 490 N A MET A 28 ? 14.44250 -8.87459 22.88254 0.478 13.76383 N ? A ? 25 N 1
   ATOM 491 CA A MET A 28 ? 15.73279 -8.59207 23.49431 0.478 14.91865 C ? A ? 25 CA 1
   ATOM 492 C A MET A 28 ? 16.51587 -9.88266 23.66244 0.478 15.87891 C ? A ? 25 C 1
   ATOM 493 O A MET A 28 ? 15.94021 -10.94598 23.89043 0.478 16.67655 O ? A ? 25 O 1
   ATOM 494 CB A MET A 28 ? 15.58059 -7.90442 24.86987 0.478 15.82688 C ? A ? 25 CB 1
   ATOM 495 CG A MET A 28 ? 16.88137 -7.40432 25.50183 0.478 16.05270 C ? A ? 25 CG 1
   ATOM 496 SD A MET A 28 ? 16.51987 -5.88290 26.46979 0.478 19.13571 S ? A ? 25 SD 1
   ATOM 497 CE A MET A 28 ? 18.14863 -5.42208 27.04789 0.478 17.28110 C ? A ? 25 CE 1
   ATOM 498 N B MET A 28 ? 14.28411 -8.69035 22.63250 0.522 14.57929 N ? A ? 25 N 1
   ATOM 499 CA B MET A 28 ? 15.53156 -8.35908 23.29182 0.522 15.15260 C ? A ? 25 CA 1
   ATOM 500 C B MET A 28 ? 16.30925 -9.62754 23.57753 0.522 15.66348 C ? A ? 25 C 1
   ATOM 501 O B MET A 28 ? 15.72678 -10.66441 23.90301 0.522 16.12471 O ? A ? 25 O 1
   ATOM 502 CB B MET A 28 ? 15.25806 -7.59054 24.59496 0.522 16.25457 C ? A ? 25 CB 1
   ATOM 503 CG B MET A 28 ? 16.47631 -7.02522 25.25768 0.522 16.20402 C ? A ? 25 CG 1
   ATOM 504 SD B MET A 28 ? 16.04588 -5.44102 26.04962 0.522 21.26550 S ? A ? 25 SD 1
   ATOM 505 CE B MET A 28 ? 17.73314 -4.85914 26.13309 0.522 17.60071 C ? A ? 25 CE 1
   ATOM 506 N A ALA A 29 ? 17.83768 -9.77518 23.53230 0.478 13.97955 N ? A ? 26 N 1
   ATOM 507 CA A ALA A 29 ? 18.75760 -10.84375 23.90269 0.478 13.53321 C ? A ? 26 CA 1
   ATOM 508 C A ALA A 29 ? 19.82854 -10.23071 24.78743 0.478 15.45964 C ? A ? 26 C 1
   ATOM 509 O A ALA A 29 ? 20.37096 -9.15918 24.47178 0.478 12.95586 O ? A ? 26 O 1
   ATOM 510 CB A ALA A 29 ? 19.42524 -11.51149 22.68713 0.478 11.48441 C ? A ? 26 CB 1
   ATOM 511 N B ALA A 29 ? 17.62931 -9.53216 23.43101 0.522 14.10071 N ? A ? 26 N 1
   ATOM 512 CA B ALA A 29 ? 18.55215 -10.58808 23.79916 0.522 13.93996 C ? A ? 26 CA 1
   ATOM 513 C B ALA A 29 ? 19.56893 -9.96780 24.74542 0.522 15.59593 C ? A ? 26 C 1
   ATOM 514 O B ALA A 29 ? 19.93448 -8.79481 24.60125 0.522 13.79656 O ? A ? 26 O 1
   ATOM 515 CB B ALA A 29 ? 19.26143 -11.19863 22.55113 0.522 11.64270 C ? A ? 26 CB 1
   ATOM 516 N A VAL A 30 ? 20.15405 -10.92508 25.86123 0.478 13.15462 N ? A ? 27 N 1
   ATOM 517 CA A VAL A 30 ? 21.17509 -10.48315 26.80508 0.478 15.59724 C ? A ? 27 CA 1
   ATOM 518 C A VAL A 30 ? 22.12675 -11.64361 27.01607 0.478 16.29176 C ? A ? 27 C 1
   ATOM 519 O A VAL A 30 ? 21.69499 -12.79387 27.14259 0.478 16.36234 O ? A ? 27 O 1
   ATOM 520 CB A VAL A 30 ? 20.56456 -10.03179 28.15598 0.478 14.10448 C ? A ? 27 CB 1
   ATOM 521 CG1 A VAL A 30 ? 21.64068 -9.86520 29.23800 0.478 16.65644 C ? A ? 27 CG1 1
   ATOM 522 CG2 A VAL A 30 ? 19.81762 -8.73642 27.99611 0.478 15.67696 C ? A ? 27 CG2 1
   ATOM 523 N B VAL A 30 ? 20.01707 -10.74935 25.71614 0.522 12.42638 N ? A ? 27 N 1
   ATOM 524 CA B VAL A 30 ? 21.02509 -10.28923 26.67577 0.522 15.73278 C ? A ? 27 CA 1
   ATOM 525 C B VAL A 30 ? 21.95147 -11.45725 26.94360 0.522 15.67111 C ? A ? 27 C 1
   ATOM 526 O B VAL A 30 ? 21.49401 -12.59345 27.10453 0.522 16.38276 O ? A ? 27 O 1
   ATOM 527 CB B VAL A 30 ? 20.39962 -9.79191 28.00851 0.522 14.40901 C ? A ? 27 CB 1
   ATOM 528 CG1 B VAL A 30 ? 21.44624 -9.60425 29.09613 0.522 16.58348 C ? A ? 27 CG1 1
   ATOM 529 CG2 B VAL A 30 ? 19.68715 -8.49947 27.82119 0.522 16.22654 C ? A ? 27 CG2 1
   ATOM 530 N A ALA A 31 ? 23.41962 -11.34863 27.05275 0.478 14.52719 N ? A ? 28 N 1
   ATOM 531 CA A ALA A 31 ? 24.42326 -12.30300 27.50675 0.478 13.20688 C ? A ? 28 CA 1
   ATOM 532 C A ALA A 31 ? 25.19158 -11.67206 28.64571 0.478 17.42728 C ? A ? 28 C 1
   ATOM 533 O A ALA A 31 ? 25.69126 -10.55168 28.50380 0.478 13.43113 O ? A ? 28 O 1
   ATOM 534 CB A ALA A 31 ? 25.42303 -12.67005 26.41168 0.478 15.78120 C ? A ? 28 CB 1
   ATOM 535 N B ALA A 31 ? 23.25158 -11.18431 26.99629 0.522 13.91514 N ? A ? 28 N 1
   ATOM 536 CA B ALA A 31 ? 24.23442 -12.15911 27.45604 0.522 13.27692 C ? A ? 28 CA 1
   ATOM 537 C B ALA A 31 ? 24.97091 -11.58342 28.64990 0.522 17.41280 C ? A ? 28 C 1
   ATOM 538 O B ALA A 31 ? 25.17694 -10.36985 28.73638 0.522 12.85158 O ? A ? 28 O 1
   ATOM 539 CB B ALA A 31 ? 25.27037 -12.49172 26.37520 0.522 15.90982 C ? A ? 28 CB 1
   ATOM 540 N A VAL A 32 ? 25.30596 -12.39169 29.75809 0.478 17.40578 N ? A ? 29 N 1
   ATOM 541 CA A VAL A 32 ? 26.22866 -12.01943 30.81777 0.478 17.09586 C ? A ? 29 CA 1
   ATOM 542 C A VAL A 32 ? 27.46487 -12.87664 30.65179 0.478 18.99584 C ? A ? 29 C 1
   ATOM 543 O A VAL A 32 ? 27.35889 -14.09985 30.48078 0.478 19.68277 O ? A ? 29 O 1
   ATOM 544 CB A VAL A 32 ? 25.62747 -12.23442 32.21899 0.478 18.91103 C ? A ? 29 CB 1
   ATOM 545 CG1 A VAL A 32 ? 26.73769 -12.08511 33.25477 0.478 20.04012 C ? A ? 29 CG1 1
   ATOM 546 CG2 A VAL A 32 ? 24.52997 -11.22959 32.48394 0.478 16.93928 C ? A ? 29 CG2 1
   ATOM 547 N B VAL A 32 ? 25.38825 -12.45635 29.56250 0.522 17.22415 N ? A ? 29 N 1
   ATOM 548 CA B VAL A 32 ? 26.22857 -12.04477 30.67315 0.522 17.12616 C ? A ? 29 CA 1
   ATOM 549 C B VAL A 32 ? 27.38874 -13.02072 30.71835 0.522 19.05466 C ? A ? 29 C 1
   ATOM 550 O B VAL A 32 ? 27.17633 -14.23914 30.70713 0.522 19.74634 O ? A ? 29 O 1
   ATOM 551 CB B VAL A 32 ? 25.45250 -12.02121 32.00333 0.522 19.42671 C ? A ? 29 CB 1
   ATOM 552 CG1 B VAL A 32 ? 26.39836 -11.79491 33.18600 0.522 20.04379 C ? A ? 29 CG1 1
   ATOM 553 CG2 B VAL A 32 ? 24.39795 -10.92524 31.93604 0.522 15.95948 C ? A ? 29 CG2 1
   ATOM 554 N A ILE A 33 ? 28.62935 -12.24671 30.66079 0.478 18.05683 N ? A ? 30 N 1
   ATOM 555 CA A ILE A 33 ? 29.88471 -12.96406 30.81699 0.478 19.67228 C ? A ? 30 CA 1
   ATOM 556 C A ILE A 33 ? 30.19373 -12.91894 32.29836 0.478 21.13504 C ? A ? 30 C 1
   ATOM 557 O A ILE A 33 ? 30.27045 -11.83073 32.88045 0.478 21.09023 O ? A ? 30 O 1
   ATOM 558 CB A ILE A 33 ? 31.02877 -12.33091 30.00423 0.478 20.46486 C ? A ? 30 CB 1
   ATOM 559 CG1 A ILE A 33 ? 30.82904 -12.50054 28.49024 0.478 18.49823 C ? A ? 30 CG1 1
   ATOM 560 CG2 A ILE A 33 ? 32.38957 -12.93162 30.48552 0.478 19.96619 C ? A ? 30 CG2 1
   ATOM 561 CD1 A ILE A 33 ? 29.79289 -13.54683 28.08409 0.478 19.01030 C ? A ? 30 CD1 1
   ATOM 562 N B ILE A 33 ? 28.60477 -12.49479 30.66777 0.522 18.68662 N ? A ? 30 N 1
   ATOM 563 CA B ILE A 33 ? 29.82006 -13.29677 30.70510 0.522 18.39994 C ? A ? 30 CA 1
   ATOM 564 C B ILE A 33 ? 30.31542 -13.17894 32.12914 0.522 21.64288 C ? A ? 30 C 1
   ATOM 565 O B ILE A 33 ? 30.56857 -12.06631 32.59574 0.522 21.02514 O ? A ? 30 O 1
   ATOM 566 CB B ILE A 33 ? 30.88550 -12.77872 29.71800 0.522 19.97950 C ? A ? 30 CB 1
   ATOM 567 CG1 B ILE A 33 ? 30.44718 -12.91873 28.24594 0.522 18.40475 C ? A ? 30 CG1 1
   ATOM 568 CG2 B ILE A 33 ? 32.27004 -13.46745 30.00886 0.522 20.22304 C ? A ? 30 CG2 1
   ATOM 569 CD1 B ILE A 33 ? 29.43987 -11.82672 27.74931 0.522 17.67000 C ? A ? 30 CD1 1
   ATOM 570 N A TYR A 34 ? 30.31946 -14.08573 32.93194 0.478 23.31645 N ? A ? 31 N 1
   ATOM 571 CA A TYR A 34 ? 30.56526 -14.15693 34.36927 0.478 23.95147 C ? A ? 31 CA 1
   ATOM 572 C A TYR A 34 ? 31.70795 -15.11678 34.61798 0.478 27.12350 C ? A ? 31 C 1
   ATOM 573 O A TYR A 34 ? 31.60799 -16.29858 34.27359 0.478 25.38489 O ? A ? 31 O 1
   ATOM 574 CB A TYR A 34 ? 29.32984 -14.61523 35.14444 0.478 26.72385 C ? A ? 31 CB 1
   ATOM 575 CG A TYR A 34 ? 29.58734 -14.77723 36.63326 0.478 29.55097 C ? A ? 31 CG 1
   ATOM 576 CD1 A TYR A 34 ? 29.53755 -13.67980 37.49069 0.478 30.87691 C ? A ? 31 CD1 1
   ATOM 577 CD2 A TYR A 34 ? 29.86490 -16.02815 37.18557 0.478 31.80497 C ? A ? 31 CD2 1
   ATOM 578 CE1 A TYR A 34 ? 29.77127 -13.82129 38.85331 0.478 32.89534 C ? A ? 31 CE1 1
   ATOM 579 CE2 A TYR A 34 ? 30.09847 -16.17596 38.55603 0.478 34.52123 C ? A ? 31 CE2 1
   ATOM 580 CZ A TYR A 34 ? 30.04719 -15.06507 39.38098 0.478 37.73466 C ? A ? 31 CZ 1
   ATOM 581 OH A TYR A 34 ? 30.26634 -15.19063 40.74327 0.478 41.45078 O ? A ? 31 OH 1
   ATOM 582 N B TYR A 34 ? 30.39953 -14.30148 32.84096 0.522 23.26192 N ? A ? 31 N 1
   ATOM 583 CA B TYR A 34 ? 30.74781 -14.32431 34.25986 0.522 24.33555 C ? A ? 31 CA 1
   ATOM 584 C B TYR A 34 ? 31.82619 -15.37790 34.43223 0.522 27.05439 C ? A ? 31 C 1
   ATOM 585 O B TYR A 34 ? 31.63554 -16.52042 34.01158 0.522 25.19790 O ? A ? 31 O 1
   ATOM 586 CB B TYR A 34 ? 29.52142 -14.65103 35.11888 0.522 26.80143 C ? A ? 31 CB 1
   ATOM 587 CG B TYR A 34 ? 29.75576 -14.71385 36.61907 0.522 29.55641 C ? A ? 31 CG 1
   ATOM 588 CD1 B TYR A 34 ? 29.68460 -13.56588 37.40390 0.522 30.89151 C ? A ? 31 CD1 1
   ATOM 589 CD2 B TYR A 34 ? 29.99391 -15.92962 37.25937 0.522 32.02514 C ? A ? 31 CD2 1
   ATOM 590 CE1 B TYR A 34 ? 29.88255 -13.62117 38.77963 0.522 32.86839 C ? A ? 31 CE1 1
   ATOM 591 CE2 B TYR A 34 ? 30.18976 -15.98914 38.64428 0.522 34.57263 C ? A ? 31 CE2 1
   ATOM 592 CZ B TYR A 34 ? 30.13297 -14.82276 39.39320 0.522 37.69029 C ? A ? 31 CZ 1
   ATOM 593 OH B TYR A 34 ? 30.31460 -14.84943 40.76745 0.522 41.60844 O ? A ? 31 OH 1
   ATOM 594 N A GLN A 35 ? 32.77073 -14.61171 35.23435 0.478 27.78706 N ? A ? 32 N 1
   ATOM 595 CA A GLN A 35 ? 34.04704 -15.32049 35.35412 0.478 29.39570 C ? A ? 32 CA 1
   ATOM 596 C A GLN A 35 ? 34.38021 -16.09118 34.08591 0.478 29.00658 C ? A ? 32 C 1
   ATOM 597 O A GLN A 35 ? 34.76750 -17.26014 34.11706 0.478 27.85359 O ? A ? 32 O 1
   ATOM 598 CB A GLN A 35 ? 34.04864 -16.23284 36.57398 0.478 31.01350 C ? A ? 32 CB 1
   ATOM 599 CG A GLN A 35 ? 33.68373 -15.46657 37.82450 0.478 34.13247 C ? A ? 32 CG 1
   ATOM 600 CD A GLN A 35 ? 33.95642 -16.23943 39.09239 0.478 39.02887 C ? A ? 32 CD 1
   ATOM 601 OE1 A GLN A 35 ? 34.46963 -17.35179 39.05668 0.478 40.34684 O ? A ? 32 OE1 1
   ATOM 602 NE2 A GLN A 35 ? 33.61506 -15.64676 40.22688 0.478 44.98851 N ? A ? 32 NE2 1
   ATOM 603 N B GLN A 35 ? 32.96537 -14.99363 35.00956 0.522 27.42745 N ? A ? 32 N 1
   ATOM 604 CA B GLN A 35 ? 34.14604 -15.86762 35.07377 0.522 29.43446 C ? A ? 32 CA 1
   ATOM 605 C B GLN A 35 ? 34.42858 -16.47152 33.70171 0.522 28.42580 C ? A ? 32 C 1
   ATOM 606 O B GLN A 35 ? 34.61201 -17.67840 33.53990 0.522 26.05227 O ? A ? 32 O 1
   ATOM 607 CB B GLN A 35 ? 33.98117 -16.95116 36.14780 0.522 28.98004 C ? A ? 32 CB 1
   ATOM 608 CG B GLN A 35 ? 33.51035 -16.36499 37.47581 0.522 33.98289 C ? A ? 32 CG 1
   ATOM 609 CD B GLN A 35 ? 33.29681 -17.41166 38.56152 0.522 37.27037 C ? A ? 32 CD 1
   ATOM 610 OE1 B GLN A 35 ? 33.34716 -18.61872 38.30377 0.522 37.19800 O ? A ? 32 OE1 1
   ATOM 611 NE2 B GLN A 35 ? 33.06875 -16.94886 39.78680 0.522 35.83833 N ? A ? 32 NE2 1
   ATOM 612 N A GLY A 36 ? 34.23370 -15.41820 32.94808 0.478 28.33238 N ? A ? 33 N 1
   ATOM 613 CA A GLY A 36 ? 34.64963 -16.06273 31.71467 0.478 28.16547 C ? A ? 33 CA 1
   ATOM 614 C A GLY A 36 ? 33.75366 -17.16475 31.18783 0.478 28.40352 C ? A ? 33 C 1
   ATOM 615 O A GLY A 36 ? 34.22836 -18.04071 30.45124 0.478 28.39333 O ? A ? 33 O 1
   ATOM 616 N B GLY A 36 ? 34.40197 -15.61416 32.68146 0.522 29.41522 N ? A ? 33 N 1
   ATOM 617 CA B GLY A 36 ? 34.74362 -16.05841 31.35339 0.522 27.85850 C ? A ? 33 CA 1
   ATOM 618 C B GLY A 36 ? 33.63298 -16.72605 30.56943 0.522 26.70934 C ? A ? 33 C 1
   ATOM 619 O B GLY A 36 ? 33.72893 -16.79689 29.33349 0.522 22.31100 O ? A ? 33 O 1
   ATOM 620 N A LYS A 37 ? 32.46556 -17.16860 31.54045 0.478 25.30581 N ? A ? 34 N 1
   ATOM 621 CA A LYS A 37 ? 31.52805 -18.11457 30.94333 0.478 24.62146 C ? A ? 34 CA 1
   ATOM 622 C A LYS A 37 ? 30.29987 -17.34408 30.47680 0.478 21.60959 C ? A ? 34 C 1
   ATOM 623 O A LYS A 37 ? 29.92054 -16.37496 31.13006 0.478 19.82463 O ? A ? 34 O 1
   ATOM 624 CB A LYS A 37 ? 31.10063 -19.20666 31.94632 0.478 27.32400 C ? A ? 34 CB 1
   ATOM 625 CG A LYS A 37 ? 32.24695 -19.98993 32.57125 0.478 31.61938 C ? A ? 34 CG 1
   ATOM 626 CD A LYS A 37 ? 31.70935 -21.11684 33.45123 0.478 37.46367 C ? A ? 34 CD 1
   ATOM 627 CE A LYS A 37 ? 32.80561 -22.08434 33.90651 0.478 41.47259 C ? A ? 34 CE 1
   ATOM 628 NZ A LYS A 37 ? 32.25005 -23.15808 34.79480 0.478 41.22544 N ? A ? 34 NZ 1
   ATOM 629 N B LYS A 37 ? 32.54528 -17.23064 31.25099 0.522 25.70227 N ? A ? 34 N 1
   ATOM 630 CA B LYS A 37 ? 31.55269 -18.07937 30.59094 0.522 24.02173 C ? A ? 34 CA 1
   ATOM 631 C B LYS A 37 ? 30.27022 -17.29446 30.33486 0.522 21.56865 C ? A ? 34 C 1
   ATOM 632 O B LYS A 37 ? 29.90868 -16.45743 31.15798 0.522 19.87119 O ? A ? 34 O 1
   ATOM 633 CB B LYS A 37 ? 31.21786 -19.31104 31.44698 0.522 27.17436 C ? A ? 34 CB 1
   ATOM 634 CG B LYS A 37 ? 32.43287 -20.13343 31.85375 0.522 33.09513 C ? A ? 34 CG 1
   ATOM 635 CD B LYS A 37 ? 32.00811 -21.54642 32.26515 0.522 37.71529 C ? A ? 34 CD 1
   ATOM 636 CE B LYS A 37 ? 33.16381 -22.54634 32.18281 0.522 38.68406 C ? A ? 34 CE 1
   ATOM 637 NZ B LYS A 37 ? 32.62440 -23.89893 32.44934 0.522 45.71790 N ? A ? 34 NZ 1
   ATOM 638 N A PRO A 38 ? 29.63738 -17.74612 29.34643 0.478 21.78837 N ? A ? 35 N 1
   ATOM 639 CA A PRO A 38 ? 28.51882 -16.93943 28.83611 0.478 19.78500 C ? A ? 35 CA 1
   ATOM 640 C A PRO A 38 ? 27.15991 -17.47548 29.25693 0.478 20.64818 C ? A ? 35 C 1
   ATOM 641 O A PRO A 38 ? 26.90515 -18.68515 29.16727 0.478 19.18261 O ? A ? 35 O 1
   ATOM 642 CB A PRO A 38 ? 28.70458 -17.03532 27.31594 0.478 20.39351 C ? A ? 35 CB 1
   ATOM 643 CG A PRO A 38 ? 29.17769 -18.43758 27.13455 0.478 21.13922 C ? A ? 35 CG 1
   ATOM 644 CD A PRO A 38 ? 29.97980 -18.81084 28.39272 0.478 21.74369 C ? A ? 35 CD 1
   ATOM 645 N B PRO A 38 ? 29.56081 -17.52973 29.22157 0.522 21.52216 N ? A ? 35 N 1
   ATOM 646 CA B PRO A 38 ? 28.35488 -16.74389 28.92530 0.522 19.60076 C ? A ? 35 CA 1
   ATOM 647 C B PRO A 38 ? 27.08016 -17.38250 29.44321 0.522 19.63982 C ? A ? 35 C 1
   ATOM 648 O B PRO A 38 ? 26.97290 -18.60361 29.57926 0.522 20.19258 O ? A ? 35 O 1
   ATOM 649 CB B PRO A 38 ? 28.34258 -16.71453 27.38690 0.522 20.14567 C ? A ? 35 CB 1
   ATOM 650 CG B PRO A 38 ? 28.93975 -18.02136 27.00676 0.522 20.59715 C ? A ? 35 CG 1
   ATOM 651 CD B PRO A 38 ? 29.99718 -18.31462 28.05347 0.522 21.82866 C ? A ? 35 CD 1
   ATOM 652 N A TYR A 39 ? 26.26358 -16.60607 29.68317 0.478 17.20974 N ? A ? 36 N 1
   ATOM 653 CA A TYR A 39 ? 24.92392 -17.02659 30.08849 0.478 19.44257 C ? A ? 36 CA 1
   ATOM 654 C A TYR A 39 ? 23.90416 -16.24176 29.29012 0.478 19.90895 C ? A ? 36 C 1
   ATOM 655 O A TYR A 39 ? 23.91781 -15.00594 29.32671 0.478 17.42791 O ? A ? 36 O 1
   ATOM 656 CB A TYR A 39 ? 24.72162 -16.81956 31.58610 0.478 20.89828 C ? A ? 36 CB 1
   ATOM 657 CG A TYR A 39 ? 25.72982 -17.61071 32.34107 0.478 22.01068 C ? A ? 36 CG 1
   ATOM 658 CD1 A TYR A 39 ? 26.98412 -17.07329 32.65237 0.478 22.93377 C ? A ? 36 CD1 1
   ATOM 659 CD2 A TYR A 39 ? 25.47430 -18.94315 32.67000 0.478 24.83166 C ? A ? 36 CD2 1
   ATOM 660 CE1 A TYR A 39 ? 27.93913 -17.83720 33.30990 0.478 23.73554 C ? A ? 36 CE1 1
   ATOM 661 CE2 A TYR A 39 ? 26.40531 -19.69723 33.33339 0.478 24.52206 C ? A ? 36 CE2 1
   ATOM 662 CZ A TYR A 39 ? 27.64312 -19.14578 33.65164 0.478 26.78669 C ? A ? 36 CZ 1
   ATOM 663 OH A TYR A 39 ? 28.57649 -19.93238 34.30018 0.478 28.18045 O ? A ? 36 OH 1
   ATOM 664 N B TYR A 39 ? 26.09192 -16.53957 29.68704 0.522 17.54512 N ? A ? 36 N 1
   ATOM 665 CA B TYR A 39 ? 24.72522 -16.98867 29.93563 0.522 19.07062 C ? A ? 36 CA 1
   ATOM 666 C B TYR A 39 ? 23.80069 -16.07839 29.16201 0.522 20.51612 C ? A ? 36 C 1
   ATOM 667 O B TYR A 39 ? 24.04964 -14.87206 29.10062 0.522 17.41863 O ? A ? 36 O 1
   ATOM 668 CB B TYR A 39 ? 24.35141 -16.94424 31.41299 0.522 20.71104 C ? A ? 36 CB 1
   ATOM 669 CG B TYR A 39 ? 25.31322 -17.70397 32.25457 0.522 21.66307 C ? A ? 36 CG 1
   ATOM 670 CD1 B TYR A 39 ? 26.48029 -17.09512 32.72717 0.522 22.66530 C ? A ? 36 CD1 1
   ATOM 671 CD2 B TYR A 39 ? 25.09359 -19.06230 32.54371 0.522 25.63071 C ? A ? 36 CD2 1
   ATOM 672 CE1 B TYR A 39 ? 27.40084 -17.81237 33.48713 0.522 23.54057 C ? A ? 36 CE1 1
   ATOM 673 CE2 B TYR A 39 ? 26.00034 -19.77488 33.30876 0.522 24.12864 C ? A ? 36 CE2 1
   ATOM 674 CZ B TYR A 39 ? 27.14652 -19.14123 33.78486 0.522 26.68936 C ? A ? 36 CZ 1
   ATOM 675 OH B TYR A 39 ? 28.06009 -19.84172 34.54531 0.522 28.40114 O ? A ? 36 OH 1
   ATOM 676 N A TYR A 40 ? 23.01534 -16.95143 28.58288 0.478 15.49264 N ? A ? 37 N 1
   ATOM 677 CA A TYR A 40 ? 22.13362 -16.31612 27.60558 0.478 18.70283 C ? A ? 37 CA 1
   ATOM 678 C A TYR A 40 ? 20.69798 -16.18996 28.08635 0.478 18.81615 C ? A ? 37 C 1
   ATOM 679 O A TYR A 40 ? 20.14531 -17.13489 28.64506 0.478 17.45148 O ? A ? 37 O 1
   ATOM 680 CB A TYR A 40 ? 22.11217 -17.11123 26.31375 0.478 18.39753 C ? A ? 37 CB 1
   ATOM 681 CG A TYR A 40 ? 23.46885 -17.26703 25.73226 0.478 18.68994 C ? A ? 37 CG 1
   ATOM 682 CD1 A TYR A 40 ? 24.14306 -16.16570 25.21022 0.478 18.50182 C ? A ? 37 CD1 1
   ATOM 683 CD2 A TYR A 40 ? 24.09049 -18.49540 25.71777 0.478 19.31607 C ? A ? 37 CD2 1
   ATOM 684 CE1 A TYR A 40 ? 25.39203 -16.28750 24.66868 0.478 17.79295 C ? A ? 37 CE1 1
   ATOM 685 CE2 A TYR A 40 ? 25.35831 -18.63535 25.18704 0.478 21.28851 C ? A ? 37 CE2 1
   ATOM 686 CZ A TYR A 40 ? 25.99622 -17.52339 24.66047 0.478 19.76583 C ? A ? 37 CZ 1
   ATOM 687 OH A TYR A 40 ? 27.23625 -17.63448 24.11354 0.478 20.34961 O ? A ? 37 OH 1
   ATOM 688 N B TYR A 40 ? 22.73559 -16.65221 28.58814 0.522 17.78192 N ? A ? 37 N 1
   ATOM 689 CA B TYR A 40 ? 21.88480 -15.94747 27.63629 0.522 17.44251 C ? A ? 37 CA 1
   ATOM 690 C B TYR A 40 ? 20.44495 -15.84401 28.11374 0.522 18.85518 C ? A ? 37 C 1
   ATOM 691 O B TYR A 40 ? 19.98312 -16.65817 28.91041 0.522 18.28932 O ? A ? 37 O 1
   ATOM 692 CB B TYR A 40 ? 21.87982 -16.67116 26.29922 0.522 17.68371 C ? A ? 37 CB 1
   ATOM 693 CG B TYR A 40 ? 23.24585 -16.80339 25.73145 0.522 18.49851 C ? A ? 37 CG 1
   ATOM 694 CD1 B TYR A 40 ? 23.89707 -15.68868 25.21817 0.522 18.56534 C ? A ? 37 CD1 1
   ATOM 695 CD2 B TYR A 40 ? 23.90652 -18.02885 25.71714 0.522 18.63922 C ? A ? 37 CD2 1
   ATOM 696 CE1 B TYR A 40 ? 25.15922 -15.77903 24.67977 0.522 17.65688 C ? A ? 37 CE1 1
   ATOM 697 CE2 B TYR A 40 ? 25.18794 -18.12378 25.19220 0.522 21.05046 C ? A ? 37 CE2 1
   ATOM 698 CZ B TYR A 40 ? 25.79829 -16.98033 24.66436 0.522 18.78768 C ? A ? 37 CZ 1
   ATOM 699 OH B TYR A 40 ? 27.05593 -17.02357 24.11824 0.522 19.95826 O ? A ? 37 OH 1
   ATOM 700 N A PHE A 41 ? 20.07855 -15.04438 27.78734 0.478 17.97690 N ? A ? 38 N 1
   ATOM 701 CA A PHE A 41 ? 18.68399 -14.76582 28.12166 0.478 17.54346 C ? A ? 38 CA 1
   ATOM 702 C A PHE A 41 ? 18.04392 -14.08719 26.92292 0.478 18.07332 C ? A ? 38 C 1
   ATOM 703 O A PHE A 41 ? 18.65636 -13.22080 26.28472 0.478 17.09951 O ? A ? 38 O 1
   ATOM 704 CB A PHE A 41 ? 18.57397 -13.87302 29.38128 0.478 17.81991 C ? A ? 38 CB 1
   ATOM 705 CG A PHE A 41 ? 19.32333 -14.43740 30.57148 0.478 19.17542 C ? A ? 38 CG 1
   ATOM 706 CD1 A PHE A 41 ? 20.70848 -14.26018 30.69952 0.478 18.45374 C ? A ? 38 CD1 1
   ATOM 707 CD2 A PHE A 41 ? 18.64845 -15.19806 31.53670 0.478 20.85392 C ? A ? 38 CD2 1
   ATOM 708 CE1 A PHE A 41 ? 21.40979 -14.80619 31.80289 0.478 19.31275 C ? A ? 38 CE1 1
   ATOM 709 CE2 A PHE A 41 ? 19.32826 -15.74754 32.62927 0.478 20.71226 C ? A ? 38 CE2 1
   ATOM 710 CZ A PHE A 41 ? 20.71010 -15.54898 32.77392 0.478 20.06949 C ? A ? 38 CZ 1
   ATOM 711 N B PHE A 41 ? 19.72965 -14.84556 27.57814 0.522 17.67027 N ? A ? 38 N 1
   ATOM 712 CA B PHE A 41 ? 18.34604 -14.53632 27.95191 0.522 16.71344 C ? A ? 38 CA 1
   ATOM 713 C B PHE A 41 ? 17.68610 -13.91407 26.72755 0.522 18.27100 C ? A ? 38 C 1
   ATOM 714 O B PHE A 41 ? 18.32797 -13.12669 26.02025 0.522 16.19141 O ? A ? 38 O 1
   ATOM 715 CB B PHE A 41 ? 18.30446 -13.56047 29.15820 0.522 15.21243 C ? A ? 38 CB 1
   ATOM 716 CG B PHE A 41 ? 19.14494 -14.02719 30.32656 0.522 18.83082 C ? A ? 38 CG 1
   ATOM 717 CD1 B PHE A 41 ? 20.53530 -13.81102 30.36086 0.522 18.24265 C ? A ? 38 CD1 1
   ATOM 718 CD2 B PHE A 41 ? 18.55642 -14.75319 31.36131 0.522 20.55292 C ? A ? 38 CD2 1
   ATOM 719 CE1 B PHE A 41 ? 21.30746 -14.28640 31.42457 0.522 19.15528 C ? A ? 38 CE1 1
   ATOM 720 CE2 B PHE A 41 ? 19.31789 -15.22942 32.42954 0.522 20.82234 C ? A ? 38 CE2 1
   ATOM 721 CZ B PHE A 41 ? 20.69507 -14.99263 32.46901 0.522 19.40015 C ? A ? 38 CZ 1
   ATOM 722 N A THR A 42 ? 16.81672 -14.48487 26.61914 0.478 17.66467 N ? A ? 39 N 1
   ATOM 723 CA A THR A 42 ? 16.09293 -13.97138 25.47334 0.478 15.70500 C ? A ? 39 CA 1
   ATOM 724 C A THR A 42 ? 14.65718 -13.69987 25.88038 0.478 17.52153 C ? A ? 39 C 1
   ATOM 725 O A THR A 42 ? 14.11223 -14.35637 26.78045 0.478 16.19608 O ? A ? 39 O 1
   ATOM 726 CB A THR A 42 ? 16.11393 -14.94714 24.29691 0.478 18.28810 C ? A ? 39 CB 1
   ATOM 727 OG1 A THR A 42 ? 15.86118 -16.27798 24.77874 0.478 20.54347 O ? A ? 39 OG1 1
   ATOM 728 CG2 A THR A 42 ? 17.45126 -14.91952 23.58559 0.478 16.89001 C ? A ? 39 CG2 1
   ATOM 729 N B THR A 42 ? 16.41772 -14.25475 26.46692 0.522 16.71390 N ? A ? 39 N 1
   ATOM 730 CA B THR A 42 ? 15.69407 -13.65051 25.35633 0.522 15.90581 C ? A ? 39 CA 1
   ATOM 731 C B THR A 42 ? 14.24985 -13.36730 25.74998 0.522 17.07679 C ? A ? 39 C 1
   ATOM 732 O B THR A 42 ? 13.67546 -14.04429 26.61734 0.522 15.36939 O ? A ? 39 O 1
   ATOM 733 CB B THR A 42 ? 15.69496 -14.52888 24.09303 0.522 17.72555 C ? A ? 39 CB 1
   ATOM 734 OG1 B THR A 42 ? 14.98792 -15.73874 24.36653 0.522 16.62512 O ? A ? 39 OG1 1
   ATOM 735 CG2 B THR A 42 ? 17.11697 -14.86806 23.61340 0.522 17.03543 C ? A ? 39 CG2 1
   ATOM 736 N A TRP A 43 ? 14.04719 -12.72804 25.20072 0.478 15.71068 N ? A ? 40 N 1
   ATOM 737 CA A TRP A 43 ? 12.66662 -12.34541 25.45298 0.478 16.65837 C ? A ? 40 CA 1
   ATOM 738 C A TRP A 43 ? 12.02285 -11.92614 24.14131 0.478 16.81996 C ? A ? 40 C 1
   ATOM 739 O A TRP A 43 ? 12.69525 -11.39980 23.25310 0.478 14.91994 O ? A ? 40 O 1
   ATOM 740 CB A TRP A 43 ? 12.55090 -11.18522 26.44428 0.478 17.50751 C ? A ? 40 CB 1
   ATOM 741 CG A TRP A 43 ? 13.13630 -11.37999 27.83602 0.478 17.72525 C ? A ? 40 CG 1
   ATOM 742 CD1 A TRP A 43 ? 12.45898 -11.72667 28.97638 0.478 20.01130 C ? A ? 40 CD1 1
   ATOM 743 CD2 A TRP A 43 ? 14.50495 -11.18245 28.23004 0.478 18.75820 C ? A ? 40 CD2 1
   ATOM 744 NE1 A TRP A 43 ? 13.33048 -11.76243 30.05241 0.478 19.53700 N ? A ? 40 NE1 1
   ATOM 745 CE2 A TRP A 43 ? 14.58310 -11.41834 29.62606 0.478 17.82676 C ? A ? 40 CE2 1
   ATOM 746 CE3 A TRP A 43 ? 15.66719 -10.80724 27.54337 0.478 17.45527 C ? A ? 40 CE3 1
   ATOM 747 CZ2 A TRP A 43 ? 15.78847 -11.31914 30.33948 0.478 19.36685 C ? A ? 40 CZ2 1
   ATOM 748 CZ3 A TRP A 43 ? 16.85196 -10.70811 28.24375 0.478 15.95149 C ? A ? 40 CZ3 1
   ATOM 749 CH2 A TRP A 43 ? 16.90773 -10.95650 29.63243 0.478 17.20069 C ? A ? 40 CH2 1
   ATOM 750 N B TRP A 43 ? 13.67269 -12.34803 25.10031 0.522 15.74022 N ? A ? 40 N 1
   ATOM 751 CA B TRP A 43 ? 12.29397 -11.92864 25.30962 0.522 16.77888 C ? A ? 40 CA 1
   ATOM 752 C B TRP A 43 ? 11.67041 -11.50962 23.98763 0.522 17.16016 C ? A ? 40 C 1
   ATOM 753 O B TRP A 43 ? 12.34580 -10.88803 23.16560 0.522 13.32013 O ? A ? 40 O 1
   ATOM 754 CB B TRP A 43 ? 12.16651 -10.71749 26.23298 0.522 16.58093 C ? A ? 40 CB 1
   ATOM 755 CG B TRP A 43 ? 12.67310 -10.82266 27.63336 0.522 17.70808 C ? A ? 40 CG 1
   ATOM 756 CD1 B TRP A 43 ? 11.92604 -10.89725 28.76680 0.522 19.01517 C ? A ? 40 CD1 1
   ATOM 757 CD2 B TRP A 43 ? 14.04378 -10.76775 28.05121 0.522 18.49695 C ? A ? 40 CD2 1
   ATOM 758 NE1 B TRP A 43 ? 12.74628 -10.92769 29.87315 0.522 18.98794 N ? A ? 40 NE1 1
   ATOM 759 CE2 B TRP A 43 ? 14.05339 -10.83911 29.46469 0.522 17.89729 C ? A ? 40 CE2 1
   ATOM 760 CE3 B TRP A 43 ? 15.26656 -10.66703 27.36673 0.522 17.40994 C ? A ? 40 CE3 1
   ATOM 761 CZ2 B TRP A 43 ? 15.23572 -10.83334 30.20610 0.522 20.10070 C ? A ? 40 CZ2 1
   ATOM 762 CZ3 B TRP A 43 ? 16.45158 -10.67021 28.10672 0.522 16.17991 C ? A ? 40 CZ3 1
   ATOM 763 CH2 B TRP A 43 ? 16.42544 -10.73640 29.50986 0.522 18.00387 C ? A ? 40 CH2 1
   ATOM 764 N A GLY A 44 ? 10.70522 -12.15668 24.03185 0.478 16.35266 N ? A ? 41 N 1
   ATOM 765 CA A GLY A 44 ? 9.93147 -11.53501 22.97294 0.478 15.92306 C ? A ? 41 CA 1
   ATOM 766 C A GLY A 44 ? 10.27413 -11.97000 21.55055 0.478 16.78777 C ? A ? 41 C 1
   ATOM 767 O A GLY A 44 ? 10.72652 -13.09880 21.29153 0.478 14.36508 O ? A ? 41 O 1
   ATOM 768 N B GLY A 44 ? 10.36989 -11.80658 23.80632 0.522 14.72744 N ? A ? 41 N 1
   ATOM 769 CA B GLY A 44 ? 9.62078 -11.13285 22.75988 0.522 16.91191 C ? A ? 41 CA 1
   ATOM 770 C B GLY A 44 ? 9.97452 -11.56194 21.34034 0.522 16.90285 C ? A ? 41 C 1
   ATOM 771 O B GLY A 44 ? 10.39182 -12.70046 21.07078 0.522 16.31142 O ? A ? 41 O 1
   ATOM 772 N A TYR A 45 ? 10.04359 -11.04006 20.60922 0.478 15.13787 N ? A ? 42 N 1
   ATOM 773 CA A TYR A 45 ? 9.90445 -11.33992 19.18812 0.478 14.96962 C ? A ? 42 CA 1
   ATOM 774 C A TYR A 45 ? 10.95662 -10.64518 18.32144 0.478 16.04202 C ? A ? 42 C 1
   ATOM 775 O A TYR A 45 ? 11.25845 -9.45983 18.49752 0.478 16.26294 O ? A ? 42 O 1
   ATOM 776 CB A TYR A 45 ? 8.49324 -10.95871 18.68688 0.478 17.69605 C ? A ? 42 CB 1
   ATOM 777 CG A TYR A 45 ? 7.46046 -11.94162 19.19786 0.478 17.65787 C ? A ? 42 CG 1
   ATOM 778 CD1 A TYR A 45 ? 6.98569 -11.84740 20.48246 0.478 17.30511 C ? A ? 42 CD1 1
   ATOM 779 CD2 A TYR A 45 ? 7.01221 -12.98489 18.40555 0.478 18.90234 C ? A ? 42 CD2 1
   ATOM 780 CE1 A TYR A 45 ? 6.08590 -12.75009 20.98415 0.478 18.11859 C ? A ? 42 CE1 1
   ATOM 781 CE2 A TYR A 45 ? 6.08861 -13.91330 18.89451 0.478 17.56141 C ? A ? 42 CE2 1
   ATOM 782 CZ A TYR A 45 ? 5.63603 -13.78644 20.20060 0.478 18.53677 C ? A ? 42 CZ 1
   ATOM 783 OH A TYR A 45 ? 4.73691 -14.69663 20.75165 0.478 16.11599 O ? A ? 42 OH 1
   ATOM 784 N B TYR A 45 ? 9.78375 -10.62402 20.41596 0.522 15.46532 N ? A ? 42 N 1
   ATOM 785 CA B TYR A 45 ? 9.64143 -10.90634 18.99424 0.522 15.32557 C ? A ? 42 CA 1
   ATOM 786 C B TYR A 45 ? 10.76528 -10.30215 18.15227 0.522 16.45685 C ? A ? 42 C 1
   ATOM 787 O B TYR A 45 ? 11.00132 -9.08737 18.18751 0.522 15.71642 O ? A ? 42 O 1
   ATOM 788 CB B TYR A 45 ? 8.26767 -10.40690 18.50902 0.522 17.26487 C ? A ? 42 CB 1
   ATOM 789 CG B TYR A 45 ? 7.23929 -11.33046 19.10698 0.522 18.15055 C ? A ? 42 CG 1
   ATOM 790 CD1 B TYR A 45 ? 6.90343 -12.48873 18.44950 0.522 17.91476 C ? A ? 42 CD1 1
   ATOM 791 CD2 B TYR A 45 ? 6.72191 -11.11649 20.38190 0.522 16.91320 C ? A ? 42 CD2 1
   ATOM 792 CE1 B TYR A 45 ? 6.02152 -13.40967 19.01506 0.522 17.71017 C ? A ? 42 CE1 1
   ATOM 793 CE2 B TYR A 45 ? 5.82628 -12.02006 20.95155 0.522 17.83840 C ? A ? 42 CE2 1
   ATOM 794 CZ B TYR A 45 ? 5.48924 -13.16578 20.25531 0.522 18.34009 C ? A ? 42 CZ 1
   ATOM 795 OH B TYR A 45 ? 4.61017 -14.09385 20.78975 0.522 24.16427 O ? A ? 42 OH 1
   ATOM 796 N A ALA A 46 ? 11.47688 -11.39023 17.34778 0.478 15.06175 N ? A ? 43 N 1
   ATOM 797 CA A ALA A 46 ? 12.29304 -10.81352 16.28615 0.478 15.31295 C ? A ? 43 CA 1
   ATOM 798 C A ALA A 46 ? 11.42676 -10.15690 15.23611 0.478 18.67996 C ? A ? 43 C 1
   ATOM 799 O A ALA A 46 ? 11.83239 -9.15777 14.62041 0.478 18.06728 O ? A ? 43 O 1
   ATOM 800 CB A ALA A 46 ? 13.15611 -11.89821 15.63074 0.478 15.52981 C ? A ? 43 CB 1
   ATOM 801 N B ALA A 46 ? 11.41696 -11.16371 17.36433 0.522 14.79527 N ? A ? 43 N 1
   ATOM 802 CA B ALA A 46 ? 12.29681 -10.75269 16.27463 0.522 15.37937 C ? A ? 43 CA 1
   ATOM 803 C B ALA A 46 ? 11.49808 -10.26178 15.08255 0.522 18.46017 C ? A ? 43 C 1
   ATOM 804 O B ALA A 46 ? 11.91048 -9.31574 14.39777 0.522 18.06961 O ? A ? 43 O 1
   ATOM 805 CB B ALA A 46 ? 13.19215 -11.92395 15.85014 0.522 15.76175 C ? A ? 43 CB 1
   ATOM 806 N A ASP A 47 ? 10.22747 -10.70136 15.04610 0.478 17.00197 N ? A ? 44 N 1
   ATOM 807 CA A ASP A 47 ? 9.30958 -10.25439 14.00294 0.478 18.73026 C ? A ? 44 CA 1
   ATOM 808 C A ASP A 47 ? 7.91582 -10.34381 14.58917 0.478 18.85904 C ? A ? 44 C 1
   ATOM 809 O A ASP A 47 ? 7.43183 -11.44734 14.86917 0.478 18.72364 O ? A ? 44 O 1
   ATOM 810 CB A ASP A 47 ? 9.44259 -11.11878 12.75669 0.478 18.26602 C ? A ? 44 CB 1
   ATOM 811 CG A ASP A 47 ? 8.48078 -10.70940 11.63875 0.478 21.31909 C ? A ? 44 CG 1
   ATOM 812 OD1 A ASP A 47 ? 7.37419 -10.20585 11.90438 0.478 19.84370 O ? A ? 44 OD1 1
   ATOM 813 OD2 A ASP A 47 ? 8.83555 -10.94174 10.47267 0.478 23.23733 O ? A ? 44 OD2 1
   ATOM 814 N B ASP A 47 ? 10.34988 -10.89529 14.83328 0.522 17.44699 N ? A ? 44 N 1
   ATOM 815 CA B ASP A 47 ? 9.45676 -10.52176 13.73202 0.522 19.15620 C ? A ? 44 CA 1
   ATOM 816 C B ASP A 47 ? 8.04005 -10.63022 14.27142 0.522 19.28344 C ? A ? 44 C 1
   ATOM 817 O B ASP A 47 ? 7.48664 -11.73668 14.34494 0.522 18.34260 O ? A ? 44 O 1
   ATOM 818 CB B ASP A 47 ? 9.66011 -11.42054 12.52426 0.522 18.30512 C ? A ? 44 CB 1
   ATOM 819 CG B ASP A 47 ? 8.83768 -10.96283 11.28684 0.522 22.35451 C ? A ? 44 CG 1
   ATOM 820 OD1 B ASP A 47 ? 7.73643 -10.39207 11.42936 0.522 19.49830 O ? A ? 44 OD1 1
   ATOM 821 OD2 B ASP A 47 ? 9.29313 -11.20036 10.15505 0.522 22.81113 O ? A ? 44 OD2 1
   ATOM 822 N A ILE A 48 ? 7.27105 -9.18895 14.74824 0.478 19.00308 N ? A ? 45 N 1
   ATOM 823 CA A ILE A 48 ? 5.95291 -9.16687 15.35979 0.478 21.82404 C ? A ? 45 CA 1
   ATOM 824 C A ILE A 48 ? 4.93031 -9.82726 14.44399 0.478 23.29428 C ? A ? 45 C 1
   ATOM 825 O A ILE A 48 ? 4.13061 -10.65797 14.89341 0.478 23.30918 O ? A ? 45 O 1
   ATOM 826 CB A ILE A 48 ? 5.57655 -7.72099 15.72629 0.478 22.78425 C ? A ? 45 CB 1
   ATOM 827 CG1 A ILE A 48 ? 6.64962 -7.14399 16.66748 0.478 21.48120 C ? A ? 45 CG1 1
   ATOM 828 CG2 A ILE A 48 ? 4.20806 -7.68090 16.40377 0.478 27.10676 C ? A ? 45 CG2 1
   ATOM 829 CD1 A ILE A 48 ? 6.43145 -5.68092 17.08391 0.478 21.95228 C ? A ? 45 CD1 1
   ATOM 830 N B ILE A 48 ? 7.45506 -9.47647 14.60823 0.522 18.90231 N ? A ? 45 N 1
   ATOM 831 CA B ILE A 48 ? 6.16011 -9.45880 15.27675 0.522 21.53988 C ? A ? 45 CA 1
   ATOM 832 C B ILE A 48 ? 5.08040 -10.03697 14.36863 0.522 23.02802 C ? A ? 45 C 1
   ATOM 833 O B ILE A 48 ? 4.32861 -10.93451 14.76667 0.522 22.94130 O ? A ? 45 O 1
   ATOM 834 CB B ILE A 48 ? 5.81604 -8.03071 15.73652 0.522 22.82367 C ? A ? 45 CB 1
   ATOM 835 CG1 B ILE A 48 ? 6.69548 -7.63037 16.94604 0.522 20.75060 C ? A ? 45 CG1 1
   ATOM 836 CG2 B ILE A 48 ? 4.33324 -7.93284 16.05657 0.522 26.77666 C ? A ? 45 CG2 1
   ATOM 837 CD1 B ILE A 48 ? 6.31847 -6.30275 17.59792 0.522 22.47242 C ? A ? 45 CD1 1
   ATOM 838 N . ALA A 49 ? 4.98138 -9.52480 13.13774 1.000 24.81749 N ? A ? 46 N 1
   ATOM 839 CA . ALA A 49 ? 3.91553 -9.95088 12.23508 1.000 27.56341 C ? A ? 46 CA 1
   ATOM 840 C . ALA A 49 ? 3.98453 -11.44526 11.95513 1.000 25.45273 C ? A ? 46 C 1
   ATOM 841 O . ALA A 49 ? 2.94517 -12.10127 11.82786 1.000 28.03886 O ? A ? 46 O 1
   ATOM 842 CB . ALA A 49 ? 3.96568 -9.15230 10.92001 1.000 24.87858 C ? A ? 46 CB 1
   ATOM 843 N A LYS A 50 ? 5.18563 -12.01040 11.87070 0.353 22.31972 N ? A ? 47 N 1
   ATOM 844 CA A LYS A 50 ? 5.32802 -13.44645 11.66317 0.353 21.61519 C ? A ? 47 CA 1
   ATOM 845 C A LYS A 50 ? 5.49722 -14.22559 12.96234 0.353 22.44545 C ? A ? 47 C 1
   ATOM 846 O A LYS A 50 ? 5.69475 -15.44408 12.91265 0.353 21.44824 O ? A ? 47 O 1
   ATOM 847 CB A LYS A 50 ? 6.49819 -13.73497 10.72436 0.353 23.06132 C ? A ? 47 CB 1
   ATOM 848 CG A LYS A 50 ? 6.27347 -13.16163 9.32033 0.353 25.26139 C ? A ? 47 CG 1
   ATOM 849 CD A LYS A 50 ? 7.43852 -13.47917 8.40288 0.353 28.86504 C ? A ? 47 CD 1
   ATOM 850 CE A LYS A 50 ? 7.16364 -12.98431 6.97273 0.353 35.92065 C ? A ? 47 CE 1
   ATOM 851 NZ A LYS A 50 ? 8.21965 -13.44581 6.01727 0.353 45.57796 N ? A ? 47 NZ 1
   ATOM 852 N B LYS A 50 ? 5.18618 -11.99943 11.83713 0.647 22.32638 N ? A ? 47 N 1
   ATOM 853 CA B LYS A 50 ? 5.32502 -13.43099 11.61570 0.647 21.60462 C ? A ? 47 CA 1
   ATOM 854 C B LYS A 50 ? 5.44241 -14.21767 12.91155 0.647 22.49168 C ? A ? 47 C 1
   ATOM 855 O B LYS A 50 ? 5.71069 -15.42366 12.86869 0.647 21.42410 O ? A ? 47 O 1
   ATOM 856 CB B LYS A 50 ? 6.51091 -13.71655 10.70930 0.647 23.05645 C ? A ? 47 CB 1
   ATOM 857 CG B LYS A 50 ? 6.30520 -13.07157 9.33080 0.647 25.25132 C ? A ? 47 CG 1
   ATOM 858 CD B LYS A 50 ? 7.44664 -13.40120 8.40172 0.647 28.87577 C ? A ? 47 CD 1
   ATOM 859 CE B LYS A 50 ? 7.14590 -12.89200 6.97377 0.647 35.93938 C ? A ? 47 CE 1
   ATOM 860 NZ B LYS A 50 ? 8.14489 -13.42106 5.98651 0.647 45.66603 N ? A ? 47 NZ 1
   ATOM 861 N A LYS A 51 ? 5.43102 -13.54736 14.10794 0.353 18.90196 N ? A ? 48 N 1
   ATOM 862 CA A LYS A 51 ? 5.55196 -14.17764 15.42484 0.353 20.84687 C ? A ? 48 CA 1
   ATOM 863 C A LYS A 51 ? 6.81714 -15.03626 15.52825 0.353 19.89999 C ? A ? 48 C 1
   ATOM 864 O A LYS A 51 ? 6.81022 -16.14912 16.06616 0.353 19.34556 O ? A ? 48 O 1
   ATOM 865 CB A LYS A 51 ? 4.27962 -14.97714 15.74688 0.353 22.05591 C ? A ? 48 CB 1
   ATOM 866 CG A LYS A 51 ? 3.00181 -14.15056 15.57066 0.353 25.02200 C ? A ? 48 CG 1
   ATOM 867 CD A LYS A 51 ? 1.74549 -14.89740 16.00551 0.353 30.07212 C ? A ? 48 CD 1
   ATOM 868 CE A LYS A 51 ? 0.49180 -14.06709 15.75179 0.353 33.77839 C ? A ? 48 CE 1
   ATOM 869 NZ A LYS A 51 ? 0.31850 -13.73739 14.29449 0.353 31.05178 N ? A ? 48 NZ 1
   ATOM 870 N B LYS A 51 ? 5.26284 -13.55104 14.05042 0.647 18.29636 N ? A ? 48 N 1
   ATOM 871 CA B LYS A 51 ? 5.27910 -14.20110 15.36033 0.647 22.50693 C ? A ? 48 CA 1
   ATOM 872 C B LYS A 51 ? 6.59115 -14.93934 15.61434 0.647 19.52905 C ? A ? 48 C 1
   ATOM 873 O B LYS A 51 ? 6.62044 -15.95954 16.31577 0.647 19.74103 O ? A ? 48 O 1
   ATOM 874 CB B LYS A 51 ? 4.07123 -15.15169 15.49412 0.647 22.04505 C ? A ? 48 CB 1
   ATOM 875 CG B LYS A 51 ? 2.74240 -14.49322 15.23772 0.647 25.03245 C ? A ? 48 CG 1
   ATOM 876 CD B LYS A 51 ? 1.58776 -15.53857 15.28429 0.647 30.14878 C ? A ? 48 CD 1
   ATOM 877 CE B LYS A 51 ? 0.21013 -14.88618 15.24146 0.647 35.96016 C ? A ? 48 CE 1
   ATOM 878 NZ B LYS A 51 ? -0.93725 -15.87751 15.21977 0.647 37.88085 N ? A ? 48 NZ 1
   ATOM 879 N A GLN A 52 ? 7.95216 -14.50255 15.00436 0.353 18.31947 N ? A ? 49 N 1
   ATOM 880 CA A GLN A 52 ? 9.22078 -15.21332 15.19206 0.353 17.03823 C ? A ? 49 CA 1
   ATOM 881 C A GLN A 52 ? 9.86006 -14.79646 16.51453 0.353 17.57996 C ? A ? 49 C 1
   ATOM 882 O A GLN A 52 ? 9.98692 -13.59492 16.77898 0.353 17.64749 O ? A ? 49 O 1
   ATOM 883 CB A GLN A 52 ? 10.18673 -14.93125 14.04005 0.353 19.37882 C ? A ? 49 CB 1
   ATOM 884 CG A GLN A 52 ? 9.89321 -15.78667 12.77486 0.353 21.47543 C ? A ? 49 CG 1
   ATOM 885 CD A GLN A 52 ? 9.94791 -17.27557 13.08264 0.353 23.44799 C ? A ? 49 CD 1
   ATOM 886 OE1 A GLN A 52 ? 10.72434 -17.70195 13.93807 0.353 24.06341 O ? A ? 49 OE1 1
   ATOM 887 NE2 A GLN A 52 ? 9.12018 -18.06652 12.40235 0.353 30.23426 N ? A ? 49 NE2 1
   ATOM 888 N B GLN A 52 ? 7.70861 -14.44364 15.06017 0.647 17.86920 N ? A ? 49 N 1
   ATOM 889 CA B GLN A 52 ? 9.00608 -15.11028 15.23265 0.647 16.53857 C ? A ? 49 CA 1
   ATOM 890 C B GLN A 52 ? 9.65359 -14.62734 16.52779 0.647 18.01564 C ? A ? 49 C 1
   ATOM 891 O B GLN A 52 ? 9.96399 -13.43206 16.63883 0.647 17.60384 O ? A ? 49 O 1
   ATOM 892 CB B GLN A 52 ? 9.92942 -14.80912 14.05716 0.647 19.48054 C ? A ? 49 CB 1
   ATOM 893 CG B GLN A 52 ? 9.34544 -15.27848 12.67584 0.647 21.26215 C ? A ? 49 CG 1
   ATOM 894 CD B GLN A 52 ? 9.13248 -16.77372 12.59955 0.647 21.38382 C ? A ? 49 CD 1
   ATOM 895 OE1 B GLN A 52 ? 10.07661 -17.56042 12.77399 0.647 24.46948 O ? A ? 49 OE1 1
   ATOM 896 NE2 B GLN A 52 ? 7.88528 -17.18777 12.35964 0.647 22.49872 N ? A ? 49 NE2 1
   ATOM 897 N A PRO A 53 ? 10.28784 -15.74021 17.34928 0.353 17.48624 N ? A ? 50 N 1
   ATOM 898 CA A PRO A 53 ? 10.85657 -15.38313 18.65852 0.353 15.62235 C ? A ? 50 CA 1
   ATOM 899 C A PRO A 53 ? 12.33682 -15.02876 18.57939 0.353 15.48735 C ? A ? 50 C 1
   ATOM 900 O A PRO A 53 ? 13.08342 -15.57769 17.77383 0.353 14.82826 O ? A ? 50 O 1
   ATOM 901 CB A PRO A 53 ? 10.68491 -16.67128 19.46678 0.353 16.82176 C ? A ? 50 CB 1
   ATOM 902 CG A PRO A 53 ? 10.89060 -17.75966 18.39828 0.353 15.84687 C ? A ? 50 CG 1
   ATOM 903 CD A PRO A 53 ? 10.24442 -17.20206 17.13871 0.353 15.89303 C ? A ? 50 CD 1
   ATOM 904 N B PRO A 53 ? 9.91077 -15.50233 17.49813 0.647 17.43376 N ? A ? 50 N 1
   ATOM 905 CA B PRO A 53 ? 10.52944 -15.05853 18.75320 0.647 12.92604 C ? A ? 50 CA 1
   ATOM 906 C B PRO A 53 ? 11.98956 -14.65920 18.55933 0.647 16.92184 C ? A ? 50 C 1
   ATOM 907 O B PRO A 53 ? 12.65480 -15.12252 17.63361 0.647 13.34116 O ? A ? 50 O 1
   ATOM 908 CB B PRO A 53 ? 10.46043 -16.30649 19.62981 0.647 16.45180 C ? A ? 50 CB 1
   ATOM 909 CG B PRO A 53 ? 10.56663 -17.45697 18.60214 0.647 16.43789 C ? A ? 50 CG 1
   ATOM 910 CD B PRO A 53 ? 9.80341 -16.98089 17.41265 0.647 15.54198 C ? A ? 50 CD 1
   ATOM 911 N A VAL A 54 ? 12.77178 -14.12409 19.46199 0.353 15.62880 N ? A ? 51 N 1
   ATOM 912 CA A VAL A 54 ? 14.20654 -13.91410 19.62459 0.353 14.79729 C ? A ? 51 CA 1
   ATOM 913 C A VAL A 54 ? 14.83018 -15.18403 20.17886 0.353 15.61994 C ? A ? 51 C 1
   ATOM 914 O A VAL A 54 ? 14.33895 -15.76005 21.15726 0.353 16.03174 O ? A ? 51 O 1
   ATOM 915 CB A VAL A 54 ? 14.47883 -12.71321 20.54094 0.353 15.15860 C ? A ? 51 CB 1
   ATOM 916 CG1 A VAL A 54 ? 15.98984 -12.50232 20.69994 0.353 13.65143 C ? A ? 51 CG1 1
   ATOM 917 CG2 A VAL A 54 ? 13.83854 -11.46231 19.94119 0.353 13.92076 C ? A ? 51 CG2 1
   ATOM 918 N B VAL A 54 ? 12.50778 -13.85175 19.50098 0.647 14.05615 N ? A ? 51 N 1
   ATOM 919 CA B VAL A 54 ? 13.95972 -13.72721 19.64281 0.647 16.04697 C ? A ? 51 CA 1
   ATOM 920 C B VAL A 54 ? 14.54991 -15.03958 20.13639 0.647 15.50293 C ? A ? 51 C 1
   ATOM 921 O B VAL A 54 ? 14.04612 -15.64038 21.09235 0.647 15.85658 O ? A ? 51 O 1
   ATOM 922 CB B VAL A 54 ? 14.30210 -12.58301 20.60418 0.647 15.15547 C ? A ? 51 CB 1
   ATOM 923 CG1 B VAL A 54 ? 15.81818 -12.53085 20.83213 0.647 13.55442 C ? A ? 51 CG1 1
   ATOM 924 CG2 B VAL A 54 ? 13.80273 -11.27276 19.99331 0.647 13.74593 C ? A ? 51 CG2 1
   ATOM 925 N A THR A 55 ? 15.89633 -15.64907 19.53529 0.353 16.10965 N ? A ? 52 N 1
   ATOM 926 CA A THR A 55 ? 16.69340 -16.75907 20.04208 0.353 15.54531 C ? A ? 52 CA 1
   ATOM 927 C A THR A 55 ? 18.17041 -16.36868 19.98063 0.353 16.46118 C ? A ? 52 C 1
   ATOM 928 O A THR A 55 ? 18.53729 -15.33065 19.42437 0.353 13.85145 O ? A ? 52 O 1
   ATOM 929 CB A THR A 55 ? 16.46989 -18.04050 19.22251 0.353 16.76971 C ? A ? 52 CB 1
   ATOM 930 OG1 A THR A 55 ? 17.04128 -17.84875 17.92537 0.353 17.15128 O ? A ? 52 OG1 1
   ATOM 931 CG2 A THR A 55 ? 14.95886 -18.35342 19.04611 0.353 16.16932 C ? A ? 52 CG2 1
   ATOM 932 N B THR A 55 ? 15.63025 -15.49310 19.49566 0.647 16.14566 N ? A ? 52 N 1
   ATOM 933 CA B THR A 55 ? 16.37540 -16.67165 19.95967 0.647 15.08041 C ? A ? 52 CA 1
   ATOM 934 C B THR A 55 ? 17.84889 -16.30315 20.14166 0.647 17.22835 C ? A ? 52 C 1
   ATOM 935 O B THR A 55 ? 18.24449 -15.16418 19.92873 0.647 13.40652 O ? A ? 52 O 1
   ATOM 936 CB B THR A 55 ? 16.27193 -17.83446 18.95060 0.647 17.89629 C ? A ? 52 CB 1
   ATOM 937 OG1 B THR A 55 ? 17.10804 -17.54269 17.82894 0.647 16.94071 O ? A ? 52 OG1 1
   ATOM 938 CG2 B THR A 55 ? 14.81671 -18.01082 18.42770 0.647 14.67123 C ? A ? 52 CG2 1
   ATOM 939 N A GLN A 56 ? 19.02678 -17.24693 20.50974 0.353 13.27543 N ? A ? 53 N 1
   ATOM 940 CA A GLN A 56 ? 20.47794 -17.05331 20.47225 0.353 17.28150 C ? A ? 53 CA 1
   ATOM 941 C A GLN A 56 ? 21.01484 -16.93961 19.05362 0.353 17.48029 C ? A ? 53 C 1
   ATOM 942 O A GLN A 56 ? 22.16690 -16.53281 18.86481 0.353 17.31205 O ? A ? 53 O 1
   ATOM 943 CB A GLN A 56 ? 21.14814 -18.21424 21.22809 0.353 18.11074 C ? A ? 53 CB 1
   ATOM 944 CG A GLN A 56 ? 20.73649 -18.19977 22.68527 0.353 18.37253 C ? A ? 53 CG 1
   ATOM 945 CD A GLN A 56 ? 21.27186 -19.34777 23.50771 0.353 20.88742 C ? A ? 53 CD 1
   ATOM 946 OE1 A GLN A 56 ? 20.78788 -19.59378 24.60776 0.353 20.58740 O ? A ? 53 OE1 1
   ATOM 947 NE2 A GLN A 56 ? 22.26908 -20.04824 22.99663 0.353 20.63830 N ? A ? 53 NE2 1
   ATOM 948 N B GLN A 56 ? 18.68278 -17.29109 20.49268 0.647 11.28014 N ? A ? 53 N 1
   ATOM 949 CA B GLN A 56 ? 20.12247 -17.05970 20.54483 0.647 17.77074 C ? A ? 53 CA 1
   ATOM 950 C B GLN A 56 ? 20.73456 -16.93137 19.16085 0.647 17.69096 C ? A ? 53 C 1
   ATOM 951 O B GLN A 56 ? 21.86358 -16.44725 19.05002 0.647 17.13599 O ? A ? 53 O 1
   ATOM 952 CB B GLN A 56 ? 20.77791 -18.18070 21.37254 0.647 18.32486 C ? A ? 53 CB 1
   ATOM 953 CG B GLN A 56 ? 20.28161 -18.04791 22.80661 0.647 17.46240 C ? A ? 53 CG 1
   ATOM 954 CD B GLN A 56 ? 20.80628 -19.09556 23.78287 0.647 20.75834 C ? A ? 53 CD 1
   ATOM 955 OE1 B GLN A 56 ? 20.28174 -19.21995 24.89650 0.647 21.65083 O ? A ? 53 OE1 1
   ATOM 956 NE2 B GLN A 56 ? 21.83670 -19.83818 23.38944 0.647 20.19827 N ? A ? 53 NE2 1
   ATOM 957 N A GLN A 57 ? 20.20170 -17.26705 18.05375 0.353 16.23640 N ? A ? 54 N 1
   ATOM 958 CA A GLN A 57 ? 20.59760 -17.19228 16.65831 0.353 18.24390 C ? A ? 54 CA 1
   ATOM 959 C A GLN A 57 ? 20.03076 -15.97158 15.93496 0.353 17.80797 C ? A ? 54 C 1
   ATOM 960 O A GLN A 57 ? 20.34661 -15.77173 14.76176 0.353 15.63805 O ? A ? 54 O 1
   ATOM 961 CB A GLN A 57 ? 20.15428 -18.47287 15.93984 0.353 19.72932 C ? A ? 54 CB 1
   ATOM 962 CG A GLN A 57 ? 20.73790 -19.75762 16.56255 0.353 21.85335 C ? A ? 54 CG 1
   ATOM 963 CD A GLN A 57 ? 19.99263 -20.26474 17.80328 0.353 20.18025 C ? A ? 54 CD 1
   ATOM 964 OE1 A GLN A 57 ? 18.82183 -19.97502 18.01142 0.353 18.40549 O ? A ? 54 OE1 1
   ATOM 965 NE2 A GLN A 57 ? 20.67573 -21.06087 18.61316 0.353 24.55807 N ? A ? 54 NE2 1
   ATOM 966 N B GLN A 57 ? 19.99787 -17.30105 18.10525 0.647 15.67381 N ? A ? 54 N 1
   ATOM 967 CA B GLN A 57 ? 20.45332 -17.17523 16.71967 0.647 18.25609 C ? A ? 54 CA 1
   ATOM 968 C B GLN A 57 ? 19.95408 -15.90858 16.01630 0.647 17.82228 C ? A ? 54 C 1
   ATOM 969 O B GLN A 57 ? 20.27971 -15.71117 14.84760 0.647 15.45223 O ? A ? 54 O 1
   ATOM 970 CB B GLN A 57 ? 19.98220 -18.37757 15.88568 0.647 18.94456 C ? A ? 54 CB 1
   ATOM 971 CG B GLN A 57 ? 20.49465 -19.79617 16.27559 0.647 21.53861 C ? A ? 54 CG 1
   ATOM 972 CD B GLN A 57 ? 21.57429 -19.86051 17.33491 0.647 25.10412 C ? A ? 54 CD 1
   ATOM 973 OE1 B GLN A 57 ? 22.70298 -19.42976 17.12182 0.647 28.08340 O ? A ? 54 OE1 1
   ATOM 974 NE2 B GLN A 57 ? 21.24979 -20.46675 18.46616 0.647 27.11579 N ? A ? 54 NE2 1
   ATOM 975 N A THR A 58 ? 19.18398 -15.17876 16.59202 0.353 14.45921 N ? A ? 55 N 1
   ATOM 976 CA A THR A 58 ? 18.64417 -13.96260 15.98900 0.353 16.08574 C ? A ? 55 CA 1
   ATOM 977 C A THR A 58 ? 19.74761 -12.93576 15.78336 0.353 14.70717 C ? A ? 55 C 1
   ATOM 978 O A THR A 58 ? 20.55536 -12.69926 16.68636 0.353 15.78823 O ? A ? 55 O 1
   ATOM 979 CB A THR A 58 ? 17.56417 -13.35611 16.88294 0.353 16.39179 C ? A ? 55 CB 1
   ATOM 980 OG1 A THR A 58 ? 16.53436 -14.32635 17.11700 0.353 16.31075 O ? A ? 55 OG1 1
   ATOM 981 CG2 A THR A 58 ? 16.96397 -12.11119 16.22270 0.353 14.24587 C ? A ? 55 CG2 1
   ATOM 982 N B THR A 58 ? 19.10887 -15.10766 16.66203 0.647 14.19125 N ? A ? 55 N 1
   ATOM 983 CA B THR A 58 ? 18.57104 -13.89043 16.04910 0.647 16.10364 C ? A ? 55 CA 1
   ATOM 984 C B THR A 58 ? 19.68276 -12.88304 15.78511 0.647 14.65339 C ? A ? 55 C 1
   ATOM 985 O B THR A 58 ? 20.45190 -12.56345 16.69592 0.647 15.70048 O ? A ? 55 O 1
   ATOM 986 CB B THR A 58 ? 17.53489 -13.25416 16.97868 0.647 16.43456 C ? A ? 55 CB 1
   ATOM 987 OG1 B THR A 58 ? 16.47547 -14.19265 17.22743 0.647 16.64645 O ? A ? 55 OG1 1
   ATOM 988 CG2 B THR A 58 ? 16.96268 -11.99825 16.34002 0.647 14.19510 C ? A ? 55 CG2 1
   ATOM 989 N A LEU A 59 ? 19.76292 -12.31778 14.60198 0.353 13.54614 N ? A ? 56 N 1
   ATOM 990 CA A LEU A 59 ? 20.64784 -11.19725 14.28628 0.353 15.79359 C ? A ? 56 CA 1
   ATOM 991 C A LEU A 59 ? 19.97808 -9.86074 14.59111 0.353 14.79685 C ? A ? 56 C 1
   ATOM 992 O A LEU A 59 ? 18.82657 -9.63936 14.20793 0.353 15.01206 O ? A ? 56 O 1
   ATOM 993 CB A LEU A 59 ? 21.02397 -11.22996 12.80121 0.353 16.08731 C ? A ? 56 CB 1
   ATOM 994 CG A LEU A 59 ? 21.77877 -12.48975 12.37600 0.353 16.82264 C ? A ? 56 CG 1
   ATOM 995 CD1 A LEU A 59 ? 21.53544 -12.81766 10.84793 0.353 18.45941 C ? A ? 56 CD1 1
   ATOM 996 CD2 A LEU A 59 ? 23.27831 -12.33573 12.73265 0.353 12.46640 C ? A ? 56 CD2 1
   ATOM 997 N B LEU A 59 ? 19.74749 -12.36647 14.55312 0.647 13.51255 N ? A ? 56 N 1
   ATOM 998 CA B LEU A 59 ? 20.65503 -11.26184 14.20727 0.647 15.46367 C ? A ? 56 CA 1
   ATOM 999 C B LEU A 59 ? 20.03503 -9.89881 14.49871 0.647 14.82795 C ? A ? 56 C 1
   ATOM 1000 O B LEU A 59 ? 18.87820 -9.65042 14.15559 0.647 14.98270 O ? A ? 56 O 1
   ATOM 1001 CB B LEU A 59 ? 21.02267 -11.30070 12.70528 0.647 16.38074 C ? A ? 56 CB 1
   ATOM 1002 CG B LEU A 59 ? 22.09571 -12.30431 12.21936 0.647 17.31616 C ? A ? 56 CG 1
   ATOM 1003 CD1 B LEU A 59 ? 21.63892 -13.66652 12.53554 0.647 22.40114 C ? A ? 56 CD1 1
   ATOM 1004 CD2 B LEU A 59 ? 22.37997 -12.23137 10.63786 0.647 19.00909 C ? A ? 56 CD2 1
   ATOM 1005 N A PHE A 60 ? 20.72351 -8.95981 15.24497 0.353 13.90652 N ? A ? 57 N 1
   ATOM 1006 CA A PHE A 60 ? 20.31360 -7.58573 15.50737 0.353 14.99455 C ? A ? 57 CA 1
   ATOM 1007 C A PHE A 60 ? 21.27733 -6.64656 14.79697 0.353 14.93475 C ? A ? 57 C 1
   ATOM 1008 O A PHE A 60 ? 22.44465 -6.99159 14.58533 0.353 14.46723 O ? A ? 57 O 1
   ATOM 1009 CB A PHE A 60 ? 20.35220 -7.25116 17.01875 0.353 12.50461 C ? A ? 57 CB 1
   ATOM 1010 CG A PHE A 60 ? 19.29631 -7.94659 17.84712 0.353 14.11915 C ? A ? 57 CG 1
   ATOM 1011 CD1 A PHE A 60 ? 19.43314 -9.29332 18.19881 0.353 13.65988 C ? A ? 57 CD1 1
   ATOM 1012 CD2 A PHE A 60 ? 18.18256 -7.24358 18.31072 0.353 14.47602 C ? A ? 57 CD2 1
   ATOM 1013 CE1 A PHE A 60 ? 18.46574 -9.93668 18.97133 0.353 12.84437 C ? A ? 57 CE1 1
   ATOM 1014 CE2 A PHE A 60 ? 17.21096 -7.88073 19.09012 0.353 13.82109 C ? A ? 57 CE2 1
   ATOM 1015 CZ A PHE A 60 ? 17.35772 -9.23037 19.41982 0.353 13.49675 C ? A ? 57 CZ 1
   ATOM 1016 N B PHE A 60 ? 20.84656 -8.99649 15.09020 0.647 13.93945 N ? A ? 57 N 1
   ATOM 1017 CA B PHE A 60 ? 20.47531 -7.62807 15.44210 0.647 15.13214 C ? A ? 57 CA 1
   ATOM 1018 C B PHE A 60 ? 21.45509 -6.66606 14.77684 0.647 14.97902 C ? A ? 57 C 1
   ATOM 1019 O B PHE A 60 ? 22.66132 -6.93552 14.75955 0.647 14.58671 O ? A ? 57 O 1
   ATOM 1020 CB B PHE A 60 ? 20.57064 -7.39192 16.98222 0.647 12.06101 C ? A ? 57 CB 1
   ATOM 1021 CG B PHE A 60 ? 19.59778 -8.21186 17.81895 0.647 14.30631 C ? A ? 57 CG 1
   ATOM 1022 CD1 B PHE A 60 ? 19.90069 -9.53930 18.21822 0.647 12.68883 C ? A ? 57 CD1 1
   ATOM 1023 CD2 B PHE A 60 ? 18.41457 -7.62862 18.28591 0.647 15.47613 C ? A ? 57 CD2 1
   ATOM 1024 CE1 B PHE A 60 ? 19.00143 -10.27601 19.00595 0.647 9.91313 C ? A ? 57 CE1 1
   ATOM 1025 CE2 B PHE A 60 ? 17.51967 -8.35942 19.07906 0.647 14.31189 C ? A ? 57 CE2 1
   ATOM 1026 CZ B PHE A 60 ? 17.80737 -9.67717 19.42665 0.647 13.62342 C ? A ? 57 CZ 1
   ATOM 1027 N A GLU A 61 ? 20.80130 -5.44829 14.44602 0.353 14.19478 N ? A ? 58 N 1
   ATOM 1028 CA A GLU A 61 ? 21.72561 -4.41139 13.98968 0.353 14.89102 C ? A ? 58 CA 1
   ATOM 1029 C A GLU A 61 ? 22.49112 -3.85428 15.18415 0.353 15.52026 C ? A ? 58 C 1
   ATOM 1030 O A GLU A 61 ? 21.88566 -3.49925 16.20440 0.353 14.09751 O ? A ? 58 O 1
   ATOM 1031 CB A GLU A 61 ? 20.96091 -3.29907 13.27475 0.353 13.71088 C ? A ? 58 CB 1
   ATOM 1032 CG A GLU A 61 ? 20.25616 -3.82771 12.05688 0.353 15.79002 C ? A ? 58 CG 1
   ATOM 1033 CD A GLU A 61 ? 19.30359 -2.83452 11.44183 0.353 16.38786 C ? A ? 58 CD 1
   ATOM 1034 OE1 A GLU A 61 ? 19.18847 -1.68786 11.95815 0.353 17.21543 O ? A ? 58 OE1 1
   ATOM 1035 OE2 A GLU A 61 ? 18.66790 -3.21651 10.44275 0.353 17.60114 O ? A ? 58 OE2 1
   ATOM 1036 N B GLU A 61 ? 20.95477 -5.52526 14.26523 0.647 14.30005 N ? A ? 58 N 1
   ATOM 1037 CA B GLU A 61 ? 21.85070 -4.45381 13.80697 0.647 14.25564 C ? A ? 58 CA 1
   ATOM 1038 C B GLU A 61 ? 22.55281 -3.82602 15.00851 0.647 15.80130 C ? A ? 58 C 1
   ATOM 1039 O B GLU A 61 ? 21.88219 -3.32754 15.92615 0.647 14.49020 O ? A ? 58 O 1
   ATOM 1040 CB B GLU A 61 ? 21.04446 -3.40026 13.04629 0.647 14.19340 C ? A ? 58 CB 1
   ATOM 1041 CG B GLU A 61 ? 20.29553 -4.04890 11.90043 0.647 15.31984 C ? A ? 58 CG 1
   ATOM 1042 CD B GLU A 61 ? 19.44853 -3.09813 11.08784 0.647 15.20661 C ? A ? 58 CD 1
   ATOM 1043 OE1 B GLU A 61 ? 19.21911 -1.94447 11.51910 0.647 17.99057 O ? A ? 58 OE1 1
   ATOM 1044 OE2 B GLU A 61 ? 19.00661 -3.51750 10.00513 0.647 18.97294 O ? A ? 58 OE2 1
   ATOM 1045 N A LEU A 62 ? 23.82806 -3.78973 15.06316 0.353 15.01427 N ? A ? 59 N 1
   ATOM 1046 CA A LEU A 62 ? 24.65331 -3.24172 16.13310 0.353 13.53159 C ? A ? 59 CA 1
   ATOM 1047 C A LEU A 62 ? 24.79816 -1.72450 16.06266 0.353 14.72398 C ? A ? 59 C 1
   ATOM 1048 O A LEU A 62 ? 25.09531 -1.09414 17.08496 0.353 15.13655 O ? A ? 59 O 1
   ATOM 1049 CB A LEU A 62 ? 26.04944 -3.86550 16.09602 0.353 14.56922 C ? A ? 59 CB 1
   ATOM 1050 CG A LEU A 62 ? 26.14239 -5.38677 16.19147 0.353 15.03065 C ? A ? 59 CG 1
   ATOM 1051 CD1 A LEU A 62 ? 27.58541 -5.77440 16.36748 0.353 13.55645 C ? A ? 59 CD1 1
   ATOM 1052 CD2 A LEU A 62 ? 25.24109 -5.95314 17.30532 0.353 13.69337 C ? A ? 59 CD2 1
   ATOM 1053 N B LEU A 62 ? 23.90372 -3.82240 14.99705 0.647 15.06950 N ? A ? 59 N 1
   ATOM 1054 CA B LEU A 62 ? 24.65014 -3.28976 16.13592 0.647 13.50311 C ? A ? 59 CA 1
   ATOM 1055 C B LEU A 62 ? 24.80002 -1.76834 16.11038 0.647 14.68827 C ? A ? 59 C 1
   ATOM 1056 O B LEU A 62 ? 25.12099 -1.17268 17.14514 0.647 15.04242 O ? A ? 59 O 1
   ATOM 1057 CB B LEU A 62 ? 26.04390 -3.90137 16.17354 0.647 14.53450 C ? A ? 59 CB 1
   ATOM 1058 CG B LEU A 62 ? 26.12416 -5.40339 16.37718 0.647 14.93888 C ? A ? 59 CG 1
   ATOM 1059 CD1 B LEU A 62 ? 27.56036 -5.78034 16.19834 0.647 13.42430 C ? A ? 59 CD1 1
   ATOM 1060 CD2 B LEU A 62 ? 25.53678 -5.83100 17.74484 0.647 14.48381 C ? A ? 59 CD2 1
   ATOM 1061 N A GLY A 63 ? 24.59542 -1.12490 14.89864 0.353 13.36938 N ? A ? 60 N 1
   ATOM 1062 CA A GLY A 63 ? 24.79564 0.31644 14.77700 0.353 15.76745 C ? A ? 60 CA 1
   ATOM 1063 C A GLY A 63 ? 26.23073 0.68759 15.10790 0.353 15.23524 C ? A ? 60 C 1
   ATOM 1064 O A GLY A 63 ? 27.17601 0.05170 14.64076 0.353 15.20749 O ? A ? 60 O 1
   ATOM 1065 N B GLY A 63 ? 24.58964 -1.12230 14.97737 0.647 13.35879 N ? A ? 60 N 1
   ATOM 1066 CA B GLY A 63 ? 24.83299 0.32349 14.92985 0.647 15.75029 C ? A ? 60 CA 1
   ATOM 1067 C B GLY A 63 ? 26.28888 0.61814 15.26735 0.647 15.23650 C ? A ? 60 C 1
   ATOM 1068 O B GLY A 63 ? 27.18799 -0.08356 14.79907 0.647 15.08573 O ? A ? 60 O 1
   ATOM 1069 N A SER A 64 ? 26.40141 1.69380 15.96970 0.353 16.44149 N ? A ? 61 N 1
   ATOM 1070 CA A SER A 64 ? 27.73276 2.15263 16.34804 0.353 15.98496 C ? A ? 61 CA 1
   ATOM 1071 C A SER A 64 ? 28.51383 1.13567 17.15565 0.353 16.29197 C ? A ? 61 C 1
   ATOM 1072 O A SER A 64 ? 29.72160 1.32193 17.30644 0.353 16.47531 O ? A ? 61 O 1
   ATOM 1073 CB A SER A 64 ? 27.66078 3.42763 17.17821 0.353 17.73171 C ? A ? 61 CB 1
   ATOM 1074 OG A SER A 64 ? 26.97983 3.15266 18.39435 0.353 24.69632 O ? A ? 61 OG 1
   ATOM 1075 N B SER A 64 ? 26.52456 1.59508 16.16283 0.647 16.11352 N ? A ? 61 N 1
   ATOM 1076 CA B SER A 64 ? 27.89147 2.02161 16.46940 0.647 15.61846 C ? A ? 61 CA 1
   ATOM 1077 C B SER A 64 ? 28.70878 0.97005 17.18166 0.647 17.28859 C ? A ? 61 C 1
   ATOM 1078 O B SER A 64 ? 29.92861 1.11038 17.19645 0.647 16.30899 O ? A ? 61 O 1
   ATOM 1079 CB B SER A 64 ? 27.95329 3.26403 17.36036 0.647 17.14485 C ? A ? 61 CB 1
   ATOM 1080 OG B SER A 64 ? 27.68457 4.42626 16.64798 0.647 17.79674 O ? A ? 61 OG 1
   ATOM 1081 N A VAL A 65 ? 27.88451 0.07695 17.68911 0.353 13.37750 N ? A ? 62 N 1
   ATOM 1082 CA A VAL A 65 ? 28.71381 -0.94505 18.32154 0.353 14.68435 C ? A ? 62 CA 1
   ATOM 1083 C A VAL A 65 ? 29.65728 -1.55713 17.29240 0.353 14.02840 C ? A ? 62 C 1
   ATOM 1084 O A VAL A 65 ? 30.74813 -2.03368 17.63722 0.353 12.89370 O ? A ? 62 O 1
   ATOM 1085 CB A VAL A 65 ? 27.84685 -2.01013 19.02557 0.353 14.74176 C ? A ? 62 CB 1
   ATOM 1086 CG1 A VAL A 65 ? 28.73147 -3.15107 19.55096 0.353 14.19634 C ? A ? 62 CG1 1
   ATOM 1087 CG2 A VAL A 65 ? 27.07143 -1.38282 20.19634 0.353 14.35140 C ? A ? 62 CG2 1
   ATOM 1088 N B VAL A 65 ? 28.10622 -0.08311 17.76564 0.647 13.95387 N ? A ? 62 N 1
   ATOM 1089 CA B VAL A 65 ? 28.99072 -1.12128 18.31436 0.647 13.97381 C ? A ? 62 CA 1
   ATOM 1090 C B VAL A 65 ? 29.85321 -1.70158 17.19606 0.647 14.22550 C ? A ? 62 C 1
   ATOM 1091 O B VAL A 65 ? 30.90975 -2.31699 17.43904 0.647 11.24983 O ? A ? 62 O 1
   ATOM 1092 CB B VAL A 65 ? 28.16841 -2.20123 19.04942 0.647 15.51312 C ? A ? 62 CB 1
   ATOM 1093 CG1 B VAL A 65 ? 29.05893 -3.42663 19.43829 0.647 12.89997 C ? A ? 62 CG1 1
   ATOM 1094 CG2 B VAL A 65 ? 27.43341 -1.59202 20.29389 0.647 14.37844 C ? A ? 62 CG2 1
   ATOM 1095 N A SER A 66 ? 29.28070 -1.49945 16.01416 0.353 13.93058 N ? A ? 63 N 1
   ATOM 1096 CA A SER A 66 ? 30.16452 -1.97730 14.95227 0.353 14.19503 C ? A ? 63 CA 1
   ATOM 1097 C A SER A 66 ? 31.51017 -1.28570 14.99355 0.353 13.62975 C ? A ? 63 C 1
   ATOM 1098 O A SER A 66 ? 32.50807 -1.85625 14.52904 0.353 13.51888 O ? A ? 63 O 1
   ATOM 1099 CB A SER A 66 ? 29.54016 -1.75506 13.57290 0.353 14.10649 C ? A ? 63 CB 1
   ATOM 1100 OG A SER A 66 ? 28.19029 -2.15785 13.53359 0.353 16.04726 O ? A ? 63 OG 1
   ATOM 1101 N B SER A 66 ? 29.43749 -1.46702 15.95386 0.647 13.89389 N ? A ? 63 N 1
   ATOM 1102 CA B SER A 66 ? 30.25434 -1.83176 14.79840 0.647 13.83186 C ? A ? 63 CA 1
   ATOM 1103 C B SER A 66 ? 31.61792 -1.19304 14.86047 0.647 13.75694 C ? A ? 63 C 1
   ATOM 1104 O B SER A 66 ? 32.59620 -1.78817 14.38244 0.647 13.42908 O ? A ? 63 O 1
   ATOM 1105 CB B SER A 66 ? 29.57718 -1.41249 13.48910 0.647 14.24833 C ? A ? 63 CB 1
   ATOM 1106 OG B SER A 66 ? 28.27511 -1.95975 13.38151 0.647 16.44010 O ? A ? 63 OG 1
   ATOM 1107 N A LYS A 67 ? 31.55780 -0.05727 15.52785 0.353 12.61782 N ? A ? 64 N 1
   ATOM 1108 CA A LYS A 67 ? 32.80689 0.70259 15.54680 0.353 14.00540 C ? A ? 64 CA 1
   ATOM 1109 C A LYS A 67 ? 33.89647 -0.00177 16.33331 0.353 13.36757 C ? A ? 64 C 1
   ATOM 1110 O A LYS A 67 ? 35.08821 0.24670 16.08492 0.353 13.16997 O ? A ? 64 O 1
   ATOM 1111 CB A LYS A 67 ? 32.58042 2.10909 16.10824 0.353 14.09102 C ? A ? 64 CB 1
   ATOM 1112 CG A LYS A 67 ? 31.73655 2.99943 15.17949 0.353 15.27229 C ? A ? 64 CG 1
   ATOM 1113 CD A LYS A 67 ? 31.45574 4.35749 15.81418 0.353 15.88854 C ? A ? 64 CD 1
   ATOM 1114 CE A LYS A 67 ? 30.74744 5.30442 14.84380 0.353 15.79911 C ? A ? 64 CE 1
   ATOM 1115 NZ A LYS A 67 ? 29.38435 4.80808 14.47437 0.353 17.68046 N ? A ? 64 NZ 1
   ATOM 1116 N B LYS A 67 ? 31.70228 0.02440 15.40989 0.647 12.69597 N ? A ? 64 N 1
   ATOM 1117 CA B LYS A 67 ? 32.98442 0.72315 15.47517 0.647 13.92690 C ? A ? 64 CA 1
   ATOM 1118 C B LYS A 67 ? 33.99200 0.00872 16.35015 0.647 13.40015 C ? A ? 64 C 1
   ATOM 1119 O B LYS A 67 ? 35.20281 0.26374 16.19409 0.647 13.14762 O ? A ? 64 O 1
   ATOM 1120 CB B LYS A 67 ? 32.80489 2.16157 15.98651 0.647 13.62389 C ? A ? 64 CB 1
   ATOM 1121 CG B LYS A 67 ? 31.98670 3.07260 15.03565 0.647 15.03808 C ? A ? 64 CG 1
   ATOM 1122 CD B LYS A 67 ? 31.66711 4.41005 15.73628 0.647 16.06072 C ? A ? 64 CD 1
   ATOM 1123 CE B LYS A 67 ? 30.90087 5.38360 14.83060 0.647 15.58635 C ? A ? 64 CE 1
   ATOM 1124 NZ B LYS A 67 ? 29.57996 4.79914 14.43645 0.647 18.03465 N ? A ? 64 NZ 1
   ATOM 1125 N A THR A 68 ? 33.53283 -0.87114 17.28997 0.353 11.50162 N ? A ? 65 N 1
   ATOM 1126 CA A THR A 68 ? 34.59122 -1.60378 17.98698 0.353 12.57715 C ? A ? 65 CA 1
   ATOM 1127 C A THR A 68 ? 35.26779 -2.59003 17.04760 0.353 13.10446 C ? A ? 65 C 1
   ATOM 1128 O A THR A 68 ? 36.49600 -2.71123 17.05275 0.353 12.45951 O ? A ? 65 O 1
   ATOM 1129 CB A THR A 68 ? 34.05301 -2.32353 19.22938 0.353 11.73906 C ? A ? 65 CB 1
   ATOM 1130 OG1 A THR A 68 ? 33.12742 -3.35670 18.85411 0.353 14.04272 O ? A ? 65 OG1 1
   ATOM 1131 CG2 A THR A 68 ? 33.38097 -1.31164 20.14098 0.353 13.40443 C ? A ? 65 CG2 1
   ATOM 1132 N B THR A 68 ? 33.54474 -0.86085 17.28437 0.647 11.44210 N ? A ? 65 N 1
   ATOM 1133 CA B THR A 68 ? 34.55328 -1.62428 18.03054 0.647 12.58005 C ? A ? 65 CA 1
   ATOM 1134 C B THR A 68 ? 35.19486 -2.67646 17.14721 0.647 13.09940 C ? A ? 65 C 1
   ATOM 1135 O B THR A 68 ? 36.35503 -3.03082 17.34704 0.647 11.73897 O ? A ? 65 O 1
   ATOM 1136 CB B THR A 68 ? 33.97239 -2.28789 19.28899 0.647 11.70315 C ? A ? 65 CB 1
   ATOM 1137 OG1 B THR A 68 ? 33.07706 -3.35856 18.93756 0.647 14.03263 O ? A ? 65 OG1 1
   ATOM 1138 CG2 B THR A 68 ? 33.26070 -1.22798 20.10834 0.647 13.39598 C ? A ? 65 CG2 1
   ATOM 1139 N A PHE A 69 ? 34.48154 -3.27265 16.20413 0.353 12.32046 N ? A ? 66 N 1
   ATOM 1140 CA A PHE A 69 ? 35.06449 -4.21351 15.25098 0.353 12.08088 C ? A ? 66 CA 1
   ATOM 1141 C A PHE A 69 ? 36.07212 -3.51093 14.34411 0.353 12.59735 C ? A ? 66 C 1
   ATOM 1142 O A PHE A 69 ? 37.18055 -4.00742 14.12330 0.353 12.98036 O ? A ? 66 O 1
   ATOM 1143 CB A PHE A 69 ? 33.95532 -4.85997 14.40576 0.353 12.91434 C ? A ? 66 CB 1
   ATOM 1144 CG A PHE A 69 ? 33.20397 -5.96349 15.11288 0.353 13.79050 C ? A ? 66 CG 1
   ATOM 1145 CD1 A PHE A 69 ? 33.80664 -7.20313 15.34383 0.353 13.45305 C ? A ? 66 CD1 1
   ATOM 1146 CD2 A PHE A 69 ? 31.90153 -5.76983 15.54866 0.353 12.71986 C ? A ? 66 CD2 1
   ATOM 1147 CE1 A PHE A 69 ? 33.10598 -8.23406 15.97922 0.353 12.69416 C ? A ? 66 CE1 1
   ATOM 1148 CE2 A PHE A 69 ? 31.19692 -6.79841 16.20178 0.353 12.91206 C ? A ? 66 CE2 1
   ATOM 1149 CZ A PHE A 69 ? 31.80105 -8.02145 16.42106 0.353 12.47919 C ? A ? 66 CZ 1
   ATOM 1150 N B PHE A 69 ? 34.46643 -3.18314 16.15281 0.647 12.27872 N ? A ? 66 N 1
   ATOM 1151 CA B PHE A 69 ? 35.13290 -4.06744 15.20661 0.647 12.08572 C ? A ? 66 CA 1
   ATOM 1152 C B PHE A 69 ? 36.05733 -3.26829 14.29839 0.647 12.83880 C ? A ? 66 C 1
   ATOM 1153 O B PHE A 69 ? 37.17860 -3.69197 14.01947 0.647 12.47041 O ? A ? 66 O 1
   ATOM 1154 CB B PHE A 69 ? 34.08588 -4.80145 14.36985 0.647 12.85109 C ? A ? 66 CB 1
   ATOM 1155 CG B PHE A 69 ? 33.22514 -5.71396 15.17234 0.647 13.89507 C ? A ? 66 CG 1
   ATOM 1156 CD1 B PHE A 69 ? 32.07267 -5.25051 15.77146 0.647 10.85419 C ? A ? 66 CD1 1
   ATOM 1157 CD2 B PHE A 69 ? 33.61738 -7.04740 15.38508 0.647 14.16603 C ? A ? 66 CD2 1
   ATOM 1158 CE1 B PHE A 69 ? 31.24983 -6.15899 16.50602 0.647 14.48817 C ? A ? 66 CE1 1
   ATOM 1159 CE2 B PHE A 69 ? 32.81937 -7.93347 16.11709 0.647 13.69585 C ? A ? 66 CE2 1
   ATOM 1160 CZ B PHE A 69 ? 31.63471 -7.48199 16.68362 0.647 11.96610 C ? A ? 66 CZ 1
   ATOM 1161 N A THR A 70 ? 35.69830 -2.34478 13.79617 0.353 12.55431 N ? A ? 67 N 1
   ATOM 1162 CA A THR A 70 ? 36.66369 -1.60632 12.98084 0.353 13.62779 C ? A ? 67 CA 1
   ATOM 1163 C A THR A 70 ? 37.82765 -1.07993 13.80944 0.353 12.55792 C ? A ? 67 C 1
   ATOM 1164 O A THR A 70 ? 38.94052 -0.98000 13.28888 0.353 14.08039 O ? A ? 67 O 1
   ATOM 1165 CB A THR A 70 ? 35.97333 -0.47631 12.22630 0.353 12.85866 C ? A ? 67 CB 1
   ATOM 1166 OG1 A THR A 70 ? 36.79644 0.70488 12.21332 0.353 14.19846 O ? A ? 67 OG1 1
   ATOM 1167 CG2 A THR A 70 ? 34.67524 -0.17954 12.83959 0.353 13.07739 C ? A ? 67 CG2 1
   ATOM 1168 N B THR A 70 ? 35.59475 -2.10006 13.82206 0.647 12.04028 N ? A ? 67 N 1
   ATOM 1169 CA B THR A 70 ? 36.45567 -1.26417 12.98414 0.647 11.95096 C ? A ? 67 CA 1
   ATOM 1170 C B THR A 70 ? 37.77343 -0.92727 13.67815 0.647 12.53369 C ? A ? 67 C 1
   ATOM 1171 O B THR A 70 ? 38.84473 -1.11724 13.09475 0.647 13.28751 O ? A ? 67 O 1
   ATOM 1172 CB B THR A 70 ? 35.69391 -0.03656 12.54305 0.647 10.35076 C ? A ? 67 CB 1
   ATOM 1173 OG1 B THR A 70 ? 34.57472 -0.52416 11.78547 0.647 8.29682 O ? A ? 67 OG1 1
   ATOM 1174 CG2 B THR A 70 ? 36.57929 0.89794 11.58987 0.647 12.76324 C ? A ? 67 CG2 1
   ATOM 1175 N A GLY A 71 ? 37.60285 -0.78073 15.09249 0.353 13.50038 N ? A ? 68 N 1
   ATOM 1176 CA A GLY A 71 ? 38.70153 -0.39169 15.96758 0.353 11.48586 C ? A ? 68 CA 1
   ATOM 1177 C A GLY A 71 ? 39.75317 -1.47951 16.10015 0.353 12.80678 C ? A ? 68 C 1
   ATOM 1178 O A GLY A 71 ? 40.94759 -1.22197 15.93241 0.353 11.95976 O ? A ? 68 O 1
   ATOM 1179 N B GLY A 71 ? 37.71938 -0.51633 14.94761 0.647 13.40493 N ? A ? 68 N 1
   ATOM 1180 CA B GLY A 71 ? 38.93584 -0.18071 15.67550 0.647 11.11170 C ? A ? 68 CA 1
   ATOM 1181 C B GLY A 71 ? 39.85638 -1.36903 15.87970 0.647 12.96624 C ? A ? 68 C 1
   ATOM 1182 O B GLY A 71 ? 41.06928 -1.25052 15.69871 0.647 11.77044 O ? A ? 68 O 1
   ATOM 1183 N A VAL A 72 ? 39.31286 -2.72809 16.33773 0.353 13.50045 N ? A ? 69 N 1
   ATOM 1184 CA A VAL A 72 ? 40.24428 -3.85578 16.46124 0.353 11.92931 C ? A ? 69 CA 1
   ATOM 1185 C A VAL A 72 ? 40.83450 -4.24999 15.10279 0.353 13.86499 C ? A ? 69 C 1
   ATOM 1186 O A VAL A 72 ? 42.01608 -4.62392 15.00867 0.353 13.85160 O ? A ? 69 O 1
   ATOM 1187 CB A VAL A 72 ? 39.54713 -5.04892 17.14472 0.353 13.53022 C ? A ? 69 CB 1
   ATOM 1188 CG1 A VAL A 72 ? 40.39323 -6.31170 17.02474 0.353 11.09892 C ? A ? 69 CG1 1
   ATOM 1189 CG2 A VAL A 72 ? 39.29670 -4.73793 18.63892 0.353 13.21076 C ? A ? 69 CG2 1
   ATOM 1190 N B VAL A 72 ? 39.28065 -2.55053 16.19468 0.647 13.86094 N ? A ? 69 N 1
   ATOM 1191 CA B VAL A 72 ? 40.06553 -3.78724 16.31828 0.647 12.01506 C ? A ? 69 CA 1
   ATOM 1192 C B VAL A 72 ? 40.70561 -4.19612 14.98495 0.647 13.89155 C ? A ? 69 C 1
   ATOM 1193 O B VAL A 72 ? 41.88294 -4.60072 14.94329 0.647 13.82052 O ? A ? 69 O 1
   ATOM 1194 CB B VAL A 72 ? 39.18739 -4.90720 16.89899 0.647 12.40869 C ? A ? 69 CB 1
   ATOM 1195 CG1 B VAL A 72 ? 39.93451 -6.24892 16.82300 0.647 10.96091 C ? A ? 69 CG1 1
   ATOM 1196 CG2 B VAL A 72 ? 38.84300 -4.55336 18.36761 0.647 13.64066 C ? A ? 69 CG2 1
   ATOM 1197 N A LEU A 73 ? 40.03009 -4.19343 14.03479 0.353 13.13630 N ? A ? 70 N 1
   ATOM 1198 CA A LEU A 73 ? 40.55110 -4.51598 12.70444 0.353 13.73185 C ? A ? 70 CA 1
   ATOM 1199 C A LEU A 73 ? 41.64472 -3.53443 12.29697 0.353 14.81008 C ? A ? 70 C 1
   ATOM 1200 O A LEU A 73 ? 42.66177 -3.93359 11.71602 0.353 14.61604 O ? A ? 70 O 1
   ATOM 1201 CB A LEU A 73 ? 39.42394 -4.48711 11.67087 0.353 13.79014 C ? A ? 70 CB 1
   ATOM 1202 CG A LEU A 73 ? 39.77769 -4.67728 10.19747 0.353 14.35480 C ? A ? 70 CG 1
   ATOM 1203 CD1 A LEU A 73 ? 40.30146 -6.07714 9.95201 0.353 14.31953 C ? A ? 70 CD1 1
   ATOM 1204 CD2 A LEU A 73 ? 38.54484 -4.40730 9.29908 0.353 14.33747 C ? A ? 70 CD2 1
   ATOM 1205 N B LEU A 73 ? 39.95318 -4.11680 13.87966 0.647 13.16440 N ? A ? 70 N 1
   ATOM 1206 CA B LEU A 73 ? 40.56467 -4.38873 12.57260 0.647 14.04095 C ? A ? 70 CA 1
   ATOM 1207 C B LEU A 73 ? 41.71372 -3.42158 12.30076 0.647 14.78577 C ? A ? 70 C 1
   ATOM 1208 O B LEU A 73 ? 42.73599 -3.81727 11.72826 0.647 14.63229 O ? A ? 70 O 1
   ATOM 1209 CB B LEU A 73 ? 39.54393 -4.25686 11.44327 0.647 12.74867 C ? A ? 70 CB 1
   ATOM 1210 CG B LEU A 73 ? 40.02751 -4.55940 10.03010 0.647 13.39237 C ? A ? 70 CG 1
   ATOM 1211 CD1 B LEU A 73 ? 40.41042 -6.01657 9.92308 0.647 14.24502 C ? A ? 70 CD1 1
   ATOM 1212 CD2 B LEU A 73 ? 38.89252 -4.25219 8.99134 0.647 14.93736 C ? A ? 70 CD2 1
   ATOM 1213 N A GLY A 74 ? 41.42892 -2.24190 12.57496 0.353 13.60384 N ? A ? 71 N 1
   ATOM 1214 CA A GLY A 74 ? 42.47849 -1.24874 12.38101 0.353 13.68397 C ? A ? 71 CA 1
   ATOM 1215 C A GLY A 74 ? 43.69418 -1.53102 13.23581 0.353 13.66262 C ? A ? 71 C 1
   ATOM 1216 O A GLY A 74 ? 44.83263 -1.36393 12.79322 0.353 15.57285 O ? A ? 71 O 1
   ATOM 1217 N B GLY A 74 ? 41.53225 -2.14556 12.67500 0.647 13.64471 N ? A ? 71 N 1
   ATOM 1218 CA B GLY A 74 ? 42.62342 -1.17392 12.59998 0.647 12.22933 C ? A ? 71 CA 1
   ATOM 1219 C B GLY A 74 ? 43.82922 -1.62957 13.39166 0.647 13.48779 C ? A ? 71 C 1
   ATOM 1220 O B GLY A 74 ? 44.95742 -1.63397 12.89576 0.647 16.01419 O ? A ? 71 O 1
   ATOM 1221 N A GLY A 75 ? 43.47106 -1.96177 14.47316 0.353 13.55492 N ? A ? 72 N 1
   ATOM 1222 CA A GLY A 75 ? 44.59232 -2.30513 15.33169 0.353 13.82835 C ? A ? 72 CA 1
   ATOM 1223 C A GLY A 75 ? 45.38793 -3.46267 14.77388 0.353 15.61232 C ? A ? 72 C 1
   ATOM 1224 O A GLY A 75 ? 46.61561 -3.40660 14.70140 0.353 14.20802 O ? A ? 72 O 1
   ATOM 1225 N B GLY A 75 ? 43.60444 -2.01703 14.63681 0.647 13.73192 N ? A ? 72 N 1
   ATOM 1226 CA B GLY A 75 ? 44.71251 -2.40922 15.49253 0.647 13.24038 C ? A ? 72 CA 1
   ATOM 1227 C B GLY A 75 ? 45.41989 -3.63216 14.97121 0.647 15.99477 C ? A ? 72 C 1
   ATOM 1228 O B GLY A 75 ? 46.62444 -3.78802 15.16209 0.647 12.87378 O ? A ? 72 O 1
   ATOM 1229 N A ASP A 76 ? 44.68765 -4.51753 14.34860 0.353 14.84135 N ? A ? 73 N 1
   ATOM 1230 CA A ASP A 76 ? 45.32384 -5.67468 13.71990 0.353 14.87394 C ? A ? 73 CA 1
   ATOM 1231 C A ASP A 76 ? 46.20739 -5.25545 12.54063 0.353 16.97635 C ? A ? 73 C 1
   ATOM 1232 O A ASP A 76 ? 47.29959 -5.80895 12.33773 0.353 16.10884 O ? A ? 73 O 1
   ATOM 1233 CB A ASP A 76 ? 44.22340 -6.66225 13.28794 0.353 13.85631 C ? A ? 73 CB 1
   ATOM 1234 CG A ASP A 76 ? 44.77932 -7.98891 12.76622 0.353 16.48267 C ? A ? 73 CG 1
   ATOM 1235 OD1 A ASP A 76 ? 45.12093 -8.87130 13.57366 0.353 18.49089 O ? A ? 73 OD1 1
   ATOM 1236 OD2 A ASP A 76 ? 44.88337 -8.15275 11.53670 0.353 17.11685 O ? A ? 73 OD2 1
   ATOM 1237 N B ASP A 76 ? 44.67701 -4.52181 14.31769 0.647 14.81453 N ? A ? 73 N 1
   ATOM 1238 CA B ASP A 76 ? 45.28287 -5.68119 13.66652 0.647 14.83248 C ? A ? 73 CA 1
   ATOM 1239 C B ASP A 76 ? 46.20328 -5.25408 12.51595 0.647 16.96313 C ? A ? 73 C 1
   ATOM 1240 O B ASP A 76 ? 47.31179 -5.79301 12.34953 0.647 16.08897 O ? A ? 73 O 1
   ATOM 1241 CB B ASP A 76 ? 44.15655 -6.61500 13.18090 0.647 13.79897 C ? A ? 73 CB 1
   ATOM 1242 CG B ASP A 76 ? 44.67884 -7.75304 12.29958 0.647 17.20613 C ? A ? 73 CG 1
   ATOM 1243 OD1 B ASP A 76 ? 45.10927 -8.78147 12.83853 0.647 15.85073 O ? A ? 73 OD1 1
   ATOM 1244 OD2 B ASP A 76 ? 44.70752 -7.59379 11.05747 0.647 16.95849 O ? A ? 73 OD2 1
   ATOM 1245 N A ALA A 77 ? 45.76879 -4.25203 11.77493 0.353 12.96784 N ? A ? 74 N 1
   ATOM 1246 CA A ALA A 77 ? 46.58284 -3.74740 10.67032 0.353 15.65878 C ? A ? 74 CA 1
   ATOM 1247 C A ALA A 77 ? 47.85706 -3.08017 11.18009 0.353 16.92055 C ? A ? 74 C 1
   ATOM 1248 O A ALA A 77 ? 48.93114 -3.24939 10.58569 0.353 16.31249 O ? A ? 74 O 1
   ATOM 1249 CB A ALA A 77 ? 45.75537 -2.76559 9.81801 0.353 16.16208 C ? A ? 74 CB 1
   ATOM 1250 N B ALA A 77 ? 45.77615 -4.25720 11.73904 0.647 12.98860 N ? A ? 74 N 1
   ATOM 1251 CA B ALA A 77 ? 46.58430 -3.77047 10.62324 0.647 15.62023 C ? A ? 74 CA 1
   ATOM 1252 C B ALA A 77 ? 47.84485 -3.06245 11.10882 0.647 16.92141 C ? A ? 74 C 1
   ATOM 1253 O B ALA A 77 ? 48.88095 -3.11985 10.42984 0.647 16.21101 O ? A ? 74 O 1
   ATOM 1254 CB B ALA A 77 ? 45.72719 -2.82440 9.74063 0.647 16.18448 C ? A ? 74 CB 1
   ATOM 1255 N A ILE A 78 ? 47.75901 -2.31945 12.28042 0.353 14.65190 N ? A ? 75 N 1
   ATOM 1256 CA A ILE A 78 ? 48.95149 -1.76095 12.91964 0.353 16.08559 C ? A ? 75 CA 1
   ATOM 1257 C A ILE A 78 ? 49.84499 -2.88341 13.42550 0.353 17.71678 C ? A ? 75 C 1
   ATOM 1258 O A ILE A 78 ? 51.07243 -2.85727 13.24272 0.353 19.07379 O ? A ? 75 O 1
   ATOM 1259 CB A ILE A 78 ? 48.56732 -0.80312 14.07371 0.353 16.38280 C ? A ? 75 CB 1
   ATOM 1260 CG1 A ILE A 78 ? 47.69152 0.34800 13.58541 0.353 14.68485 C ? A ? 75 CG1 1
   ATOM 1261 CG2 A ILE A 78 ? 49.84162 -0.23214 14.74146 0.353 15.65279 C ? A ? 75 CG2 1
   ATOM 1262 CD1 A ILE A 78 ? 46.95302 1.06465 14.70635 0.353 15.36322 C ? A ? 75 CD1 1
   ATOM 1263 N B ILE A 78 ? 47.77730 -2.39957 12.27690 0.647 14.63139 N ? A ? 75 N 1
   ATOM 1264 CA B ILE A 78 ? 48.97393 -1.84428 12.91661 0.647 16.04948 C ? A ? 75 CA 1
   ATOM 1265 C B ILE A 78 ? 49.93028 -2.96946 13.28047 0.647 18.39689 C ? A ? 75 C 1
   ATOM 1266 O B ILE A 78 ? 51.12660 -2.94554 12.93436 0.647 19.44015 O ? A ? 75 O 1
   ATOM 1267 CB B ILE A 78 ? 48.59002 -1.01334 14.16832 0.647 16.50486 C ? A ? 75 CB 1
   ATOM 1268 CG1 B ILE A 78 ? 47.73999 0.18807 13.77486 0.647 14.46321 C ? A ? 75 CG1 1
   ATOM 1269 CG2 B ILE A 78 ? 49.87312 -0.53396 14.94002 0.647 15.78070 C ? A ? 75 CG2 1
   ATOM 1270 CD1 B ILE A 78 ? 46.78626 0.63034 14.87637 0.647 15.91401 C ? A ? 75 CD1 1
   ATOM 1271 N A ALA A 79 ? 49.24080 -3.89641 14.05515 0.353 16.74995 N ? A ? 76 N 1
   ATOM 1272 CA A ALA A 79 ? 50.02036 -4.98556 14.63625 0.353 18.20099 C ? A ? 76 CA 1
   ATOM 1273 C A ALA A 79 ? 50.80383 -5.72771 13.56334 0.353 18.87648 C ? A ? 76 C 1
   ATOM 1274 O A ALA A 79 ? 51.92492 -6.18183 13.81140 0.353 17.53708 O ? A ? 76 O 1
   ATOM 1275 CB A ALA A 79 ? 49.11086 -5.95254 15.39739 0.353 18.86770 C ? A ? 76 CB 1
   ATOM 1276 N B ALA A 79 ? 49.40823 -3.99438 13.96061 0.647 16.82204 N ? A ? 76 N 1
   ATOM 1277 CA B ALA A 79 ? 50.26567 -5.10671 14.35859 0.647 18.72835 C ? A ? 76 CA 1
   ATOM 1278 C B ALA A 79 ? 50.81482 -5.84132 13.13467 0.647 18.93129 C ? A ? 76 C 1
   ATOM 1279 O B ALA A 79 ? 51.94230 -6.34463 13.17347 0.647 18.04558 O ? A ? 76 O 1
   ATOM 1280 CB B ALA A 79 ? 49.51520 -6.06453 15.30270 0.647 19.34589 C ? A ? 76 CB 1
   ATOM 1281 N A ARG A 80 ? 50.21712 -5.88381 12.37203 0.353 17.51039 N ? A ? 77 N 1
   ATOM 1282 CA A ARG A 80 ? 50.91171 -6.48943 11.24327 0.353 18.81985 C ? A ? 77 CA 1
   ATOM 1283 C A ARG A 80 ? 52.00916 -5.59031 10.68470 0.353 19.55144 C ? A ? 77 C 1
   ATOM 1284 O A ARG A 80 ? 52.74437 -6.02896 9.79706 0.353 19.21145 O ? A ? 77 O 1
   ATOM 1285 CB A ARG A 80 ? 49.91414 -6.83033 10.12535 0.353 19.08141 C ? A ? 77 CB 1
   ATOM 1286 CG A ARG A 80 ? 48.87431 -7.89890 10.50645 0.353 17.76505 C ? A ? 77 CG 1
   ATOM 1287 CD A ARG A 80 ? 47.76182 -7.95572 9.46588 0.353 18.32228 C ? A ? 77 CD 1
   ATOM 1288 NE A ARG A 80 ? 46.82176 -9.05078 9.69367 0.353 18.35265 N ? A ? 77 NE 1
   ATOM 1289 CZ A ARG A 80 ? 46.78780 -10.16394 8.97620 0.353 20.14438 C ? A ? 77 CZ 1
   ATOM 1290 NH1 A ARG A 80 ? 47.61609 -10.35251 7.96027 0.353 19.81155 N ? A ? 77 NH1 1
   ATOM 1291 NH2 A ARG A 80 ? 45.90070 -11.10955 9.28476 0.353 19.07511 N ? A ? 77 NH2 1
   ATOM 1292 N B ARG A 80 ? 50.04008 -5.92315 12.04452 0.647 16.77060 N ? A ? 77 N 1
   ATOM 1293 CA B ARG A 80 ? 50.54778 -6.51041 10.80462 0.647 19.76708 C ? A ? 77 CA 1
   ATOM 1294 C B ARG A 80 ? 51.62390 -5.66428 10.14246 0.647 19.87162 C ? A ? 77 C 1
   ATOM 1295 O B ARG A 80 ? 52.24521 -6.12948 9.17960 0.647 18.76219 O ? A ? 77 O 1
   ATOM 1296 CB B ARG A 80 ? 49.41657 -6.72030 9.80660 0.647 18.33589 C ? A ? 77 CB 1
   ATOM 1297 CG B ARG A 80 ? 48.55183 -7.91835 10.18249 0.647 17.63851 C ? A ? 77 CG 1
   ATOM 1298 CD B ARG A 80 ? 47.35609 -8.03582 9.25432 0.647 18.23370 C ? A ? 77 CD 1
   ATOM 1299 NE B ARG A 80 ? 46.46796 -9.13226 9.64552 0.647 17.46216 N ? A ? 77 NE 1
   ATOM 1300 CZ B ARG A 80 ? 46.63627 -10.38907 9.27137 0.647 20.26840 C ? A ? 77 CZ 1
   ATOM 1301 NH1 B ARG A 80 ? 47.62025 -10.73070 8.44604 0.647 19.43322 N ? A ? 77 NH1 1
   ATOM 1302 NH2 B ARG A 80 ? 45.80950 -11.32372 9.74577 0.647 18.46314 N ? A ? 77 NH2 1
   ATOM 1303 N A GLY A 81 ? 52.14019 -4.36387 11.18437 0.353 18.56491 N ? A ? 78 N 1
   ATOM 1304 CA A GLY A 81 ? 53.04203 -3.37862 10.61561 0.353 18.93770 C ? A ? 78 CA 1
   ATOM 1305 C A GLY A 81 ? 52.59000 -2.80388 9.29188 0.353 18.97407 C ? A ? 78 C 1
   ATOM 1306 O A GLY A 81 ? 53.37684 -2.11914 8.63108 0.353 19.53658 O ? A ? 78 O 1
   ATOM 1307 N B GLY A 81 ? 51.83624 -4.44376 10.61750 0.647 17.05720 N ? A ? 78 N 1
   ATOM 1308 CA B GLY A 81 ? 52.75963 -3.52570 9.98930 0.647 18.68268 C ? A ? 78 CA 1
   ATOM 1309 C B GLY A 81 ? 52.27065 -2.86260 8.71715 0.647 18.84139 C ? A ? 78 C 1
   ATOM 1310 O B GLY A 81 ? 53.09523 -2.38163 7.94293 0.647 20.06011 O ? A ? 78 O 1
   ATOM 1311 N A GLU A 82 ? 51.33924 -3.04177 8.89032 0.353 16.61746 N ? A ? 79 N 1
   ATOM 1312 CA A GLU A 82 ? 50.84248 -2.56685 7.60125 0.353 17.62963 C ? A ? 79 CA 1
   ATOM 1313 C A GLU A 82 ? 50.54221 -1.07204 7.62958 0.353 17.83771 C ? A ? 79 C 1
   ATOM 1314 O A GLU A 82 ? 50.75314 -0.37692 6.63991 0.353 17.85552 O ? A ? 79 O 1
   ATOM 1315 CB A GLU A 82 ? 49.58646 -3.34466 7.20213 0.353 18.59175 C ? A ? 79 CB 1
   ATOM 1316 CG A GLU A 82 ? 49.83344 -4.78116 6.78574 0.353 17.66584 C ? A ? 79 CG 1
   ATOM 1317 CD A GLU A 82 ? 48.54583 -5.51437 6.43165 0.353 19.97427 C ? A ? 79 CD 1
   ATOM 1318 OE1 A GLU A 82 ? 47.45875 -4.94187 6.66757 0.353 18.93909 O ? A ? 79 OE1 1
   ATOM 1319 OE2 A GLU A 82 ? 48.60319 -6.66294 5.91560 0.353 19.35640 O ? A ? 79 OE2 1
   ATOM 1320 N B GLU A 82 ? 50.96085 -2.78637 8.47063 0.647 14.90007 N ? A ? 79 N 1
   ATOM 1321 CA B GLU A 82 ? 50.46428 -2.19770 7.21726 0.647 17.69702 C ? A ? 79 CA 1
   ATOM 1322 C B GLU A 82 ? 50.20231 -0.69193 7.32140 0.647 16.97999 C ? A ? 79 C 1
   ATOM 1323 O B GLU A 82 ? 50.28176 0.03223 6.32663 0.647 17.21230 O ? A ? 79 O 1
   ATOM 1324 CB B GLU A 82 ? 49.17394 -2.92531 6.78866 0.647 18.42975 C ? A ? 79 CB 1
   ATOM 1325 CG B GLU A 82 ? 49.42567 -4.42167 6.43135 0.647 16.30219 C ? A ? 79 CG 1
   ATOM 1326 CD B GLU A 82 ? 48.13651 -5.27868 6.28289 0.647 20.08395 C ? A ? 79 CD 1
   ATOM 1327 OE1 B GLU A 82 ? 47.10208 -4.99864 6.95819 0.647 18.17705 O ? A ? 79 OE1 1
   ATOM 1328 OE2 B GLU A 82 ? 48.16060 -6.27640 5.50612 0.647 19.54418 O ? A ? 79 OE2 1
   ATOM 1329 N A ILE A 83 ? 50.01459 -0.56397 8.74002 0.353 17.12035 N ? A ? 80 N 1
   ATOM 1330 CA A ILE A 83 ? 49.73452 0.85547 8.90074 0.353 17.30086 C ? A ? 80 CA 1
   ATOM 1331 C A ILE A 83 ? 50.28999 1.25994 10.25882 0.353 17.46611 C ? A ? 80 C 1
   ATOM 1332 O A ILE A 83 ? 50.58451 0.41333 11.10535 0.353 17.95338 O ? A ? 80 O 1
   ATOM 1333 CB A ILE A 83 ? 48.22805 1.18469 8.82856 0.353 15.71775 C ? A ? 80 CB 1
   ATOM 1334 CG1 A ILE A 83 ? 47.52356 0.67211 10.10273 0.353 16.08504 C ? A ? 80 CG1 1
   ATOM 1335 CG2 A ILE A 83 ? 47.59991 0.58692 7.55950 0.353 17.06701 C ? A ? 80 CG2 1
   ATOM 1336 CD1 A ILE A 83 ? 46.15410 1.31221 10.35556 0.353 14.87786 C ? A ? 80 CD1 1
   ATOM 1337 N B ILE A 83 ? 49.83058 -0.19874 8.49384 0.647 16.62099 N ? A ? 80 N 1
   ATOM 1338 CA B ILE A 83 ? 49.55781 1.21490 8.70874 0.647 16.31100 C ? A ? 80 CA 1
   ATOM 1339 C B ILE A 83 ? 50.21842 1.61113 10.02497 0.647 16.25114 C ? A ? 80 C 1
   ATOM 1340 O B ILE A 83 ? 50.63362 0.75623 10.81349 0.647 19.09303 O ? A ? 80 O 1
   ATOM 1341 CB B ILE A 83 ? 48.04899 1.52444 8.77696 0.647 14.67876 C ? A ? 80 CB 1
   ATOM 1342 CG1 B ILE A 83 ? 47.41188 0.70575 9.93512 0.647 16.52619 C ? A ? 80 CG1 1
   ATOM 1343 CG2 B ILE A 83 ? 47.36833 1.31226 7.38915 0.647 17.01040 C ? A ? 80 CG2 1
   ATOM 1344 CD1 B ILE A 83 ? 46.00249 1.15008 10.30242 0.647 14.19792 C ? A ? 80 CD1 1
   ATOM 1345 N A LYS A 84 ? 50.44935 2.56827 10.45111 0.353 17.80908 N ? A ? 81 N 1
   ATOM 1346 CA A LYS A 84 ? 50.76945 3.14909 11.75041 0.353 17.13438 C ? A ? 81 CA 1
   ATOM 1347 C A LYS A 84 ? 49.78014 4.26804 12.03481 0.353 17.37079 C ? A ? 81 C 1
   ATOM 1348 O A LYS A 84 ? 49.33780 4.96181 11.12159 0.353 16.21081 O ? A ? 81 O 1
   ATOM 1349 CB A LYS A 84 ? 52.18441 3.73208 11.79050 0.353 20.09019 C ? A ? 81 CB 1
   ATOM 1350 CG A LYS A 84 ? 53.24036 2.88607 11.12779 0.353 21.96732 C ? A ? 81 CG 1
   ATOM 1351 CD A LYS A 84 ? 54.49031 3.66384 11.15564 0.353 25.66387 C ? A ? 81 CD 1
   ATOM 1352 CE A LYS A 84 ? 55.59015 2.77790 10.69897 0.353 28.05840 C ? A ? 81 CE 1
   ATOM 1353 NZ A LYS A 84 ? 55.69571 2.52788 9.25274 0.353 33.54934 N ? A ? 81 NZ 1
   ATOM 1354 N B LYS A 84 ? 50.33103 2.92456 10.24241 0.647 18.42277 N ? A ? 81 N 1
   ATOM 1355 CA B LYS A 84 ? 50.70867 3.50053 11.53559 0.647 18.00903 C ? A ? 81 CA 1
   ATOM 1356 C B LYS A 84 ? 49.68213 4.57134 11.88807 0.647 16.11057 C ? A ? 81 C 1
   ATOM 1357 O B LYS A 84 ? 49.27673 5.32061 11.01065 0.647 17.41487 O ? A ? 81 O 1
   ATOM 1358 CB B LYS A 84 ? 52.12909 4.13442 11.50417 0.647 19.54426 C ? A ? 81 CB 1
   ATOM 1359 CG B LYS A 84 ? 53.25527 3.11497 11.50097 0.647 21.64487 C ? A ? 81 CG 1
   ATOM 1360 CD B LYS A 84 ? 54.60724 3.82022 11.52184 0.647 26.37552 C ? A ? 81 CD 1
   ATOM 1361 CE B LYS A 84 ? 54.82844 4.56990 10.21291 0.647 29.39972 C ? A ? 81 CE 1
   ATOM 1362 NZ B LYS A 84 ? 56.14969 5.26491 10.22849 0.647 55.17990 N ? A ? 81 NZ 1
   ATOM 1363 N A LEU A 85 ? 49.49052 4.47780 13.31716 0.353 16.18689 N ? A ? 82 N 1
   ATOM 1364 CA A LEU A 85 ? 48.54383 5.51338 13.69610 0.353 16.31520 C ? A ? 82 CA 1
   ATOM 1365 C A LEU A 85 ? 49.09097 6.91693 13.46957 0.353 17.19466 C ? A ? 82 C 1
   ATOM 1366 O A LEU A 85 ? 48.31068 7.87694 13.45218 0.353 15.88469 O ? A ? 82 O 1
   ATOM 1367 CB A LEU A 85 ? 48.14010 5.30625 15.15729 0.353 16.12067 C ? A ? 82 CB 1
   ATOM 1368 CG A LEU A 85 ? 46.64550 5.15212 15.42562 0.353 17.27109 C ? A ? 82 CG 1
   ATOM 1369 CD1 A LEU A 85 ? 45.86240 4.71992 14.12988 0.353 15.37200 C ? A ? 82 CD1 1
   ATOM 1370 CD2 A LEU A 85 ? 46.41581 4.18951 16.59040 0.353 15.12629 C ? A ? 82 CD2 1
   ATOM 1371 N B LEU A 85 ? 49.26702 4.63547 13.16590 0.647 15.31342 N ? A ? 82 N 1
   ATOM 1372 CA B LEU A 85 ? 48.32709 5.66479 13.62509 0.647 16.00055 C ? A ? 82 CA 1
   ATOM 1373 C B LEU A 85 ? 48.92017 7.06120 13.50321 0.647 17.22225 C ? A ? 82 C 1
   ATOM 1374 O B LEU A 85 ? 48.18674 8.04899 13.31871 0.647 15.36455 O ? A ? 82 O 1
   ATOM 1375 CB B LEU A 85 ? 47.91077 5.37853 15.09331 0.647 16.14090 C ? A ? 82 CB 1
   ATOM 1376 CG B LEU A 85 ? 47.04173 4.12368 15.33495 0.647 11.07449 C ? A ? 82 CG 1
   ATOM 1377 CD1 B LEU A 85 ? 46.94658 3.68745 16.82370 0.647 14.63946 C ? A ? 82 CD1 1
   ATOM 1378 CD2 B LEU A 85 ? 45.58575 4.32390 14.76933 0.647 16.72192 C ? A ? 82 CD2 1
   ATOM 1379 N A SER A 86 ? 50.40384 7.05338 13.26178 0.353 16.68905 N ? A ? 83 N 1
   ATOM 1380 CA A SER A 86 ? 51.00694 8.33564 12.91654 0.353 17.05248 C ? A ? 83 CA 1
   ATOM 1381 C A SER A 86 ? 50.97835 8.62138 11.42062 0.353 17.97143 C ? A ? 83 C 1
   ATOM 1382 O A SER A 86 ? 51.33979 9.72987 11.01123 0.353 18.79647 O ? A ? 83 O 1
   ATOM 1383 CB A SER A 86 ? 52.44874 8.38469 13.42843 0.353 17.77725 C ? A ? 83 CB 1
   ATOM 1384 OG A SER A 86 ? 53.11299 7.15919 13.17294 0.353 17.92092 O ? A ? 83 OG 1
   ATOM 1385 N B SER A 86 ? 50.25030 7.15511 13.56969 0.647 16.89909 N ? A ? 83 N 1
   ATOM 1386 CA B SER A 86 ? 50.95789 8.41287 13.36413 0.647 16.39014 C ? A ? 83 CA 1
   ATOM 1387 C B SER A 86 ? 51.10877 8.77674 11.89599 0.647 17.75482 C ? A ? 83 C 1
   ATOM 1388 O B SER A 86 ? 51.53403 9.89173 11.59730 0.647 20.21758 O ? A ? 83 O 1
   ATOM 1389 CB B SER A 86 ? 52.33710 8.31621 14.03125 0.647 17.21011 C ? A ? 83 CB 1
   ATOM 1390 OG B SER A 86 ? 53.08256 7.25097 13.45792 0.647 18.56487 O ? A ? 83 OG 1
   ATOM 1391 N A ASP A 87 ? 50.52146 7.68387 10.59699 0.353 19.03665 N ? A ? 84 N 1
   ATOM 1392 CA A ASP A 87 ? 50.49101 7.92783 9.15776 0.353 19.12172 C ? A ? 84 CA 1
   ATOM 1393 C A ASP A 87 ? 49.55478 9.08805 8.81488 0.353 18.67905 C ? A ? 84 C 1
   ATOM 1394 O A ASP A 87 ? 48.44057 9.17452 9.35057 0.353 17.40573 O ? A ? 84 O 1
   ATOM 1395 CB A ASP A 87 ? 50.04729 6.67032 8.42497 0.353 19.60991 C ? A ? 84 CB 1
   ATOM 1396 CG A ASP A 87 ? 51.14304 5.65264 8.33503 0.353 21.64070 C ? A ? 84 CG 1
   ATOM 1397 OD1 A ASP A 87 ? 52.34656 6.03833 8.37350 0.353 21.57696 O ? A ? 84 OD1 1
   ATOM 1398 OD2 A ASP A 87 ? 50.80538 4.47922 8.22701 0.353 15.63411 O ? A ? 84 OD2 1
   ATOM 1399 N B ASP A 87 ? 50.73346 7.92027 10.96907 0.647 18.71921 N ? A ? 84 N 1
   ATOM 1400 CA B ASP A 87 ? 50.90235 8.42399 9.59863 0.647 19.77873 C ? A ? 84 CA 1
   ATOM 1401 C B ASP A 87 ? 49.81314 9.41707 9.18616 0.647 19.18641 C ? A ? 84 C 1
   ATOM 1402 O B ASP A 87 ? 48.65235 9.30427 9.60659 0.647 18.67829 O ? A ? 84 O 1
   ATOM 1403 CB B ASP A 87 ? 50.89621 7.29273 8.61100 0.647 19.10831 C ? A ? 84 CB 1
   ATOM 1404 CG B ASP A 87 ? 52.17486 6.46076 8.66987 0.647 20.50680 C ? A ? 84 CG 1
   ATOM 1405 OD1 B ASP A 87 ? 53.27611 6.99433 8.97297 0.647 33.01082 O ? A ? 84 OD1 1
   ATOM 1406 OD2 B ASP A 87 ? 52.02547 5.25814 8.43377 0.647 22.91323 O ? A ? 84 OD2 1
   ATOM 1407 N A PRO A 88 ? 49.95914 9.97929 7.91529 0.353 19.27609 N ? A ? 85 N 1
   ATOM 1408 CA A PRO A 88 ? 49.02415 10.97989 7.41036 0.353 18.66416 C ? A ? 85 CA 1
   ATOM 1409 C A PRO A 88 ? 47.92184 10.30336 6.61599 0.353 19.19534 C ? A ? 85 C 1
   ATOM 1410 O A PRO A 88 ? 48.15324 9.29052 5.94714 0.353 19.63255 O ? A ? 85 O 1
   ATOM 1411 CB A PRO A 88 ? 49.89997 11.85854 6.50815 0.353 20.82327 C ? A ? 85 CB 1
   ATOM 1412 CG A PRO A 88 ? 50.88845 10.94159 5.98366 0.353 19.53630 C ? A ? 85 CG 1
   ATOM 1413 CD A PRO A 88 ? 51.22851 10.00734 7.16362 0.353 19.39909 C ? A ? 85 CD 1
   ATOM 1414 N B PRO A 88 ? 50.16470 10.35795 8.31873 0.647 19.28528 N ? A ? 85 N 1
   ATOM 1415 CA B PRO A 88 ? 49.16299 11.25692 7.75120 0.647 17.95519 C ? A ? 85 CA 1
   ATOM 1416 C B PRO A 88 ? 48.14209 10.53540 6.87506 0.647 19.79519 C ? A ? 85 C 1
   ATOM 1417 O B PRO A 88 ? 48.45104 9.57121 6.16545 0.647 19.46337 O ? A ? 85 O 1
   ATOM 1418 CB B PRO A 88 ? 50.00572 12.24206 6.91940 0.647 21.02434 C ? A ? 85 CB 1
   ATOM 1419 CG B PRO A 88 ? 51.28512 11.57486 6.67389 0.647 20.27684 C ? A ? 85 CG 1
   ATOM 1420 CD B PRO A 88 ? 51.53694 10.69088 7.86606 0.647 19.86749 C ? A ? 85 CD 1
   ATOM 1421 N A THR A 89 ? 46.71203 10.86293 6.72302 0.353 18.68622 N ? A ? 86 N 1
   ATOM 1422 CA A THR A 89 ? 45.59328 10.39351 5.91197 0.353 19.25889 C ? A ? 86 CA 1
   ATOM 1423 C A THR A 89 ? 46.00240 10.34104 4.44852 0.353 20.47612 C ? A ? 86 C 1
   ATOM 1424 O A THR A 89 ? 45.62519 9.42636 3.70093 0.353 20.04093 O ? A ? 86 O 1
   ATOM 1425 CB A THR A 89 ? 44.39480 11.33817 6.10417 0.353 18.71277 C ? A ? 86 CB 1
   ATOM 1426 OG1 A THR A 89 ? 43.94989 11.30451 7.46746 0.353 17.90634 O ? A ? 86 OG1 1
   ATOM 1427 CG2 A THR A 89 ? 43.25266 10.95512 5.19391 0.353 19.08157 C ? A ? 86 CG2 1
   ATOM 1428 N B THR A 89 ? 46.91035 11.05311 6.92583 0.647 17.62591 N ? A ? 86 N 1
   ATOM 1429 CA B THR A 89 ? 45.79902 10.46074 6.19352 0.647 19.90179 C ? A ? 86 CA 1
   ATOM 1430 C B THR A 89 ? 46.15663 10.33789 4.72381 0.647 19.30936 C ? A ? 86 C 1
   ATOM 1431 O B THR A 89 ? 45.80343 9.36231 4.04776 0.647 20.33220 O ? A ? 86 O 1
   ATOM 1432 CB B THR A 89 ? 44.55691 11.34215 6.40305 0.647 18.53320 C ? A ? 86 CB 1
   ATOM 1433 OG1 B THR A 89 ? 44.22989 11.38343 7.79811 0.647 17.69187 O ? A ? 86 OG1 1
   ATOM 1434 CG2 B THR A 89 ? 43.36081 10.84142 5.62047 0.647 18.69786 C ? A ? 86 CG2 1
   ATOM 1435 N A THR A 90 ? 46.79306 11.32237 4.02765 0.353 21.69265 N ? A ? 87 N 1
   ATOM 1436 CA A THR A 90 ? 47.23582 11.38693 2.64377 0.353 21.81717 C ? A ? 87 CA 1
   ATOM 1437 C A THR A 90 ? 48.25341 10.30066 2.30826 0.353 23.14127 C ? A ? 87 C 1
   ATOM 1438 O A THR A 90 ? 48.45813 10.00187 1.12790 0.353 23.39634 O ? A ? 87 O 1
   ATOM 1439 CB A THR A 90 ? 47.81105 12.77517 2.37159 0.353 24.52421 C ? A ? 87 CB 1
   ATOM 1440 OG1 A THR A 90 ? 48.95792 12.97881 3.20916 0.353 21.38369 O ? A ? 87 OG1 1
   ATOM 1441 CG2 A THR A 90 ? 46.75639 13.85177 2.68805 0.353 21.95295 C ? A ? 87 CG2 1
   ATOM 1442 N B THR A 90 ? 46.87588 11.32303 4.20845 0.647 21.31572 N ? A ? 87 N 1
   ATOM 1443 CA B THR A 90 ? 47.03885 11.38165 2.76169 0.647 21.82137 C ? A ? 87 CA 1
   ATOM 1444 C B THR A 90 ? 47.98545 10.31081 2.22918 0.647 23.28239 C ? A ? 87 C 1
   ATOM 1445 O B THR A 90 ? 47.94630 10.02738 1.03010 0.647 23.13670 O ? A ? 87 O 1
   ATOM 1446 CB B THR A 90 ? 47.50246 12.77713 2.35865 0.647 24.61243 C ? A ? 87 CB 1
   ATOM 1447 OG1 B THR A 90 ? 47.91444 12.76395 0.99068 0.647 41.47682 O ? A ? 87 OG1 1
   ATOM 1448 CG2 B THR A 90 ? 48.66306 13.20663 3.23172 0.647 21.95545 C ? A ? 87 CG2 1
   ATOM 1449 N A LYS A 91 ? 48.90013 9.69431 3.30223 0.353 21.91648 N ? A ? 88 N 1
   ATOM 1450 CA A LYS A 91 ? 49.79385 8.58410 2.98135 0.353 21.86751 C ? A ? 88 CA 1
   ATOM 1451 C A LYS A 91 ? 49.05999 7.46699 2.25670 0.353 22.88509 C ? A ? 88 C 1
   ATOM 1452 O A LYS A 91 ? 49.67219 6.75178 1.45579 0.353 22.36138 O ? A ? 88 O 1
   ATOM 1453 CB A LYS A 91 ? 50.46111 8.02838 4.23651 0.353 22.04287 C ? A ? 88 CB 1
   ATOM 1454 CG A LYS A 91 ? 51.53113 6.99903 3.92108 0.353 22.55774 C ? A ? 88 CG 1
   ATOM 1455 CD A LYS A 91 ? 52.58478 6.91852 4.99896 0.353 24.23495 C ? A ? 88 CD 1
   ATOM 1456 CE A LYS A 91 ? 53.47501 5.70431 4.73685 0.353 28.24433 C ? A ? 88 CE 1
   ATOM 1457 NZ A LYS A 91 ? 54.27655 5.30360 5.91080 0.353 33.35154 N ? A ? 88 NZ 1
   ATOM 1458 N B LYS A 91 ? 48.83817 9.71423 3.07006 0.647 22.18002 N ? A ? 88 N 1
   ATOM 1459 CA B LYS A 91 ? 49.61448 8.55031 2.62399 0.647 21.43381 C ? A ? 88 CA 1
   ATOM 1460 C B LYS A 91 ? 48.70228 7.50142 2.00795 0.647 24.98799 C ? A ? 88 C 1
   ATOM 1461 O B LYS A 91 ? 49.02586 6.88032 0.98087 0.647 21.24891 O ? A ? 88 O 1
   ATOM 1462 CB B LYS A 91 ? 50.37126 7.95143 3.80584 0.647 22.10899 C ? A ? 88 CB 1
   ATOM 1463 CG B LYS A 91 ? 51.22213 6.70196 3.50141 0.647 22.10255 C ? A ? 88 CG 1
   ATOM 1464 CD B LYS A 91 ? 52.12620 6.45276 4.70807 0.647 23.56059 C ? A ? 88 CD 1
   ATOM 1465 CE B LYS A 91 ? 52.85709 5.13015 4.59108 0.647 26.54442 C ? A ? 88 CE 1
   ATOM 1466 NZ B LYS A 91 ? 53.64034 5.19423 3.31851 0.647 33.35662 N ? A ? 88 NZ 1
   ATOM 1467 N A TYR A 92 ? 47.75198 7.28635 2.52320 0.353 22.48913 N ? A ? 89 N 1
   ATOM 1468 CA A TYR A 92 ? 46.95827 6.29501 1.80454 0.353 22.55196 C ? A ? 89 CA 1
   ATOM 1469 C A TYR A 92 ? 45.85472 6.89436 0.96296 0.353 23.31357 C ? A ? 89 C 1
   ATOM 1470 O A TYR A 92 ? 45.20565 6.15672 0.21331 0.353 24.25935 O ? A ? 89 O 1
   ATOM 1471 CB A TYR A 92 ? 46.33541 5.28113 2.76852 0.353 21.66857 C ? A ? 89 CB 1
   ATOM 1472 CG A TYR A 92 ? 47.37671 4.64475 3.60459 0.353 22.53476 C ? A ? 89 CG 1
   ATOM 1473 CD1 A TYR A 92 ? 48.21671 3.67116 3.07445 0.353 22.21180 C ? A ? 89 CD1 1
   ATOM 1474 CD2 A TYR A 92 ? 47.56288 5.03945 4.91594 0.353 20.69412 C ? A ? 89 CD2 1
   ATOM 1475 CE1 A TYR A 92 ? 49.20203 3.10665 3.83142 0.353 21.78955 C ? A ? 89 CE1 1
   ATOM 1476 CE2 A TYR A 92 ? 48.55220 4.48355 5.67982 0.353 20.50150 C ? A ? 89 CE2 1
   ATOM 1477 CZ A TYR A 92 ? 49.36137 3.51380 5.13619 0.353 21.44068 C ? A ? 89 CZ 1
   ATOM 1478 OH A TYR A 92 ? 50.33119 2.95405 5.91198 0.353 18.86886 O ? A ? 89 OH 1
   ATOM 1479 N B TYR A 92 ? 47.53658 7.29746 2.61470 0.647 21.75658 N ? A ? 89 N 1
   ATOM 1480 CA B TYR A 92 ? 46.66514 6.21790 2.21551 0.647 21.85164 C ? A ? 89 CA 1
   ATOM 1481 C B TYR A 92 ? 45.58002 6.67978 1.27238 0.647 22.95553 C ? A ? 89 C 1
   ATOM 1482 O B TYR A 92 ? 44.78558 5.85569 0.83874 0.647 22.58286 O ? A ? 89 O 1
   ATOM 1483 CB B TYR A 92 ? 46.05120 5.55241 3.46434 0.647 21.65705 C ? A ? 89 CB 1
   ATOM 1484 CG B TYR A 92 ? 47.11889 5.11580 4.42627 0.647 19.96199 C ? A ? 89 CG 1
   ATOM 1485 CD1 B TYR A 92 ? 47.87288 3.96817 4.17363 0.647 21.90704 C ? A ? 89 CD1 1
   ATOM 1486 CD2 B TYR A 92 ? 47.42447 5.86479 5.54755 0.647 24.53115 C ? A ? 89 CD2 1
   ATOM 1487 CE1 B TYR A 92 ? 48.89587 3.57930 5.01873 0.647 21.69224 C ? A ? 89 CE1 1
   ATOM 1488 CE2 B TYR A 92 ? 48.44478 5.47914 6.41204 0.647 20.12486 C ? A ? 89 CE2 1
   ATOM 1489 CZ B TYR A 92 ? 49.17203 4.32607 6.13785 0.647 20.81006 C ? A ? 89 CZ 1
   ATOM 1490 OH B TYR A 92 ? 50.18724 3.90860 6.97749 0.647 27.82168 O ? A ? 89 OH 1
   ATOM 1491 N A TRP A 93 ? 45.61830 8.19823 1.06293 0.353 23.07249 N ? A ? 90 N 1
   ATOM 1492 CA A TRP A 93 ? 44.71780 8.91176 0.15592 0.353 24.35731 C ? A ? 90 CA 1
   ATOM 1493 C A TRP A 93 ? 45.46579 10.13882 -0.34150 0.353 25.06873 C ? A ? 90 C 1
   ATOM 1494 O A TRP A 93 ? 45.14502 11.27380 0.03596 0.353 25.25554 O ? A ? 90 O 1
   ATOM 1495 CB A TRP A 93 ? 43.40972 9.29976 0.84971 0.353 24.05370 C ? A ? 90 CB 1
   ATOM 1496 CG A TRP A 93 ? 42.21357 9.35783 -0.08553 0.353 23.85975 C ? A ? 90 CG 1
   ATOM 1497 CD1 A TRP A 93 ? 42.21462 9.15802 -1.43040 0.353 25.85965 C ? A ? 90 CD1 1
   ATOM 1498 CD2 A TRP A 93 ? 40.84923 9.63370 0.28012 0.353 22.63551 C ? A ? 90 CD2 1
   ATOM 1499 NE1 A TRP A 93 ? 40.93857 9.29580 -1.93090 0.353 25.59937 N ? A ? 90 NE1 1
   ATOM 1500 CE2 A TRP A 93 ? 40.08157 9.58520 -0.90109 0.353 23.35058 C ? A ? 90 CE2 1
   ATOM 1501 CE3 A TRP A 93 ? 40.21301 9.92394 1.48733 0.353 20.87513 C ? A ? 90 CE3 1
   ATOM 1502 CZ2 A TRP A 93 ? 38.69087 9.80370 -0.91357 0.353 24.18932 C ? A ? 90 CZ2 1
   ATOM 1503 CZ3 A TRP A 93 ? 38.82412 10.13709 1.48258 0.353 21.07605 C ? A ? 90 CZ3 1
   ATOM 1504 CH2 A TRP A 93 ? 38.08252 10.06833 0.28527 0.353 22.44924 C ? A ? 90 CH2 1
   ATOM 1505 N B TRP A 93 ? 45.53022 7.97502 0.93904 0.647 24.11253 N ? A ? 90 N 1
   ATOM 1506 CA B TRP A 93 ? 44.53202 8.51260 0.00190 0.647 24.13921 C ? A ? 90 CA 1
   ATOM 1507 C B TRP A 93 ? 45.15905 9.67954 -0.72199 0.647 25.92765 C ? A ? 90 C 1
   ATOM 1508 O B TRP A 93 ? 44.93850 10.84347 -0.35995 0.647 25.02530 O ? A ? 90 O 1
   ATOM 1509 CB B TRP A 93 ? 43.27246 8.98589 0.73001 0.647 24.35239 C ? A ? 90 CB 1
   ATOM 1510 CG B TRP A 93 ? 42.07027 9.13156 -0.18225 0.647 23.06210 C ? A ? 90 CG 1
   ATOM 1511 CD1 B TRP A 93 ? 42.02432 8.88450 -1.51126 0.647 26.04547 C ? A ? 90 CD1 1
   ATOM 1512 CD2 B TRP A 93 ? 40.74366 9.53751 0.20198 0.647 22.49282 C ? A ? 90 CD2 1
   ATOM 1513 NE1 B TRP A 93 ? 40.75392 9.10799 -1.99181 0.647 25.68520 N ? A ? 90 NE1 1
   ATOM 1514 CE2 B TRP A 93 ? 39.94645 9.51015 -0.96087 0.647 23.48932 C ? A ? 90 CE2 1
   ATOM 1515 CE3 B TRP A 93 ? 40.16780 9.92761 1.40964 0.647 20.81719 C ? A ? 90 CE3 1
   ATOM 1516 CZ2 B TRP A 93 ? 38.57212 9.84413 -0.95951 0.647 24.13092 C ? A ? 90 CZ2 1
   ATOM 1517 CZ3 B TRP A 93 ? 38.79438 10.25098 1.42733 0.647 21.07009 C ? A ? 90 CZ3 1
   ATOM 1518 CH2 B TRP A 93 ? 38.01466 10.19510 0.23931 0.647 22.41126 C ? A ? 90 CH2 1
   ATOM 1519 N A PRO A 94 ? 46.51042 9.93587 -1.15451 0.353 27.27080 N ? A ? 91 N 1
   ATOM 1520 CA A PRO A 94 ? 47.25804 11.08050 -1.69930 0.353 27.76353 C ? A ? 91 CA 1
   ATOM 1521 C A PRO A 94 ? 46.39192 12.07501 -2.45343 0.353 29.05406 C ? A ? 91 C 1
   ATOM 1522 O A PRO A 94 ? 46.76579 13.24451 -2.59003 0.353 29.31463 O ? A ? 91 O 1
   ATOM 1523 CB A PRO A 94 ? 48.26764 10.42108 -2.64835 0.353 28.09033 C ? A ? 91 CB 1
   ATOM 1524 CG A PRO A 94 ? 48.27715 8.96540 -2.30497 0.353 27.26286 C ? A ? 91 CG 1
   ATOM 1525 CD A PRO A 94 ? 47.02106 8.63233 -1.62275 0.353 27.57497 C ? A ? 91 CD 1
   ATOM 1526 N B PRO A 94 ? 45.99950 9.41147 -1.72947 0.647 27.98193 N ? A ? 91 N 1
   ATOM 1527 CA B PRO A 94 ? 46.81158 10.49486 -2.31242 0.647 28.98449 C ? A ? 91 CA 1
   ATOM 1528 C B PRO A 94 ? 46.00560 11.58695 -2.99953 0.647 30.31688 C ? A ? 91 C 1
   ATOM 1529 O B PRO A 94 ? 46.49529 12.72165 -3.08216 0.647 30.19670 O ? A ? 91 O 1
   ATOM 1530 CB B PRO A 94 ? 47.71391 9.76875 -3.31683 0.647 28.36796 C ? A ? 91 CB 1
   ATOM 1531 CG B PRO A 94 ? 47.01522 8.49843 -3.62011 0.647 37.51437 C ? A ? 91 CG 1
   ATOM 1532 CD B PRO A 94 ? 46.25889 8.11312 -2.37414 0.647 29.60097 C ? A ? 91 CD 1
   ATOM 1533 N A GLU A 95 ? 45.25257 11.63902 -2.97394 0.353 29.93419 N ? A ? 92 N 1
   ATOM 1534 CA A GLU A 95 ? 44.37883 12.50243 -3.75613 0.353 30.40669 C ? A ? 92 CA 1
   ATOM 1535 C A GLU A 95 ? 43.55426 13.44183 -2.88267 0.353 29.06898 C ? A ? 92 C 1
   ATOM 1536 O A GLU A 95 ? 42.84304 14.29710 -3.41497 0.353 29.33338 O ? A ? 92 O 1
   ATOM 1537 CB A GLU A 95 ? 43.47379 11.63565 -4.63906 0.353 31.47099 C ? A ? 92 CB 1
   ATOM 1538 CG A GLU A 95 ? 44.23951 10.66521 -5.54827 0.353 33.98723 C ? A ? 92 CG 1
   ATOM 1539 CD A GLU A 95 ? 44.90296 9.49869 -4.80315 0.353 33.83520 C ? A ? 92 CD 1
   ATOM 1540 OE1 A GLU A 95 ? 44.35743 9.05080 -3.77738 0.353 31.73078 O ? A ? 92 OE1 1
   ATOM 1541 OE2 A GLU A 95 ? 45.98372 9.02243 -5.24076 0.353 36.38627 O ? A ? 92 OE2 1
   ATOM 1542 N B GLU A 95 ? 44.78859 11.29831 -3.47408 0.647 32.61877 N ? A ? 92 N 1
   ATOM 1543 CA B GLU A 95 ? 43.90163 12.34190 -3.99765 0.647 30.80659 C ? A ? 92 CA 1
   ATOM 1544 C B GLU A 95 ? 43.59566 13.42570 -2.97560 0.647 29.09989 C ? A ? 92 C 1
   ATOM 1545 O B GLU A 95 ? 43.10755 14.49769 -3.33893 0.647 29.68862 O ? A ? 92 O 1
   ATOM 1546 CB B GLU A 95 ? 42.57622 11.73318 -4.44146 0.647 30.82906 C ? A ? 92 CB 1
   ATOM 1547 CG B GLU A 95 ? 42.64927 11.00207 -5.73149 0.647 34.34398 C ? A ? 92 CG 1
   ATOM 1548 CD B GLU A 95 ? 43.45574 9.74178 -5.62904 0.647 42.56407 C ? A ? 92 CD 1
   ATOM 1549 OE1 B GLU A 95 ? 43.39345 9.04876 -4.58796 0.647 35.11015 O ? A ? 92 OE1 1
   ATOM 1550 OE2 B GLU A 95 ? 44.14997 9.45102 -6.62435 0.647 43.03127 O ? A ? 92 OE2 1
   ATOM 1551 N A LEU A 96 ? 43.64193 13.31020 -1.55903 0.353 26.93382 N ? A ? 93 N 1
   ATOM 1552 CA A LEU A 96 ? 43.05760 14.26856 -0.62321 0.353 27.05993 C ? A ? 93 CA 1
   ATOM 1553 C A LEU A 96 ? 44.06226 15.41426 -0.44110 0.353 26.60540 C ? A ? 93 C 1
   ATOM 1554 O A LEU A 96 ? 44.70311 15.59634 0.59629 0.353 26.99143 O ? A ? 93 O 1
   ATOM 1555 CB A LEU A 96 ? 42.70571 13.56065 0.68199 0.353 25.19910 C ? A ? 93 CB 1
   ATOM 1556 CG A LEU A 96 ? 41.78069 14.18319 1.71524 0.353 23.93714 C ? A ? 93 CG 1
   ATOM 1557 CD1 A LEU A 96 ? 40.47007 14.61128 1.10368 0.353 21.90268 C ? A ? 93 CD1 1
   ATOM 1558 CD2 A LEU A 96 ? 41.54507 13.15988 2.83603 0.353 20.45786 C ? A ? 93 CD2 1
   ATOM 1559 N B LEU A 96 ? 43.84878 13.17346 -1.70355 0.647 26.99541 N ? A ? 93 N 1
   ATOM 1560 CA B LEU A 96 ? 43.44902 14.09125 -0.65328 0.647 26.94455 C ? A ? 93 CA 1
   ATOM 1561 C B LEU A 96 ? 44.52791 15.16546 -0.51331 0.647 27.28918 C ? A ? 93 C 1
   ATOM 1562 O B LEU A 96 ? 45.34854 15.16521 0.39901 0.647 26.65173 O ? A ? 93 O 1
   ATOM 1563 CB B LEU A 96 ? 43.23414 13.30662 0.62899 0.647 24.36140 C ? A ? 93 CB 1
   ATOM 1564 CG B LEU A 96 ? 42.25979 13.79298 1.64222 0.647 24.33420 C ? A ? 93 CG 1
   ATOM 1565 CD1 B LEU A 96 ? 40.85408 13.75300 1.03794 0.647 21.34576 C ? A ? 93 CD1 1
   ATOM 1566 CD2 B LEU A 96 ? 42.41709 12.91371 2.93596 0.647 19.95169 C ? A ? 93 CD2 1
   ATOM 1567 N A THR A 97 ? 44.19615 16.20450 -1.50661 0.353 27.64876 N ? A ? 94 N 1
   ATOM 1568 CA A THR A 97 ? 45.24478 17.21416 -1.60911 0.353 27.45708 C ? A ? 94 CA 1
   ATOM 1569 C A THR A 97 ? 44.98088 18.46963 -0.79069 0.353 27.22576 C ? A ? 94 C 1
   ATOM 1570 O A THR A 97 ? 45.92885 19.20215 -0.49544 0.353 28.56335 O ? A ? 94 O 1
   ATOM 1571 CB A THR A 97 ? 45.40269 17.63654 -3.06784 0.353 27.64911 C ? A ? 94 CB 1
   ATOM 1572 OG1 A THR A 97 ? 44.11376 18.02380 -3.54487 0.353 27.71837 O ? A ? 94 OG1 1
   ATOM 1573 CG2 A THR A 97 ? 45.90831 16.48920 -3.91903 0.353 28.54802 C ? A ? 94 CG2 1
   ATOM 1574 N B THR A 97 ? 44.49497 16.13864 -1.41839 0.647 27.91753 N ? A ? 94 N 1
   ATOM 1575 CA B THR A 97 ? 45.54137 17.15130 -1.46490 0.647 26.93235 C ? A ? 94 CA 1
   ATOM 1576 C B THR A 97 ? 45.12381 18.50657 -0.91000 0.647 27.07851 C ? A ? 94 C 1
   ATOM 1577 O B THR A 97 ? 45.91980 19.44578 -0.95875 0.647 29.07533 O ? A ? 94 O 1
   ATOM 1578 CB B THR A 97 ? 46.02425 17.35012 -2.90809 0.647 27.86427 C ? A ? 94 CB 1
   ATOM 1579 OG1 B THR A 97 ? 44.94247 17.87346 -3.66742 0.647 27.09727 O ? A ? 94 OG1 1
   ATOM 1580 CG2 B THR A 97 ? 46.46142 16.03847 -3.52618 0.647 30.04465 C ? A ? 94 CG2 1
   ATOM 1581 N A ALA A 98 ? 43.72870 18.76821 -0.45984 0.353 26.39547 N ? A ? 95 N 1
   ATOM 1582 CA A ALA A 98 ? 43.41577 20.03661 0.18679 0.353 26.22628 C ? A ? 95 CA 1
   ATOM 1583 C A ALA A 98 ? 44.26005 20.23977 1.44159 0.353 26.47515 C ? A ? 95 C 1
   ATOM 1584 O A ALA A 98 ? 44.51384 19.30191 2.20291 0.353 25.98538 O ? A ? 95 O 1
   ATOM 1585 CB A ALA A 98 ? 41.92110 20.09184 0.52421 0.353 25.24221 C ? A ? 95 CB 1
   ATOM 1586 N B ALA A 98 ? 43.90936 18.66244 -0.40509 0.647 26.63353 N ? A ? 95 N 1
   ATOM 1587 CA B ALA A 98 ? 43.52451 19.95303 0.14903 0.647 25.96513 C ? A ? 95 CA 1
   ATOM 1588 C B ALA A 98 ? 44.29260 20.22223 1.44389 0.647 26.48252 C ? A ? 95 C 1
   ATOM 1589 O B ALA A 98 ? 44.51427 19.31566 2.25302 0.647 25.98222 O ? A ? 95 O 1
   ATOM 1590 CB B ALA A 98 ? 42.00485 19.97670 0.37079 0.647 25.18397 C ? A ? 95 CB 1
   ATOM 1591 N . LYS A 99 ? 44.68154 21.49007 1.66584 1.000 26.73405 N ? A ? 96 N 1
   ATOM 1592 CA . LYS A 99 ? 45.69329 21.80551 2.69663 1.000 29.17175 C ? A ? 96 CA 1
   ATOM 1593 C . LYS A 99 ? 45.23209 21.61115 4.14724 1.000 26.05545 C ? A ? 96 C 1
   ATOM 1594 O . LYS A 99 ? 46.08235 21.43521 5.03022 1.000 24.59881 O ? A ? 96 O 1
   ATOM 1595 CB . LYS A 99 ? 46.18251 23.25705 2.53133 1.000 35.08749 C ? A ? 96 CB 1
   ATOM 1596 CG . LYS A 99 ? 47.37890 23.37672 1.56269 1.000 59.97971 C ? A ? 96 CG 1
   ATOM 1597 CD . LYS A 99 ? 47.60967 24.82643 1.06193 1.000 92.55007 C ? A ? 96 CD 1
   ATOM 1598 CE . LYS A 99 ? 47.10559 25.07076 -0.37923 1.000 82.00268 C ? A ? 96 CE 1
   ATOM 1599 NZ . LYS A 99 ? 47.91449 24.36047 -1.41783 1.000 81.66082 N ? A ? 96 NZ 1
   ATOM 1600 N A GLN A 100 ? 43.92507 21.64397 4.41757 0.457 24.54122 N ? A ? 97 N 1
   ATOM 1601 CA A GLN A 100 ? 43.45553 21.36598 5.77340 0.457 24.81787 C ? A ? 97 CA 1
   ATOM 1602 C A GLN A 100 ? 43.78070 19.94666 6.22876 0.457 23.58678 C ? A ? 97 C 1
   ATOM 1603 O A GLN A 100 ? 43.69807 19.67907 7.42530 0.457 23.81315 O ? A ? 97 O 1
   ATOM 1604 CB A GLN A 100 ? 41.94092 21.60008 5.90004 0.457 24.21412 C ? A ? 97 CB 1
   ATOM 1605 CG A GLN A 100 ? 41.06058 20.50636 5.32039 0.457 23.85829 C ? A ? 97 CG 1
   ATOM 1606 CD A GLN A 100 ? 40.62979 20.83993 3.93147 0.457 24.99264 C ? A ? 97 CD 1
   ATOM 1607 OE1 A GLN A 100 ? 41.32625 21.56375 3.23191 0.457 26.83035 O ? A ? 97 OE1 1
   ATOM 1608 NE2 A GLN A 100 ? 39.48402 20.31666 3.51073 0.457 23.00111 N ? A ? 97 NE2 1
   ATOM 1609 N B GLN A 100 ? 43.92403 21.66413 4.40729 0.543 24.53980 N ? A ? 97 N 1
   ATOM 1610 CA B GLN A 100 ? 43.40739 21.38703 5.74473 0.543 24.81921 C ? A ? 97 CA 1
   ATOM 1611 C B GLN A 100 ? 43.73449 19.97047 6.20648 0.543 23.57409 C ? A ? 97 C 1
   ATOM 1612 O B GLN A 100 ? 43.75103 19.72359 7.41064 0.543 23.83605 O ? A ? 97 O 1
   ATOM 1613 CB B GLN A 100 ? 41.88631 21.61712 5.80080 0.543 24.23505 C ? A ? 97 CB 1
   ATOM 1614 CG B GLN A 100 ? 41.02496 20.53735 5.15196 0.543 23.68927 C ? A ? 97 CG 1
   ATOM 1615 CD B GLN A 100 ? 40.84791 20.76600 3.67547 0.543 25.00218 C ? A ? 97 CD 1
   ATOM 1616 OE1 B GLN A 100 ? 41.59202 21.53171 3.07270 0.543 27.04064 O ? A ? 97 OE1 1
   ATOM 1617 NE2 B GLN A 100 ? 39.87145 20.09239 3.07556 0.543 23.49709 N ? A ? 97 NE2 1
   ATOM 1618 N A TRP A 101 ? 44.17028 19.04454 5.32467 0.457 23.27936 N ? A ? 98 N 1
   ATOM 1619 CA A TRP A 101 ? 44.48820 17.68169 5.74295 0.457 23.11050 C ? A ? 98 CA 1
   ATOM 1620 C A TRP A 101 ? 45.91568 17.50527 6.19485 0.457 26.05090 C ? A ? 98 C 1
   ATOM 1621 O A TRP A 101 ? 46.18530 16.55538 6.94274 0.457 23.53452 O ? A ? 98 O 1
   ATOM 1622 CB A TRP A 101 ? 44.18135 16.68288 4.62579 0.457 22.10781 C ? A ? 98 CB 1
   ATOM 1623 CG A TRP A 101 ? 42.71580 16.49240 4.58143 0.457 21.33568 C ? A ? 98 CG 1
   ATOM 1624 CD1 A TRP A 101 ? 41.82100 17.25414 3.90303 0.457 22.21713 C ? A ? 98 CD1 1
   ATOM 1625 CD2 A TRP A 101 ? 41.95897 15.51704 5.30310 0.457 21.24489 C ? A ? 98 CD2 1
   ATOM 1626 NE1 A TRP A 101 ? 40.54421 16.81033 4.13896 0.457 20.98883 N ? A ? 98 NE1 1
   ATOM 1627 CE2 A TRP A 101 ? 40.60223 15.73669 4.99115 0.457 19.77415 C ? A ? 98 CE2 1
   ATOM 1628 CE3 A TRP A 101 ? 42.30196 14.46406 6.18042 0.457 18.47406 C ? A ? 98 CE3 1
   ATOM 1629 CZ2 A TRP A 101 ? 39.57433 14.95539 5.52745 0.457 18.97053 C ? A ? 98 CZ2 1
   ATOM 1630 CZ3 A TRP A 101 ? 41.29949 13.70327 6.71149 0.457 18.35834 C ? A ? 98 CZ3 1
   ATOM 1631 CH2 A TRP A 101 ? 39.93843 13.94774 6.38818 0.457 18.68489 C ? A ? 98 CH2 1
   ATOM 1632 N B TRP A 101 ? 44.02713 19.04494 5.29100 0.543 23.18811 N ? A ? 98 N 1
   ATOM 1633 CA B TRP A 101 ? 44.38264 17.69835 5.73563 0.543 23.09617 C ? A ? 98 CA 1
   ATOM 1634 C B TRP A 101 ? 45.80921 17.59449 6.22208 0.543 25.82978 C ? A ? 98 C 1
   ATOM 1635 O B TRP A 101 ? 46.18609 16.51776 6.70148 0.543 23.99815 O ? A ? 98 O 1
   ATOM 1636 CB B TRP A 101 ? 44.13056 16.66665 4.62532 0.543 22.08950 C ? A ? 98 CB 1
   ATOM 1637 CG B TRP A 101 ? 42.64436 16.49188 4.40940 0.543 21.78811 C ? A ? 98 CG 1
   ATOM 1638 CD1 B TRP A 101 ? 41.87719 17.11456 3.46789 0.543 22.58645 C ? A ? 98 CD1 1
   ATOM 1639 CD2 B TRP A 101 ? 41.75277 15.66210 5.17148 0.543 20.55473 C ? A ? 98 CD2 1
   ATOM 1640 NE1 B TRP A 101 ? 40.56226 16.73548 3.59894 0.543 21.14222 N ? A ? 98 NE1 1
   ATOM 1641 CE2 B TRP A 101 ? 40.46155 15.83551 4.63280 0.543 20.27649 C ? A ? 98 CE2 1
   ATOM 1642 CE3 B TRP A 101 ? 41.92729 14.77852 6.26243 0.543 19.47109 C ? A ? 98 CE3 1
   ATOM 1643 CZ2 B TRP A 101 ? 39.33512 15.17401 5.14734 0.543 18.94670 C ? A ? 98 CZ2 1
   ATOM 1644 CZ3 B TRP A 101 ? 40.81706 14.13034 6.77715 0.543 18.29861 C ? A ? 98 CZ3 1
   ATOM 1645 CH2 B TRP A 101 ? 39.53207 14.32719 6.21982 0.543 18.72896 C ? A ? 98 CH2 1
   ATOM 1646 N A ASN A 102 ? 46.83131 18.39190 5.77510 0.457 25.19751 N ? A ? 99 N 1
   ATOM 1647 CA A ASN A 102 ? 48.20429 18.31779 6.26058 0.457 27.02088 C ? A ? 99 CA 1
   ATOM 1648 C A ASN A 102 ? 48.20862 18.46383 7.78384 0.457 25.53092 C ? A ? 99 C 1
   ATOM 1649 O A ASN A 102 ? 47.80966 19.50712 8.31728 0.457 27.36838 O ? A ? 99 O 1
   ATOM 1650 CB A ASN A 102 ? 49.07044 19.40525 5.60706 0.457 31.12497 C ? A ? 99 CB 1
   ATOM 1651 CG A ASN A 102 ? 49.13475 19.28588 4.08499 0.457 35.64483 C ? A ? 99 CG 1
   ATOM 1652 OD1 A ASN A 102 ? 49.29069 18.18746 3.52883 0.457 37.94851 O ? A ? 99 OD1 1
   ATOM 1653 ND2 A ASN A 102 ? 49.04140 20.43264 3.40024 0.457 44.27660 N ? A ? 99 ND2 1
   ATOM 1654 N B ASN A 102 ? 46.59964 18.67779 6.12001 0.543 24.78499 N ? A ? 99 N 1
   ATOM 1655 CA B ASN A 102 ? 47.96124 18.68694 6.65254 0.543 26.07160 C ? A ? 99 CA 1
   ATOM 1656 C B ASN A 102 ? 47.98956 18.35291 8.14537 0.543 25.14998 C ? A ? 99 C 1
   ATOM 1657 O B ASN A 102 ? 47.35467 19.02792 8.96206 0.543 23.17924 O ? A ? 99 O 1
   ATOM 1658 CB B ASN A 102 ? 48.60380 20.05482 6.42293 0.543 28.09510 C ? A ? 99 CB 1
   ATOM 1659 CG B ASN A 102 ? 49.37901 20.12233 5.13515 0.543 33.06141 C ? A ? 99 CG 1
   ATOM 1660 OD1 B ASN A 102 ? 50.54058 19.70884 5.08051 0.543 46.27637 O ? A ? 99 OD1 1
   ATOM 1661 ND2 B ASN A 102 ? 48.75792 20.66536 4.09285 0.543 38.83640 N ? A ? 99 ND2 1
   ATOM 1662 N A GLY A 103 ? 48.61068 17.42005 8.50008 0.457 22.92381 N ? A ? 100 N 1
   ATOM 1663 CA A GLY A 103 ? 48.49473 17.39541 9.95641 0.457 22.79206 C ? A ? 100 CA 1
   ATOM 1664 C A GLY A 103 ? 47.37594 16.51467 10.49604 0.457 20.62638 C ? A ? 100 C 1
   ATOM 1665 O A GLY A 103 ? 47.20828 16.43892 11.71800 0.457 19.51199 O ? A ? 100 O 1
   ATOM 1666 N B GLY A 103 ? 48.74682 17.33055 8.50945 0.543 23.14447 N ? A ? 100 N 1
   ATOM 1667 CA B GLY A 103 ? 48.89109 16.98270 9.91815 0.543 22.51244 C ? A ? 100 CA 1
   ATOM 1668 C B GLY A 103 ? 47.77609 16.13523 10.51313 0.543 20.69754 C ? A ? 100 C 1
   ATOM 1669 O B GLY A 103 ? 47.86349 15.78105 11.69404 0.543 17.33405 O ? A ? 100 O 1
   ATOM 1670 N A ILE A 104 ? 46.59811 15.86245 9.63250 0.457 19.77786 N ? A ? 101 N 1
   ATOM 1671 CA A ILE A 104 ? 45.49066 14.99210 10.04035 0.457 18.82780 C ? A ? 101 CA 1
   ATOM 1672 C A ILE A 104 ? 45.94645 13.56199 9.80680 0.457 18.20044 C ? A ? 101 C 1
   ATOM 1673 O A ILE A 104 ? 46.11740 13.14172 8.65059 0.457 18.25624 O ? A ? 101 O 1
   ATOM 1674 CB A ILE A 104 ? 44.18788 15.30454 9.28947 0.457 18.08255 C ? A ? 101 CB 1
   ATOM 1675 CG1 A ILE A 104 ? 43.76259 16.75201 9.58945 0.457 19.16875 C ? A ? 101 CG1 1
   ATOM 1676 CG2 A ILE A 104 ? 43.01592 14.36028 9.81853 0.457 15.60767 C ? A ? 101 CG2 1
   ATOM 1677 CD1 A ILE A 104 ? 42.38563 17.11253 9.09837 0.457 18.24516 C ? A ? 101 CD1 1
   ATOM 1678 N B ILE A 104 ? 46.73047 15.81560 9.75289 0.543 19.34181 N ? A ? 101 N 1
   ATOM 1679 CA B ILE A 104 ? 45.65713 14.94567 10.24324 0.543 19.16939 C ? A ? 101 CA 1
   ATOM 1680 C B ILE A 104 ? 46.10222 13.50776 10.03676 0.543 18.24346 C ? A ? 101 C 1
   ATOM 1681 O B ILE A 104 ? 46.38310 13.09107 8.90385 0.543 19.15840 O ? A ? 101 O 1
   ATOM 1682 CB B ILE A 104 ? 44.31577 15.23255 9.54663 0.543 19.16990 C ? A ? 101 CB 1
   ATOM 1683 CG1 B ILE A 104 ? 43.81447 16.62821 9.97660 0.543 18.89284 C ? A ? 101 CG1 1
   ATOM 1684 CG2 B ILE A 104 ? 43.20621 14.15850 9.98728 0.543 15.82898 C ? A ? 101 CG2 1
   ATOM 1685 CD1 B ILE A 104 ? 42.64895 17.14055 9.18928 0.543 18.04042 C ? A ? 101 CD1 1
   ATOM 1686 N A THR A 105 ? 46.19420 12.83345 10.90011 0.457 17.04142 N ? A ? 102 N 1
   ATOM 1687 CA A THR A 105 ? 46.72573 11.48003 10.81345 0.457 15.98119 C ? A ? 102 CA 1
   ATOM 1688 C A THR A 105 ? 45.62909 10.43284 11.05174 0.457 17.11695 C ? A ? 102 C 1
   ATOM 1689 O A THR A 105 ? 44.48282 10.74711 11.39590 0.457 15.24388 O ? A ? 102 O 1
   ATOM 1690 CB A THR A 105 ? 47.85192 11.25418 11.81942 0.457 17.33411 C ? A ? 102 CB 1
   ATOM 1691 OG1 A THR A 105 ? 47.29415 11.23484 13.13882 0.457 17.35972 O ? A ? 102 OG1 1
   ATOM 1692 CG2 A THR A 105 ? 48.95611 12.32067 11.72760 0.457 17.74487 C ? A ? 102 CG2 1
   ATOM 1693 N B THR A 105 ? 46.22570 12.76985 11.13394 0.543 16.67072 N ? A ? 102 N 1
   ATOM 1694 CA B THR A 105 ? 46.74388 11.41304 11.09358 0.543 16.43354 C ? A ? 102 CA 1
   ATOM 1695 C B THR A 105 ? 45.59931 10.39247 11.14786 0.543 17.13942 C ? A ? 102 C 1
   ATOM 1696 O B THR A 105 ? 44.43446 10.72915 11.39253 0.543 15.23596 O ? A ? 102 O 1
   ATOM 1697 CB B THR A 105 ? 47.67831 11.16375 12.26878 0.543 18.03336 C ? A ? 102 CB 1
   ATOM 1698 OG1 B THR A 105 ? 46.88988 11.24932 13.45333 0.543 16.26590 O ? A ? 102 OG1 1
   ATOM 1699 CG2 B THR A 105 ? 48.87469 12.16750 12.32311 0.543 17.49875 C ? A ? 102 CG2 1
   ATOM 1700 N A LEU A 106 ? 46.00682 9.16007 10.86269 0.457 15.69883 N ? A ? 103 N 1
   ATOM 1701 CA A LEU A 106 ? 45.04604 8.07657 11.06781 0.457 16.40667 C ? A ? 103 CA 1
   ATOM 1702 C A LEU A 106 ? 44.54070 8.05710 12.50463 0.457 14.50191 C ? A ? 103 C 1
   ATOM 1703 O A LEU A 106 ? 43.36090 7.77310 12.74206 0.457 13.84251 O ? A ? 103 O 1
   ATOM 1704 CB A LEU A 106 ? 45.66710 6.72538 10.70030 0.457 13.83450 C ? A ? 103 CB 1
   ATOM 1705 CG A LEU A 106 ? 46.00841 6.52841 9.20256 0.457 17.28106 C ? A ? 103 CG 1
   ATOM 1706 CD1 A LEU A 106 ? 46.59831 5.12367 8.99427 0.457 15.23541 C ? A ? 103 CD1 1
   ATOM 1707 CD2 A LEU A 106 ? 44.80337 6.75958 8.28719 0.457 16.09113 C ? A ? 103 CD2 1
   ATOM 1708 N B LEU A 106 ? 45.94826 9.11767 10.91964 0.543 15.55735 N ? A ? 103 N 1
   ATOM 1709 CA B LEU A 106 ? 44.95091 8.06404 11.11869 0.543 16.50790 C ? A ? 103 CA 1
   ATOM 1710 C B LEU A 106 ? 44.47518 8.02917 12.56373 0.543 14.47830 C ? A ? 103 C 1
   ATOM 1711 O B LEU A 106 ? 43.32358 7.66119 12.82780 0.543 13.87537 O ? A ? 103 O 1
   ATOM 1712 CB B LEU A 106 ? 45.51205 6.69577 10.72645 0.543 13.81811 C ? A ? 103 CB 1
   ATOM 1713 CG B LEU A 106 ? 45.74747 6.46581 9.22017 0.543 17.53434 C ? A ? 103 CG 1
   ATOM 1714 CD1 B LEU A 106 ? 46.08928 5.00078 9.03373 0.543 15.31224 C ? A ? 103 CD1 1
   ATOM 1715 CD2 B LEU A 106 ? 44.54063 6.85787 8.36960 0.543 16.05935 C ? A ? 103 CD2 1
   ATOM 1716 N A LEU A 107 ? 45.42000 8.33097 13.48321 0.457 14.90770 N ? A ? 104 N 1
   ATOM 1717 CA A LEU A 107 ? 44.94155 8.38930 14.86540 0.457 14.79611 C ? A ? 104 CA 1
   ATOM 1718 C A LEU A 107 ? 43.80468 9.39585 15.01976 0.457 15.56939 C ? A ? 104 C 1
   ATOM 1719 O A LEU A 107 ? 42.80872 9.09743 15.67787 0.457 14.07444 O ? A ? 104 O 1
   ATOM 1720 CB A LEU A 107 ? 46.07855 8.71014 15.85141 0.457 14.41260 C ? A ? 104 CB 1
   ATOM 1721 CG A LEU A 107 ? 45.58310 8.85122 17.32169 0.457 16.74328 C ? A ? 104 CG 1
   ATOM 1722 CD1 A LEU A 107 ? 45.08081 7.53824 17.95524 0.457 14.46621 C ? A ? 104 CD1 1
   ATOM 1723 CD2 A LEU A 107 ? 46.57623 9.49189 18.26106 0.457 17.38775 C ? A ? 104 CD2 1
   ATOM 1724 N B LEU A 107 ? 45.35596 8.36904 13.51316 0.543 14.84538 N ? A ? 104 N 1
   ATOM 1725 CA B LEU A 107 ? 44.92477 8.49299 14.90405 0.543 14.77026 C ? A ? 104 CA 1
   ATOM 1726 C B LEU A 107 ? 43.73887 9.44370 15.05184 0.543 15.56768 C ? A ? 104 C 1
   ATOM 1727 O B LEU A 107 ? 42.75039 9.10669 15.70390 0.543 14.03449 O ? A ? 104 O 1
   ATOM 1728 CB B LEU A 107 ? 46.08378 8.96280 15.78848 0.543 14.50718 C ? A ? 104 CB 1
   ATOM 1729 CG B LEU A 107 ? 45.62569 9.38141 17.20965 0.543 17.02153 C ? A ? 104 CG 1
   ATOM 1730 CD1 B LEU A 107 ? 45.29253 8.19765 18.12311 0.543 15.02115 C ? A ? 104 CD1 1
   ATOM 1731 CD2 B LEU A 107 ? 46.66684 10.27204 17.86157 0.543 17.12164 C ? A ? 104 CD2 1
   ATOM 1732 N A HIS A 108 ? 43.93469 10.59830 14.43780 0.457 16.26553 N ? A ? 105 N 1
   ATOM 1733 CA A HIS A 108 ? 42.84035 11.57768 14.50018 0.457 13.77490 C ? A ? 105 CA 1
   ATOM 1734 C A HIS A 108 ? 41.54187 11.01427 13.92055 0.457 15.09884 C ? A ? 105 C 1
   ATOM 1735 O A HIS A 108 ? 40.47107 11.15961 14.50586 0.457 14.26579 O ? A ? 105 O 1
   ATOM 1736 CB A HIS A 108 ? 43.23762 12.83808 13.74448 0.457 15.25527 C ? A ? 105 CB 1
   ATOM 1737 CG A HIS A 108 ? 44.42697 13.51213 14.33608 0.457 16.38004 C ? A ? 105 CG 1
   ATOM 1738 ND1 A HIS A 108 ? 45.42942 14.06262 13.56813 0.457 17.38015 N ? A ? 105 ND1 1
   ATOM 1739 CD2 A HIS A 108 ? 44.78982 13.69873 15.62633 0.457 17.12635 C ? A ? 105 CD2 1
   ATOM 1740 CE1 A HIS A 108 ? 46.35928 14.56611 14.36154 0.457 18.51695 C ? A ? 105 CE1 1
   ATOM 1741 NE2 A HIS A 108 ? 46.00014 14.35089 15.61319 0.457 18.60983 N ? A ? 105 NE2 1
   ATOM 1742 N B HIS A 108 ? 43.84250 10.66533 14.50626 0.543 16.26778 N ? A ? 105 N 1
   ATOM 1743 CA B HIS A 108 ? 42.72049 11.61022 14.58460 0.543 13.78553 C ? A ? 105 CA 1
   ATOM 1744 C B HIS A 108 ? 41.44493 11.04294 13.96486 0.543 15.15895 C ? A ? 105 C 1
   ATOM 1745 O B HIS A 108 ? 40.35643 11.21224 14.50671 0.543 14.12678 O ? A ? 105 O 1
   ATOM 1746 CB B HIS A 108 ? 43.09814 12.90251 13.88150 0.543 15.44127 C ? A ? 105 CB 1
   ATOM 1747 CG B HIS A 108 ? 44.22656 13.59895 14.55273 0.543 16.15644 C ? A ? 105 CG 1
   ATOM 1748 ND1 B HIS A 108 ? 45.38538 13.93923 13.89151 0.543 17.38026 N ? A ? 105 ND1 1
   ATOM 1749 CD2 B HIS A 108 ? 44.39922 13.96552 15.84368 0.543 16.33138 C ? A ? 105 CD2 1
   ATOM 1750 CE1 B HIS A 108 ? 46.22423 14.49854 14.74487 0.543 18.45829 C ? A ? 105 CE1 1
   ATOM 1751 NE2 B HIS A 108 ? 45.65250 14.52299 15.93379 0.543 18.51497 N ? A ? 105 NE2 1
   ATOM 1752 N A LEU A 109 ? 41.61672 10.37782 12.75747 0.457 13.55218 N ? A ? 106 N 1
   ATOM 1753 CA A LEU A 109 ? 40.40572 9.79615 12.17789 0.457 15.16587 C ? A ? 106 CA 1
   ATOM 1754 C A LEU A 109 ? 39.80818 8.74605 13.10341 0.457 14.26957 C ? A ? 106 C 1
   ATOM 1755 O A LEU A 109 ? 38.58859 8.73099 13.35982 0.457 15.08479 O ? A ? 106 O 1
   ATOM 1756 CB A LEU A 109 ? 40.71767 9.17308 10.82421 0.457 13.72282 C ? A ? 106 CB 1
   ATOM 1757 CG A LEU A 109 ? 41.11104 10.14464 9.70679 0.457 14.98382 C ? A ? 106 CG 1
   ATOM 1758 CD1 A LEU A 109 ? 41.33251 9.34598 8.43993 0.457 14.74319 C ? A ? 106 CD1 1
   ATOM 1759 CD2 A LEU A 109 ? 40.02460 11.22569 9.51189 0.457 15.32988 C ? A ? 106 CD2 1
   ATOM 1760 N B LEU A 109 ? 41.55562 10.38754 12.81603 0.543 13.54215 N ? A ? 106 N 1
   ATOM 1761 CA B LEU A 109 ? 40.36074 9.81494 12.19721 0.543 15.15999 C ? A ? 106 CA 1
   ATOM 1762 C B LEU A 109 ? 39.69597 8.80496 13.12086 0.543 14.17625 C ? A ? 106 C 1
   ATOM 1763 O B LEU A 109 ? 38.47598 8.86133 13.36352 0.543 15.02636 O ? A ? 106 O 1
   ATOM 1764 CB B LEU A 109 ? 40.72070 9.14585 10.87764 0.543 13.72656 C ? A ? 106 CB 1
   ATOM 1765 CG B LEU A 109 ? 41.11259 10.08437 9.73023 0.543 14.97557 C ? A ? 106 CG 1
   ATOM 1766 CD1 B LEU A 109 ? 41.30256 9.24241 8.48522 0.543 14.77049 C ? A ? 106 CD1 1
   ATOM 1767 CD2 B LEU A 109 ? 40.04221 11.18669 9.52292 0.543 15.30947 C ? A ? 106 CD2 1
   ATOM 1768 N A ALA A 110 ? 40.66617 7.87325 13.63260 0.457 12.03147 N ? A ? 107 N 1
   ATOM 1769 CA A ALA A 110 ? 40.21506 6.73917 14.43741 0.457 14.89754 C ? A ? 107 CA 1
   ATOM 1770 C A ALA A 110 ? 39.55578 7.16525 15.74145 0.457 15.10719 C ? A ? 107 C 1
   ATOM 1771 O A ALA A 110 ? 38.63525 6.47813 16.21257 0.457 16.13840 O ? A ? 107 O 1
   ATOM 1772 CB A ALA A 110 ? 41.40272 5.82316 14.73540 0.457 13.97474 C ? A ? 107 CB 1
   ATOM 1773 N B ALA A 110 ? 40.49270 7.87912 13.65787 0.543 12.03261 N ? A ? 107 N 1
   ATOM 1774 CA B ALA A 110 ? 39.96332 6.78917 14.47889 0.543 14.18280 C ? A ? 107 CA 1
   ATOM 1775 C B ALA A 110 ? 39.36639 7.25367 15.80297 0.543 15.60439 C ? A ? 107 C 1
   ATOM 1776 O B ALA A 110 ? 38.55366 6.51704 16.37700 0.543 15.92828 O ? A ? 107 O 1
   ATOM 1777 CB B ALA A 110 ? 41.07066 5.77013 14.76257 0.543 13.99081 C ? A ? 107 CB 1
   ATOM 1778 N A THR A 111 ? 39.99444 8.27995 16.33615 0.457 11.91620 N ? A ? 108 N 1
   ATOM 1779 CA A THR A 111 ? 39.55944 8.68066 17.67898 0.457 11.05738 C ? A ? 108 CA 1
   ATOM 1780 C A THR A 111 ? 38.68240 9.93437 17.69420 0.457 13.93331 C ? A ? 108 C 1
   ATOM 1781 O A THR A 111 ? 38.46067 10.51446 18.77536 0.457 15.92483 O ? A ? 108 O 1
   ATOM 1782 CB A THR A 111 ? 40.79400 8.89968 18.55706 0.457 14.47791 C ? A ? 108 CB 1
   ATOM 1783 OG1 A THR A 111 ? 41.69713 9.79008 17.87746 0.457 15.05429 O ? A ? 108 OG1 1
   ATOM 1784 CG2 A THR A 111 ? 41.53551 7.55502 18.85441 0.457 13.60866 C ? A ? 108 CG2 1
   ATOM 1785 N B THR A 111 ? 39.72818 8.44447 16.29877 0.543 12.56833 N ? A ? 108 N 1
   ATOM 1786 CA B THR A 111 ? 39.29565 8.91382 17.62266 0.543 10.34238 C ? A ? 108 CA 1
   ATOM 1787 C B THR A 111 ? 38.45229 10.19816 17.57778 0.543 14.14513 C ? A ? 108 C 1
   ATOM 1788 O B THR A 111 ? 38.26501 10.85283 18.63062 0.543 14.46220 O ? A ? 108 O 1
   ATOM 1789 CB B THR A 111 ? 40.53724 9.13291 18.47878 0.543 14.34633 C ? A ? 108 CB 1
   ATOM 1790 OG1 B THR A 111 ? 41.38095 10.08472 17.80686 0.543 15.54053 O ? A ? 108 OG1 1
   ATOM 1791 CG2 B THR A 111 ? 41.33324 7.81643 18.61741 0.543 14.26076 C ? A ? 108 CG2 1
   ATOM 1792 N A TYR A 112 ? 38.19903 10.38953 16.52382 0.457 11.30433 N ? A ? 109 N 1
   ATOM 1793 CA A TYR A 112 ? 37.27362 11.52006 16.39131 0.457 15.71039 C ? A ? 109 CA 1
   ATOM 1794 C A TYR A 112 ? 37.93874 12.85575 16.67206 0.457 13.71190 C ? A ? 109 C 1
   ATOM 1795 O A TYR A 112 ? 37.25289 13.81054 17.05810 0.457 13.79626 O ? A ? 109 O 1
   ATOM 1796 CB A TYR A 112 ? 36.05774 11.40253 17.32281 0.457 13.90919 C ? A ? 109 CB 1
   ATOM 1797 CG A TYR A 112 ? 35.44433 10.02318 17.32538 0.457 13.94999 C ? A ? 109 CG 1
   ATOM 1798 CD1 A TYR A 112 ? 34.98250 9.44844 16.13766 0.457 15.54786 C ? A ? 109 CD1 1
   ATOM 1799 CD2 A TYR A 112 ? 35.29269 9.31109 18.50381 0.457 16.20640 C ? A ? 109 CD2 1
   ATOM 1800 CE1 A TYR A 112 ? 34.39375 8.14693 16.12971 0.457 14.76490 C ? A ? 109 CE1 1
   ATOM 1801 CE2 A TYR A 112 ? 34.71117 8.02829 18.50092 0.457 15.75283 C ? A ? 109 CE2 1
   ATOM 1802 CZ A TYR A 112 ? 34.26987 7.46592 17.30252 0.457 15.18811 C ? A ? 109 CZ 1
   ATOM 1803 OH A TYR A 112 ? 33.67937 6.22196 17.28061 0.457 16.40310 O ? A ? 109 OH 1
   ATOM 1804 N B TYR A 112 ? 37.95713 10.59328 16.38823 0.543 11.30032 N ? A ? 109 N 1
   ATOM 1805 CA B TYR A 112 ? 37.01462 11.71770 16.21653 0.543 14.21596 C ? A ? 109 CA 1
   ATOM 1806 C B TYR A 112 ? 37.64814 13.05758 16.57502 0.543 13.99395 C ? A ? 109 C 1
   ATOM 1807 O B TYR A 112 ? 36.93863 14.00692 16.93239 0.543 13.02107 O ? A ? 109 O 1
   ATOM 1808 CB B TYR A 112 ? 35.75073 11.56336 17.06577 0.543 13.80844 C ? A ? 109 CB 1
   ATOM 1809 CG B TYR A 112 ? 35.27382 10.13408 17.27714 0.543 14.20174 C ? A ? 109 CG 1
   ATOM 1810 CD1 B TYR A 112 ? 34.76450 9.37879 16.21431 0.543 16.24348 C ? A ? 109 CD1 1
   ATOM 1811 CD2 B TYR A 112 ? 35.29050 9.56652 18.54140 0.543 15.60885 C ? A ? 109 CD2 1
   ATOM 1812 CE1 B TYR A 112 ? 34.30804 8.03331 16.41933 0.543 14.16970 C ? A ? 109 CE1 1
   ATOM 1813 CE2 B TYR A 112 ? 34.82915 8.26309 18.76000 0.543 15.81612 C ? A ? 109 CE2 1
   ATOM 1814 CZ B TYR A 112 ? 34.35886 7.50531 17.69489 0.543 15.69848 C ? A ? 109 CZ 1
   ATOM 1815 OH B TYR A 112 ? 33.89953 6.23233 17.94218 0.543 16.08405 O ? A ? 109 OH 1
   ATOM 1816 N A THR A 113 ? 39.25106 12.96378 16.47886 0.457 13.01692 N ? A ? 110 N 1
   ATOM 1817 CA A THR A 113 ? 39.93268 14.20456 16.85507 0.457 14.13739 C ? A ? 110 CA 1
   ATOM 1818 C A THR A 113 ? 40.48762 14.97480 15.65636 0.457 15.97061 C ? A ? 110 C 1
   ATOM 1819 O A THR A 113 ? 41.41401 15.78834 15.82720 0.457 18.27910 O ? A ? 110 O 1
   ATOM 1820 CB A THR A 113 ? 41.04514 13.90801 17.86349 0.457 15.78136 C ? A ? 110 CB 1
   ATOM 1821 OG1 A THR A 113 ? 41.79796 12.77384 17.42946 0.457 16.37209 O ? A ? 110 OG1 1
   ATOM 1822 CG2 A THR A 113 ? 40.45528 13.59379 19.26517 0.457 15.03371 C ? A ? 110 CG2 1
   ATOM 1823 N B THR A 113 ? 38.97447 13.13778 16.50757 0.543 14.10015 N ? A ? 110 N 1
   ATOM 1824 CA B THR A 113 ? 39.68312 14.36549 16.86903 0.543 12.84391 C ? A ? 110 CA 1
   ATOM 1825 C B THR A 113 ? 40.35529 15.03087 15.67165 0.543 15.95691 C ? A ? 110 C 1
   ATOM 1826 O B THR A 113 ? 41.27817 15.84236 15.86407 0.543 18.35963 O ? A ? 110 O 1
   ATOM 1827 CB B THR A 113 ? 40.73613 14.06045 17.92783 0.543 16.08366 C ? A ? 110 CB 1
   ATOM 1828 OG1 B THR A 113 ? 41.59211 13.04060 17.41365 0.543 15.91722 O ? A ? 110 OG1 1
   ATOM 1829 CG2 B THR A 113 ? 40.08718 13.55431 19.24579 0.543 14.87767 C ? A ? 110 CG2 1
   ATOM 1830 N A ALA A 114 ? 39.91500 14.78535 14.45284 0.457 13.81236 N ? A ? 111 N 1
   ATOM 1831 CA A ALA A 114 ? 40.47248 15.44651 13.25819 0.457 16.02013 C ? A ? 111 CA 1
   ATOM 1832 C A ALA A 114 ? 40.12707 16.92958 13.16091 0.457 16.94526 C ? A ? 111 C 1
   ATOM 1833 O A ALA A 114 ? 40.73850 17.62479 12.33945 0.457 18.40603 O ? A ? 111 O 1
   ATOM 1834 CB A ALA A 114 ? 39.98250 14.77242 11.97417 0.457 15.75092 C ? A ? 111 CB 1
   ATOM 1835 N B ALA A 114 ? 39.92945 14.71001 14.43826 0.543 13.82584 N ? A ? 111 N 1
   ATOM 1836 CA B ALA A 114 ? 40.57445 15.32659 13.26167 0.543 16.00134 C ? A ? 111 CA 1
   ATOM 1837 C B ALA A 114 ? 40.37277 16.82913 13.21997 0.543 17.51574 C ? A ? 111 C 1
   ATOM 1838 O B ALA A 114 ? 41.05228 17.51108 12.43360 0.543 17.80100 O ? A ? 111 O 1
   ATOM 1839 CB B ALA A 114 ? 40.02784 14.74111 11.95837 0.543 15.71514 C ? A ? 111 CB 1
   ATOM 1840 N A GLY A 115 ? 39.17005 17.42208 13.95330 0.457 15.84208 N ? A ? 112 N 1
   ATOM 1841 CA A GLY A 115 ? 38.77590 18.82671 13.88195 0.457 17.94173 C ? A ? 112 CA 1
   ATOM 1842 C A GLY A 115 ? 37.36686 19.17438 13.43675 0.457 19.00492 C ? A ? 112 C 1
   ATOM 1843 O A GLY A 115 ? 37.14492 20.26134 12.86366 0.457 20.04977 O ? A ? 112 O 1
   ATOM 1844 N B GLY A 115 ? 39.46811 17.35133 14.05317 0.543 15.05184 N ? A ? 112 N 1
   ATOM 1845 CA B GLY A 115 ? 39.15269 18.76567 14.03408 0.543 18.58457 C ? A ? 112 CA 1
   ATOM 1846 C B GLY A 115 ? 37.73341 19.07715 13.61483 0.543 17.79008 C ? A ? 112 C 1
   ATOM 1847 O B GLY A 115 ? 37.47511 20.15787 13.04976 0.543 20.51969 O ? A ? 112 O 1
   ATOM 1848 N A GLY A 116 ? 36.39150 18.30182 13.70520 0.457 17.86231 N ? A ? 113 N 1
   ATOM 1849 CA A GLY A 116 ? 35.01812 18.58899 13.34522 0.457 18.23745 C ? A ? 113 CA 1
   ATOM 1850 C A GLY A 116 ? 34.43049 17.81674 12.17385 0.457 18.77689 C ? A ? 113 C 1
   ATOM 1851 O A GLY A 116 ? 33.41881 18.25992 11.61200 0.457 17.59973 O ? A ? 113 O 1
   ATOM 1852 N B GLY A 116 ? 36.78686 18.15673 13.89019 0.543 17.49531 N ? A ? 113 N 1
   ATOM 1853 CA B GLY A 116 ? 35.38823 18.45396 13.62808 0.543 18.07862 C ? A ? 113 CA 1
   ATOM 1854 C B GLY A 116 ? 34.78172 17.90675 12.35088 0.543 18.29530 C ? A ? 113 C 1
   ATOM 1855 O B GLY A 116 ? 33.98051 18.58645 11.70281 0.543 18.88835 O ? A ? 113 O 1
   ATOM 1856 N A LEU A 117 ? 35.02941 16.70936 11.77320 0.457 16.92082 N ? A ? 114 N 1
   ATOM 1857 CA A LEU A 117 ? 34.37302 15.84075 10.81283 0.457 17.11933 C ? A ? 114 CA 1
   ATOM 1858 C A LEU A 117 ? 32.95014 15.56648 11.28896 0.457 17.85095 C ? A ? 114 C 1
   ATOM 1859 O A LEU A 117 ? 32.74160 15.31846 12.48125 0.457 19.14514 O ? A ? 114 O 1
   ATOM 1860 CB A LEU A 117 ? 35.14090 14.52478 10.63698 0.457 16.68477 C ? A ? 114 CB 1
   ATOM 1861 CG A LEU A 117 ? 36.35185 14.64457 9.69932 0.457 16.51462 C ? A ? 114 CG 1
   ATOM 1862 CD1 A LEU A 117 ? 37.21638 13.39665 9.67554 0.457 15.10592 C ? A ? 114 CD1 1
   ATOM 1863 CD2 A LEU A 117 ? 35.87117 14.96994 8.26726 0.457 16.01617 C ? A ? 114 CD2 1
   ATOM 1864 N B LEU A 117 ? 35.14984 16.68790 11.97437 0.543 17.13479 N ? A ? 114 N 1
   ATOM 1865 CA B LEU A 117 ? 34.46557 15.97910 10.90205 0.543 17.03859 C ? A ? 114 CA 1
   ATOM 1866 C B LEU A 117 ? 33.01860 15.69883 11.30501 0.543 17.86466 C ? A ? 114 C 1
   ATOM 1867 O B LEU A 117 ? 32.72994 15.46883 12.47866 0.543 19.17084 O ? A ? 114 O 1
   ATOM 1868 CB B LEU A 117 ? 35.18014 14.65694 10.58279 0.543 16.71766 C ? A ? 114 CB 1
   ATOM 1869 CG B LEU A 117 ? 36.45468 14.76058 9.72834 0.543 16.53976 C ? A ? 114 CG 1
   ATOM 1870 CD1 B LEU A 117 ? 37.28150 13.49059 9.76593 0.543 15.11452 C ? A ? 114 CD1 1
   ATOM 1871 CD2 B LEU A 117 ? 36.07581 15.07517 8.26295 0.543 16.16233 C ? A ? 114 CD2 1
   ATOM 1872 N A PRO A 118 ? 31.96011 15.65875 10.41577 0.457 16.72441 N ? A ? 115 N 1
   ATOM 1873 CA A PRO A 118 ? 30.56709 15.59814 10.85731 0.457 20.37067 C ? A ? 115 CA 1
   ATOM 1874 C A PRO A 118 ? 30.09570 14.18976 11.16578 0.457 19.89874 C ? A ? 115 C 1
   ATOM 1875 O A PRO A 118 ? 30.55156 13.20424 10.57860 0.457 18.61420 O ? A ? 115 O 1
   ATOM 1876 CB A PRO A 118 ? 29.78955 16.16770 9.66648 0.457 20.27555 C ? A ? 115 CB 1
   ATOM 1877 CG A PRO A 118 ? 30.67627 15.92979 8.45209 0.457 21.13992 C ? A ? 115 CG 1
   ATOM 1878 CD A PRO A 118 ? 32.10395 16.03684 8.99310 0.457 20.10702 C ? A ? 115 CD 1
   ATOM 1879 N B PRO A 118 ? 32.09802 15.69948 10.34761 0.543 16.72183 N ? A ? 115 N 1
   ATOM 1880 CA B PRO A 118 ? 30.67257 15.66593 10.68792 0.543 20.15602 C ? A ? 115 CA 1
   ATOM 1881 C B PRO A 118 ? 30.23163 14.31913 11.23032 0.543 19.86125 C ? A ? 115 C 1
   ATOM 1882 O B PRO A 118 ? 30.89004 13.29460 11.06536 0.543 19.06186 O ? A ? 115 O 1
   ATOM 1883 CB B PRO A 118 ? 29.97257 15.96006 9.35649 0.543 20.36650 C ? A ? 115 CB 1
   ATOM 1884 CG B PRO A 118 ? 30.96752 15.57918 8.28021 0.543 20.91185 C ? A ? 115 CG 1
   ATOM 1885 CD B PRO A 118 ? 32.33699 15.88888 8.90131 0.543 19.26345 C ? A ? 115 CD 1
   ATOM 1886 N A LEU A 119 ? 29.10704 14.13741 12.06210 0.457 20.36670 N ? A ? 116 N 1
   ATOM 1887 CA A LEU A 119 ? 28.55814 12.88653 12.56176 0.457 21.23910 C ? A ? 116 CA 1
   ATOM 1888 C A LEU A 119 ? 28.24556 11.92450 11.42305 0.457 21.46530 C ? A ? 116 C 1
   ATOM 1889 O A LEU A 119 ? 28.76988 10.80760 11.37633 0.457 19.66389 O ? A ? 116 O 1
   ATOM 1890 CB A LEU A 119 ? 27.30949 13.18045 13.40042 0.457 22.90535 C ? A ? 116 CB 1
   ATOM 1891 CG A LEU A 119 ? 26.47990 11.97307 13.84116 0.457 25.58532 C ? A ? 116 CG 1
   ATOM 1892 CD1 A LEU A 119 ? 27.36758 10.88553 14.44103 0.457 21.68026 C ? A ? 116 CD1 1
   ATOM 1893 CD2 A LEU A 119 ? 25.41434 12.43172 14.85665 0.457 26.99950 C ? A ? 116 CD2 1
   ATOM 1894 N B LEU A 119 ? 29.05033 14.33877 11.84652 0.543 20.55046 N ? A ? 116 N 1
   ATOM 1895 CA B LEU A 119 ? 28.49348 13.14175 12.45870 0.543 21.40957 C ? A ? 116 CA 1
   ATOM 1896 C B LEU A 119 ? 28.12824 12.09887 11.41368 0.543 21.09779 C ? A ? 116 C 1
   ATOM 1897 O B LEU A 119 ? 28.30813 10.89584 11.65815 0.543 20.18048 O ? A ? 116 O 1
   ATOM 1898 CB B LEU A 119 ? 27.27259 13.51732 13.30191 0.543 22.80098 C ? A ? 116 CB 1
   ATOM 1899 CG B LEU A 119 ? 26.43695 12.38742 13.88499 0.543 25.70082 C ? A ? 116 CG 1
   ATOM 1900 CD1 B LEU A 119 ? 27.22483 11.67568 14.98660 0.543 21.41063 C ? A ? 116 CD1 1
   ATOM 1901 CD2 B LEU A 119 ? 25.09109 12.95776 14.40851 0.543 26.20879 C ? A ? 116 CD2 1
   ATOM 1902 N A GLN A 120 ? 27.40842 12.35142 10.48681 0.457 21.42924 N ? A ? 117 N 1
   ATOM 1903 CA A GLN A 120 ? 26.98087 11.52277 9.36659 0.457 24.11788 C ? A ? 117 CA 1
   ATOM 1904 C A GLN A 120 ? 27.65299 12.01365 8.10029 0.457 23.91877 C ? A ? 117 C 1
   ATOM 1905 O A GLN A 120 ? 27.78651 13.22095 7.90269 0.457 23.21344 O ? A ? 117 O 1
   ATOM 1906 CB A GLN A 120 ? 25.44732 11.55870 9.17757 0.457 27.50935 C ? A ? 117 CB 1
   ATOM 1907 CG A GLN A 120 ? 24.67335 10.93579 10.32643 0.457 31.84224 C ? A ? 117 CG 1
   ATOM 1908 CD A GLN A 120 ? 23.72098 11.92045 11.04035 0.457 48.24400 C ? A ? 117 CD 1
   ATOM 1909 OE1 A GLN A 120 ? 23.65056 13.11179 10.71446 0.457 39.52879 O ? A ? 117 OE1 1
   ATOM 1910 NE2 A GLN A 120 ? 22.98369 11.40714 12.03083 0.457 62.01397 N ? A ? 117 NE2 1
   ATOM 1911 N B GLN A 120 ? 27.64983 12.54055 10.24638 0.543 20.95339 N ? A ? 117 N 1
   ATOM 1912 CA B GLN A 120 ? 27.20733 11.66758 9.16840 0.543 23.76746 C ? A ? 117 CA 1
   ATOM 1913 C B GLN A 120 ? 27.93101 12.02674 7.87736 0.543 23.69140 C ? A ? 117 C 1
   ATOM 1914 O B GLN A 120 ? 28.30918 13.18018 7.65638 0.543 23.06489 O ? A ? 117 O 1
   ATOM 1915 CB B GLN A 120 ? 25.65300 11.76009 8.94301 0.543 27.24429 C ? A ? 117 CB 1
   ATOM 1916 CG B GLN A 120 ? 24.80988 11.46988 10.19187 0.543 31.30064 C ? A ? 117 CG 1
   ATOM 1917 CD B GLN A 120 ? 23.94106 12.66120 10.66616 0.543 40.96548 C ? A ? 117 CD 1
   ATOM 1918 OE1 B GLN A 120 ? 24.37202 13.81426 10.65766 0.543 37.82061 O ? A ? 117 OE1 1
   ATOM 1919 NE2 B GLN A 120 ? 22.71421 12.36773 11.08873 0.543 43.13759 N ? A ? 117 NE2 1
   ATOM 1920 N A VAL A 121 ? 28.08109 11.07272 7.25860 0.457 22.33483 N ? A ? 118 N 1
   ATOM 1921 CA A VAL A 121 ? 28.41102 11.38782 5.85895 0.457 23.74099 C ? A ? 118 CA 1
   ATOM 1922 C A VAL A 121 ? 27.13976 11.83943 5.15220 0.457 25.39429 C ? A ? 118 C 1
   ATOM 1923 O A VAL A 121 ? 26.05689 11.28729 5.43477 0.457 24.66285 O ? A ? 118 O 1
   ATOM 1924 CB A VAL A 121 ? 29.01947 10.16310 5.16763 0.457 23.82701 C ? A ? 118 CB 1
   ATOM 1925 CG1 A VAL A 121 ? 29.31707 10.45344 3.69932 0.457 24.81540 C ? A ? 118 CG1 1
   ATOM 1926 CG2 A VAL A 121 ? 30.28823 9.68047 5.91818 0.457 20.17853 C ? A ? 118 CG2 1
   ATOM 1927 N B VAL A 121 ? 28.13471 11.02584 7.02850 0.543 22.24581 N ? A ? 118 N 1
   ATOM 1928 CA B VAL A 121 ? 28.43309 11.30008 5.61960 0.543 23.23047 C ? A ? 118 CA 1
   ATOM 1929 C B VAL A 121 ? 27.11817 11.60749 4.91049 0.543 25.67835 C ? A ? 118 C 1
   ATOM 1930 O B VAL A 121 ? 26.18839 10.78556 4.97188 0.543 24.78623 O ? A ? 118 O 1
   ATOM 1931 CB B VAL A 121 ? 29.13917 10.11960 4.96519 0.543 23.99827 C ? A ? 118 CB 1
   ATOM 1932 CG1 B VAL A 121 ? 29.48121 10.48612 3.53105 0.543 24.75845 C ? A ? 118 CG1 1
   ATOM 1933 CG2 B VAL A 121 ? 30.39590 9.69550 5.77005 0.543 20.15140 C ? A ? 118 CG2 1
   ATOM 1934 N A PRO A 122 ? 27.19622 12.82210 4.25139 0.457 27.64078 N ? A ? 119 N 1
   ATOM 1935 CA A PRO A 122 ? 25.96585 13.26227 3.58156 0.457 30.77176 C ? A ? 119 CA 1
   ATOM 1936 C A PRO A 122 ? 25.29467 12.12081 2.82799 0.457 32.27383 C ? A ? 119 C 1
   ATOM 1937 O A PRO A 122 ? 25.95255 11.28103 2.21454 0.457 30.62160 O ? A ? 119 O 1
   ATOM 1938 CB A PRO A 122 ? 26.45620 14.35275 2.62409 0.457 32.89227 C ? A ? 119 CB 1
   ATOM 1939 CG A PRO A 122 ? 27.69324 14.86693 3.24803 0.457 29.98261 C ? A ? 119 CG 1
   ATOM 1940 CD A PRO A 122 ? 28.34506 13.68682 3.90824 0.457 26.04934 C ? A ? 119 CD 1
   ATOM 1941 N B PRO A 122 ? 26.99010 12.75670 4.25595 0.543 27.75934 N ? A ? 119 N 1
   ATOM 1942 CA B PRO A 122 ? 25.71162 13.11735 3.63598 0.543 30.74883 C ? A ? 119 CA 1
   ATOM 1943 C B PRO A 122 ? 25.12065 12.00107 2.77799 0.543 32.28025 C ? A ? 119 C 1
   ATOM 1944 O B PRO A 122 ? 25.83393 11.23451 2.12926 0.543 30.58826 O ? A ? 119 O 1
   ATOM 1945 CB B PRO A 122 ? 26.08265 14.34711 2.81005 0.543 33.48971 C ? A ? 119 CB 1
   ATOM 1946 CG B PRO A 122 ? 27.04073 15.03531 3.72941 0.543 30.53032 C ? A ? 119 CG 1
   ATOM 1947 CD B PRO A 122 ? 27.91041 13.90671 4.26339 0.543 26.55189 C ? A ? 119 CD 1
   ATOM 1948 N A ASP A 123 ? 23.96279 12.08349 2.90685 0.457 34.64948 N ? A ? 120 N 1
   ATOM 1949 CA A ASP A 123 ? 23.20957 11.11539 2.12736 0.457 37.72861 C ? A ? 120 CA 1
   ATOM 1950 C A ASP A 123 ? 23.33409 11.39166 0.64110 0.457 38.57902 C ? A ? 120 C 1
   ATOM 1951 O A ASP A 123 ? 23.17291 10.46802 -0.16746 0.457 38.49752 O ? A ? 120 O 1
   ATOM 1952 CB A ASP A 123 ? 21.74572 11.13963 2.53923 0.457 42.58797 C ? A ? 120 CB 1
   ATOM 1953 CG A ASP A 123 ? 21.09366 9.78786 2.42871 0.457 56.62865 C ? A ? 120 CG 1
   ATOM 1954 OD1 A ASP A 123 ? 21.09256 9.18695 1.32524 0.457 61.63540 O ? A ? 120 OD1 1
   ATOM 1955 OD2 A ASP A 123 ? 20.58671 9.32035 3.46588 0.457 65.13596 O ? A ? 120 OD2 1
   ATOM 1956 N B ASP A 123 ? 23.78947 11.89617 2.83498 0.543 34.79385 N ? A ? 120 N 1
   ATOM 1957 CA B ASP A 123 ? 23.06024 10.87267 2.09940 0.543 38.19740 C ? A ? 120 CA 1
   ATOM 1958 C B ASP A 123 ? 23.27883 10.99803 0.60502 0.543 38.80132 C ? A ? 120 C 1
   ATOM 1959 O B ASP A 123 ? 23.20627 10.00193 -0.12595 0.543 39.16523 O ? A ? 120 O 1
   ATOM 1960 CB B ASP A 123 ? 21.57893 10.99510 2.41350 0.543 42.83280 C ? A ? 120 CB 1
   ATOM 1961 CG B ASP A 123 ? 20.96575 9.68751 2.78969 0.543 57.25054 C ? A ? 120 CG 1
   ATOM 1962 OD1 B ASP A 123 ? 21.10947 9.32365 3.97250 0.543 58.26369 O ? A ? 120 OD1 1
   ATOM 1963 OD2 B ASP A 123 ? 20.35629 9.01898 1.92142 0.543 60.21731 O ? A ? 120 OD2 1
   ATOM 1964 N A GLU A 124 ? 23.63041 12.64154 0.27342 0.457 36.82378 N ? A ? 121 N 1
   ATOM 1965 CA A GLU A 124 ? 23.90202 12.96378 -1.12464 0.457 38.58112 C ? A ? 121 CA 1
   ATOM 1966 C A GLU A 124 ? 25.04902 12.12407 -1.67172 0.457 37.84393 C ? A ? 121 C 1
   ATOM 1967 O A GLU A 124 ? 25.02599 11.73949 -2.84531 0.457 37.49683 O ? A ? 121 O 1
   ATOM 1968 CB A GLU A 124 ? 24.21457 14.46238 -1.28526 0.457 42.31265 C ? A ? 121 CB 1
   ATOM 1969 CG A GLU A 124 ? 25.60414 14.87997 -0.77793 0.457 48.75783 C ? A ? 121 CG 1
   ATOM 1970 CD A GLU A 124 ? 25.95527 16.33565 -1.06012 0.457 62.19785 C ? A ? 121 CD 1
   ATOM 1971 OE1 A GLU A 124 ? 25.02432 17.10519 -1.40794 0.457 54.85683 O ? A ? 121 OE1 1
   ATOM 1972 OE2 A GLU A 124 ? 27.16299 16.69933 -0.93097 0.457 61.49233 O ? A ? 121 OE2 1
   ATOM 1973 N B GLU A 124 ? 23.55400 12.20959 0.14212 0.543 37.21924 N ? A ? 121 N 1
   ATOM 1974 CA B GLU A 124 ? 23.78716 12.45904 -1.26980 0.543 39.46411 C ? A ? 121 CA 1
   ATOM 1975 C B GLU A 124 ? 25.16092 11.99281 -1.73524 0.543 37.99740 C ? A ? 121 C 1
   ATOM 1976 O B GLU A 124 ? 25.40916 11.99537 -2.94522 0.543 37.26824 O ? A ? 121 O 1
   ATOM 1977 CB B GLU A 124 ? 23.58952 13.95683 -1.57965 0.543 42.82447 C ? A ? 121 CB 1
   ATOM 1978 CG B GLU A 124 ? 24.43979 14.93265 -0.77312 0.543 42.33469 C ? A ? 121 CG 1
   ATOM 1979 CD B GLU A 124 ? 23.71422 15.48269 0.44789 0.543 47.65879 C ? A ? 121 CD 1
   ATOM 1980 OE1 B GLU A 124 ? 22.90786 14.76175 1.06877 0.543 36.92137 O ? A ? 121 OE1 1
   ATOM 1981 OE2 B GLU A 124 ? 23.96570 16.66580 0.79374 0.543 53.43728 O ? A ? 121 OE2 1
   ATOM 1982 N A VAL A 125 ? 26.06065 11.82127 -0.84095 0.457 36.86475 N ? A ? 122 N 1
   ATOM 1983 CA A VAL A 125 ? 27.22909 11.08270 -1.33315 0.457 36.33984 C ? A ? 122 CA 1
   ATOM 1984 C A VAL A 125 ? 26.79318 9.69493 -1.78259 0.457 40.87630 C ? A ? 122 C 1
   ATOM 1985 O A VAL A 125 ? 26.22354 8.92288 -0.99953 0.457 39.48000 O ? A ? 122 O 1
   ATOM 1986 CB A VAL A 125 ? 28.32221 10.98136 -0.25974 0.457 33.70309 C ? A ? 122 CB 1
   ATOM 1987 CG1 A VAL A 125 ? 29.38952 9.98019 -0.69299 0.457 31.07919 C ? A ? 122 CG1 1
   ATOM 1988 CG2 A VAL A 125 ? 28.95726 12.33845 0.04047 0.457 31.21341 C ? A ? 122 CG2 1
   ATOM 1989 N B VAL A 125 ? 26.05115 11.57156 -0.83195 0.543 36.86276 N ? A ? 122 N 1
   ATOM 1990 CA B VAL A 125 ? 27.34381 10.99606 -1.24022 0.543 36.40244 C ? A ? 122 CA 1
   ATOM 1991 C B VAL A 125 ? 27.09477 9.56661 -1.72346 0.543 42.08013 C ? A ? 122 C 1
   ATOM 1992 O B VAL A 125 ? 26.96064 8.64181 -0.91564 0.543 37.94799 O ? A ? 122 O 1
   ATOM 1993 CB B VAL A 125 ? 28.38059 11.02145 -0.11269 0.543 33.81056 C ? A ? 122 CB 1
   ATOM 1994 CG1 B VAL A 125 ? 29.60368 10.20482 -0.51302 0.543 30.40838 C ? A ? 122 CG1 1
   ATOM 1995 CG2 B VAL A 125 ? 28.78967 12.45112 0.26169 0.543 31.25776 C ? A ? 122 CG2 1
   ATOM 1996 N . LYS A 126 ? 27.06938 9.36722 -3.04347 1.000 40.31277 N ? A ? 123 N 1
   ATOM 1997 CA . LYS A 126 ? 26.79799 8.04293 -3.61724 1.000 47.35300 C ? A ? 123 CA 1
   ATOM 1998 C . LYS A 126 ? 28.05291 7.29323 -4.04122 1.000 48.17742 C ? A ? 123 C 1
   ATOM 1999 O . LYS A 126 ? 28.15738 6.08552 -3.80694 1.000 79.30973 O ? A ? 123 O 1
   ATOM 2000 CB . LYS A 126 ? 25.87516 8.15586 -4.84512 1.000 53.17927 C ? A ? 123 CB 1
   ATOM 2001 CG . LYS A 126 ? 24.39149 7.96176 -4.59747 1.000 52.02593 C ? A ? 123 CG 1
   ATOM 2002 CD . LYS A 126 ? 23.94774 8.46709 -3.23559 1.000 45.46578 C ? A ? 123 CD 1
   ATOM 2003 CE . LYS A 126 ? 22.42070 8.50918 -3.13338 1.000 65.23680 C ? A ? 123 CE 1
   ATOM 2004 NZ . LYS A 126 ? 21.88571 8.10029 -1.77762 1.000 61.93755 N ? A ? 123 NZ 1
   ATOM 2005 N . SER A 127 ? 29.02161 7.97841 -4.64051 1.000 42.61248 N ? A ? 124 N 1
   ATOM 2006 CA . SER A 127 ? 30.11130 7.34621 -5.36228 1.000 37.40383 C ? A ? 124 CA 1
   ATOM 2007 C . SER A 127 ? 31.45789 7.64951 -4.73440 1.000 38.72024 C ? A ? 124 C 1
   ATOM 2008 O . SER A 127 ? 31.59513 8.46237 -3.81824 1.000 38.42047 O ? A ? 124 O 1
   ATOM 2009 CB . SER A 127 ? 30.12737 7.82711 -6.81588 1.000 46.64629 C ? A ? 124 CB 1
   ATOM 2010 OG . SER A 127 ? 30.13555 9.24638 -6.85620 1.000 35.98809 O ? A ? 124 OG 1
   ATOM 2011 N . SER A 128 ? 32.46506 6.98690 -5.27122 1.000 37.21803 N ? A ? 125 N 1
   ATOM 2012 CA . SER A 128 ? 33.83385 7.27575 -4.88453 1.000 38.85894 C ? A ? 125 CA 1
   ATOM 2013 C . SER A 128 ? 34.19342 8.75161 -5.14790 1.000 44.10887 C ? A ? 125 C 1
   ATOM 2014 O . SER A 128 ? 34.94353 9.36838 -4.37151 1.000 31.43484 O ? A ? 125 O 1
   ATOM 2015 CB . SER A 128 ? 34.74291 6.28882 -5.62907 1.000 53.31158 C ? A ? 125 CB 1
   ATOM 2016 OG . SER A 128 ? 36.02601 6.81246 -5.96902 1.000 74.47886 O ? A ? 125 OG 1
   ATOM 2017 N A SER A 129 ? 33.74255 9.31967 -6.26633 0.551 35.27670 N ? A ? 126 N 1
   ATOM 2018 CA A SER A 129 ? 34.12967 10.69561 -6.56582 0.551 32.49253 C ? A ? 126 CA 1
   ATOM 2019 C A SER A 129 ? 33.43157 11.66182 -5.62772 0.551 30.66358 C ? A ? 126 C 1
   ATOM 2020 O A SER A 129 ? 34.01792 12.67343 -5.22486 0.551 27.93285 O ? A ? 126 O 1
   ATOM 2021 CB A SER A 129 ? 33.81113 11.03783 -8.02331 0.551 33.57662 C ? A ? 126 CB 1
   ATOM 2022 OG A SER A 129 ? 34.62935 10.29883 -8.90831 0.551 39.38085 O ? A ? 126 OG 1
   ATOM 2023 N B SER A 129 ? 33.59548 9.34434 -6.18361 0.449 35.17583 N ? A ? 126 N 1
   ATOM 2024 CA B SER A 129 ? 33.81199 10.74984 -6.50067 0.449 32.57184 C ? A ? 126 CA 1
   ATOM 2025 C B SER A 129 ? 33.02871 11.66524 -5.56544 0.449 30.82308 C ? A ? 126 C 1
   ATOM 2026 O B SER A 129 ? 33.53497 12.72127 -5.16871 0.449 28.27825 O ? A ? 126 O 1
   ATOM 2027 CB B SER A 129 ? 33.42463 11.01139 -7.96157 0.449 33.76364 C ? A ? 126 CB 1
   ATOM 2028 OG B SER A 129 ? 33.65286 12.35936 -8.31476 0.449 31.04744 O ? A ? 126 OG 1
   ATOM 2029 N A ASP A 130 ? 32.17356 11.35974 -5.28282 0.551 31.18416 N ? A ? 127 N 1
   ATOM 2030 CA A ASP A 130 ? 31.41340 12.15402 -4.31946 0.551 30.35094 C ? A ? 127 CA 1
   ATOM 2031 C A ASP A 130 ? 32.10882 12.20038 -2.97049 0.551 29.10718 C ? A ? 127 C 1
   ATOM 2032 O A ASP A 130 ? 32.02773 13.20706 -2.24581 0.551 25.26610 O ? A ? 127 O 1
   ATOM 2033 CB A ASP A 130 ? 30.00918 11.55271 -4.12197 0.551 32.60679 C ? A ? 127 CB 1
   ATOM 2034 CG A ASP A 130 ? 29.23010 11.38997 -5.42822 0.551 34.43320 C ? A ? 127 CG 1
   ATOM 2035 OD1 A ASP A 130 ? 29.70800 11.88312 -6.47603 0.551 34.39576 O ? A ? 127 OD1 1
   ATOM 2036 OD2 A ASP A 130 ? 28.14460 10.75965 -5.40113 0.551 34.43173 O ? A ? 127 OD2 1
   ATOM 2037 N B ASP A 130 ? 31.78391 11.29691 -5.23281 0.449 31.29580 N ? A ? 127 N 1
   ATOM 2038 CA B ASP A 130 ? 31.02143 12.04212 -4.23013 0.449 30.60542 C ? A ? 127 CA 1
   ATOM 2039 C B ASP A 130 ? 31.76061 12.07605 -2.90017 0.449 29.22277 C ? A ? 127 C 1
   ATOM 2040 O B ASP A 130 ? 31.71727 13.07954 -2.17163 0.449 26.13615 O ? A ? 127 O 1
   ATOM 2041 CB B ASP A 130 ? 29.63131 11.41031 -4.02762 0.449 33.19136 C ? A ? 127 CB 1
   ATOM 2042 CG B ASP A 130 ? 28.56561 11.95197 -4.99972 0.449 34.44501 C ? A ? 127 CG 1
   ATOM 2043 OD1 B ASP A 130 ? 28.91606 12.76314 -5.88253 0.449 29.36797 O ? A ? 127 OD1 1
   ATOM 2044 OD2 B ASP A 130 ? 27.37287 11.56358 -4.87161 0.449 35.18193 O ? A ? 127 OD2 1
   ATOM 2045 N A LEU A 131 ? 32.73066 11.08570 -2.58037 0.551 27.74694 N ? A ? 128 N 1
   ATOM 2046 CA A LEU A 131 ? 33.33863 11.00913 -1.25054 0.551 26.73482 C ? A ? 128 CA 1
   ATOM 2047 C A LEU A 131 ? 34.64470 11.77565 -1.23052 0.551 25.22492 C ? A ? 128 C 1
   ATOM 2048 O A LEU A 131 ? 34.96987 12.46171 -0.24686 0.551 22.33375 O ? A ? 128 O 1
   ATOM 2049 CB A LEU A 131 ? 33.55188 9.53164 -0.86856 0.551 29.46730 C ? A ? 128 CB 1
   ATOM 2050 CG A LEU A 131 ? 33.76076 9.05854 0.58187 0.551 27.71693 C ? A ? 128 CG 1
   ATOM 2051 CD1 A LEU A 131 ? 32.48206 9.14984 1.44655 0.551 25.36920 C ? A ? 128 CD1 1
   ATOM 2052 CD2 A LEU A 131 ? 34.30183 7.62721 0.61364 0.551 30.47040 C ? A ? 128 CD2 1
   ATOM 2053 N B LEU A 131 ? 32.42763 10.97444 -2.55988 0.449 28.00256 N ? A ? 128 N 1
   ATOM 2054 CA B LEU A 131 ? 33.09696 10.87901 -1.26471 0.449 27.30790 C ? A ? 128 CA 1
   ATOM 2055 C B LEU A 131 ? 34.34847 11.73801 -1.24699 0.449 24.81041 C ? A ? 128 C 1
   ATOM 2056 O B LEU A 131 ? 34.58220 12.49225 -0.29476 0.449 22.64525 O ? A ? 128 O 1
   ATOM 2057 CB B LEU A 131 ? 33.42336 9.40538 -0.96413 0.449 29.11979 C ? A ? 128 CB 1
   ATOM 2058 CG B LEU A 131 ? 33.74396 8.93767 0.46562 0.449 27.81487 C ? A ? 128 CG 1
   ATOM 2059 CD1 B LEU A 131 ? 32.53032 9.03822 1.39887 0.449 25.37209 C ? A ? 128 CD1 1
   ATOM 2060 CD2 B LEU A 131 ? 34.27716 7.50345 0.45137 0.449 30.43912 C ? A ? 128 CD2 1
   ATOM 2061 N A LEU A 132 ? 35.41928 11.66118 -2.31252 0.551 25.86050 N ? A ? 129 N 1
   ATOM 2062 CA A LEU A 132 ? 36.57706 12.52529 -2.45062 0.551 25.61647 C ? A ? 129 CA 1
   ATOM 2063 C A LEU A 132 ? 36.15851 13.97786 -2.29491 0.551 22.73982 C ? A ? 129 C 1
   ATOM 2064 O A LEU A 132 ? 36.73586 14.70972 -1.48765 0.551 21.23972 O ? A ? 129 O 1
   ATOM 2065 CB A LEU A 132 ? 37.27688 12.30340 -3.79431 0.551 25.27979 C ? A ? 129 CB 1
   ATOM 2066 CG A LEU A 132 ? 38.53856 13.16929 -3.94789 0.551 25.94794 C ? A ? 129 CG 1
   ATOM 2067 CD1 A LEU A 132 ? 39.49195 13.04997 -2.72893 0.551 24.92237 C ? A ? 129 CD1 1
   ATOM 2068 CD2 A LEU A 132 ? 39.28151 12.78852 -5.22372 0.551 29.04604 C ? A ? 129 CD2 1
   ATOM 2069 N B LEU A 132 ? 35.16693 11.63670 -2.30325 0.449 26.06139 N ? A ? 129 N 1
   ATOM 2070 CA B LEU A 132 ? 36.39334 12.42586 -2.38181 0.449 25.19560 C ? A ? 129 CA 1
   ATOM 2071 C B LEU A 132 ? 36.09620 13.91558 -2.26112 0.449 22.75695 C ? A ? 129 C 1
   ATOM 2072 O B LEU A 132 ? 36.74695 14.62805 -1.49189 0.449 21.35118 O ? A ? 129 O 1
   ATOM 2073 CB B LEU A 132 ? 37.13177 12.13396 -3.69215 0.449 25.41602 C ? A ? 129 CB 1
   ATOM 2074 CG B LEU A 132 ? 38.35737 13.01354 -3.98544 0.449 25.99711 C ? A ? 129 CG 1
   ATOM 2075 CD1 B LEU A 132 ? 39.41910 12.92892 -2.87093 0.449 25.17805 C ? A ? 129 CD1 1
   ATOM 2076 CD2 B LEU A 132 ? 38.96204 12.60840 -5.32525 0.449 28.60597 C ? A ? 129 CD2 1
   ATOM 2077 N . ARG A 133 ? 35.12329 14.40175 -3.03543 1.000 23.70274 N ? A ? 130 N 1
   ATOM 2078 CA . ARG A 133 ? 34.71214 15.80563 -2.95414 1.000 25.49957 C ? A ? 130 CA 1
   ATOM 2079 C . ARG A 133 ? 34.35760 16.19008 -1.52843 1.000 21.30120 C ? A ? 130 C 1
   ATOM 2080 O . ARG A 133 ? 34.78666 17.22794 -1.02976 1.000 23.02415 O ? A ? 130 O 1
   ATOM 2081 CB . ARG A 133 ? 33.49035 16.06071 -3.85464 1.000 31.20954 C ? A ? 130 CB 1
   ATOM 2082 CG . ARG A 133 ? 33.72138 16.86862 -5.08528 1.000 33.32718 C ? A ? 130 CG 1
   ATOM 2083 CD . ARG A 133 ? 32.37608 17.10404 -5.90617 1.000 30.65874 C ? A ? 130 CD 1
   ATOM 2084 NE . ARG A 133 ? 31.69497 15.87357 -6.31503 1.000 35.28315 N ? A ? 130 NE 1
   ATOM 2085 CZ . ARG A 133 ? 32.07175 15.06552 -7.30678 1.000 38.41164 C ? A ? 130 CZ 1
   ATOM 2086 NH1 . ARG A 133 ? 33.12591 15.32940 -8.07698 1.000 42.84827 N ? A ? 130 NH1 1
   ATOM 2087 NH2 . ARG A 133 ? 31.38665 13.95200 -7.52469 1.000 35.66955 N ? A ? 130 NH2 1
   ATOM 2088 N A PHE A 134 ? 33.52036 15.38804 -0.86057 0.433 21.33484 N ? A ? 131 N 1
   ATOM 2089 CA A PHE A 134 ? 33.07928 15.77060 0.47636 0.433 21.47263 C ? A ? 131 CA 1
   ATOM 2090 C A PHE A 134 ? 34.26817 15.95326 1.42828 0.433 20.49380 C ? A ? 131 C 1
   ATOM 2091 O A PHE A 134 ? 34.34598 16.95006 2.16255 0.433 21.33801 O ? A ? 131 O 1
   ATOM 2092 CB A PHE A 134 ? 32.07389 14.74868 1.03054 0.433 20.74009 C ? A ? 131 CB 1
   ATOM 2093 CG A PHE A 134 ? 31.91793 14.82944 2.53101 0.433 21.48148 C ? A ? 131 CG 1
   ATOM 2094 CD1 A PHE A 134 ? 31.15178 15.81886 3.10831 0.433 21.86711 C ? A ? 131 CD1 1
   ATOM 2095 CD2 A PHE A 134 ? 32.56381 13.92738 3.35592 0.433 21.38342 C ? A ? 131 CD2 1
   ATOM 2096 CE1 A PHE A 134 ? 31.02982 15.91482 4.48436 0.433 22.68989 C ? A ? 131 CE1 1
   ATOM 2097 CE2 A PHE A 134 ? 32.42799 13.99957 4.73119 0.433 20.15677 C ? A ? 131 CE2 1
   ATOM 2098 CZ A PHE A 134 ? 31.66474 15.00396 5.29117 0.433 21.43702 C ? A ? 131 CZ 1
   ATOM 2099 N B PHE A 134 ? 33.54655 15.35412 -0.87810 0.567 21.29168 N ? A ? 131 N 1
   ATOM 2100 CA B PHE A 134 ? 33.14132 15.57567 0.49873 0.567 21.58441 C ? A ? 131 CA 1
   ATOM 2101 C B PHE A 134 ? 34.34129 15.85907 1.41877 0.567 20.49223 C ? A ? 131 C 1
   ATOM 2102 O B PHE A 134 ? 34.39827 16.90981 2.07912 0.567 21.31275 O ? A ? 131 O 1
   ATOM 2103 CB B PHE A 134 ? 32.30821 14.35709 0.93782 0.567 20.25916 C ? A ? 131 CB 1
   ATOM 2104 CG B PHE A 134 ? 32.05871 14.27694 2.41945 0.567 21.27777 C ? A ? 131 CG 1
   ATOM 2105 CD1 B PHE A 134 ? 31.21643 15.16975 3.04023 0.567 22.10665 C ? A ? 131 CD1 1
   ATOM 2106 CD2 B PHE A 134 ? 32.61804 13.25229 3.17159 0.567 20.85933 C ? A ? 131 CD2 1
   ATOM 2107 CE1 B PHE A 134 ? 30.98432 15.08503 4.39148 0.567 22.34015 C ? A ? 131 CE1 1
   ATOM 2108 CE2 B PHE A 134 ? 32.36977 13.14894 4.52244 0.567 19.62741 C ? A ? 131 CE2 1
   ATOM 2109 CZ B PHE A 134 ? 31.55363 14.05746 5.13093 0.567 20.95096 C ? A ? 131 CZ 1
   ATOM 2110 N A TYR A 135 ? 35.23145 15.02734 1.40593 0.433 19.01929 N ? A ? 132 N 1
   ATOM 2111 CA A TYR A 135 ? 36.36421 15.15983 2.32063 0.433 19.82942 C ? A ? 132 CA 1
   ATOM 2112 C A TYR A 135 ? 37.28213 16.31587 1.91731 0.433 20.46463 C ? A ? 132 C 1
   ATOM 2113 O A TYR A 135 ? 37.84323 17.00008 2.78343 0.433 20.13222 O ? A ? 132 O 1
   ATOM 2114 CB A TYR A 135 ? 37.14887 13.84021 2.40504 0.433 19.92981 C ? A ? 132 CB 1
   ATOM 2115 CG A TYR A 135 ? 36.46103 12.81854 3.29978 0.433 19.15143 C ? A ? 132 CG 1
   ATOM 2116 CD1 A TYR A 135 ? 36.36678 13.02477 4.67892 0.433 19.35502 C ? A ? 132 CD1 1
   ATOM 2117 CD2 A TYR A 135 ? 35.88975 11.67371 2.76982 0.433 20.15088 C ? A ? 132 CD2 1
   ATOM 2118 CE1 A TYR A 135 ? 35.70150 12.08071 5.51566 0.433 17.57125 C ? A ? 132 CE1 1
   ATOM 2119 CE2 A TYR A 135 ? 35.23742 10.72561 3.59575 0.433 19.31958 C ? A ? 132 CE2 1
   ATOM 2120 CZ A TYR A 135 ? 35.15839 10.94487 4.95660 0.433 19.06554 C ? A ? 132 CZ 1
   ATOM 2121 OH A TYR A 135 ? 34.50331 10.02765 5.74580 0.433 17.65624 O ? A ? 132 OH 1
   ATOM 2122 N B TYR A 135 ? 35.34661 14.97558 1.43431 0.567 18.96736 N ? A ? 132 N 1
   ATOM 2123 CA B TYR A 135 ? 36.47064 15.20219 2.34498 0.567 19.79262 C ? A ? 132 CA 1
   ATOM 2124 C B TYR A 135 ? 37.37535 16.34299 1.86655 0.567 20.49415 C ? A ? 132 C 1
   ATOM 2125 O B TYR A 135 ? 37.93474 17.07786 2.69042 0.567 20.10402 O ? A ? 132 O 1
   ATOM 2126 CB B TYR A 135 ? 37.29172 13.91374 2.54086 0.567 19.68134 C ? A ? 132 CB 1
   ATOM 2127 CG B TYR A 135 ? 36.56497 12.89501 3.41530 0.567 19.31240 C ? A ? 132 CG 1
   ATOM 2128 CD1 B TYR A 135 ? 36.44799 13.08119 4.79926 0.567 19.28673 C ? A ? 132 CD1 1
   ATOM 2129 CD2 B TYR A 135 ? 35.96995 11.77992 2.85436 0.567 19.99434 C ? A ? 132 CD2 1
   ATOM 2130 CE1 B TYR A 135 ? 35.72664 12.12120 5.61354 0.567 17.55650 C ? A ? 132 CE1 1
   ATOM 2131 CE2 B TYR A 135 ? 35.27514 10.82546 3.64941 0.567 19.27145 C ? A ? 132 CE2 1
   ATOM 2132 CZ B TYR A 135 ? 35.16799 11.00830 5.01242 0.567 19.07517 C ? A ? 132 CZ 1
   ATOM 2133 OH B TYR A 135 ? 34.45800 10.06653 5.73345 0.567 17.65236 O ? A ? 132 OH 1
   ATOM 2134 N A GLN A 136 ? 37.46899 16.53278 0.61278 0.433 20.77188 N ? A ? 133 N 1
   ATOM 2135 CA A GLN A 136 ? 38.24523 17.69185 0.16120 0.433 20.22321 C ? A ? 133 CA 1
   ATOM 2136 C A GLN A 136 ? 37.60216 19.00017 0.60550 0.433 20.22694 C ? A ? 133 C 1
   ATOM 2137 O A GLN A 136 ? 38.29784 19.95122 0.99315 0.433 20.05883 O ? A ? 133 O 1
   ATOM 2138 CB A GLN A 136 ? 38.38482 17.66319 -1.36059 0.433 21.43352 C ? A ? 133 CB 1
   ATOM 2139 CG A GLN A 136 ? 39.36333 16.62915 -1.87546 0.433 23.20039 C ? A ? 133 CG 1
   ATOM 2140 CD A GLN A 136 ? 40.77671 17.15426 -1.85376 0.433 24.42621 C ? A ? 133 CD 1
   ATOM 2141 OE1 A GLN A 136 ? 41.37748 17.29875 -0.78550 0.433 26.26121 O ? A ? 133 OE1 1
   ATOM 2142 NE2 A GLN A 136 ? 41.31232 17.47150 -3.03545 0.433 25.86009 N ? A ? 133 NE2 1
   ATOM 2143 N B GLN A 136 ? 37.56338 16.48318 0.54898 0.567 20.78967 N ? A ? 133 N 1
   ATOM 2144 CA B GLN A 136 ? 38.39464 17.57843 0.02822 0.567 19.95610 C ? A ? 133 CA 1
   ATOM 2145 C B GLN A 136 ? 37.83699 18.94426 0.39586 0.567 20.37103 C ? A ? 133 C 1
   ATOM 2146 O B GLN A 136 ? 38.60253 19.89842 0.61804 0.567 19.84216 O ? A ? 133 O 1
   ATOM 2147 CB B GLN A 136 ? 38.52179 17.46093 -1.49311 0.567 21.27465 C ? A ? 133 CB 1
   ATOM 2148 CG B GLN A 136 ? 39.57697 16.45064 -1.91763 0.567 23.20876 C ? A ? 133 CG 1
   ATOM 2149 CD B GLN A 136 ? 40.97189 17.01357 -1.73365 0.567 24.76386 C ? A ? 133 CD 1
   ATOM 2150 OE1 B GLN A 136 ? 41.53694 16.95879 -0.63301 0.567 27.37928 O ? A ? 133 OE1 1
   ATOM 2151 NE2 B GLN A 136 ? 41.53136 17.58258 -2.80677 0.567 26.00730 N ? A ? 133 NE2 1
   ATOM 2152 N A ASN A 137 ? 36.27825 19.06459 0.56452 0.433 19.87026 N ? A ? 134 N 1
   ATOM 2153 CA A ASN A 137 ? 35.55125 20.30682 0.76625 0.433 20.60438 C ? A ? 134 CA 1
   ATOM 2154 C A ASN A 137 ? 35.12091 20.54474 2.21064 0.433 21.46578 C ? A ? 134 C 1
   ATOM 2155 O A ASN A 137 ? 34.62528 21.63921 2.51916 0.433 21.19953 O ? A ? 134 O 1
   ATOM 2156 CB A ASN A 137 ? 34.33848 20.32800 -0.17441 0.433 20.28298 C ? A ? 134 CB 1
   ATOM 2157 CG A ASN A 137 ? 34.75404 20.50892 -1.63093 0.433 20.11828 C ? A ? 134 CG 1
   ATOM 2158 OD1 A ASN A 137 ? 35.79380 21.07996 -1.89922 0.433 18.86492 O ? A ? 134 OD1 1
   ATOM 2159 ND2 A ASN A 137 ? 33.93589 20.04119 -2.56417 0.433 20.58879 N ? A ? 134 ND2 1
   ATOM 2160 N B ASN A 137 ? 36.51975 19.06317 0.46994 0.567 19.52819 N ? A ? 134 N 1
   ATOM 2161 CA B ASN A 137 ? 35.88404 20.34279 0.73383 0.567 20.26706 C ? A ? 134 CA 1
   ATOM 2162 C B ASN A 137 ? 35.64272 20.60332 2.21053 0.567 21.21183 C ? A ? 134 C 1
   ATOM 2163 O B ASN A 137 ? 35.25089 21.71912 2.57182 0.567 21.83807 O ? A ? 134 O 1
   ATOM 2164 CB B ASN A 137 ? 34.56185 20.41907 -0.04183 0.567 20.46484 C ? A ? 134 CB 1
   ATOM 2165 CG B ASN A 137 ? 34.78938 20.52997 -1.54168 0.567 20.11973 C ? A ? 134 CG 1
   ATOM 2166 OD1 B ASN A 137 ? 35.81411 21.01742 -1.96407 0.567 18.69433 O ? A ? 134 OD1 1
   ATOM 2167 ND2 B ASN A 137 ? 33.82056 20.10553 -2.33935 0.567 20.70537 N ? A ? 134 ND2 1
   ATOM 2168 N A TRP A 138 ? 35.31429 19.57360 3.10838 0.433 20.57413 N ? A ? 135 N 1
   ATOM 2169 CA A TRP A 138 ? 34.98150 19.79042 4.51372 0.433 19.88783 C ? A ? 135 CA 1
   ATOM 2170 C A TRP A 138 ? 35.88786 20.85142 5.12434 0.433 21.69005 C ? A ? 135 C 1
   ATOM 2171 O A TRP A 138 ? 37.10582 20.84512 4.92784 0.433 21.95725 O ? A ? 135 O 1
   ATOM 2172 CB A TRP A 138 ? 35.10736 18.47779 5.28140 0.433 20.15515 C ? A ? 135 CB 1
   ATOM 2173 CG A TRP A 138 ? 35.23050 18.60724 6.76364 0.433 19.28340 C ? A ? 135 CG 1
   ATOM 2174 CD1 A TRP A 138 ? 34.22513 18.88306 7.64182 0.433 18.40029 C ? A ? 135 CD1 1
   ATOM 2175 CD2 A TRP A 138 ? 36.42625 18.42242 7.55882 0.433 18.76144 C ? A ? 135 CD2 1
   ATOM 2176 NE1 A TRP A 138 ? 34.72013 18.89516 8.93420 0.433 17.87290 N ? A ? 135 NE1 1
   ATOM 2177 CE2 A TRP A 138 ? 36.05999 18.60491 8.90916 0.433 17.94897 C ? A ? 135 CE2 1
   ATOM 2178 CE3 A TRP A 138 ? 37.76113 18.11322 7.25728 0.433 18.87427 C ? A ? 135 CE3 1
   ATOM 2179 CZ2 A TRP A 138 ? 36.97212 18.49539 9.95322 0.433 17.77541 C ? A ? 135 CZ2 1
   ATOM 2180 CZ3 A TRP A 138 ? 38.67286 18.01585 8.30341 0.433 18.39225 C ? A ? 135 CZ3 1
   ATOM 2181 CH2 A TRP A 138 ? 38.27142 18.20740 9.63084 0.433 18.18592 C ? A ? 135 CH2 1
   ATOM 2182 N B TRP A 138 ? 35.86846 19.61027 3.07177 0.567 20.45867 N ? A ? 135 N 1
   ATOM 2183 CA B TRP A 138 ? 35.59402 19.77389 4.48869 0.567 19.78899 C ? A ? 135 CA 1
   ATOM 2184 C B TRP A 138 ? 36.54278 20.79826 5.12290 0.567 21.68281 C ? A ? 135 C 1
   ATOM 2185 O B TRP A 138 ? 37.76342 20.69406 4.98918 0.567 21.76167 O ? A ? 135 O 1
   ATOM 2186 CB B TRP A 138 ? 35.73192 18.40575 5.16587 0.567 20.25745 C ? A ? 135 CB 1
   ATOM 2187 CG B TRP A 138 ? 35.88213 18.49596 6.61384 0.567 18.41327 C ? A ? 135 CG 1
   ATOM 2188 CD1 B TRP A 138 ? 34.90964 18.78039 7.54343 0.567 19.21643 C ? A ? 135 CD1 1
   ATOM 2189 CD2 B TRP A 138 ? 37.08693 18.28579 7.33211 0.567 19.35762 C ? A ? 135 CD2 1
   ATOM 2190 NE1 B TRP A 138 ? 35.46251 18.75795 8.81328 0.567 17.91721 N ? A ? 135 NE1 1
   ATOM 2191 CE2 B TRP A 138 ? 36.79670 18.44978 8.69923 0.567 15.10815 C ? A ? 135 CE2 1
   ATOM 2192 CE3 B TRP A 138 ? 38.39274 17.96291 6.94668 0.567 17.19217 C ? A ? 135 CE3 1
   ATOM 2193 CZ2 B TRP A 138 ? 37.76109 18.31240 9.68076 0.567 18.02415 C ? A ? 135 CZ2 1
   ATOM 2194 CZ3 B TRP A 138 ? 39.35265 17.81802 7.93886 0.567 18.27192 C ? A ? 135 CZ3 1
   ATOM 2195 CH2 B TRP A 138 ? 39.03249 18.01250 9.27781 0.567 17.32323 C ? A ? 135 CH2 1
   ATOM 2196 N A GLN A 139 ? 35.30155 21.75196 5.90064 0.433 22.55975 N ? A ? 136 N 1
   ATOM 2197 CA A GLN A 139 ? 36.09715 22.76897 6.58140 0.433 22.90127 C ? A ? 136 CA 1
   ATOM 2198 C A GLN A 139 ? 36.18712 22.46671 8.06641 0.433 22.08680 C ? A ? 136 C 1
   ATOM 2199 O A GLN A 139 ? 35.17357 22.57158 8.77321 0.433 21.23590 O ? A ? 136 O 1
   ATOM 2200 CB A GLN A 139 ? 35.49516 24.15614 6.35217 0.433 24.51874 C ? A ? 136 CB 1
   ATOM 2201 CG A GLN A 139 ? 35.73527 24.59661 4.92070 0.433 27.34598 C ? A ? 136 CG 1
   ATOM 2202 CD A GLN A 139 ? 37.22077 24.62316 4.57854 0.433 34.63447 C ? A ? 136 CD 1
   ATOM 2203 OE1 A GLN A 139 ? 37.98240 25.43702 5.12275 0.433 35.13380 O ? A ? 136 OE1 1
   ATOM 2204 NE2 A GLN A 139 ? 37.64544 23.72038 3.69019 0.433 26.82278 N ? A ? 136 NE2 1
   ATOM 2205 N B GLN A 139 ? 35.99498 21.77818 5.84232 0.567 22.41891 N ? A ? 136 N 1
   ATOM 2206 CA B GLN A 139 ? 36.85321 22.70847 6.58139 0.567 22.25642 C ? A ? 136 CA 1
   ATOM 2207 C B GLN A 139 ? 36.74851 22.46111 8.07515 0.567 22.08496 C ? A ? 136 C 1
   ATOM 2208 O B GLN A 139 ? 35.66457 22.61810 8.65446 0.567 20.92024 O ? A ? 136 O 1
   ATOM 2209 CB B GLN A 139 ? 36.50318 24.15852 6.28121 0.567 24.27622 C ? A ? 136 CB 1
   ATOM 2210 CG B GLN A 139 ? 36.86417 24.58227 4.88450 0.567 30.85236 C ? A ? 136 CG 1
   ATOM 2211 CD B GLN A 139 ? 38.31447 24.27270 4.50707 0.567 37.14759 C ? A ? 136 CD 1
   ATOM 2212 OE1 B GLN A 139 ? 38.56182 23.79778 3.40588 0.567 29.76435 O ? A ? 136 OE1 1
   ATOM 2213 NE2 B GLN A 139 ? 39.27293 24.55574 5.41503 0.567 29.03920 N ? A ? 136 NE2 1
   ATOM 2214 N A PRO A 140 ? 37.35614 22.07905 8.58098 0.433 21.62255 N ? A ? 137 N 1
   ATOM 2215 CA A PRO A 140 ? 37.48689 21.88178 10.02714 0.433 20.74653 C ? A ? 137 CA 1
   ATOM 2216 C A PRO A 140 ? 37.16645 23.16269 10.76400 0.433 23.06543 C ? A ? 137 C 1
   ATOM 2217 O A PRO A 140 ? 37.29523 24.26104 10.22610 0.433 22.40723 O ? A ? 137 O 1
   ATOM 2218 CB A PRO A 140 ? 38.96055 21.48393 10.21556 0.433 20.36038 C ? A ? 137 CB 1
   ATOM 2219 CG A PRO A 140 ? 39.64111 21.77427 8.90231 0.433 20.73075 C ? A ? 137 CG 1
   ATOM 2220 CD A PRO A 140 ? 38.58744 21.74661 7.84680 0.433 20.69054 C ? A ? 137 CD 1
   ATOM 2221 N B PRO A 140 ? 37.85092 22.11130 8.73005 0.567 21.04553 N ? A ? 137 N 1
   ATOM 2222 CA B PRO A 140 ? 37.80775 21.87110 10.17979 0.567 20.81720 C ? A ? 137 CA 1
   ATOM 2223 C B PRO A 140 ? 37.53209 23.14058 10.96250 0.567 22.80034 C ? A ? 137 C 1
   ATOM 2224 O B PRO A 140 ? 38.04371 24.21795 10.65005 0.567 21.73484 O ? A ? 137 O 1
   ATOM 2225 CB B PRO A 140 ? 39.20395 21.32296 10.49576 0.567 20.15687 C ? A ? 137 CB 1
   ATOM 2226 CG B PRO A 140 ? 40.04809 21.60115 9.27298 0.567 20.51036 C ? A ? 137 CG 1
   ATOM 2227 CD B PRO A 140 ? 39.14950 21.78728 8.11741 0.567 20.58236 C ? A ? 137 CD 1
   ATOM 2228 N . ALA A 141 ? 36.71950 22.99713 12.00086 1.000 24.44580 N ? A ? 138 N 1
   ATOM 2229 CA . ALA A 141 ? 36.53396 24.08379 12.93713 1.000 24.78071 C ? A ? 138 CA 1
   ATOM 2230 C . ALA A 141 ? 37.72121 24.24105 13.86076 1.000 26.03035 C ? A ? 138 C 1
   ATOM 2231 O . ALA A 141 ? 37.97514 25.33730 14.32993 1.000 30.20278 O ? A ? 138 O 1
   ATOM 2232 CB . ALA A 141 ? 35.31191 23.80387 13.77260 1.000 23.73342 C ? A ? 138 CB 1
   ATOM 2233 N A TRP A 142 ? 38.48386 23.17344 14.10873 0.486 22.50951 N ? A ? 139 N 1
   ATOM 2234 CA A TRP A 142 ? 39.48552 23.16925 15.16724 0.486 22.82069 C ? A ? 139 CA 1
   ATOM 2235 C A TRP A 142 ? 40.78322 22.50652 14.70812 0.486 21.73578 C ? A ? 139 C 1
   ATOM 2236 O A TRP A 142 ? 40.81388 21.74738 13.73741 0.486 18.60627 O ? A ? 139 O 1
   ATOM 2237 CB A TRP A 142 ? 38.96097 22.44034 16.40482 0.486 22.51855 C ? A ? 139 CB 1
   ATOM 2238 CG A TRP A 142 ? 37.53269 22.75511 16.72080 0.486 23.99529 C ? A ? 139 CG 1
   ATOM 2239 CD1 A TRP A 142 ? 37.00934 23.97677 17.04122 0.486 27.15389 C ? A ? 139 CD1 1
   ATOM 2240 CD2 A TRP A 142 ? 36.43731 21.83176 16.74848 0.486 23.38706 C ? A ? 139 CD2 1
   ATOM 2241 NE1 A TRP A 142 ? 35.64340 23.87071 17.25663 0.486 26.13070 N ? A ? 139 NE1 1
   ATOM 2242 CE2 A TRP A 142 ? 35.27693 22.56110 17.09802 0.486 24.36284 C ? A ? 139 CE2 1
   ATOM 2243 CE3 A TRP A 142 ? 36.32550 20.45416 16.51916 0.486 21.88701 C ? A ? 139 CE3 1
   ATOM 2244 CZ2 A TRP A 142 ? 34.01952 21.96115 17.21214 0.486 23.91058 C ? A ? 139 CZ2 1
   ATOM 2245 CZ3 A TRP A 142 ? 35.07474 19.85978 16.63958 0.486 21.72549 C ? A ? 139 CZ3 1
   ATOM 2246 CH2 A TRP A 142 ? 33.94249 20.61748 16.97657 0.486 22.86949 C ? A ? 139 CH2 1
   ATOM 2247 N B TRP A 142 ? 38.42128 23.15920 14.15947 0.514 22.50450 N ? A ? 139 N 1
   ATOM 2248 CA B TRP A 142 ? 39.52018 23.18527 15.10072 0.514 22.83281 C ? A ? 139 CA 1
   ATOM 2249 C B TRP A 142 ? 40.74921 22.57927 14.44204 0.514 21.42068 C ? A ? 139 C 1
   ATOM 2250 O B TRP A 142 ? 40.64873 21.80643 13.49025 0.514 18.02379 O ? A ? 139 O 1
   ATOM 2251 CB B TRP A 142 ? 39.16077 22.41543 16.37425 0.514 22.26532 C ? A ? 139 CB 1
   ATOM 2252 CG B TRP A 142 ? 37.75664 22.69105 16.83999 0.514 23.64846 C ? A ? 139 CG 1
   ATOM 2253 CD1 B TRP A 142 ? 37.25152 23.88672 17.27102 0.514 26.59852 C ? A ? 139 CD1 1
   ATOM 2254 CD2 B TRP A 142 ? 36.67564 21.75060 16.91392 0.514 23.44493 C ? A ? 139 CD2 1
   ATOM 2255 NE1 B TRP A 142 ? 35.90942 23.74920 17.59693 0.514 25.94506 N ? A ? 139 NE1 1
   ATOM 2256 CE2 B TRP A 142 ? 35.54308 22.44464 17.39891 0.514 24.27237 C ? A ? 139 CE2 1
   ATOM 2257 CE3 B TRP A 142 ? 36.55822 20.38179 16.62695 0.514 21.25573 C ? A ? 139 CE3 1
   ATOM 2258 CZ2 B TRP A 142 ? 34.31220 21.82538 17.58964 0.514 23.63912 C ? A ? 139 CZ2 1
   ATOM 2259 CZ3 B TRP A 142 ? 35.32558 19.76328 16.82810 0.514 21.70718 C ? A ? 139 CZ3 1
   ATOM 2260 CH2 B TRP A 142 ? 34.22588 20.48806 17.30253 0.514 22.77982 C ? A ? 139 CH2 1
   ATOM 2261 N A ALA A 143 ? 41.85539 22.77641 15.45618 0.486 19.94923 N ? A ? 140 N 1
   ATOM 2262 CA A ALA A 143 ? 43.14235 22.16204 15.17433 0.486 19.47271 C ? A ? 140 CA 1
   ATOM 2263 C A ALA A 143 ? 43.09297 20.65925 15.46293 0.486 19.55199 C ? A ? 140 C 1
   ATOM 2264 O A ALA A 143 ? 42.32411 20.21511 16.31988 0.486 18.81316 O ? A ? 140 O 1
   ATOM 2265 CB A ALA A 143 ? 44.23408 22.80393 16.02058 0.486 19.19856 C ? A ? 140 CB 1
   ATOM 2266 N B ALA A 143 ? 41.91614 22.94632 14.95516 0.514 20.51517 N ? A ? 140 N 1
   ATOM 2267 CA B ALA A 143 ? 43.11965 22.27169 14.53817 0.514 19.57211 C ? A ? 140 CA 1
   ATOM 2268 C B ALA A 143 ? 43.03429 20.80706 14.98474 0.514 19.48863 C ? A ? 140 C 1
   ATOM 2269 O B ALA A 143 ? 42.28302 20.47447 15.90423 0.514 19.15265 O ? A ? 140 O 1
   ATOM 2270 CB B ALA A 143 ? 44.35108 22.97026 15.12306 0.514 18.43030 C ? A ? 140 CB 1
   ATOM 2271 N A PRO A 144 ? 43.92150 19.85799 14.78849 0.486 19.39432 N ? A ? 141 N 1
   ATOM 2272 CA A PRO A 144 ? 43.88742 18.41042 15.04273 0.486 18.21495 C ? A ? 141 CA 1
   ATOM 2273 C A PRO A 144 ? 44.39375 18.09786 16.44213 0.486 19.50381 C ? A ? 141 C 1
   ATOM 2274 O A PRO A 144 ? 45.42005 18.61861 16.88507 0.486 16.32758 O ? A ? 141 O 1
   ATOM 2275 CB A PRO A 144 ? 44.80498 17.81256 13.95920 0.486 18.42554 C ? A ? 141 CB 1
   ATOM 2276 CG A PRO A 144 ? 45.59282 18.95443 13.38994 0.486 20.11904 C ? A ? 141 CG 1
   ATOM 2277 CD A PRO A 144 ? 44.77686 20.21094 13.63300 0.486 19.30883 C ? A ? 141 CD 1
   ATOM 2278 N B PRO A 144 ? 43.76874 19.90709 14.33642 0.514 20.44983 N ? A ? 141 N 1
   ATOM 2279 CA B PRO A 144 ? 43.64310 18.49300 14.68465 0.514 18.17031 C ? A ? 141 CA 1
   ATOM 2280 C B PRO A 144 ? 44.08723 18.25401 16.11906 0.514 19.54078 C ? A ? 141 C 1
   ATOM 2281 O B PRO A 144 ? 44.79903 19.04819 16.73191 0.514 18.14548 O ? A ? 141 O 1
   ATOM 2282 CB B PRO A 144 ? 44.57642 17.77061 13.69479 0.514 18.27073 C ? A ? 141 CB 1
   ATOM 2283 CG B PRO A 144 ? 44.96641 18.78463 12.65960 0.514 20.41506 C ? A ? 141 CG 1
   ATOM 2284 CD B PRO A 144 ? 44.80885 20.14521 13.31726 0.514 18.82166 C ? A ? 141 CD 1
   ATOM 2285 N A GLY A 145 ? 43.67541 17.22382 17.13160 0.486 16.97180 N ? A ? 142 N 1
   ATOM 2286 CA A GLY A 145 ? 44.02652 16.89986 18.48668 0.486 18.66074 C ? A ? 142 CA 1
   ATOM 2287 C A GLY A 145 ? 43.57960 17.89157 19.52992 0.486 18.46155 C ? A ? 142 C 1
   ATOM 2288 O A GLY A 145 ? 44.11759 17.87552 20.62678 0.486 18.18659 O ? A ? 142 O 1
   ATOM 2289 N B GLY A 145 ? 43.67233 17.11555 16.64781 0.514 17.20180 N ? A ? 142 N 1
   ATOM 2290 CA B GLY A 145 ? 44.10854 16.68935 17.95157 0.514 17.40817 C ? A ? 142 CA 1
   ATOM 2291 C B GLY A 145 ? 43.79397 17.61698 19.10541 0.514 18.39980 C ? A ? 142 C 1
   ATOM 2292 O B GLY A 145 ? 44.54261 17.63692 20.07433 0.514 16.47675 O ? A ? 142 O 1
   ATOM 2293 N A THR A 146 ? 42.60371 18.74620 19.23259 0.486 19.62132 N ? A ? 143 N 1
   ATOM 2294 CA A THR A 146 ? 42.09250 19.67995 20.22364 0.486 19.20941 C ? A ? 143 CA 1
   ATOM 2295 C A THR A 146 ? 40.64959 19.43494 20.63418 0.486 20.29561 C ? A ? 143 C 1
   ATOM 2296 O A THR A 146 ? 40.27513 19.82941 21.73815 0.486 18.46556 O ? A ? 143 O 1
   ATOM 2297 CB A THR A 146 ? 42.19833 21.11649 19.71752 0.486 20.26417 C ? A ? 143 CB 1
   ATOM 2298 OG1 A THR A 146 ? 41.20649 21.33039 18.70369 0.486 18.67843 O ? A ? 143 OG1 1
   ATOM 2299 CG2 A THR A 146 ? 43.59438 21.39486 19.13347 0.486 19.77330 C ? A ? 143 CG2 1
   ATOM 2300 N B THR A 146 ? 42.69546 18.36672 19.05412 0.514 19.89987 N ? A ? 143 N 1
   ATOM 2301 CA B THR A 146 ? 42.39881 19.21465 20.20100 0.514 19.15783 C ? A ? 143 CA 1
   ATOM 2302 C B THR A 146 ? 40.99200 19.03172 20.76478 0.514 20.02332 C ? A ? 143 C 1
   ATOM 2303 O B THR A 146 ? 40.80715 19.15398 21.98409 0.514 18.18441 O ? A ? 143 O 1
   ATOM 2304 CB B THR A 146 ? 42.63064 20.67397 19.83552 0.514 20.43239 C ? A ? 143 CB 1
   ATOM 2305 OG1 B THR A 146 ? 41.92232 20.98049 18.62774 0.514 20.30836 O ? A ? 143 OG1 1
   ATOM 2306 CG2 B THR A 146 ? 44.14234 20.92799 19.62521 0.514 19.86368 C ? A ? 143 CG2 1
   ATOM 2307 N A GLN A 147 ? 39.81465 18.83491 19.78458 0.486 18.91558 N ? A ? 144 N 1
   ATOM 2308 CA A GLN A 147 ? 38.44943 18.50832 20.21022 0.486 18.76449 C ? A ? 144 CA 1
   ATOM 2309 C A GLN A 147 ? 38.00273 17.16581 19.64300 0.486 17.25904 C ? A ? 144 C 1
   ATOM 2310 O A GLN A 147 ? 38.23366 16.87577 18.47125 0.486 15.85080 O ? A ? 144 O 1
   ATOM 2311 CB A GLN A 147 ? 37.40881 19.56908 19.78970 0.486 20.65909 C ? A ? 144 CB 1
   ATOM 2312 CG A GLN A 147 ? 37.73499 20.97838 20.21008 0.486 22.87746 C ? A ? 144 CG 1
   ATOM 2313 CD A GLN A 147 ? 36.87633 21.49091 21.34506 0.486 24.79276 C ? A ? 144 CD 1
   ATOM 2314 OE1 A GLN A 147 ? 36.36140 20.73459 22.15748 0.486 23.38397 O ? A ? 144 OE1 1
   ATOM 2315 NE2 A GLN A 147 ? 36.69815 22.80514 21.38599 0.486 41.13973 N ? A ? 144 NE2 1
   ATOM 2316 N B GLN A 147 ? 39.99385 18.74693 19.91824 0.514 18.60007 N ? A ? 144 N 1
   ATOM 2317 CA B GLN A 147 ? 38.63835 18.46440 20.41536 0.514 18.26249 C ? A ? 144 CA 1
   ATOM 2318 C B GLN A 147 ? 38.08165 17.16484 19.82008 0.514 17.50257 C ? A ? 144 C 1
   ATOM 2319 O B GLN A 147 ? 38.41552 16.78837 18.70218 0.514 15.88041 O ? A ? 144 O 1
   ATOM 2320 CB B GLN A 147 ? 37.62904 19.61528 20.11503 0.514 20.82654 C ? A ? 144 CB 1
   ATOM 2321 CG B GLN A 147 ? 37.96210 20.95671 20.80397 0.514 22.70345 C ? A ? 144 CG 1
   ATOM 2322 CD B GLN A 147 ? 36.80958 21.90450 20.72923 0.514 25.49209 C ? A ? 144 CD 1
   ATOM 2323 OE1 B GLN A 147 ? 35.67838 21.50745 20.99894 0.514 25.26324 O ? A ? 144 OE1 1
   ATOM 2324 NE2 B GLN A 147 ? 37.07415 23.17059 20.34000 0.514 25.67430 N ? A ? 144 NE2 1
   ATOM 2325 N A ARG A 148 ? 37.33520 16.37501 20.48434 0.486 16.41949 N ? A ? 145 N 1
   ATOM 2326 CA A ARG A 148 ? 36.68804 15.13422 20.06931 0.486 16.02465 C ? A ? 145 CA 1
   ATOM 2327 C A ARG A 148 ? 35.24358 15.42846 19.69967 0.486 17.00364 C ? A ? 145 C 1
   ATOM 2328 O A ARG A 148 ? 34.48065 15.93654 20.52865 0.486 17.38452 O ? A ? 145 O 1
   ATOM 2329 CB A ARG A 148 ? 36.72666 14.10834 21.19564 0.486 17.05652 C ? A ? 145 CB 1
   ATOM 2330 CG A ARG A 148 ? 35.95209 12.79708 20.90808 0.486 15.88376 C ? A ? 145 CG 1
   ATOM 2331 CD A ARG A 148 ? 35.49454 12.18920 22.21771 0.486 16.65518 C ? A ? 145 CD 1
   ATOM 2332 NE A ARG A 148 ? 34.93244 10.84513 22.08228 0.486 17.19369 N ? A ? 145 NE 1
   ATOM 2333 CZ A ARG A 148 ? 33.64515 10.56836 21.94948 0.486 19.54424 C ? A ? 145 CZ 1
   ATOM 2334 NH1 A ARG A 148 ? 32.72817 11.52636 21.92450 0.486 19.47328 N ? A ? 145 NH1 1
   ATOM 2335 NH2 A ARG A 148 ? 33.26669 9.29566 21.84447 0.486 18.07174 N ? A ? 145 NH2 1
   ATOM 2336 N B ARG A 148 ? 37.21005 16.50352 20.58775 0.514 16.26438 N ? A ? 145 N 1
   ATOM 2337 CA B ARG A 148 ? 36.50170 15.29276 20.17654 0.514 16.64875 C ? A ? 145 CA 1
   ATOM 2338 C B ARG A 148 ? 35.08090 15.63682 19.74792 0.514 17.00604 C ? A ? 145 C 1
   ATOM 2339 O B ARG A 148 ? 34.35765 16.32440 20.47750 0.514 17.69140 O ? A ? 145 O 1
   ATOM 2340 CB B ARG A 148 ? 36.44416 14.30224 21.33309 0.514 16.44636 C ? A ? 145 CB 1
   ATOM 2341 CG B ARG A 148 ? 35.91335 12.87645 20.97091 0.514 15.88284 C ? A ? 145 CG 1
   ATOM 2342 CD B ARG A 148 ? 35.95029 12.01184 22.21739 0.514 16.30241 C ? A ? 145 CD 1
   ATOM 2343 NE B ARG A 148 ? 35.31001 10.70618 22.03591 0.514 17.22134 N ? A ? 145 NE 1
   ATOM 2344 CZ B ARG A 148 ? 34.01845 10.45449 22.18712 0.514 19.39964 C ? A ? 145 CZ 1
   ATOM 2345 NH1 B ARG A 148 ? 33.14962 11.41558 22.48531 0.514 20.12661 N ? A ? 145 NH1 1
   ATOM 2346 NH2 B ARG A 148 ? 33.57916 9.20586 22.02173 0.514 17.60842 N ? A ? 145 NH2 1
   ATOM 2347 N A LEU A 149 ? 34.86917 15.10498 18.46313 0.486 15.29270 N ? A ? 146 N 1
   ATOM 2348 CA A LEU A 149 ? 33.47371 15.13012 18.03921 0.486 17.18364 C ? A ? 146 CA 1
   ATOM 2349 C A LEU A 149 ? 33.19354 13.76534 17.42468 0.486 16.36166 C ? A ? 146 C 1
   ATOM 2350 O A LEU A 149 ? 33.71836 13.45075 16.35148 0.486 15.17172 O ? A ? 146 O 1
   ATOM 2351 CB A LEU A 149 ? 33.20149 16.25390 17.03426 0.486 16.86636 C ? A ? 146 CB 1
   ATOM 2352 CG A LEU A 149 ? 31.78057 16.36222 16.47486 0.486 18.08683 C ? A ? 146 CG 1
   ATOM 2353 CD1 A LEU A 149 ? 30.78480 16.60245 17.60203 0.486 20.30713 C ? A ? 146 CD1 1
   ATOM 2354 CD2 A LEU A 149 ? 31.71925 17.51422 15.45443 0.486 19.20069 C ? A ? 146 CD2 1
   ATOM 2355 N B LEU A 149 ? 34.67540 15.13777 18.57814 0.514 15.35826 N ? A ? 146 N 1
   ATOM 2356 CA B LEU A 149 ? 33.29454 15.27234 18.11610 0.514 16.36060 C ? A ? 146 CA 1
   ATOM 2357 C B LEU A 149 ? 32.93993 13.97646 17.39239 0.514 16.99546 C ? A ? 146 C 1
   ATOM 2358 O B LEU A 149 ? 33.41275 13.74566 16.27276 0.514 15.08791 O ? A ? 146 O 1
   ATOM 2359 CB B LEU A 149 ? 33.12190 16.47524 17.18813 0.514 16.68148 C ? A ? 146 CB 1
   ATOM 2360 CG B LEU A 149 ? 31.68970 16.74787 16.71923 0.514 19.13477 C ? A ? 146 CG 1
   ATOM 2361 CD1 B LEU A 149 ? 30.89049 17.37569 17.87136 0.514 19.33379 C ? A ? 146 CD1 1
   ATOM 2362 CD2 B LEU A 149 ? 31.67190 17.65712 15.47919 0.514 19.16203 C ? A ? 146 CD2 1
   ATOM 2363 N A TYR A 150 ? 32.41906 12.95097 18.13060 0.486 17.26469 N ? A ? 147 N 1
   ATOM 2364 CA A TYR A 150 ? 32.02105 11.63235 17.63425 0.486 16.81202 C ? A ? 147 CA 1
   ATOM 2365 C A TYR A 150 ? 31.41663 11.75534 16.23966 0.486 17.02847 C ? A ? 147 C 1
   ATOM 2366 O A TYR A 150 ? 30.53741 12.58704 16.02380 0.486 17.40795 O ? A ? 147 O 1
   ATOM 2367 CB A TYR A 150 ? 31.00184 11.04434 18.60882 0.486 18.48716 C ? A ? 147 CB 1
   ATOM 2368 CG A TYR A 150 ? 30.35931 9.76256 18.12905 0.486 19.44691 C ? A ? 147 CG 1
   ATOM 2369 CD1 A TYR A 150 ? 29.21635 9.78703 17.31017 0.486 21.60337 C ? A ? 147 CD1 1
   ATOM 2370 CD2 A TYR A 150 ? 30.87501 8.54671 18.50058 0.486 18.49379 C ? A ? 147 CD2 1
   ATOM 2371 CE1 A TYR A 150 ? 28.62228 8.61759 16.87668 0.486 21.61722 C ? A ? 147 CE1 1
   ATOM 2372 CE2 A TYR A 150 ? 30.28272 7.36443 18.08690 0.486 20.23174 C ? A ? 147 CE2 1
   ATOM 2373 CZ A TYR A 150 ? 29.17199 7.40748 17.27121 0.486 21.11619 C ? A ? 147 CZ 1
   ATOM 2374 OH A TYR A 150 ? 28.60318 6.22145 16.86717 0.486 28.44842 O ? A ? 147 OH 1
   ATOM 2375 N B TYR A 150 ? 32.12868 13.14961 18.04069 0.514 16.23262 N ? A ? 147 N 1
   ATOM 2376 CA B TYR A 150 ? 31.75122 11.82397 17.52752 0.514 17.76395 C ? A ? 147 CA 1
   ATOM 2377 C B TYR A 150 ? 31.34588 11.92185 16.06333 0.514 17.58939 C ? A ? 147 C 1
   ATOM 2378 O B TYR A 150 ? 30.59993 12.82323 15.67629 0.514 17.78033 O ? A ? 147 O 1
   ATOM 2379 CB B TYR A 150 ? 30.60414 11.28748 18.38771 0.514 18.85579 C ? A ? 147 CB 1
   ATOM 2380 CG B TYR A 150 ? 30.29939 9.80143 18.30975 0.514 19.72031 C ? A ? 147 CG 1
   ATOM 2381 CD1 B TYR A 150 ? 31.11111 8.88259 18.93427 0.514 17.73765 C ? A ? 147 CD1 1
   ATOM 2382 CD2 B TYR A 150 ? 29.13798 9.34342 17.67664 0.514 22.61003 C ? A ? 147 CD2 1
   ATOM 2383 CE1 B TYR A 150 ? 30.80014 7.49871 18.91853 0.514 19.35059 C ? A ? 147 CE1 1
   ATOM 2384 CE2 B TYR A 150 ? 28.82263 7.98823 17.64334 0.514 21.08032 C ? A ? 147 CE2 1
   ATOM 2385 CZ B TYR A 150 ? 29.63896 7.07903 18.27063 0.514 20.17302 C ? A ? 147 CZ 1
   ATOM 2386 OH B TYR A 150 ? 29.29346 5.75924 18.21821 0.514 18.65511 O ? A ? 147 OH 1
   ATOM 2387 N A ALA A 151 ? 31.89766 10.94421 15.28188 0.486 14.88667 N ? A ? 148 N 1
   ATOM 2388 CA A ALA A 151 ? 31.41514 11.02689 13.89423 0.486 16.62703 C ? A ? 148 CA 1
   ATOM 2389 C A ALA A 151 ? 31.69437 9.73338 13.12538 0.486 15.69414 C ? A ? 148 C 1
   ATOM 2390 O A ALA A 151 ? 32.81362 9.20430 13.17781 0.486 14.26774 O ? A ? 148 O 1
   ATOM 2391 CB A ALA A 151 ? 32.06604 12.21158 13.15902 0.486 16.53094 C ? A ? 148 CB 1
   ATOM 2392 N B ALA A 151 ? 31.88251 11.02914 15.22592 0.514 14.80256 N ? A ? 148 N 1
   ATOM 2393 CA B ALA A 151 ? 31.75902 11.23099 13.77632 0.514 17.20818 C ? A ? 148 CA 1
   ATOM 2394 C B ALA A 151 ? 31.85367 9.90631 13.02216 0.514 15.86110 C ? A ? 148 C 1
   ATOM 2395 O B ALA A 151 ? 32.91737 9.26579 13.02092 0.514 14.13331 O ? A ? 148 O 1
   ATOM 2396 CB B ALA A 151 ? 32.85994 12.21918 13.30443 0.514 14.76790 C ? A ? 148 CB 1
   ATOM 2397 N A ASN A 152 ? 30.68217 9.24456 12.38667 0.486 15.22892 N ? A ? 149 N 1
   ATOM 2398 CA A ASN A 152 ? 30.90877 8.18578 11.38684 0.486 16.40256 C ? A ? 149 CA 1
   ATOM 2399 C A ASN A 152 ? 31.94132 8.59370 10.33375 0.486 15.92644 C ? A ? 149 C 1
   ATOM 2400 O A ASN A 152 ? 32.79923 7.78685 9.95556 0.486 16.03421 O ? A ? 149 O 1
   ATOM 2401 CB A ASN A 152 ? 29.61606 7.84145 10.64450 0.486 15.44250 C ? A ? 149 CB 1
   ATOM 2402 CG A ASN A 152 ? 28.52505 7.33341 11.55242 0.486 17.67225 C ? A ? 149 CG 1
   ATOM 2403 OD1 A ASN A 152 ? 28.78746 6.83080 12.63436 0.486 17.14614 O ? A ? 149 OD1 1
   ATOM 2404 ND2 A ASN A 152 ? 27.28287 7.43138 11.08530 0.486 18.37450 N ? A ? 149 ND2 1
   ATOM 2405 N B ASN A 152 ? 30.75993 9.50723 12.34443 0.514 15.59021 N ? A ? 149 N 1
   ATOM 2406 CA B ASN A 152 ? 30.85939 8.40010 11.37400 0.514 17.25493 C ? A ? 149 CA 1
   ATOM 2407 C B ASN A 152 ? 31.79112 8.71620 10.19595 0.514 16.03750 C ? A ? 149 C 1
   ATOM 2408 O B ASN A 152 ? 32.38978 7.80194 9.62711 0.514 15.71720 O ? A ? 149 O 1
   ATOM 2409 CB B ASN A 152 ? 29.48916 8.04826 10.79694 0.514 15.08761 C ? A ? 149 CB 1
   ATOM 2410 CG B ASN A 152 ? 28.58313 7.42777 11.81334 0.514 17.34604 C ? A ? 149 CG 1
   ATOM 2411 OD1 B ASN A 152 ? 29.04077 6.88366 12.80215 0.514 17.28369 O ? A ? 149 OD1 1
   ATOM 2412 ND2 B ASN A 152 ? 27.28873 7.50821 11.57509 0.514 18.37581 N ? A ? 149 ND2 1
   ATOM 2413 N A SER A 153 ? 31.83275 9.82219 9.79883 0.486 16.68025 N ? A ? 150 N 1
   ATOM 2414 CA A SER A 153 ? 32.74476 10.26596 8.73378 0.486 15.37287 C ? A ? 150 CA 1
   ATOM 2415 C A SER A 153 ? 34.20565 10.23122 9.18745 0.486 16.68908 C ? A ? 150 C 1
   ATOM 2416 O A SER A 153 ? 35.12339 10.25528 8.35300 0.486 16.83801 O ? A ? 150 O 1
   ATOM 2417 CB A SER A 153 ? 32.35881 11.68744 8.27969 0.486 17.76891 C ? A ? 150 CB 1
   ATOM 2418 OG A SER A 153 ? 32.86498 12.64581 9.19522 0.486 16.84508 O ? A ? 150 OG 1
   ATOM 2419 N B SER A 153 ? 31.88079 9.98018 9.76667 0.514 16.69286 N ? A ? 150 N 1
   ATOM 2420 CA B SER A 153 ? 32.81039 10.29531 8.66612 0.514 15.54758 C ? A ? 150 CA 1
   ATOM 2421 C B SER A 153 ? 34.27625 10.25069 9.11754 0.514 16.60523 C ? A ? 150 C 1
   ATOM 2422 O B SER A 153 ? 35.19276 10.27520 8.27932 0.514 16.89168 O ? A ? 150 O 1
   ATOM 2423 CB B SER A 153 ? 32.46159 11.68012 8.08877 0.514 18.04086 C ? A ? 150 CB 1
   ATOM 2424 OG B SER A 153 ? 32.63797 12.66222 9.08257 0.514 18.37499 O ? A ? 150 OG 1
   ATOM 2425 N A SER A 154 ? 34.44217 10.18349 10.49276 0.486 13.27821 N ? A ? 151 N 1
   ATOM 2426 CA A SER A 154 ? 35.79347 10.10206 11.02931 0.486 14.69350 C ? A ? 151 CA 1
   ATOM 2427 C A SER A 154 ? 36.24160 8.63980 11.14801 0.486 14.56939 C ? A ? 151 C 1
   ATOM 2428 O A SER A 154 ? 37.17872 8.22177 10.45737 0.486 15.66484 O ? A ? 151 O 1
   ATOM 2429 CB A SER A 154 ? 35.86488 10.82142 12.39222 0.486 14.12362 C ? A ? 151 CB 1
   ATOM 2430 OG A SER A 154 ? 37.20235 11.05318 12.78678 0.486 16.01746 O ? A ? 151 OG 1
   ATOM 2431 N B SER A 154 ? 34.52126 10.19600 10.41853 0.514 13.37932 N ? A ? 151 N 1
   ATOM 2432 CA B SER A 154 ? 35.88748 10.18503 10.94968 0.514 14.72517 C ? A ? 151 CA 1
   ATOM 2433 C B SER A 154 ? 36.38552 8.73897 11.01810 0.514 14.80300 C ? A ? 151 C 1
   ATOM 2434 O B SER A 154 ? 37.28318 8.35417 10.25767 0.514 15.83351 O ? A ? 151 O 1
   ATOM 2435 CB B SER A 154 ? 35.92875 10.87655 12.32271 0.514 14.08769 C ? A ? 151 CB 1
   ATOM 2436 OG B SER A 154 ? 37.24870 11.09478 12.77142 0.514 15.99333 O ? A ? 151 OG 1
   ATOM 2437 N A ILE A 155 ? 35.58403 7.85347 12.01421 0.486 13.97660 N ? A ? 152 N 1
   ATOM 2438 CA A ILE A 155 ? 36.01955 6.46451 12.20018 0.486 14.62081 C ? A ? 152 CA 1
   ATOM 2439 C A ILE A 155 ? 35.82176 5.64549 10.92577 0.486 14.92173 C ? A ? 152 C 1
   ATOM 2440 O A ILE A 155 ? 36.60465 4.73149 10.65646 0.486 15.46362 O ? A ? 152 O 1
   ATOM 2441 CB A ILE A 155 ? 35.31702 5.81969 13.41491 0.486 15.25856 C ? A ? 152 CB 1
   ATOM 2442 CG1 A ILE A 155 ? 35.85005 4.38538 13.67485 0.486 14.49055 C ? A ? 152 CG1 1
   ATOM 2443 CG2 A ILE A 155 ? 33.80495 5.84882 13.23611 0.486 13.40929 C ? A ? 152 CG2 1
   ATOM 2444 CD1 A ILE A 155 ? 35.53986 3.84628 15.08206 0.486 16.24555 C ? A ? 152 CD1 1
   ATOM 2445 N B ILE A 155 ? 35.81917 7.93196 11.93400 0.514 13.96703 N ? A ? 152 N 1
   ATOM 2446 CA B ILE A 155 ? 36.25398 6.53240 12.04427 0.514 14.71411 C ? A ? 152 CA 1
   ATOM 2447 C B ILE A 155 ? 35.79158 5.73566 10.82817 0.514 14.88246 C ? A ? 152 C 1
   ATOM 2448 O B ILE A 155 ? 36.42479 4.73693 10.48306 0.514 15.50487 O ? A ? 152 O 1
   ATOM 2449 CB B ILE A 155 ? 35.78509 5.87637 13.36781 0.514 15.09112 C ? A ? 152 CB 1
   ATOM 2450 CG1 B ILE A 155 ? 36.55222 4.52468 13.63850 0.514 13.99981 C ? A ? 152 CG1 1
   ATOM 2451 CG2 B ILE A 155 ? 34.23640 5.72025 13.35153 0.514 13.99276 C ? A ? 152 CG2 1
   ATOM 2452 CD1 B ILE A 155 ? 36.28534 3.87109 14.97493 0.514 19.23380 C ? A ? 152 CD1 1
   ATOM 2453 N A GLY A 156 ? 34.83304 5.99338 10.08839 0.486 13.89292 N ? A ? 153 N 1
   ATOM 2454 CA A GLY A 156 ? 34.55513 5.17783 8.90235 0.486 15.11629 C ? A ? 153 CA 1
   ATOM 2455 C A GLY A 156 ? 35.64072 5.30622 7.85547 0.486 16.25606 C ? A ? 153 C 1
   ATOM 2456 O A GLY A 156 ? 36.07909 4.30500 7.26632 0.486 15.41931 O ? A ? 153 O 1
   ATOM 2457 N B GLY A 156 ? 34.75400 6.19142 10.10494 0.514 13.34719 N ? A ? 153 N 1
   ATOM 2458 CA B GLY A 156 ? 34.41393 5.50747 8.85643 0.514 16.26559 C ? A ? 153 CA 1
   ATOM 2459 C B GLY A 156 ? 35.53047 5.62612 7.84801 0.514 15.56745 C ? A ? 153 C 1
   ATOM 2460 O B GLY A 156 ? 35.85456 4.66500 7.13862 0.514 15.99216 O ? A ? 153 O 1
   ATOM 2461 N A LEU A 157 ? 36.12056 6.53049 7.64112 0.486 15.37565 N ? A ? 154 N 1
   ATOM 2462 CA A LEU A 157 ? 37.22704 6.73914 6.71136 0.486 14.77301 C ? A ? 154 CA 1
   ATOM 2463 C A LEU A 157 ? 38.47730 6.01199 7.18689 0.486 14.63085 C ? A ? 154 C 1
   ATOM 2464 O A LEU A 157 ? 39.16831 5.37335 6.38676 0.486 14.19446 O ? A ? 154 O 1
   ATOM 2465 CB A LEU A 157 ? 37.49823 8.23423 6.54268 0.486 14.61436 C ? A ? 154 CB 1
   ATOM 2466 CG A LEU A 157 ? 38.79213 8.56861 5.75811 0.486 16.17762 C ? A ? 154 CG 1
   ATOM 2467 CD1 A LEU A 157 ? 38.83906 7.86742 4.38434 0.486 15.79943 C ? A ? 154 CD1 1
   ATOM 2468 CD2 A LEU A 157 ? 38.98251 10.06555 5.61752 0.486 15.47976 C ? A ? 154 CD2 1
   ATOM 2469 N B LEU A 157 ? 36.19844 6.76998 7.83784 0.514 15.53036 N ? A ? 154 N 1
   ATOM 2470 CA B LEU A 157 ? 37.32469 6.90911 6.92449 0.514 15.29437 C ? A ? 154 CA 1
   ATOM 2471 C B LEU A 157 ? 38.55082 6.17024 7.46039 0.514 15.36167 C ? A ? 154 C 1
   ATOM 2472 O B LEU A 157 ? 39.29852 5.56535 6.68296 0.514 14.70352 O ? A ? 154 O 1
   ATOM 2473 CB B LEU A 157 ? 37.61805 8.38789 6.68164 0.514 14.53645 C ? A ? 154 CB 1
   ATOM 2474 CG B LEU A 157 ? 38.75193 8.67972 5.67084 0.514 16.19073 C ? A ? 154 CG 1
   ATOM 2475 CD1 B LEU A 157 ? 38.38964 8.19695 4.25407 0.514 16.17472 C ? A ? 154 CD1 1
   ATOM 2476 CD2 B LEU A 157 ? 39.14859 10.13683 5.66701 0.514 15.45669 C ? A ? 154 CD2 1
   ATOM 2477 N A PHE A 158 ? 38.77666 6.09695 8.49475 0.486 12.98108 N ? A ? 155 N 1
   ATOM 2478 CA A PHE A 158 ? 39.86564 5.30521 9.06665 0.486 14.09549 C ? A ? 155 CA 1
   ATOM 2479 C A PHE A 158 ? 39.72563 3.84015 8.67868 0.486 13.83086 C ? A ? 155 C 1
   ATOM 2480 O A PHE A 158 ? 40.67997 3.21973 8.20765 0.486 13.65166 O ? A ? 155 O 1
   ATOM 2481 CB A PHE A 158 ? 39.89987 5.44394 10.59439 0.486 13.17199 C ? A ? 155 CB 1
   ATOM 2482 CG A PHE A 158 ? 40.84214 4.44237 11.27819 0.486 13.55907 C ? A ? 155 CG 1
   ATOM 2483 CD1 A PHE A 158 ? 42.23004 4.62432 11.23371 0.486 13.36377 C ? A ? 155 CD1 1
   ATOM 2484 CD2 A PHE A 158 ? 40.34023 3.32342 11.92530 0.486 14.11141 C ? A ? 155 CD2 1
   ATOM 2485 CE1 A PHE A 158 ? 43.09554 3.71419 11.83721 0.486 13.47851 C ? A ? 155 CE1 1
   ATOM 2486 CE2 A PHE A 158 ? 41.20308 2.38524 12.53702 0.486 13.76417 C ? A ? 155 CE2 1
   ATOM 2487 CZ A PHE A 158 ? 42.58287 2.59342 12.51126 0.486 13.74767 C ? A ? 155 CZ 1
   ATOM 2488 N B PHE A 158 ? 38.75780 6.19128 8.78872 0.514 11.82768 N ? A ? 155 N 1
   ATOM 2489 CA B PHE A 158 ? 39.83576 5.38673 9.37153 0.514 13.89956 C ? A ? 155 CA 1
   ATOM 2490 C B PHE A 158 ? 39.74150 3.93157 8.91882 0.514 14.08471 C ? A ? 155 C 1
   ATOM 2491 O B PHE A 158 ? 40.74424 3.31958 8.54201 0.514 13.09625 O ? A ? 155 O 1
   ATOM 2492 CB B PHE A 158 ? 39.81257 5.44642 10.90063 0.514 13.01941 C ? A ? 155 CB 1
   ATOM 2493 CG B PHE A 158 ? 40.74139 4.40866 11.55528 0.514 11.95179 C ? A ? 155 CG 1
   ATOM 2494 CD1 B PHE A 158 ? 42.13606 4.55559 11.48111 0.514 13.39170 C ? A ? 155 CD1 1
   ATOM 2495 CD2 B PHE A 158 ? 40.22342 3.28480 12.18698 0.514 14.49192 C ? A ? 155 CD2 1
   ATOM 2496 CE1 B PHE A 158 ? 43.00493 3.60865 12.05730 0.514 13.90425 C ? A ? 155 CE1 1
   ATOM 2497 CE2 B PHE A 158 ? 41.07944 2.30729 12.76346 0.514 13.61891 C ? A ? 155 CE2 1
   ATOM 2498 CZ B PHE A 158 ? 42.46771 2.47627 12.71887 0.514 12.79549 C ? A ? 155 CZ 1
   ATOM 2499 N A GLY A 159 ? 38.52813 3.27421 8.87273 0.486 14.34800 N ? A ? 156 N 1
   ATOM 2500 CA A GLY A 159 ? 38.32233 1.87345 8.55313 0.486 13.55041 C ? A ? 156 CA 1
   ATOM 2501 C A GLY A 159 ? 38.65199 1.55420 7.10409 0.486 14.88111 C ? A ? 156 C 1
   ATOM 2502 O A GLY A 159 ? 39.28276 0.53930 6.81054 0.486 15.32725 O ? A ? 156 O 1
   ATOM 2503 N B GLY A 159 ? 38.53450 3.35262 8.98867 0.514 14.35962 N ? A ? 156 N 1
   ATOM 2504 CA B GLY A 159 ? 38.37530 1.95783 8.62776 0.514 13.55602 C ? A ? 156 CA 1
   ATOM 2505 C B GLY A 159 ? 38.65700 1.72198 7.15387 0.514 14.83923 C ? A ? 156 C 1
   ATOM 2506 O B GLY A 159 ? 39.34247 0.76855 6.78463 0.514 14.77585 O ? A ? 156 O 1
   ATOM 2507 N A ALA A 160 ? 38.24788 2.41976 6.18028 0.486 14.06339 N ? A ? 157 N 1
   ATOM 2508 CA A ALA A 160 ? 38.52606 2.14791 4.76801 0.486 14.90966 C ? A ? 157 CA 1
   ATOM 2509 C A ALA A 160 ? 40.02056 2.26077 4.46016 0.486 16.19895 C ? A ? 157 C 1
   ATOM 2510 O A ALA A 160 ? 40.59059 1.39253 3.79630 0.486 16.03147 O ? A ? 157 O 1
   ATOM 2511 CB A ALA A 160 ? 37.71758 3.09337 3.87368 0.486 14.66038 C ? A ? 157 CB 1
   ATOM 2512 N B ALA A 160 ? 38.15034 2.59513 6.29565 0.514 13.62057 N ? A ? 157 N 1
   ATOM 2513 CA B ALA A 160 ? 38.34871 2.39004 4.85997 0.514 15.64500 C ? A ? 157 CA 1
   ATOM 2514 C B ALA A 160 ? 39.81675 2.52733 4.44799 0.514 16.15039 C ? A ? 157 C 1
   ATOM 2515 O B ALA A 160 ? 40.24801 1.89396 3.47919 0.514 15.49266 O ? A ? 157 O 1
   ATOM 2516 CB B ALA A 160 ? 37.47590 3.37329 4.07661 0.514 14.33320 C ? A ? 157 CB 1
   ATOM 2517 N A LEU A 161 ? 40.68212 3.31542 4.95113 0.486 14.50074 N ? A ? 158 N 1
   ATOM 2518 CA A LEU A 161 ? 42.10676 3.47523 4.66538 0.486 16.24301 C ? A ? 158 CA 1
   ATOM 2519 C A LEU A 161 ? 42.92965 2.39000 5.34958 0.486 16.70530 C ? A ? 158 C 1
   ATOM 2520 O A LEU A 161 ? 43.93268 1.91017 4.79882 0.486 16.59568 O ? A ? 158 O 1
   ATOM 2521 CB A LEU A 161 ? 42.58584 4.85843 5.11445 0.486 15.84448 C ? A ? 158 CB 1
   ATOM 2522 CG A LEU A 161 ? 42.65931 5.97783 4.06574 0.486 17.62954 C ? A ? 158 CG 1
   ATOM 2523 CD1 A LEU A 161 ? 41.68193 5.79938 2.90651 0.486 18.85661 C ? A ? 158 CD1 1
   ATOM 2524 CD2 A LEU A 161 ? 42.53118 7.35936 4.71857 0.486 17.31581 C ? A ? 158 CD2 1
   ATOM 2525 N B LEU A 161 ? 40.60071 3.33927 5.16161 0.514 14.19449 N ? A ? 158 N 1
   ATOM 2526 CA B LEU A 161 ? 41.99726 3.51406 4.78538 0.514 16.29695 C ? A ? 158 CA 1
   ATOM 2527 C B LEU A 161 ? 42.89622 2.47223 5.44390 0.514 16.70417 C ? A ? 158 C 1
   ATOM 2528 O B LEU A 161 ? 43.88226 2.01555 4.84288 0.514 16.54938 O ? A ? 158 O 1
   ATOM 2529 CB B LEU A 161 ? 42.46637 4.92849 5.15635 0.514 15.84186 C ? A ? 158 CB 1
   ATOM 2530 CG B LEU A 161 ? 41.65253 6.11617 4.59638 0.514 9.66671 C ? A ? 158 CG 1
   ATOM 2531 CD1 B LEU A 161 ? 42.20575 7.43044 5.21074 0.514 16.94507 C ? A ? 158 CD1 1
   ATOM 2532 CD2 B LEU A 161 ? 41.70199 6.13575 3.08575 0.514 18.83466 C ? A ? 158 CD2 1
   ATOM 2533 N A ALA A 162 ? 42.52017 1.99274 6.54702 0.486 14.06594 N ? A ? 159 N 1
   ATOM 2534 CA A ALA A 162 ? 43.23518 0.94576 7.28586 0.486 15.91890 C ? A ? 159 CA 1
   ATOM 2535 C A ALA A 162 ? 43.37219 -0.35065 6.49277 0.486 16.00885 C ? A ? 159 C 1
   ATOM 2536 O A ALA A 162 ? 44.32622 -1.11357 6.70791 0.486 17.13581 O ? A ? 159 O 1
   ATOM 2537 CB A ALA A 162 ? 42.50926 0.65047 8.60058 0.486 14.14816 C ? A ? 159 CB 1
   ATOM 2538 N B ALA A 162 ? 42.57117 2.08291 6.66641 0.514 14.01573 N ? A ? 159 N 1
   ATOM 2539 CA B ALA A 162 ? 43.37962 1.09369 7.39434 0.514 15.66049 C ? A ? 159 CA 1
   ATOM 2540 C B ALA A 162 ? 43.57938 -0.20827 6.62101 0.514 16.01305 C ? A ? 159 C 1
   ATOM 2541 O B ALA A 162 ? 44.61036 -0.88073 6.78167 0.514 17.38201 O ? A ? 159 O 1
   ATOM 2542 CB B ALA A 162 ? 42.71249 0.77510 8.73413 0.514 14.45244 C ? A ? 159 CB 1
   ATOM 2543 N A VAL A 163 ? 42.42409 -0.65545 5.59960 0.486 16.45610 N ? A ? 160 N 1
   ATOM 2544 CA A VAL A 163 ? 42.51925 -1.91854 4.85650 0.486 17.41109 C ? A ? 160 CA 1
   ATOM 2545 C A VAL A 163 ? 43.17989 -1.77621 3.48243 0.486 18.72060 C ? A ? 160 C 1
   ATOM 2546 O A VAL A 163 ? 43.34151 -2.78680 2.78668 0.486 18.94605 O ? A ? 160 O 1
   ATOM 2547 CB A VAL A 163 ? 41.13797 -2.59360 4.67013 0.486 17.21211 C ? A ? 160 CB 1
   ATOM 2548 CG1 A VAL A 163 ? 40.70613 -3.29604 5.93714 0.486 15.73627 C ? A ? 160 CG1 1
   ATOM 2549 CG2 A VAL A 163 ? 40.08886 -1.59000 4.23650 0.486 16.39566 C ? A ? 160 CG2 1
   ATOM 2550 N B VAL A 163 ? 42.59253 -0.62901 5.82242 0.514 15.98330 N ? A ? 160 N 1
   ATOM 2551 CA B VAL A 163 ? 42.74737 -1.88276 5.06908 0.514 16.83672 C ? A ? 160 CA 1
   ATOM 2552 C B VAL A 163 ? 43.40900 -1.68958 3.70028 0.514 18.70951 C ? A ? 160 C 1
   ATOM 2553 O B VAL A 163 ? 43.66499 -2.67746 2.99951 0.514 18.61997 O ? A ? 160 O 1
   ATOM 2554 CB B VAL A 163 ? 41.38042 -2.57655 4.85610 0.514 17.32948 C ? A ? 160 CB 1
   ATOM 2555 CG1 B VAL A 163 ? 40.64738 -2.76398 6.18431 0.514 15.39686 C ? A ? 160 CG1 1
   ATOM 2556 CG2 B VAL A 163 ? 40.53536 -1.77855 3.87328 0.514 16.58292 C ? A ? 160 CG2 1
   ATOM 2557 N A LYS A 164 ? 43.58352 -0.56690 3.06822 0.486 19.31428 N ? A ? 161 N 1
   ATOM 2558 CA A LYS A 164 ? 44.16162 -0.41386 1.73134 0.486 20.11571 C ? A ? 161 CA 1
   ATOM 2559 C A LYS A 164 ? 45.40026 -1.27969 1.53009 0.486 22.54954 C ? A ? 161 C 1
   ATOM 2560 O A LYS A 164 ? 45.42371 -2.07762 0.57163 0.486 22.63432 O ? A ? 161 O 1
   ATOM 2561 CB A LYS A 164 ? 44.44644 1.06603 1.43958 0.486 22.58831 C ? A ? 161 CB 1
   ATOM 2562 CG A LYS A 164 ? 43.49087 1.72756 0.44737 0.486 30.41046 C ? A ? 161 CG 1
   ATOM 2563 CD A LYS A 164 ? 42.05565 1.62594 0.88431 0.486 23.76318 C ? A ? 161 CD 1
   ATOM 2564 CE A LYS A 164 ? 41.20209 2.79572 0.36783 0.486 26.65685 C ? A ? 161 CE 1
   ATOM 2565 NZ A LYS A 164 ? 39.96028 2.35963 -0.37424 0.486 23.09144 N ? A ? 161 NZ 1
   ATOM 2566 N B LYS A 164 ? 43.69253 -0.45529 3.28371 0.514 18.81713 N ? A ? 161 N 1
   ATOM 2567 CA B LYS A 164 ? 44.15020 -0.26084 1.90588 0.514 20.82066 C ? A ? 161 CA 1
   ATOM 2568 C B LYS A 164 ? 45.47145 -0.94100 1.59172 0.514 22.39085 C ? A ? 161 C 1
   ATOM 2569 O B LYS A 164 ? 45.60393 -1.47102 0.47018 0.514 23.63272 O ? A ? 161 O 1
   ATOM 2570 CB B LYS A 164 ? 44.25054 1.23288 1.57763 0.514 22.68455 C ? A ? 161 CB 1
   ATOM 2571 CG B LYS A 164 ? 42.91859 1.85794 1.41194 0.514 22.24310 C ? A ? 161 CG 1
   ATOM 2572 CD B LYS A 164 ? 43.01360 3.12917 0.61010 0.514 25.73817 C ? A ? 161 CD 1
   ATOM 2573 CE B LYS A 164 ? 42.19489 3.05013 -0.66378 0.514 38.35844 C ? A ? 161 CE 1
   ATOM 2574 NZ B LYS A 164 ? 43.09090 3.02123 -1.87499 0.514 41.18427 N ? A ? 161 NZ 1
   ATOM 2575 N A PRO A 165 ? 46.43696 -1.21154 2.38420 0.486 20.30134 N ? A ? 162 N 1
   ATOM 2576 CA A PRO A 165 ? 47.66052 -1.99419 2.10323 0.486 22.75668 C ? A ? 162 CA 1
   ATOM 2577 C A PRO A 165 ? 47.46039 -3.51219 2.14678 0.486 22.54488 C ? A ? 162 C 1
   ATOM 2578 O A PRO A 165 ? 48.31007 -4.24310 1.62292 0.486 22.52826 O ? A ? 162 O 1
   ATOM 2579 CB A PRO A 165 ? 48.63551 -1.54132 3.20076 0.486 22.22420 C ? A ? 162 CB 1
   ATOM 2580 CG A PRO A 165 ? 48.07395 -0.24968 3.72069 0.486 21.30420 C ? A ? 162 CG 1
   ATOM 2581 CD A PRO A 165 ? 46.59825 -0.37730 3.59584 0.486 21.01312 C ? A ? 162 CD 1
   ATOM 2582 N B PRO A 165 ? 46.47857 -0.94818 2.47594 0.514 20.46613 N ? A ? 162 N 1
   ATOM 2583 CA B PRO A 165 ? 47.68508 -1.73957 2.17343 0.514 21.98749 C ? A ? 162 CA 1
   ATOM 2584 C B PRO A 165 ? 47.33913 -3.18228 1.84233 0.514 22.77981 C ? A ? 162 C 1
   ATOM 2585 O B PRO A 165 ? 47.85334 -3.73197 0.86499 0.514 23.00588 O ? A ? 162 O 1
   ATOM 2586 CB B PRO A 165 ? 48.51045 -1.62316 3.46278 0.514 21.80904 C ? A ? 162 CB 1
   ATOM 2587 CG B PRO A 165 ? 48.09657 -0.29399 4.04161 0.514 21.20953 C ? A ? 162 CG 1
   ATOM 2588 CD B PRO A 165 ? 46.66611 -0.07619 3.65929 0.514 19.80087 C ? A ? 162 CD 1
   ATOM 2589 N A SER A 166 ? 46.38876 -4.01952 2.76717 0.486 20.87502 N ? A ? 163 N 1
   ATOM 2590 CA A SER A 166 ? 46.12159 -5.44476 2.66612 0.486 21.69916 C ? A ? 163 CA 1
   ATOM 2591 C A SER A 166 ? 45.69921 -5.86058 1.26339 0.486 22.85858 C ? A ? 163 C 1
   ATOM 2592 O A SER A 166 ? 45.65450 -7.06392 0.97465 0.486 24.30824 O ? A ? 163 O 1
   ATOM 2593 CB A SER A 166 ? 45.03752 -5.85143 3.66177 0.486 21.18315 C ? A ? 163 CB 1
   ATOM 2594 OG A SER A 166 ? 43.77100 -5.39028 3.24912 0.486 19.23563 O ? A ? 163 OG 1
   ATOM 2595 N B SER A 166 ? 46.43675 -3.79993 2.61869 0.514 21.75250 N ? A ? 163 N 1
   ATOM 2596 CA B SER A 166 ? 46.09941 -5.19433 2.38822 0.514 21.69513 C ? A ? 163 CA 1
   ATOM 2597 C B SER A 166 ? 45.53864 -5.42892 0.98764 0.514 22.79093 C ? A ? 163 C 1
   ATOM 2598 O B SER A 166 ? 45.67293 -6.53349 0.44784 0.514 24.08186 O ? A ? 163 O 1
   ATOM 2599 CB B SER A 166 ? 45.10815 -5.67390 3.44461 0.514 21.17731 C ? A ? 163 CB 1
   ATOM 2600 OG B SER A 166 ? 43.78436 -5.35823 3.09457 0.514 19.13624 O ? A ? 163 OG 1
   ATOM 2601 N A GLY A 167 ? 45.34997 -4.90941 0.40319 0.486 22.62984 N ? A ? 164 N 1
   ATOM 2602 CA A GLY A 167 ? 44.72402 -5.23884 -0.85567 0.486 22.36378 C ? A ? 164 CA 1
   ATOM 2603 C A GLY A 167 ? 43.31600 -5.78466 -0.74053 0.486 23.68042 C ? A ? 164 C 1
   ATOM 2604 O A GLY A 167 ? 42.67766 -6.04238 -1.77791 0.486 22.26112 O ? A ? 164 O 1
   ATOM 2605 N B GLY A 167 ? 44.88357 -4.43585 0.39183 0.514 22.94713 N ? A ? 164 N 1
   ATOM 2606 CA B GLY A 167 ? 44.21654 -4.69163 -0.86907 0.514 22.30944 C ? A ? 164 CA 1
   ATOM 2607 C B GLY A 167 ? 42.84727 -5.34004 -0.75725 0.514 23.05183 C ? A ? 164 C 1
   ATOM 2608 O B GLY A 167 ? 42.16984 -5.51692 -1.78807 0.514 20.81347 O ? A ? 164 O 1
   ATOM 2609 N A LEU A 168 ? 42.81306 -5.97778 0.48341 0.486 21.04690 N ? A ? 165 N 1
   ATOM 2610 CA A LEU A 168 ? 41.48323 -6.52748 0.71765 0.486 21.31721 C ? A ? 165 CA 1
   ATOM 2611 C A LEU A 168 ? 40.48705 -5.40349 0.84396 0.486 20.46600 C ? A ? 165 C 1
   ATOM 2612 O A LEU A 168 ? 40.81542 -4.33462 1.36045 0.486 20.23727 O ? A ? 165 O 1
   ATOM 2613 CB A LEU A 168 ? 41.44864 -7.35589 2.00906 0.486 20.51898 C ? A ? 165 CB 1
   ATOM 2614 CG A LEU A 168 ? 42.12248 -8.71309 1.95441 0.486 21.18859 C ? A ? 165 CG 1
   ATOM 2615 CD1 A LEU A 168 ? 41.86121 -9.48484 3.24301 0.486 21.07134 C ? A ? 165 CD1 1
   ATOM 2616 CD2 A LEU A 168 ? 41.62602 -9.47801 0.74914 0.486 21.26654 C ? A ? 165 CD2 1
   ATOM 2617 N B LEU A 168 ? 42.41472 -5.69906 0.45409 0.514 21.21327 N ? A ? 165 N 1
   ATOM 2618 CA B LEU A 168 ? 41.15374 -6.40985 0.65075 0.514 20.61453 C ? A ? 165 CA 1
   ATOM 2619 C B LEU A 168 ? 40.03154 -5.40754 0.75586 0.514 20.82956 C ? A ? 165 C 1
   ATOM 2620 O B LEU A 168 ? 40.24240 -4.29330 1.23886 0.514 19.60541 O ? A ? 165 O 1
   ATOM 2621 CB B LEU A 168 ? 41.20778 -7.25037 1.94482 0.514 20.85610 C ? A ? 165 CB 1
   ATOM 2622 CG B LEU A 168 ? 42.36735 -8.24204 2.08785 0.514 20.67067 C ? A ? 165 CG 1
   ATOM 2623 CD1 B LEU A 168 ? 42.57030 -8.83224 3.53894 0.514 20.49691 C ? A ? 165 CD1 1
   ATOM 2624 CD2 B LEU A 168 ? 42.23343 -9.36287 1.04273 0.514 21.29214 C ? A ? 165 CD2 1
   ATOM 2625 N A SER A 169 ? 39.25120 -5.65711 0.41613 0.486 20.39439 N ? A ? 166 N 1
   ATOM 2626 CA A SER A 169 ? 38.20990 -4.68812 0.72518 0.486 20.24187 C ? A ? 166 CA 1
   ATOM 2627 C A SER A 169 ? 37.92356 -4.72423 2.22899 0.486 19.49948 C ? A ? 166 C 1
   ATOM 2628 O A SER A 169 ? 38.32206 -5.66073 2.92750 0.486 17.41814 O ? A ? 166 O 1
   ATOM 2629 CB A SER A 169 ? 36.94709 -4.98204 -0.07442 0.486 20.98194 C ? A ? 166 CB 1
   ATOM 2630 OG A SER A 169 ? 36.25118 -6.08130 0.48959 0.486 21.15935 O ? A ? 166 OG 1
   ATOM 2631 N B SER A 169 ? 38.83068 -5.79253 0.30619 0.514 19.91751 N ? A ? 166 N 1
   ATOM 2632 CA B SER A 169 ? 37.66393 -4.99728 0.65847 0.514 20.41582 C ? A ? 166 CA 1
   ATOM 2633 C B SER A 169 ? 37.58202 -4.88385 2.17829 0.514 19.95545 C ? A ? 166 C 1
   ATOM 2634 O B SER A 169 ? 38.05817 -5.76379 2.90080 0.514 17.67935 O ? A ? 166 O 1
   ATOM 2635 CB B SER A 169 ? 36.38891 -5.65151 0.14357 0.514 21.23973 C ? A ? 166 CB 1
   ATOM 2636 OG B SER A 169 ? 36.09948 -6.83339 0.90055 0.514 19.74934 O ? A ? 166 OG 1
   ATOM 2637 N A PHE A 170 ? 37.23231 -3.69264 2.73731 0.486 17.92310 N ? A ? 167 N 1
   ATOM 2638 CA A PHE A 170 ? 36.93716 -3.65485 4.18144 0.486 18.11625 C ? A ? 167 CA 1
   ATOM 2639 C A PHE A 170 ? 36.14689 -4.88601 4.63147 0.486 18.31148 C ? A ? 167 C 1
   ATOM 2640 O A PHE A 170 ? 36.50184 -5.54815 5.61352 0.486 18.59408 O ? A ? 167 O 1
   ATOM 2641 CB A PHE A 170 ? 36.16284 -2.38105 4.53958 0.486 19.27132 C ? A ? 167 CB 1
   ATOM 2642 CG A PHE A 170 ? 35.91330 -2.22120 6.02061 0.486 17.71480 C ? A ? 167 CG 1
   ATOM 2643 CD1 A PHE A 170 ? 36.88351 -1.65803 6.85240 0.486 16.95725 C ? A ? 167 CD1 1
   ATOM 2644 CD2 A PHE A 170 ? 34.72199 -2.66584 6.58633 0.486 17.35428 C ? A ? 167 CD2 1
   ATOM 2645 CE1 A PHE A 170 ? 36.65737 -1.51906 8.22506 0.486 15.83368 C ? A ? 167 CE1 1
   ATOM 2646 CE2 A PHE A 170 ? 34.47676 -2.52525 7.93959 0.486 16.50402 C ? A ? 167 CE2 1
   ATOM 2647 CZ A PHE A 170 ? 35.45044 -1.93950 8.76979 0.486 16.89354 C ? A ? 167 CZ 1
   ATOM 2648 N B PHE A 170 ? 36.95789 -3.80402 2.67503 0.514 18.32343 N ? A ? 167 N 1
   ATOM 2649 CA B PHE A 170 ? 36.73191 -3.72382 4.12849 0.514 18.79116 C ? A ? 167 CA 1
   ATOM 2650 C B PHE A 170 ? 36.05544 -4.98921 4.67472 0.514 18.34230 C ? A ? 167 C 1
   ATOM 2651 O B PHE A 170 ? 36.42926 -5.50482 5.73304 0.514 18.57303 O ? A ? 167 O 1
   ATOM 2652 CB B PHE A 170 ? 35.88678 -2.49724 4.48081 0.514 18.16649 C ? A ? 167 CB 1
   ATOM 2653 CG B PHE A 170 ? 35.74745 -2.29049 5.96362 0.514 17.78361 C ? A ? 167 CG 1
   ATOM 2654 CD1 B PHE A 170 ? 36.78443 -1.71321 6.70321 0.514 16.88530 C ? A ? 167 CD1 1
   ATOM 2655 CD2 B PHE A 170 ? 34.61766 -2.74949 6.63112 0.514 17.30714 C ? A ? 167 CD2 1
   ATOM 2656 CE1 B PHE A 170 ? 36.67147 -1.54451 8.08921 0.514 15.81277 C ? A ? 167 CE1 1
   ATOM 2657 CE2 B PHE A 170 ? 34.47375 -2.57341 7.98973 0.514 16.47406 C ? A ? 167 CE2 1
   ATOM 2658 CZ B PHE A 170 ? 35.51248 -1.95913 8.73427 0.514 16.87156 C ? A ? 167 CZ 1
   ATOM 2659 N A GLU A 171 ? 35.04638 -5.19006 3.93324 0.486 19.69477 N ? A ? 168 N 1
   ATOM 2660 CA A GLU A 171 ? 34.20130 -6.31879 4.30921 0.486 19.58663 C ? A ? 168 CA 1
   ATOM 2661 C A GLU A 171 ? 34.97757 -7.63418 4.27094 0.486 20.98245 C ? A ? 168 C 1
   ATOM 2662 O A GLU A 171 ? 34.79839 -8.50423 5.13626 0.486 18.25250 O ? A ? 168 O 1
   ATOM 2663 CB A GLU A 171 ? 32.99176 -6.38392 3.36017 0.486 22.30381 C ? A ? 168 CB 1
   ATOM 2664 CG A GLU A 171 ? 32.09181 -7.60654 3.50110 0.486 28.41876 C ? A ? 168 CG 1
   ATOM 2665 CD A GLU A 171 ? 30.95866 -7.62507 2.44798 0.486 30.72998 C ? A ? 168 CD 1
   ATOM 2666 OE1 A GLU A 171 ? 31.00226 -6.78726 1.51749 0.486 34.33929 O ? A ? 168 OE1 1
   ATOM 2667 OE2 A GLU A 171 ? 30.03425 -8.47069 2.55355 0.486 29.41745 O ? A ? 168 OE2 1
   ATOM 2668 N B GLU A 171 ? 35.04439 -5.50139 3.96794 0.514 19.72383 N ? A ? 168 N 1
   ATOM 2669 CA B GLU A 171 ? 34.34638 -6.69200 4.44136 0.514 19.78522 C ? A ? 168 CA 1
   ATOM 2670 C B GLU A 171 ? 35.26486 -7.92099 4.46727 0.514 20.84533 C ? A ? 168 C 1
   ATOM 2671 O B GLU A 171 ? 35.27613 -8.68020 5.44344 0.514 16.85832 O ? A ? 168 O 1
   ATOM 2672 CB B GLU A 171 ? 33.11693 -6.97044 3.55262 0.514 22.46206 C ? A ? 168 CB 1
   ATOM 2673 CG B GLU A 171 ? 32.11899 -7.94913 4.19996 0.514 25.75152 C ? A ? 168 CG 1
   ATOM 2674 CD B GLU A 171 ? 30.98454 -8.38039 3.26154 0.514 38.66246 C ? A ? 168 CD 1
   ATOM 2675 OE1 B GLU A 171 ? 31.18927 -8.36834 2.02508 0.514 38.00883 O ? A ? 168 OE1 1
   ATOM 2676 OE2 B GLU A 171 ? 29.88241 -8.71798 3.75293 0.514 27.04735 O ? A ? 168 OE2 1
   ATOM 2677 N A GLN A 172 ? 35.81019 -7.81421 3.24395 0.486 17.87566 N ? A ? 169 N 1
   ATOM 2678 CA A GLN A 172 ? 36.60022 -9.03808 3.13146 0.486 20.97422 C ? A ? 169 CA 1
   ATOM 2679 C A GLN A 172 ? 37.66178 -9.13489 4.22485 0.486 19.60223 C ? A ? 169 C 1
   ATOM 2680 O A GLN A 172 ? 37.93339 -10.22188 4.74819 0.486 19.14734 O ? A ? 169 O 1
   ATOM 2681 CB A GLN A 172 ? 37.24567 -9.09816 1.75028 0.486 22.52883 C ? A ? 169 CB 1
   ATOM 2682 CG A GLN A 172 ? 37.94787 -10.39588 1.49408 0.486 28.03253 C ? A ? 169 CG 1
   ATOM 2683 CD A GLN A 172 ? 37.02241 -11.58091 1.70356 0.486 29.81314 C ? A ? 169 CD 1
   ATOM 2684 OE1 A GLN A 172 ? 37.27495 -12.45027 2.55570 0.486 25.60487 O ? A ? 169 OE1 1
   ATOM 2685 NE2 A GLN A 172 ? 35.93568 -11.61569 0.92997 0.486 27.12276 N ? A ? 169 NE2 1
   ATOM 2686 N B GLN A 172 ? 36.01172 -8.16583 3.38415 0.514 19.02019 N ? A ? 169 N 1
   ATOM 2687 CA B GLN A 172 ? 36.87349 -9.35476 3.36091 0.514 20.32140 C ? A ? 169 CA 1
   ATOM 2688 C B GLN A 172 ? 37.95930 -9.28704 4.43511 0.514 19.65682 C ? A ? 169 C 1
   ATOM 2689 O B GLN A 172 ? 38.28283 -10.29283 5.07553 0.514 18.25107 O ? A ? 169 O 1
   ATOM 2690 CB B GLN A 172 ? 37.52176 -9.53916 1.97923 0.514 22.61219 C ? A ? 169 CB 1
   ATOM 2691 CG B GLN A 172 ? 38.68525 -10.61096 1.99102 0.514 25.29579 C ? A ? 169 CG 1
   ATOM 2692 CD B GLN A 172 ? 38.47100 -11.82930 1.05624 0.514 36.10436 C ? A ? 169 CD 1
   ATOM 2693 OE1 B GLN A 172 ? 39.43210 -12.37171 0.47737 0.514 32.06623 O ? A ? 169 OE1 1
   ATOM 2694 NE2 B GLN A 172 ? 37.21759 -12.26508 0.92303 0.514 28.66809 N ? A ? 169 NE2 1
   ATOM 2695 N A ALA A 173 ? 38.30306 -8.01705 4.56196 0.486 17.73398 N ? A ? 170 N 1
   ATOM 2696 CA A ALA A 173 ? 39.31882 -8.06148 5.59889 0.486 16.52358 C ? A ? 170 CA 1
   ATOM 2697 C A ALA A 173 ? 38.69680 -8.35620 6.95594 0.486 16.53810 C ? A ? 170 C 1
   ATOM 2698 O A ALA A 173 ? 39.25553 -9.12689 7.73513 0.486 17.25661 O ? A ? 170 O 1
   ATOM 2699 CB A ALA A 173 ? 40.08614 -6.73845 5.62994 0.486 15.90315 C ? A ? 170 CB 1
   ATOM 2700 N B ALA A 173 ? 38.55517 -8.11460 4.62647 0.514 17.20500 N ? A ? 170 N 1
   ATOM 2701 CA B ALA A 173 ? 39.50154 -7.95316 5.71008 0.514 16.98522 C ? A ? 170 CA 1
   ATOM 2702 C B ALA A 173 ? 38.84404 -8.28547 7.04185 0.514 16.54046 C ? A ? 170 C 1
   ATOM 2703 O B ALA A 173 ? 39.38214 -9.06453 7.82549 0.514 17.39215 O ? A ? 170 O 1
   ATOM 2704 CB B ALA A 173 ? 40.04570 -6.52112 5.70144 0.514 14.75458 C ? A ? 170 CB 1
   ATOM 2705 N A MET A 174 ? 37.54540 -7.74036 7.26058 0.486 15.24459 N ? A ? 171 N 1
   ATOM 2706 CA A MET A 174 ? 36.87152 -8.00505 8.53724 0.486 16.86014 C ? A ? 171 CA 1
   ATOM 2707 C A MET A 174 ? 36.56441 -9.50382 8.70748 0.486 17.14082 C ? A ? 171 C 1
   ATOM 2708 O A MET A 174 ? 36.79631 -10.09146 9.77970 0.486 15.94427 O ? A ? 171 O 1
   ATOM 2709 CB A MET A 174 ? 35.59350 -7.15841 8.62830 0.486 15.10740 C ? A ? 171 CB 1
   ATOM 2710 CG A MET A 174 ? 34.84694 -7.26110 9.98304 0.486 13.60018 C ? A ? 171 CG 1
   ATOM 2711 SD A MET A 174 ? 35.70962 -6.43782 11.34487 0.486 15.39118 S ? A ? 171 SD 1
   ATOM 2712 CE A MET A 174 ? 35.36011 -4.71355 10.97556 0.486 12.12208 C ? A ? 171 CE 1
   ATOM 2713 N B MET A 174 ? 37.66832 -7.70173 7.31156 0.514 15.16731 N ? A ? 171 N 1
   ATOM 2714 CA B MET A 174 ? 36.97901 -7.95886 8.58106 0.514 16.92431 C ? A ? 171 CA 1
   ATOM 2715 C B MET A 174 ? 36.62505 -9.45118 8.73585 0.514 17.01359 C ? A ? 171 C 1
   ATOM 2716 O B MET A 174 ? 36.90968 -10.08823 9.76989 0.514 15.95250 O ? A ? 171 O 1
   ATOM 2717 CB B MET A 174 ? 35.72048 -7.08407 8.65712 0.514 15.07602 C ? A ? 171 CB 1
   ATOM 2718 CG B MET A 174 ? 35.01435 -7.14128 10.02044 0.514 13.73218 C ? A ? 171 CG 1
   ATOM 2719 SD B MET A 174 ? 36.06331 -6.45654 11.32698 0.514 14.37107 S ? A ? 171 SD 1
   ATOM 2720 CE B MET A 174 ? 35.72500 -4.69255 11.04359 0.514 11.01123 C ? A ? 171 CE 1
   ATOM 2721 N A GLN A 175 ? 36.10809 -10.15178 7.63969 0.486 18.31992 N ? A ? 172 N 1
   ATOM 2722 CA A GLN A 175 ? 35.83619 -11.59279 7.69454 0.486 18.03232 C ? A ? 172 CA 1
   ATOM 2723 C A GLN A 175 ? 37.10684 -12.37672 7.95211 0.486 19.56240 C ? A ? 172 C 1
   ATOM 2724 O A GLN A 175 ? 37.16197 -13.23495 8.84864 0.486 19.26737 O ? A ? 172 O 1
   ATOM 2725 CB A GLN A 175 ? 35.20023 -12.05710 6.37923 0.486 21.73608 C ? A ? 172 CB 1
   ATOM 2726 CG A GLN A 175 ? 33.70360 -12.26804 6.45678 0.486 27.60478 C ? A ? 172 CG 1
   ATOM 2727 CD A GLN A 175 ? 33.25661 -13.62996 7.02154 0.486 37.18301 C ? A ? 172 CD 1
   ATOM 2728 OE1 A GLN A 175 ? 33.89553 -14.21687 7.90193 0.486 24.40710 O ? A ? 172 OE1 1
   ATOM 2729 NE2 A GLN A 175 ? 32.11952 -14.12010 6.51515 0.486 35.44598 N ? A ? 172 NE2 1
   ATOM 2730 N B GLN A 175 ? 36.06995 -10.03808 7.68680 0.514 18.37152 N ? A ? 172 N 1
   ATOM 2731 CA B GLN A 175 ? 35.65796 -11.44508 7.73559 0.514 18.38293 C ? A ? 172 CA 1
   ATOM 2732 C B GLN A 175 ? 36.84464 -12.36296 7.94508 0.514 18.90386 C ? A ? 172 C 1
   ATOM 2733 O B GLN A 175 ? 36.82923 -13.23242 8.83586 0.514 19.55108 O ? A ? 172 O 1
   ATOM 2734 CB B GLN A 175 ? 34.91606 -11.79523 6.44168 0.514 21.56689 C ? A ? 172 CB 1
   ATOM 2735 CG B GLN A 175 ? 33.47380 -11.32981 6.50601 0.514 25.97024 C ? A ? 172 CG 1
   ATOM 2736 CD B GLN A 175 ? 32.50551 -12.32244 7.18653 0.514 39.02781 C ? A ? 172 CD 1
   ATOM 2737 OE1 B GLN A 175 ? 32.90960 -13.40529 7.63563 0.514 30.07871 O ? A ? 172 OE1 1
   ATOM 2738 NE2 B GLN A 175 ? 31.21863 -11.93922 7.27072 0.514 27.39692 N ? A ? 172 NE2 1
   ATOM 2739 N A THR A 176 ? 38.15438 -12.07623 7.18958 0.486 17.68202 N ? A ? 173 N 1
   ATOM 2740 CA A THR A 176 ? 39.33812 -12.92023 7.22989 0.486 18.85884 C ? A ? 173 CA 1
   ATOM 2741 C A THR A 176 ? 40.15649 -12.67978 8.48935 0.486 18.81366 C ? A ? 173 C 1
   ATOM 2742 O A THR A 176 ? 40.71382 -13.62580 9.04935 0.486 16.75186 O ? A ? 173 O 1
   ATOM 2743 CB A THR A 176 ? 40.18780 -12.71024 5.96235 0.486 21.63110 C ? A ? 173 CB 1
   ATOM 2744 OG1 A THR A 176 ? 40.36880 -11.31870 5.71677 0.486 20.65941 O ? A ? 173 OG1 1
   ATOM 2745 CG2 A THR A 176 ? 39.48169 -13.17932 4.79065 0.486 19.21571 C ? A ? 173 CG2 1
   ATOM 2746 N B THR A 176 ? 37.90279 -12.18211 7.16039 0.514 17.79125 N ? A ? 173 N 1
   ATOM 2747 CA B THR A 176 ? 38.96785 -13.16387 7.29975 0.514 18.92905 C ? A ? 173 CA 1
   ATOM 2748 C B THR A 176 ? 39.91975 -12.84863 8.43811 0.514 18.47378 C ? A ? 173 C 1
   ATOM 2749 O B THR A 176 ? 40.56692 -13.76017 8.94601 0.514 16.46429 O ? A ? 173 O 1
   ATOM 2750 CB B THR A 176 ? 39.74460 -13.34036 5.96980 0.514 20.86052 C ? A ? 173 CB 1
   ATOM 2751 OG1 B THR A 176 ? 40.74091 -12.35234 5.82963 0.514 24.68063 O ? A ? 173 OG1 1
   ATOM 2752 CG2 B THR A 176 ? 38.86697 -13.19453 4.80621 0.514 19.09774 C ? A ? 173 CG2 1
   ATOM 2753 N A ARG A 177 ? 40.22654 -11.43577 8.97455 0.486 17.00932 N ? A ? 174 N 1
   ATOM 2754 CA A ARG A 177 ? 41.12732 -11.11354 10.07793 0.486 16.63312 C ? A ? 174 CA 1
   ATOM 2755 C A ARG A 177 ? 40.43613 -10.96177 11.42673 0.486 15.51291 C ? A ? 174 C 1
   ATOM 2756 O A ARG A 177 ? 41.12274 -10.99383 12.45954 0.486 16.36857 O ? A ? 174 O 1
   ATOM 2757 CB A ARG A 177 ? 41.87473 -9.80827 9.79737 0.486 16.09670 C ? A ? 174 CB 1
   ATOM 2758 CG A ARG A 177 ? 42.84808 -9.88142 8.63492 0.486 16.94845 C ? A ? 174 CG 1
   ATOM 2759 CD A ARG A 177 ? 43.58520 -8.55006 8.42574 0.486 14.90175 C ? A ? 174 CD 1
   ATOM 2760 NE A ARG A 177 ? 44.54704 -8.72957 7.33607 0.486 18.42814 N ? A ? 174 NE 1
   ATOM 2761 CZ A ARG A 177 ? 45.43885 -7.82750 6.94136 0.486 18.26610 C ? A ? 174 CZ 1
   ATOM 2762 NH1 A ARG A 177 ? 45.51052 -6.63531 7.50324 0.486 16.54694 N ? A ? 174 NH1 1
   ATOM 2763 NH2 A ARG A 177 ? 46.28306 -8.13391 5.95621 0.486 17.85496 N ? A ? 174 NH2 1
   ATOM 2764 N B ARG A 177 ? 39.99480 -11.60319 8.90632 0.514 17.43003 N ? A ? 174 N 1
   ATOM 2765 CA B ARG A 177 ? 41.01994 -11.27671 9.89560 0.514 15.52860 C ? A ? 174 CA 1
   ATOM 2766 C B ARG A 177 ? 40.49598 -11.06350 11.31252 0.514 15.54680 C ? A ? 174 C 1
   ATOM 2767 O B ARG A 177 ? 41.29892 -11.03790 12.25813 0.514 16.09667 O ? A ? 174 O 1
   ATOM 2768 CB B ARG A 177 ? 41.76936 -10.00418 9.49161 0.514 16.20088 C ? A ? 174 CB 1
   ATOM 2769 CG B ARG A 177 ? 42.40928 -10.08340 8.12889 0.514 17.39056 C ? A ? 174 CG 1
   ATOM 2770 CD B ARG A 177 ? 42.97055 -8.74125 7.76028 0.514 16.07639 C ? A ? 174 CD 1
   ATOM 2771 NE B ARG A 177 ? 44.03692 -8.85672 6.76228 0.514 17.20635 N ? A ? 174 NE 1
   ATOM 2772 CZ B ARG A 177 ? 44.91984 -7.89441 6.52110 0.514 18.42123 C ? A ? 174 CZ 1
   ATOM 2773 NH1 B ARG A 177 ? 44.82609 -6.70793 7.11542 0.514 14.68794 N ? A ? 174 NH1 1
   ATOM 2774 NH2 B ARG A 177 ? 45.93708 -8.13254 5.68725 0.514 18.05895 N ? A ? 174 NH2 1
   ATOM 2775 N A VAL A 178 ? 39.11637 -10.76084 11.44825 0.486 15.60698 N ? A ? 175 N 1
   ATOM 2776 CA A VAL A 178 ? 38.38948 -10.67381 12.71767 0.486 16.85886 C ? A ? 175 CA 1
   ATOM 2777 C A VAL A 178 ? 37.36610 -11.81007 12.83830 0.486 17.40245 C ? A ? 175 C 1
   ATOM 2778 O A VAL A 178 ? 37.48847 -12.66821 13.71883 0.486 17.25486 O ? A ? 175 O 1
   ATOM 2779 CB A VAL A 178 ? 37.71026 -9.29416 12.88090 0.486 15.69576 C ? A ? 175 CB 1
   ATOM 2780 CG1 A VAL A 178 ? 36.93916 -9.22631 14.20919 0.486 15.56031 C ? A ? 175 CG1 1
   ATOM 2781 CG2 A VAL A 178 ? 38.75348 -8.14164 12.80964 0.486 13.60976 C ? A ? 175 CG2 1
   ATOM 2782 N B VAL A 178 ? 39.18907 -10.88021 11.48502 0.514 15.58788 N ? A ? 175 N 1
   ATOM 2783 CA B VAL A 178 ? 38.61410 -10.73382 12.82599 0.514 15.48596 C ? A ? 175 CA 1
   ATOM 2784 C B VAL A 178 ? 37.48910 -11.74847 13.05556 0.514 18.19644 C ? A ? 175 C 1
   ATOM 2785 O B VAL A 178 ? 37.51754 -12.49670 14.03797 0.514 17.43139 O ? A ? 175 O 1
   ATOM 2786 CB B VAL A 178 ? 38.09761 -9.29540 13.03995 0.514 16.35806 C ? A ? 175 CB 1
   ATOM 2787 CG1 B VAL A 178 ? 37.43024 -9.14174 14.40387 0.514 15.86294 C ? A ? 175 CG1 1
   ATOM 2788 CG2 B VAL A 178 ? 39.23341 -8.27686 12.85658 0.514 12.85950 C ? A ? 175 CG2 1
   ATOM 2789 N A PHE A 179 ? 36.34031 -11.82078 11.97778 0.486 15.93100 N ? A ? 176 N 1
   ATOM 2790 CA A PHE A 179 ? 35.23189 -12.78012 12.15054 0.486 18.34214 C ? A ? 176 CA 1
   ATOM 2791 C A PHE A 179 ? 35.72572 -14.22862 12.19035 0.486 18.74161 C ? A ? 176 C 1
   ATOM 2792 O A PHE A 179 ? 35.29147 -15.02750 13.03239 0.486 18.61174 O ? A ? 176 O 1
   ATOM 2793 CB A PHE A 179 ? 34.19405 -12.63235 11.03496 0.486 18.12097 C ? A ? 176 CB 1
   ATOM 2794 CG A PHE A 179 ? 33.43567 -11.31422 11.04073 0.486 17.49384 C ? A ? 176 CG 1
   ATOM 2795 CD1 A PHE A 179 ? 33.48963 -10.45476 12.13238 0.486 16.59715 C ? A ? 176 CD1 1
   ATOM 2796 CD2 A PHE A 179 ? 32.66653 -10.95232 9.94098 0.486 17.66478 C ? A ? 176 CD2 1
   ATOM 2797 CE1 A PHE A 179 ? 32.78705 -9.26030 12.12703 0.486 15.36949 C ? A ? 176 CE1 1
   ATOM 2798 CE2 A PHE A 179 ? 31.96332 -9.75972 9.90071 0.486 17.92600 C ? A ? 176 CE2 1
   ATOM 2799 CZ A PHE A 179 ? 32.02570 -8.89599 10.98848 0.486 15.90241 C ? A ? 176 CZ 1
   ATOM 2800 N B PHE A 179 ? 36.45920 -11.75389 12.19733 0.514 15.01338 N ? A ? 176 N 1
   ATOM 2801 CA B PHE A 179 ? 35.33419 -12.67909 12.43546 0.514 18.91903 C ? A ? 176 CA 1
   ATOM 2802 C B PHE A 179 ? 35.79251 -14.12991 12.39300 0.514 18.60750 C ? A ? 176 C 1
   ATOM 2803 O B PHE A 179 ? 35.66163 -14.87083 13.37234 0.514 19.44274 O ? A ? 176 O 1
   ATOM 2804 CB B PHE A 179 ? 34.20692 -12.51660 11.41307 0.514 17.48326 C ? A ? 176 CB 1
   ATOM 2805 CG B PHE A 179 ? 33.57575 -11.14519 11.37037 0.514 17.57235 C ? A ? 176 CG 1
   ATOM 2806 CD1 B PHE A 179 ? 33.75902 -10.22433 12.39685 0.514 16.25983 C ? A ? 176 CD1 1
   ATOM 2807 CD2 B PHE A 179 ? 32.79188 -10.79190 10.28337 0.514 16.68958 C ? A ? 176 CD2 1
   ATOM 2808 CE1 B PHE A 179 ? 33.15840 -8.96669 12.33457 0.514 15.03683 C ? A ? 176 CE1 1
   ATOM 2809 CE2 B PHE A 179 ? 32.19763 -9.53509 10.18735 0.514 18.15066 C ? A ? 176 CE2 1
   ATOM 2810 CZ B PHE A 179 ? 32.37968 -8.61135 11.20597 0.514 14.98478 C ? A ? 176 CZ 1
   ATOM 2811 N A GLN A 180 ? 36.61102 -14.59613 11.25187 0.486 19.42694 N ? A ? 177 N 1
   ATOM 2812 CA A GLN A 180 ? 37.04382 -16.00165 11.18033 0.486 20.95504 C ? A ? 177 CA 1
   ATOM 2813 C A GLN A 180 ? 37.82584 -16.44019 12.40966 0.486 19.61771 C ? A ? 177 C 1
   ATOM 2814 O A GLN A 180 ? 37.43805 -17.44756 13.03613 0.486 19.48017 O ? A ? 177 O 1
   ATOM 2815 CB A GLN A 180 ? 37.81932 -16.23990 9.88081 0.486 21.30243 C ? A ? 177 CB 1
   ATOM 2816 CG A GLN A 180 ? 37.23538 -17.32281 8.99819 0.486 25.12744 C ? A ? 177 CG 1
   ATOM 2817 CD A GLN A 180 ? 37.50128 -17.07892 7.50461 0.486 37.61183 C ? A ? 177 CD 1
   ATOM 2818 OE1 A GLN A 180 ? 38.63662 -17.20838 7.02945 0.486 34.53665 O ? A ? 177 OE1 1
   ATOM 2819 NE2 A GLN A 180 ? 36.44621 -16.72603 6.75812 0.486 32.43489 N ? A ? 177 NE2 1
   ATOM 2820 N B GLN A 180 ? 36.26886 -14.57661 11.23096 0.514 19.66186 N ? A ? 177 N 1
   ATOM 2821 CA B GLN A 180 ? 36.61119 -15.99023 11.08588 0.514 21.12460 C ? A ? 177 CA 1
   ATOM 2822 C B GLN A 180 ? 37.58560 -16.47152 12.15771 0.514 19.76436 C ? A ? 177 C 1
   ATOM 2823 O B GLN A 180 ? 37.31580 -17.51419 12.77385 0.514 18.51034 O ? A ? 177 O 1
   ATOM 2824 CB B GLN A 180 ? 37.13153 -16.24663 9.66047 0.514 20.64368 C ? A ? 177 CB 1
   ATOM 2825 CG B GLN A 180 ? 36.05377 -16.21229 8.61391 0.514 24.78132 C ? A ? 177 CG 1
   ATOM 2826 CD B GLN A 180 ? 36.58577 -16.03669 7.18336 0.514 29.55356 C ? A ? 177 CD 1
   ATOM 2827 OE1 B GLN A 180 ? 37.73492 -16.37401 6.88260 0.514 29.99835 O ? A ? 177 OE1 1
   ATOM 2828 NE2 B GLN A 180 ? 35.74056 -15.51286 6.29545 0.514 36.20593 N ? A ? 177 NE2 1
   ATOM 2829 N A PRO A 181 ? 38.92433 -15.78617 12.81375 0.486 19.57117 N ? A ? 178 N 1
   ATOM 2830 CA A PRO A 181 ? 39.71744 -16.33108 13.93038 0.486 18.21217 C ? A ? 178 CA 1
   ATOM 2831 C A PRO A 181 ? 38.96150 -16.37380 15.23763 0.486 19.87789 C ? A ? 178 C 1
   ATOM 2832 O A PRO A 181 ? 39.25489 -17.23927 16.06885 0.486 18.63318 O ? A ? 178 O 1
   ATOM 2833 CB A PRO A 181 ? 40.93531 -15.38553 14.03451 0.486 20.48081 C ? A ? 178 CB 1
   ATOM 2834 CG A PRO A 181 ? 40.79272 -14.39820 12.96624 0.486 19.71271 C ? A ? 178 CG 1
   ATOM 2835 CD A PRO A 181 ? 39.45991 -14.50092 12.32439 0.486 18.58226 C ? A ? 178 CD 1
   ATOM 2836 N B PRO A 181 ? 38.69347 -15.77913 12.45228 0.514 19.53909 N ? A ? 178 N 1
   ATOM 2837 CA B PRO A 181 ? 39.58476 -16.26702 13.52055 0.514 18.08625 C ? A ? 178 CA 1
   ATOM 2838 C B PRO A 181 ? 38.91866 -16.37690 14.87009 0.514 19.30707 C ? A ? 178 C 1
   ATOM 2839 O B PRO A 181 ? 39.27424 -17.26811 15.64697 0.514 18.45092 O ? A ? 178 O 1
   ATOM 2840 CB B PRO A 181 ? 40.71336 -15.21657 13.55296 0.514 19.91419 C ? A ? 178 CB 1
   ATOM 2841 CG B PRO A 181 ? 40.70946 -14.62778 12.18901 0.514 20.05326 C ? A ? 178 CG 1
   ATOM 2842 CD B PRO A 181 ? 39.29713 -14.66338 11.69998 0.514 17.82197 C ? A ? 178 CD 1
   ATOM 2843 N A LEU A 182 ? 37.99967 -15.46977 15.46016 0.486 15.81705 N ? A ? 179 N 1
   ATOM 2844 CA A LEU A 182 ? 37.17973 -15.51677 16.66229 0.486 18.81983 C ? A ? 179 CA 1
   ATOM 2845 C A LEU A 182 ? 35.94700 -16.40644 16.49477 0.486 18.78873 C ? A ? 179 C 1
   ATOM 2846 O A LEU A 182 ? 35.06952 -16.40027 17.36314 0.486 19.39601 O ? A ? 179 O 1
   ATOM 2847 CB A LEU A 182 ? 36.73643 -14.09786 17.07630 0.486 17.27427 C ? A ? 179 CB 1
   ATOM 2848 CG A LEU A 182 ? 37.59270 -13.26296 18.05267 0.486 18.85281 C ? A ? 179 CG 1
   ATOM 2849 CD1 A LEU A 182 ? 39.01448 -13.81121 18.24281 0.486 15.75926 C ? A ? 179 CD1 1
   ATOM 2850 CD2 A LEU A 182 ? 37.60366 -11.77123 17.69928 0.486 14.39187 C ? A ? 179 CD2 1
   ATOM 2851 N B LEU A 182 ? 37.96984 -15.49298 15.19665 0.514 15.38640 N ? A ? 179 N 1
   ATOM 2852 CA B LEU A 182 ? 37.31148 -15.54588 16.49187 0.514 18.21748 C ? A ? 179 CA 1
   ATOM 2853 C B LEU A 182 ? 36.09671 -16.46686 16.50017 0.514 18.72093 C ? A ? 179 C 1
   ATOM 2854 O B LEU A 182 ? 35.44981 -16.61358 17.54792 0.514 18.59922 O ? A ? 179 O 1
   ATOM 2855 CB B LEU A 182 ? 36.88988 -14.13054 16.91942 0.514 18.27072 C ? A ? 179 CB 1
   ATOM 2856 CG B LEU A 182 ? 38.09973 -13.21321 17.03760 0.514 13.22589 C ? A ? 179 CG 1
   ATOM 2857 CD1 B LEU A 182 ? 37.63441 -11.80957 17.44177 0.514 14.57178 C ? A ? 179 CD1 1
   ATOM 2858 CD2 B LEU A 182 ? 39.01796 -13.79006 18.13676 0.514 15.77564 C ? A ? 179 CD2 1
   ATOM 2859 N A LYS A 183 ? 35.85611 -17.15330 15.40478 0.486 20.28679 N ? A ? 180 N 1
   ATOM 2860 CA A LYS A 183 ? 34.75081 -18.09306 15.19101 0.486 20.17945 C ? A ? 180 CA 1
   ATOM 2861 C A LYS A 183 ? 33.40952 -17.37663 15.20649 0.486 19.87509 C ? A ? 180 C 1
   ATOM 2862 O A LYS A 183 ? 32.38696 -17.92675 15.62601 0.486 18.88684 O ? A ? 180 O 1
   ATOM 2863 CB A LYS A 183 ? 34.78723 -19.21900 16.23821 0.486 23.10907 C ? A ? 180 CB 1
   ATOM 2864 CG A LYS A 183 ? 35.98132 -20.15231 16.05244 0.486 25.57483 C ? A ? 180 CG 1
   ATOM 2865 CD A LYS A 183 ? 35.89331 -20.85754 14.72012 0.486 27.00808 C ? A ? 180 CD 1
   ATOM 2866 CE A LYS A 183 ? 36.69069 -22.15779 14.68728 0.486 39.68101 C ? A ? 180 CE 1
   ATOM 2867 NZ A LYS A 183 ? 38.14613 -21.95537 14.90296 0.486 35.72611 N ? A ? 180 NZ 1
   ATOM 2868 N B LYS A 183 ? 35.78831 -17.08597 15.37350 0.514 20.24831 N ? A ? 180 N 1
   ATOM 2869 CA B LYS A 183 ? 34.67007 -18.02324 15.25835 0.514 20.14858 C ? A ? 180 CA 1
   ATOM 2870 C B LYS A 183 ? 33.34693 -17.28819 15.43284 0.514 20.30154 C ? A ? 180 C 1
   ATOM 2871 O B LYS A 183 ? 32.45433 -17.73354 16.15807 0.514 16.95464 O ? A ? 180 O 1
   ATOM 2872 CB B LYS A 183 ? 34.81072 -19.18536 16.26485 0.514 23.08373 C ? A ? 180 CB 1
   ATOM 2873 CG B LYS A 183 ? 36.11770 -19.99409 16.08249 0.514 25.12589 C ? A ? 180 CG 1
   ATOM 2874 CD B LYS A 183 ? 36.12105 -21.27928 16.95015 0.514 28.00224 C ? A ? 180 CD 1
   ATOM 2875 CE B LYS A 183 ? 37.42931 -22.08234 16.80143 0.514 36.70760 C ? A ? 180 CE 1
   ATOM 2876 NZ B LYS A 183 ? 38.64739 -21.40690 17.36878 0.514 48.00906 N ? A ? 180 NZ 1
   ATOM 2877 N A LEU A 184 ? 33.41520 -16.11367 14.80233 0.486 17.88309 N ? A ? 181 N 1
   ATOM 2878 CA A LEU A 184 ? 32.18368 -15.33733 14.72338 0.486 18.58115 C ? A ? 181 CA 1
   ATOM 2879 C A LEU A 184 ? 31.59879 -15.66377 13.35842 0.486 18.51544 C ? A ? 181 C 1
   ATOM 2880 O A LEU A 184 ? 31.79286 -14.93977 12.38651 0.486 17.84877 O ? A ? 181 O 1
   ATOM 2881 CB A LEU A 184 ? 32.46307 -13.84545 14.88611 0.486 16.56067 C ? A ? 181 CB 1
   ATOM 2882 CG A LEU A 184 ? 33.28712 -13.42647 16.11209 0.486 18.23010 C ? A ? 181 CG 1
   ATOM 2883 CD1 A LEU A 184 ? 33.57028 -11.93921 16.16178 0.486 15.85089 C ? A ? 181 CD1 1
   ATOM 2884 CD2 A LEU A 184 ? 32.62186 -13.90259 17.41016 0.486 17.46699 C ? A ? 181 CD2 1
   ATOM 2885 N B LEU A 184 ? 33.24154 -16.12290 14.80620 0.514 17.79560 N ? A ? 181 N 1
   ATOM 2886 CA B LEU A 184 ? 31.98589 -15.37193 14.80319 0.514 18.11647 C ? A ? 181 CA 1
   ATOM 2887 C B LEU A 184 ? 31.27844 -15.68613 13.48691 0.514 19.13804 C ? A ? 181 C 1
   ATOM 2888 O B LEU A 184 ? 31.22384 -14.86842 12.55124 0.514 18.70158 O ? A ? 181 O 1
   ATOM 2889 CB B LEU A 184 ? 32.24489 -13.87432 14.97305 0.514 16.50509 C ? A ? 181 CB 1
   ATOM 2890 CG B LEU A 184 ? 33.12618 -13.44903 16.15515 0.514 18.36421 C ? A ? 181 CG 1
   ATOM 2891 CD1 B LEU A 184 ? 33.38453 -11.96330 16.19537 0.514 15.82880 C ? A ? 181 CD1 1
   ATOM 2892 CD2 B LEU A 184 ? 32.54661 -13.95044 17.49012 0.514 17.47028 C ? A ? 181 CD2 1
   ATOM 2893 N A ASN A 185 ? 30.90364 -16.80430 13.27785 0.486 18.15802 N ? A ? 182 N 1
   ATOM 2894 CA A ASN A 185 ? 30.35232 -17.26619 12.00754 0.486 19.51460 C ? A ? 182 CA 1
   ATOM 2895 C A ASN A 185 ? 28.88760 -16.88678 11.83299 0.486 19.33720 C ? A ? 182 C 1
   ATOM 2896 O A ASN A 185 ? 28.26467 -17.29990 10.84881 0.486 18.61447 O ? A ? 182 O 1
   ATOM 2897 CB A ASN A 185 ? 30.52761 -18.78211 11.86284 0.486 20.30913 C ? A ? 182 CB 1
   ATOM 2898 CG A ASN A 185 ? 31.94730 -19.21324 12.09586 0.486 24.85859 C ? A ? 182 CG 1
   ATOM 2899 OD1 A ASN A 185 ? 32.25416 -19.88893 13.07756 0.486 23.23763 O ? A ? 182 OD1 1
   ATOM 2900 ND2 A ASN A 185 ? 32.84040 -18.79198 11.20701 0.486 31.05609 N ? A ? 182 ND2 1
   ATOM 2901 N B ASN A 185 ? 30.73966 -16.91905 13.43791 0.514 17.37979 N ? A ? 182 N 1
   ATOM 2902 CA B ASN A 185 ? 30.20672 -17.51422 12.21538 0.514 20.44833 C ? A ? 182 CA 1
   ATOM 2903 C B ASN A 185 ? 28.83391 -16.98198 11.85809 0.514 19.32292 C ? A ? 182 C 1
   ATOM 2904 O B ASN A 185 ? 28.32966 -17.28742 10.77090 0.514 18.49363 O ? A ? 182 O 1
   ATOM 2905 CB B ASN A 185 ? 30.15534 -19.05515 12.33921 0.514 19.44064 C ? A ? 182 CB 1
   ATOM 2906 CG B ASN A 185 ? 31.53934 -19.65872 12.36228 0.514 22.85721 C ? A ? 182 CG 1
   ATOM 2907 OD1 B ASN A 185 ? 32.42725 -19.15990 11.67709 0.514 32.47710 O ? A ? 182 OD1 1
   ATOM 2908 ND2 B ASN A 185 ? 31.75889 -20.68039 13.20714 0.514 24.56669 N ? A ? 182 ND2 1
   ATOM 2909 N A HIS A 186 ? 28.33307 -16.08351 12.73560 0.486 16.36328 N ? A ? 183 N 1
   ATOM 2910 CA A HIS A 186 ? 26.98882 -15.53113 12.56423 0.486 17.49507 C ? A ? 183 CA 1
   ATOM 2911 C A HIS A 186 ? 27.00866 -14.03502 12.81603 0.486 17.66401 C ? A ? 183 C 1
   ATOM 2912 O A HIS A 186 ? 26.15130 -13.48254 13.50479 0.486 13.84831 O ? A ? 183 O 1
   ATOM 2913 CB A HIS A 186 ? 25.99067 -16.24826 13.46970 0.486 18.34078 C ? A ? 183 CB 1
   ATOM 2914 CG A HIS A 186 ? 25.90357 -17.71345 13.16659 0.486 20.52292 C ? A ? 183 CG 1
   ATOM 2915 ND1 A HIS A 186 ? 26.78474 -18.63171 13.69283 0.486 21.52161 N ? A ? 183 ND1 1
   ATOM 2916 CD2 A HIS A 186 ? 25.11428 -18.39669 12.30753 0.486 22.47976 C ? A ? 183 CD2 1
   ATOM 2917 CE1 A HIS A 186 ? 26.50212 -19.83300 13.21415 0.486 25.00953 C ? A ? 183 CE1 1
   ATOM 2918 NE2 A HIS A 186 ? 25.49761 -19.71800 12.36476 0.486 23.49841 N ? A ? 183 NE2 1
   ATOM 2919 N B HIS A 186 ? 28.23493 -16.15840 12.70546 0.514 16.35226 N ? A ? 183 N 1
   ATOM 2920 CA B HIS A 186 ? 26.93390 -15.58625 12.37757 0.514 17.03476 C ? A ? 183 CA 1
   ATOM 2921 C B HIS A 186 ? 26.98051 -14.08753 12.56845 0.514 17.97740 C ? A ? 183 C 1
   ATOM 2922 O B HIS A 186 ? 26.01492 -13.47260 13.00707 0.514 13.03363 O ? A ? 183 O 1
   ATOM 2923 CB B HIS A 186 ? 25.83103 -16.25996 13.19803 0.514 18.91529 C ? A ? 183 CB 1
   ATOM 2924 CG B HIS A 186 ? 25.72794 -17.72979 12.89036 0.514 20.04993 C ? A ? 183 CG 1
   ATOM 2925 ND1 B HIS A 186 ? 25.09406 -18.19705 11.76224 0.514 22.13607 N ? A ? 183 ND1 1
   ATOM 2926 CD2 B HIS A 186 ? 26.28353 -18.81297 13.48379 0.514 22.26749 C ? A ? 183 CD2 1
   ATOM 2927 CE1 B HIS A 186 ? 25.22196 -19.51372 11.69396 0.514 24.16575 C ? A ? 183 CE1 1
   ATOM 2928 NE2 B HIS A 186 ? 25.93854 -19.91600 12.72824 0.514 24.19124 N ? A ? 183 NE2 1
   ATOM 2929 N A THR A 187 ? 28.02035 -13.37277 12.25351 0.486 16.43775 N ? A ? 184 N 1
   ATOM 2930 CA A THR A 187 ? 28.20208 -11.92670 12.34642 0.486 15.05182 C ? A ? 184 CA 1
   ATOM 2931 C A THR A 187 ? 28.56248 -11.43079 10.95312 0.486 18.10907 C ? A ? 184 C 1
   ATOM 2932 O A THR A 187 ? 29.46431 -11.98596 10.31364 0.486 15.57547 O ? A ? 184 O 1
   ATOM 2933 CB A THR A 187 ? 29.29146 -11.58682 13.37399 0.486 16.76180 C ? A ? 184 CB 1
   ATOM 2934 OG1 A THR A 187 ? 28.86528 -12.04269 14.67634 0.486 13.40807 O ? A ? 184 OG1 1
   ATOM 2935 CG2 A THR A 187 ? 29.54412 -10.08138 13.43308 0.486 14.62368 C ? A ? 184 CG2 1
   ATOM 2936 N B THR A 187 ? 28.13421 -13.50031 12.24686 0.514 16.35383 N ? A ? 184 N 1
   ATOM 2937 CA B THR A 187 ? 28.37256 -12.06111 12.29713 0.514 15.29767 C ? A ? 184 CA 1
   ATOM 2938 C B THR A 187 ? 28.60399 -11.57032 10.87936 0.514 18.50253 C ? A ? 184 C 1
   ATOM 2939 O B THR A 187 ? 29.33341 -12.21196 10.11468 0.514 14.72607 O ? A ? 184 O 1
   ATOM 2940 CB B THR A 187 ? 29.57545 -11.76083 13.17954 0.514 15.45167 C ? A ? 184 CB 1
   ATOM 2941 OG1 B THR A 187 ? 29.26197 -12.19760 14.52137 0.514 14.56999 O ? A ? 184 OG1 1
   ATOM 2942 CG2 B THR A 187 ? 29.87526 -10.26081 13.17642 0.514 14.78924 C ? A ? 184 CG2 1
   ATOM 2943 N A TRP A 188 ? 27.82625 -10.43134 10.45691 0.486 16.02958 N ? A ? 185 N 1
   ATOM 2944 CA A TRP A 188 ? 27.82373 -10.13793 9.01994 0.486 17.08682 C ? A ? 185 CA 1
   ATOM 2945 C A TRP A 188 ? 27.89309 -8.63971 8.77054 0.486 18.92053 C ? A ? 185 C 1
   ATOM 2946 O A TRP A 188 ? 27.22096 -7.86316 9.44889 0.486 15.63628 O ? A ? 185 O 1
   ATOM 2947 CB A TRP A 188 ? 26.55171 -10.66208 8.33125 0.486 17.15782 C ? A ? 185 CB 1
   ATOM 2948 CG A TRP A 188 ? 26.15901 -12.07030 8.77248 0.486 19.07768 C ? A ? 185 CG 1
   ATOM 2949 CD1 A TRP A 188 ? 25.20510 -12.42246 9.70299 0.486 18.48292 C ? A ? 185 CD1 1
   ATOM 2950 CD2 A TRP A 188 ? 26.74751 -13.28287 8.31892 0.486 19.66669 C ? A ? 185 CD2 1
   ATOM 2951 NE1 A TRP A 188 ? 25.17427 -13.80563 9.84347 0.486 20.46322 N ? A ? 185 NE1 1
   ATOM 2952 CE2 A TRP A 188 ? 26.12656 -14.34754 9.01385 0.486 19.30167 C ? A ? 185 CE2 1
   ATOM 2953 CE3 A TRP A 188 ? 27.76448 -13.57751 7.40167 0.486 20.91437 C ? A ? 185 CE3 1
   ATOM 2954 CZ2 A TRP A 188 ? 26.46227 -15.67504 8.78881 0.486 21.64413 C ? A ? 185 CZ2 1
   ATOM 2955 CZ3 A TRP A 188 ? 28.09404 -14.90088 7.18315 0.486 23.97750 C ? A ? 185 CZ3 1
   ATOM 2956 CH2 A TRP A 188 ? 27.44291 -15.93288 7.87347 0.486 23.87396 C ? A ? 185 CH2 1
   ATOM 2957 N B TRP A 188 ? 27.94904 -10.47106 10.50279 0.514 16.03243 N ? A ? 185 N 1
   ATOM 2958 CA B TRP A 188 ? 27.93688 -10.09533 9.08658 0.514 17.03666 C ? A ? 185 CA 1
   ATOM 2959 C B TRP A 188 ? 27.95447 -8.58723 8.95121 0.514 18.78341 C ? A ? 185 C 1
   ATOM 2960 O B TRP A 188 ? 27.38125 -7.88101 9.77295 0.514 15.56618 O ? A ? 185 O 1
   ATOM 2961 CB B TRP A 188 ? 26.68433 -10.59148 8.35575 0.514 17.05034 C ? A ? 185 CB 1
   ATOM 2962 CG B TRP A 188 ? 26.45217 -12.07036 8.52872 0.514 19.13001 C ? A ? 185 CG 1
   ATOM 2963 CD1 B TRP A 188 ? 25.57063 -12.68077 9.36710 0.514 19.47821 C ? A ? 185 CD1 1
   ATOM 2964 CD2 B TRP A 188 ? 27.15848 -13.09414 7.86518 0.514 20.44938 C ? A ? 185 CD2 1
   ATOM 2965 NE1 B TRP A 188 ? 25.70045 -14.05872 9.27622 0.514 20.65762 N ? A ? 185 NE1 1
   ATOM 2966 CE2 B TRP A 188 ? 26.66393 -14.33541 8.34812 0.514 19.69239 C ? A ? 185 CE2 1
   ATOM 2967 CE3 B TRP A 188 ? 28.18310 -13.08958 6.91686 0.514 21.61460 C ? A ? 185 CE3 1
   ATOM 2968 CZ2 B TRP A 188 ? 27.13724 -15.55337 7.88638 0.514 23.05194 C ? A ? 185 CZ2 1
   ATOM 2969 CZ3 B TRP A 188 ? 28.65544 -14.31607 6.45335 0.514 34.60712 C ? A ? 185 CZ3 1
   ATOM 2970 CH2 B TRP A 188 ? 28.12784 -15.52659 6.93416 0.514 23.97774 C ? A ? 185 CH2 1
   ATOM 2971 N A ILE A 189 ? 28.64071 -8.24941 7.74512 0.486 16.98632 N ? A ? 186 N 1
   ATOM 2972 CA A ILE A 189 ? 28.52402 -6.89095 7.23367 0.486 18.30032 C ? A ? 186 CA 1
   ATOM 2973 C A ILE A 189 ? 27.35671 -6.76220 6.26132 0.486 21.01434 C ? A ? 186 C 1
   ATOM 2974 O A ILE A 189 ? 26.67058 -5.73880 6.23520 0.486 19.46154 O ? A ? 186 O 1
   ATOM 2975 CB A ILE A 189 ? 29.85777 -6.46757 6.58600 0.486 18.97311 C ? A ? 186 CB 1
   ATOM 2976 CG1 A ILE A 189 ? 30.91354 -6.31854 7.68010 0.486 16.99679 C ? A ? 186 CG1 1
   ATOM 2977 CG2 A ILE A 189 ? 29.69336 -5.17249 5.84216 0.486 19.06914 C ? A ? 186 CG2 1
   ATOM 2978 CD1 A ILE A 189 ? 32.18724 -5.66148 7.20543 0.486 18.60106 C ? A ? 186 CD1 1
   ATOM 2979 N B ILE A 189 ? 28.52261 -8.11352 7.85318 0.514 17.17589 N ? A ? 186 N 1
   ATOM 2980 CA B ILE A 189 ? 28.24598 -6.74839 7.44737 0.514 16.79466 C ? A ? 186 CA 1
   ATOM 2981 C B ILE A 189 ? 27.09893 -6.70200 6.44047 0.514 21.21057 C ? A ? 186 C 1
   ATOM 2982 O B ILE A 189 ? 26.22526 -5.83770 6.53107 0.514 19.27549 O ? A ? 186 O 1
   ATOM 2983 CB B ILE A 189 ? 29.54578 -6.10479 6.90944 0.514 18.93548 C ? A ? 186 CB 1
   ATOM 2984 CG1 B ILE A 189 ? 30.42098 -5.73140 8.11434 0.514 16.43381 C ? A ? 186 CG1 1
   ATOM 2985 CG2 B ILE A 189 ? 29.23822 -4.87630 6.06091 0.514 18.50040 C ? A ? 186 CG2 1
   ATOM 2986 CD1 B ILE A 189 ? 31.89720 -5.64996 7.79058 0.514 18.31980 C ? A ? 186 CD1 1
   ATOM 2987 N A ASN A 190 ? 27.13767 -7.78061 5.43262 0.486 19.56259 N ? A ? 187 N 1
   ATOM 2988 CA A ASN A 190 ? 25.92823 -7.92373 4.64800 0.486 20.51841 C ? A ? 187 CA 1
   ATOM 2989 C A ASN A 190 ? 25.33808 -9.28584 4.99498 0.486 20.34500 C ? A ? 187 C 1
   ATOM 2990 O A ASN A 190 ? 25.96816 -10.31076 4.73658 0.486 18.44734 O ? A ? 187 O 1
   ATOM 2991 CB A ASN A 190 ? 26.23849 -7.82039 3.15166 0.486 21.96314 C ? A ? 187 CB 1
   ATOM 2992 CG A ASN A 190 ? 26.88422 -6.50699 2.79059 0.486 23.26544 C ? A ? 187 CG 1
   ATOM 2993 OD1 A ASN A 190 ? 26.20307 -5.54100 2.51624 0.486 21.65907 O ? A ? 187 OD1 1
   ATOM 2994 ND2 A ASN A 190 ? 28.19990 -6.45965 2.81490 0.486 23.39315 N ? A ? 187 ND2 1
   ATOM 2995 N B ASN A 190 ? 27.05592 -7.65461 5.50136 0.514 19.70063 N ? A ? 187 N 1
   ATOM 2996 CA B ASN A 190 ? 25.91616 -7.87813 4.63180 0.514 20.52594 C ? A ? 187 CA 1
   ATOM 2997 C B ASN A 190 ? 25.25859 -9.21245 5.01458 0.514 20.36574 C ? A ? 187 C 1
   ATOM 2998 O B ASN A 190 ? 25.90036 -10.26078 4.93273 0.514 18.42324 O ? A ? 187 O 1
   ATOM 2999 CB B ASN A 190 ? 26.37044 -7.88881 3.16652 0.514 21.87820 C ? A ? 187 CB 1
   ATOM 3000 CG B ASN A 190 ? 26.87511 -6.53282 2.70382 0.514 23.28661 C ? A ? 187 CG 1
   ATOM 3001 OD1 B ASN A 190 ? 28.05802 -6.33191 2.43577 0.514 23.89558 O ? A ? 187 OD1 1
   ATOM 3002 ND2 B ASN A 190 ? 25.97132 -5.59729 2.60933 0.514 22.03018 N ? A ? 187 ND2 1
   ATOM 3003 N A VAL A 191 ? 24.14459 -9.30024 5.57754 0.486 18.24168 N ? A ? 188 N 1
   ATOM 3004 CA A VAL A 191 ? 23.52804 -10.55166 6.00501 0.486 18.17656 C ? A ? 188 CA 1
   ATOM 3005 C A VAL A 191 ? 23.20034 -11.35049 4.74874 0.486 19.44588 C ? A ? 188 C 1
   ATOM 3006 O A VAL A 191 ? 22.41551 -10.89264 3.92030 0.486 18.76956 O ? A ? 188 O 1
   ATOM 3007 CB A VAL A 191 ? 22.28550 -10.31140 6.87122 0.486 18.44766 C ? A ? 188 CB 1
   ATOM 3008 CG1 A VAL A 191 ? 21.49183 -11.60735 7.08964 0.486 19.69781 C ? A ? 188 CG1 1
   ATOM 3009 CG2 A VAL A 191 ? 22.65607 -9.70735 8.24158 0.486 16.91362 C ? A ? 188 CG2 1
   ATOM 3010 N B VAL A 191 ? 23.98114 -9.17979 5.38626 0.514 17.98087 N ? A ? 188 N 1
   ATOM 3011 CA B VAL A 191 ? 23.29685 -10.40302 5.82519 0.514 17.97778 C ? A ? 188 CA 1
   ATOM 3012 C B VAL A 191 ? 23.12489 -11.32633 4.61965 0.514 19.37039 C ? A ? 188 C 1
   ATOM 3013 O B VAL A 191 ? 22.63122 -10.88360 3.57260 0.514 18.12695 O ? A ? 188 O 1
   ATOM 3014 CB B VAL A 191 ? 21.94845 -10.07215 6.46606 0.514 18.22356 C ? A ? 188 CB 1
   ATOM 3015 CG1 B VAL A 191 ? 21.18729 -11.35289 6.89678 0.514 19.53754 C ? A ? 188 CG1 1
   ATOM 3016 CG2 B VAL A 191 ? 22.08419 -9.10124 7.71414 0.514 17.12006 C ? A ? 188 CG2 1
   ATOM 3017 N A PRO A 192 ? 23.78769 -12.51932 4.55068 0.486 18.49689 N ? A ? 189 N 1
   ATOM 3018 CA A PRO A 192 ? 23.53071 -13.27857 3.30854 0.486 19.80339 C ? A ? 189 CA 1
   ATOM 3019 C A PRO A 192 ? 22.13198 -13.87300 3.29515 0.486 20.23472 C ? A ? 189 C 1
   ATOM 3020 O A PRO A 192 ? 21.45668 -13.93879 4.33289 0.486 20.21354 O ? A ? 189 O 1
   ATOM 3021 CB A PRO A 192 ? 24.60656 -14.36832 3.32686 0.486 19.43343 C ? A ? 189 CB 1
   ATOM 3022 CG A PRO A 192 ? 25.15558 -14.41788 4.71999 0.486 20.34976 C ? A ? 189 CG 1
   ATOM 3023 CD A PRO A 192 ? 24.85288 -13.10772 5.38423 0.486 18.96492 C ? A ? 189 CD 1
   ATOM 3024 N B PRO A 192 ? 23.54633 -12.58128 4.68884 0.514 18.33551 N ? A ? 189 N 1
   ATOM 3025 CA B PRO A 192 ? 23.36138 -13.48196 3.53998 0.514 20.03708 C ? A ? 189 CA 1
   ATOM 3026 C B PRO A 192 ? 21.95875 -14.06106 3.51344 0.514 19.73935 C ? A ? 189 C 1
   ATOM 3027 O B PRO A 192 ? 21.28346 -14.15575 4.55220 0.514 19.89411 O ? A ? 189 O 1
   ATOM 3028 CB B PRO A 192 ? 24.40140 -14.57560 3.78289 0.514 19.38007 C ? A ? 189 CB 1
   ATOM 3029 CG B PRO A 192 ? 24.49432 -14.65710 5.24969 0.514 20.88856 C ? A ? 189 CG 1
   ATOM 3030 CD B PRO A 192 ? 24.21000 -13.25936 5.81323 0.514 18.66605 C ? A ? 189 CD 1
   ATOM 3031 N A PRO A 193 ? 21.64985 -14.31391 2.13000 0.486 21.43901 N ? A ? 190 N 1
   ATOM 3032 CA A PRO A 193 ? 20.27491 -14.84148 2.07675 0.486 21.92012 C ? A ? 190 CA 1
   ATOM 3033 C A PRO A 193 ? 20.01503 -16.00608 3.01121 0.486 20.38849 C ? A ? 190 C 1
   ATOM 3034 O A PRO A 193 ? 18.90715 -16.09565 3.54680 0.486 21.85556 O ? A ? 190 O 1
   ATOM 3035 CB A PRO A 193 ? 20.11626 -15.24703 0.60330 0.486 22.32093 C ? A ? 190 CB 1
   ATOM 3036 CG A PRO A 193 ? 20.97228 -14.29915 -0.11936 0.486 22.87356 C ? A ? 190 CG 1
   ATOM 3037 CD A PRO A 193 ? 22.18873 -14.06399 0.77875 0.486 20.76574 C ? A ? 190 CD 1
   ATOM 3038 N B PRO A 193 ? 21.50721 -14.52067 2.34544 0.514 21.36141 N ? A ? 190 N 1
   ATOM 3039 CA B PRO A 193 ? 20.19637 -15.20114 2.28138 0.514 21.34413 C ? A ? 190 CA 1
   ATOM 3040 C B PRO A 193 ? 20.05080 -16.36481 3.25276 0.514 20.82254 C ? A ? 190 C 1
   ATOM 3041 O B PRO A 193 ? 18.95031 -16.59303 3.77304 0.514 21.50490 O ? A ? 190 O 1
   ATOM 3042 CB B PRO A 193 ? 20.12842 -15.68563 0.82211 0.514 21.45557 C ? A ? 190 CB 1
   ATOM 3043 CG B PRO A 193 ? 21.10253 -14.86206 0.06769 0.514 23.08269 C ? A ? 190 CG 1
   ATOM 3044 CD B PRO A 193 ? 22.19797 -14.47746 1.04201 0.514 20.98214 C ? A ? 190 CD 1
   ATOM 3045 N A ALA A 194 ? 21.00016 -16.88976 3.24195 0.486 19.94070 N ? A ? 191 N 1
   ATOM 3046 CA A ALA A 194 ? 20.82691 -18.03460 4.14719 0.486 20.77179 C ? A ? 191 CA 1
   ATOM 3047 C A ALA A 194 ? 20.48935 -17.62957 5.57880 0.486 22.53504 C ? A ? 191 C 1
   ATOM 3048 O A ALA A 194 ? 20.09933 -18.49806 6.37667 0.486 22.32705 O ? A ? 191 O 1
   ATOM 3049 CB A ALA A 194 ? 22.10266 -18.89001 4.18395 0.486 20.23841 C ? A ? 191 CB 1
   ATOM 3050 N B ALA A 194 ? 21.13392 -17.12132 3.49993 0.514 19.94563 N ? A ? 191 N 1
   ATOM 3051 CA B ALA A 194 ? 21.08595 -18.26157 4.42858 0.514 21.15039 C ? A ? 191 CA 1
   ATOM 3052 C B ALA A 194 ? 20.62678 -17.84552 5.82251 0.514 22.86374 C ? A ? 191 C 1
   ATOM 3053 O B ALA A 194 ? 20.02313 -18.64848 6.55745 0.514 21.48467 O ? A ? 191 O 1
   ATOM 3054 CB B ALA A 194 ? 22.47296 -18.91589 4.53647 0.514 19.72308 C ? A ? 191 CB 1
   ATOM 3055 N A GLU A 195 ? 20.64199 -16.34917 5.92467 0.486 21.83767 N ? A ? 192 N 1
   ATOM 3056 CA A GLU A 195 ? 20.43056 -15.86625 7.27991 0.486 22.15821 C ? A ? 192 CA 1
   ATOM 3057 C A GLU A 195 ? 19.20297 -14.99045 7.40656 0.486 23.00737 C ? A ? 192 C 1
   ATOM 3058 O A GLU A 195 ? 18.88446 -14.53927 8.51372 0.486 22.08181 O ? A ? 192 O 1
   ATOM 3059 CB A GLU A 195 ? 21.67162 -15.08678 7.73805 0.486 22.13976 C ? A ? 192 CB 1
   ATOM 3060 CG A GLU A 195 ? 22.81887 -16.00029 7.96786 0.486 24.19102 C ? A ? 192 CG 1
   ATOM 3061 CD A GLU A 195 ? 22.52108 -16.88551 9.16069 0.486 28.00453 C ? A ? 192 CD 1
   ATOM 3062 OE1 A GLU A 195 ? 21.67504 -16.48284 9.99493 0.486 34.69507 O ? A ? 192 OE1 1
   ATOM 3063 OE2 A GLU A 195 ? 23.11926 -17.96246 9.28630 0.486 26.89578 O ? A ? 192 OE2 1
   ATOM 3064 N B GLU A 195 ? 20.89433 -16.59195 6.19058 0.514 21.88840 N ? A ? 192 N 1
   ATOM 3065 CA B GLU A 195 ? 20.67131 -16.05320 7.52346 0.514 21.71592 C ? A ? 192 CA 1
   ATOM 3066 C B GLU A 195 ? 19.41947 -15.20775 7.63709 0.514 23.14539 C ? A ? 192 C 1
   ATOM 3067 O B GLU A 195 ? 19.07389 -14.78873 8.74722 0.514 22.10958 O ? A ? 192 O 1
   ATOM 3068 CB B GLU A 195 ? 21.86921 -15.16646 7.92112 0.514 21.33487 C ? A ? 192 CB 1
   ATOM 3069 CG B GLU A 195 ? 23.09275 -15.90153 8.39346 0.514 24.95316 C ? A ? 192 CG 1
   ATOM 3070 CD B GLU A 195 ? 22.98096 -16.27868 9.87709 0.514 35.75809 C ? A ? 192 CD 1
   ATOM 3071 OE1 B GLU A 195 ? 22.02749 -17.01345 10.21749 0.514 45.52594 O ? A ? 192 OE1 1
   ATOM 3072 OE2 B GLU A 195 ? 23.81709 -15.84133 10.70105 0.514 23.49049 O ? A ? 192 OE2 1
   ATOM 3073 N A GLU A 196 ? 18.50306 -14.74504 6.30195 0.486 23.15077 N ? A ? 193 N 1
   ATOM 3074 CA A GLU A 196 ? 17.35363 -13.84889 6.33115 0.486 24.26634 C ? A ? 193 CA 1
   ATOM 3075 C A GLU A 196 ? 16.31830 -14.29919 7.32987 0.486 23.47735 C ? A ? 193 C 1
   ATOM 3076 O A GLU A 196 ? 15.62797 -13.46132 7.91590 0.486 23.21670 O ? A ? 193 O 1
   ATOM 3077 CB A GLU A 196 ? 16.74032 -13.74692 4.94725 0.486 27.88299 C ? A ? 193 CB 1
   ATOM 3078 CG A GLU A 196 ? 17.76198 -13.13485 4.01687 0.486 36.13834 C ? A ? 193 CG 1
   ATOM 3079 CD A GLU A 196 ? 17.22185 -12.80311 2.63392 0.486 43.08844 C ? A ? 193 CD 1
   ATOM 3080 OE1 A GLU A 196 ? 16.02925 -13.07250 2.37251 0.486 57.00138 O ? A ? 193 OE1 1
   ATOM 3081 OE2 A GLU A 196 ? 18.00900 -12.26704 1.81059 0.486 34.75043 O ? A ? 193 OE2 1
   ATOM 3082 N B GLU A 196 ? 18.74738 -14.92888 6.52405 0.514 22.25886 N ? A ? 193 N 1
   ATOM 3083 CA B GLU A 196 ? 17.66068 -13.94781 6.54143 0.514 23.98217 C ? A ? 193 CA 1
   ATOM 3084 C B GLU A 196 ? 16.55236 -14.31923 7.50030 0.514 23.80724 C ? A ? 193 C 1
   ATOM 3085 O B GLU A 196 ? 15.97063 -13.43822 8.14694 0.514 23.52961 O ? A ? 193 O 1
   ATOM 3086 CB B GLU A 196 ? 17.09211 -13.77619 5.15365 0.514 27.36115 C ? A ? 193 CB 1
   ATOM 3087 CG B GLU A 196 ? 17.71603 -12.56217 4.57974 0.514 30.97300 C ? A ? 193 CG 1
   ATOM 3088 CD B GLU A 196 ? 17.19827 -12.21195 3.17141 0.514 48.52118 C ? A ? 193 CD 1
   ATOM 3089 OE1 B GLU A 196 ? 16.03355 -12.55072 2.86797 0.514 62.62664 O ? A ? 193 OE1 1
   ATOM 3090 OE2 B GLU A 196 ? 17.91667 -11.59210 2.36949 0.514 47.56382 O ? A ? 193 OE2 1
   ATOM 3091 N . LYS A 197 ? 16.20516 -15.60587 7.55603 1.000 20.97724 N ? A ? 194 N 1
   ATOM 3092 CA . LYS A 197 ? 15.19292 -16.06192 8.48421 1.000 22.55846 C ? A ? 194 CA 1
   ATOM 3093 C . LYS A 197 ? 15.51525 -15.67756 9.92631 1.000 24.81815 C ? A ? 194 C 1
   ATOM 3094 O . LYS A 197 ? 14.59778 -15.62116 10.75372 1.000 24.56226 O ? A ? 194 O 1
   ATOM 3095 CB . LYS A 197 ? 15.09504 -17.55948 8.38833 1.000 26.22835 C ? A ? 194 CB 1
   ATOM 3096 CG . LYS A 197 ? 16.46840 -18.21404 8.79251 1.000 44.34040 C ? A ? 194 CG 1
   ATOM 3097 CD . LYS A 197 ? 16.54076 -19.69528 8.47988 1.000 41.10504 C ? A ? 194 CD 1
   ATOM 3098 CE . LYS A 197 ? 17.18681 -20.50784 9.56255 1.000 38.61688 C ? A ? 194 CE 1
   ATOM 3099 NZ . LYS A 197 ? 18.64722 -20.71767 9.23890 1.000 59.53932 N ? A ? 194 NZ 1
   ATOM 3100 N A ASN A 198 ? 16.78157 -15.39622 10.23886 0.592 21.03339 N ? A ? 195 N 1
   ATOM 3101 CA A ASN A 198 ? 17.19035 -15.02558 11.59606 0.592 21.01712 C ? A ? 195 CA 1
   ATOM 3102 C A ASN A 198 ? 17.40540 -13.52336 11.79869 0.592 19.57948 C ? A ? 195 C 1
   ATOM 3103 O A ASN A 198 ? 17.67047 -13.09898 12.93061 0.592 16.66473 O ? A ? 195 O 1
   ATOM 3104 CB A ASN A 198 ? 18.47203 -15.78256 11.98486 0.592 21.93724 C ? A ? 195 CB 1
   ATOM 3105 CG A ASN A 198 ? 18.17865 -17.14600 12.54712 0.592 23.40618 C ? A ? 195 CG 1
   ATOM 3106 OD1 A ASN A 198 ? 17.16969 -17.32083 13.21184 0.592 25.13503 O ? A ? 195 OD1 1
   ATOM 3107 ND2 A ASN A 198 ? 19.03235 -18.12328 12.26561 0.592 24.37764 N ? A ? 195 ND2 1
   ATOM 3108 N B ASN A 198 ? 16.79342 -15.47368 10.26081 0.283 21.13746 N ? A ? 195 N 1
   ATOM 3109 CA B ASN A 198 ? 17.19781 -15.10190 11.61552 0.283 21.03656 C ? A ? 195 CA 1
   ATOM 3110 C B ASN A 198 ? 17.29806 -13.59064 11.81533 0.283 19.58945 C ? A ? 195 C 1
   ATOM 3111 O B ASN A 198 ? 17.44544 -13.13485 12.95737 0.283 16.84784 O ? A ? 195 O 1
   ATOM 3112 CB B ASN A 198 ? 18.55388 -15.74717 11.96726 0.283 21.84601 C ? A ? 195 CB 1
   ATOM 3113 CG B ASN A 198 ? 18.55058 -17.26761 11.81986 0.283 23.61341 C ? A ? 195 CG 1
   ATOM 3114 OD1 B ASN A 198 ? 17.60343 -17.93825 12.21375 0.283 24.09941 O ? A ? 195 OD1 1
   ATOM 3115 ND2 B ASN A 198 ? 19.61965 -17.81107 11.24685 0.283 25.23549 N ? A ? 195 ND2 1
   ATOM 3116 N D ASN A 198 ? 16.79597 -15.42526 10.21958 0.125 21.14667 N ? A ? 195 N 1
   ATOM 3117 CA D ASN A 198 ? 17.25024 -15.05445 11.55762 0.125 21.03182 C ? A ? 195 CA 1
   ATOM 3118 C D ASN A 198 ? 17.40104 -13.54809 11.74891 0.125 19.58760 C ? A ? 195 C 1
   ATOM 3119 O D ASN A 198 ? 17.61159 -13.09998 12.88248 0.125 16.77649 O ? A ? 195 O 1
   ATOM 3120 CB D ASN A 198 ? 18.59634 -15.73051 11.87022 0.125 21.89145 C ? A ? 195 CB 1
   ATOM 3121 CG D ASN A 198 ? 18.50213 -17.24565 11.90851 0.125 23.60012 C ? A ? 195 CG 1
   ATOM 3122 OD1 D ASN A 198 ? 17.58633 -17.80471 12.50443 0.125 24.23398 O ? A ? 195 OD1 1
   ATOM 3123 ND2 D ASN A 198 ? 19.45442 -17.91636 11.26660 0.125 25.29643 N ? A ? 195 ND2 1
   ATOM 3124 N A TYR A 199 ? 17.24990 -12.70899 10.75691 0.572 17.51700 N ? A ? 196 N 1
   ATOM 3125 CA A TYR A 199 ? 17.48869 -11.27173 10.85899 0.572 18.46251 C ? A ? 196 CA 1
   ATOM 3126 C A TYR A 199 ? 16.23103 -10.62225 11.44134 0.572 17.85720 C ? A ? 196 C 1
   ATOM 3127 O A TYR A 199 ? 15.22081 -10.50222 10.74860 0.572 17.10603 O ? A ? 196 O 1
   ATOM 3128 CB A TYR A 199 ? 17.81533 -10.73176 9.46692 0.572 18.33239 C ? A ? 196 CB 1
   ATOM 3129 CG A TYR A 199 ? 18.26189 -9.27970 9.33005 0.572 17.95744 C ? A ? 196 CG 1
   ATOM 3130 CD1 A TYR A 199 ? 18.57114 -8.48085 10.43674 0.572 17.05665 C ? A ? 196 CD1 1
   ATOM 3131 CD2 A TYR A 199 ? 18.38519 -8.72343 8.06635 0.572 17.76096 C ? A ? 196 CD2 1
   ATOM 3132 CE1 A TYR A 199 ? 19.01302 -7.15893 10.27318 0.572 16.28737 C ? A ? 196 CE1 1
   ATOM 3133 CE2 A TYR A 199 ? 18.81844 -7.39065 7.88202 0.572 18.91168 C ? A ? 196 CE2 1
   ATOM 3134 CZ A TYR A 199 ? 19.13764 -6.62093 8.97765 0.572 17.32822 C ? A ? 196 CZ 1
   ATOM 3135 OH A TYR A 199 ? 19.56781 -5.31677 8.78304 0.572 16.77504 O ? A ? 196 OH 1
   ATOM 3136 N B TYR A 199 ? 17.19686 -12.81084 10.74116 0.248 17.68477 N ? A ? 196 N 1
   ATOM 3137 CA B TYR A 199 ? 17.41686 -11.36936 10.78106 0.248 18.47876 C ? A ? 196 CA 1
   ATOM 3138 C B TYR A 199 ? 16.19054 -10.69610 11.39204 0.248 17.85309 C ? A ? 196 C 1
   ATOM 3139 O B TYR A 199 ? 15.14636 -10.60190 10.74519 0.248 17.18838 O ? A ? 196 O 1
   ATOM 3140 CB B TYR A 199 ? 17.67591 -10.86795 9.36228 0.248 18.38129 C ? A ? 196 CB 1
   ATOM 3141 CG B TYR A 199 ? 18.27056 -9.48243 9.22827 0.248 18.00351 C ? A ? 196 CG 1
   ATOM 3142 CD1 B TYR A 199 ? 18.68594 -8.75189 10.33809 0.248 17.41939 C ? A ? 196 CD1 1
   ATOM 3143 CD2 B TYR A 199 ? 18.42265 -8.91270 7.97442 0.248 17.80529 C ? A ? 196 CD2 1
   ATOM 3144 CE1 B TYR A 199 ? 19.24381 -7.49235 10.19285 0.248 17.00632 C ? A ? 196 CE1 1
   ATOM 3145 CE2 B TYR A 199 ? 18.97044 -7.65177 7.81648 0.248 18.57898 C ? A ? 196 CE2 1
   ATOM 3146 CZ B TYR A 199 ? 19.38397 -6.94825 8.92585 0.248 17.32498 C ? A ? 196 CZ 1
   ATOM 3147 OH B TYR A 199 ? 19.93435 -5.70404 8.75068 0.248 16.92272 O ? A ? 196 OH 1
   ATOM 3148 N D TYR A 199 ? 17.29657 -12.76458 10.67850 0.181 17.60000 N ? A ? 196 N 1
   ATOM 3149 CA D TYR A 199 ? 17.48466 -11.31863 10.73687 0.181 18.47153 C ? A ? 196 CA 1
   ATOM 3150 C D TYR A 199 ? 16.22136 -10.69150 11.31879 0.181 17.93654 C ? A ? 196 C 1
   ATOM 3151 O D TYR A 199 ? 15.17090 -10.69352 10.67505 0.181 17.24542 O ? A ? 196 O 1
   ATOM 3152 CB D TYR A 199 ? 17.77932 -10.78938 9.33413 0.181 18.34458 C ? A ? 196 CB 1
   ATOM 3153 CG D TYR A 199 ? 18.27214 -9.35555 9.22969 0.181 17.96775 C ? A ? 196 CG 1
   ATOM 3154 CD1 D TYR A 199 ? 18.51666 -8.57705 10.35973 0.181 17.15139 C ? A ? 196 CD1 1
   ATOM 3155 CD2 D TYR A 199 ? 18.49547 -8.78637 7.98370 0.181 17.77742 C ? A ? 196 CD2 1
   ATOM 3156 CE1 D TYR A 199 ? 18.97766 -7.26897 10.24239 0.181 16.23626 C ? A ? 196 CE1 1
   ATOM 3157 CE2 D TYR A 199 ? 18.95021 -7.47868 7.85354 0.181 18.60496 C ? A ? 196 CE2 1
   ATOM 3158 CZ D TYR A 199 ? 19.19228 -6.72652 8.98130 0.181 17.45677 C ? A ? 196 CZ 1
   ATOM 3159 OH D TYR A 199 ? 19.64650 -5.43174 8.84089 0.181 16.81155 O ? A ? 196 OH 1
   ATOM 3160 N A ALA A 200 ? 16.28192 -10.21451 12.71564 0.570 16.35919 N ? A ? 197 N 1
   ATOM 3161 CA A ALA A 200 ? 15.17321 -9.48239 13.32253 0.570 16.12079 C ? A ? 197 CA 1
   ATOM 3162 C A ALA A 200 ? 14.83956 -8.24312 12.51278 0.570 17.91590 C ? A ? 197 C 1
   ATOM 3163 O A ALA A 200 ? 15.71257 -7.63669 11.89131 0.570 15.41014 O ? A ? 197 O 1
   ATOM 3164 CB A ALA A 200 ? 15.52238 -9.02766 14.76229 0.570 16.71670 C ? A ? 197 CB 1
   ATOM 3165 N B ALA A 200 ? 16.31051 -10.22469 12.63439 0.257 16.47507 N ? A ? 197 N 1
   ATOM 3166 CA B ALA A 200 ? 15.21338 -9.50431 13.26941 0.257 16.16421 C ? A ? 197 CA 1
   ATOM 3167 C B ALA A 200 ? 14.88940 -8.22999 12.50409 0.257 17.76705 C ? A ? 197 C 1
   ATOM 3168 O B ALA A 200 ? 15.75478 -7.62562 11.86822 0.257 16.19363 O ? A ? 197 O 1
   ATOM 3169 CB B ALA A 200 ? 15.56580 -9.13623 14.72158 0.257 16.65707 C ? A ? 197 CB 1
   ATOM 3170 N D ALA A 200 ? 16.31385 -10.16224 12.53708 0.173 16.43002 N ? A ? 197 N 1
   ATOM 3171 CA D ALA A 200 ? 15.17091 -9.50189 13.15013 0.173 16.20284 C ? A ? 197 CA 1
   ATOM 3172 C D ALA A 200 ? 14.82200 -8.22183 12.40306 0.173 17.86145 C ? A ? 197 C 1
   ATOM 3173 O D ALA A 200 ? 15.67646 -7.58475 11.78119 0.173 15.79137 O ? A ? 197 O 1
   ATOM 3174 CB D ALA A 200 ? 15.45824 -9.16904 14.62165 0.173 16.64823 C ? A ? 197 CB 1
   ATOM 3175 N A TRP A 201 ? 13.56642 -7.83952 12.56173 0.551 16.53526 N ? A ? 198 N 1
   ATOM 3176 CA A TRP A 201 ? 13.20305 -6.50104 12.13496 0.551 18.15989 C ? A ? 198 CA 1
   ATOM 3177 C A TRP A 201 ? 13.43840 -5.53144 13.28944 0.551 16.89564 C ? A ? 198 C 1
   ATOM 3178 O A TRP A 201 ? 13.11586 -5.83974 14.43998 0.551 15.72655 O ? A ? 198 O 1
   ATOM 3179 CB A TRP A 201 ? 11.73542 -6.44067 11.66222 0.551 18.32474 C ? A ? 198 CB 1
   ATOM 3180 CG A TRP A 201 ? 11.56943 -7.14467 10.31464 0.551 18.95298 C ? A ? 198 CG 1
   ATOM 3181 CD1 A TRP A 201 ? 11.15552 -8.42793 10.09456 0.551 20.33674 C ? A ? 198 CD1 1
   ATOM 3182 CD2 A TRP A 201 ? 11.85786 -6.59231 9.02959 0.551 19.71627 C ? A ? 198 CD2 1
   ATOM 3183 NE1 A TRP A 201 ? 11.17212 -8.70333 8.75074 0.551 20.84142 N ? A ? 198 NE1 1
   ATOM 3184 CE2 A TRP A 201 ? 11.61057 -7.59793 8.07368 0.551 20.68201 C ? A ? 198 CE2 1
   ATOM 3185 CE3 A TRP A 201 ? 12.33001 -5.34885 8.59461 0.551 19.44870 C ? A ? 198 CE3 1
   ATOM 3186 CZ2 A TRP A 201 ? 11.81896 -7.39847 6.70325 0.551 21.53187 C ? A ? 198 CZ2 1
   ATOM 3187 CZ3 A TRP A 201 ? 12.52913 -5.14905 7.23471 0.551 19.73969 C ? A ? 198 CZ3 1
   ATOM 3188 CH2 A TRP A 201 ? 12.26721 -6.16585 6.30767 0.551 21.32641 C ? A ? 198 CH2 1
   ATOM 3189 N B TRP A 201 ? 13.62667 -7.81172 12.58589 0.231 16.48567 N ? A ? 198 N 1
   ATOM 3190 CA B TRP A 201 ? 13.23435 -6.48919 12.12948 0.231 18.09888 C ? A ? 198 CA 1
   ATOM 3191 C B TRP A 201 ? 13.39372 -5.49764 13.27446 0.231 16.92714 C ? A ? 198 C 1
   ATOM 3192 O B TRP A 201 ? 13.14316 -5.83187 14.43558 0.231 15.77424 O ? A ? 198 O 1
   ATOM 3193 CB B TRP A 201 ? 11.78781 -6.48145 11.61736 0.231 18.26513 C ? A ? 198 CB 1
   ATOM 3194 CG B TRP A 201 ? 11.64797 -7.18157 10.28889 0.231 18.93265 C ? A ? 198 CG 1
   ATOM 3195 CD1 B TRP A 201 ? 11.30184 -8.48480 10.07749 0.231 20.11723 C ? A ? 198 CD1 1
   ATOM 3196 CD2 B TRP A 201 ? 11.87328 -6.61213 8.99592 0.231 19.71394 C ? A ? 198 CD2 1
   ATOM 3197 NE1 B TRP A 201 ? 11.29820 -8.75977 8.73301 0.231 20.87322 N ? A ? 198 NE1 1
   ATOM 3198 CE2 B TRP A 201 ? 11.64994 -7.62870 8.04614 0.231 20.70201 C ? A ? 198 CE2 1
   ATOM 3199 CE3 B TRP A 201 ? 12.25488 -5.34317 8.54907 0.231 19.43852 C ? A ? 198 CE3 1
   ATOM 3200 CZ2 B TRP A 201 ? 11.79408 -7.41557 6.67428 0.231 21.52659 C ? A ? 198 CZ2 1
   ATOM 3201 CZ3 B TRP A 201 ? 12.39453 -5.13182 7.18732 0.231 19.83656 C ? A ? 198 CZ3 1
   ATOM 3202 CH2 B TRP A 201 ? 12.16163 -6.16131 6.26711 0.231 21.29860 C ? A ? 198 CH2 1
   ATOM 3203 N D TRP A 201 ? 13.54591 -7.84922 12.46869 0.217 16.54850 N ? A ? 198 N 1
   ATOM 3204 CA D TRP A 201 ? 13.13602 -6.52373 12.04631 0.217 18.15410 C ? A ? 198 CA 1
   ATOM 3205 C D TRP A 201 ? 13.48282 -5.50389 13.12396 0.217 16.95158 C ? A ? 198 C 1
   ATOM 3206 O D TRP A 201 ? 13.48533 -5.81016 14.31940 0.217 15.84370 O ? A ? 198 O 1
   ATOM 3207 CB D TRP A 201 ? 11.63018 -6.46564 11.77425 0.217 18.33045 C ? A ? 198 CB 1
   ATOM 3208 CG D TRP A 201 ? 11.22253 -6.83404 10.37357 0.217 19.63076 C ? A ? 198 CG 1
   ATOM 3209 CD1 D TRP A 201 ? 10.47142 -7.90436 9.99381 0.217 20.56388 C ? A ? 198 CD1 1
   ATOM 3210 CD2 D TRP A 201 ? 11.51504 -6.10333 9.17607 0.217 19.67650 C ? A ? 198 CD2 1
   ATOM 3211 NE1 D TRP A 201 ? 10.29791 -7.89962 8.62947 0.217 20.71848 N ? A ? 198 NE1 1
   ATOM 3212 CE2 D TRP A 201 ? 10.92510 -6.79927 8.10655 0.217 20.14903 C ? A ? 198 CE2 1
   ATOM 3213 CE3 D TRP A 201 ? 12.22972 -4.93652 8.90544 0.217 19.50183 C ? A ? 198 CE3 1
   ATOM 3214 CZ2 D TRP A 201 ? 11.02311 -6.36204 6.78602 0.217 20.75854 C ? A ? 198 CZ2 1
   ATOM 3215 CZ3 D TRP A 201 ? 12.33280 -4.51090 7.58677 0.217 20.02032 C ? A ? 198 CZ3 1
   ATOM 3216 CH2 D TRP A 201 ? 11.73260 -5.21942 6.54999 0.217 20.55489 C ? A ? 198 CH2 1
   ATOM 3217 N A GLY A 202 ? 14.01589 -4.36118 12.98320 0.620 17.60880 N ? A ? 199 N 1
   ATOM 3218 CA A GLY A 202 ? 13.96565 -3.25895 13.94413 0.620 15.52654 C ? A ? 199 CA 1
   ATOM 3219 C A GLY A 202 ? 12.56555 -2.66772 13.95185 0.620 17.06996 C ? A ? 199 C 1
   ATOM 3220 O A GLY A 202 ? 11.82367 -2.84996 13.01237 0.620 16.53851 O ? A ? 199 O 1
   ATOM 3221 N B GLY A 202 ? 13.82603 -4.28165 12.94408 0.322 17.54743 N ? A ? 199 N 1
   ATOM 3222 CA B GLY A 202 ? 13.83713 -3.19745 13.91887 0.322 15.60406 C ? A ? 199 CA 1
   ATOM 3223 C B GLY A 202 ? 12.48934 -2.49196 13.92514 0.322 17.30485 C ? A ? 199 C 1
   ATOM 3224 O B GLY A 202 ? 11.82981 -2.38881 12.90405 0.322 17.81321 O ? A ? 199 O 1
   ATOM 3225 N D GLY A 202 ? 13.76167 -4.28022 12.68830 0.059 17.10068 N ? A ? 199 N 1
   ATOM 3226 CA D GLY A 202 ? 13.84245 -3.13708 13.58493 0.059 17.28661 C ? A ? 199 CA 1
   ATOM 3227 C D GLY A 202 ? 12.53659 -2.36227 13.52512 0.059 18.44135 C ? A ? 199 C 1
   ATOM 3228 O D GLY A 202 ? 11.97807 -2.15334 12.44844 0.059 18.53661 O ? A ? 199 O 1
   ATOM 3229 N A TYR A 203 ? 12.20914 -1.89587 14.98176 0.580 17.70812 N ? A ? 200 N 1
   ATOM 3230 CA A TYR A 203 ? 10.89847 -1.26166 14.98971 0.580 20.07793 C ? A ? 200 CA 1
   ATOM 3231 C A TYR A 203 ? 11.04894 0.21195 15.35010 0.580 19.80607 C ? A ? 200 C 1
   ATOM 3232 O A TYR A 203 ? 11.67174 0.55744 16.35165 0.580 18.71859 O ? A ? 200 O 1
   ATOM 3233 CB A TYR A 203 ? 9.92592 -2.01371 15.94023 0.580 18.51218 C ? A ? 200 CB 1
   ATOM 3234 CG A TYR A 203 ? 9.51889 -3.37137 15.33371 0.580 19.82608 C ? A ? 200 CG 1
   ATOM 3235 CD1 A TYR A 203 ? 8.45595 -3.46532 14.42721 0.580 19.93047 C ? A ? 200 CD1 1
   ATOM 3236 CD2 A TYR A 203 ? 10.23219 -4.52783 15.62406 0.580 18.63548 C ? A ? 200 CD2 1
   ATOM 3237 CE1 A TYR A 203 ? 8.12328 -4.69924 13.82567 0.580 20.95579 C ? A ? 200 CE1 1
   ATOM 3238 CE2 A TYR A 203 ? 9.90974 -5.76349 15.02177 0.580 18.12158 C ? A ? 200 CE2 1
   ATOM 3239 CZ A TYR A 203 ? 8.84839 -5.82703 14.13371 0.580 18.47066 C ? A ? 200 CZ 1
   ATOM 3240 OH A TYR A 203 ? 8.56752 -7.03813 13.55957 0.580 18.73584 O ? A ? 200 OH 1
   ATOM 3241 N B TYR A 203 ? 12.09761 -1.96308 15.08184 0.222 17.80481 N ? A ? 200 N 1
   ATOM 3242 CA B TYR A 203 ? 10.75697 -1.40950 15.23817 0.222 20.06764 C ? A ? 200 CA 1
   ATOM 3243 C B TYR A 203 ? 10.85821 0.04076 15.70175 0.222 20.62790 C ? A ? 200 C 1
   ATOM 3244 O B TYR A 203 ? 11.28833 0.31994 16.82504 0.222 20.23700 O ? A ? 200 O 1
   ATOM 3245 CB B TYR A 203 ? 9.92742 -2.29168 16.18060 0.222 19.18435 C ? A ? 200 CB 1
   ATOM 3246 CG B TYR A 203 ? 9.60504 -3.63146 15.51003 0.222 18.92115 C ? A ? 200 CG 1
   ATOM 3247 CD1 B TYR A 203 ? 8.53388 -3.74821 14.62875 0.222 20.04457 C ? A ? 200 CD1 1
   ATOM 3248 CD2 B TYR A 203 ? 10.40419 -4.75078 15.70938 0.222 18.76989 C ? A ? 200 CD2 1
   ATOM 3249 CE1 B TYR A 203 ? 8.25449 -4.95619 13.97950 0.222 19.86124 C ? A ? 200 CE1 1
   ATOM 3250 CE2 B TYR A 203 ? 10.13025 -5.96587 15.05764 0.222 17.43450 C ? A ? 200 CE2 1
   ATOM 3251 CZ B TYR A 203 ? 9.05144 -6.05338 14.19915 0.222 19.52908 C ? A ? 200 CZ 1
   ATOM 3252 OH B TYR A 203 ? 8.78242 -7.24252 13.55258 0.222 18.44555 O ? A ? 200 OH 1
   ATOM 3253 N D TYR A 203 ? 12.05855 -1.93662 14.69058 0.198 18.00968 N ? A ? 200 N 1
   ATOM 3254 CA D TYR A 203 ? 10.78373 -1.24371 14.80766 0.198 19.91380 C ? A ? 200 CA 1
   ATOM 3255 C D TYR A 203 ? 11.02729 0.22626 15.11678 0.198 20.73441 C ? A ? 200 C 1
   ATOM 3256 O D TYR A 203 ? 11.70187 0.56174 16.09349 0.198 19.57429 O ? A ? 200 O 1
   ATOM 3257 CB D TYR A 203 ? 9.90210 -1.89674 15.87218 0.198 18.56449 C ? A ? 200 CB 1
   ATOM 3258 CG D TYR A 203 ? 9.36988 -3.23187 15.40373 0.198 19.85974 C ? A ? 200 CG 1
   ATOM 3259 CD1 D TYR A 203 ? 8.30802 -3.29603 14.50760 0.198 19.87701 C ? A ? 200 CD1 1
   ATOM 3260 CD2 D TYR A 203 ? 9.94799 -4.41993 15.82744 0.198 18.11419 C ? A ? 200 CD2 1
   ATOM 3261 CE1 D TYR A 203 ? 7.83358 -4.50808 14.05582 0.198 20.35092 C ? A ? 200 CE1 1
   ATOM 3262 CE2 D TYR A 203 ? 9.47882 -5.63845 15.38058 0.198 18.71698 C ? A ? 200 CE2 1
   ATOM 3263 CZ D TYR A 203 ? 8.42201 -5.67241 14.49604 0.198 19.50935 C ? A ? 200 CZ 1
   ATOM 3264 OH D TYR A 203 ? 7.95325 -6.87893 14.05337 0.198 19.75956 O ? A ? 200 OH 1
   ATOM 3265 N A ARG A 204 ? 10.47434 1.07784 14.52553 0.441 23.07698 N ? A ? 201 N 1
   ATOM 3266 CA A ARG A 204 ? 10.52371 2.51877 14.74304 0.441 25.31784 C ? A ? 201 CA 1
   ATOM 3267 C A ARG A 204 ? 9.09549 3.04299 14.63432 0.441 27.53722 C ? A ? 201 C 1
   ATOM 3268 O A ARG A 204 ? 8.51153 3.04029 13.54323 0.441 28.29734 O ? A ? 201 O 1
   ATOM 3269 CB A ARG A 204 ? 11.44238 3.19906 13.72342 0.441 26.58135 C ? A ? 201 CB 1
   ATOM 3270 CG A ARG A 204 ? 11.70485 4.68244 14.01730 0.441 29.66109 C ? A ? 201 CG 1
   ATOM 3271 CD A ARG A 204 ? 12.11621 5.35981 12.74626 0.441 32.75133 C ? A ? 201 CD 1
   ATOM 3272 NE A ARG A 204 ? 12.80697 6.63786 12.92064 0.441 44.33012 N ? A ? 201 NE 1
   ATOM 3273 CZ A ARG A 204 ? 12.21176 7.81795 13.05105 0.441 54.24475 C ? A ? 201 CZ 1
   ATOM 3274 NH1 A ARG A 204 ? 10.89917 7.92048 13.20572 0.441 53.12490 N ? A ? 201 NH1 1
   ATOM 3275 NH2 A ARG A 204 ? 12.95308 8.92448 13.02989 0.441 49.50791 N ? A ? 201 NH2 1
   ATOM 3276 N B ARG A 204 ? 10.47075 0.96017 14.82282 0.228 22.96586 N ? A ? 201 N 1
   ATOM 3277 CA B ARG A 204 ? 10.45799 2.38446 15.12182 0.228 25.49000 C ? A ? 201 CA 1
   ATOM 3278 C B ARG A 204 ? 9.11640 2.95383 14.68847 0.228 27.51646 C ? A ? 201 C 1
   ATOM 3279 O B ARG A 204 ? 8.72322 2.80920 13.52377 0.228 28.18367 O ? A ? 201 O 1
   ATOM 3280 CB B ARG A 204 ? 11.60064 3.11313 14.41333 0.228 26.08843 C ? A ? 201 CB 1
   ATOM 3281 CG B ARG A 204 ? 11.62455 4.60983 14.70043 0.228 29.52192 C ? A ? 201 CG 1
   ATOM 3282 CD B ARG A 204 ? 12.58198 5.32283 13.77421 0.228 32.06108 C ? A ? 201 CD 1
   ATOM 3283 NE B ARG A 204 ? 12.94101 6.64836 14.26531 0.228 36.35302 N ? A ? 201 NE 1
   ATOM 3284 CZ B ARG A 204 ? 12.23896 7.75017 14.03554 0.228 47.20288 C ? A ? 201 CZ 1
   ATOM 3285 NH1 B ARG A 204 ? 11.11424 7.72070 13.33752 0.228 50.67254 N ? A ? 201 NH1 1
   ATOM 3286 NH2 B ARG A 204 ? 12.67806 8.91247 14.51432 0.228 45.71739 N ? A ? 201 NH2 1
   ATOM 3287 N D ARG A 204 ? 10.46526 1.09141 14.28475 0.331 22.98410 N ? A ? 201 N 1
   ATOM 3288 CA D ARG A 204 ? 10.62660 2.52786 14.41365 0.331 25.58510 C ? A ? 201 CA 1
   ATOM 3289 C D ARG A 204 ? 9.28012 3.19064 14.09429 0.331 27.52367 C ? A ? 201 C 1
   ATOM 3290 O D ARG A 204 ? 8.58491 2.77194 13.15642 0.331 27.95147 O ? A ? 201 O 1
   ATOM 3291 CB D ARG A 204 ? 11.73454 3.02911 13.47605 0.331 26.45593 C ? A ? 201 CB 1
   ATOM 3292 CG D ARG A 204 ? 11.82446 4.54789 13.32711 0.331 30.04682 C ? A ? 201 CG 1
   ATOM 3293 CD D ARG A 204 ? 13.17360 4.94960 12.74284 0.331 31.94389 C ? A ? 201 CD 1
   ATOM 3294 NE D ARG A 204 ? 13.09747 6.20430 11.99468 0.331 42.40419 N ? A ? 201 NE 1
   ATOM 3295 CZ D ARG A 204 ? 14.07880 6.73204 11.26887 0.331 42.18553 C ? A ? 201 CZ 1
   ATOM 3296 NH1 D ARG A 204 ? 15.27851 6.16631 11.19879 0.331 30.98855 N ? A ? 201 NH1 1
   ATOM 3297 NH2 D ARG A 204 ? 13.84973 7.85955 10.59372 0.331 49.57385 N ? A ? 201 NH2 1
   ATOM 3298 N A GLU A 205 ? 8.53347 3.47346 15.75775 0.620 30.04856 N ? A ? 202 N 1
   ATOM 3299 CA A GLU A 205 ? 7.13881 3.91459 15.80586 0.620 33.07143 C ? A ? 202 CA 1
   ATOM 3300 C A GLU A 205 ? 6.22350 2.81877 15.28243 0.620 31.73697 C ? A ? 202 C 1
   ATOM 3301 O A GLU A 205 ? 5.27884 3.08417 14.54412 0.620 32.85959 O ? A ? 202 O 1
   ATOM 3302 CB A GLU A 205 ? 6.91939 5.20838 15.00701 0.620 33.01145 C ? A ? 202 CB 1
   ATOM 3303 CG A GLU A 205 ? 7.78103 6.39354 15.42183 0.620 37.99201 C ? A ? 202 CG 1
   ATOM 3304 CD A GLU A 205 ? 7.21414 7.16111 16.59868 0.620 42.54313 C ? A ? 202 CD 1
   ATOM 3305 OE1 A GLU A 205 ? 6.15188 6.75891 17.13326 0.620 48.68590 O ? A ? 202 OE1 1
   ATOM 3306 OE2 A GLU A 205 ? 7.83876 8.17364 16.98164 0.620 55.88128 O ? A ? 202 OE2 1
   ATOM 3307 N B GLU A 205 ? 8.42425 3.60112 15.61921 0.380 29.94770 N ? A ? 202 N 1
   ATOM 3308 CA B GLU A 205 ? 7.10701 4.17516 15.35039 0.380 32.88940 C ? A ? 202 CA 1
   ATOM 3309 C B GLU A 205 ? 6.17306 3.11888 14.77642 0.380 32.01904 C ? A ? 202 C 1
   ATOM 3310 O B GLU A 205 ? 5.47087 3.34875 13.79249 0.380 33.82109 O ? A ? 202 O 1
   ATOM 3311 CB B GLU A 205 ? 7.21062 5.38459 14.41812 0.380 33.00574 C ? A ? 202 CB 1
   ATOM 3312 CG B GLU A 205 ? 8.08687 6.50682 14.97317 0.380 37.67028 C ? A ? 202 CG 1
   ATOM 3313 CD B GLU A 205 ? 8.10503 7.75716 14.10775 0.380 43.04079 C ? A ? 202 CD 1
   ATOM 3314 OE1 B GLU A 205 ? 7.62163 7.71635 12.95003 0.380 42.42880 O ? A ? 202 OE1 1
   ATOM 3315 OE2 B GLU A 205 ? 8.61795 8.78776 14.59701 0.380 47.14937 O ? A ? 202 OE2 1
   ATOM 3316 N A GLY A 206 ? 6.54930 1.56398 15.60971 0.695 29.77525 N ? A ? 203 N 1
   ATOM 3317 CA A GLY A 206 ? 5.72968 0.43319 15.21145 0.695 29.48945 C ? A ? 203 CA 1
   ATOM 3318 C A GLY A 206 ? 5.94741 -0.11372 13.81348 0.695 30.48635 C ? A ? 203 C 1
   ATOM 3319 O A GLY A 206 ? 5.40986 -1.19075 13.49810 0.695 30.07040 O ? A ? 203 O 1
   ATOM 3320 N B GLY A 206 ? 6.21325 1.92625 15.36962 0.305 30.49722 N ? A ? 203 N 1
   ATOM 3321 CA B GLY A 206 ? 5.33816 0.85182 14.95387 0.305 30.34216 C ? A ? 203 CA 1
   ATOM 3322 C B GLY A 206 ? 5.56139 0.32655 13.55677 0.305 31.52201 C ? A ? 203 C 1
   ATOM 3323 O B GLY A 206 ? 4.67018 -0.31160 12.99624 0.305 31.27990 O ? A ? 203 O 1
   ATOM 3324 N . LYS A 207 ? 6.72675 0.56418 12.97114 1.000 28.80104 N ? A ? 204 N 1
   ATOM 3325 CA . LYS A 207 ? 7.02618 0.09164 11.62783 1.000 28.79442 C ? A ? 204 CA 1
   ATOM 3326 C . LYS A 207 ? 8.29078 -0.78051 11.60292 1.000 24.19634 C ? A ? 204 C 1
   ATOM 3327 O . LYS A 207 ? 9.31234 -0.39652 12.17142 1.000 22.35195 O ? A ? 204 O 1
   ATOM 3328 CB . LYS A 207 ? 7.22477 1.28471 10.70378 1.000 31.98658 C ? A ? 204 CB 1
   ATOM 3329 CG . LYS A 207 ? 6.02638 1.68311 9.86542 1.000 55.88772 C ? A ? 204 CG 1
   ATOM 3330 CD . LYS A 207 ? 4.86931 2.23167 10.69708 1.000 77.52094 C ? A ? 204 CD 1
   ATOM 3331 CE . LYS A 207 ? 3.81206 2.89469 9.79408 1.000 94.17461 C ? A ? 204 CE 1
   ATOM 3332 NZ . LYS A 207 ? 2.84277 3.75428 10.54703 1.000 79.57511 N ? A ? 204 NZ 1
   ATOM 3333 N A ALA A 208 ? 8.22795 -1.91466 10.89277 0.477 22.80155 N ? A ? 205 N 1
   ATOM 3334 CA A ALA A 208 ? 9.38834 -2.80086 10.74501 0.477 21.29210 C ? A ? 205 CA 1
   ATOM 3335 C A ALA A 208 ? 10.40057 -2.17469 9.78842 0.477 23.15787 C ? A ? 205 C 1
   ATOM 3336 O A ALA A 208 ? 10.09831 -1.98640 8.60142 0.477 20.72538 O ? A ? 205 O 1
   ATOM 3337 CB A ALA A 208 ? 8.94856 -4.17900 10.22849 0.477 20.81123 C ? A ? 205 CB 1
   ATOM 3338 N B ALA A 208 ? 8.23451 -1.92091 10.90496 0.523 22.79647 N ? A ? 205 N 1
   ATOM 3339 CA B ALA A 208 ? 9.41808 -2.77547 10.74680 0.523 21.28982 C ? A ? 205 CA 1
   ATOM 3340 C B ALA A 208 ? 10.40196 -2.12696 9.77463 0.523 23.35878 C ? A ? 205 C 1
   ATOM 3341 O B ALA A 208 ? 9.98953 -1.58962 8.73934 0.523 20.47180 O ? A ? 205 O 1
   ATOM 3342 CB B ALA A 208 ? 9.01331 -4.17324 10.23326 0.523 20.80495 C ? A ? 205 CB 1
   ATOM 3343 N A VAL A 209 ? 11.60404 -1.87403 10.29112 0.477 18.92318 N ? A ? 206 N 1
   ATOM 3344 CA A VAL A 209 ? 12.61802 -1.11356 9.54262 0.477 19.37066 C ? A ? 206 CA 1
   ATOM 3345 C A VAL A 209 ? 13.96459 -1.81471 9.64173 0.477 19.16312 C ? A ? 206 C 1
   ATOM 3346 O A VAL A 209 ? 14.32821 -2.33869 10.70429 0.477 17.05520 O ? A ? 206 O 1
   ATOM 3347 CB A VAL A 209 ? 12.75216 0.35425 10.04316 0.477 21.17437 C ? A ? 206 CB 1
   ATOM 3348 CG1 A VAL A 209 ? 11.38606 1.05288 10.12035 0.477 23.83359 C ? A ? 206 CG1 1
   ATOM 3349 CG2 A VAL A 209 ? 13.43166 0.42544 11.41263 0.477 19.83996 C ? A ? 206 CG2 1
   ATOM 3350 N B VAL A 209 ? 11.70222 -2.19427 10.08979 0.523 17.69470 N ? A ? 206 N 1
   ATOM 3351 CA B VAL A 209 ? 12.73542 -1.49900 9.29506 0.523 18.94614 C ? A ? 206 CA 1
   ATOM 3352 C B VAL A 209 ? 14.07277 -2.18541 9.47050 0.523 19.59459 C ? A ? 206 C 1
   ATOM 3353 O B VAL A 209 ? 14.37389 -2.74741 10.53639 0.523 16.68793 O ? A ? 206 O 1
   ATOM 3354 CB B VAL A 209 ? 12.88610 0.00342 9.66177 0.523 21.44951 C ? A ? 206 CB 1
   ATOM 3355 CG1 B VAL A 209 ? 11.80722 0.84012 9.01572 0.523 32.84293 C ? A ? 206 CG1 1
   ATOM 3356 CG2 B VAL A 209 ? 12.93098 0.20917 11.21342 0.523 19.92501 C ? A ? 206 CG2 1
   ATOM 3357 N A HIS A 210 ? 14.69875 -1.83482 8.52651 0.477 17.85074 N ? A ? 207 N 1
   ATOM 3358 CA A HIS A 210 ? 16.09283 -2.27668 8.48388 0.477 19.88634 C ? A ? 207 CA 1
   ATOM 3359 C A HIS A 210 ? 16.96020 -1.10319 8.04777 0.477 20.13278 C ? A ? 207 C 1
   ATOM 3360 O A HIS A 210 ? 16.50790 -0.23825 7.30273 0.477 19.18814 O ? A ? 207 O 1
   ATOM 3361 CB A HIS A 210 ? 16.30003 -3.45754 7.52584 0.477 18.47895 C ? A ? 207 CB 1
   ATOM 3362 CG A HIS A 210 ? 15.97026 -4.79310 8.12469 0.477 18.86799 C ? A ? 207 CG 1
   ATOM 3363 ND1 A HIS A 210 ? 15.64734 -5.88993 7.35620 0.477 18.44171 N ? A ? 207 ND1 1
   ATOM 3364 CD2 A HIS A 210 ? 15.94930 -5.21822 9.41158 0.477 18.06274 C ? A ? 207 CD2 1
   ATOM 3365 CE1 A HIS A 210 ? 15.41484 -6.92740 8.14210 0.477 18.68930 C ? A ? 207 CE1 1
   ATOM 3366 NE2 A HIS A 210 ? 15.59468 -6.55166 9.39344 0.477 18.99781 N ? A ? 207 NE2 1
   ATOM 3367 N B HIS A 210 ? 14.90251 -2.08475 8.42879 0.523 18.39419 N ? A ? 207 N 1
   ATOM 3368 CA B HIS A 210 ? 16.31334 -2.45313 8.44332 0.523 19.47225 C ? A ? 207 CA 1
   ATOM 3369 C B HIS A 210 ? 17.14518 -1.23161 8.06235 0.523 20.05075 C ? A ? 207 C 1
   ATOM 3370 O B HIS A 210 ? 16.63452 -0.27723 7.47403 0.523 18.72314 O ? A ? 207 O 1
   ATOM 3371 CB B HIS A 210 ? 16.58433 -3.62153 7.49483 0.523 17.96686 C ? A ? 207 CB 1
   ATOM 3372 CG B HIS A 210 ? 16.12039 -4.94435 8.03397 0.523 19.19867 C ? A ? 207 CG 1
   ATOM 3373 ND1 B HIS A 210 ? 15.72140 -5.98148 7.22211 0.523 18.47880 N ? A ? 207 ND1 1
   ATOM 3374 CD2 B HIS A 210 ? 16.01829 -5.40474 9.30542 0.523 18.61815 C ? A ? 207 CD2 1
   ATOM 3375 CE1 B HIS A 210 ? 15.37871 -7.01967 7.96537 0.523 18.95103 C ? A ? 207 CE1 1
   ATOM 3376 NE2 B HIS A 210 ? 15.55184 -6.70185 9.23310 0.523 18.36381 N ? A ? 207 NE2 1
   ATOM 3377 N A VAL A 211 ? 18.19982 -1.05465 8.53959 0.477 18.94183 N ? A ? 208 N 1
   ATOM 3378 CA A VAL A 211 ? 19.07941 0.06238 8.19498 0.477 20.86965 C ? A ? 208 CA 1
   ATOM 3379 C A VAL A 211 ? 19.33164 0.07386 6.68511 0.477 22.02199 C ? A ? 208 C 1
   ATOM 3380 O A VAL A 211 ? 19.49119 -0.97758 6.05370 0.477 21.96656 O ? A ? 208 O 1
   ATOM 3381 CB A VAL A 211 ? 20.38104 -0.03345 9.01140 0.477 20.71329 C ? A ? 208 CB 1
   ATOM 3382 CG1 A VAL A 211 ? 21.24337 -1.20519 8.52022 0.477 19.84852 C ? A ? 208 CG1 1
   ATOM 3383 CG2 A VAL A 211 ? 21.14550 1.31468 8.98567 0.477 19.88984 C ? A ? 208 CG2 1
   ATOM 3384 N B VAL A 211 ? 18.42493 -1.24929 8.44886 0.523 19.05382 N ? A ? 208 N 1
   ATOM 3385 CA B VAL A 211 ? 19.31969 -0.12825 8.15065 0.523 20.68745 C ? A ? 208 CA 1
   ATOM 3386 C B VAL A 211 ? 19.36257 0.12944 6.64484 0.523 22.01404 C ? A ? 208 C 1
   ATOM 3387 O B VAL A 211 ? 19.37904 -0.80508 5.83307 0.523 22.15209 O ? A ? 208 O 1
   ATOM 3388 CB B VAL A 211 ? 20.71854 -0.41921 8.72530 0.523 20.82951 C ? A ? 208 CB 1
   ATOM 3389 CG1 B VAL A 211 ? 21.31845 -1.63750 8.05958 0.523 19.51508 C ? A ? 208 CG1 1
   ATOM 3390 CG2 B VAL A 211 ? 21.66089 0.80950 8.61404 0.523 19.02623 C ? A ? 208 CG2 1
   ATOM 3391 N A SER A 212 ? 19.32120 1.28703 6.07795 0.477 24.00794 N ? A ? 209 N 1
   ATOM 3392 CA A SER A 212 ? 19.49514 1.41481 4.63288 0.477 24.18955 C ? A ? 209 CA 1
   ATOM 3393 C A SER A 212 ? 20.96082 1.59086 4.26602 0.477 23.26960 C ? A ? 209 C 1
   ATOM 3394 O A SER A 212 ? 21.78261 2.01037 5.09657 0.477 22.74197 O ? A ? 209 O 1
   ATOM 3395 CB A SER A 212 ? 18.68461 2.60218 4.10635 0.477 24.73754 C ? A ? 209 CB 1
   ATOM 3396 OG A SER A 212 ? 17.30530 2.33942 4.23527 0.477 27.46564 O ? A ? 209 OG 1
   ATOM 3397 N B SER A 212 ? 19.34710 1.43247 6.25763 0.523 24.07178 N ? A ? 209 N 1
   ATOM 3398 CA B SER A 212 ? 19.47694 1.81182 4.85492 0.523 24.10812 C ? A ? 209 CA 1
   ATOM 3399 C B SER A 212 ? 20.93992 1.79509 4.41720 0.523 23.86000 C ? A ? 209 C 1
   ATOM 3400 O B SER A 212 ? 21.84329 2.07408 5.21638 0.523 22.62101 O ? A ? 209 O 1
   ATOM 3401 CB B SER A 212 ? 18.91423 3.21640 4.60966 0.523 24.68239 C ? A ? 209 CB 1
   ATOM 3402 OG B SER A 212 ? 17.53683 3.28334 4.85242 0.523 28.08201 O ? A ? 209 OG 1
   ATOM 3403 N A PRO A 213 ? 21.32680 1.30169 3.01536 0.477 23.55119 N ? A ? 210 N 1
   ATOM 3404 CA A PRO A 213 ? 22.72962 1.48119 2.60738 0.477 22.79644 C ? A ? 210 CA 1
   ATOM 3405 C A PRO A 213 ? 23.12722 2.95166 2.61429 0.477 23.22332 C ? A ? 210 C 1
   ATOM 3406 O A PRO A 213 ? 22.37271 3.81406 2.16936 0.477 21.57515 O ? A ? 210 O 1
   ATOM 3407 CB A PRO A 213 ? 22.76339 0.90175 1.18600 0.477 22.57899 C ? A ? 210 CB 1
   ATOM 3408 CG A PRO A 213 ? 21.55335 -0.02007 1.12463 0.477 23.93758 C ? A ? 210 CG 1
   ATOM 3409 CD A PRO A 213 ? 20.52159 0.67950 1.94416 0.477 23.41624 C ? A ? 210 CD 1
   ATOM 3410 N B PRO A 213 ? 21.19899 1.55068 3.13473 0.523 23.06704 N ? A ? 210 N 1
   ATOM 3411 CA B PRO A 213 ? 22.57829 1.67952 2.63064 0.523 23.17025 C ? A ? 210 CA 1
   ATOM 3412 C B PRO A 213 ? 23.11439 3.10135 2.80546 0.523 23.08796 C ? A ? 210 C 1
   ATOM 3413 O B PRO A 213 ? 22.36073 4.06823 2.89624 0.523 21.44177 O ? A ? 210 O 1
   ATOM 3414 CB B PRO A 213 ? 22.44999 1.30909 1.14778 0.523 22.55844 C ? A ? 210 CB 1
   ATOM 3415 CG B PRO A 213 ? 21.14820 0.52134 1.05857 0.523 23.19261 C ? A ? 210 CG 1
   ATOM 3416 CD B PRO A 213 ? 20.25551 1.10525 2.09034 0.523 23.20153 C ? A ? 210 CD 1
   ATOM 3417 N A GLY A 214 ? 24.32829 3.22954 3.11118 0.477 21.66065 N ? A ? 211 N 1
   ATOM 3418 CA A GLY A 214 ? 24.84085 4.59072 3.13434 0.477 21.03937 C ? A ? 211 CA 1
   ATOM 3419 C A GLY A 214 ? 26.35211 4.57857 3.10199 0.477 20.82217 C ? A ? 211 C 1
   ATOM 3420 O A GLY A 214 ? 26.98665 3.60100 3.49701 0.477 17.23443 O ? A ? 211 O 1
   ATOM 3421 N B GLY A 214 ? 24.43780 3.22685 2.85809 0.523 21.51351 N ? A ? 211 N 1
   ATOM 3422 CA B GLY A 214 ? 25.02823 4.55566 2.98832 0.523 20.83026 C ? A ? 211 CA 1
   ATOM 3423 C B GLY A 214 ? 26.52022 4.52183 2.74557 0.523 20.62627 C ? A ? 211 C 1
   ATOM 3424 O B GLY A 214 ? 27.14606 3.46329 2.73546 0.523 17.64698 O ? A ? 211 O 1
   ATOM 3425 N A ALA A 215 ? 26.93176 5.69299 2.65971 0.477 20.58134 N ? A ? 212 N 1
   ATOM 3426 CA A ALA A 215 ? 28.38063 5.74857 2.47606 0.477 21.33819 C ? A ? 212 CA 1
   ATOM 3427 C A ALA A 215 ? 29.12597 5.48868 3.79240 0.477 19.28718 C ? A ? 212 C 1
   ATOM 3428 O A ALA A 215 ? 28.82293 6.08355 4.83091 0.477 19.95399 O ? A ? 212 O 1
   ATOM 3429 CB A ALA A 215 ? 28.78240 7.10766 1.89688 0.477 24.05451 C ? A ? 212 CB 1
   ATOM 3430 N B ALA A 215 ? 27.10039 5.70586 2.56954 0.523 20.47875 N ? A ? 212 N 1
   ATOM 3431 CA B ALA A 215 ? 28.54450 5.78213 2.36623 0.523 21.13120 C ? A ? 212 CA 1
   ATOM 3432 C B ALA A 215 ? 29.29180 5.41852 3.65634 0.523 18.90097 C ? A ? 212 C 1
   ATOM 3433 O B ALA A 215 ? 28.99373 5.93943 4.73912 0.523 19.80090 O ? A ? 212 O 1
   ATOM 3434 CB B ALA A 215 ? 28.93975 7.18564 1.89703 0.523 24.13425 C ? A ? 212 CB 1
   ATOM 3435 N A LEU A 216 ? 30.12296 4.61531 3.72185 0.477 17.64149 N ? A ? 213 N 1
   ATOM 3436 CA A LEU A 216 ? 30.95348 4.23115 4.87621 0.477 18.30982 C ? A ? 213 CA 1
   ATOM 3437 C A LEU A 216 ? 30.12455 3.52277 5.95191 0.477 18.48148 C ? A ? 213 C 1
   ATOM 3438 O A LEU A 216 ? 30.47337 3.54243 7.13917 0.477 15.89661 O ? A ? 213 O 1
   ATOM 3439 CB A LEU A 216 ? 31.71313 5.44438 5.44844 0.477 18.59197 C ? A ? 213 CB 1
   ATOM 3440 CG A LEU A 216 ? 32.82095 5.96623 4.50545 0.477 18.45738 C ? A ? 213 CG 1
   ATOM 3441 CD1 A LEU A 216 ? 33.47453 7.21988 5.12194 0.477 17.28367 C ? A ? 213 CD1 1
   ATOM 3442 CD2 A LEU A 216 ? 33.90525 4.90881 4.16319 0.477 17.32959 C ? A ? 213 CD2 1
   ATOM 3443 N B LEU A 216 ? 30.28299 4.54651 3.52195 0.523 18.00090 N ? A ? 213 N 1
   ATOM 3444 CA B LEU A 216 ? 31.12193 4.12132 4.65563 0.523 18.16171 C ? A ? 213 CA 1
   ATOM 3445 C B LEU A 216 ? 30.26893 3.47962 5.75903 0.523 18.28966 C ? A ? 213 C 1
   ATOM 3446 O B LEU A 216 ? 30.63812 3.49177 6.93838 0.523 17.00316 O ? A ? 213 O 1
   ATOM 3447 CB B LEU A 216 ? 31.96856 5.29881 5.18342 0.523 19.26134 C ? A ? 213 CB 1
   ATOM 3448 CG B LEU A 216 ? 33.02261 5.83605 4.17287 0.523 17.72312 C ? A ? 213 CG 1
   ATOM 3449 CD1 B LEU A 216 ? 34.01736 6.87839 4.81360 0.523 17.02655 C ? A ? 213 CD1 1
   ATOM 3450 CD2 B LEU A 216 ? 33.83735 4.72211 3.50346 0.523 17.83222 C ? A ? 213 CD2 1
   ATOM 3451 N A ASP A 217 ? 29.01835 2.87561 5.54455 0.477 17.49153 N ? A ? 214 N 1
   ATOM 3452 CA A ASP A 217 ? 28.19063 2.16473 6.52353 0.477 17.26391 C ? A ? 214 CA 1
   ATOM 3453 C A ASP A 217 ? 28.90459 0.93109 7.07136 0.477 17.21541 C ? A ? 214 C 1
   ATOM 3454 O A ASP A 217 ? 28.90657 0.69379 8.28930 0.477 16.13660 O ? A ? 214 O 1
   ATOM 3455 CB A ASP A 217 ? 26.81841 1.77326 5.92625 0.477 16.22811 C ? A ? 214 CB 1
   ATOM 3456 CG A ASP A 217 ? 26.89968 1.02753 4.60448 0.477 19.05594 C ? A ? 214 CG 1
   ATOM 3457 OD1 A ASP A 217 ? 27.99233 0.66947 4.11274 0.477 16.88651 O ? A ? 214 OD1 1
   ATOM 3458 OD2 A ASP A 217 ? 25.80439 0.83405 4.03529 0.477 19.98345 O ? A ? 214 OD2 1
   ATOM 3459 N B ASP A 217 ? 29.10253 2.91576 5.38149 0.523 17.33956 N ? A ? 214 N 1
   ATOM 3460 CA B ASP A 217 ? 28.21694 2.31780 6.38672 0.523 17.14158 C ? A ? 214 CA 1
   ATOM 3461 C B ASP A 217 ? 28.82153 1.05458 6.99349 0.523 17.24848 C ? A ? 214 C 1
   ATOM 3462 O B ASP A 217 ? 28.61551 0.78205 8.18369 0.523 16.82173 O ? A ? 214 O 1
   ATOM 3463 CB B ASP A 217 ? 26.81390 2.01410 5.79519 0.523 16.03210 C ? A ? 214 CB 1
   ATOM 3464 CG B ASP A 217 ? 26.83580 1.13440 4.55777 0.523 19.06238 C ? A ? 214 CG 1
   ATOM 3465 OD1 B ASP A 217 ? 27.91140 0.71149 4.08171 0.523 16.86498 O ? A ? 214 OD1 1
   ATOM 3466 OD2 B ASP A 217 ? 25.71944 0.89898 4.04244 0.523 20.02514 O ? A ? 214 OD2 1
   ATOM 3467 N A ALA A 218 ? 29.53395 0.14206 6.20179 0.477 15.71174 N ? A ? 215 N 1
   ATOM 3468 CA A ALA A 218 ? 30.27631 -1.02017 6.69488 0.477 17.58887 C ? A ? 215 CA 1
   ATOM 3469 C A ALA A 218 ? 31.24051 -0.62369 7.80749 0.477 17.53464 C ? A ? 215 C 1
   ATOM 3470 O A ALA A 218 ? 31.33271 -1.29067 8.83969 0.477 17.56489 O ? A ? 215 O 1
   ATOM 3471 CB A ALA A 218 ? 31.05242 -1.65364 5.55284 0.477 17.53147 C ? A ? 215 CB 1
   ATOM 3472 N B ALA A 218 ? 29.59273 0.28993 6.22046 0.523 15.61544 N ? A ? 215 N 1
   ATOM 3473 CA B ALA A 218 ? 30.20881 -0.92215 6.77935 0.523 17.61425 C ? A ? 215 CA 1
   ATOM 3474 C B ALA A 218 ? 31.12809 -0.60014 7.96272 0.523 17.24456 C ? A ? 215 C 1
   ATOM 3475 O B ALA A 218 ? 31.07841 -1.25547 9.00659 0.523 17.83737 O ? A ? 215 O 1
   ATOM 3476 CB B ALA A 218 ? 31.00060 -1.63253 5.69304 0.523 17.43808 C ? A ? 215 CB 1
   ATOM 3477 N A GLU A 219 ? 31.93222 0.49783 7.61408 0.477 15.58521 N ? A ? 216 N 1
   ATOM 3478 CA A GLU A 219 ? 33.00179 0.94551 8.49038 0.477 17.49702 C ? A ? 216 CA 1
   ATOM 3479 C A GLU A 219 ? 32.49726 1.57180 9.79341 0.477 15.71996 C ? A ? 216 C 1
   ATOM 3480 O A GLU A 219 ? 33.18881 1.49477 10.81529 0.477 14.81914 O ? A ? 216 O 1
   ATOM 3481 CB A GLU A 219 ? 33.86370 1.93151 7.69882 0.477 15.81318 C ? A ? 216 CB 1
   ATOM 3482 CG A GLU A 219 ? 34.59495 1.32450 6.48974 0.477 16.78938 C ? A ? 216 CG 1
   ATOM 3483 CD A GLU A 219 ? 33.81293 1.13798 5.15688 0.477 18.94898 C ? A ? 216 CD 1
   ATOM 3484 OE1 A GLU A 219 ? 32.63469 1.46256 4.99862 0.477 18.56504 O ? A ? 216 OE1 1
   ATOM 3485 OE2 A GLU A 219 ? 34.42906 0.62498 4.20522 0.477 21.09778 O ? A ? 216 OE2 1
   ATOM 3486 N B GLU A 219 ? 31.99849 0.39919 7.78745 0.523 15.48519 N ? A ? 216 N 1
   ATOM 3487 CA B GLU A 219 ? 33.01425 0.77173 8.77089 0.523 16.55928 C ? A ? 216 CA 1
   ATOM 3488 C B GLU A 219 ? 32.43104 1.49172 9.97086 0.523 16.00146 C ? A ? 216 C 1
   ATOM 3489 O B GLU A 219 ? 33.01725 1.45925 11.06490 0.523 13.95680 O ? A ? 216 O 1
   ATOM 3490 CB B GLU A 219 ? 34.03825 1.67223 8.09121 0.523 15.79952 C ? A ? 216 CB 1
   ATOM 3491 CG B GLU A 219 ? 34.64740 0.99252 6.91622 0.523 16.49911 C ? A ? 216 CG 1
   ATOM 3492 CD B GLU A 219 ? 33.94998 1.16478 5.57764 0.523 18.97469 C ? A ? 216 CD 1
   ATOM 3493 OE1 B GLU A 219 ? 32.76775 1.51108 5.49479 0.523 19.45121 O ? A ? 216 OE1 1
   ATOM 3494 OE2 B GLU A 219 ? 34.60952 0.89816 4.55127 0.523 20.45627 O ? A ? 216 OE2 1
   ATOM 3495 N . ALA A 220 ? 31.29683 2.16689 9.80565 1.000 13.79861 N ? A ? 217 N 1
   ATOM 3496 CA . ALA A 220 ? 30.83871 2.94993 10.95326 1.000 16.82203 C ? A ? 217 CA 1
   ATOM 3497 C . ALA A 220 ? 29.66808 2.33198 11.69447 1.000 16.30112 C ? A ? 217 C 1
   ATOM 3498 O . ALA A 220 ? 29.50046 2.59037 12.89070 1.000 16.49586 O ? A ? 217 O 1
   ATOM 3499 CB . ALA A 220 ? 30.42491 4.37069 10.51589 1.000 15.67953 C ? A ? 217 CB 1
   ATOM 3500 N . TYR A 221 ? 28.81361 1.56325 11.02512 1.000 17.93291 N ? A ? 218 N 1
   ATOM 3501 CA . TYR A 221 ? 27.58185 1.10221 11.68022 1.000 13.74289 C ? A ? 218 CA 1
   ATOM 3502 C . TYR A 221 ? 27.02740 -0.12887 10.96921 1.000 17.70804 C ? A ? 218 C 1
   ATOM 3503 O . TYR A 221 ? 25.82487 -0.40957 11.00799 1.000 23.66586 O ? A ? 218 O 1
   ATOM 3504 CB . TYR A 221 ? 26.49201 2.21083 11.72250 1.000 18.02563 C ? A ? 218 CB 1
   ATOM 3505 CG . TYR A 221 ? 26.12845 2.87784 10.39196 1.000 19.40538 C ? A ? 218 CG 1
   ATOM 3506 CD1 . TYR A 221 ? 25.15428 2.35205 9.56622 1.000 18.83848 C ? A ? 218 CD1 1
   ATOM 3507 CD2 . TYR A 221 ? 26.70000 4.08812 10.02598 1.000 16.19486 C ? A ? 218 CD2 1
   ATOM 3508 CE1 . TYR A 221 ? 24.76616 2.98390 8.39864 1.000 17.33570 C ? A ? 218 CE1 1
   ATOM 3509 CE2 . TYR A 221 ? 26.36553 4.70608 8.83100 1.000 17.40126 C ? A ? 218 CE2 1
   ATOM 3510 CZ . TYR A 221 ? 25.37716 4.13469 8.02099 1.000 20.10388 C ? A ? 218 CZ 1
   ATOM 3511 OH . TYR A 221 ? 25.00308 4.71948 6.82659 1.000 20.39567 O ? A ? 218 OH 1
   ATOM 3512 N . GLY A 222 ? 27.87598 -0.90669 10.33532 1.000 18.27461 N ? A ? 219 N 1
   ATOM 3513 CA . GLY A 222 ? 27.27663 -1.90533 9.47427 1.000 20.48987 C ? A ? 219 CA 1
   ATOM 3514 C . GLY A 222 ? 27.22725 -3.36043 9.92732 1.000 17.58688 C ? A ? 219 C 1
   ATOM 3515 O . GLY A 222 ? 26.83672 -4.20637 9.12342 1.000 21.19247 O ? A ? 219 O 1
   ATOM 3516 N A VAL A 223 ? 27.58610 -3.67942 11.15356 0.338 14.34168 N ? A ? 220 N 1
   ATOM 3517 CA A VAL A 223 ? 27.67842 -5.08547 11.55781 0.338 16.33836 C ? A ? 220 CA 1
   ATOM 3518 C A VAL A 223 ? 26.33738 -5.57415 12.10459 0.338 15.25130 C ? A ? 220 C 1
   ATOM 3519 O A VAL A 223 ? 25.62449 -4.84551 12.81176 0.338 14.12672 O ? A ? 220 O 1
   ATOM 3520 CB A VAL A 223 ? 28.81160 -5.28145 12.58416 0.338 15.35673 C ? A ? 220 CB 1
   ATOM 3521 CG1 A VAL A 223 ? 28.85472 -6.72632 13.06879 0.338 14.99811 C ? A ? 220 CG1 1
   ATOM 3522 CG2 A VAL A 223 ? 30.16803 -4.89918 11.94754 0.338 15.70075 C ? A ? 220 CG2 1
   ATOM 3523 N B VAL A 223 ? 27.57713 -3.68380 11.15081 0.662 14.35836 N ? A ? 220 N 1
   ATOM 3524 CA B VAL A 223 ? 27.61771 -5.09937 11.54916 0.662 16.29558 C ? A ? 220 CA 1
   ATOM 3525 C B VAL A 223 ? 26.26656 -5.52918 12.13050 0.662 15.23054 C ? A ? 220 C 1
   ATOM 3526 O B VAL A 223 ? 25.58038 -4.74594 12.81073 0.662 14.22444 O ? A ? 220 O 1
   ATOM 3527 CB B VAL A 223 ? 28.77033 -5.34761 12.54457 0.662 15.31757 C ? A ? 220 CB 1
   ATOM 3528 CG1 B VAL A 223 ? 28.82941 -6.83453 12.97451 0.662 14.99117 C ? A ? 220 CG1 1
   ATOM 3529 CG2 B VAL A 223 ? 30.13006 -4.91439 11.89546 0.662 15.67711 C ? A ? 220 CG2 1
   ATOM 3530 N A LYS A 224 ? 25.98526 -6.80406 11.74296 0.338 14.82526 N ? A ? 221 N 1
   ATOM 3531 CA A LYS A 224 ? 24.83646 -7.51656 12.28080 0.338 14.30653 C ? A ? 221 CA 1
   ATOM 3532 C A LYS A 224 ? 25.35224 -8.78612 12.94529 0.338 14.49665 C ? A ? 221 C 1
   ATOM 3533 O A LYS A 224 ? 26.10029 -9.54723 12.32553 0.338 14.32056 O ? A ? 221 O 1
   ATOM 3534 CB A LYS A 224 ? 23.82011 -7.85328 11.17953 0.338 14.83647 C ? A ? 221 CB 1
   ATOM 3535 CG A LYS A 224 ? 23.23801 -6.61771 10.44142 0.338 15.83238 C ? A ? 221 CG 1
   ATOM 3536 CD A LYS A 224 ? 24.08768 -6.20318 9.21690 0.338 16.11629 C ? A ? 221 CD 1
   ATOM 3537 CE A LYS A 224 ? 23.51113 -4.99536 8.49340 0.338 17.87726 C ? A ? 221 CE 1
   ATOM 3538 NZ A LYS A 224 ? 24.42832 -4.50055 7.40522 0.338 18.54808 N ? A ? 221 NZ 1
   ATOM 3539 N B LYS A 224 ? 25.86806 -6.75757 11.81678 0.662 14.78781 N ? A ? 221 N 1
   ATOM 3540 CA B LYS A 224 ? 24.73181 -7.42671 12.43040 0.662 14.27898 C ? A ? 221 CA 1
   ATOM 3541 C B LYS A 224 ? 25.25875 -8.69000 13.09802 0.662 14.47752 C ? A ? 221 C 1
   ATOM 3542 O B LYS A 224 ? 26.16783 -9.33770 12.57201 0.662 14.40333 O ? A ? 221 O 1
   ATOM 3543 CB B LYS A 224 ? 23.62936 -7.76605 11.40555 0.662 15.18691 C ? A ? 221 CB 1
   ATOM 3544 CG B LYS A 224 ? 22.92966 -6.49959 10.78530 0.662 15.42293 C ? A ? 221 CG 1
   ATOM 3545 CD B LYS A 224 ? 23.65769 -6.04204 9.49279 0.662 16.22605 C ? A ? 221 CD 1
   ATOM 3546 CE B LYS A 224 ? 23.37436 -4.57633 9.12515 0.662 16.38615 C ? A ? 221 CE 1
   ATOM 3547 NZ B LYS A 224 ? 24.27566 -4.27847 7.94102 0.662 19.01044 N ? A ? 221 NZ 1
   ATOM 3548 N A SER A 225 ? 24.94420 -9.02816 14.19080 0.338 15.10616 N ? A ? 222 N 1
   ATOM 3549 CA A SER A 225 ? 25.45966 -10.16911 14.95029 0.338 13.76023 C ? A ? 222 CA 1
   ATOM 3550 C A SER A 225 ? 24.34796 -10.75573 15.81259 0.338 14.65055 C ? A ? 222 C 1
   ATOM 3551 O A SER A 225 ? 23.28269 -10.14947 15.98576 0.338 14.00592 O ? A ? 222 O 1
   ATOM 3552 CB A SER A 225 ? 26.66230 -9.74427 15.81084 0.338 14.62226 C ? A ? 222 CB 1
   ATOM 3553 OG A SER A 225 ? 27.21839 -10.80246 16.58167 0.338 15.47501 O ? A ? 222 OG 1
   ATOM 3554 N B SER A 225 ? 24.68676 -9.06523 14.24207 0.662 14.56578 N ? A ? 222 N 1
   ATOM 3555 CA B SER A 225 ? 25.28424 -10.20822 14.94095 0.662 13.67767 C ? A ? 222 CA 1
   ATOM 3556 C B SER A 225 ? 24.30127 -10.79798 15.94421 0.662 14.63247 C ? A ? 222 C 1
   ATOM 3557 O B SER A 225 ? 23.31813 -10.15479 16.32942 0.662 14.31375 O ? A ? 222 O 1
   ATOM 3558 CB B SER A 225 ? 26.57660 -9.77274 15.63881 0.662 14.51292 C ? A ? 222 CB 1
   ATOM 3559 OG B SER A 225 ? 27.36690 -10.85017 16.09288 0.662 16.04310 O ? A ? 222 OG 1
   ATOM 3560 N A THR A 226 ? 24.61038 -11.95474 16.34916 0.338 14.99375 N ? A ? 223 N 1
   ATOM 3561 CA A THR A 226 ? 23.73312 -12.62657 17.29909 0.338 13.91548 C ? A ? 223 CA 1
   ATOM 3562 C A THR A 226 ? 24.26522 -12.37917 18.71388 0.338 13.96302 C ? A ? 223 C 1
   ATOM 3563 O A THR A 226 ? 25.27404 -11.70385 18.90751 0.338 13.09396 O ? A ? 223 O 1
   ATOM 3564 CB A THR A 226 ? 23.63782 -14.13334 17.02003 0.338 14.23978 C ? A ? 223 CB 1
   ATOM 3565 OG1 A THR A 226 ? 24.91062 -14.75285 17.30041 0.338 15.02826 O ? A ? 223 OG1 1
   ATOM 3566 CG2 A THR A 226 ? 23.22077 -14.42331 15.54184 0.338 15.61501 C ? A ? 223 CG2 1
   ATOM 3567 N B THR A 226 ? 24.60271 -12.02390 16.38157 0.662 14.99655 N ? A ? 223 N 1
   ATOM 3568 CA B THR A 226 ? 23.75691 -12.75581 17.31795 0.662 13.94647 C ? A ? 223 CA 1
   ATOM 3569 C B THR A 226 ? 24.26556 -12.52108 18.74050 0.662 13.87976 C ? A ? 223 C 1
   ATOM 3570 O B THR A 226 ? 25.43935 -12.21608 18.95225 0.662 12.50743 O ? A ? 223 O 1
   ATOM 3571 CB B THR A 226 ? 23.75070 -14.26748 17.03697 0.662 14.20814 C ? A ? 223 CB 1
   ATOM 3572 OG1 B THR A 226 ? 25.06216 -14.81726 17.34304 0.662 14.85674 O ? A ? 223 OG1 1
   ATOM 3573 CG2 B THR A 226 ? 23.35018 -14.58470 15.53992 0.662 15.52632 C ? A ? 223 CG2 1
   ATOM 3574 N A ILE A 227 ? 23.58054 -12.94173 19.72037 0.338 12.82700 N ? A ? 224 N 1
   ATOM 3575 CA A ILE A 227 ? 24.07904 -12.81005 21.08478 0.338 14.22170 C ? A ? 224 CA 1
   ATOM 3576 C A ILE A 227 ? 25.28081 -13.73069 21.32190 0.338 14.20831 C ? A ? 224 C 1
   ATOM 3577 O A ILE A 227 ? 26.23214 -13.36332 22.02019 0.338 13.95600 O ? A ? 224 O 1
   ATOM 3578 CB A ILE A 227 ? 22.93710 -13.08190 22.08599 0.338 14.56268 C ? A ? 224 CB 1
   ATOM 3579 CG1 A ILE A 227 ? 23.24162 -12.50485 23.45618 0.338 12.60722 C ? A ? 224 CG1 1
   ATOM 3580 CG2 A ILE A 227 ? 22.62449 -14.59872 22.21020 0.338 13.57852 C ? A ? 224 CG2 1
   ATOM 3581 CD1 A ILE A 227 ? 23.05185 -10.94638 23.54680 0.338 14.87457 C ? A ? 224 CD1 1
   ATOM 3582 N B ILE A 227 ? 23.37441 -12.73671 19.72603 0.662 12.45553 N ? A ? 224 N 1
   ATOM 3583 CA B ILE A 227 ? 23.78662 -12.57138 21.11121 0.662 13.69038 C ? A ? 224 CA 1
   ATOM 3584 C B ILE A 227 ? 24.88263 -13.57295 21.46049 0.662 15.26666 C ? A ? 224 C 1
   ATOM 3585 O B ILE A 227 ? 25.67190 -13.35019 22.38773 0.662 15.47628 O ? A ? 224 O 1
   ATOM 3586 CB B ILE A 227 ? 22.57169 -12.71637 22.05006 0.662 13.43004 C ? A ? 224 CB 1
   ATOM 3587 CG1 B ILE A 227 ? 22.92055 -12.25195 23.45607 0.662 13.98064 C ? A ? 224 CG1 1
   ATOM 3588 CG2 B ILE A 227 ? 21.94613 -14.21651 22.02776 0.662 13.30814 C ? A ? 224 CG2 1
   ATOM 3589 CD1 B ILE A 227 ? 23.38194 -10.68431 23.48037 0.662 13.04281 C ? A ? 224 CD1 1
   ATOM 3590 N A GLU A 228 ? 25.25933 -14.94761 20.77309 0.338 14.67303 N ? A ? 225 N 1
   ATOM 3591 CA A GLU A 228 ? 26.36845 -15.86763 20.99876 0.338 16.29655 C ? A ? 225 CA 1
   ATOM 3592 C A GLU A 228 ? 27.66300 -15.27819 20.46955 0.338 15.55423 C ? A ? 225 C 1
   ATOM 3593 O A GLU A 228 ? 28.66755 -15.20550 21.18930 0.338 15.46767 O ? A ? 225 O 1
   ATOM 3594 CB A GLU A 228 ? 26.07245 -17.22146 20.33815 0.338 17.26271 C ? A ? 225 CB 1
   ATOM 3595 CG A GLU A 228 ? 24.67717 -17.71706 20.67810 0.338 17.83857 C ? A ? 225 CG 1
   ATOM 3596 CD A GLU A 228 ? 24.36579 -19.07134 20.04307 0.338 19.41097 C ? A ? 225 CD 1
   ATOM 3597 OE1 A GLU A 228 ? 24.59119 -19.24933 18.82861 0.338 17.29129 O ? A ? 225 OE1 1
   ATOM 3598 OE2 A GLU A 228 ? 23.94558 -19.95778 20.79499 0.338 20.42845 O ? A ? 225 OE2 1
   ATOM 3599 N B GLU A 228 ? 24.92140 -14.71312 20.76861 0.662 14.72046 N ? A ? 225 N 1
   ATOM 3600 CA B GLU A 228 ? 26.00277 -15.65537 21.01372 0.662 15.18027 C ? A ? 225 CA 1
   ATOM 3601 C B GLU A 228 ? 27.30141 -15.13775 20.43577 0.662 15.08202 C ? A ? 225 C 1
   ATOM 3602 O B GLU A 228 ? 28.35782 -15.25094 21.07213 0.662 15.94351 O ? A ? 225 O 1
   ATOM 3603 CB B GLU A 228 ? 25.67202 -17.03488 20.41981 0.662 17.44619 C ? A ? 225 CB 1
   ATOM 3604 CG B GLU A 228 ? 24.74799 -17.81795 21.34123 0.662 17.02918 C ? A ? 225 CG 1
   ATOM 3605 CD B GLU A 228 ? 24.56034 -19.30312 20.95058 0.662 20.77088 C ? A ? 225 CD 1
   ATOM 3606 OE1 B GLU A 228 ? 25.28669 -19.84693 20.09103 0.662 22.32093 O ? A ? 225 OE1 1
   ATOM 3607 OE2 B GLU A 228 ? 23.68267 -19.93906 21.53867 0.662 20.49861 O ? A ? 225 OE2 1
   ATOM 3608 N A ASP A 229 ? 27.64588 -14.82018 19.21410 0.338 15.09151 N ? A ? 226 N 1
   ATOM 3609 CA A ASP A 229 ? 28.82812 -14.17186 18.65237 0.338 15.14364 C ? A ? 226 CA 1
   ATOM 3610 C A ASP A 229 ? 29.21382 -12.94103 19.46724 0.338 15.11642 C ? A ? 226 C 1
   ATOM 3611 O A ASP A 229 ? 30.40034 -12.69334 19.69724 0.338 16.17044 O ? A ? 226 O 1
   ATOM 3612 CB A ASP A 229 ? 28.59128 -13.79619 17.18633 0.338 14.58033 C ? A ? 226 CB 1
   ATOM 3613 CG A ASP A 229 ? 28.61661 -15.00884 16.26420 0.338 17.03702 C ? A ? 226 CG 1
   ATOM 3614 OD1 A ASP A 229 ? 28.33566 -16.13480 16.73345 0.338 16.79249 O ? A ? 226 OD1 1
   ATOM 3615 OD2 A ASP A 229 ? 28.93952 -14.83852 15.07663 0.338 17.65392 O ? A ? 226 OD2 1
   ATOM 3616 N B ASP A 229 ? 27.25072 -14.57579 19.22475 0.662 12.91438 N ? A ? 226 N 1
   ATOM 3617 CA B ASP A 229 ? 28.50358 -14.07939 18.65248 0.662 15.98938 C ? A ? 226 CA 1
   ATOM 3618 C B ASP A 229 ? 28.97627 -12.84456 19.40684 0.662 14.48050 C ? A ? 226 C 1
   ATOM 3619 O B ASP A 229 ? 30.17853 -12.66996 19.62369 0.662 16.49650 O ? A ? 226 O 1
   ATOM 3620 CB B ASP A 229 ? 28.35907 -13.78424 17.15112 0.662 14.35799 C ? A ? 226 CB 1
   ATOM 3621 CG B ASP A 229 ? 28.74508 -14.99698 16.27643 0.662 17.07961 C ? A ? 226 CG 1
   ATOM 3622 OD1 B ASP A 229 ? 29.00069 -16.10775 16.81589 0.662 16.47071 O ? A ? 226 OD1 1
   ATOM 3623 OD2 B ASP A 229 ? 28.81007 -14.83326 15.04858 0.662 17.68255 O ? A ? 226 OD2 1
   ATOM 3624 N A MET A 230 ? 28.22876 -12.18440 19.95304 0.338 14.08799 N ? A ? 227 N 1
   ATOM 3625 CA A MET A 230 ? 28.57553 -10.99263 20.71877 0.338 13.81008 C ? A ? 227 CA 1
   ATOM 3626 C A MET A 230 ? 29.18071 -11.35242 22.06583 0.338 14.76964 C ? A ? 227 C 1
   ATOM 3627 O A MET A 230 ? 30.06806 -10.64050 22.55152 0.338 13.60502 O ? A ? 227 O 1
   ATOM 3628 CB A MET A 230 ? 27.36160 -10.08606 20.91271 0.338 13.77376 C ? A ? 227 CB 1
   ATOM 3629 CG A MET A 230 ? 26.96455 -9.23413 19.70877 0.338 13.42631 C ? A ? 227 CG 1
   ATOM 3630 SD A MET A 230 ? 27.84872 -7.66251 19.56863 0.338 36.01947 S ? A ? 227 SD 1
   ATOM 3631 CE A MET A 230 ? 29.39594 -8.26074 18.95756 0.338 14.61493 C ? A ? 227 CE 1
   ATOM 3632 N B MET A 230 ? 28.05284 -12.02614 19.88412 0.662 14.19534 N ? A ? 227 N 1
   ATOM 3633 CA B MET A 230 ? 28.50327 -10.85493 20.61774 0.662 13.70349 C ? A ? 227 CA 1
   ATOM 3634 C B MET A 230 ? 28.98914 -11.24174 21.99959 0.662 14.62188 C ? A ? 227 C 1
   ATOM 3635 O B MET A 230 ? 29.86424 -10.57134 22.55388 0.662 13.32122 O ? A ? 227 O 1
   ATOM 3636 CB B MET A 230 ? 27.40012 -9.82655 20.70692 0.662 13.29026 C ? A ? 227 CB 1
   ATOM 3637 CG B MET A 230 ? 26.98850 -9.28583 19.36448 0.662 13.06988 C ? A ? 227 CG 1
   ATOM 3638 SD B MET A 230 ? 28.35831 -8.40594 18.62730 0.662 9.07877 S ? A ? 227 SD 1
   ATOM 3639 CE B MET A 230 ? 28.66030 -7.09494 19.88225 0.662 12.61241 C ? A ? 227 CE 1
   ATOM 3640 N A ALA A 231 ? 28.73276 -12.44501 22.69101 0.338 13.99685 N ? A ? 228 N 1
   ATOM 3641 CA A ALA A 231 ? 29.41126 -12.89888 23.89801 0.338 14.76538 C ? A ? 228 CA 1
   ATOM 3642 C A ALA A 231 ? 30.85055 -13.29035 23.59302 0.338 15.92820 C ? A ? 228 C 1
   ATOM 3643 O A ALA A 231 ? 31.76804 -12.98562 24.37143 0.338 14.48489 O ? A ? 228 O 1
   ATOM 3644 CB A ALA A 231 ? 28.65884 -14.07768 24.54388 0.338 15.39920 C ? A ? 228 CB 1
   ATOM 3645 N B ALA A 231 ? 28.45250 -12.31233 22.58661 0.662 13.74249 N ? A ? 228 N 1
   ATOM 3646 CA B ALA A 231 ? 29.06784 -12.79626 23.81097 0.662 14.87236 C ? A ? 228 CA 1
   ATOM 3647 C B ALA A 231 ? 30.51474 -13.17455 23.55640 0.662 14.17792 C ? A ? 228 C 1
   ATOM 3648 O B ALA A 231 ? 31.40902 -12.86571 24.36546 0.662 15.36244 O ? A ? 228 O 1
   ATOM 3649 CB B ALA A 231 ? 28.30180 -14.00491 24.38350 0.662 15.83693 C ? A ? 228 CB 1
   ATOM 3650 N A ARG A 232 ? 31.07422 -13.96196 22.46292 0.338 15.20633 N ? A ? 229 N 1
   ATOM 3651 CA A ARG A 232 ? 32.44262 -14.30512 22.07274 0.338 16.56415 C ? A ? 229 CA 1
   ATOM 3652 C A ARG A 232 ? 33.29468 -13.05815 21.86444 0.338 15.45498 C ? A ? 229 C 1
   ATOM 3653 O A ARG A 232 ? 34.45995 -13.00848 22.28259 0.338 14.19329 O ? A ? 229 O 1
   ATOM 3654 CB A ARG A 232 ? 32.43434 -15.15104 20.80431 0.338 18.33550 C ? A ? 229 CB 1
   ATOM 3655 CG A ARG A 232 ? 32.79963 -16.60397 21.03535 0.338 20.65417 C ? A ? 229 CG 1
   ATOM 3656 CD A ARG A 232 ? 33.04017 -17.36255 19.71524 0.338 22.51057 C ? A ? 229 CD 1
   ATOM 3657 NE A ARG A 232 ? 34.11488 -18.35185 19.83563 0.338 28.40541 N ? A ? 229 NE 1
   ATOM 3658 CZ A ARG A 232 ? 35.41946 -18.08968 19.83270 0.338 27.72108 C ? A ? 229 CZ 1
   ATOM 3659 NH1 A ARG A 232 ? 35.88502 -16.84694 19.80242 0.338 29.49840 N ? A ? 229 NH1 1
   ATOM 3660 NH2 A ARG A 232 ? 36.28396 -19.10228 19.87117 0.338 33.97009 N ? A ? 229 NH2 1
   ATOM 3661 N B ARG A 232 ? 30.76946 -13.85578 22.44728 0.662 13.96791 N ? A ? 229 N 1
   ATOM 3662 CA B ARG A 232 ? 32.14108 -14.27716 22.14086 0.662 16.09209 C ? A ? 229 CA 1
   ATOM 3663 C B ARG A 232 ? 33.03856 -13.09768 21.77028 0.662 14.82668 C ? A ? 229 C 1
   ATOM 3664 O B ARG A 232 ? 34.25322 -13.11316 22.04091 0.662 14.48264 O ? A ? 229 O 1
   ATOM 3665 CB B ARG A 232 ? 32.11392 -15.30468 21.02038 0.662 18.48802 C ? A ? 229 CB 1
   ATOM 3666 CG B ARG A 232 ? 33.47197 -15.86855 20.63119 0.662 19.32181 C ? A ? 229 CG 1
   ATOM 3667 CD B ARG A 232 ? 33.22455 -17.16292 19.76813 0.662 23.03347 C ? A ? 229 CD 1
   ATOM 3668 NE B ARG A 232 ? 34.47753 -17.90292 19.62609 0.662 26.00453 N ? A ? 229 NE 1
   ATOM 3669 CZ B ARG A 232 ? 34.86369 -18.89793 20.41381 0.662 29.68138 C ? A ? 229 CZ 1
   ATOM 3670 NH1 B ARG A 232 ? 34.06471 -19.39510 21.34030 0.662 25.31294 N ? A ? 229 NH1 1
   ATOM 3671 NH2 B ARG A 232 ? 36.08501 -19.40948 20.26029 0.662 41.39843 N ? A ? 229 NH2 1
   ATOM 3672 N A TRP A 233 ? 32.72968 -12.04603 21.21108 0.338 13.34269 N ? A ? 230 N 1
   ATOM 3673 CA A TRP A 233 ? 33.42413 -10.76697 21.06090 0.338 14.47381 C ? A ? 230 CA 1
   ATOM 3674 C A TRP A 233 ? 33.80142 -10.17911 22.42031 0.338 15.12564 C ? A ? 230 C 1
   ATOM 3675 O A TRP A 233 ? 34.92761 -9.70472 22.60983 0.338 15.26027 O ? A ? 230 O 1
   ATOM 3676 CB A TRP A 233 ? 32.52570 -9.81120 20.26974 0.338 13.04903 C ? A ? 230 CB 1
   ATOM 3677 CG A TRP A 233 ? 33.13618 -8.45837 19.93265 0.338 14.19610 C ? A ? 230 CG 1
   ATOM 3678 CD1 A TRP A 233 ? 32.64460 -7.23639 20.27350 0.338 13.69413 C ? A ? 230 CD1 1
   ATOM 3679 CD2 A TRP A 233 ? 34.30453 -8.21556 19.13655 0.338 13.94915 C ? A ? 230 CD2 1
   ATOM 3680 NE1 A TRP A 233 ? 33.44824 -6.23544 19.76193 0.338 14.45559 N ? A ? 230 NE1 1
   ATOM 3681 CE2 A TRP A 233 ? 34.47645 -6.81462 19.06169 0.338 13.99866 C ? A ? 230 CE2 1
   ATOM 3682 CE3 A TRP A 233 ? 35.23744 -9.05054 18.49717 0.338 13.92015 C ? A ? 230 CE3 1
   ATOM 3683 CZ2 A TRP A 233 ? 35.53622 -6.22162 18.36716 0.338 13.39057 C ? A ? 230 CZ2 1
   ATOM 3684 CZ3 A TRP A 233 ? 36.29180 -8.45950 17.79993 0.338 13.55804 C ? A ? 230 CZ3 1
   ATOM 3685 CH2 A TRP A 233 ? 36.43263 -7.04588 17.75353 0.338 13.96690 C ? A ? 230 CH2 1
   ATOM 3686 N B TRP A 233 ? 32.45932 -12.06347 21.17731 0.662 12.29514 N ? A ? 230 N 1
   ATOM 3687 CA B TRP A 233 ? 33.20615 -10.82049 20.97135 0.662 15.34560 C ? A ? 230 CA 1
   ATOM 3688 C B TRP A 233 ? 33.63095 -10.20444 22.30888 0.662 15.08532 C ? A ? 230 C 1
   ATOM 3689 O B TRP A 233 ? 34.79269 -9.80834 22.47691 0.662 15.49318 O ? A ? 230 O 1
   ATOM 3690 CB B TRP A 233 ? 32.33770 -9.86878 20.14101 0.662 12.54127 C ? A ? 230 CB 1
   ATOM 3691 CG B TRP A 233 ? 32.96300 -8.50137 19.81443 0.662 14.91449 C ? A ? 230 CG 1
   ATOM 3692 CD1 B TRP A 233 ? 32.41631 -7.28032 20.06725 0.662 13.14959 C ? A ? 230 CD1 1
   ATOM 3693 CD2 B TRP A 233 ? 34.18887 -8.25667 19.10381 0.662 13.96930 C ? A ? 230 CD2 1
   ATOM 3694 NE1 B TRP A 233 ? 33.24346 -6.27433 19.59402 0.662 14.80979 N ? A ? 230 NE1 1
   ATOM 3695 CE2 B TRP A 233 ? 34.33571 -6.85204 18.99409 0.662 14.01889 C ? A ? 230 CE2 1
   ATOM 3696 CE3 B TRP A 233 ? 35.19007 -9.09346 18.56568 0.662 13.92501 C ? A ? 230 CE3 1
   ATOM 3697 CZ2 B TRP A 233 ? 35.43634 -6.25118 18.36594 0.662 13.42205 C ? A ? 230 CZ2 1
   ATOM 3698 CZ3 B TRP A 233 ? 36.28857 -8.49188 17.92693 0.662 13.58537 C ? A ? 230 CZ3 1
   ATOM 3699 CH2 B TRP A 233 ? 36.40241 -7.06498 17.85909 0.662 13.91055 C ? A ? 230 CH2 1
   ATOM 3700 N A VAL A 234 ? 32.88282 -10.22931 23.39092 0.338 15.87197 N ? A ? 231 N 1
   ATOM 3701 CA A VAL A 234 ? 33.18823 -9.74418 24.74181 0.338 14.54651 C ? A ? 231 CA 1
   ATOM 3702 C A VAL A 234 ? 34.32482 -10.54711 25.37008 0.338 17.32728 C ? A ? 231 C 1
   ATOM 3703 O A VAL A 234 ? 35.29731 -9.98016 25.89404 0.338 17.12890 O ? A ? 231 O 1
   ATOM 3704 CB A VAL A 234 ? 31.93585 -9.79195 25.62657 0.338 15.15986 C ? A ? 231 CB 1
   ATOM 3705 CG1 A VAL A 234 ? 32.31964 -9.48054 27.09827 0.338 17.65924 C ? A ? 231 CG1 1
   ATOM 3706 CG2 A VAL A 234 ? 30.92619 -8.78635 25.13469 0.338 16.40046 C ? A ? 231 CG2 1
   ATOM 3707 N B VAL A 234 ? 32.72923 -10.17672 23.30228 0.662 15.78298 N ? A ? 231 N 1
   ATOM 3708 CA B VAL A 234 ? 33.09716 -9.63772 24.62397 0.662 14.44337 C ? A ? 231 CA 1
   ATOM 3709 C B VAL A 234 ? 34.18089 -10.47846 25.29652 0.662 17.35531 C ? A ? 231 C 1
   ATOM 3710 O B VAL A 234 ? 35.13161 -9.93325 25.89246 0.662 17.40014 O ? A ? 231 O 1
   ATOM 3711 CB B VAL A 234 ? 31.86789 -9.52770 25.53059 0.662 15.93215 C ? A ? 231 CB 1
   ATOM 3712 CG1 B VAL A 234 ? 32.32204 -9.27027 27.02530 0.662 18.23285 C ? A ? 231 CG1 1
   ATOM 3713 CG2 B VAL A 234 ? 31.00964 -8.38069 25.05974 0.662 16.48589 C ? A ? 231 CG2 1
   ATOM 3714 N A GLN A 235 ? 34.21324 -11.87927 25.34688 0.338 16.22748 N ? A ? 232 N 1
   ATOM 3715 CA A GLN A 235 ? 35.23993 -12.71127 25.96671 0.338 16.74912 C ? A ? 232 CA 1
   ATOM 3716 C A GLN A 235 ? 36.59714 -12.54283 25.27002 0.338 17.10911 C ? A ? 232 C 1
   ATOM 3717 O A GLN A 235 ? 37.64406 -12.63738 25.91960 0.338 17.48074 O ? A ? 232 O 1
   ATOM 3718 CB A GLN A 235 ? 34.77052 -14.17910 25.98330 0.338 17.80983 C ? A ? 232 CB 1
   ATOM 3719 CG A GLN A 235 ? 33.30864 -14.33349 26.55520 0.338 18.81138 C ? A ? 232 CG 1
   ATOM 3720 CD A GLN A 235 ? 32.64312 -15.74064 26.42459 0.338 21.12090 C ? A ? 232 CD 1
   ATOM 3721 OE1 A GLN A 235 ? 31.85904 -15.98492 25.49313 0.338 19.40382 O ? A ? 232 OE1 1
   ATOM 3722 NE2 A GLN A 235 ? 32.90655 -16.63249 27.40133 0.338 21.55494 N ? A ? 232 NE2 1
   ATOM 3723 N B GLN A 235 ? 34.04651 -11.80923 25.25126 0.662 16.19366 N ? A ? 232 N 1
   ATOM 3724 CA B GLN A 235 ? 35.10139 -12.67143 25.77711 0.662 16.61104 C ? A ? 232 CA 1
   ATOM 3725 C B GLN A 235 ? 36.45839 -12.28723 25.20166 0.662 16.42826 C ? A ? 232 C 1
   ATOM 3726 O B GLN A 235 ? 37.45283 -12.21287 25.92981 0.662 17.95414 O ? A ? 232 O 1
   ATOM 3727 CB B GLN A 235 ? 34.84108 -14.13513 25.43620 0.662 16.95796 C ? A ? 232 CB 1
   ATOM 3728 CG B GLN A 235 ? 33.75437 -14.84142 26.22616 0.662 19.23871 C ? A ? 232 CG 1
   ATOM 3729 CD B GLN A 235 ? 33.43064 -16.27460 25.70188 0.662 19.69488 C ? A ? 232 CD 1
   ATOM 3730 OE1 B GLN A 235 ? 33.01700 -16.46357 24.54313 0.662 19.40144 O ? A ? 232 OE1 1
   ATOM 3731 NE2 B GLN A 235 ? 33.58799 -17.26656 26.57634 0.662 21.60006 N ? A ? 232 NE2 1
   ATOM 3732 N A SER A 236 ? 36.60157 -12.30267 23.94937 0.338 15.72844 N ? A ? 233 N 1
   ATOM 3733 CA A SER A 236 ? 37.85492 -12.02584 23.24608 0.338 16.83220 C ? A ? 233 CA 1
   ATOM 3734 C A SER A 236 ? 38.46657 -10.71370 23.71524 0.338 16.66555 C ? A ? 233 C 1
   ATOM 3735 O A SER A 236 ? 39.68822 -10.61099 23.91076 0.338 17.76684 O ? A ? 233 O 1
   ATOM 3736 CB A SER A 236 ? 37.60547 -11.97173 21.74068 0.338 16.24138 C ? A ? 233 CB 1
   ATOM 3737 OG A SER A 236 ? 37.14052 -13.20795 21.26426 0.338 18.00499 O ? A ? 233 OG 1
   ATOM 3738 N B SER A 236 ? 36.51962 -12.15494 23.86074 0.662 15.48693 N ? A ? 233 N 1
   ATOM 3739 CA B SER A 236 ? 37.78169 -11.92308 23.15749 0.662 16.78905 C ? A ? 233 CA 1
   ATOM 3740 C B SER A 236 ? 38.41320 -10.61042 23.59108 0.662 16.57327 C ? A ? 233 C 1
   ATOM 3741 O B SER A 236 ? 39.64425 -10.50471 23.73454 0.662 17.95679 O ? A ? 233 O 1
   ATOM 3742 CB B SER A 236 ? 37.52419 -11.91069 21.65016 0.662 16.34570 C ? A ? 233 CB 1
   ATOM 3743 OG B SER A 236 ? 36.94088 -13.11773 21.23619 0.662 18.81419 O ? A ? 233 OG 1
   ATOM 3744 N A ASN A 237 ? 37.62802 -9.69686 23.90236 0.338 14.23313 N ? A ? 234 N 1
   ATOM 3745 CA A ASN A 237 ? 38.12646 -8.40351 24.34867 0.338 16.34810 C ? A ? 234 CA 1
   ATOM 3746 C A ASN A 237 ? 38.49716 -8.42188 25.82223 0.338 17.24058 C ? A ? 234 C 1
   ATOM 3747 O A ASN A 237 ? 39.29428 -7.58765 26.26620 0.338 17.63418 O ? A ? 234 O 1
   ATOM 3748 CB A ASN A 237 ? 37.07580 -7.34269 24.04319 0.338 15.31506 C ? A ? 234 CB 1
   ATOM 3749 CG A ASN A 237 ? 37.17898 -6.83312 22.62028 0.338 13.86003 C ? A ? 234 CG 1
   ATOM 3750 OD1 A ASN A 237 ? 37.71333 -5.74931 22.38366 0.338 14.46872 O ? A ? 234 OD1 1
   ATOM 3751 ND2 A ASN A 237 ? 36.68308 -7.61499 21.66053 0.338 14.96076 N ? A ? 234 ND2 1
   ATOM 3752 N B ASN A 237 ? 37.57933 -9.59974 23.82635 0.662 14.12309 N ? A ? 234 N 1
   ATOM 3753 CA B ASN A 237 ? 38.08728 -8.28772 24.21055 0.662 16.32632 C ? A ? 234 CA 1
   ATOM 3754 C B ASN A 237 ? 38.36927 -8.20657 25.70412 0.662 16.64519 C ? A ? 234 C 1
   ATOM 3755 O B ASN A 237 ? 39.20538 -7.39757 26.13705 0.662 18.11777 O ? A ? 234 O 1
   ATOM 3756 CB B ASN A 237 ? 37.07656 -7.23292 23.75493 0.662 14.47948 C ? A ? 234 CB 1
   ATOM 3757 CG B ASN A 237 ? 37.21548 -6.90634 22.27719 0.662 13.95960 C ? A ? 234 CG 1
   ATOM 3758 OD1 B ASN A 237 ? 38.01187 -6.04173 21.90542 0.662 14.26683 O ? A ? 234 OD1 1
   ATOM 3759 ND2 B ASN A 237 ? 36.41871 -7.57415 21.42127 0.662 13.87242 N ? A ? 234 ND2 1
   ATOM 3760 N A LEU A 238 ? 37.94659 -9.37031 26.58156 0.338 16.13677 N ? A ? 235 N 1
   ATOM 3761 CA A LEU A 238 ? 38.31356 -9.56041 27.97021 0.338 18.35574 C ? A ? 235 CA 1
   ATOM 3762 C A LEU A 238 ? 39.67325 -10.20948 28.11074 0.338 18.65856 C ? A ? 235 C 1
   ATOM 3763 O A LEU A 238 ? 40.40692 -9.92243 29.06872 0.338 18.45277 O ? A ? 235 O 1
   ATOM 3764 CB A LEU A 238 ? 37.25757 -10.42562 28.68043 0.338 18.69273 C ? A ? 235 CB 1
   ATOM 3765 CG A LEU A 238 ? 35.98404 -9.63331 29.01244 0.338 19.12774 C ? A ? 235 CG 1
   ATOM 3766 CD1 A LEU A 238 ? 34.83074 -10.58278 29.23090 0.338 20.12520 C ? A ? 235 CD1 1
   ATOM 3767 CD2 A LEU A 238 ? 36.22912 -8.82991 30.26513 0.338 20.17315 C ? A ? 235 CD2 1
   ATOM 3768 N B LEU A 238 ? 37.69874 -9.05734 26.48760 0.662 16.05074 N ? A ? 235 N 1
   ATOM 3769 CA B LEU A 238 ? 37.92768 -9.19754 27.91554 0.662 17.78078 C ? A ? 235 CA 1
   ATOM 3770 C B LEU A 238 ? 39.30203 -9.75867 28.18711 0.662 18.81906 C ? A ? 235 C 1
   ATOM 3771 O B LEU A 238 ? 39.96436 -9.39734 29.18079 0.662 18.60050 O ? A ? 235 O 1
   ATOM 3772 CB B LEU A 238 ? 36.89098 -10.18591 28.48403 0.662 18.67672 C ? A ? 235 CB 1
   ATOM 3773 CG B LEU A 238 ? 36.15961 -10.07588 29.80714 0.662 26.73771 C ? A ? 235 CG 1
   ATOM 3774 CD1 B LEU A 238 ? 35.98005 -8.64689 30.18769 0.662 20.46596 C ? A ? 235 CD1 1
   ATOM 3775 CD2 B LEU A 238 ? 34.78701 -10.77815 29.68105 0.662 21.01884 C ? A ? 235 CD2 1
   ATOM 3776 N A LYS A 239 ? 40.02650 -11.10642 27.20461 0.338 19.00281 N ? A ? 236 N 1
   ATOM 3777 CA A LYS A 239 ? 41.24038 -11.90568 27.35785 0.338 20.51958 C ? A ? 236 CA 1
   ATOM 3778 C A LYS A 239 ? 41.94446 -12.04712 26.01816 0.338 21.28306 C ? A ? 236 C 1
   ATOM 3779 O A LYS A 239 ? 42.07217 -13.14920 25.47956 0.338 21.69218 O ? A ? 236 O 1
   ATOM 3780 CB A LYS A 239 ? 40.90417 -13.26858 27.97375 0.338 24.66521 C ? A ? 236 CB 1
   ATOM 3781 CG A LYS A 239 ? 40.16755 -13.13750 29.32772 0.338 25.56747 C ? A ? 236 CG 1
   ATOM 3782 CD A LYS A 239 ? 40.15786 -14.43938 30.12211 0.338 30.50745 C ? A ? 236 CD 1
   ATOM 3783 CE A LYS A 239 ? 41.54139 -14.80330 30.64074 0.338 35.96756 C ? A ? 236 CE 1
   ATOM 3784 NZ A LYS A 239 ? 41.49348 -15.94125 31.60740 0.338 42.97931 N ? A ? 236 NZ 1
   ATOM 3785 N B LYS A 239 ? 39.68819 -10.73442 27.39228 0.662 18.71140 N ? A ? 236 N 1
   ATOM 3786 CA B LYS A 239 ? 40.84017 -11.58376 27.69453 0.662 19.53554 C ? A ? 236 CA 1
   ATOM 3787 C B LYS A 239 ? 41.57636 -11.84484 26.38994 0.662 21.24680 C ? A ? 236 C 1
   ATOM 3788 O B LYS A 239 ? 41.56330 -12.96307 25.86430 0.662 20.87555 O ? A ? 236 O 1
   ATOM 3789 CB B LYS A 239 ? 40.36579 -12.88642 28.35472 0.662 23.86683 C ? A ? 236 CB 1
   ATOM 3790 CG B LYS A 239 ? 41.46240 -13.75567 28.98405 0.662 27.90627 C ? A ? 236 CG 1
   ATOM 3791 CD B LYS A 239 ? 40.84834 -15.03855 29.57456 0.662 30.89007 C ? A ? 236 CD 1
   ATOM 3792 CE B LYS A 239 ? 41.90776 -15.98980 30.15051 0.662 40.68590 C ? A ? 236 CE 1
   ATOM 3793 NZ B LYS A 239 ? 41.29283 -17.28999 30.56349 0.662 43.51917 N ? A ? 236 NZ 1
   ATOM 3794 N A PRO A 240 ? 42.47011 -10.94058 25.47091 0.338 20.19196 N ? A ? 237 N 1
   ATOM 3795 CA A PRO A 240 ? 43.25693 -11.05124 24.23348 0.338 21.29113 C ? A ? 237 CA 1
   ATOM 3796 C A PRO A 240 ? 44.45654 -11.95874 24.38264 0.338 22.96653 C ? A ? 237 C 1
   ATOM 3797 O A PRO A 240 ? 44.96140 -12.46400 23.37583 0.338 22.27003 O ? A ? 237 O 1
   ATOM 3798 CB A PRO A 240 ? 43.68545 -9.60579 23.95138 0.338 20.39461 C ? A ? 237 CB 1
   ATOM 3799 CG A PRO A 240 ? 43.69284 -8.96231 25.27335 0.338 21.14112 C ? A ? 237 CG 1
   ATOM 3800 CD A PRO A 240 ? 42.54075 -9.59235 26.04515 0.338 19.95067 C ? A ? 237 CD 1
   ATOM 3801 N B PRO A 240 ? 42.23995 -10.81437 25.82899 0.662 19.82908 N ? A ? 237 N 1
   ATOM 3802 CA B PRO A 240 ? 42.86382 -10.97196 24.49841 0.662 21.15021 C ? A ? 237 CA 1
   ATOM 3803 C B PRO A 240 ? 44.01726 -11.96045 24.43748 0.662 23.00748 C ? A ? 237 C 1
   ATOM 3804 O B PRO A 240 ? 44.34126 -12.44088 23.34405 0.662 22.62709 O ? A ? 237 O 1
   ATOM 3805 CB B PRO A 240 ? 43.35383 -9.55499 24.16751 0.662 20.44168 C ? A ? 237 CB 1
   ATOM 3806 CG B PRO A 240 ? 43.47800 -8.87575 25.45923 0.662 21.74000 C ? A ? 237 CG 1
   ATOM 3807 CD B PRO A 240 ? 42.35515 -9.44346 26.33071 0.662 19.46032 C ? A ? 237 CD 1
   ATOM 3808 N A LEU A 241 ? 44.92629 -12.18641 25.61157 0.338 23.72995 N ? A ? 238 N 1
   ATOM 3809 CA A LEU A 241 ? 45.98105 -13.17209 25.83534 0.338 25.58772 C ? A ? 238 CA 1
   ATOM 3810 C A LEU A 241 ? 45.49582 -14.59106 25.58669 0.338 26.25831 C ? A ? 238 C 1
   ATOM 3811 O A LEU A 241 ? 46.31238 -15.46373 25.27231 0.338 26.59310 O ? A ? 238 O 1
   ATOM 3812 CB A LEU A 241 ? 46.52654 -13.04400 27.25361 0.338 26.77520 C ? A ? 238 CB 1
   ATOM 3813 CG A LEU A 241 ? 47.04454 -11.62822 27.55692 0.338 28.06709 C ? A ? 238 CG 1
   ATOM 3814 CD1 A LEU A 241 ? 47.32521 -11.46372 29.04270 0.338 30.30674 C ? A ? 238 CD1 1
   ATOM 3815 CD2 A LEU A 241 ? 48.27706 -11.30799 26.74184 0.338 27.96468 C ? A ? 238 CD2 1
   ATOM 3816 N B LEU A 241 ? 44.65924 -12.27860 25.55987 0.662 23.00729 N ? A ? 238 N 1
   ATOM 3817 CA B LEU A 241 ? 45.87292 -13.09569 25.47759 0.662 25.37170 C ? A ? 238 CA 1
   ATOM 3818 C B LEU A 241 ? 45.59233 -14.55548 25.12554 0.662 26.38549 C ? A ? 238 C 1
   ATOM 3819 O B LEU A 241 ? 46.53376 -15.28155 24.76993 0.662 27.50289 O ? A ? 238 O 1
   ATOM 3820 CB B LEU A 241 ? 46.65829 -12.99331 26.78410 0.662 26.81661 C ? A ? 238 CB 1
   ATOM 3821 CG B LEU A 241 ? 47.12658 -11.55124 27.08691 0.662 27.85874 C ? A ? 238 CG 1
   ATOM 3822 CD1 B LEU A 241 ? 48.02102 -11.48405 28.30560 0.662 29.45919 C ? A ? 238 CD1 1
   ATOM 3823 CD2 B LEU A 241 ? 47.84365 -10.93598 25.90403 0.662 28.58652 C ? A ? 238 CD2 1
   ATOM 3824 N A ASP A 242 ? 44.19136 -14.83819 25.71889 0.338 25.99725 N ? A ? 239 N 1
   ATOM 3825 CA A ASP A 242 ? 43.60365 -16.09526 25.28053 0.338 26.05357 C ? A ? 239 CA 1
   ATOM 3826 C A ASP A 242 ? 43.47111 -16.18305 23.76450 0.338 25.87166 C ? A ? 239 C 1
   ATOM 3827 O A ASP A 242 ? 43.17324 -17.26057 23.24861 0.338 26.38309 O ? A ? 239 O 1
   ATOM 3828 CB A ASP A 242 ? 42.22190 -16.28999 25.92134 0.338 29.31326 C ? A ? 239 CB 1
   ATOM 3829 CG A ASP A 242 ? 42.28268 -16.46907 27.44537 0.338 36.38752 C ? A ? 239 CG 1
   ATOM 3830 OD1 A ASP A 242 ? 43.37030 -16.30158 28.05070 0.338 35.85317 O ? A ? 239 OD1 1
   ATOM 3831 OD2 A ASP A 242 ? 41.22741 -16.78800 28.03739 0.338 35.78465 O ? A ? 239 OD2 1
   ATOM 3832 N B ASP A 242 ? 44.33611 -15.00446 25.21139 0.662 25.49452 N ? A ? 239 N 1
   ATOM 3833 CA B ASP A 242 ? 43.98982 -16.35027 24.76163 0.662 25.28743 C ? A ? 239 CA 1
   ATOM 3834 C B ASP A 242 ? 43.87994 -16.46313 23.24358 0.662 25.90226 C ? A ? 239 C 1
   ATOM 3835 O B ASP A 242 ? 43.69279 -17.56663 22.74575 0.662 28.85200 O ? A ? 239 O 1
   ATOM 3836 CB B ASP A 242 ? 42.66386 -16.81371 25.36515 0.662 28.76326 C ? A ? 239 CB 1
   ATOM 3837 CG B ASP A 242 ? 42.79916 -17.34343 26.80222 0.662 40.67333 C ? A ? 239 CG 1
   ATOM 3838 OD1 B ASP A 242 ? 43.94452 -17.53357 27.30353 0.662 33.92018 O ? A ? 239 OD1 1
   ATOM 3839 OD2 B ASP A 242 ? 41.73026 -17.55550 27.43021 0.662 40.75617 O ? A ? 239 OD2 1
   ATOM 3840 N A ILE A 243 ? 43.68132 -15.08489 23.04330 0.338 23.56972 N ? A ? 240 N 1
   ATOM 3841 CA A ILE A 243 ? 43.57524 -15.06861 21.58665 0.338 22.01900 C ? A ? 240 CA 1
   ATOM 3842 C A ILE A 243 ? 44.86883 -15.59859 20.99570 0.338 23.43066 C ? A ? 240 C 1
   ATOM 3843 O A ILE A 243 ? 45.95007 -15.06648 21.26226 0.338 23.34384 O ? A ? 240 O 1
   ATOM 3844 CB A ILE A 243 ? 43.27058 -13.65347 21.07360 0.338 21.23205 C ? A ? 240 CB 1
   ATOM 3845 CG1 A ILE A 243 ? 41.89736 -13.26208 21.55961 0.338 19.88164 C ? A ? 240 CG1 1
   ATOM 3846 CG2 A ILE A 243 ? 43.32746 -13.59335 19.54723 0.338 19.59767 C ? A ? 240 CG2 1
   ATOM 3847 CD1 A ILE A 243 ? 40.89477 -14.28458 21.20543 0.338 19.58772 C ? A ? 240 CD1 1
   ATOM 3848 N B ILE A 243 ? 43.98310 -15.36971 22.49461 0.662 22.57818 N ? A ? 240 N 1
   ATOM 3849 CA B ILE A 243 ? 43.80480 -15.41087 21.04238 0.662 22.08439 C ? A ? 240 CA 1
   ATOM 3850 C B ILE A 243 ? 45.09289 -15.88514 20.39370 0.662 23.63181 C ? A ? 240 C 1
   ATOM 3851 O B ILE A 243 ? 46.17087 -15.33418 20.63767 0.662 23.34791 O ? A ? 240 O 1
   ATOM 3852 CB B ILE A 243 ? 43.37912 -14.02466 20.52044 0.662 21.12357 C ? A ? 240 CB 1
   ATOM 3853 CG1 B ILE A 243 ? 42.10109 -13.60618 21.22953 0.662 19.51871 C ? A ? 240 CG1 1
   ATOM 3854 CG2 B ILE A 243 ? 43.18113 -14.03515 19.02232 0.662 18.04105 C ? A ? 240 CG2 1
   ATOM 3855 CD1 B ILE A 243 ? 41.55355 -12.27352 20.75507 0.662 18.83636 C ? A ? 240 CD1 1
   ATOM 3856 N A ASN A 244 ? 44.76268 -16.63723 20.18286 0.338 24.19895 N ? A ? 241 N 1
   ATOM 3857 CA A ASN A 244 ? 45.95711 -17.29209 19.67006 0.338 25.60297 C ? A ? 241 CA 1
   ATOM 3858 C A ASN A 244 ? 46.50940 -16.62218 18.42411 0.338 24.19581 C ? A ? 241 C 1
   ATOM 3859 O A ASN A 244 ? 47.69839 -16.76686 18.13403 0.338 25.07982 O ? A ? 241 O 1
   ATOM 3860 CB A ASN A 244 ? 45.65708 -18.76666 19.37123 0.338 29.77266 C ? A ? 241 CB 1
   ATOM 3861 CG A ASN A 244 ? 45.54936 -19.60869 20.63406 0.338 31.31399 C ? A ? 241 CG 1
   ATOM 3862 OD1 A ASN A 244 ? 44.49322 -20.16761 20.93707 0.338 34.82033 O ? A ? 241 OD1 1
   ATOM 3863 ND2 A ASN A 244 ? 46.65019 -19.71231 21.36973 0.338 30.67691 N ? A ? 241 ND2 1
   ATOM 3864 N B ASN A 244 ? 44.96944 -16.87098 19.51367 0.662 23.81068 N ? A ? 241 N 1
   ATOM 3865 CA B ASN A 244 ? 46.12805 -17.49840 18.88941 0.662 25.58279 C ? A ? 241 CA 1
   ATOM 3866 C B ASN A 244 ? 46.77200 -16.61067 17.82643 0.662 23.83903 C ? A ? 241 C 1
   ATOM 3867 O B ASN A 244 ? 47.99075 -16.63046 17.65016 0.662 25.76028 O ? A ? 241 O 1
   ATOM 3868 CB B ASN A 244 ? 45.69661 -18.83373 18.26304 0.662 27.79164 C ? A ? 241 CB 1
   ATOM 3869 CG B ASN A 244 ? 45.26121 -19.84068 19.29893 0.662 36.81497 C ? A ? 241 CG 1
   ATOM 3870 OD1 B ASN A 244 ? 44.20872 -20.46866 19.16413 0.662 50.26372 O ? A ? 241 OD1 1
   ATOM 3871 ND2 B ASN A 244 ? 46.07166 -19.99949 20.35301 0.662 31.65277 N ? A ? 241 ND2 1
   ATOM 3872 N A GLU A 245 ? 45.67409 -15.93017 17.65640 0.338 23.33757 N ? A ? 242 N 1
   ATOM 3873 CA A GLU A 245 ? 46.16356 -15.13226 16.53793 0.338 22.16442 C ? A ? 242 CA 1
   ATOM 3874 C A GLU A 245 ? 46.85186 -13.89704 17.09783 0.338 21.45260 C ? A ? 242 C 1
   ATOM 3875 O A GLU A 245 ? 46.18950 -12.99936 17.63450 0.338 19.92777 O ? A ? 242 O 1
   ATOM 3876 CB A GLU A 245 ? 45.00470 -14.75510 15.62330 0.338 22.51867 C ? A ? 242 CB 1
   ATOM 3877 CG A GLU A 245 ? 44.41470 -15.94274 14.89992 0.338 24.77207 C ? A ? 242 CG 1
   ATOM 3878 CD A GLU A 245 ? 43.46186 -16.79749 15.74844 0.338 25.93324 C ? A ? 242 CD 1
   ATOM 3879 OE1 A GLU A 245 ? 43.01665 -16.38889 16.85612 0.338 24.09234 O ? A ? 242 OE1 1
   ATOM 3880 OE2 A GLU A 245 ? 43.14969 -17.90652 15.26999 0.338 27.71164 O ? A ? 242 OE2 1
   ATOM 3881 N B GLU A 245 ? 45.97617 -15.89587 17.05520 0.662 23.08418 N ? A ? 242 N 1
   ATOM 3882 CA B GLU A 245 ? 46.51596 -15.05190 16.00049 0.662 21.53764 C ? A ? 242 CA 1
   ATOM 3883 C B GLU A 245 ? 47.11542 -13.80820 16.63504 0.662 20.92149 C ? A ? 242 C 1
   ATOM 3884 O B GLU A 245 ? 46.38930 -12.99936 17.22894 0.662 19.92440 O ? A ? 242 O 1
   ATOM 3885 CB B GLU A 245 ? 45.42848 -14.68912 14.99437 0.662 22.19652 C ? A ? 242 CB 1
   ATOM 3886 CG B GLU A 245 ? 44.99048 -15.87837 14.15757 0.662 24.91082 C ? A ? 242 CG 1
   ATOM 3887 CD B GLU A 245 ? 43.98506 -16.74864 14.89344 0.662 28.48597 C ? A ? 242 CD 1
   ATOM 3888 OE1 B GLU A 245 ? 43.53781 -16.34330 15.99765 0.662 25.74148 O ? A ? 242 OE1 1
   ATOM 3889 OE2 B GLU A 245 ? 43.62840 -17.82988 14.36935 0.662 30.22254 O ? A ? 242 OE2 1
   ATOM 3890 N A LYS A 246 ? 48.18378 -13.86327 17.00208 0.338 21.08254 N ? A ? 243 N 1
   ATOM 3891 CA A LYS A 246 ? 48.94442 -12.85794 17.73673 0.338 21.68926 C ? A ? 243 CA 1
   ATOM 3892 C A LYS A 246 ? 48.61558 -11.44511 17.28437 0.338 20.40291 C ? A ? 243 C 1
   ATOM 3893 O A LYS A 246 ? 48.45475 -10.54634 18.12601 0.338 17.23258 O ? A ? 243 O 1
   ATOM 3894 CB A LYS A 246 ? 50.44918 -13.10998 17.59545 0.338 23.99514 C ? A ? 243 CB 1
   ATOM 3895 CG A LYS A 246 ? 50.88713 -14.51263 17.99423 0.338 22.80451 C ? A ? 243 CG 1
   ATOM 3896 CD A LYS A 246 ? 50.21593 -14.92253 19.26250 0.338 24.64722 C ? A ? 243 CD 1
   ATOM 3897 CE A LYS A 246 ? 50.66606 -14.04331 20.41460 0.338 24.82759 C ? A ? 243 CE 1
   ATOM 3898 NZ A LYS A 246 ? 50.02254 -14.59324 21.64666 0.338 53.77500 N ? A ? 243 NZ 1
   ATOM 3899 N B LYS A 246 ? 48.44214 -13.65656 16.51637 0.662 20.69203 N ? A ? 243 N 1
   ATOM 3900 CA B LYS A 246 ? 49.12455 -12.62990 17.29392 0.662 21.58006 C ? A ? 243 CA 1
   ATOM 3901 C B LYS A 246 ? 48.74159 -11.22036 16.87006 0.662 20.55746 C ? A ? 243 C 1
   ATOM 3902 O B LYS A 246 ? 48.67638 -10.32544 17.72753 0.662 15.73055 O ? A ? 243 O 1
   ATOM 3903 CB B LYS A 246 ? 50.64834 -12.79607 17.21384 0.662 24.15279 C ? A ? 243 CB 1
   ATOM 3904 CG B LYS A 246 ? 51.21130 -12.69379 15.81296 0.662 27.38282 C ? A ? 243 CG 1
   ATOM 3905 CD B LYS A 246 ? 52.74505 -12.69009 15.80420 0.662 44.90844 C ? A ? 243 CD 1
   ATOM 3906 CE B LYS A 246 ? 53.27260 -12.90841 14.40331 0.662 43.54313 C ? A ? 243 CE 1
   ATOM 3907 NZ B LYS A 246 ? 52.48915 -12.16635 13.37311 0.662 43.39500 N ? A ? 243 NZ 1
   ATOM 3908 N A THR A 247 ? 48.55736 -11.20464 15.96845 0.338 18.74434 N ? A ? 244 N 1
   ATOM 3909 CA A THR A 247 ? 48.31790 -9.82513 15.54447 0.338 18.40864 C ? A ? 244 CA 1
   ATOM 3910 C A THR A 247 ? 46.91973 -9.36842 15.95041 0.338 17.67244 C ? A ? 244 C 1
   ATOM 3911 O A THR A 247 ? 46.70113 -8.17076 16.18426 0.338 15.97233 O ? A ? 244 O 1
   ATOM 3912 CB A THR A 247 ? 48.49399 -9.65954 14.03328 0.338 18.67586 C ? A ? 244 CB 1
   ATOM 3913 OG1 A THR A 247 ? 47.49291 -10.42271 13.34609 0.338 17.55746 O ? A ? 244 OG1 1
   ATOM 3914 CG2 A THR A 247 ? 49.89500 -10.06833 13.59169 0.338 20.43776 C ? A ? 244 CG2 1
   ATOM 3915 N B THR A 247 ? 48.55036 -10.95650 15.56862 0.662 17.16607 N ? A ? 244 N 1
   ATOM 3916 CA B THR A 247 ? 48.25734 -9.55652 15.25643 0.662 18.24960 C ? A ? 244 CA 1
   ATOM 3917 C B THR A 247 ? 46.84100 -9.18019 15.71311 0.662 17.74344 C ? A ? 244 C 1
   ATOM 3918 O B THR A 247 ? 46.56727 -8.00034 15.98784 0.662 14.97971 O ? A ? 244 O 1
   ATOM 3919 CB B THR A 247 ? 48.42706 -9.24069 13.75885 0.662 17.95844 C ? A ? 244 CB 1
   ATOM 3920 OG1 B THR A 247 ? 47.51977 -10.02685 12.98738 0.662 17.67211 O ? A ? 244 OG1 1
   ATOM 3921 CG2 B THR A 247 ? 49.86378 -9.45480 13.28455 0.662 19.44634 C ? A ? 244 CG2 1
   ATOM 3922 N A LEU A 248 ? 45.96998 -10.30964 16.05109 0.338 15.98923 N ? A ? 245 N 1
   ATOM 3923 CA A LEU A 248 ? 44.60616 -9.97062 16.46955 0.338 16.43267 C ? A ? 245 CA 1
   ATOM 3924 C A LEU A 248 ? 44.54757 -9.65002 17.95701 0.338 16.36106 C ? A ? 245 C 1
   ATOM 3925 O A LEU A 248 ? 43.96753 -8.63987 18.36866 0.338 15.79665 O ? A ? 245 O 1
   ATOM 3926 CB A LEU A 248 ? 43.66440 -11.12404 16.13695 0.338 16.00847 C ? A ? 245 CB 1
   ATOM 3927 CG A LEU A 248 ? 42.17999 -10.82625 16.31106 0.338 15.36847 C ? A ? 245 CG 1
   ATOM 3928 CD1 A LEU A 248 ? 41.80761 -9.52454 15.57857 0.338 14.15384 C ? A ? 245 CD1 1
   ATOM 3929 CD2 A LEU A 248 ? 41.38109 -11.99643 15.77513 0.338 15.67884 C ? A ? 245 CD2 1
   ATOM 3930 N B LEU A 248 ? 45.93833 -10.16771 15.83133 0.662 15.75625 N ? A ? 245 N 1
   ATOM 3931 CA B LEU A 248 ? 44.59032 -9.89327 16.35821 0.662 16.44848 C ? A ? 245 CA 1
   ATOM 3932 C B LEU A 248 ? 44.60833 -9.67930 17.86913 0.662 16.38406 C ? A ? 245 C 1
   ATOM 3933 O B LEU A 248 ? 43.93265 -8.78600 18.40001 0.662 15.65418 O ? A ? 245 O 1
   ATOM 3934 CB B LEU A 248 ? 43.65986 -11.05230 16.01492 0.662 15.96930 C ? A ? 245 CB 1
   ATOM 3935 CG B LEU A 248 ? 42.23639 -10.91346 16.54160 0.662 14.88763 C ? A ? 245 CG 1
   ATOM 3936 CD1 B LEU A 248 ? 41.56387 -9.59435 16.06537 0.662 13.69954 C ? A ? 245 CD1 1
   ATOM 3937 CD2 B LEU A 248 ? 41.47787 -12.11493 16.03384 0.662 15.69647 C ? A ? 245 CD2 1
   ATOM 3938 N A GLN A 249 ? 45.11053 -10.52375 18.78377 0.338 15.97679 N ? A ? 246 N 1
   ATOM 3939 CA A GLN A 249 ? 45.36074 -10.17614 20.17582 0.338 17.44660 C ? A ? 246 CA 1
   ATOM 3940 C A GLN A 249 ? 46.02033 -8.80347 20.28066 0.338 17.98310 C ? A ? 246 C 1
   ATOM 3941 O A GLN A 249 ? 45.62012 -7.95751 21.08664 0.338 16.86761 O ? A ? 246 O 1
   ATOM 3942 CB A GLN A 249 ? 46.25863 -11.25043 20.79273 0.338 19.32286 C ? A ? 246 CB 1
   ATOM 3943 CG A GLN A 249 ? 47.21299 -10.75350 21.84900 0.338 22.55591 C ? A ? 246 CG 1
   ATOM 3944 CD A GLN A 249 ? 48.15086 -11.84891 22.31871 0.338 26.38133 C ? A ? 246 CD 1
   ATOM 3945 OE1 A GLN A 249 ? 49.36687 -11.71396 22.20884 0.338 26.08367 O ? A ? 246 OE1 1
   ATOM 3946 NE2 A GLN A 249 ? 47.59129 -12.94761 22.83677 0.338 24.62505 N ? A ? 246 NE2 1
   ATOM 3947 N B GLN A 249 ? 45.34810 -10.51678 18.58216 0.662 15.72729 N ? A ? 246 N 1
   ATOM 3948 CA B GLN A 249 ? 45.59499 -10.27407 20.00010 0.662 18.23914 C ? A ? 246 CA 1
   ATOM 3949 C B GLN A 249 ? 46.07342 -8.83772 20.25265 0.662 17.92875 C ? A ? 246 C 1
   ATOM 3950 O B GLN A 249 ? 45.51178 -8.11329 21.07761 0.662 17.27839 O ? A ? 246 O 1
   ATOM 3951 CB B GLN A 249 ? 46.64832 -11.27929 20.49677 0.662 18.31275 C ? A ? 246 CB 1
   ATOM 3952 CG B GLN A 249 ? 46.90930 -11.19331 21.98396 0.662 22.16386 C ? A ? 246 CG 1
   ATOM 3953 CD B GLN A 249 ? 48.00451 -12.12390 22.43434 0.662 28.48667 C ? A ? 246 CD 1
   ATOM 3954 OE1 B GLN A 249 ? 48.93935 -11.67307 23.08106 0.662 28.78652 O ? A ? 246 OE1 1
   ATOM 3955 NE2 B GLN A 249 ? 47.90981 -13.42677 22.09205 0.662 22.52594 N ? A ? 246 NE2 1
   ATOM 3956 N A GLN A 250 ? 47.02210 -8.55696 19.43790 0.338 17.31031 N ? A ? 247 N 1
   ATOM 3957 CA A GLN A 250 ? 47.73004 -7.27948 19.48632 0.338 18.94358 C ? A ? 247 CA 1
   ATOM 3958 C A GLN A 250 ? 46.81701 -6.11256 19.11253 0.338 15.80823 C ? A ? 247 C 1
   ATOM 3959 O A GLN A 250 ? 46.81904 -5.06482 19.78434 0.338 16.60351 O ? A ? 247 O 1
   ATOM 3960 CB A GLN A 250 ? 48.95090 -7.36184 18.57684 0.338 20.23026 C ? A ? 247 CB 1
   ATOM 3961 CG A GLN A 250 ? 50.05024 -8.32247 19.15674 0.338 23.81750 C ? A ? 247 CG 1
   ATOM 3962 CD A GLN A 250 ? 51.22565 -8.60751 18.20579 0.338 26.85931 C ? A ? 247 CD 1
   ATOM 3963 OE1 A GLN A 250 ? 51.20541 -8.21386 17.04607 0.338 25.52937 O ? A ? 247 OE1 1
   ATOM 3964 NE2 A GLN A 250 ? 52.26417 -9.28575 18.71357 0.338 26.59166 N ? A ? 247 NE2 1
   ATOM 3965 N B GLN A 250 ? 47.11204 -8.40173 19.53811 0.662 17.68357 N ? A ? 247 N 1
   ATOM 3966 CA B GLN A 250 ? 47.63140 -7.04266 19.76596 0.662 17.84365 C ? A ? 247 CA 1
   ATOM 3967 C B GLN A 250 ? 46.68422 -5.96492 19.24906 0.662 16.08619 C ? A ? 247 C 1
   ATOM 3968 O B GLN A 250 ? 46.60610 -4.85709 19.83105 0.662 15.61303 O ? A ? 247 O 1
   ATOM 3969 CB B GLN A 250 ? 49.00289 -6.92057 19.11070 0.662 20.77460 C ? A ? 247 CB 1
   ATOM 3970 CG B GLN A 250 ? 49.97569 -7.89470 19.78162 0.662 25.72722 C ? A ? 247 CG 1
   ATOM 3971 CD B GLN A 250 ? 51.26297 -8.15740 18.99728 0.662 34.46540 C ? A ? 247 CD 1
   ATOM 3972 OE1 B GLN A 250 ? 51.36416 -7.86035 17.79989 0.662 35.51552 O ? A ? 247 OE1 1
   ATOM 3973 NE2 B GLN A 250 ? 52.25229 -8.72484 19.67871 0.662 30.04574 N ? A ? 247 NE2 1
   ATOM 3974 N A GLY A 251 ? 45.99338 -6.28993 18.07594 0.338 16.23804 N ? A ? 248 N 1
   ATOM 3975 CA A GLY A 251 ? 45.03969 -5.24796 17.69484 0.338 14.25292 C ? A ? 248 CA 1
   ATOM 3976 C A GLY A 251 ? 43.95414 -5.01611 18.73672 0.338 15.47548 C ? A ? 248 C 1
   ATOM 3977 O A GLY A 251 ? 43.48114 -3.88417 18.91823 0.338 15.22011 O ? A ? 248 O 1
   ATOM 3978 N B GLY A 251 ? 45.92901 -6.27888 18.19037 0.662 16.18888 N ? A ? 248 N 1
   ATOM 3979 CA B GLY A 251 ? 44.88529 -5.36234 17.71774 0.662 14.12768 C ? A ? 248 CA 1
   ATOM 3980 C B GLY A 251 ? 43.83371 -5.06294 18.77947 0.662 15.49609 C ? A ? 248 C 1
   ATOM 3981 O B GLY A 251 ? 43.39115 -3.91136 18.93565 0.662 15.21297 O ? A ? 248 O 1
   ATOM 3982 N A ILE A 252 ? 43.52324 -6.08258 19.41418 0.338 13.79164 N ? A ? 249 N 1
   ATOM 3983 CA A ILE A 252 ? 42.53881 -5.95834 20.49068 0.338 15.08892 C ? A ? 249 CA 1
   ATOM 3984 C A ILE A 252 ? 43.05506 -5.02913 21.58591 0.338 14.54459 C ? A ? 249 C 1
   ATOM 3985 O A ILE A 252 ? 42.35041 -4.11972 22.05847 0.338 15.74311 O ? A ? 249 O 1
   ATOM 3986 CB A ILE A 252 ? 42.18665 -7.36102 21.03313 0.338 14.83286 C ? A ? 249 CB 1
   ATOM 3987 CG1 A ILE A 252 ? 41.34202 -8.11521 19.99195 0.338 15.03950 C ? A ? 249 CG1 1
   ATOM 3988 CG2 A ILE A 252 ? 41.45810 -7.28421 22.36220 0.338 14.38618 C ? A ? 249 CG2 1
   ATOM 3989 CD1 A ILE A 252 ? 41.17654 -9.63404 20.28752 0.338 15.62003 C ? A ? 249 CD1 1
   ATOM 3990 N B ILE A 252 ? 43.40131 -6.08960 19.51257 0.662 13.66674 N ? A ? 249 N 1
   ATOM 3991 CA B ILE A 252 ? 42.50496 -5.87166 20.64853 0.662 14.97467 C ? A ? 249 CA 1
   ATOM 3992 C B ILE A 252 ? 43.20505 -5.06880 21.74684 0.662 14.15133 C ? A ? 249 C 1
   ATOM 3993 O B ILE A 252 ? 42.59496 -4.20027 22.40357 0.662 15.17232 O ? A ? 249 O 1
   ATOM 3994 CB B ILE A 252 ? 41.97476 -7.24205 21.14266 0.662 15.04795 C ? A ? 249 CB 1
   ATOM 3995 CG1 B ILE A 252 ? 40.92321 -7.76292 20.12849 0.662 13.38711 C ? A ? 249 CG1 1
   ATOM 3996 CG2 B ILE A 252 ? 41.41601 -7.16363 22.55986 0.662 14.39708 C ? A ? 249 CG2 1
   ATOM 3997 CD1 B ILE A 252 ? 40.41287 -9.16129 20.42251 0.662 15.57426 C ? A ? 249 CD1 1
   ATOM 3998 N A GLN A 253 ? 44.29467 -5.22181 21.99588 0.338 15.49566 N ? A ? 250 N 1
   ATOM 3999 CA A GLN A 253 ? 44.82325 -4.33078 23.02466 0.338 15.18631 C ? A ? 250 CA 1
   ATOM 4000 C A GLN A 253 ? 45.11199 -2.94791 22.46563 0.338 16.08747 C ? A ? 250 C 1
   ATOM 4001 O A GLN A 253 ? 45.03307 -1.96271 23.20356 0.338 15.10087 O ? A ? 250 O 1
   ATOM 4002 CB A GLN A 253 ? 46.07534 -4.90913 23.64577 0.338 18.12574 C ? A ? 250 CB 1
   ATOM 4003 CG A GLN A 253 ? 45.77121 -6.06164 24.55240 0.338 19.79790 C ? A ? 250 CG 1
   ATOM 4004 CD A GLN A 253 ? 46.99795 -6.85038 24.81510 0.338 24.14005 C ? A ? 250 CD 1
   ATOM 4005 OE1 A GLN A 253 ? 47.84045 -7.03065 23.93534 0.338 32.23475 O ? A ? 250 OE1 1
   ATOM 4006 NE2 A GLN A 253 ? 47.11954 -7.33364 26.01619 0.338 23.61744 N ? A ? 250 NE2 1
   ATOM 4007 N B GLN A 253 ? 44.49180 -5.30548 21.94440 0.662 15.77173 N ? A ? 250 N 1
   ATOM 4008 CA B GLN A 253 ? 45.21524 -4.52670 22.95900 0.662 16.05638 C ? A ? 250 CA 1
   ATOM 4009 C B GLN A 253 ? 45.24175 -3.06107 22.58467 0.662 15.85508 C ? A ? 250 C 1
   ATOM 4010 O B GLN A 253 ? 44.88080 -2.19793 23.38487 0.662 14.97401 O ? A ? 250 O 1
   ATOM 4011 CB B GLN A 253 ? 46.64599 -5.02437 23.10674 0.662 17.94000 C ? A ? 250 CB 1
   ATOM 4012 CG B GLN A 253 ? 46.74677 -6.36039 23.76844 0.662 20.32542 C ? A ? 250 CG 1
   ATOM 4013 CD B GLN A 253 ? 48.16836 -6.83797 23.78948 0.662 32.30234 C ? A ? 250 CD 1
   ATOM 4014 OE1 B GLN A 253 ? 48.55299 -7.59067 22.91508 0.662 24.96802 O ? A ? 250 OE1 1
   ATOM 4015 NE2 B GLN A 253 ? 48.97641 -6.36859 24.76300 0.662 27.03675 N ? A ? 250 NE2 1
   ATOM 4016 N A LEU A 254 ? 45.41698 -2.84659 21.16705 0.338 14.48361 N ? A ? 251 N 1
   ATOM 4017 CA A LEU A 254 ? 45.62873 -1.52939 20.56345 0.338 14.72294 C ? A ? 251 CA 1
   ATOM 4018 C A LEU A 254 ? 44.34763 -0.68952 20.59032 0.338 14.63769 C ? A ? 251 C 1
   ATOM 4019 O A LEU A 254 ? 44.39984 0.53991 20.74077 0.338 13.44664 O ? A ? 251 O 1
   ATOM 4020 CB A LEU A 254 ? 46.12846 -1.69820 19.12722 0.338 13.52770 C ? A ? 251 CB 1
   ATOM 4021 CG A LEU A 254 ? 47.30737 -0.88536 18.55013 0.338 16.96866 C ? A ? 251 CG 1
   ATOM 4022 CD1 A LEU A 254 ? 48.22728 -0.27944 19.60010 0.338 17.04450 C ? A ? 251 CD1 1
   ATOM 4023 CD2 A LEU A 254 ? 48.12062 -1.74916 17.60416 0.338 15.55349 C ? A ? 251 CD2 1
   ATOM 4024 N B LEU A 254 ? 45.61115 -2.76321 21.33783 0.662 14.90017 N ? A ? 251 N 1
   ATOM 4025 CA B LEU A 254 ? 45.67571 -1.36425 20.91271 0.662 13.18376 C ? A ? 251 CA 1
   ATOM 4026 C B LEU A 254 ? 44.30682 -0.67334 20.98360 0.662 14.86216 C ? A ? 251 C 1
   ATOM 4027 O B LEU A 254 ? 44.22316 0.54285 21.25401 0.662 13.93155 O ? A ? 251 O 1
   ATOM 4028 CB B LEU A 254 ? 46.24175 -1.32750 19.49945 0.662 13.45255 C ? A ? 251 CB 1
   ATOM 4029 CG B LEU A 254 ? 47.67354 -1.86317 19.33728 0.662 13.28891 C ? A ? 251 CG 1
   ATOM 4030 CD1 B LEU A 254 ? 47.82313 -2.23692 17.88479 0.662 15.51674 C ? A ? 251 CD1 1
   ATOM 4031 CD2 B LEU A 254 ? 48.64979 -0.75780 19.64426 0.662 17.28717 C ? A ? 251 CD2 1
   ATOM 4032 N A ALA A 255 ? 43.18715 -1.32727 20.41407 0.338 13.55132 N ? A ? 252 N 1
   ATOM 4033 CA A ALA A 255 ? 41.94125 -0.57100 20.42205 0.338 13.73202 C ? A ? 252 CA 1
   ATOM 4034 C A ALA A 255 ? 41.48049 -0.22223 21.82778 0.338 13.98035 C ? A ? 252 C 1
   ATOM 4035 O A ALA A 255 ? 40.61039 0.64729 21.97223 0.338 14.48350 O ? A ? 252 O 1
   ATOM 4036 CB A ALA A 255 ? 40.83022 -1.33438 19.68694 0.338 12.63686 C ? A ? 252 CB 1
   ATOM 4037 N B ALA A 255 ? 43.22693 -1.42765 20.74398 0.662 13.67936 N ? A ? 252 N 1
   ATOM 4038 CA B ALA A 255 ? 41.89666 -0.83632 20.69193 0.662 13.89870 C ? A ? 252 CA 1
   ATOM 4039 C B ALA A 255 ? 41.38640 -0.41556 22.06066 0.662 12.70219 C ? A ? 252 C 1
   ATOM 4040 O B ALA A 255 ? 40.55655 0.49732 22.13233 0.662 14.85118 O ? A ? 252 O 1
   ATOM 4041 CB B ALA A 255 ? 40.89061 -1.79399 20.02695 0.662 13.64720 C ? A ? 252 CB 1
   ATOM 4042 N A GLN A 256 ? 42.06464 -0.82480 22.86382 0.338 14.95468 N ? A ? 253 N 1
   ATOM 4043 CA A GLN A 256 ? 41.75525 -0.47347 24.24844 0.338 15.40985 C ? A ? 253 CA 1
   ATOM 4044 C A GLN A 256 ? 42.83141 0.39762 24.89889 0.338 15.69982 C ? A ? 253 C 1
   ATOM 4045 O A GLN A 256 ? 42.79159 0.62797 26.11649 0.338 16.15666 O ? A ? 253 O 1
   ATOM 4046 CB A GLN A 256 ? 41.55393 -1.73043 25.08210 0.338 15.91131 C ? A ? 253 CB 1
   ATOM 4047 CG A GLN A 256 ? 40.11518 -2.25527 25.10022 0.338 16.62003 C ? A ? 253 CG 1
   ATOM 4048 CD A GLN A 256 ? 40.03382 -3.48564 25.98654 0.338 17.30108 C ? A ? 253 CD 1
   ATOM 4049 OE1 A GLN A 256 ? 39.88460 -3.37517 27.20512 0.338 16.79464 O ? A ? 253 OE1 1
   ATOM 4050 NE2 A GLN A 256 ? 40.20299 -4.65459 25.38494 0.338 15.64610 N ? A ? 253 NE2 1
   ATOM 4051 N B GLN A 256 ? 41.88279 -0.98397 23.15464 0.662 14.95842 N ? A ? 253 N 1
   ATOM 4052 CA B GLN A 256 ? 41.53971 -0.46889 24.47682 0.662 14.81742 C ? A ? 253 CA 1
   ATOM 4053 C B GLN A 256 ? 42.64329 0.40456 25.07635 0.662 16.88271 C ? A ? 253 C 1
   ATOM 4054 O B GLN A 256 ? 42.54561 0.82406 26.23999 0.662 15.74744 O ? A ? 253 O 1
   ATOM 4055 CB B GLN A 256 ? 41.21584 -1.62590 25.41577 0.662 16.46268 C ? A ? 253 CB 1
   ATOM 4056 CG B GLN A 256 ? 39.84748 -2.33206 25.06171 0.662 15.46977 C ? A ? 253 CG 1
   ATOM 4057 CD B GLN A 256 ? 39.79840 -3.73899 25.70308 0.662 16.85977 C ? A ? 253 CD 1
   ATOM 4058 OE1 B GLN A 256 ? 40.16760 -3.89777 26.86502 0.662 18.77969 O ? A ? 253 OE1 1
   ATOM 4059 NE2 B GLN A 256 ? 39.40085 -4.74802 24.93543 0.662 16.34422 N ? A ? 253 NE2 1
   ATOM 4060 N A SER A 257 ? 43.80595 0.85857 24.13265 0.338 14.36860 N ? A ? 254 N 1
   ATOM 4061 CA A SER A 257 ? 44.73110 1.84760 24.66221 0.338 16.21552 C ? A ? 254 CA 1
   ATOM 4062 C A SER A 257 ? 44.00882 3.17416 24.86603 0.338 15.88458 C ? A ? 254 C 1
   ATOM 4063 O A SER A 257 ? 43.01361 3.46485 24.20379 0.338 16.61224 O ? A ? 254 O 1
   ATOM 4064 CB A SER A 257 ? 45.91087 2.04528 23.70807 0.338 14.95473 C ? A ? 254 CB 1
   ATOM 4065 OG A SER A 257 ? 46.59100 0.82259 23.53014 0.338 16.17856 O ? A ? 254 OG 1
   ATOM 4066 N B SER A 257 ? 43.69714 0.68411 24.32530 0.662 14.07559 N ? A ? 254 N 1
   ATOM 4067 CA B SER A 257 ? 44.65365 1.65284 24.82267 0.662 15.40946 C ? A ? 254 CA 1
   ATOM 4068 C B SER A 257 ? 43.98262 3.02288 24.89983 0.662 15.91437 C ? A ? 254 C 1
   ATOM 4069 O B SER A 257 ? 43.00494 3.29413 24.20663 0.662 16.60797 O ? A ? 254 O 1
   ATOM 4070 CB B SER A 257 ? 45.88085 1.71417 23.90560 0.662 15.78169 C ? A ? 254 CB 1
   ATOM 4071 OG B SER A 257 ? 46.54708 0.47628 23.96819 0.662 15.74429 O ? A ? 254 OG 1
   ATOM 4072 N A ARG A 258 ? 44.52424 3.98490 25.78730 0.338 14.36041 N ? A ? 255 N 1
   ATOM 4073 CA A ARG A 258 ? 43.93007 5.28186 26.09765 0.338 12.75009 C ? A ? 255 CA 1
   ATOM 4074 C A ARG A 258 ? 44.70770 6.35765 25.35168 0.338 16.32794 C ? A ? 255 C 1
   ATOM 4075 O A ARG A 258 ? 45.81574 6.72738 25.74773 0.338 16.54997 O ? A ? 255 O 1
   ATOM 4076 CB A ARG A 258 ? 43.93187 5.52434 27.60009 0.338 15.73790 C ? A ? 255 CB 1
   ATOM 4077 CG A ARG A 258 ? 42.93946 4.62537 28.32612 0.338 16.41698 C ? A ? 255 CG 1
   ATOM 4078 CD A ARG A 258 ? 42.93010 4.88939 29.82524 0.338 19.80863 C ? A ? 255 CD 1
   ATOM 4079 NE A ARG A 258 ? 42.16257 3.86922 30.53157 0.338 20.11008 N ? A ? 255 NE 1
   ATOM 4080 CZ A ARG A 258 ? 41.86076 3.93301 31.82039 0.338 21.97118 C ? A ? 255 CZ 1
   ATOM 4081 NH1 A ARG A 258 ? 42.26055 4.95005 32.57194 0.338 22.09824 N ? A ? 255 NH1 1
   ATOM 4082 NH2 A ARG A 258 ? 41.13780 2.95866 32.36757 0.338 20.56432 N ? A ? 255 NH2 1
   ATOM 4083 N B ARG A 258 ? 44.52967 3.88953 25.74559 0.662 14.23611 N ? A ? 255 N 1
   ATOM 4084 CA B ARG A 258 ? 43.89119 5.14913 26.09485 0.662 12.80478 C ? A ? 255 CA 1
   ATOM 4085 C B ARG A 258 ? 44.59415 6.27794 25.35636 0.662 16.30953 C ? A ? 255 C 1
   ATOM 4086 O B ARG A 258 ? 45.72777 6.63262 25.68920 0.662 16.46634 O ? A ? 255 O 1
   ATOM 4087 CB B ARG A 258 ? 43.93999 5.31447 27.60985 0.662 15.33430 C ? A ? 255 CB 1
   ATOM 4088 CG B ARG A 258 ? 43.15125 4.15467 28.28068 0.662 15.30779 C ? A ? 255 CG 1
   ATOM 4089 CD B ARG A 258 ? 43.43407 3.99121 29.76370 0.662 20.40359 C ? A ? 255 CD 1
   ATOM 4090 NE B ARG A 258 ? 42.36667 3.31086 30.49440 0.662 19.12013 N ? A ? 255 NE 1
   ATOM 4091 CZ B ARG A 258 ? 42.04864 3.61959 31.74197 0.662 22.12039 C ? A ? 255 CZ 1
   ATOM 4092 NH1 B ARG A 258 ? 42.73370 4.53941 32.41579 0.662 22.64413 N ? A ? 255 NH1 1
   ATOM 4093 NH2 B ARG A 258 ? 41.00387 3.02508 32.31641 0.662 20.24521 N ? A ? 255 NH2 1
   ATOM 4094 N A TYR A 259 ? 44.10457 6.87869 24.28431 0.338 14.14447 N ? A ? 256 N 1
   ATOM 4095 CA A TYR A 259 ? 44.75265 7.88082 23.44372 0.338 15.71722 C ? A ? 256 CA 1
   ATOM 4096 C A TYR A 259 ? 44.40557 9.30598 23.83739 0.338 15.79679 C ? A ? 256 C 1
   ATOM 4097 O A TYR A 259 ? 45.23159 10.21306 23.65764 0.338 16.06667 O ? A ? 256 O 1
   ATOM 4098 CB A TYR A 259 ? 44.35618 7.67751 21.98150 0.338 14.30397 C ? A ? 256 CB 1
   ATOM 4099 CG A TYR A 259 ? 44.76684 6.34667 21.44367 0.338 14.69198 C ? A ? 256 CG 1
   ATOM 4100 CD1 A TYR A 259 ? 46.05148 6.15530 20.93255 0.338 15.06472 C ? A ? 256 CD1 1
   ATOM 4101 CD2 A TYR A 259 ? 43.88063 5.27363 21.44095 0.338 14.05108 C ? A ? 256 CD2 1
   ATOM 4102 CE1 A TYR A 259 ? 46.44101 4.93163 20.44091 0.338 13.64087 C ? A ? 256 CE1 1
   ATOM 4103 CE2 A TYR A 259 ? 44.26522 4.03127 20.92554 0.338 14.09344 C ? A ? 256 CE2 1
   ATOM 4104 CZ A TYR A 259 ? 45.53472 3.87508 20.42507 0.338 13.97741 C ? A ? 256 CZ 1
   ATOM 4105 OH A TYR A 259 ? 45.93221 2.65637 19.94387 0.338 14.04113 O ? A ? 256 OH 1
   ATOM 4106 N B TYR A 259 ? 43.89966 6.86734 24.38297 0.662 13.65641 N ? A ? 256 N 1
   ATOM 4107 CA B TYR A 259 ? 44.51153 7.82475 23.46383 0.662 16.32929 C ? A ? 256 CA 1
   ATOM 4108 C B TYR A 259 ? 44.23352 9.27463 23.79862 0.662 15.65163 C ? A ? 256 C 1
   ATOM 4109 O B TYR A 259 ? 45.07004 10.13976 23.48798 0.662 15.87903 O ? A ? 256 O 1
   ATOM 4110 CB B TYR A 259 ? 44.02205 7.55795 22.03896 0.662 13.44107 C ? A ? 256 CB 1
   ATOM 4111 CG B TYR A 259 ? 44.52803 6.24418 21.57814 0.662 14.21629 C ? A ? 256 CG 1
   ATOM 4112 CD1 B TYR A 259 ? 45.78426 6.13944 20.97012 0.662 15.65248 C ? A ? 256 CD1 1
   ATOM 4113 CD2 B TYR A 259 ? 43.79759 5.09082 21.80864 0.662 13.88780 C ? A ? 256 CD2 1
   ATOM 4114 CE1 B TYR A 259 ? 46.27685 4.91474 20.56588 0.662 13.56027 C ? A ? 256 CE1 1
   ATOM 4115 CE2 B TYR A 259 ? 44.27998 3.84709 21.39074 0.662 13.90114 C ? A ? 256 CE2 1
   ATOM 4116 CZ B TYR A 259 ? 45.49731 3.76996 20.75869 0.662 14.06143 C ? A ? 256 CZ 1
   ATOM 4117 OH B TYR A 259 ? 45.98282 2.55236 20.38945 0.662 13.26882 O ? A ? 256 OH 1
   ATOM 4118 N A TRP A 260 ? 43.19175 9.53706 24.32699 0.338 15.95295 N ? A ? 257 N 1
   ATOM 4119 CA A TRP A 260 ? 42.74682 10.87634 24.68935 0.338 16.23191 C ? A ? 257 CA 1
   ATOM 4120 C A TRP A 260 ? 41.89302 10.78008 25.93413 0.338 17.97149 C ? A ? 257 C 1
   ATOM 4121 O A TRP A 260 ? 41.30828 9.73777 26.21314 0.338 15.25718 O ? A ? 257 O 1
   ATOM 4122 CB A TRP A 260 ? 41.91228 11.53787 23.59187 0.338 16.60526 C ? A ? 257 CB 1
   ATOM 4123 CG A TRP A 260 ? 42.54673 11.51639 22.24674 0.338 16.90961 C ? A ? 257 CG 1
   ATOM 4124 CD1 A TRP A 260 ? 42.36523 10.57854 21.27950 0.338 17.52750 C ? A ? 257 CD1 1
   ATOM 4125 CD2 A TRP A 260 ? 43.45543 12.48501 21.70674 0.338 17.99279 C ? A ? 257 CD2 1
   ATOM 4126 NE1 A TRP A 260 ? 43.11778 10.88972 20.16591 0.338 16.91056 N ? A ? 257 NE1 1
   ATOM 4127 CE2 A TRP A 260 ? 43.78557 12.06320 20.40055 0.338 17.19934 C ? A ? 257 CE2 1
   ATOM 4128 CE3 A TRP A 260 ? 44.00849 13.67613 22.19257 0.338 19.26715 C ? A ? 257 CE3 1
   ATOM 4129 CZ2 A TRP A 260 ? 44.64607 12.78764 19.57430 0.338 17.31440 C ? A ? 257 CZ2 1
   ATOM 4130 CZ3 A TRP A 260 ? 44.86779 14.39479 21.36772 0.338 19.00086 C ? A ? 257 CZ3 1
   ATOM 4131 CH2 A TRP A 260 ? 45.18432 13.94164 20.08187 0.338 19.13477 C ? A ? 257 CH2 1
   ATOM 4132 N B TRP A 260 ? 43.05924 9.56617 24.35067 0.662 15.89056 N ? A ? 257 N 1
   ATOM 4133 CA B TRP A 260 ? 42.64171 10.92291 24.68675 0.662 16.26993 C ? A ? 257 CA 1
   ATOM 4134 C B TRP A 260 ? 41.79018 10.84438 25.92736 0.662 17.99134 C ? A ? 257 C 1
   ATOM 4135 O B TRP A 260 ? 41.12988 9.83781 26.15036 0.662 14.97943 O ? A ? 257 O 1
   ATOM 4136 CB B TRP A 260 ? 41.77847 11.58076 23.61327 0.662 16.61989 C ? A ? 257 CB 1
   ATOM 4137 CG B TRP A 260 ? 42.38495 11.57448 22.26851 0.662 16.97613 C ? A ? 257 CG 1
   ATOM 4138 CD1 B TRP A 260 ? 42.15887 10.66831 21.28874 0.662 17.25738 C ? A ? 257 CD1 1
   ATOM 4139 CD2 B TRP A 260 ? 43.30450 12.53495 21.73517 0.662 18.16304 C ? A ? 257 CD2 1
   ATOM 4140 NE1 B TRP A 260 ? 42.90293 10.98024 20.17072 0.662 17.46985 N ? A ? 257 NE1 1
   ATOM 4141 CE2 B TRP A 260 ? 43.60537 12.13218 20.41749 0.662 17.40647 C ? A ? 257 CE2 1
   ATOM 4142 CE3 B TRP A 260 ? 43.88546 13.70846 22.23415 0.662 19.31068 C ? A ? 257 CE3 1
   ATOM 4143 CZ2 B TRP A 260 ? 44.45898 12.86144 19.58706 0.662 17.07726 C ? A ? 257 CZ2 1
   ATOM 4144 CZ3 B TRP A 260 ? 44.74408 14.42723 21.40623 0.662 18.98739 C ? A ? 257 CZ3 1
   ATOM 4145 CH2 B TRP A 260 ? 45.03010 13.99338 20.10982 0.662 19.27560 C ? A ? 257 CH2 1
   ATOM 4146 N A GLN A 261 ? 41.80120 11.88952 26.67127 0.338 17.35285 N ? A ? 258 N 1
   ATOM 4147 CA A GLN A 261 ? 40.94719 11.96264 27.84603 0.338 19.07902 C ? A ? 258 CA 1
   ATOM 4148 C A GLN A 261 ? 39.98852 13.13575 27.70481 0.338 20.63942 C ? A ? 258 C 1
   ATOM 4149 O A GLN A 261 ? 40.40135 14.22966 27.31293 0.338 20.06433 O ? A ? 258 O 1
   ATOM 4150 CB A GLN A 261 ? 41.76134 12.12636 29.13235 0.338 20.07536 C ? A ? 258 CB 1
   ATOM 4151 CG A GLN A 261 ? 40.87012 12.37569 30.36439 0.338 21.84032 C ? A ? 258 CG 1
   ATOM 4152 CD A GLN A 261 ? 41.69307 12.63762 31.60273 0.338 24.78848 C ? A ? 258 CD 1
   ATOM 4153 OE1 A GLN A 261 ? 42.90404 12.78731 31.51012 0.338 25.56464 O ? A ? 258 OE1 1
   ATOM 4154 NE2 A GLN A 261 ? 41.05081 12.67439 32.76419 0.338 24.79917 N ? A ? 258 NE2 1
   ATOM 4155 N B GLN A 261 ? 41.76275 11.92685 26.71218 0.662 17.36010 N ? A ? 258 N 1
   ATOM 4156 CA B GLN A 261 ? 40.89289 11.98176 27.87299 0.662 19.05973 C ? A ? 258 CA 1
   ATOM 4157 C B GLN A 261 ? 40.02638 13.23492 27.80551 0.662 20.75694 C ? A ? 258 C 1
   ATOM 4158 O B GLN A 261 ? 40.51298 14.31217 27.46251 0.662 20.19392 O ? A ? 258 O 1
   ATOM 4159 CB B GLN A 261 ? 41.68713 11.97132 29.19773 0.662 20.18704 C ? A ? 258 CB 1
   ATOM 4160 CG B GLN A 261 ? 40.74221 11.85031 30.45212 0.662 21.41250 C ? A ? 258 CG 1
   ATOM 4161 CD B GLN A 261 ? 41.52130 11.71225 31.75651 0.662 24.85984 C ? A ? 258 CD 1
   ATOM 4162 OE1 B GLN A 261 ? 42.73049 11.79124 31.72977 0.662 26.21086 O ? A ? 258 OE1 1
   ATOM 4163 NE2 B GLN A 261 ? 40.83174 11.53243 32.89739 0.662 24.42570 N ? A ? 258 NE2 1
   ATOM 4164 N A THR A 262 ? 38.71489 12.90416 28.02051 0.338 20.71953 N ? A ? 259 N 1
   ATOM 4165 CA A THR A 262 ? 37.71626 13.96371 28.17150 0.338 22.76136 C ? A ? 259 CA 1
   ATOM 4166 C A THR A 262 ? 36.91164 13.66320 29.42844 0.338 24.34068 C ? A ? 259 C 1
   ATOM 4167 O A THR A 262 ? 36.31407 12.58594 29.54074 0.338 23.51866 O ? A ? 259 O 1
   ATOM 4168 CB A THR A 262 ? 36.79388 14.05254 26.94721 0.338 24.20576 C ? A ? 259 CB 1
   ATOM 4169 OG1 A THR A 262 ? 35.95933 12.88880 26.88363 0.338 24.06727 O ? A ? 259 OG1 1
   ATOM 4170 CG2 A THR A 262 ? 37.60254 14.14866 25.66400 0.338 21.68777 C ? A ? 259 CG2 1
   ATOM 4171 N B THR A 262 ? 38.74346 13.07975 28.12583 0.662 21.16022 N ? A ? 259 N 1
   ATOM 4172 CA B THR A 262 ? 37.80651 14.19486 28.32443 0.662 21.54858 C ? A ? 259 CA 1
   ATOM 4173 C B THR A 262 ? 36.96620 13.84516 29.54690 0.662 23.52289 C ? A ? 259 C 1
   ATOM 4174 O B THR A 262 ? 36.20059 12.87031 29.52417 0.662 23.89843 O ? A ? 259 O 1
   ATOM 4175 CB B THR A 262 ? 36.93065 14.43306 27.08041 0.662 24.33803 C ? A ? 259 CB 1
   ATOM 4176 OG1 B THR A 262 ? 35.64309 14.95005 27.45554 0.662 31.05032 O ? A ? 259 OG1 1
   ATOM 4177 CG2 B THR A 262 ? 36.72069 13.14600 26.30820 0.662 24.05657 C ? A ? 259 CG2 1
   ATOM 4178 N A GLY A 263 ? 36.90432 14.60059 30.36949 0.338 25.36154 N ? A ? 260 N 1
   ATOM 4179 CA A GLY A 263 ? 36.34170 14.31430 31.67870 0.338 25.96428 C ? A ? 260 CA 1
   ATOM 4180 C A GLY A 263 ? 37.01725 13.08775 32.26488 0.338 25.19454 C ? A ? 260 C 1
   ATOM 4181 O A GLY A 263 ? 38.24992 12.99359 32.33790 0.338 23.32763 O ? A ? 260 O 1
   ATOM 4182 N B GLY A 263 ? 37.15287 14.60264 30.62307 0.662 25.49914 N ? A ? 260 N 1
   ATOM 4183 CA B GLY A 263 ? 36.53143 14.26969 31.89348 0.662 26.07169 C ? A ? 260 CA 1
   ATOM 4184 C B GLY A 263 ? 37.04293 12.92916 32.39746 0.662 25.36063 C ? A ? 260 C 1
   ATOM 4185 O B GLY A 263 ? 38.26100 12.68424 32.50341 0.662 22.64459 O ? A ? 260 O 1
   ATOM 4186 N A ASP A 264 ? 36.21888 12.10096 32.65733 0.338 24.84063 N ? A ? 261 N 1
   ATOM 4187 CA A ASP A 264 ? 36.78329 10.85467 33.14364 0.338 24.41947 C ? A ? 261 CA 1
   ATOM 4188 C A ASP A 264 ? 36.75914 9.74617 32.09457 0.338 24.23952 C ? A ? 261 C 1
   ATOM 4189 O A ASP A 264 ? 37.08941 8.60790 32.42147 0.338 21.53591 O ? A ? 261 O 1
   ATOM 4190 CB A ASP A 264 ? 36.06247 10.39051 34.41313 0.338 27.72131 C ? A ? 261 CB 1
   ATOM 4191 CG A ASP A 264 ? 34.57885 10.23420 34.21245 0.338 30.43775 C ? A ? 261 CG 1
   ATOM 4192 OD1 A ASP A 264 ? 34.09730 10.53622 33.10366 0.338 27.62945 O ? A ? 261 OD1 1
   ATOM 4193 OD2 A ASP A 264 ? 33.89087 9.84105 35.18374 0.338 33.39393 O ? A ? 261 OD2 1
   ATOM 4194 N B ASP A 264 ? 36.10700 12.02642 32.69713 0.662 24.49083 N ? A ? 261 N 1
   ATOM 4195 CA B ASP A 264 ? 36.47275 10.71917 33.20307 0.662 24.06201 C ? A ? 261 CA 1
   ATOM 4196 C B ASP A 264 ? 36.50190 9.66043 32.11761 0.662 24.61248 C ? A ? 261 C 1
   ATOM 4197 O B ASP A 264 ? 36.57298 8.47567 32.43846 0.662 21.05538 O ? A ? 261 O 1
   ATOM 4198 CB B ASP A 264 ? 35.50733 10.25867 34.28820 0.662 28.73191 C ? A ? 261 CB 1
   ATOM 4199 CG B ASP A 264 ? 34.85341 11.40158 34.98738 0.662 53.95601 C ? A ? 261 CG 1
   ATOM 4200 OD1 B ASP A 264 ? 33.80569 11.88904 34.48943 0.662 66.79680 O ? A ? 261 OD1 1
   ATOM 4201 OD2 B ASP A 264 ? 35.40359 11.81842 36.02285 0.662 41.33789 O ? A ? 261 OD2 1
   ATOM 4202 N . MET A 265 ? 36.34518 10.03479 30.86263 1.000 21.21840 N ? A ? 262 N 1
   ATOM 4203 CA . MET A 265 ? 36.35280 9.01423 29.82247 1.000 22.16721 C ? A ? 262 CA 1
   ATOM 4204 C . MET A 265 ? 37.65044 9.07501 29.02886 1.000 20.12298 C ? A ? 262 C 1
   ATOM 4205 O . MET A 265 ? 38.28499 10.13386 28.87599 1.000 21.10641 O ? A ? 262 O 1
   ATOM 4206 CB . MET A 265 ? 35.12140 9.11049 28.86888 1.000 24.46922 C ? A ? 262 CB 1
   ATOM 4207 CG . MET A 265 ? 35.28605 10.02541 27.64811 1.000 48.73901 C ? A ? 262 CG 1
   ATOM 4208 SD . MET A 265 ? 35.83441 9.29298 26.06788 1.000 47.14009 S ? A ? 262 SD 1
   ATOM 4209 CE . MET A 265 ? 34.29048 8.79237 25.35305 1.000 38.62619 C ? A ? 262 CE 1
   ATOM 4210 N A TYR A 266 ? 38.01554 7.92939 28.46523 0.522 17.87906 N ? A ? 263 N 1
   ATOM 4211 CA A TYR A 266 ? 39.21912 7.79066 27.65763 0.522 17.83046 C ? A ? 263 CA 1
   ATOM 4212 C A TYR A 266 ? 38.84840 7.14669 26.32866 0.522 17.71724 C ? A ? 263 C 1
   ATOM 4213 O A TYR A 266 ? 38.18674 6.10160 26.31655 0.522 16.87219 O ? A ? 263 O 1
   ATOM 4214 CB A TYR A 266 ? 40.25394 6.92777 28.36985 0.522 16.34132 C ? A ? 263 CB 1
   ATOM 4215 CG A TYR A 266 ? 40.71625 7.49676 29.69789 0.522 20.09994 C ? A ? 263 CG 1
   ATOM 4216 CD1 A TYR A 266 ? 40.03899 7.20456 30.86812 0.522 20.50298 C ? A ? 263 CD1 1
   ATOM 4217 CD2 A TYR A 266 ? 41.84336 8.32241 29.77213 0.522 20.42784 C ? A ? 263 CD2 1
   ATOM 4218 CE1 A TYR A 266 ? 40.45963 7.71043 32.08830 0.522 23.08450 C ? A ? 263 CE1 1
   ATOM 4219 CE2 A TYR A 266 ? 42.26472 8.84500 30.98804 0.522 22.57976 C ? A ? 263 CE2 1
   ATOM 4220 CZ A TYR A 266 ? 41.56511 8.51737 32.14236 0.522 23.06134 C ? A ? 263 CZ 1
   ATOM 4221 OH A TYR A 266 ? 41.94499 8.99794 33.36376 0.522 25.87210 O ? A ? 263 OH 1
   ATOM 4222 N B TYR A 266 ? 38.04610 7.90571 28.55143 0.478 17.81434 N ? A ? 263 N 1
   ATOM 4223 CA B TYR A 266 ? 39.19283 7.73294 27.68110 0.478 17.78159 C ? A ? 263 CA 1
   ATOM 4224 C B TYR A 266 ? 38.68691 7.20943 26.34181 0.478 17.94001 C ? A ? 263 C 1
   ATOM 4225 O B TYR A 266 ? 37.70914 6.44522 26.28631 0.478 17.28482 O ? A ? 263 O 1
   ATOM 4226 CB B TYR A 266 ? 40.21121 6.74925 28.28344 0.478 16.03595 C ? A ? 263 CB 1
   ATOM 4227 CG B TYR A 266 ? 40.72495 7.14014 29.66150 0.478 19.80211 C ? A ? 263 CG 1
   ATOM 4228 CD1 B TYR A 266 ? 41.86142 7.94190 29.80182 0.478 20.25231 C ? A ? 263 CD1 1
   ATOM 4229 CD2 B TYR A 266 ? 40.09121 6.69033 30.81374 0.478 20.59322 C ? A ? 263 CD2 1
   ATOM 4230 CE1 B TYR A 266 ? 42.33347 8.30273 31.06184 0.478 22.06976 C ? A ? 263 CE1 1
   ATOM 4231 CE2 B TYR A 266 ? 40.55977 7.03711 32.07553 0.478 22.34501 C ? A ? 263 CE2 1
   ATOM 4232 CZ B TYR A 266 ? 41.67294 7.84306 32.19377 0.478 22.82978 C ? A ? 263 CZ 1
   ATOM 4233 OH B TYR A 266 ? 42.12389 8.16925 33.44705 0.478 26.34205 O ? A ? 263 OH 1
   ATOM 4234 N A GLN A 267 ? 39.27734 7.75989 25.22335 0.522 15.96932 N ? A ? 264 N 1
   ATOM 4235 CA A GLN A 267 ? 38.90292 7.31993 23.87809 0.522 15.29489 C ? A ? 264 CA 1
   ATOM 4236 C A GLN A 267 ? 39.90550 6.30022 23.35738 0.522 15.45928 C ? A ? 264 C 1
   ATOM 4237 O A GLN A 267 ? 41.10239 6.60968 23.26003 0.522 13.54595 O ? A ? 264 O 1
   ATOM 4238 CB A GLN A 267 ? 38.85539 8.50307 22.91493 0.522 13.85882 C ? A ? 264 CB 1
   ATOM 4239 CG A GLN A 267 ? 38.37839 8.17129 21.51935 0.522 14.86190 C ? A ? 264 CG 1
   ATOM 4240 CD A GLN A 267 ? 36.96687 7.63858 21.54917 0.522 15.06129 C ? A ? 264 CD 1
   ATOM 4241 OE1 A GLN A 267 ? 36.04939 8.34744 21.92530 0.522 15.38158 O ? A ? 264 OE1 1
   ATOM 4242 NE2 A GLN A 267 ? 36.79467 6.37875 21.18052 0.522 14.48953 N ? A ? 264 NE2 1
   ATOM 4243 N B GLN A 267 ? 39.33475 7.63043 25.26556 0.478 15.94869 N ? A ? 264 N 1
   ATOM 4244 CA B GLN A 267 ? 39.00176 7.15635 23.92949 0.478 15.18206 C ? A ? 264 CA 1
   ATOM 4245 C B GLN A 267 ? 39.97028 6.04349 23.56665 0.478 15.73843 C ? A ? 264 C 1
   ATOM 4246 O B GLN A 267 ? 41.19228 6.24436 23.61953 0.478 14.43459 O ? A ? 264 O 1
   ATOM 4247 CB B GLN A 267 ? 39.08125 8.28445 22.90151 0.478 13.45277 C ? A ? 264 CB 1
   ATOM 4248 CG B GLN A 267 ? 38.63861 7.89568 21.50529 0.478 14.86158 C ? A ? 264 CG 1
   ATOM 4249 CD B GLN A 267 ? 37.18454 7.45823 21.49825 0.478 15.53334 C ? A ? 264 CD 1
   ATOM 4250 OE1 B GLN A 267 ? 36.32280 8.16887 21.99456 0.478 15.06361 O ? A ? 264 OE1 1
   ATOM 4251 NE2 B GLN A 267 ? 36.91849 6.28028 20.96537 0.478 15.01359 N ? A ? 264 NE2 1
   ATOM 4252 N A GLY A 268 ? 39.40535 5.10056 23.01146 0.522 13.82165 N ? A ? 265 N 1
   ATOM 4253 CA A GLY A 268 ? 40.15201 4.07603 22.30605 0.522 12.64547 C ? A ? 265 CA 1
   ATOM 4254 C A GLY A 268 ? 39.89438 4.11865 20.81306 0.522 13.75494 C ? A ? 265 C 1
   ATOM 4255 O A GLY A 268 ? 39.47239 5.12847 20.25072 0.522 13.29907 O ? A ? 265 O 1
   ATOM 4256 N B GLY A 268 ? 39.42279 4.86701 23.23645 0.478 13.00089 N ? A ? 265 N 1
   ATOM 4257 CA B GLY A 268 ? 40.16939 3.79020 22.62325 0.478 13.38316 C ? A ? 265 CA 1
   ATOM 4258 C B GLY A 268 ? 40.00050 3.78527 21.12159 0.478 12.75065 C ? A ? 265 C 1
   ATOM 4259 O B GLY A 268 ? 39.69429 4.80698 20.49662 0.478 12.42588 O ? A ? 265 O 1
   ATOM 4260 N A LEU A 269 ? 40.16148 3.01034 20.14401 0.522 14.18215 N ? A ? 266 N 1
   ATOM 4261 CA A LEU A 269 ? 39.81083 2.92128 18.73064 0.522 9.44240 C ? A ? 266 CA 1
   ATOM 4262 C A LEU A 269 ? 38.47529 2.18626 18.71467 0.522 14.06153 C ? A ? 266 C 1
   ATOM 4263 O A LEU A 269 ? 38.43313 0.97059 18.93929 0.522 13.25777 O ? A ? 266 O 1
   ATOM 4264 CB A LEU A 269 ? 40.87622 2.18289 17.91879 0.522 14.37300 C ? A ? 266 CB 1
   ATOM 4265 CG A LEU A 269 ? 42.37818 2.49271 18.05005 0.522 12.99105 C ? A ? 266 CG 1
   ATOM 4266 CD1 A LEU A 269 ? 43.16656 1.44809 17.23974 0.522 13.20896 C ? A ? 266 CD1 1
   ATOM 4267 CD2 A LEU A 269 ? 42.76785 3.89751 17.55956 0.522 13.79152 C ? A ? 266 CD2 1
   ATOM 4268 N B LEU A 269 ? 40.23915 2.63003 20.51569 0.478 12.04380 N ? A ? 266 N 1
   ATOM 4269 CA B LEU A 269 ? 39.93510 2.46884 19.09214 0.478 12.54727 C ? A ? 266 CA 1
   ATOM 4270 C B LEU A 269 ? 38.56644 1.81067 19.02284 0.478 14.37132 C ? A ? 266 C 1
   ATOM 4271 O B LEU A 269 ? 38.45452 0.59414 19.19450 0.478 12.61184 O ? A ? 266 O 1
   ATOM 4272 CB B LEU A 269 ? 40.99594 1.63597 18.37931 0.478 14.64627 C ? A ? 266 CB 1
   ATOM 4273 CG B LEU A 269 ? 42.39896 2.23334 18.54415 0.478 12.57494 C ? A ? 266 CG 1
   ATOM 4274 CD1 B LEU A 269 ? 43.39237 1.38089 17.73614 0.478 13.36803 C ? A ? 266 CD1 1
   ATOM 4275 CD2 B LEU A 269 ? 42.39507 3.68516 18.08529 0.478 13.72721 C ? A ? 266 CD2 1
   ATOM 4276 N A GLY A 270 ? 37.37268 2.93745 18.53241 0.522 11.68673 N ? A ? 267 N 1
   ATOM 4277 CA A GLY A 270 ? 36.04483 2.35877 18.65590 0.522 13.52416 C ? A ? 267 CA 1
   ATOM 4278 C A GLY A 270 ? 35.56253 2.26054 20.09155 0.522 13.98641 C ? A ? 267 C 1
   ATOM 4279 O A GLY A 270 ? 34.54444 2.86640 20.44569 0.522 13.98632 O ? A ? 267 O 1
   ATOM 4280 N B GLY A 270 ? 37.51883 2.62607 18.81543 0.478 13.48493 N ? A ? 267 N 1
   ATOM 4281 CA B GLY A 270 ? 36.15862 2.12629 18.90413 0.478 13.51482 C ? A ? 267 CA 1
   ATOM 4282 C B GLY A 270 ? 35.66675 2.07789 20.34127 0.478 13.42224 C ? A ? 267 C 1
   ATOM 4283 O B GLY A 270 ? 34.70487 2.76961 20.68949 0.478 14.80213 O ? A ? 267 O 1
   ATOM 4284 N A TRP A 271 ? 36.28142 1.50118 20.91809 0.522 12.92350 N ? A ? 268 N 1
   ATOM 4285 CA A TRP A 271 ? 35.95273 1.36379 22.32916 0.522 13.54204 C ? A ? 268 CA 1
   ATOM 4286 C A TRP A 271 ? 36.18773 2.67075 23.07742 0.522 16.44477 C ? A ? 268 C 1
   ATOM 4287 O A TRP A 271 ? 37.02975 3.50088 22.70199 0.522 14.36018 O ? A ? 268 O 1
   ATOM 4288 CB A TRP A 271 ? 36.81041 0.27067 22.99149 0.522 14.77207 C ? A ? 268 CB 1
   ATOM 4289 CG A TRP A 271 ? 36.47992 -1.12997 22.60990 0.522 15.27388 C ? A ? 268 CG 1
   ATOM 4290 CD1 A TRP A 271 ? 37.28741 -2.02225 21.96047 0.522 14.11522 C ? A ? 268 CD1 1
   ATOM 4291 CD2 A TRP A 271 ? 35.29140 -1.84048 22.94764 0.522 14.34823 C ? A ? 268 CD2 1
   ATOM 4292 NE1 A TRP A 271 ? 36.65120 -3.22121 21.82849 0.522 14.02382 N ? A ? 268 NE1 1
   ATOM 4293 CE2 A TRP A 271 ? 35.42679 -3.14378 22.43261 0.522 13.43775 C ? A ? 268 CE2 1
   ATOM 4294 CE3 A TRP A 271 ? 34.09796 -1.48550 23.59149 0.522 14.39161 C ? A ? 268 CE3 1
   ATOM 4295 CZ2 A TRP A 271 ? 34.41068 -4.10270 22.53974 0.522 14.85267 C ? A ? 268 CZ2 1
   ATOM 4296 CZ3 A TRP A 271 ? 33.09508 -2.44337 23.71516 0.522 13.08741 C ? A ? 268 CZ3 1
   ATOM 4297 CH2 A TRP A 271 ? 33.25334 -3.73097 23.18261 0.522 13.34128 C ? A ? 268 CH2 1
   ATOM 4298 N B TRP A 271 ? 36.29862 1.25150 21.17056 0.478 13.21530 N ? A ? 268 N 1
   ATOM 4299 CA B TRP A 271 ? 35.96843 1.19898 22.59036 0.478 13.70545 C ? A ? 268 CA 1
   ATOM 4300 C B TRP A 271 ? 36.19507 2.55573 23.25356 0.478 16.33203 C ? A ? 268 C 1
   ATOM 4301 O B TRP A 271 ? 37.06311 3.34291 22.84947 0.478 14.68266 O ? A ? 268 O 1
   ATOM 4302 CB B TRP A 271 ? 36.82380 0.13777 23.30569 0.478 13.45029 C ? A ? 268 CB 1
   ATOM 4303 CG B TRP A 271 ? 36.61263 -1.25023 22.78560 0.478 15.98553 C ? A ? 268 CG 1
   ATOM 4304 CD1 B TRP A 271 ? 37.51014 -2.02746 22.10303 0.478 14.34198 C ? A ? 268 CD1 1
   ATOM 4305 CD2 B TRP A 271 ? 35.44235 -2.04955 22.95324 0.478 13.78001 C ? A ? 268 CD2 1
   ATOM 4306 NE1 B TRP A 271 ? 36.95249 -3.23707 21.80804 0.478 14.50628 N ? A ? 268 NE1 1
   ATOM 4307 CE2 B TRP A 271 ? 35.68893 -3.28423 22.32778 0.478 13.03972 C ? A ? 268 CE2 1
   ATOM 4308 CE3 B TRP A 271 ? 34.19188 -1.82762 23.54405 0.478 14.65772 C ? A ? 268 CE3 1
   ATOM 4309 CZ2 B TRP A 271 ? 34.73448 -4.30916 22.28171 0.478 14.03816 C ? A ? 268 CZ2 1
   ATOM 4310 CZ3 B TRP A 271 ? 33.24135 -2.85430 23.50147 0.478 12.92228 C ? A ? 268 CZ3 1
   ATOM 4311 CH2 B TRP A 271 ? 33.51200 -4.06090 22.85209 0.478 14.54031 C ? A ? 268 CH2 1
   ATOM 4312 N A GLU A 272 ? 35.43739 2.82830 24.16490 0.522 14.27801 N ? A ? 269 N 1
   ATOM 4313 CA A GLU A 272 ? 35.62806 3.88369 25.13820 0.522 16.78091 C ? A ? 269 CA 1
   ATOM 4314 C A GLU A 272 ? 35.84088 3.20555 26.47973 0.522 16.60518 C ? A ? 269 C 1
   ATOM 4315 O A GLU A 272 ? 35.38575 2.06574 26.68114 0.522 13.82935 O ? A ? 269 O 1
   ATOM 4316 CB A GLU A 272 ? 34.42858 4.81334 25.13911 0.522 17.88393 C ? A ? 269 CB 1
   ATOM 4317 CG A GLU A 272 ? 34.24852 5.48316 23.78087 0.522 18.30633 C ? A ? 269 CG 1
   ATOM 4318 CD A GLU A 272 ? 32.83643 5.99661 23.53761 0.522 21.96064 C ? A ? 269 CD 1
   ATOM 4319 OE1 A GLU A 272 ? 32.02449 6.04142 24.50667 0.522 24.23102 O ? A ? 269 OE1 1
   ATOM 4320 OE2 A GLU A 272 ? 32.54893 6.34815 22.37320 0.522 20.85483 O ? A ? 269 OE2 1
   ATOM 4321 N B GLU A 272 ? 35.38626 2.82377 24.27903 0.478 14.38001 N ? A ? 269 N 1
   ATOM 4322 CA B GLU A 272 ? 35.54084 3.97267 25.15420 0.478 16.82626 C ? A ? 269 CA 1
   ATOM 4323 C B GLU A 272 ? 35.64804 3.44415 26.57206 0.478 16.01700 C ? A ? 269 C 1
   ATOM 4324 O B GLU A 272 ? 35.02478 2.42592 26.90236 0.478 15.24402 O ? A ? 269 O 1
   ATOM 4325 CB B GLU A 272 ? 34.37753 4.92743 25.00792 0.478 17.86406 C ? A ? 269 CB 1
   ATOM 4326 CG B GLU A 272 ? 34.27539 5.52038 23.61192 0.478 18.27780 C ? A ? 269 CG 1
   ATOM 4327 CD B GLU A 272 ? 32.96782 6.24115 23.38868 0.478 21.43122 C ? A ? 269 CD 1
   ATOM 4328 OE1 B GLU A 272 ? 32.35416 6.67098 24.40113 0.478 23.92992 O ? A ? 269 OE1 1
   ATOM 4329 OE2 B GLU A 272 ? 32.54924 6.35804 22.21853 0.478 20.79781 O ? A ? 269 OE2 1
   ATOM 4330 N A MET A 273 ? 36.59704 3.84630 27.37901 0.522 16.54702 N ? A ? 270 N 1
   ATOM 4331 CA A MET A 273 ? 36.71770 3.22534 28.69660 0.522 14.50775 C ? A ? 270 CA 1
   ATOM 4332 C A MET A 273 ? 36.99202 4.23887 29.81319 0.522 19.56751 C ? A ? 270 C 1
   ATOM 4333 O A MET A 273 ? 37.49974 5.33312 29.58955 0.522 16.68607 O ? A ? 270 O 1
   ATOM 4334 CB A MET A 273 ? 37.79881 2.11988 28.77744 0.522 18.35350 C ? A ? 270 CB 1
   ATOM 4335 CG A MET A 273 ? 38.73805 1.70638 27.68230 0.522 14.43935 C ? A ? 270 CG 1
   ATOM 4336 SD A MET A 273 ? 38.82934 2.12213 25.90834 0.522 19.47296 S ? A ? 270 SD 1
   ATOM 4337 CE A MET A 273 ? 40.08356 3.40104 26.13313 0.522 11.39181 C ? A ? 270 CE 1
   ATOM 4338 N B MET A 273 ? 36.47002 4.10833 27.40100 0.478 16.18769 N ? A ? 270 N 1
   ATOM 4339 CA B MET A 273 ? 36.91522 3.55261 28.68100 0.478 15.86038 C ? A ? 270 CA 1
   ATOM 4340 C B MET A 273 ? 36.66819 4.52694 29.84276 0.478 18.76636 C ? A ? 270 C 1
   ATOM 4341 O B MET A 273 ? 36.77508 5.73147 29.66900 0.478 15.62686 O ? A ? 270 O 1
   ATOM 4342 CB B MET A 273 ? 38.44073 3.18469 28.62483 0.478 13.81098 C ? A ? 270 CB 1
   ATOM 4343 CG B MET A 273 ? 39.17607 3.44809 27.21789 0.478 19.27382 C ? A ? 270 CG 1
   ATOM 4344 SD B MET A 273 ? 38.79717 2.14619 25.98153 0.478 19.34588 S ? A ? 270 SD 1
   ATOM 4345 CE B MET A 273 ? 38.67823 0.87808 27.21773 0.478 17.66880 C ? A ? 270 CE 1
   ATOM 4346 N A LEU A 274 ? 36.66149 3.82470 31.03495 0.522 19.57777 N ? A ? 271 N 1
   ATOM 4347 CA A LEU A 274 ? 36.84388 4.61183 32.24989 0.522 20.97619 C ? A ? 271 CA 1
   ATOM 4348 C A LEU A 274 ? 37.52873 3.73046 33.27716 0.522 21.15489 C ? A ? 271 C 1
   ATOM 4349 O A LEU A 274 ? 37.53562 2.50339 33.16277 0.522 19.89624 O ? A ? 271 O 1
   ATOM 4350 CB A LEU A 274 ? 35.50389 5.12606 32.81193 0.522 21.63589 C ? A ? 271 CB 1
   ATOM 4351 CG A LEU A 274 ? 34.57528 5.93645 31.89523 0.522 23.19802 C ? A ? 271 CG 1
   ATOM 4352 CD1 A LEU A 274 ? 33.66751 5.04033 30.97422 0.522 21.24491 C ? A ? 271 CD1 1
   ATOM 4353 CD2 A LEU A 274 ? 33.74224 6.87105 32.73348 0.522 27.60280 C ? A ? 271 CD2 1
   ATOM 4354 N B LEU A 274 ? 36.32626 4.00721 31.02858 0.478 19.58301 N ? A ? 271 N 1
   ATOM 4355 CA B LEU A 274 ? 36.39833 4.77582 32.27587 0.478 20.76654 C ? A ? 271 CA 1
   ATOM 4356 C B LEU A 274 ? 37.13926 3.94343 33.30455 0.478 20.67341 C ? A ? 271 C 1
   ATOM 4357 O B LEU A 274 ? 37.13941 2.71345 33.23711 0.478 20.04603 O ? A ? 271 O 1
   ATOM 4358 CB B LEU A 274 ? 35.01575 5.17677 32.84143 0.478 21.96287 C ? A ? 271 CB 1
   ATOM 4359 CG B LEU A 274 ? 34.21193 6.17606 32.00435 0.478 23.92322 C ? A ? 271 CG 1
   ATOM 4360 CD1 B LEU A 274 ? 33.39546 5.45868 30.91447 0.478 21.49619 C ? A ? 271 CD1 1
   ATOM 4361 CD2 B LEU A 274 ? 33.32537 7.03658 32.88354 0.478 28.43657 C ? A ? 271 CD2 1
   ATOM 4362 N A ASP A 275 ? 38.12237 4.34828 34.28476 0.522 22.07811 N ? A ? 272 N 1
   ATOM 4363 CA A ASP A 275 ? 38.61616 3.54788 35.39368 0.522 23.31925 C ? A ? 272 CA 1
   ATOM 4364 C A ASP A 275 ? 37.44638 2.94623 36.16057 0.522 23.34927 C ? A ? 272 C 1
   ATOM 4365 O A ASP A 275 ? 36.38810 3.56682 36.31432 0.522 22.96210 O ? A ? 272 O 1
   ATOM 4366 CB A ASP A 275 ? 39.48655 4.39457 36.33332 0.522 25.10998 C ? A ? 272 CB 1
   ATOM 4367 CG A ASP A 275 ? 40.84803 4.69530 35.73417 0.522 26.89171 C ? A ? 272 CG 1
   ATOM 4368 OD1 A ASP A 275 ? 41.43432 3.79625 35.09017 0.522 25.01457 O ? A ? 272 OD1 1
   ATOM 4369 OD2 A ASP A 275 ? 41.32754 5.82644 35.89741 0.522 28.54851 O ? A ? 272 OD2 1
   ATOM 4370 N B ASP A 275 ? 37.77814 4.60463 34.26276 0.478 21.86715 N ? A ? 272 N 1
   ATOM 4371 CA B ASP A 275 ? 38.52070 3.85004 35.26717 0.478 23.73984 C ? A ? 272 CA 1
   ATOM 4372 C B ASP A 275 ? 37.57952 2.97724 36.08640 0.478 23.31827 C ? A ? 272 C 1
   ATOM 4373 O B ASP A 275 ? 36.45403 3.37739 36.41057 0.478 23.30342 O ? A ? 272 O 1
   ATOM 4374 CB B ASP A 275 ? 39.30818 4.79833 36.19609 0.478 24.73422 C ? A ? 272 CB 1
   ATOM 4375 CG B ASP A 275 ? 40.55549 5.35741 35.52474 0.478 26.75247 C ? A ? 272 CG 1
   ATOM 4376 OD1 B ASP A 275 ? 41.24695 4.61075 34.79904 0.478 24.55101 O ? A ? 272 OD1 1
   ATOM 4377 OD2 B ASP A 275 ? 40.84881 6.54478 35.69452 0.478 29.13160 O ? A ? 272 OD2 1
   ATOM 4378 N A TRP A 276 ? 37.63497 1.71473 36.61486 0.522 23.06828 N ? A ? 273 N 1
   ATOM 4379 CA A TRP A 276 ? 36.70717 1.01228 37.47356 0.522 25.17662 C ? A ? 273 CA 1
   ATOM 4380 C A TRP A 276 ? 37.31669 0.92729 38.87139 0.522 26.43368 C ? A ? 273 C 1
   ATOM 4381 O A TRP A 276 ? 38.52640 0.71015 38.99503 0.522 24.78068 O ? A ? 273 O 1
   ATOM 4382 CB A TRP A 276 ? 36.40363 -0.40749 36.94909 0.522 24.87307 C ? A ? 273 CB 1
   ATOM 4383 CG A TRP A 276 ? 35.54469 -1.21925 37.86209 0.522 27.50086 C ? A ? 273 CG 1
   ATOM 4384 CD1 A TRP A 276 ? 35.97381 -2.10827 38.83102 0.522 28.49783 C ? A ? 273 CD1 1
   ATOM 4385 CD2 A TRP A 276 ? 34.10565 -1.19933 37.95196 0.522 27.19498 C ? A ? 273 CD2 1
   ATOM 4386 NE1 A TRP A 276 ? 34.89401 -2.63608 39.50478 0.522 29.35067 N ? A ? 273 NE1 1
   ATOM 4387 CE2 A TRP A 276 ? 33.73821 -2.09620 38.99273 0.522 29.68305 C ? A ? 273 CE2 1
   ATOM 4388 CE3 A TRP A 276 ? 33.09413 -0.50608 37.26867 0.522 27.07870 C ? A ? 273 CE3 1
   ATOM 4389 CZ2 A TRP A 276 ? 32.40338 -2.32662 39.34823 0.522 30.93374 C ? A ? 273 CZ2 1
   ATOM 4390 CZ3 A TRP A 276 ? 31.76285 -0.74129 37.62397 0.522 27.92102 C ? A ? 273 CZ3 1
   ATOM 4391 CH2 A TRP A 276 ? 31.43342 -1.64281 38.65836 0.522 29.90109 C ? A ? 273 CH2 1
   ATOM 4392 N B TRP A 276 ? 38.05248 1.72184 36.40188 0.478 23.06084 N ? A ? 273 N 1
   ATOM 4393 CA B TRP A 276 ? 37.30214 0.91939 37.35465 0.478 25.00913 C ? A ? 273 CA 1
   ATOM 4394 C B TRP A 276 ? 37.90249 1.13126 38.73094 0.478 25.93581 C ? A ? 273 C 1
   ATOM 4395 O B TRP A 276 ? 39.13149 1.04330 38.86588 0.478 24.99302 O ? A ? 273 O 1
   ATOM 4396 CB B TRP A 276 ? 37.34029 -0.57157 37.00304 0.478 24.96365 C ? A ? 273 CB 1
   ATOM 4397 CG B TRP A 276 ? 36.62343 -1.39817 38.02719 0.478 26.70364 C ? A ? 273 CG 1
   ATOM 4398 CD1 B TRP A 276 ? 37.18541 -2.10416 39.06817 0.478 28.69773 C ? A ? 273 CD1 1
   ATOM 4399 CD2 B TRP A 276 ? 35.21356 -1.56121 38.15454 0.478 27.29727 C ? A ? 273 CD2 1
   ATOM 4400 NE1 B TRP A 276 ? 36.20407 -2.70143 39.82101 0.478 28.81602 N ? A ? 273 NE1 1
   ATOM 4401 CE2 B TRP A 276 ? 34.98525 -2.38545 39.28767 0.478 29.12329 C ? A ? 273 CE2 1
   ATOM 4402 CE3 B TRP A 276 ? 34.11513 -1.07782 37.44027 0.478 26.96944 C ? A ? 273 CE3 1
   ATOM 4403 CZ2 B TRP A 276 ? 33.70562 -2.74832 39.70172 0.478 30.90445 C ? A ? 273 CZ2 1
   ATOM 4404 CZ3 B TRP A 276 ? 32.84229 -1.43583 37.86280 0.478 28.47523 C ? A ? 273 CZ3 1
   ATOM 4405 CH2 B TRP A 276 ? 32.64990 -2.26595 38.98173 0.478 30.34947 C ? A ? 273 CH2 1
   ATOM 4406 N A PRO A 277 ? 36.52966 1.08859 39.93408 0.522 28.01761 N ? A ? 274 N 1
   ATOM 4407 CA A PRO A 277 ? 35.09038 1.42471 39.96120 0.522 28.18103 C ? A ? 274 CA 1
   ATOM 4408 C A PRO A 277 ? 34.75000 2.75961 39.32734 0.522 28.26720 C ? A ? 274 C 1
   ATOM 4409 O A PRO A 277 ? 35.47655 3.74154 39.44223 0.522 28.67261 O ? A ? 274 O 1
   ATOM 4410 CB A PRO A 277 ? 34.75081 1.42039 41.46563 0.522 28.66024 C ? A ? 274 CB 1
   ATOM 4411 CG A PRO A 277 ? 36.06809 1.26880 42.20094 0.522 27.11949 C ? A ? 274 CG 1
   ATOM 4412 CD A PRO A 277 ? 37.00401 0.60875 41.24768 0.522 27.27915 C ? A ? 274 CD 1
   ATOM 4413 N B PRO A 277 ? 37.08902 1.38221 39.76162 0.478 27.66077 N ? A ? 274 N 1
   ATOM 4414 CA B PRO A 277 ? 35.61570 1.41501 39.74319 0.478 27.97294 C ? A ? 274 CA 1
   ATOM 4415 C B PRO A 277 ? 35.03191 2.71820 39.24008 0.478 28.23359 C ? A ? 274 C 1
   ATOM 4416 O B PRO A 277 ? 35.63948 3.77310 39.35200 0.478 28.76799 O ? A ? 274 O 1
   ATOM 4417 CB B PRO A 277 ? 35.24675 1.16514 41.21910 0.478 29.96388 C ? A ? 274 CB 1
   ATOM 4418 CG B PRO A 277 ? 36.40062 1.72078 41.97196 0.478 27.32421 C ? A ? 274 CG 1
   ATOM 4419 CD B PRO A 277 ? 37.60655 1.34587 41.14562 0.478 26.54542 C ? A ? 274 CD 1
   ATOM 4420 N A VAL A 278 ? 33.63548 2.78101 38.60249 0.522 28.64293 N ? A ? 275 N 1
   ATOM 4421 CA A VAL A 278 ? 33.18346 3.94529 37.85266 0.522 29.96516 C ? A ? 275 CA 1
   ATOM 4422 C A VAL A 278 ? 32.06695 4.60227 38.63693 0.522 33.35527 C ? A ? 275 C 1
   ATOM 4423 O A VAL A 278 ? 31.21109 3.91938 39.20810 0.522 33.94884 O ? A ? 275 O 1
   ATOM 4424 CB A VAL A 278 ? 32.67033 3.56448 36.44756 0.522 29.31076 C ? A ? 275 CB 1
   ATOM 4425 CG1 A VAL A 278 ? 32.55611 4.78868 35.55495 0.522 30.25051 C ? A ? 275 CG1 1
   ATOM 4426 CG2 A VAL A 278 ? 33.53591 2.52611 35.82369 0.522 26.61518 C ? A ? 275 CG2 1
   ATOM 4427 N B VAL A 278 ? 33.83735 2.65413 38.64464 0.478 28.62235 N ? A ? 275 N 1
   ATOM 4428 CA B VAL A 278 ? 33.18104 3.81170 38.04743 0.478 30.04544 C ? A ? 275 CA 1
   ATOM 4429 C B VAL A 278 ? 32.12760 4.30229 39.00753 0.478 33.78004 C ? A ? 275 C 1
   ATOM 4430 O B VAL A 278 ? 31.48396 3.51998 39.68392 0.478 33.03436 O ? A ? 275 O 1
   ATOM 4431 CB B VAL A 278 ? 32.48022 3.50200 36.70595 0.478 29.53975 C ? A ? 275 CB 1
   ATOM 4432 CG1 B VAL A 278 ? 33.44970 3.40896 35.57263 0.478 26.46728 C ? A ? 275 CG1 1
   ATOM 4433 CG2 B VAL A 278 ? 31.60214 2.24273 36.84924 0.478 28.59039 C ? A ? 275 CG2 1
   ATOM 4434 N A ASN A 279 ? 32.05244 5.92027 38.63052 0.522 35.42933 N ? A ? 276 N 1
   ATOM 4435 CA A ASN A 279 ? 30.88301 6.65598 39.07963 0.522 37.50640 C ? A ? 276 CA 1
   ATOM 4436 C A ASN A 279 ? 29.73888 6.37313 38.10155 0.522 37.81684 C ? A ? 276 C 1
   ATOM 4437 O A ASN A 279 ? 29.82529 6.74722 36.92795 0.522 37.68717 O ? A ? 276 O 1
   ATOM 4438 CB A ASN A 279 ? 31.22083 8.14524 39.16616 0.522 36.75046 C ? A ? 276 CB 1
   ATOM 4439 CG A ASN A 279 ? 30.05724 8.98840 39.64093 0.522 40.88027 C ? A ? 276 CG 1
   ATOM 4440 OD1 A ASN A 279 ? 29.01258 9.03315 38.99579 0.522 42.43456 O ? A ? 276 OD1 1
   ATOM 4441 ND2 A ASN A 279 ? 30.23529 9.67400 40.77061 0.522 36.92659 N ? A ? 276 ND2 1
   ATOM 4442 N B ASN A 279 ? 31.87652 5.58631 38.98810 0.478 35.27820 N ? A ? 276 N 1
   ATOM 4443 CA B ASN A 279 ? 30.61043 6.07101 39.49422 0.478 37.24263 C ? A ? 276 CA 1
   ATOM 4444 C B ASN A 279 ? 29.53963 5.86259 38.42855 0.478 38.37706 C ? A ? 276 C 1
   ATOM 4445 O B ASN A 279 ? 29.62959 6.46462 37.35299 0.478 37.69294 O ? A ? 276 O 1
   ATOM 4446 CB B ASN A 279 ? 30.70922 7.53809 39.84791 0.478 37.49896 C ? A ? 276 CB 1
   ATOM 4447 CG B ASN A 279 ? 29.43927 8.06337 40.48143 0.478 41.01082 C ? A ? 276 CG 1
   ATOM 4448 OD1 B ASN A 279 ? 28.78864 7.37332 41.27677 0.478 45.00003 O ? A ? 276 OD1 1
   ATOM 4449 ND2 B ASN A 279 ? 29.07606 9.29036 40.13525 0.478 44.87448 N ? A ? 276 ND2 1
   ATOM 4450 N A PRO A 280 ? 28.66180 5.70830 38.53882 0.522 39.43516 N ? A ? 277 N 1
   ATOM 4451 CA A PRO A 280 ? 27.57723 5.35585 37.59381 0.522 38.67964 C ? A ? 277 CA 1
   ATOM 4452 C A PRO A 280 ? 26.99249 6.55680 36.88104 0.522 39.73102 C ? A ? 277 C 1
   ATOM 4453 O A PRO A 280 ? 26.61719 6.46183 35.70815 0.522 38.21673 O ? A ? 277 O 1
   ATOM 4454 CB A PRO A 280 ? 26.52160 4.68162 38.48575 0.522 38.32356 C ? A ? 277 CB 1
   ATOM 4455 CG A PRO A 280 ? 27.18589 4.44816 39.81475 0.522 42.65205 C ? A ? 277 CG 1
   ATOM 4456 CD A PRO A 280 ? 28.31690 5.42397 39.94021 0.522 39.59610 C ? A ? 277 CD 1
   ATOM 4457 N B PRO A 280 ? 28.50898 5.05806 38.69016 0.478 39.06751 N ? A ? 277 N 1
   ATOM 4458 CA B PRO A 280 ? 27.48017 4.81181 37.65858 0.478 37.88629 C ? A ? 277 CA 1
   ATOM 4459 C B PRO A 280 ? 26.86426 6.06997 37.10881 0.478 39.87952 C ? A ? 277 C 1
   ATOM 4460 O B PRO A 280 ? 26.54844 6.12426 35.91855 0.478 38.38486 O ? A ? 277 O 1
   ATOM 4461 CB B PRO A 280 ? 26.43049 3.96977 38.39964 0.478 37.37684 C ? A ? 277 CB 1
   ATOM 4462 CG B PRO A 280 ? 26.64849 4.27189 39.84990 0.478 40.35307 C ? A ? 277 CG 1
   ATOM 4463 CD B PRO A 280 ? 28.14303 4.47640 39.99358 0.478 39.84472 C ? A ? 277 CD 1
   ATOM 4464 N A ASP A 281 ? 26.89972 7.69836 37.56791 0.522 41.58224 N ? A ? 278 N 1
   ATOM 4465 CA A ASP A 281 ? 26.41457 8.90800 36.91800 0.522 42.74389 C ? A ? 278 CA 1
   ATOM 4466 C A ASP A 281 ? 27.32117 9.31427 35.76987 0.522 40.92367 C ? A ? 278 C 1
   ATOM 4467 O A ASP A 281 ? 26.86052 9.90387 34.78623 0.522 41.24616 O ? A ? 278 O 1
   ATOM 4468 CB A ASP A 281 ? 26.29033 10.02006 37.95921 0.522 41.76939 C ? A ? 278 CB 1
   ATOM 4469 CG A ASP A 281 ? 25.32465 9.64780 39.06444 0.522 50.07590 C ? A ? 278 CG 1
   ATOM 4470 OD1 A ASP A 281 ? 24.14673 9.33025 38.75081 0.522 54.52894 O ? A ? 278 OD1 1
   ATOM 4471 OD2 A ASP A 281 ? 25.74990 9.62484 40.23915 0.522 57.39512 O ? A ? 278 OD2 1
   ATOM 4472 N B ASP A 281 ? 26.69716 7.10171 37.93974 0.478 40.59088 N ? A ? 278 N 1
   ATOM 4473 CA B ASP A 281 ? 26.10357 8.34218 37.46158 0.478 42.89234 C ? A ? 278 CA 1
   ATOM 4474 C B ASP A 281 ? 26.95406 9.00486 36.38694 0.478 41.83307 C ? A ? 278 C 1
   ATOM 4475 O B ASP A 281 ? 26.43103 9.80197 35.60265 0.478 42.23551 O ? A ? 278 O 1
   ATOM 4476 CB B ASP A 281 ? 25.85457 9.28593 38.64702 0.478 46.35021 C ? A ? 278 CB 1
   ATOM 4477 CG B ASP A 281 ? 24.64666 8.84835 39.49268 0.478 54.11102 C ? A ? 278 CG 1
   ATOM 4478 OD1 B ASP A 281 ? 24.24780 7.65761 39.40269 0.478 48.03361 O ? A ? 278 OD1 1
   ATOM 4479 OD2 B ASP A 281 ? 24.08030 9.69914 40.22221 0.478 67.46253 O ? A ? 278 OD2 1
   ATOM 4480 N A SER A 282 ? 28.60277 8.96998 35.85859 0.522 39.60886 N ? A ? 279 N 1
   ATOM 4481 CA A SER A 282 ? 29.52696 9.28505 34.77680 0.522 40.11952 C ? A ? 279 CA 1
   ATOM 4482 C A SER A 282 ? 29.22212 8.48125 33.51712 0.522 39.06142 C ? A ? 279 C 1
   ATOM 4483 O A SER A 282 ? 29.30641 9.01571 32.40774 0.522 40.03391 O ? A ? 279 O 1
   ATOM 4484 CB A SER A 282 ? 30.95283 9.04329 35.24745 0.522 39.74757 C ? A ? 279 CB 1
   ATOM 4485 OG A SER A 282 ? 31.14711 9.70562 36.47526 0.522 38.62498 O ? A ? 279 OG 1
   ATOM 4486 N B SER A 282 ? 28.24016 8.66693 36.30799 0.478 40.04920 N ? A ? 279 N 1
   ATOM 4487 CA B SER A 282 ? 29.08101 9.17084 35.22796 0.478 39.97925 C ? A ? 279 CA 1
   ATOM 4488 C B SER A 282 ? 28.79518 8.44849 33.90689 0.478 39.04903 C ? A ? 279 C 1
   ATOM 4489 O B SER A 282 ? 28.50299 9.09278 32.88950 0.478 38.41414 O ? A ? 279 O 1
   ATOM 4490 CB B SER A 282 ? 30.55455 9.04399 35.62422 0.478 39.74678 C ? A ? 279 CB 1
   ATOM 4491 OG B SER A 282 ? 31.36500 9.91107 34.84922 0.478 38.19880 O ? A ? 279 OG 1
   ATOM 4492 N A ILE A 283 ? 28.87385 7.19986 33.65062 0.522 37.43123 N ? A ? 280 N 1
   ATOM 4493 CA A ILE A 283 ? 28.54996 6.42865 32.44717 0.522 37.13598 C ? A ? 280 CA 1
   ATOM 4494 C A ILE A 283 ? 27.07980 6.56013 32.07195 0.522 38.21372 C ? A ? 280 C 1
   ATOM 4495 O A ILE A 283 ? 26.75204 6.69015 30.88633 0.522 38.54767 O ? A ? 280 O 1
   ATOM 4496 CB A ILE A 283 ? 28.94895 4.95477 32.60861 0.522 34.77704 C ? A ? 280 CB 1
   ATOM 4497 CG1 A ILE A 283 ? 28.45482 4.40658 33.93736 0.522 34.62643 C ? A ? 280 CG1 1
   ATOM 4498 CG2 A ILE A 283 ? 30.46065 4.78096 32.49834 0.522 32.73755 C ? A ? 280 CG2 1
   ATOM 4499 CD1 A ILE A 283 ? 28.80983 2.97058 34.09663 0.522 32.05850 C ? A ? 280 CD1 1
   ATOM 4500 N B ILE A 283 ? 28.85340 7.10939 33.89987 0.478 37.25128 N ? A ? 280 N 1
   ATOM 4501 CA B ILE A 283 ? 28.58416 6.38546 32.65523 0.478 37.23339 C ? A ? 280 CA 1
   ATOM 4502 C B ILE A 283 ? 27.13515 6.57339 32.21885 0.478 38.23392 C ? A ? 280 C 1
   ATOM 4503 O B ILE A 283 ? 26.85810 6.76528 31.02595 0.478 38.67999 O ? A ? 280 O 1
   ATOM 4504 CB B ILE A 283 ? 28.93187 4.89482 32.78919 0.478 34.93604 C ? A ? 280 CB 1
   ATOM 4505 CG1 B ILE A 283 ? 28.36826 4.32770 34.08039 0.478 34.54642 C ? A ? 280 CG1 1
   ATOM 4506 CG2 B ILE A 283 ? 30.44055 4.66525 32.72703 0.478 32.79075 C ? A ? 280 CG2 1
   ATOM 4507 CD1 B ILE A 283 ? 28.76918 2.90757 34.27997 0.478 32.24099 C ? A ? 280 CD1 1
   ATOM 4508 N A ILE A 284 ? 26.17096 6.53378 33.05837 0.522 38.10900 N ? A ? 281 N 1
   ATOM 4509 CA A ILE A 284 ? 24.74102 6.62149 32.74801 0.522 37.67116 C ? A ? 281 CA 1
   ATOM 4510 C A ILE A 284 ? 24.41269 7.96791 32.11239 0.522 39.70039 C ? A ? 281 C 1
   ATOM 4511 O A ILE A 284 ? 23.93873 8.03943 30.97041 0.522 39.68565 O ? A ? 281 O 1
   ATOM 4512 CB A ILE A 284 ? 23.88605 6.35984 33.99833 0.522 35.07135 C ? A ? 281 CB 1
   ATOM 4513 CG1 A ILE A 284 ? 24.13182 4.94622 34.53479 0.522 33.52851 C ? A ? 281 CG1 1
   ATOM 4514 CG2 A ILE A 284 ? 22.42875 6.53275 33.67825 0.522 32.17161 C ? A ? 281 CG2 1
   ATOM 4515 CD1 A ILE A 284 ? 23.56487 4.73205 35.96374 0.522 34.80865 C ? A ? 281 CD1 1
   ATOM 4516 N B ILE A 284 ? 26.18511 6.53411 33.16750 0.478 37.96818 N ? A ? 281 N 1
   ATOM 4517 CA B ILE A 284 ? 24.76754 6.60575 32.79447 0.478 37.67730 C ? A ? 281 CA 1
   ATOM 4518 C B ILE A 284 ? 24.44776 7.94712 32.14561 0.478 39.66930 C ? A ? 281 C 1
   ATOM 4519 O B ILE A 284 ? 24.03279 8.01213 30.98097 0.478 39.70625 O ? A ? 281 O 1
   ATOM 4520 CB B ILE A 284 ? 23.85768 6.33351 34.00326 0.478 35.06657 C ? A ? 281 CB 1
   ATOM 4521 CG1 B ILE A 284 ? 24.00048 4.88472 34.46679 0.478 33.52079 C ? A ? 281 CG1 1
   ATOM 4522 CG2 B ILE A 284 ? 22.42156 6.60296 33.64534 0.478 32.17531 C ? A ? 281 CG2 1
   ATOM 4523 CD1 B ILE A 284 ? 23.30826 4.61105 35.82272 0.478 34.33407 C ? A ? 281 CD1 1
   ATOM 4524 N A ASN A 285 ? 24.66474 9.06310 32.82911 0.522 40.76538 N ? A ? 282 N 1
   ATOM 4525 CA A ASN A 285 ? 24.41246 10.35633 32.20096 0.522 42.31983 C ? A ? 282 CA 1
   ATOM 4526 C A ASN A 285 ? 25.35166 10.57655 31.02006 0.522 43.29256 C ? A ? 282 C 1
   ATOM 4527 O A ASN A 285 ? 24.95492 11.18226 30.01534 0.522 41.85431 O ? A ? 282 O 1
   ATOM 4528 CB A ASN A 285 ? 24.55068 11.49589 33.21939 0.522 44.79055 C ? A ? 282 CB 1
   ATOM 4529 CG A ASN A 285 ? 23.80773 11.21326 34.52537 0.522 45.49753 C ? A ? 282 CG 1
   ATOM 4530 OD1 A ASN A 285 ? 24.36024 11.38860 35.61946 0.522 50.92343 O ? A ? 282 OD1 1
   ATOM 4531 ND2 A ASN A 285 ? 22.55735 10.76385 34.41563 0.522 43.40822 N ? A ? 282 ND2 1
   ATOM 4532 N B ASN A 285 ? 24.63010 9.04301 32.88146 0.478 40.76955 N ? A ? 282 N 1
   ATOM 4533 CA B ASN A 285 ? 24.33706 10.33988 32.27797 0.478 42.29873 C ? A ? 282 CA 1
   ATOM 4534 C B ASN A 285 ? 25.26480 10.60392 31.09642 0.478 43.38204 C ? A ? 282 C 1
   ATOM 4535 O B ASN A 285 ? 24.84997 11.19461 30.08995 0.478 41.92158 O ? A ? 282 O 1
   ATOM 4536 CB B ASN A 285 ? 24.44803 11.45574 33.32284 0.478 44.87755 C ? A ? 282 CB 1
   ATOM 4537 CG B ASN A 285 ? 23.59628 11.18584 34.56515 0.478 45.46437 C ? A ? 282 CG 1
   ATOM 4538 OD1 B ASN A 285 ? 22.48415 10.65623 34.47322 0.478 43.37028 O ? A ? 282 OD1 1
   ATOM 4539 ND2 B ASN A 285 ? 24.12645 11.54426 35.73627 0.478 51.12284 N ? A ? 282 ND2 1
   ATOM 4540 N A GLY A 286 ? 26.58654 10.06753 31.11283 0.522 42.00448 N ? A ? 283 N 1
   ATOM 4541 CA A GLY A 286 ? 27.57884 10.25357 30.06075 0.522 43.06122 C ? A ? 283 CA 1
   ATOM 4542 C A GLY A 286 ? 27.22072 9.61390 28.72827 0.522 47.42517 C ? A ? 283 C 1
   ATOM 4543 O A GLY A 286 ? 27.70050 10.06837 27.67951 0.522 45.31258 O ? A ? 283 O 1
   ATOM 4544 N B GLY A 286 ? 26.51841 10.14419 31.19139 0.478 41.89168 N ? A ? 283 N 1
   ATOM 4545 CA B GLY A 286 ? 27.48780 10.33472 30.12059 0.478 43.10865 C ? A ? 283 CA 1
   ATOM 4546 C B GLY A 286 ? 27.11390 9.65823 28.81182 0.478 47.47805 C ? A ? 283 C 1
   ATOM 4547 O B GLY A 286 ? 27.60976 10.05737 27.74802 0.478 45.30525 O ? A ? 283 O 1
   ATOM 4548 N A SER A 287 ? 26.39670 8.56559 28.73987 0.522 42.90514 N ? A ? 284 N 1
   ATOM 4549 CA A SER A 287 ? 26.00201 7.93333 27.48572 0.522 42.69181 C ? A ? 284 CA 1
   ATOM 4550 C A SER A 287 ? 24.85277 8.65217 26.77980 0.522 46.44356 C ? A ? 284 C 1
   ATOM 4551 O A SER A 287 ? 24.54182 8.31155 25.63016 0.522 41.21259 O ? A ? 284 O 1
   ATOM 4552 CB A SER A 287 ? 25.61282 6.47581 27.73644 0.522 38.37643 C ? A ? 284 CB 1
   ATOM 4553 OG A SER A 287 ? 24.50161 6.40525 28.60821 0.522 35.52377 O ? A ? 284 OG 1
   ATOM 4554 N B SER A 287 ? 26.25167 8.63996 28.85822 0.478 42.86646 N ? A ? 284 N 1
   ATOM 4555 CA B SER A 287 ? 25.83153 7.97602 27.62902 0.478 42.70059 C ? A ? 284 CA 1
   ATOM 4556 C B SER A 287 ? 24.72456 8.72225 26.88820 0.478 46.42224 C ? A ? 284 C 1
   ATOM 4557 O B SER A 287 ? 24.40629 8.35696 25.74868 0.478 41.08875 O ? A ? 284 O 1
   ATOM 4558 CB B SER A 287 ? 25.36101 6.55373 27.93681 0.478 38.13820 C ? A ? 284 CB 1
   ATOM 4559 OG B SER A 287 ? 24.08735 6.57171 28.56773 0.478 34.45405 O ? A ? 284 OG 1
   ATOM 4560 N A ASP A 288 ? 24.20809 9.61721 27.43391 0.522 43.23151 N ? A ? 285 N 1
   ATOM 4561 CA A ASP A 288 ? 23.12727 10.34849 26.79773 0.522 45.22193 C ? A ? 285 CA 1
   ATOM 4562 C A ASP A 288 ? 23.64973 11.07190 25.55679 0.522 48.20963 C ? A ? 285 C 1
   ATOM 4563 O A ASP A 288 ? 24.72083 11.67968 25.58156 0.522 50.30718 O ? A ? 285 O 1
   ATOM 4564 CB A ASP A 288 ? 22.52060 11.33419 27.79756 0.522 48.24717 C ? A ? 285 CB 1
   ATOM 4565 CG A ASP A 288 ? 21.14993 11.80761 27.38026 0.522 48.97213 C ? A ? 285 CG 1
   ATOM 4566 OD1 A ASP A 288 ? 20.99580 12.17766 26.19761 0.522 47.86523 O ? A ? 285 OD1 1
   ATOM 4567 OD2 A ASP A 288 ? 20.22748 11.79706 28.23030 0.522 49.38449 O ? A ? 285 OD2 1
   ATOM 4568 N B ASP A 288 ? 24.12273 9.73585 27.50453 0.478 42.95258 N ? A ? 285 N 1
   ATOM 4569 CA B ASP A 288 ? 23.07830 10.49362 26.84148 0.478 45.41985 C ? A ? 285 CA 1
   ATOM 4570 C B ASP A 288 ? 23.62801 11.13143 25.56650 0.478 48.18811 C ? A ? 285 C 1
   ATOM 4571 O B ASP A 288 ? 24.71134 11.71778 25.57567 0.478 50.28229 O ? A ? 285 O 1
   ATOM 4572 CB B ASP A 288 ? 22.54147 11.55496 27.80031 0.478 48.33905 C ? A ? 285 CB 1
   ATOM 4573 CG B ASP A 288 ? 21.15324 12.00691 27.43405 0.478 48.95325 C ? A ? 285 CG 1
   ATOM 4574 OD1 B ASP A 288 ? 20.90485 12.18652 26.22505 0.478 48.06576 O ? A ? 285 OD1 1
   ATOM 4575 OD2 B ASP A 288 ? 20.31178 12.16581 28.34993 0.478 50.16544 O ? A ? 285 OD2 1
   ATOM 4576 N . ASN A 289 ? 22.88006 10.99228 24.46829 1.000 47.02796 N ? A ? 286 N 1
   ATOM 4577 CA . ASN A 289 ? 23.34059 11.45705 23.15786 1.000 46.77743 C ? A ? 286 CA 1
   ATOM 4578 C . ASN A 289 ? 23.61397 12.95484 23.10160 1.000 78.18154 C ? A ? 286 C 1
   ATOM 4579 O . ASN A 289 ? 24.56162 13.39859 22.43669 1.000 71.20742 O ? A ? 286 O 1
   ATOM 4580 CB . ASN A 289 ? 22.30897 11.09369 22.10040 1.000 42.15680 C ? A ? 286 CB 1
   ATOM 4581 CG . ASN A 289 ? 22.54062 9.71587 21.55024 1.000 52.98369 C ? A ? 286 CG 1
   ATOM 4582 OD1 . ASN A 289 ? 23.67664 9.22902 21.54303 1.000 45.73703 O ? A ? 286 OD1 1
   ATOM 4583 ND2 . ASN A 289 ? 21.48046 9.07514 21.08584 1.000 57.99956 N ? A ? 286 ND2 1
   ATOM 4584 N . LYS A 290 ? 22.77744 13.76363 23.73489 1.000 63.46240 N ? A ? 287 N 1
   ATOM 4585 CA . LYS A 290 ? 23.14551 15.17069 23.72181 1.000 59.51411 C ? A ? 287 CA 1
   ATOM 4586 C . LYS A 290 ? 24.41438 15.47017 24.53842 1.000 70.56602 C ? A ? 287 C 1
   ATOM 4587 O . LYS A 290 ? 24.96341 16.56427 24.41174 1.000 76.65151 O ? A ? 287 O 1
   ATOM 4588 CB . LYS A 290 ? 21.96688 15.99143 24.20917 1.000 79.55125 C ? A ? 287 CB 1
   ATOM 4589 CG . LYS A 290 ? 20.57176 15.47579 23.77597 1.000 90.13590 C ? A ? 287 CG 1
   ATOM 4590 CD . LYS A 290 ? 19.86916 14.52210 24.75481 1.000 74.13101 C ? A ? 287 CD 1
   ATOM 4591 CE . LYS A 290 ? 18.32381 14.63986 24.73407 1.000 80.78467 C ? A ? 287 CE 1
   ATOM 4592 NZ . LYS A 290 ? 17.64140 14.65280 26.09273 1.000 53.40403 N ? A ? 287 NZ 1
   ATOM 4593 N . ILE A 291 ? 24.89269 14.54243 25.36891 1.000 61.51113 N ? A ? 288 N 1
   ATOM 4594 CA . ILE A 291 ? 26.21092 14.65132 25.99922 1.000 62.06908 C ? A ? 288 CA 1
   ATOM 4595 C . ILE A 291 ? 27.29813 14.00598 25.12574 1.000 59.63469 C ? A ? 288 C 1
   ATOM 4596 O . ILE A 291 ? 28.34979 14.59502 24.84761 1.000 51.44909 O ? A ? 288 O 1
   ATOM 4597 CB . ILE A 291 ? 26.16947 14.01460 27.41936 1.000 62.38039 C ? A ? 288 CB 1
   ATOM 4598 CG1 . ILE A 291 ? 26.20007 15.04065 28.55734 1.000 65.82325 C ? A ? 288 CG1 1
   ATOM 4599 CG2 . ILE A 291 ? 27.36780 13.14188 27.67019 1.000 66.23166 C ? A ? 288 CG2 1
   ATOM 4600 CD1 . ILE A 291 ? 26.17862 14.37383 29.98329 1.000 37.53161 C ? A ? 288 CD1 1
   ATOM 4601 N . ALA A 292 ? 27.06176 12.77974 24.67326 1.000 52.58204 N ? A ? 289 N 1
   ATOM 4602 CA . ALA A 292 ? 28.08545 11.94652 24.07209 1.000 57.46968 C ? A ? 289 CA 1
   ATOM 4603 C . ALA A 292 ? 28.44406 12.39948 22.66770 1.000 47.28814 C ? A ? 289 C 1
   ATOM 4604 O . ALA A 292 ? 29.51483 12.04222 22.16487 1.000 38.58669 O ? A ? 289 O 1
   ATOM 4605 CB . ALA A 292 ? 27.61068 10.48169 24.05263 1.000 58.48822 C ? A ? 289 CB 1
   ATOM 4606 N . LEU A 293 ? 27.55486 13.13951 22.01905 1.000 44.58404 N ? A ? 290 N 1
   ATOM 4607 CA . LEU A 293 ? 27.75765 13.65718 20.67363 1.000 54.92397 C ? A ? 290 CA 1
   ATOM 4608 C . LEU A 293 ? 28.25280 15.11114 20.65471 1.000 51.96211 C ? A ? 290 C 1
   ATOM 4609 O . LEU A 293 ? 28.48750 15.64231 19.56448 1.000 41.15637 O ? A ? 290 O 1
   ATOM 4610 CB . LEU A 293 ? 26.44768 13.57120 19.89392 1.000 46.34916 C ? A ? 290 CB 1
   ATOM 4611 CG . LEU A 293 ? 25.56239 12.30842 19.83466 1.000 40.66294 C ? A ? 290 CG 1
   ATOM 4612 CD1 . LEU A 293 ? 24.31616 12.69731 19.04141 1.000 58.03678 C ? A ? 290 CD1 1
   ATOM 4613 CD2 . LEU A 293 ? 26.26606 11.24885 19.12643 1.000 33.78478 C ? A ? 290 CD2 1
   ATOM 4614 N B ALA A 294 ? 28.41350 15.73740 21.83000 0.561 37.10846 N ? A ? 291 N 1
   ATOM 4615 CA B ALA A 294 ? 28.85991 17.11154 22.04576 0.561 28.91332 C ? A ? 291 CA 1
   ATOM 4616 C B ALA A 294 ? 30.26445 17.33916 21.49695 0.561 25.57853 C ? A ? 291 C 1
   ATOM 4617 O B ALA A 294 ? 31.01476 16.40524 21.25013 0.561 22.45797 O ? A ? 291 O 1
   ATOM 4618 CB B ALA A 294 ? 28.85924 17.40277 23.53916 0.561 30.51574 C ? A ? 291 CB 1
   ATOM 4619 N C ALA A 294 ? 28.38048 15.74931 21.82071 0.439 37.07402 N ? A ? 291 N 1
   ATOM 4620 CA C ALA A 294 ? 28.87510 17.11277 21.94642 0.439 28.89122 C ? A ? 291 CA 1
   ATOM 4621 C C ALA A 294 ? 30.34008 17.20063 21.55900 0.439 25.78684 C ? A ? 291 C 1
   ATOM 4622 O C ALA A 294 ? 31.08667 16.22760 21.67323 0.439 22.59751 O ? A ? 291 O 1
   ATOM 4623 CB C ALA A 294 ? 28.70811 17.57612 23.38246 0.439 30.50736 C ? A ? 291 CB 1
   ATOM 4624 N B ALA A 295 ? 30.64643 18.60650 21.36363 0.561 24.41822 N ? A ? 292 N 1
   ATOM 4625 CA B ALA A 295 ? 32.04241 18.96749 21.11011 0.561 23.34170 C ? A ? 292 CA 1
   ATOM 4626 C B ALA A 295 ? 32.74491 19.13607 22.45782 0.561 22.01461 C ? A ? 292 C 1
   ATOM 4627 O B ALA A 295 ? 32.43824 20.06995 23.20100 0.561 22.96470 O ? A ? 292 O 1
   ATOM 4628 CB B ALA A 295 ? 32.14159 20.25052 20.28447 0.561 22.86733 C ? A ? 292 CB 1
   ATOM 4629 N C ALA A 295 ? 30.76402 18.38746 21.12707 0.439 24.35640 N ? A ? 292 N 1
   ATOM 4630 CA C ALA A 295 ? 32.19437 18.62813 20.96883 0.439 22.99098 C ? A ? 292 CA 1
   ATOM 4631 C C ALA A 295 ? 32.82576 18.81700 22.34121 0.439 21.62793 C ? A ? 292 C 1
   ATOM 4632 O C ALA A 295 ? 32.29233 19.54341 23.18312 0.439 23.13581 O ? A ? 292 O 1
   ATOM 4633 CB C ALA A 295 ? 32.46303 19.85233 20.10006 0.439 22.82725 C ? A ? 292 CB 1
   ATOM 4634 N B ARG A 296 ? 33.71309 18.26371 22.74975 0.561 17.23120 N ? A ? 293 N 1
   ATOM 4635 CA B ARG A 296 ? 34.51876 18.27849 23.97626 0.561 20.87614 C ? A ? 293 CA 1
   ATOM 4636 C B ARG A 296 ? 36.00859 18.41842 23.66600 0.561 20.51159 C ? A ? 293 C 1
   ATOM 4637 O B ARG A 296 ? 36.56326 17.57610 22.94255 0.561 19.25897 O ? A ? 293 O 1
   ATOM 4638 CB B ARG A 296 ? 34.32258 16.97456 24.75537 0.561 24.10700 C ? A ? 293 CB 1
   ATOM 4639 CG B ARG A 296 ? 32.89414 16.63588 25.05498 0.561 25.79107 C ? A ? 293 CG 1
   ATOM 4640 CD B ARG A 296 ? 32.17415 17.76681 25.79041 0.561 27.68629 C ? A ? 293 CD 1
   ATOM 4641 NE B ARG A 296 ? 31.03757 17.29757 26.56918 0.561 33.35056 N ? A ? 293 NE 1
   ATOM 4642 CZ B ARG A 296 ? 29.94343 18.00605 26.80602 0.561 46.19638 C ? A ? 293 CZ 1
   ATOM 4643 NH1 B ARG A 296 ? 29.76208 19.22855 26.26854 0.561 24.73070 N ? A ? 293 NH1 1
   ATOM 4644 NH2 B ARG A 296 ? 29.01044 17.47960 27.60096 0.561 33.58917 N ? A ? 293 NH2 1
   ATOM 4645 N C ARG A 296 ? 33.98177 18.19424 22.55377 0.439 18.11005 N ? A ? 293 N 1
   ATOM 4646 CA C ARG A 296 ? 34.61476 18.23785 23.86215 0.439 21.07740 C ? A ? 293 CA 1
   ATOM 4647 C C ARG A 296 ? 36.12724 18.38699 23.75971 0.439 20.60684 C ? A ? 293 C 1
   ATOM 4648 O C ARG A 296 ? 36.77199 17.70048 22.94800 0.439 19.63432 O ? A ? 293 O 1
   ATOM 4649 CB C ARG A 296 ? 34.28596 16.96965 24.66816 0.439 24.17390 C ? A ? 293 CB 1
   ATOM 4650 CG C ARG A 296 ? 32.90150 17.03059 25.31469 0.439 26.34339 C ? A ? 293 CG 1
   ATOM 4651 CD C ARG A 296 ? 32.39849 15.69632 25.88598 0.439 29.41241 C ? A ? 293 CD 1
   ATOM 4652 NE C ARG A 296 ? 32.87958 15.43187 27.23105 0.439 41.18957 N ? A ? 293 NE 1
   ATOM 4653 CZ C ARG A 296 ? 32.20487 15.70479 28.33859 0.439 37.12766 C ? A ? 293 CZ 1
   ATOM 4654 NH1 C ARG A 296 ? 31.00419 16.26229 28.30392 0.439 37.14197 N ? A ? 293 NH1 1
   ATOM 4655 NH2 C ARG A 296 ? 32.74566 15.40240 29.51219 0.439 33.43854 N ? A ? 293 NH2 1
   ATOM 4656 N B PRO A 297 ? 36.70942 19.39678 24.25273 0.561 19.71737 N ? A ? 294 N 1
   ATOM 4657 CA B PRO A 297 ? 38.17425 19.39274 24.18334 0.561 20.49583 C ? A ? 294 CA 1
   ATOM 4658 C B PRO A 297 ? 38.73414 18.15135 24.86628 0.561 21.31124 C ? A ? 294 C 1
   ATOM 4659 O B PRO A 297 ? 38.12877 17.60997 25.78763 0.561 19.63343 O ? A ? 294 O 1
   ATOM 4660 CB B PRO A 297 ? 38.57160 20.67186 24.94564 0.561 23.71951 C ? A ? 294 CB 1
   ATOM 4661 CG B PRO A 297 ? 37.32548 21.52486 24.95715 0.561 23.52595 C ? A ? 294 CG 1
   ATOM 4662 CD B PRO A 297 ? 36.18041 20.57431 24.96803 0.561 23.02678 C ? A ? 294 CD 1
   ATOM 4663 N C PRO A 297 ? 36.70926 19.24215 24.60604 0.439 20.56539 N ? A ? 294 N 1
   ATOM 4664 CA C PRO A 297 ? 38.16490 19.37504 24.67620 0.439 21.44272 C ? A ? 294 CA 1
   ATOM 4665 C C PRO A 297 ? 38.81827 18.06006 25.06815 0.439 20.89490 C ? A ? 294 C 1
   ATOM 4666 O C PRO A 297 ? 38.47678 17.46080 26.08256 0.439 20.34632 O ? A ? 294 O 1
   ATOM 4667 CB C PRO A 297 ? 38.36900 20.43838 25.77043 0.439 23.06880 C ? A ? 294 CB 1
   ATOM 4668 CG C PRO A 297 ? 37.07040 21.12742 25.89011 0.439 24.13679 C ? A ? 294 CG 1
   ATOM 4669 CD C PRO A 297 ? 36.01973 20.14180 25.54365 0.439 23.23603 C ? A ? 294 CD 1
   ATOM 4670 N B VAL A 298 ? 39.90715 17.71143 24.40926 0.561 20.71174 N ? A ? 295 N 1
   ATOM 4671 CA B VAL A 298 ? 40.55666 16.50290 24.90687 0.561 19.67218 C ? A ? 295 CA 1
   ATOM 4672 C B VAL A 298 ? 42.02596 16.77067 25.22093 0.561 21.36014 C ? A ? 295 C 1
   ATOM 4673 O B VAL A 298 ? 42.69324 17.57459 24.56125 0.561 18.98304 O ? A ? 295 O 1
   ATOM 4674 CB B VAL A 298 ? 40.45295 15.32603 23.89814 0.561 19.42314 C ? A ? 295 CB 1
   ATOM 4675 CG1 B VAL A 298 ? 39.06373 14.69665 23.95118 0.561 18.63430 C ? A ? 295 CG1 1
   ATOM 4676 CG2 B VAL A 298 ? 40.78824 15.77903 22.46258 0.561 18.89286 C ? A ? 295 CG2 1
   ATOM 4677 N C VAL A 298 ? 39.75997 17.62082 24.26978 0.439 20.75701 N ? A ? 295 N 1
   ATOM 4678 CA C VAL A 298 ? 40.51437 16.42251 24.60069 0.439 20.29399 C ? A ? 295 CA 1
   ATOM 4679 C C VAL A 298 ? 41.81784 16.83121 25.25848 0.439 21.30381 C ? A ? 295 C 1
   ATOM 4680 O C VAL A 298 ? 42.38660 17.89473 24.98660 0.439 19.90870 O ? A ? 295 O 1
   ATOM 4681 CB C VAL A 298 ? 40.78796 15.52309 23.37284 0.439 19.27715 C ? A ? 295 CB 1
   ATOM 4682 CG1 C VAL A 298 ? 39.52545 14.82256 22.93398 0.439 18.28991 C ? A ? 295 CG1 1
   ATOM 4683 CG2 C VAL A 298 ? 41.38140 16.31341 22.21671 0.439 18.71880 C ? A ? 295 CG2 1
   ATOM 4684 N B LYS A 299 ? 42.53722 16.04387 26.21134 0.561 18.06719 N ? A ? 296 N 1
   ATOM 4685 CA B LYS A 299 ? 43.95301 16.01965 26.53429 0.561 22.46223 C ? A ? 296 CA 1
   ATOM 4686 C B LYS A 299 ? 44.57287 14.81655 25.83751 0.561 20.88995 C ? A ? 296 C 1
   ATOM 4687 O B LYS A 299 ? 44.04662 13.70119 25.92435 0.561 17.91931 O ? A ? 296 O 1
   ATOM 4688 CB B LYS A 299 ? 44.13687 15.92364 28.05840 0.561 23.06453 C ? A ? 296 CB 1
   ATOM 4689 CG B LYS A 299 ? 45.37982 16.58542 28.65566 0.561 33.70250 C ? A ? 296 CG 1
   ATOM 4690 CD B LYS A 299 ? 45.33480 16.53254 30.21135 0.561 30.04522 C ? A ? 296 CD 1
   ATOM 4691 CE B LYS A 299 ? 46.72080 16.73342 30.83596 0.561 50.93935 C ? A ? 296 CE 1
   ATOM 4692 NZ B LYS A 299 ? 46.71906 16.65180 32.33738 0.561 51.36166 N ? A ? 296 NZ 1
   ATOM 4693 N C LYS A 299 ? 42.28676 15.96895 26.14119 0.439 19.28784 N ? A ? 296 N 1
   ATOM 4694 CA C LYS A 299 ? 43.64485 16.00486 26.63239 0.439 22.17374 C ? A ? 296 CA 1
   ATOM 4695 C C LYS A 299 ? 44.35706 14.81061 26.01209 0.439 20.73648 C ? A ? 296 C 1
   ATOM 4696 O C LYS A 299 ? 43.92211 13.66732 26.18962 0.439 18.71360 O ? A ? 296 O 1
   ATOM 4697 CB C LYS A 299 ? 43.63379 15.95820 28.16249 0.439 23.09943 C ? A ? 296 CB 1
   ATOM 4698 CG C LYS A 299 ? 44.88531 15.49588 28.77807 0.439 26.78334 C ? A ? 296 CG 1
   ATOM 4699 CD C LYS A 299 ? 44.65844 15.05591 30.21215 0.439 29.92868 C ? A ? 296 CD 1
   ATOM 4700 CE C LYS A 299 ? 46.00218 14.77575 30.79764 0.439 40.55857 C ? A ? 296 CE 1
   ATOM 4701 NZ C LYS A 299 ? 46.77165 14.05721 29.74540 0.439 47.72097 N ? A ? 296 NZ 1
   ATOM 4702 N B ALA A 300 ? 45.67607 15.02570 25.14378 0.561 20.81167 N ? A ? 297 N 1
   ATOM 4703 CA B ALA A 300 ? 46.37588 13.87988 24.59175 0.561 18.52341 C ? A ? 297 CA 1
   ATOM 4704 C B ALA A 300 ? 46.96999 13.04678 25.72136 0.561 20.37023 C ? A ? 297 C 1
   ATOM 4705 O B ALA A 300 ? 47.47368 13.58066 26.71450 0.561 19.61975 O ? A ? 297 O 1
   ATOM 4706 CB B ALA A 300 ? 47.47639 14.33153 23.63397 0.561 21.42785 C ? A ? 297 CB 1
   ATOM 4707 N C ALA A 300 ? 45.39984 15.06471 25.23294 0.439 20.76091 N ? A ? 297 N 1
   ATOM 4708 CA C ALA A 300 ? 46.14413 13.94663 24.66993 0.439 18.96653 C ? A ? 297 CA 1
   ATOM 4709 C C ALA A 300 ? 46.85594 13.18464 25.78299 0.439 20.38192 C ? A ? 297 C 1
   ATOM 4710 O C ALA A 300 ? 47.37878 13.77824 26.73198 0.439 19.85349 O ? A ? 297 O 1
   ATOM 4711 CB C ALA A 300 ? 47.15234 14.43642 23.63343 0.439 21.35100 C ? A ? 297 CB 1
   ATOM 4712 N B ILE A 301 ? 46.91061 11.73475 25.57800 0.561 19.60299 N ? A ? 298 N 1
   ATOM 4713 CA B ILE A 301 ? 47.61798 10.84208 26.48885 0.561 18.42813 C ? A ? 298 CA 1
   ATOM 4714 C B ILE A 301 ? 48.93626 10.53482 25.79939 0.561 19.67773 C ? A ? 298 C 1
   ATOM 4715 O B ILE A 301 ? 48.97224 9.78771 24.82267 0.561 18.20836 O ? A ? 298 O 1
   ATOM 4716 CB B ILE A 301 ? 46.81544 9.57609 26.80090 0.561 17.33023 C ? A ? 298 CB 1
   ATOM 4717 CG1 B ILE A 301 ? 45.39073 9.98723 27.14362 0.561 17.04318 C ? A ? 298 CG1 1
   ATOM 4718 CG2 B ILE A 301 ? 47.48880 8.80889 27.94881 0.561 17.99851 C ? A ? 298 CG2 1
   ATOM 4719 CD1 B ILE A 301 ? 44.50940 8.91267 27.64801 0.561 16.38250 C ? A ? 298 CD1 1
   ATOM 4720 N C ILE A 301 ? 46.86307 11.86383 25.68313 0.439 19.50273 N ? A ? 298 N 1
   ATOM 4721 CA C ILE A 301 ? 47.61813 11.03034 26.61437 0.439 18.43073 C ? A ? 298 CA 1
   ATOM 4722 C C ILE A 301 ? 48.85916 10.56502 25.85904 0.439 19.70093 C ? A ? 298 C 1
   ATOM 4723 O C ILE A 301 ? 48.77951 9.72546 24.96090 0.439 18.07427 O ? A ? 298 O 1
   ATOM 4724 CB C ILE A 301 ? 46.78179 9.86446 27.16167 0.439 17.89728 C ? A ? 298 CB 1
   ATOM 4725 CG1 C ILE A 301 ? 45.65300 10.40428 28.07573 0.439 18.07316 C ? A ? 298 CG1 1
   ATOM 4726 CG2 C ILE A 301 ? 47.67368 8.90097 27.94252 0.439 17.76106 C ? A ? 298 CG2 1
   ATOM 4727 CD1 C ILE A 301 ? 44.51646 9.42194 28.25705 0.439 17.17233 C ? A ? 298 CD1 1
   ATOM 4728 N B THR A 302 ? 50.01571 11.14207 26.27988 0.561 17.70780 N ? A ? 299 N 1
   ATOM 4729 CA B THR A 302 ? 51.25488 11.22857 25.51145 0.561 18.36852 C ? A ? 299 CA 1
   ATOM 4730 C B THR A 302 ? 52.36310 10.48669 26.24392 0.561 18.27497 C ? A ? 299 C 1
   ATOM 4731 O B THR A 302 ? 52.92959 11.03561 27.20078 0.561 18.69927 O ? A ? 299 O 1
   ATOM 4732 CB B THR A 302 ? 51.64611 12.69885 25.31225 0.561 19.27421 C ? A ? 299 CB 1
   ATOM 4733 OG1 B THR A 302 ? 50.62147 13.37870 24.57127 0.561 20.65523 O ? A ? 299 OG1 1
   ATOM 4734 CG2 B THR A 302 ? 53.00565 12.81144 24.57107 0.561 19.80994 C ? A ? 299 CG2 1
   ATOM 4735 N C THR A 302 ? 50.00569 11.13079 26.20945 0.439 17.46523 N ? A ? 299 N 1
   ATOM 4736 CA C THR A 302 ? 51.21157 11.03536 25.39048 0.439 18.26555 C ? A ? 299 CA 1
   ATOM 4737 C C THR A 302 ? 52.30504 10.33950 26.18379 0.439 18.15610 C ? A ? 299 C 1
   ATOM 4738 O C THR A 302 ? 52.79958 10.93191 27.15976 0.439 18.25678 O ? A ? 299 O 1
   ATOM 4739 CB C THR A 302 ? 51.66563 12.44695 25.00940 0.439 19.76358 C ? A ? 299 CB 1
   ATOM 4740 OG1 C THR A 302 ? 50.60791 13.14179 24.33879 0.439 21.17137 O ? A ? 299 OG1 1
   ATOM 4741 CG2 C THR A 302 ? 52.94084 12.41616 24.13838 0.439 20.22419 C ? A ? 299 CG2 1
   ATOM 4742 N B PRO A 303 ? 52.69640 9.23597 25.87298 0.561 17.36146 N ? A ? 300 N 1
   ATOM 4743 CA B PRO A 303 ? 52.06703 8.36477 24.88278 0.561 16.98154 C ? A ? 300 CA 1
   ATOM 4744 C B PRO A 303 ? 50.80624 7.70514 25.45837 0.561 18.33018 C ? A ? 300 C 1
   ATOM 4745 O B PRO A 303 ? 50.55374 7.78218 26.65721 0.561 17.40380 O ? A ? 300 O 1
   ATOM 4746 CB B PRO A 303 ? 53.17191 7.34246 24.58697 0.561 17.58370 C ? A ? 300 CB 1
   ATOM 4747 CG B PRO A 303 ? 53.82430 7.13707 25.95887 0.561 17.50469 C ? A ? 300 CG 1
   ATOM 4748 CD B PRO A 303 ? 53.67937 8.48063 26.68127 0.561 17.18586 C ? A ? 300 CD 1
   ATOM 4749 N C PRO A 303 ? 52.72032 9.09338 25.86456 0.439 17.39133 N ? A ? 300 N 1
   ATOM 4750 CA C PRO A 303 ? 52.22995 8.13370 24.86517 0.439 16.62748 C ? A ? 300 CA 1
   ATOM 4751 C C PRO A 303 ? 50.97732 7.41574 25.36749 0.439 17.86427 C ? A ? 300 C 1
   ATOM 4752 O C PRO A 303 ? 50.58812 7.61209 26.51280 0.439 17.68718 O ? A ? 300 O 1
   ATOM 4753 CB C PRO A 303 ? 53.42091 7.17761 24.70779 0.439 18.16915 C ? A ? 300 CB 1
   ATOM 4754 CG C PRO A 303 ? 53.96139 7.08398 26.12043 0.439 16.83615 C ? A ? 300 CG 1
   ATOM 4755 CD C PRO A 303 ? 53.72466 8.45748 26.74195 0.439 17.14557 C ? A ? 300 CD 1
   ATOM 4756 N B PRO A 304 ? 49.97509 7.11413 24.60099 0.561 16.89257 N ? A ? 301 N 1
   ATOM 4757 CA B PRO A 304 ? 48.75807 6.44857 25.08091 0.561 16.85711 C ? A ? 301 CA 1
   ATOM 4758 C B PRO A 304 ? 49.08247 5.32185 26.06051 0.561 18.68351 C ? A ? 301 C 1
   ATOM 4759 O B PRO A 304 ? 50.07113 4.60690 25.89304 0.561 19.15946 O ? A ? 301 O 1
   ATOM 4760 CB B PRO A 304 ? 48.13151 5.88682 23.79349 0.561 15.72739 C ? A ? 301 CB 1
   ATOM 4761 CG B PRO A 304 ? 48.64417 6.71994 22.68466 0.561 16.70815 C ? A ? 301 CG 1
   ATOM 4762 CD B PRO A 304 ? 50.04791 7.17000 23.12609 0.561 17.56824 C ? A ? 301 CD 1
   ATOM 4763 N C PRO A 304 ? 50.30932 6.62358 24.52829 0.439 17.25527 N ? A ? 301 N 1
   ATOM 4764 CA C PRO A 304 ? 49.05407 5.98381 24.95278 0.439 17.52992 C ? A ? 301 CA 1
   ATOM 4765 C C PRO A 304 ? 49.26394 4.99373 26.09231 0.439 18.46489 C ? A ? 301 C 1
   ATOM 4766 O C PRO A 304 ? 50.18824 4.18343 26.06151 0.439 19.49726 O ? A ? 301 O 1
   ATOM 4767 CB C PRO A 304 ? 48.58096 5.26750 23.67768 0.439 15.81071 C ? A ? 301 CB 1
   ATOM 4768 CG C PRO A 304 ? 49.09697 6.10260 22.57334 0.439 16.98735 C ? A ? 301 CG 1
   ATOM 4769 CD C PRO A 304 ? 50.46546 6.58798 23.05707 0.439 17.46672 C ? A ? 301 CD 1
   ATOM 4770 N B THR A 305 ? 48.21133 5.13970 27.08562 0.561 18.36413 N ? A ? 302 N 1
   ATOM 4771 CA B THR A 305 ? 48.39504 4.02674 28.03362 0.561 18.52851 C ? A ? 302 CA 1
   ATOM 4772 C B THR A 305 ? 47.92628 2.69790 27.42965 0.561 19.27626 C ? A ? 302 C 1
   ATOM 4773 O B THR A 305 ? 46.83428 2.63442 26.84898 0.561 18.66910 O ? A ? 302 O 1
   ATOM 4774 CB B THR A 305 ? 47.60446 4.29703 29.29126 0.561 18.03057 C ? A ? 302 CB 1
   ATOM 4775 OG1 B THR A 305 ? 47.77096 5.66165 29.68341 0.561 22.07749 O ? A ? 302 OG1 1
   ATOM 4776 CG2 B THR A 305 ? 48.00215 3.29146 30.45112 0.561 17.85238 C ? A ? 302 CG2 1
   ATOM 4777 N C THR A 305 ? 48.38516 5.05001 27.09764 0.439 19.00122 N ? A ? 302 N 1
   ATOM 4778 CA C THR A 305 ? 48.39306 4.01890 28.14121 0.439 18.55210 C ? A ? 302 CA 1
   ATOM 4779 C C THR A 305 ? 47.88173 2.69323 27.58032 0.439 19.15467 C ? A ? 302 C 1
   ATOM 4780 O C THR A 305 ? 46.71676 2.62177 27.15268 0.439 18.01656 O ? A ? 302 O 1
   ATOM 4781 CB C THR A 305 ? 47.51287 4.44277 29.30377 0.439 18.00707 C ? A ? 302 CB 1
   ATOM 4782 OG1 C THR A 305 ? 47.80272 5.79279 29.67669 0.439 22.06168 O ? A ? 302 OG1 1
   ATOM 4783 CG2 C THR A 305 ? 47.68962 3.46926 30.53073 0.439 18.30928 C ? A ? 302 CG2 1
   ATOM 4784 N . PRO A 306 ? 48.68532 1.61202 27.58990 1.000 17.76969 N ? A ? 303 N 1
   ATOM 4785 CA . PRO A 306 ? 48.20668 0.30177 27.12617 1.000 20.78468 C ? A ? 303 CA 1
   ATOM 4786 C . PRO A 306 ? 46.95783 -0.08103 27.90202 1.000 17.25386 C ? A ? 303 C 1
   ATOM 4787 O . PRO A 306 ? 46.71039 0.43918 28.99451 1.000 20.28335 O ? A ? 303 O 1
   ATOM 4788 CB . PRO A 306 ? 49.39143 -0.64434 27.44305 1.000 18.55075 C ? A ? 303 CB 1
   ATOM 4789 CG . PRO A 306 ? 50.59781 0.32230 27.51679 1.000 19.89263 C ? A ? 303 CG 1
   ATOM 4790 CD . PRO A 306 ? 50.02433 1.50646 28.22323 1.000 20.72279 C ? A ? 303 CD 1
   ATOM 4791 N A ALA A 307 ? 46.16271 -0.99716 27.34195 0.540 18.86729 N ? A ? 304 N 1
   ATOM 4792 CA A ALA A 307 ? 44.88232 -1.38954 27.94519 0.540 19.41815 C ? A ? 304 CA 1
   ATOM 4793 C A ALA A 307 ? 44.99717 -1.66042 29.45330 0.540 19.85162 C ? A ? 304 C 1
   ATOM 4794 O A ALA A 307 ? 45.80807 -2.47302 29.90928 0.540 23.17671 O ? A ? 304 O 1
   ATOM 4795 CB A ALA A 307 ? 44.32648 -2.60920 27.21225 0.540 18.88263 C ? A ? 304 CB 1
   ATOM 4796 N B ALA A 307 ? 46.13242 -0.93087 27.28648 0.460 18.90068 N ? A ? 304 N 1
   ATOM 4797 CA B ALA A 307 ? 44.82752 -1.31787 27.82843 0.460 19.42559 C ? A ? 304 CA 1
   ATOM 4798 C B ALA A 307 ? 44.87001 -1.54810 29.33995 0.460 19.79353 C ? A ? 304 C 1
   ATOM 4799 O B ALA A 307 ? 45.65907 -2.35427 29.84720 0.460 23.20932 O ? A ? 304 O 1
   ATOM 4800 CB B ALA A 307 ? 44.32834 -2.56987 27.10578 0.460 18.87056 C ? A ? 304 CB 1
   ATOM 4801 N A VAL A 308 ? 44.19224 -0.98899 30.21631 0.540 19.35590 N ? A ? 305 N 1
   ATOM 4802 CA A VAL A 308 ? 44.20626 -1.10388 31.67405 0.540 20.85360 C ? A ? 305 CA 1
   ATOM 4803 C A VAL A 308 ? 43.15987 -2.13221 32.08664 0.540 21.88189 C ? A ? 305 C 1
   ATOM 4804 O A VAL A 308 ? 42.04805 -2.11534 31.56560 0.540 19.12211 O ? A ? 305 O 1
   ATOM 4805 CB A VAL A 308 ? 43.91522 0.26796 32.30473 0.540 20.82483 C ? A ? 305 CB 1
   ATOM 4806 CG1 A VAL A 308 ? 43.63085 0.17033 33.85070 0.540 22.17349 C ? A ? 305 CG1 1
   ATOM 4807 CG2 A VAL A 308 ? 45.03322 1.26938 31.94925 0.540 21.58729 C ? A ? 305 CG2 1
   ATOM 4808 N B VAL A 308 ? 44.03409 -0.81999 30.06573 0.460 19.59767 N ? A ? 305 N 1
   ATOM 4809 CA B VAL A 308 ? 44.00905 -0.88170 31.52523 0.460 21.09873 C ? A ? 305 CA 1
   ATOM 4810 C B VAL A 308 ? 42.94867 -1.90141 31.91940 0.460 21.49214 C ? A ? 305 C 1
   ATOM 4811 O B VAL A 308 ? 41.75490 -1.63265 31.77437 0.460 18.61998 O ? A ? 305 O 1
   ATOM 4812 CB B VAL A 308 ? 43.70507 0.49317 32.13164 0.460 20.76693 C ? A ? 305 CB 1
   ATOM 4813 CG1 B VAL A 308 ? 43.36678 0.39862 33.66141 0.460 21.96676 C ? A ? 305 CG1 1
   ATOM 4814 CG2 B VAL A 308 ? 44.84811 1.47351 31.83050 0.460 21.19103 C ? A ? 305 CG2 1
   ATOM 4815 N A ARG A 309 ? 43.47968 -2.99849 33.05795 0.540 22.52119 N ? A ? 306 N 1
   ATOM 4816 CA A ARG A 309 ? 42.53144 -4.06222 33.40880 0.540 24.84010 C ? A ? 306 CA 1
   ATOM 4817 C A ARG A 309 ? 41.38055 -3.55962 34.27298 0.540 24.25181 C ? A ? 306 C 1
   ATOM 4818 O A ARG A 309 ? 40.23563 -3.98345 34.08498 0.540 23.40072 O ? A ? 306 O 1
   ATOM 4819 CB A ARG A 309 ? 43.25396 -5.23384 34.08879 0.540 28.47642 C ? A ? 306 CB 1
   ATOM 4820 CG A ARG A 309 ? 43.99068 -6.11624 33.08059 0.540 30.44590 C ? A ? 306 CG 1
   ATOM 4821 CD A ARG A 309 ? 44.24057 -7.56513 33.51270 0.540 38.51088 C ? A ? 306 CD 1
   ATOM 4822 NE A ARG A 309 ? 44.51799 -7.82661 34.92850 0.540 46.50106 N ? A ? 306 NE 1
   ATOM 4823 CZ A ARG A 309 ? 45.70964 -7.70164 35.50737 0.540 54.67754 C ? A ? 306 CZ 1
   ATOM 4824 NH1 A ARG A 309 ? 46.72242 -7.11092 34.88871 0.540 46.89600 N ? A ? 306 NH1 1
   ATOM 4825 NH2 A ARG A 309 ? 45.89064 -8.17990 36.73883 0.540 50.17844 N ? A ? 306 NH2 1
   ATOM 4826 N B ARG A 309 ? 43.38653 -3.05320 32.45018 0.460 22.31284 N ? A ? 306 N 1
   ATOM 4827 CA B ARG A 309 ? 42.44657 -4.11784 32.81602 0.460 24.07932 C ? A ? 306 CA 1
   ATOM 4828 C B ARG A 309 ? 41.39576 -3.63640 33.79916 0.460 23.45999 C ? A ? 306 C 1
   ATOM 4829 O B ARG A 309 ? 40.24075 -4.06403 33.74333 0.460 23.15926 O ? A ? 306 O 1
   ATOM 4830 CB B ARG A 309 ? 43.18429 -5.30726 33.42188 0.460 28.03421 C ? A ? 306 CB 1
   ATOM 4831 CG B ARG A 309 ? 44.12143 -5.96171 32.49846 0.460 29.42497 C ? A ? 306 CG 1
   ATOM 4832 CD B ARG A 309 ? 43.86889 -7.40593 32.47385 0.460 34.61962 C ? A ? 306 CD 1
   ATOM 4833 NE B ARG A 309 ? 44.67776 -8.13818 33.42832 0.460 41.66046 N ? A ? 306 NE 1
   ATOM 4834 CZ B ARG A 309 ? 45.82941 -8.71106 33.11521 0.460 47.59925 C ? A ? 306 CZ 1
   ATOM 4835 NH1 B ARG A 309 ? 46.32489 -8.63121 31.89276 0.460 44.05920 N ? A ? 306 NH1 1
   ATOM 4836 NH2 B ARG A 309 ? 46.48854 -9.39977 34.04457 0.460 51.47475 N ? A ? 306 NH2 1
   ATOM 4837 N A ALA A 310 ? 41.64708 -2.66842 35.22988 0.540 24.44058 N ? A ? 307 N 1
   ATOM 4838 CA A ALA A 310 ? 40.59108 -2.02773 36.00762 0.540 24.66514 C ? A ? 307 CA 1
   ATOM 4839 C A ALA A 310 ? 39.81615 -0.98626 35.20307 0.540 23.62398 C ? A ? 307 C 1
   ATOM 4840 O A ALA A 310 ? 39.66615 0.17495 35.62743 0.540 21.67285 O ? A ? 307 O 1
   ATOM 4841 CB A ALA A 310 ? 41.17006 -1.37560 37.26886 0.540 29.16945 C ? A ? 307 CB 1
   ATOM 4842 N B ALA A 310 ? 41.77817 -2.77932 34.73969 0.460 24.04330 N ? A ? 307 N 1
   ATOM 4843 CA B ALA A 310 ? 40.80643 -2.20363 35.66953 0.460 24.83034 C ? A ? 307 CA 1
   ATOM 4844 C B ALA A 310 ? 40.06178 -1.05158 34.99155 0.460 23.04136 C ? A ? 307 C 1
   ATOM 4845 O B ALA A 310 ? 40.33112 0.13188 35.23060 0.460 22.05994 O ? A ? 307 O 1
   ATOM 4846 CB B ALA A 310 ? 41.49883 -1.74092 36.94686 0.460 30.04387 C ? A ? 307 CB 1
   ATOM 4847 N A SER A 311 ? 39.29347 -1.38500 34.04762 0.540 20.82387 N ? A ? 308 N 1
   ATOM 4848 CA A SER A 311 ? 38.51740 -0.46839 33.23798 0.540 20.07802 C ? A ? 308 CA 1
   ATOM 4849 C A SER A 311 ? 37.12944 -1.03241 33.09509 0.540 20.55369 C ? A ? 308 C 1
   ATOM 4850 O A SER A 311 ? 36.94743 -2.25229 33.03387 0.540 19.31942 O ? A ? 308 O 1
   ATOM 4851 CB A SER A 311 ? 39.09231 -0.25271 31.83661 0.540 18.59931 C ? A ? 308 CB 1
   ATOM 4852 OG A SER A 311 ? 40.48762 -0.05626 31.87838 0.540 21.27373 O ? A ? 308 OG 1
   ATOM 4853 N B SER A 311 ? 39.07604 -1.40290 34.15287 0.460 20.11927 N ? A ? 308 N 1
   ATOM 4854 CA B SER A 311 ? 38.31092 -0.38421 33.43757 0.460 20.16616 C ? A ? 308 CA 1
   ATOM 4855 C B SER A 311 ? 36.87484 -0.83352 33.25064 0.460 20.04961 C ? A ? 308 C 1
   ATOM 4856 O B SER A 311 ? 36.57550 -2.03002 33.23528 0.460 19.82077 O ? A ? 308 O 1
   ATOM 4857 CB B SER A 311 ? 38.86550 -0.08943 32.04011 0.460 18.62141 C ? A ? 308 CB 1
   ATOM 4858 OG B SER A 311 ? 40.16098 0.44916 32.09316 0.460 20.44781 O ? A ? 308 OG 1
   ATOM 4859 N A TRP A 312 ? 36.17085 -0.12218 33.07457 0.540 17.10167 N ? A ? 309 N 1
   ATOM 4860 CA A TRP A 312 ? 34.89410 -0.32410 32.41677 0.540 19.36161 C ? A ? 309 CA 1
   ATOM 4861 C A TRP A 312 ? 35.12036 0.00402 30.94889 0.540 18.22785 C ? A ? 309 C 1
   ATOM 4862 O A TRP A 312 ? 35.46593 1.14309 30.64030 0.540 16.19094 O ? A ? 309 O 1
   ATOM 4863 CB A TRP A 312 ? 33.89075 0.64841 33.01265 0.540 19.11287 C ? A ? 309 CB 1
   ATOM 4864 CG A TRP A 312 ? 32.50806 0.55230 32.51373 0.540 20.24108 C ? A ? 309 CG 1
   ATOM 4865 CD1 A TRP A 312 ? 31.95185 1.22370 31.46640 0.540 20.08035 C ? A ? 309 CD1 1
   ATOM 4866 CD2 A TRP A 312 ? 31.47597 -0.25000 33.08039 0.540 19.61666 C ? A ? 309 CD2 1
   ATOM 4867 NE1 A TRP A 312 ? 30.62479 0.86643 31.33599 0.540 19.39166 N ? A ? 309 NE1 1
   ATOM 4868 CE2 A TRP A 312 ? 30.31519 -0.04906 32.30886 0.540 20.49563 C ? A ? 309 CE2 1
   ATOM 4869 CE3 A TRP A 312 ? 31.43001 -1.13698 34.16129 0.540 18.50620 C ? A ? 309 CE3 1
   ATOM 4870 CZ2 A TRP A 312 ? 29.09173 -0.68735 32.60118 0.540 19.59611 C ? A ? 309 CZ2 1
   ATOM 4871 CZ3 A TRP A 312 ? 30.23887 -1.78919 34.43457 0.540 21.45019 C ? A ? 309 CZ3 1
   ATOM 4872 CH2 A TRP A 312 ? 29.07311 -1.54845 33.66613 0.540 20.16685 C ? A ? 309 CH2 1
   ATOM 4873 N B TRP A 312 ? 35.99765 0.15690 33.06811 0.460 17.45692 N ? A ? 309 N 1
   ATOM 4874 CA B TRP A 312 ? 34.66339 -0.03324 32.48904 0.460 19.39845 C ? A ? 309 CA 1
   ATOM 4875 C B TRP A 312 ? 34.79054 0.27460 31.00609 0.460 18.05025 C ? A ? 309 C 1
   ATOM 4876 O B TRP A 312 ? 34.86593 1.44274 30.61973 0.460 16.03779 O ? A ? 309 O 1
   ATOM 4877 CB B TRP A 312 ? 33.64865 0.90681 33.12199 0.460 19.40954 C ? A ? 309 CB 1
   ATOM 4878 CG B TRP A 312 ? 32.24288 0.89186 32.50282 0.460 20.27038 C ? A ? 309 CG 1
   ATOM 4879 CD1 B TRP A 312 ? 31.81397 1.57047 31.39045 0.460 19.96396 C ? A ? 309 CD1 1
   ATOM 4880 CD2 B TRP A 312 ? 31.10348 0.15734 32.98414 0.460 20.13899 C ? A ? 309 CD2 1
   ATOM 4881 NE1 B TRP A 312 ? 30.46783 1.31032 31.16377 0.460 19.65045 N ? A ? 309 NE1 1
   ATOM 4882 CE2 B TRP A 312 ? 30.01530 0.43993 32.12130 0.460 20.24031 C ? A ? 309 CE2 1
   ATOM 4883 CE3 B TRP A 312 ? 30.89764 -0.71212 34.06304 0.460 19.75355 C ? A ? 309 CE3 1
   ATOM 4884 CZ2 B TRP A 312 ? 28.72028 -0.11763 32.31621 0.460 20.84684 C ? A ? 309 CZ2 1
   ATOM 4885 CZ3 B TRP A 312 ? 29.61457 -1.26288 34.25208 0.460 20.95862 C ? A ? 309 CZ3 1
   ATOM 4886 CH2 B TRP A 312 ? 28.55211 -0.96623 33.38008 0.460 20.58012 C ? A ? 309 CH2 1
   ATOM 4887 N A VAL A 313 ? 34.97201 -0.97313 30.05441 0.540 15.73011 N ? A ? 310 N 1
   ATOM 4888 CA A VAL A 313 ? 35.10355 -0.75314 28.61304 0.540 14.94205 C ? A ? 310 CA 1
   ATOM 4889 C A VAL A 313 ? 33.72545 -0.91656 27.99487 0.540 16.67762 C ? A ? 310 C 1
   ATOM 4890 O A VAL A 313 ? 33.08652 -1.94722 28.21955 0.540 15.96661 O ? A ? 310 O 1
   ATOM 4891 CB A VAL A 313 ? 36.08423 -1.76410 27.99763 0.540 15.88649 C ? A ? 310 CB 1
   ATOM 4892 CG1 A VAL A 313 ? 36.35013 -1.47914 26.50406 0.540 16.04971 C ? A ? 310 CG1 1
   ATOM 4893 CG2 A VAL A 313 ? 37.38078 -1.84304 28.83749 0.540 16.32907 C ? A ? 310 CG2 1
   ATOM 4894 N B VAL A 313 ? 34.81792 -0.76959 30.17390 0.460 16.59605 N ? A ? 310 N 1
   ATOM 4895 CA B VAL A 313 ? 34.95511 -0.62835 28.72783 0.460 14.93228 C ? A ? 310 CA 1
   ATOM 4896 C B VAL A 313 ? 33.58155 -0.78900 28.11291 0.460 16.60845 C ? A ? 310 C 1
   ATOM 4897 O B VAL A 313 ? 32.85785 -1.72790 28.45773 0.460 16.78799 O ? A ? 310 O 1
   ATOM 4898 CB B VAL A 313 ? 35.91285 -1.68741 28.16600 0.460 15.52706 C ? A ? 310 CB 1
   ATOM 4899 CG1 B VAL A 313 ? 36.22026 -1.43011 26.68211 0.460 16.09061 C ? A ? 310 CG1 1
   ATOM 4900 CG2 B VAL A 313 ? 37.15896 -1.78629 29.04367 0.460 16.25348 C ? A ? 310 CG2 1
   ATOM 4901 N A HIS A 314 ? 33.26858 0.05939 27.20409 0.540 16.08993 N ? A ? 311 N 1
   ATOM 4902 CA A HIS A 314 ? 31.89579 -0.03221 26.71700 0.540 16.20829 C ? A ? 311 CA 1
   ATOM 4903 C A HIS A 314 ? 31.70603 0.66212 25.36250 0.540 15.72057 C ? A ? 311 C 1
   ATOM 4904 O A HIS A 314 ? 32.57687 1.38985 24.86769 0.540 16.80255 O ? A ? 311 O 1
   ATOM 4905 CB A HIS A 314 ? 30.91740 0.53694 27.76199 0.540 16.84238 C ? A ? 311 CB 1
   ATOM 4906 CG A HIS A 314 ? 30.88130 2.03700 27.82284 0.540 18.54515 C ? A ? 311 CG 1
   ATOM 4907 ND1 A HIS A 314 ? 29.88077 2.72204 28.47443 0.540 20.33071 N ? A ? 311 ND1 1
   ATOM 4908 CD2 A HIS A 314 ? 31.72960 2.98096 27.34205 0.540 17.44649 C ? A ? 311 CD2 1
   ATOM 4909 CE1 A HIS A 314 ? 30.09920 4.02366 28.36708 0.540 22.19506 C ? A ? 311 CE1 1
   ATOM 4910 NE2 A HIS A 314 ? 31.22343 4.20519 27.70178 0.540 20.51965 N ? A ? 311 NE2 1
   ATOM 4911 N B HIS A 314 ? 33.21520 0.08835 27.19264 0.460 16.10024 N ? A ? 311 N 1
   ATOM 4912 CA B HIS A 314 ? 31.85146 -0.02547 26.71495 0.460 16.19972 C ? A ? 311 CA 1
   ATOM 4913 C B HIS A 314 ? 31.67818 0.69736 25.38509 0.460 15.72038 C ? A ? 311 C 1
   ATOM 4914 O B HIS A 314 ? 32.54196 1.45222 24.92169 0.460 16.87426 O ? A ? 311 O 1
   ATOM 4915 CB B HIS A 314 ? 30.87116 0.50212 27.77135 0.460 16.85766 C ? A ? 311 CB 1
   ATOM 4916 CG B HIS A 314 ? 31.03305 1.95781 28.06989 0.460 18.40999 C ? A ? 311 CG 1
   ATOM 4917 ND1 B HIS A 314 ? 30.00978 2.72558 28.58191 0.460 20.30210 N ? A ? 311 ND1 1
   ATOM 4918 CD2 B HIS A 314 ? 32.09796 2.78595 27.93654 0.460 17.38421 C ? A ? 311 CD2 1
   ATOM 4919 CE1 B HIS A 314 ? 30.43103 3.97145 28.72971 0.460 22.32726 C ? A ? 311 CE1 1
   ATOM 4920 NE2 B HIS A 314 ? 31.69715 4.03170 28.35499 0.460 19.76929 N ? A ? 311 NE2 1
   ATOM 4921 N . LYS A 315 ? 30.52258 0.45148 24.78755 1.000 14.04790 N ? A ? 312 N 1
   ATOM 4922 CA . LYS A 315 ? 30.10455 1.09979 23.55187 1.000 14.96733 C ? A ? 312 CA 1
   ATOM 4923 C . LYS A 315 ? 28.58622 0.97661 23.44056 1.000 17.07805 C ? A ? 312 C 1
   ATOM 4924 O . LYS A 315 ? 28.06864 -0.13970 23.53536 1.000 11.79370 O ? A ? 312 O 1
   ATOM 4925 CB . LYS A 315 ? 30.75298 0.39330 22.35068 1.000 12.26721 C ? A ? 312 CB 1
   ATOM 4926 CG . LYS A 315 ? 30.60047 1.20559 21.00879 1.000 12.79238 C ? A ? 312 CG 1
   ATOM 4927 CD . LYS A 315 ? 31.33255 2.57936 21.06298 1.000 16.78396 C ? A ? 312 CD 1
   ATOM 4928 CE . LYS A 315 ? 30.81889 3.46633 19.86775 1.000 16.97818 C ? A ? 312 CE 1
   ATOM 4929 NZ . LYS A 315 ? 29.55629 4.17991 20.25525 1.000 20.24947 N ? A ? 312 NZ 1
   ATOM 4930 N B THR A 316 ? 27.89743 2.08884 23.20439 0.515 16.28478 N ? A ? 313 N 1
   ATOM 4931 CA B THR A 316 ? 26.49185 2.07629 22.82233 0.515 19.37456 C ? A ? 313 CA 1
   ATOM 4932 C B THR A 316 ? 26.37525 2.02359 21.30782 0.515 18.28372 C ? A ? 313 C 1
   ATOM 4933 O B THR A 316 ? 27.20651 2.58598 20.58200 0.515 17.82837 O ? A ? 313 O 1
   ATOM 4934 CB B THR A 316 ? 25.77180 3.34145 23.29054 0.515 21.34603 C ? A ? 313 CB 1
   ATOM 4935 OG1 B THR A 316 ? 26.48187 4.47684 22.75156 0.515 22.12249 O ? A ? 313 OG1 1
   ATOM 4936 CG2 B THR A 316 ? 25.73253 3.44346 24.79681 0.515 23.13167 C ? A ? 313 CG2 1
   ATOM 4937 N C THR A 316 ? 27.88553 2.08187 23.17582 0.485 16.29083 N ? A ? 313 N 1
   ATOM 4938 CA C THR A 316 ? 26.47925 2.08154 22.78600 0.485 19.37272 C ? A ? 313 CA 1
   ATOM 4939 C C THR A 316 ? 26.35450 2.12650 21.26886 0.485 18.31295 C ? A ? 313 C 1
   ATOM 4940 O C THR A 316 ? 27.28197 2.52723 20.55340 0.485 17.81260 O ? A ? 313 O 1
   ATOM 4941 CB C THR A 316 ? 25.72662 3.30222 23.32754 0.485 21.38086 C ? A ? 313 CB 1
   ATOM 4942 OG1 C THR A 316 ? 26.31498 4.48109 22.73682 0.485 22.52756 O ? A ? 313 OG1 1
   ATOM 4943 CG2 C THR A 316 ? 25.82136 3.41111 24.82536 0.485 23.11905 C ? A ? 313 CG2 1
   ATOM 4944 N B GLY A 317 ? 25.32608 1.36328 20.82302 0.515 15.81688 N ? A ? 314 N 1
   ATOM 4945 CA B GLY A 317 ? 25.07472 1.41266 19.38575 0.515 17.55528 C ? A ? 314 CA 1
   ATOM 4946 C B GLY A 317 ? 23.59520 1.35618 19.04402 0.515 17.73022 C ? A ? 314 C 1
   ATOM 4947 O B GLY A 317 ? 22.84745 0.63713 19.70694 0.515 17.70292 O ? A ? 314 O 1
   ATOM 4948 N C GLY A 317 ? 25.17129 1.75751 20.78082 0.485 16.77025 N ? A ? 314 N 1
   ATOM 4949 CA C GLY A 317 ? 24.89894 1.81709 19.35262 0.485 17.93304 C ? A ? 314 CA 1
   ATOM 4950 C C GLY A 317 ? 23.41029 1.78549 19.07456 0.485 17.70136 C ? A ? 314 C 1
   ATOM 4951 O C GLY A 317 ? 22.61405 1.29542 19.88388 0.485 16.85324 O ? A ? 314 O 1
   ATOM 4952 N B ALA A 318 ? 23.14485 2.08668 18.02267 0.515 17.22319 N ? A ? 315 N 1
   ATOM 4953 CA B ALA A 318 ? 21.74936 1.99326 17.61001 0.515 17.23642 C ? A ? 315 CA 1
   ATOM 4954 C B ALA A 318 ? 21.66670 2.11354 16.10516 0.515 17.34304 C ? A ? 315 C 1
   ATOM 4955 O B ALA A 318 ? 22.58067 2.61853 15.46602 0.515 16.25649 O ? A ? 315 O 1
   ATOM 4956 CB B ALA A 318 ? 20.89743 3.10325 18.24928 0.515 18.03884 C ? A ? 315 CB 1
   ATOM 4957 N C ALA A 318 ? 23.03436 2.30939 17.90901 0.485 16.68694 N ? A ? 315 N 1
   ATOM 4958 CA C ALA A 318 ? 21.63175 2.29694 17.51669 0.485 17.93525 C ? A ? 315 CA 1
   ATOM 4959 C C ALA A 318 ? 21.55221 2.23715 16.00720 0.485 17.61719 C ? A ? 315 C 1
   ATOM 4960 O C ALA A 318 ? 22.54223 2.47449 15.32556 0.485 16.22850 O ? A ? 315 O 1
   ATOM 4961 CB C ALA A 318 ? 20.90521 3.54855 18.02003 0.485 17.53925 C ? A ? 315 CB 1
   ATOM 4962 N B THR A 319 ? 20.54609 1.66969 15.54688 0.515 16.32213 N ? A ? 316 N 1
   ATOM 4963 CA B THR A 319 ? 20.08543 2.15137 14.25514 0.515 18.28385 C ? A ? 316 CA 1
   ATOM 4964 C B THR A 319 ? 18.68888 2.72029 14.49472 0.515 17.97119 C ? A ? 316 C 1
   ATOM 4965 O B THR A 319 ? 18.27175 2.87907 15.63916 0.515 17.77079 O ? A ? 316 O 1
   ATOM 4966 CB B THR A 319 ? 20.09373 1.04712 13.20132 0.515 17.93740 C ? A ? 316 CB 1
   ATOM 4967 OG1 B THR A 319 ? 19.31002 -0.05972 13.68525 0.515 17.23430 O ? A ? 316 OG1 1
   ATOM 4968 CG2 B THR A 319 ? 21.53215 0.57288 12.86630 0.515 16.90332 C ? A ? 316 CG2 1
   ATOM 4969 N C THR A 319 ? 20.35648 1.93095 15.49269 0.485 15.95324 N ? A ? 316 N 1
   ATOM 4970 CA C THR A 319 ? 19.97414 2.25238 14.11581 0.485 18.39680 C ? A ? 316 CA 1
   ATOM 4971 C C THR A 319 ? 18.54638 2.78912 14.17110 0.485 18.30248 C ? A ? 316 C 1
   ATOM 4972 O C THR A 319 ? 18.00348 2.98615 15.25240 0.485 17.37374 O ? A ? 316 O 1
   ATOM 4973 CB C THR A 319 ? 20.06546 1.03719 13.19322 0.485 17.80620 C ? A ? 316 CB 1
   ATOM 4974 OG1 C THR A 319 ? 19.03616 0.10218 13.57313 0.485 16.64219 O ? A ? 316 OG1 1
   ATOM 4975 CG2 C THR A 319 ? 21.42574 0.36461 13.29373 0.485 17.11778 C ? A ? 316 CG2 1
   ATOM 4976 N B GLY A 320 ? 17.97992 3.06485 13.41042 0.515 18.87010 N ? A ? 317 N 1
   ATOM 4977 CA B GLY A 320 ? 16.62387 3.57783 13.56402 0.515 19.87981 C ? A ? 317 CA 1
   ATOM 4978 C B GLY A 320 ? 15.71319 2.59666 14.29082 0.515 19.73751 C ? A ? 317 C 1
   ATOM 4979 O B GLY A 320 ? 14.79864 3.00480 15.00896 0.515 20.43508 O ? A ? 317 O 1
   ATOM 4980 N C GLY A 320 ? 17.93149 3.05902 13.00274 0.485 18.58784 N ? A ? 317 N 1
   ATOM 4981 CA C GLY A 320 ? 16.53429 3.50407 13.00073 0.485 19.74924 C ? A ? 317 CA 1
   ATOM 4982 C C GLY A 320 ? 15.62672 2.62321 13.85369 0.485 19.78204 C ? A ? 317 C 1
   ATOM 4983 O C GLY A 320 ? 14.73074 3.12106 14.53458 0.485 21.17597 O ? A ? 317 O 1
   ATOM 4984 N B GLY A 321 ? 15.99635 1.30085 14.16969 0.515 18.43507 N ? A ? 318 N 1
   ATOM 4985 CA B GLY A 321 ? 15.14109 0.26324 14.69902 0.515 17.21871 C ? A ? 318 CA 1
   ATOM 4986 C B GLY A 321 ? 15.74204 -0.61651 15.77351 0.515 17.94682 C ? A ? 318 C 1
   ATOM 4987 O B GLY A 321 ? 15.04359 -1.48772 16.29528 0.515 16.92820 O ? A ? 318 O 1
   ATOM 4988 N C GLY A 321 ? 15.90598 1.32404 13.90917 0.485 18.77544 N ? A ? 318 N 1
   ATOM 4989 CA C GLY A 321 ? 15.06493 0.41692 14.66053 0.485 17.32148 C ? A ? 318 CA 1
   ATOM 4990 C C GLY A 321 ? 15.72270 -0.50495 15.66239 0.485 17.94144 C ? A ? 318 C 1
   ATOM 4991 O C GLY A 321 ? 15.13080 -1.53474 16.00544 0.485 16.69901 O ? A ? 318 O 1
   ATOM 4992 N B PHE A 322 ? 17.01854 -0.42617 16.12528 0.515 17.65692 N ? A ? 319 N 1
   ATOM 4993 CA B PHE A 322 ? 17.66618 -1.27983 17.11255 0.515 15.42373 C ? A ? 319 CA 1
   ATOM 4994 C B PHE A 322 ? 18.38840 -0.42320 18.14493 0.515 16.66274 C ? A ? 319 C 1
   ATOM 4995 O B PHE A 322 ? 18.69668 0.74469 17.90601 0.515 17.15637 O ? A ? 319 O 1
   ATOM 4996 CB B PHE A 322 ? 18.68031 -2.22506 16.47407 0.515 15.41504 C ? A ? 319 CB 1
   ATOM 4997 CG B PHE A 322 ? 18.06818 -3.35629 15.65299 0.515 15.39838 C ? A ? 319 CG 1
   ATOM 4998 CD1 B PHE A 322 ? 17.64119 -3.13495 14.34846 0.515 16.10685 C ? A ? 319 CD1 1
   ATOM 4999 CD2 B PHE A 322 ? 17.97863 -4.64308 16.17470 0.515 14.90530 C ? A ? 319 CD2 1
   ATOM 5000 CE1 B PHE A 322 ? 17.10228 -4.16859 13.57502 0.515 14.33400 C ? A ? 319 CE1 1
   ATOM 5001 CE2 B PHE A 322 ? 17.42394 -5.69826 15.40350 0.515 13.62199 C ? A ? 319 CE2 1
   ATOM 5002 CZ B PHE A 322 ? 17.00187 -5.45752 14.09531 0.515 15.59958 C ? A ? 319 CZ 1
   ATOM 5003 N C PHE A 322 ? 16.92406 -0.17282 16.15557 0.485 17.35205 N ? A ? 319 N 1
   ATOM 5004 CA C PHE A 322 ? 17.64771 -1.06757 17.05650 0.485 15.67839 C ? A ? 319 CA 1
   ATOM 5005 C C PHE A 322 ? 18.39613 -0.26212 18.11199 0.485 16.65081 C ? A ? 319 C 1
   ATOM 5006 O C PHE A 322 ? 18.79983 0.87548 17.86782 0.485 17.26945 O ? A ? 319 O 1
   ATOM 5007 CB C PHE A 322 ? 18.66107 -1.92982 16.30037 0.485 15.35920 C ? A ? 319 CB 1
   ATOM 5008 CG C PHE A 322 ? 18.04521 -2.97860 15.41050 0.485 16.43703 C ? A ? 319 CG 1
   ATOM 5009 CD1 C PHE A 322 ? 17.62691 -2.67554 14.11802 0.485 15.85552 C ? A ? 319 CD1 1
   ATOM 5010 CD2 C PHE A 322 ? 17.92096 -4.28534 15.86631 0.485 14.16798 C ? A ? 319 CD2 1
   ATOM 5011 CE1 C PHE A 322 ? 17.07150 -3.68357 13.30288 0.485 14.73289 C ? A ? 319 CE1 1
   ATOM 5012 CE2 C PHE A 322 ? 17.35394 -5.28986 15.06753 0.485 15.12523 C ? A ? 319 CE2 1
   ATOM 5013 CZ C PHE A 322 ? 16.94483 -4.99147 13.78097 0.485 15.62394 C ? A ? 319 CZ 1
   ATOM 5014 N B GLY A 323 ? 18.69023 -1.03722 19.28660 0.515 17.26886 N ? A ? 320 N 1
   ATOM 5015 CA B GLY A 323 ? 19.41346 -0.38801 20.35775 0.515 16.93497 C ? A ? 320 CA 1
   ATOM 5016 C B GLY A 323 ? 20.25748 -1.39229 21.10359 0.515 16.16171 C ? A ? 320 C 1
   ATOM 5017 O B GLY A 323 ? 19.71394 -2.29634 21.74414 0.515 15.61005 O ? A ? 320 O 1
   ATOM 5018 N C GLY A 323 ? 18.59157 -0.86367 19.27612 0.485 17.21040 N ? A ? 320 N 1
   ATOM 5019 CA C GLY A 323 ? 19.47029 -0.30891 20.29344 0.485 16.92558 C ? A ? 320 CA 1
   ATOM 5020 C C GLY A 323 ? 20.32851 -1.41583 20.85187 0.485 16.00702 C ? A ? 320 C 1
   ATOM 5021 O C GLY A 323 ? 19.86830 -2.54177 21.01740 0.485 15.35852 O ? A ? 320 O 1
   ATOM 5022 N B SER A 324 ? 21.58132 -1.25383 21.03737 0.515 15.51754 N ? A ? 321 N 1
   ATOM 5023 CA B SER A 324 ? 22.51032 -2.19505 21.65168 0.515 16.15010 C ? A ? 321 CA 1
   ATOM 5024 C B SER A 324 ? 23.42331 -1.50386 22.65942 0.515 17.81156 C ? A ? 321 C 1
   ATOM 5025 O B SER A 324 ? 23.61040 -0.28491 22.65559 0.515 16.87954 O ? A ? 321 O 1
   ATOM 5026 CB B SER A 324 ? 23.42204 -2.89219 20.63400 0.515 15.30916 C ? A ? 321 CB 1
   ATOM 5027 OG B SER A 324 ? 22.73440 -3.30269 19.46784 0.515 15.88047 O ? A ? 321 OG 1
   ATOM 5028 N C SER A 324 ? 21.59328 -1.09577 21.13736 0.485 15.54590 N ? A ? 321 N 1
   ATOM 5029 CA C SER A 324 ? 22.55995 -2.10408 21.58163 0.485 16.12179 C ? A ? 321 CA 1
   ATOM 5030 C C SER A 324 ? 23.54555 -1.49361 22.57749 0.485 17.85919 C ? A ? 321 C 1
   ATOM 5031 O C SER A 324 ? 23.88536 -0.30982 22.49589 0.485 15.48142 O ? A ? 321 O 1
   ATOM 5032 CB C SER A 324 ? 23.38024 -2.70478 20.42615 0.485 16.17417 C ? A ? 321 CB 1
   ATOM 5033 OG C SER A 324 ? 24.16543 -1.70756 19.74718 0.485 16.67431 O ? A ? 321 OG 1
   ATOM 5034 N . TYR A 325 ? 24.05743 -2.33036 23.47468 1.000 14.90143 N ? A ? 322 N 1
   ATOM 5035 CA . TYR A 325 ? 25.03702 -1.88111 24.44231 1.000 14.49945 C ? A ? 322 CA 1
   ATOM 5036 C . TYR A 325 ? 25.93504 -3.04655 24.82648 1.000 18.53449 C ? A ? 322 C 1
   ATOM 5037 O . TYR A 325 ? 25.46974 -4.18166 25.00910 1.000 14.30493 O ? A ? 322 O 1
   ATOM 5038 CB . TYR A 325 ? 24.33904 -1.31891 25.66872 1.000 14.31819 C ? A ? 322 CB 1
   ATOM 5039 CG . TYR A 325 ? 25.28295 -0.75118 26.66806 1.000 16.38061 C ? A ? 322 CG 1
   ATOM 5040 CD1 . TYR A 325 ? 26.02910 0.40615 26.36955 1.000 17.63193 C ? A ? 322 CD1 1
   ATOM 5041 CD2 . TYR A 325 ? 25.45253 -1.34274 27.90780 1.000 15.89229 C ? A ? 322 CD2 1
   ATOM 5042 CE1 . TYR A 325 ? 26.90578 0.95931 27.28321 1.000 19.95146 C ? A ? 322 CE1 1
   ATOM 5043 CE2 . TYR A 325 ? 26.29267 -0.74906 28.84740 1.000 17.12978 C ? A ? 322 CE2 1
   ATOM 5044 CZ . TYR A 325 ? 27.03445 0.39151 28.51490 1.000 20.52117 C ? A ? 322 CZ 1
   ATOM 5045 OH . TYR A 325 ? 27.87946 0.94405 29.43275 1.000 21.04646 O ? A ? 322 OH 1
   ATOM 5046 N A VAL A 326 ? 27.22645 -2.77406 24.98380 0.442 14.17595 N ? A ? 323 N 1
   ATOM 5047 CA A VAL A 326 ? 28.19786 -3.76938 25.42062 0.442 13.44301 C ? A ? 323 CA 1
   ATOM 5048 C A VAL A 326 ? 29.09657 -3.12416 26.47392 0.442 16.31768 C ? A ? 323 C 1
   ATOM 5049 O A VAL A 326 ? 29.50641 -1.96907 26.30421 0.442 14.54780 O ? A ? 323 O 1
   ATOM 5050 CB A VAL A 326 ? 29.04745 -4.26291 24.23339 0.442 16.02611 C ? A ? 323 CB 1
   ATOM 5051 CG1 A VAL A 326 ? 29.97738 -5.35259 24.69186 0.442 14.67894 C ? A ? 323 CG1 1
   ATOM 5052 CG2 A VAL A 326 ? 28.16122 -4.73336 23.09115 0.442 15.16233 C ? A ? 323 CG2 1
   ATOM 5053 N B VAL A 326 ? 27.23031 -2.77144 24.86551 0.558 14.17121 N ? A ? 323 N 1
   ATOM 5054 CA B VAL A 326 ? 28.22560 -3.70609 25.35815 0.558 13.42479 C ? A ? 323 CA 1
   ATOM 5055 C B VAL A 326 ? 29.00075 -2.97947 26.44327 0.558 16.47765 C ? A ? 323 C 1
   ATOM 5056 O B VAL A 326 ? 29.35483 -1.80652 26.26583 0.558 14.30778 O ? A ? 323 O 1
   ATOM 5057 CB B VAL A 326 ? 29.19543 -4.15673 24.25085 0.558 16.02030 C ? A ? 323 CB 1
   ATOM 5058 CG1 B VAL A 326 ? 30.36657 -4.90808 24.88987 0.558 14.67268 C ? A ? 323 CG1 1
   ATOM 5059 CG2 B VAL A 326 ? 28.47574 -4.99578 23.22327 0.558 15.26766 C ? A ? 323 CG2 1
   ATOM 5060 N A ALA A 327 ? 29.42147 -3.86608 27.54288 0.442 14.44747 N ? A ? 324 N 1
   ATOM 5061 CA A ALA A 327 ? 30.35884 -3.38288 28.56558 0.442 16.02244 C ? A ? 324 CA 1
   ATOM 5062 C A ALA A 327 ? 31.12300 -4.55509 29.16906 0.442 16.92690 C ? A ? 324 C 1
   ATOM 5063 O A ALA A 327 ? 30.59214 -5.65001 29.29320 0.442 15.43068 O ? A ? 324 O 1
   ATOM 5064 CB A ALA A 327 ? 29.65043 -2.60537 29.69863 0.442 15.01186 C ? A ? 324 CB 1
   ATOM 5065 N B ALA A 327 ? 29.26416 -3.66669 27.55368 0.558 14.51530 N ? A ? 324 N 1
   ATOM 5066 CA B ALA A 327 ? 30.13401 -3.12593 28.59540 0.558 17.14611 C ? A ? 324 CA 1
   ATOM 5067 C B ALA A 327 ? 30.83779 -4.28466 29.27946 0.558 16.73329 C ? A ? 324 C 1
   ATOM 5068 O B ALA A 327 ? 30.22254 -5.32035 29.50887 0.558 15.47618 O ? A ? 324 O 1
   ATOM 5069 CB B ALA A 327 ? 29.34492 -2.29314 29.62457 0.558 14.81673 C ? A ? 324 CB 1
   ATOM 5070 N A PHE A 328 ? 32.36683 -4.32057 29.58842 0.442 14.61675 N ? A ? 325 N 1
   ATOM 5071 CA A PHE A 328 ? 33.08892 -5.39847 30.24115 0.442 15.12018 C ? A ? 325 CA 1
   ATOM 5072 C A PHE A 328 ? 34.16540 -4.80863 31.12341 0.442 16.90626 C ? A ? 325 C 1
   ATOM 5073 O A PHE A 328 ? 34.59145 -3.67001 30.94337 0.442 15.85164 O ? A ? 325 O 1
   ATOM 5074 CB A PHE A 328 ? 33.68416 -6.42489 29.25315 0.442 16.64841 C ? A ? 325 CB 1
   ATOM 5075 CG A PHE A 328 ? 34.67685 -5.85200 28.25771 0.442 16.42543 C ? A ? 325 CG 1
   ATOM 5076 CD1 A PHE A 328 ? 36.05085 -5.84086 28.53533 0.442 16.89498 C ? A ? 325 CD1 1
   ATOM 5077 CD2 A PHE A 328 ? 34.24430 -5.41038 27.01281 0.442 15.37030 C ? A ? 325 CD2 1
   ATOM 5078 CE1 A PHE A 328 ? 36.97054 -5.33331 27.60651 0.442 16.69725 C ? A ? 325 CE1 1
   ATOM 5079 CE2 A PHE A 328 ? 35.13675 -4.89603 26.08506 0.442 15.59337 C ? A ? 325 CE2 1
   ATOM 5080 CZ A PHE A 328 ? 36.48640 -4.87651 26.34320 0.442 14.43420 C ? A ? 325 CZ 1
   ATOM 5081 N B PHE A 328 ? 32.11802 -4.11352 29.63192 0.558 15.47114 N ? A ? 325 N 1
   ATOM 5082 CA B PHE A 328 ? 32.80784 -5.17918 30.33354 0.558 14.00872 C ? A ? 325 CA 1
   ATOM 5083 C B PHE A 328 ? 33.90541 -4.60506 31.20483 0.558 17.33491 C ? A ? 325 C 1
   ATOM 5084 O B PHE A 328 ? 34.30422 -3.44735 31.07204 0.558 16.32014 O ? A ? 325 O 1
   ATOM 5085 CB B PHE A 328 ? 33.38115 -6.24573 29.38511 0.558 17.26770 C ? A ? 325 CB 1
   ATOM 5086 CG B PHE A 328 ? 34.18222 -5.69024 28.25381 0.558 16.41036 C ? A ? 325 CG 1
   ATOM 5087 CD1 B PHE A 328 ? 33.57254 -5.30118 27.06938 0.558 15.45953 C ? A ? 325 CD1 1
   ATOM 5088 CD2 B PHE A 328 ? 35.55589 -5.59386 28.35868 0.558 16.61170 C ? A ? 325 CD2 1
   ATOM 5089 CE1 B PHE A 328 ? 34.33100 -4.78492 26.02839 0.558 15.30893 C ? A ? 325 CE1 1
   ATOM 5090 CE2 B PHE A 328 ? 36.32674 -5.10007 27.32365 0.558 16.66955 C ? A ? 325 CE2 1
   ATOM 5091 CZ B PHE A 328 ? 35.73395 -4.68613 26.15509 0.558 14.20236 C ? A ? 325 CZ 1
   ATOM 5092 N A ILE A 329 ? 34.57313 -5.60141 32.10201 0.442 18.37859 N ? A ? 326 N 1
   ATOM 5093 CA A ILE A 329 ? 35.60385 -5.17923 33.03635 0.442 18.27304 C ? A ? 326 CA 1
   ATOM 5094 C A ILE A 329 ? 36.68852 -6.23976 33.01253 0.442 20.09779 C ? A ? 326 C 1
   ATOM 5095 O A ILE A 329 ? 36.48501 -7.34981 33.53145 0.442 19.96602 O ? A ? 326 O 1
   ATOM 5096 CB A ILE A 329 ? 35.03733 -4.97934 34.44928 0.442 20.86731 C ? A ? 326 CB 1
   ATOM 5097 CG1 A ILE A 329 ? 33.84568 -4.02998 34.42561 0.442 19.83812 C ? A ? 326 CG1 1
   ATOM 5098 CG2 A ILE A 329 ? 36.11848 -4.36639 35.37714 0.442 20.54994 C ? A ? 326 CG2 1
   ATOM 5099 CD1 A ILE A 329 ? 33.08403 -3.94857 35.80182 0.442 21.20283 C ? A ? 326 CD1 1
   ATOM 5100 N B ILE A 329 ? 34.38021 -5.45244 32.10551 0.558 18.20253 N ? A ? 326 N 1
   ATOM 5101 CA B ILE A 329 ? 35.37221 -5.08946 33.10941 0.558 19.15955 C ? A ? 326 CA 1
   ATOM 5102 C B ILE A 329 ? 36.45834 -6.14535 33.06295 0.558 19.56085 C ? A ? 326 C 1
   ATOM 5103 O B ILE A 329 ? 36.30629 -7.19597 33.70371 0.558 20.28364 O ? A ? 326 O 1
   ATOM 5104 CB B ILE A 329 ? 34.74327 -5.01866 34.50859 0.558 19.58292 C ? A ? 326 CB 1
   ATOM 5105 CG1 B ILE A 329 ? 33.56861 -4.06056 34.50565 0.558 20.64368 C ? A ? 326 CG1 1
   ATOM 5106 CG2 B ILE A 329 ? 35.79494 -4.54775 35.58543 0.558 20.64115 C ? A ? 326 CG2 1
   ATOM 5107 CD1 B ILE A 329 ? 32.73371 -4.12570 35.78869 0.558 20.93357 C ? A ? 326 CD1 1
   ATOM 5108 N A PRO A 330 ? 37.84873 -5.95306 32.41626 0.442 20.19338 N ? A ? 327 N 1
   ATOM 5109 CA A PRO A 330 ? 38.85444 -7.00806 32.29015 0.442 19.73810 C ? A ? 327 CA 1
   ATOM 5110 C A PRO A 330 ? 39.26174 -7.56846 33.63171 0.442 23.57444 C ? A ? 327 C 1
   ATOM 5111 O A PRO A 330 ? 39.43135 -8.78867 33.75616 0.442 22.82879 O ? A ? 327 O 1
   ATOM 5112 CB A PRO A 330 ? 40.01163 -6.30291 31.57287 0.442 21.73543 C ? A ? 327 CB 1
   ATOM 5113 CG A PRO A 330 ? 39.31498 -5.22723 30.76636 0.442 20.49652 C ? A ? 327 CG 1
   ATOM 5114 CD A PRO A 330 ? 38.25374 -4.72193 31.71104 0.442 18.87693 C ? A ? 327 CD 1
   ATOM 5115 N B PRO A 330 ? 37.56570 -5.91829 32.34076 0.558 20.83953 N ? A ? 327 N 1
   ATOM 5116 CA B PRO A 330 ? 38.51209 -7.02375 32.12182 0.558 18.89043 C ? A ? 327 CA 1
   ATOM 5117 C B PRO A 330 ? 39.04131 -7.65312 33.38879 0.558 23.48954 C ? A ? 327 C 1
   ATOM 5118 O B PRO A 330 ? 39.16636 -8.88479 33.45362 0.558 22.25299 O ? A ? 327 O 1
   ATOM 5119 CB B PRO A 330 ? 39.62318 -6.36134 31.30737 0.558 21.86879 C ? A ? 327 CB 1
   ATOM 5120 CG B PRO A 330 ? 38.84581 -5.40323 30.43144 0.558 19.69250 C ? A ? 327 CG 1
   ATOM 5121 CD B PRO A 330 ? 37.82294 -4.80250 31.39870 0.558 18.28390 C ? A ? 327 CD 1
   ATOM 5122 N A GLU A 331 ? 39.36803 -6.70288 34.64805 0.442 22.83012 N ? A ? 328 N 1
   ATOM 5123 CA A GLU A 331 ? 39.82064 -7.08698 35.98193 0.442 26.59572 C ? A ? 328 CA 1
   ATOM 5124 C A GLU A 331 ? 38.95821 -8.17981 36.61655 0.442 25.12853 C ? A ? 328 C 1
   ATOM 5125 O A GLU A 331 ? 39.30765 -8.70013 37.68856 0.442 25.62051 O ? A ? 328 O 1
   ATOM 5126 CB A GLU A 331 ? 39.82078 -5.83862 36.87979 0.442 28.37911 C ? A ? 328 CB 1
   ATOM 5127 CG A GLU A 331 ? 40.65813 -5.95828 38.11964 0.442 37.90337 C ? A ? 328 CG 1
   ATOM 5128 CD A GLU A 331 ? 40.64178 -4.68588 38.93809 0.442 46.44786 C ? A ? 328 CD 1
   ATOM 5129 OE1 A GLU A 331 ? 39.56128 -4.05694 39.04007 0.442 44.08018 O ? A ? 328 OE1 1
   ATOM 5130 OE2 A GLU A 331 ? 41.71237 -4.30880 39.47049 0.442 63.75398 O ? A ? 328 OE2 1
   ATOM 5131 N B GLU A 331 ? 39.37966 -6.83820 34.38752 0.558 22.85944 N ? A ? 328 N 1
   ATOM 5132 CA B GLU A 331 ? 40.00456 -7.36883 35.59219 0.558 26.55090 C ? A ? 328 CA 1
   ATOM 5133 C B GLU A 331 ? 39.07180 -8.34325 36.30589 0.558 25.10016 C ? A ? 328 C 1
   ATOM 5134 O B GLU A 331 ? 39.51723 -9.38386 36.81655 0.558 23.73611 O ? A ? 328 O 1
   ATOM 5135 CB B GLU A 331 ? 40.38218 -6.19288 36.48772 0.558 28.07077 C ? A ? 328 CB 1
   ATOM 5136 CG B GLU A 331 ? 41.35983 -6.47157 37.58634 0.558 41.17524 C ? A ? 328 CG 1
   ATOM 5137 CD B GLU A 331 ? 41.49050 -5.26805 38.48376 0.558 45.72988 C ? A ? 328 CD 1
   ATOM 5138 OE1 B GLU A 331 ? 40.43418 -4.75471 38.92409 0.558 47.10245 O ? A ? 328 OE1 1
   ATOM 5139 OE2 B GLU A 331 ? 42.63042 -4.81324 38.72294 0.558 57.28461 O ? A ? 328 OE2 1
   ATOM 5140 N A LYS A 332 ? 37.82393 -8.51425 36.01866 0.442 24.18509 N ? A ? 329 N 1
   ATOM 5141 CA A LYS A 332 ? 36.92233 -9.45118 36.66415 0.442 24.75881 C ? A ? 329 CA 1
   ATOM 5142 C A LYS A 332 ? 36.35201 -10.52256 35.74949 0.442 23.88297 C ? A ? 329 C 1
   ATOM 5143 O A LYS A 332 ? 35.61215 -11.37025 36.24176 0.442 22.95884 O ? A ? 329 O 1
   ATOM 5144 CB A LYS A 332 ? 35.78737 -8.68131 37.33817 0.442 25.01783 C ? A ? 329 CB 1
   ATOM 5145 CG A LYS A 332 ? 36.27470 -7.97215 38.58225 0.442 29.19555 C ? A ? 329 CG 1
   ATOM 5146 CD A LYS A 332 ? 35.21108 -7.11257 39.18399 0.442 32.21816 C ? A ? 329 CD 1
   ATOM 5147 CE A LYS A 332 ? 34.78820 -6.11407 38.18074 0.442 29.81662 C ? A ? 329 CE 1
   ATOM 5148 NZ A LYS A 332 ? 33.81169 -5.16282 38.77103 0.442 49.45145 N ? A ? 329 NZ 1
   ATOM 5149 N B LYS A 332 ? 37.76775 -8.01569 36.33801 0.558 23.61782 N ? A ? 329 N 1
   ATOM 5150 CA B LYS A 332 ? 36.69356 -8.78972 36.95717 0.558 24.48855 C ? A ? 329 CA 1
   ATOM 5151 C B LYS A 332 ? 36.13999 -9.88170 36.05336 0.558 24.19269 C ? A ? 329 C 1
   ATOM 5152 O B LYS A 332 ? 35.18891 -10.55985 36.45818 0.558 22.68590 O ? A ? 329 O 1
   ATOM 5153 CB B LYS A 332 ? 35.54553 -7.86604 37.37119 0.558 25.79638 C ? A ? 329 CB 1
   ATOM 5154 CG B LYS A 332 ? 35.95010 -6.81723 38.41037 0.558 28.83376 C ? A ? 329 CG 1
   ATOM 5155 CD B LYS A 332 ? 36.25044 -7.48426 39.75169 0.558 36.29481 C ? A ? 329 CD 1
   ATOM 5156 CE B LYS A 332 ? 36.34094 -6.49014 40.90411 0.558 41.00885 C ? A ? 329 CE 1
   ATOM 5157 NZ B LYS A 332 ? 37.72087 -5.98684 41.14229 0.558 44.57160 N ? A ? 329 NZ 1
   ATOM 5158 N A GLU A 333 ? 36.72257 -10.56517 34.47093 0.442 23.05025 N ? A ? 330 N 1
   ATOM 5159 CA A GLU A 333 ? 36.13192 -11.53326 33.53320 0.442 24.41139 C ? A ? 330 CA 1
   ATOM 5160 C A GLU A 333 ? 34.60320 -11.40281 33.52248 0.442 22.41881 C ? A ? 330 C 1
   ATOM 5161 O A GLU A 333 ? 33.87289 -12.39465 33.55537 0.442 23.18671 O ? A ? 330 O 1
   ATOM 5162 CB A GLU A 333 ? 36.56205 -12.97374 33.86881 0.442 28.03637 C ? A ? 330 CB 1
   ATOM 5163 CG A GLU A 333 ? 37.52146 -13.62654 32.85901 0.442 39.91096 C ? A ? 330 CG 1
   ATOM 5164 CD A GLU A 333 ? 37.77682 -15.11682 33.13797 0.442 38.12283 C ? A ? 330 CD 1
   ATOM 5165 OE1 A GLU A 333 ? 37.55542 -15.59827 34.28598 0.442 36.26999 O ? A ? 330 OE1 1
   ATOM 5166 OE2 A GLU A 333 ? 38.20313 -15.80281 32.18962 0.442 31.93416 O ? A ? 330 OE2 1
   ATOM 5167 N B GLU A 333 ? 36.71585 -10.06593 34.85873 0.558 21.89257 N ? A ? 330 N 1
   ATOM 5168 CA B GLU A 333 ? 36.35305 -11.17142 33.96106 0.558 24.11692 C ? A ? 330 CA 1
   ATOM 5169 C B GLU A 333 ? 34.84583 -11.18892 33.67750 0.558 22.54527 C ? A ? 330 C 1
   ATOM 5170 O B GLU A 333 ? 34.23040 -12.24217 33.48255 0.558 22.97112 O ? A ? 330 O 1
   ATOM 5171 CB B GLU A 333 ? 36.83035 -12.50240 34.53684 0.558 26.34498 C ? A ? 330 CB 1
   ATOM 5172 CG B GLU A 333 ? 38.34457 -12.69840 34.48249 0.558 25.79482 C ? A ? 330 CG 1
   ATOM 5173 CD B GLU A 333 ? 38.67121 -14.15588 34.49745 0.558 39.05774 C ? A ? 330 CD 1
   ATOM 5174 OE1 B GLU A 333 ? 39.12759 -14.67319 33.44948 0.558 52.90704 O ? A ? 330 OE1 1
   ATOM 5175 OE2 B GLU A 333 ? 38.40090 -14.79474 35.53913 0.558 37.94995 O ? A ? 330 OE2 1
   ATOM 5176 N A LEU A 334 ? 34.11666 -10.15936 33.49444 0.442 21.23511 N ? A ? 331 N 1
   ATOM 5177 CA A LEU A 334 ? 32.70627 -9.84622 33.65909 0.442 20.76733 C ? A ? 331 CA 1
   ATOM 5178 C A LEU A 334 ? 32.25651 -8.84188 32.60152 0.442 20.05299 C ? A ? 331 C 1
   ATOM 5179 O A LEU A 334 ? 32.92960 -7.83012 32.38669 0.442 18.92777 O ? A ? 331 O 1
   ATOM 5180 CB A LEU A 334 ? 32.46833 -9.27326 35.06494 0.442 21.50202 C ? A ? 331 CB 1
   ATOM 5181 CG A LEU A 334 ? 31.12729 -8.60521 35.25888 0.442 22.74111 C ? A ? 331 CG 1
   ATOM 5182 CD1 A LEU A 334 ? 30.05659 -9.71271 35.25530 0.442 21.32014 C ? A ? 331 CD1 1
   ATOM 5183 CD2 A LEU A 334 ? 31.14187 -7.80303 36.59292 0.442 24.14825 C ? A ? 331 CD2 1
   ATOM 5184 N B LEU A 334 ? 34.25793 -9.99620 33.64694 0.558 21.21211 N ? A ? 331 N 1
   ATOM 5185 CA B LEU A 334 ? 32.82754 -9.78604 33.67396 0.558 20.77060 C ? A ? 331 CA 1
   ATOM 5186 C B LEU A 334 ? 32.41961 -8.96220 32.46062 0.558 20.01502 C ? A ? 331 C 1
   ATOM 5187 O B LEU A 334 ? 33.07640 -7.97130 32.13079 0.558 18.98665 O ? A ? 331 O 1
   ATOM 5188 CB B LEU A 334 ? 32.46766 -9.05612 34.97357 0.558 21.76166 C ? A ? 331 CB 1
   ATOM 5189 CG B LEU A 334 ? 31.05102 -8.99017 35.46694 0.558 22.54986 C ? A ? 331 CG 1
   ATOM 5190 CD1 B LEU A 334 ? 30.53290 -10.42063 35.63271 0.558 23.00292 C ? A ? 331 CD1 1
   ATOM 5191 CD2 B LEU A 334 ? 31.03923 -8.20168 36.80127 0.558 23.69932 C ? A ? 331 CD2 1
   ATOM 5192 N A GLY A 335 ? 31.12080 -9.10077 31.95132 0.442 19.13787 N ? A ? 332 N 1
   ATOM 5193 CA A GLY A 335 ? 30.58983 -8.11331 31.02936 0.442 17.35950 C ? A ? 332 CA 1
   ATOM 5194 C A GLY A 335 ? 29.17696 -8.44573 30.60555 0.442 16.78548 C ? A ? 332 C 1
   ATOM 5195 O A GLY A 335 ? 28.57344 -9.40078 31.08415 0.442 16.35130 O ? A ? 332 O 1
   ATOM 5196 N B GLY A 335 ? 31.33767 -9.36552 31.79718 0.558 19.34788 N ? A ? 332 N 1
   ATOM 5197 CA B GLY A 335 ? 30.90614 -8.67816 30.59944 0.558 17.31369 C ? A ? 332 CA 1
   ATOM 5198 C B GLY A 335 ? 29.41952 -8.84909 30.41837 0.558 17.40297 C ? A ? 332 C 1
   ATOM 5199 O B GLY A 335 ? 28.82674 -9.77831 30.95946 0.558 16.43332 O ? A ? 332 O 1
   ATOM 5200 N A ILE A 336 ? 28.64911 -7.63205 29.69949 0.442 14.63534 N ? A ? 333 N 1
   ATOM 5201 CA A ILE A 336 ? 27.25927 -7.78060 29.28959 0.442 15.87259 C ? A ? 333 CA 1
   ATOM 5202 C A ILE A 336 ? 27.10638 -7.35904 27.83399 0.442 16.65164 C ? A ? 333 C 1
   ATOM 5203 O A ILE A 336 ? 27.73596 -6.39247 27.37579 0.442 14.41616 O ? A ? 333 O 1
   ATOM 5204 CB A ILE A 336 ? 26.31392 -6.95976 30.19667 0.442 16.48818 C ? A ? 333 CB 1
   ATOM 5205 CG1 A ILE A 336 ? 24.84632 -7.20183 29.83627 0.442 16.18684 C ? A ? 333 CG1 1
   ATOM 5206 CG2 A ILE A 336 ? 26.57363 -5.48794 30.07561 0.442 17.10822 C ? A ? 333 CG2 1
   ATOM 5207 CD1 A ILE A 336 ? 23.86867 -6.67447 30.88793 0.442 16.27178 C ? A ? 333 CD1 1
   ATOM 5208 N B ILE A 336 ? 28.82265 -7.94109 29.64261 0.558 14.99776 N ? A ? 333 N 1
   ATOM 5209 CA B ILE A 336 ? 27.40201 -8.00876 29.32947 0.558 15.49559 C ? A ? 333 CA 1
   ATOM 5210 C B ILE A 336 ? 27.15593 -7.40408 27.94729 0.558 16.66339 C ? A ? 333 C 1
   ATOM 5211 O B ILE A 336 ? 27.89089 -6.50766 27.49954 0.558 14.62272 O ? A ? 333 O 1
   ATOM 5212 CB B ILE A 336 ? 26.58136 -7.27767 30.41751 0.558 17.30514 C ? A ? 333 CB 1
   ATOM 5213 CG1 B ILE A 336 ? 25.08978 -7.61519 30.30744 0.558 16.31286 C ? A ? 333 CG1 1
   ATOM 5214 CG2 B ILE A 336 ? 26.80876 -5.79244 30.34301 0.558 17.67400 C ? A ? 333 CG2 1
   ATOM 5215 CD1 B ILE A 336 ? 24.20923 -6.91280 31.37432 0.558 16.23641 C ? A ? 333 CD1 1
   ATOM 5216 N A VAL A 337 ? 26.21563 -8.07207 27.13378 0.442 15.69112 N ? A ? 334 N 1
   ATOM 5217 CA A VAL A 337 ? 25.72552 -7.71036 25.81162 0.442 14.02905 C ? A ? 334 CA 1
   ATOM 5218 C A VAL A 337 ? 24.22438 -7.53160 25.92990 0.442 15.42521 C ? A ? 334 C 1
   ATOM 5219 O A VAL A 337 ? 23.52760 -8.44759 26.39529 0.442 15.00107 O ? A ? 334 O 1
   ATOM 5220 CB A VAL A 337 ? 26.03513 -8.79298 24.74897 0.442 14.80937 C ? A ? 334 CB 1
   ATOM 5221 CG1 A VAL A 337 ? 25.47238 -8.35401 23.36788 0.442 11.14538 C ? A ? 334 CG1 1
   ATOM 5222 CG2 A VAL A 337 ? 27.52778 -9.08855 24.64497 0.442 12.40463 C ? A ? 334 CG2 1
   ATOM 5223 N B VAL A 337 ? 26.07932 -7.87409 27.28800 0.558 15.21148 N ? A ? 334 N 1
   ATOM 5224 CA B VAL A 337 ? 25.61479 -7.33712 26.01188 0.558 12.30757 C ? A ? 334 CA 1
   ATOM 5225 C B VAL A 337 ? 24.09826 -7.33095 26.03409 0.558 15.66011 C ? A ? 334 C 1
   ATOM 5226 O B VAL A 337 ? 23.47288 -8.34086 26.38987 0.558 14.98252 O ? A ? 334 O 1
   ATOM 5227 CB B VAL A 337 ? 26.11138 -8.16210 24.79577 0.558 15.80016 C ? A ? 334 CB 1
   ATOM 5228 CG1 B VAL A 337 ? 25.63649 -7.52651 23.42863 0.558 10.97013 C ? A ? 334 CG1 1
   ATOM 5229 CG2 B VAL A 337 ? 27.63100 -8.35226 24.80171 0.558 13.55181 C ? A ? 334 CG2 1
   ATOM 5230 N A MET A 338 ? 23.71964 -6.37662 25.47616 0.442 14.22853 N ? A ? 335 N 1
   ATOM 5231 CA A MET A 338 ? 22.28614 -6.13535 25.39620 0.442 13.65595 C ? A ? 335 CA 1
   ATOM 5232 C A MET A 338 ? 21.90832 -5.74032 23.96591 0.442 15.59520 C ? A ? 335 C 1
   ATOM 5233 O A MET A 338 ? 22.50581 -4.81870 23.39879 0.442 14.52814 O ? A ? 335 O 1
   ATOM 5234 CB A MET A 338 ? 21.85933 -5.05431 26.42021 0.442 14.77341 C ? A ? 335 CB 1
   ATOM 5235 CG A MET A 338 ? 22.28180 -5.43740 27.85381 0.442 15.28407 C ? A ? 335 CG 1
   ATOM 5236 SD A MET A 338 ? 22.40091 -4.04021 29.03369 0.442 19.87933 S ? A ? 335 SD 1
   ATOM 5237 CE A MET A 338 ? 20.75343 -3.34788 28.88204 0.442 18.06753 C ? A ? 335 CE 1
   ATOM 5238 N B MET A 338 ? 23.50841 -6.20716 25.61748 0.558 13.11007 N ? A ? 335 N 1
   ATOM 5239 CA B MET A 338 ? 22.06735 -6.03160 25.51314 0.558 14.90155 C ? A ? 335 CA 1
   ATOM 5240 C B MET A 338 ? 21.73385 -5.67912 24.06875 0.558 15.61139 C ? A ? 335 C 1
   ATOM 5241 O B MET A 338 ? 22.05407 -4.57719 23.61511 0.558 14.04488 O ? A ? 335 O 1
   ATOM 5242 CB B MET A 338 ? 21.56080 -4.91985 26.44771 0.558 13.18526 C ? A ? 335 CB 1
   ATOM 5243 CG B MET A 338 ? 21.77440 -5.21291 27.91114 0.558 15.30084 C ? A ? 335 CG 1
   ATOM 5244 SD B MET A 338 ? 21.88487 -3.64201 28.81615 0.558 21.99330 S ? A ? 335 SD 1
   ATOM 5245 CE B MET A 338 ? 20.25124 -2.98564 28.49330 0.558 17.73294 C ? A ? 335 CE 1
   ATOM 5246 N A LEU A 339 ? 20.93990 -6.45909 23.36093 0.442 14.32864 N ? A ? 336 N 1
   ATOM 5247 CA A LEU A 339 ? 20.52699 -6.21163 21.97071 0.442 14.12968 C ? A ? 336 CA 1
   ATOM 5248 C A LEU A 339 ? 19.00835 -6.12642 21.91148 0.442 14.56161 C ? A ? 336 C 1
   ATOM 5249 O A LEU A 339 ? 18.33049 -6.99666 22.45983 0.442 14.30330 O ? A ? 336 O 1
   ATOM 5250 CB A LEU A 339 ? 21.01099 -7.33240 21.01599 0.442 12.35714 C ? A ? 336 CB 1
   ATOM 5251 CG A LEU A 339 ? 22.47282 -7.79928 21.07551 0.442 14.90584 C ? A ? 336 CG 1
   ATOM 5252 CD1 A LEU A 339 ? 22.65906 -8.96890 20.14736 0.442 12.48319 C ? A ? 336 CD1 1
   ATOM 5253 CD2 A LEU A 339 ? 23.44248 -6.63015 20.70275 0.442 13.92380 C ? A ? 336 CD2 1
   ATOM 5254 N B LEU A 339 ? 21.08267 -6.59733 23.34519 0.558 14.28324 N ? A ? 336 N 1
   ATOM 5255 CA B LEU A 339 ? 20.65638 -6.35214 21.96541 0.558 14.18058 C ? A ? 336 CA 1
   ATOM 5256 C B LEU A 339 ? 19.13866 -6.26524 21.94898 0.558 14.57323 C ? A ? 336 C 1
   ATOM 5257 O B LEU A 339 ? 18.47236 -7.17622 22.43694 0.558 14.41022 O ? A ? 336 O 1
   ATOM 5258 CB B LEU A 339 ? 21.12555 -7.47648 21.01776 0.558 12.34516 C ? A ? 336 CB 1
   ATOM 5259 CG B LEU A 339 ? 22.62763 -7.80998 21.07051 0.558 14.91803 C ? A ? 336 CG 1
   ATOM 5260 CD1 B LEU A 339 ? 22.93779 -8.95171 20.13913 0.558 12.17437 C ? A ? 336 CD1 1
   ATOM 5261 CD2 B LEU A 339 ? 23.46754 -6.54756 20.69310 0.558 13.96925 C ? A ? 336 CD2 1
   ATOM 5262 N A ALA A 340 ? 18.47407 -5.10952 21.23152 0.442 16.20675 N ? A ? 337 N 1
   ATOM 5263 CA A ALA A 340 ? 17.02807 -4.88892 21.17284 0.442 15.95929 C ? A ? 337 CA 1
   ATOM 5264 C A ALA A 340 ? 16.62767 -4.37416 19.79620 0.442 15.68632 C ? A ? 337 C 1
   ATOM 5265 O A ALA A 340 ? 17.37654 -3.62556 19.16473 0.442 16.45615 O ? A ? 337 O 1
   ATOM 5266 CB A ALA A 340 ? 16.54928 -3.89612 22.24172 0.442 14.32873 C ? A ? 337 CB 1
   ATOM 5267 N B ALA A 340 ? 18.59505 -5.18120 21.41010 0.558 16.01976 N ? A ? 337 N 1
   ATOM 5268 CA B ALA A 340 ? 17.14694 -5.00493 21.34087 0.558 16.32858 C ? A ? 337 CA 1
   ATOM 5269 C B ALA A 340 ? 16.75281 -4.50990 19.95863 0.558 15.39335 C ? A ? 337 C 1
   ATOM 5270 O B ALA A 340 ? 17.49033 -3.74210 19.33676 0.558 16.92414 O ? A ? 337 O 1
   ATOM 5271 CB B ALA A 340 ? 16.63170 -4.02083 22.39447 0.558 14.23647 C ? A ? 337 CB 1
   ATOM 5272 N A ASN A 341 ? 15.43075 -4.76223 19.33683 0.442 15.04393 N ? A ? 338 N 1
   ATOM 5273 CA A ASN A 341 ? 14.95936 -4.34843 18.01244 0.442 16.45821 C ? A ? 338 CA 1
   ATOM 5274 C A ASN A 341 ? 14.02146 -3.15078 18.07608 0.442 15.62553 C ? A ? 338 C 1
   ATOM 5275 O A ASN A 341 ? 13.01759 -3.07979 17.36374 0.442 16.37589 O ? A ? 338 O 1
   ATOM 5276 CB A ASN A 341 ? 14.32065 -5.51196 17.25749 0.442 14.71464 C ? A ? 338 CB 1
   ATOM 5277 CG A ASN A 341 ? 13.04784 -6.01171 17.89395 0.442 16.93551 C ? A ? 338 CG 1
   ATOM 5278 OD1 A ASN A 341 ? 12.69837 -5.62587 19.02663 0.442 15.23245 O ? A ? 338 OD1 1
   ATOM 5279 ND2 A ASN A 341 ? 12.33517 -6.90397 17.16142 0.442 15.24223 N ? A ? 338 ND2 1
   ATOM 5280 N B ASN A 341 ? 15.58535 -4.94792 19.47100 0.558 15.29239 N ? A ? 338 N 1
   ATOM 5281 CA B ASN A 341 ? 15.08694 -4.35873 18.22710 0.558 16.51409 C ? A ? 338 CA 1
   ATOM 5282 C B ASN A 341 ? 14.14313 -3.19382 18.50610 0.558 16.84569 C ? A ? 338 C 1
   ATOM 5283 O B ASN A 341 ? 13.07048 -3.10588 17.94002 0.558 15.06620 O ? A ? 338 O 1
   ATOM 5284 CB B ASN A 341 ? 14.45483 -5.39301 17.28192 0.558 14.70623 C ? A ? 338 CB 1
   ATOM 5285 CG B ASN A 341 ? 13.39816 -6.26932 17.92678 0.558 17.15521 C ? A ? 338 CG 1
   ATOM 5286 OD1 B ASN A 341 ? 13.12314 -6.15333 19.11479 0.558 15.54949 O ? A ? 338 OD1 1
   ATOM 5287 ND2 B ASN A 341 ? 12.78867 -7.16338 17.11097 0.558 14.48479 N ? A ? 338 ND2 1
   ATOM 5288 N A LYS A 342 ? 14.36212 -2.19047 18.93549 0.442 17.13096 N ? A ? 339 N 1
   ATOM 5289 CA A LYS A 342 ? 13.79533 -0.85347 18.93218 0.442 17.23410 C ? A ? 339 CA 1
   ATOM 5290 C A LYS A 342 ? 14.80766 0.03549 19.63316 0.442 19.29747 C ? A ? 339 C 1
   ATOM 5291 O A LYS A 342 ? 15.34563 -0.33041 20.68517 0.442 16.99425 O ? A ? 339 O 1
   ATOM 5292 CB A LYS A 342 ? 12.44703 -0.79853 19.65531 0.442 19.19841 C ? A ? 339 CB 1
   ATOM 5293 CG A LYS A 342 ? 11.89268 0.60583 19.76346 0.442 21.47408 C ? A ? 339 CG 1
   ATOM 5294 CD A LYS A 342 ? 10.68663 0.69050 20.70459 0.442 24.60044 C ? A ? 339 CD 1
   ATOM 5295 CE A LYS A 342 ? 10.19431 2.14116 20.80212 0.442 28.40403 C ? A ? 339 CE 1
   ATOM 5296 NZ A LYS A 342 ? 9.13540 2.26130 21.82731 0.442 39.43726 N ? A ? 339 NZ 1
   ATOM 5297 N B LYS A 342 ? 14.57091 -2.27877 19.38895 0.558 16.06423 N ? A ? 339 N 1
   ATOM 5298 CA B LYS A 342 ? 14.01127 -0.93642 19.44885 0.558 18.04571 C ? A ? 339 CA 1
   ATOM 5299 C B LYS A 342 ? 15.15330 0.02632 19.78158 0.558 17.87710 C ? A ? 339 C 1
   ATOM 5300 O B LYS A 342 ? 16.04728 -0.32860 20.53680 0.558 16.39418 O ? A ? 339 O 1
   ATOM 5301 CB B LYS A 342 ? 12.89009 -0.85125 20.49884 0.558 17.87027 C ? A ? 339 CB 1
   ATOM 5302 CG B LYS A 342 ? 12.20629 0.48664 20.48964 0.558 21.40936 C ? A ? 339 CG 1
   ATOM 5303 CD B LYS A 342 ? 11.07462 0.54068 21.50270 0.558 23.52880 C ? A ? 339 CD 1
   ATOM 5304 CE B LYS A 342 ? 10.44307 1.91724 21.51381 0.558 28.65875 C ? A ? 339 CE 1
   ATOM 5305 NZ B LYS A 342 ? 9.17706 1.85538 22.26854 0.558 33.32026 N ? A ? 339 NZ 1
   ATOM 5306 N A ASN A 343 ? 15.08512 1.17645 19.04306 0.442 19.66583 N ? A ? 340 N 1
   ATOM 5307 CA A ASN A 343 ? 15.93034 2.14048 19.71605 0.442 20.68863 C ? A ? 340 CA 1
   ATOM 5308 C A ASN A 343 ? 15.21373 2.68997 20.95876 0.442 21.49071 C ? A ? 340 C 1
   ATOM 5309 O A ASN A 343 ? 13.98299 2.80055 21.00166 0.442 22.75062 O ? A ? 340 O 1
   ATOM 5310 CB A ASN A 343 ? 16.30143 3.24236 18.73872 0.442 20.60644 C ? A ? 340 CB 1
   ATOM 5311 CG A ASN A 343 ? 17.55115 3.99603 19.16495 0.442 26.67618 C ? A ? 340 CG 1
   ATOM 5312 OD1 A ASN A 343 ? 18.28091 3.57933 20.09121 0.442 21.04647 O ? A ? 340 OD1 1
   ATOM 5313 ND2 A ASN A 343 ? 17.81199 5.10928 18.48669 0.442 22.48839 N ? A ? 340 ND2 1
   ATOM 5314 N B ASN A 343 ? 15.13445 1.23006 19.22413 0.558 20.01577 N ? A ? 340 N 1
   ATOM 5315 CA B ASN A 343 ? 16.14598 2.23521 19.58277 0.558 20.02087 C ? A ? 340 CA 1
   ATOM 5316 C B ASN A 343 ? 15.67197 2.99959 20.82844 0.558 21.96578 C ? A ? 340 C 1
   ATOM 5317 O B ASN A 343 ? 15.11064 4.07803 20.74069 0.558 22.41506 O ? A ? 340 O 1
   ATOM 5318 CB B ASN A 343 ? 16.39297 3.17111 18.40079 0.558 20.24268 C ? A ? 340 CB 1
   ATOM 5319 CG B ASN A 343 ? 17.31392 4.37529 18.75371 0.558 23.22611 C ? A ? 340 CG 1
   ATOM 5320 OD1 B ASN A 343 ? 17.91135 4.45280 19.84845 0.558 23.51617 O ? A ? 340 OD1 1
   ATOM 5321 ND2 B ASN A 343 ? 17.44998 5.29445 17.80517 0.558 21.86151 N ? A ? 340 ND2 1
   ATOM 5322 N A TYR A 344 ? 15.99010 2.97427 21.99664 0.442 22.13711 N ? A ? 341 N 1
   ATOM 5323 CA A TYR A 344 ? 15.46526 3.46580 23.26851 0.442 22.37067 C ? A ? 341 CA 1
   ATOM 5324 C A TYR A 344 ? 16.61097 4.13495 24.01461 0.442 23.19338 C ? A ? 341 C 1
   ATOM 5325 O A TYR A 344 ? 17.76928 3.93616 23.65457 0.442 23.32603 O ? A ? 341 O 1
   ATOM 5326 CB A TYR A 344 ? 14.83843 2.32864 24.09979 0.442 21.81061 C ? A ? 341 CB 1
   ATOM 5327 CG A TYR A 344 ? 15.79948 1.28134 24.59609 0.442 22.01476 C ? A ? 341 CG 1
   ATOM 5328 CD1 A TYR A 344 ? 16.13319 0.18247 23.81014 0.442 21.25582 C ? A ? 341 CD1 1
   ATOM 5329 CD2 A TYR A 344 ? 16.35904 1.38114 25.87295 0.442 21.59965 C ? A ? 341 CD2 1
   ATOM 5330 CE1 A TYR A 344 ? 17.00456 -0.78696 24.27816 0.442 20.34296 C ? A ? 341 CE1 1
   ATOM 5331 CE2 A TYR A 344 ? 17.20691 0.43373 26.34616 0.442 21.19966 C ? A ? 341 CE2 1
   ATOM 5332 CZ A TYR A 344 ? 17.53888 -0.65227 25.53235 0.442 20.19906 C ? A ? 341 CZ 1
   ATOM 5333 OH A TYR A 344 ? 18.38205 -1.59425 26.03018 0.442 20.15150 O ? A ? 341 OH 1
   ATOM 5334 N B TYR A 344 ? 15.88895 2.41965 22.01626 0.558 22.21087 N ? A ? 341 N 1
   ATOM 5335 CA B TYR A 344 ? 15.44739 3.08673 23.25909 0.558 22.33696 C ? A ? 341 CA 1
   ATOM 5336 C B TYR A 344 ? 16.59163 3.89948 23.86078 0.558 22.84185 C ? A ? 341 C 1
   ATOM 5337 O B TYR A 344 ? 17.74956 3.62699 23.56412 0.558 23.45789 O ? A ? 341 O 1
   ATOM 5338 CB B TYR A 344 ? 14.92436 2.04937 24.26663 0.558 21.36410 C ? A ? 341 CB 1
   ATOM 5339 CG B TYR A 344 ? 15.96027 1.08700 24.82097 0.558 22.00423 C ? A ? 341 CG 1
   ATOM 5340 CD1 B TYR A 344 ? 16.50485 0.06781 24.03827 0.558 21.44235 C ? A ? 341 CD1 1
   ATOM 5341 CD2 B TYR A 344 ? 16.37281 1.18430 26.15515 0.558 21.48180 C ? A ? 341 CD2 1
   ATOM 5342 CE1 B TYR A 344 ? 17.45054 -0.81599 24.57289 0.558 19.56641 C ? A ? 341 CE1 1
   ATOM 5343 CE2 B TYR A 344 ? 17.28201 0.31733 26.68944 0.558 21.14056 C ? A ? 341 CE2 1
   ATOM 5344 CZ B TYR A 344 ? 17.81873 -0.69374 25.88192 0.558 20.71437 C ? A ? 341 CZ 1
   ATOM 5345 OH B TYR A 344 ? 18.73050 -1.55972 26.41959 0.558 19.73887 O ? A ? 341 OH 1
   ATOM 5346 N A PRO A 345 ? 16.32344 4.97373 25.01583 0.442 23.36005 N ? A ? 342 N 1
   ATOM 5347 CA A PRO A 345 ? 17.36019 5.90072 25.51400 0.442 23.81477 C ? A ? 342 CA 1
   ATOM 5348 C A PRO A 345 ? 18.62773 5.20006 25.98412 0.442 23.50736 C ? A ? 342 C 1
   ATOM 5349 O A PRO A 345 ? 18.56652 4.25640 26.77354 0.442 22.13080 O ? A ? 342 O 1
   ATOM 5350 CB A PRO A 345 ? 16.65337 6.60191 26.67703 0.442 23.58775 C ? A ? 342 CB 1
   ATOM 5351 CG A PRO A 345 ? 15.21917 6.67790 26.19500 0.442 24.13466 C ? A ? 342 CG 1
   ATOM 5352 CD A PRO A 345 ? 14.98357 5.36550 25.49913 0.442 24.29256 C ? A ? 342 CD 1
   ATOM 5353 N B PRO A 345 ? 16.33081 4.92739 24.69103 0.558 23.47160 N ? A ? 342 N 1
   ATOM 5354 CA B PRO A 345 ? 17.38615 5.93568 24.95891 0.558 24.10346 C ? A ? 342 CA 1
   ATOM 5355 C B PRO A 345 ? 18.59228 5.32923 25.66196 0.558 23.64512 C ? A ? 342 C 1
   ATOM 5356 O B PRO A 345 ? 18.44642 4.41587 26.47245 0.558 21.71451 O ? A ? 342 O 1
   ATOM 5357 CB B PRO A 345 ? 16.67862 6.96195 25.85223 0.558 24.15305 C ? A ? 342 CB 1
   ATOM 5358 CG B PRO A 345 ? 15.18554 6.75993 25.57806 0.558 24.25169 C ? A ? 342 CG 1
   ATOM 5359 CD B PRO A 345 ? 15.06055 5.28503 25.35599 0.558 24.38565 C ? A ? 342 CD 1
   ATOM 5360 N A ASN A 346 ? 19.78801 5.69733 25.51896 0.442 23.55669 N ? A ? 343 N 1
   ATOM 5361 CA A ASN A 346 ? 21.07524 5.20963 26.02127 0.442 24.62448 C ? A ? 343 CA 1
   ATOM 5362 C A ASN A 346 ? 21.13463 5.09164 27.53534 0.442 24.07237 C ? A ? 343 C 1
   ATOM 5363 O A ASN A 346 ? 21.64666 4.06710 28.02966 0.442 23.83533 O ? A ? 343 O 1
   ATOM 5364 CB A ASN A 346 ? 22.23022 6.12729 25.58813 0.442 27.94872 C ? A ? 343 CB 1
   ATOM 5365 CG A ASN A 346 ? 23.00306 5.58437 24.41960 0.442 28.52877 C ? A ? 343 CG 1
   ATOM 5366 OD1 A ASN A 346 ? 23.24080 4.38864 24.33248 0.442 31.15643 O ? A ? 343 OD1 1
   ATOM 5367 ND2 A ASN A 346 ? 23.39984 6.46916 23.49963 0.442 30.58270 N ? A ? 343 ND2 1
   ATOM 5368 N B ASN A 346 ? 19.79180 5.86129 25.35891 0.558 23.58678 N ? A ? 343 N 1
   ATOM 5369 CA B ASN A 346 ? 21.03235 5.25073 25.84522 0.558 24.29626 C ? A ? 343 CA 1
   ATOM 5370 C B ASN A 346 ? 21.11974 5.12560 27.36469 0.558 24.20720 C ? A ? 343 C 1
   ATOM 5371 O B ASN A 346 ? 21.58078 4.07071 27.84545 0.558 23.93892 O ? A ? 343 O 1
   ATOM 5372 CB B ASN A 346 ? 22.26112 6.03533 25.34295 0.558 27.91066 C ? A ? 343 CB 1
   ATOM 5373 CG B ASN A 346 ? 22.53149 5.84267 23.84326 0.558 30.87579 C ? A ? 343 CG 1
   ATOM 5374 OD1 B ASN A 346 ? 22.34895 4.75804 23.32183 0.558 22.12474 O ? A ? 343 OD1 1
   ATOM 5375 ND2 B ASN A 346 ? 22.99108 6.90185 23.15594 0.558 30.70641 N ? A ? 343 ND2 1
   ATOM 5376 N A PRO A 347 ? 20.65491 6.06871 28.31273 0.442 24.02204 N ? A ? 344 N 1
   ATOM 5377 CA A PRO A 347 ? 20.77002 5.95828 29.77341 0.442 25.71332 C ? A ? 344 CA 1
   ATOM 5378 C A PRO A 347 ? 20.21876 4.66719 30.31639 0.442 23.00453 C ? A ? 344 C 1
   ATOM 5379 O A PRO A 347 ? 20.84540 4.04534 31.18259 0.442 24.11946 O ? A ? 344 O 1
   ATOM 5380 CB A PRO A 347 ? 19.96237 7.16991 30.25821 0.442 25.33114 C ? A ? 344 CB 1
   ATOM 5381 CG A PRO A 347 ? 20.17767 8.17815 29.18391 0.442 27.68423 C ? A ? 344 CG 1
   ATOM 5382 CD A PRO A 347 ? 20.06003 7.36928 27.92862 0.442 27.63397 C ? A ? 344 CD 1
   ATOM 5383 N B PRO A 347 ? 20.73927 6.12550 28.16624 0.558 23.98141 N ? A ? 344 N 1
   ATOM 5384 CA B PRO A 347 ? 20.94228 5.99309 29.61855 0.558 25.88127 C ? A ? 344 CA 1
   ATOM 5385 C B PRO A 347 ? 20.06041 4.94695 30.25650 0.558 22.97275 C ? A ? 344 C 1
   ATOM 5386 O B PRO A 347 ? 20.37369 4.49656 31.36650 0.558 24.12194 O ? A ? 344 O 1
   ATOM 5387 CB B PRO A 347 ? 20.62165 7.40358 30.15163 0.558 26.03203 C ? A ? 344 CB 1
   ATOM 5388 CG B PRO A 347 ? 20.85548 8.32961 28.96790 0.558 28.79651 C ? A ? 344 CG 1
   ATOM 5389 CD B PRO A 347 ? 20.29518 7.49470 27.81997 0.558 27.94529 C ? A ? 344 CD 1
   ATOM 5390 N A ALA A 348 ? 19.05575 4.24532 29.80656 0.442 23.01447 N ? A ? 345 N 1
   ATOM 5391 CA A ALA A 348 ? 18.42433 3.02244 30.28476 0.442 20.57237 C ? A ? 345 CA 1
   ATOM 5392 C A ALA A 348 ? 19.35431 1.82913 30.12938 0.442 21.77213 C ? A ? 345 C 1
   ATOM 5393 O A ALA A 348 ? 19.45077 0.98714 31.03588 0.442 21.04961 O ? A ? 345 O 1
   ATOM 5394 CB A ALA A 348 ? 17.11922 2.78863 29.52183 0.442 22.47336 C ? A ? 345 CB 1
   ATOM 5395 N B ALA A 348 ? 18.95519 4.54888 29.61384 0.558 22.83911 N ? A ? 345 N 1
   ATOM 5396 CA B ALA A 348 ? 18.19716 3.42618 30.15983 0.558 21.32920 C ? A ? 345 CA 1
   ATOM 5397 C B ALA A 348 ? 18.95898 2.12432 29.96007 0.558 21.82207 C ? A ? 345 C 1
   ATOM 5398 O B ALA A 348 ? 18.89496 1.22097 30.81018 0.558 21.66956 O ? A ? 345 O 1
   ATOM 5399 CB B ALA A 348 ? 16.81316 3.36240 29.51062 0.558 22.96456 C ? A ? 345 CB 1
   ATOM 5400 N A ARG A 349 ? 20.04802 1.74164 28.98461 0.442 21.35953 N ? A ? 346 N 1
   ATOM 5401 CA A ARG A 349 ? 20.97078 0.63330 28.73823 0.442 20.43007 C ? A ? 346 CA 1
   ATOM 5402 C A ARG A 349 ? 22.08827 0.63298 29.75396 0.442 20.76459 C ? A ? 346 C 1
   ATOM 5403 O A ARG A 349 ? 22.42629 -0.40590 30.32571 0.442 20.16233 O ? A ? 346 O 1
   ATOM 5404 CB A ARG A 349 ? 21.57824 0.73371 27.33263 0.442 20.50483 C ? A ? 346 CB 1
   ATOM 5405 CG A ARG A 349 ? 20.56826 0.66606 26.22590 0.442 21.17163 C ? A ? 346 CG 1
   ATOM 5406 CD A ARG A 349 ? 21.25017 0.62792 24.86297 0.442 20.54878 C ? A ? 346 CD 1
   ATOM 5407 NE A ARG A 349 ? 20.74999 1.68548 24.01009 0.442 20.93814 N ? A ? 346 NE 1
   ATOM 5408 CZ A ARG A 349 ? 21.21784 1.94076 22.80393 0.442 20.85750 C ? A ? 346 CZ 1
   ATOM 5409 NH1 A ARG A 349 ? 22.19909 1.22324 22.28320 0.442 21.47177 N ? A ? 346 NH1 1
   ATOM 5410 NH2 A ARG A 349 ? 20.67494 2.92777 22.09516 0.442 22.06382 N ? A ? 346 NH2 1
   ATOM 5411 N B ARG A 349 ? 19.69174 2.01096 28.84062 0.558 21.33575 N ? A ? 346 N 1
   ATOM 5412 CA B ARG A 349 ? 20.54612 0.84257 28.61299 0.558 20.44632 C ? A ? 346 CA 1
   ATOM 5413 C B ARG A 349 ? 21.64601 0.77814 29.65054 0.558 20.83590 C ? A ? 346 C 1
   ATOM 5414 O B ARG A 349 ? 21.88210 -0.26742 30.27070 0.558 19.91102 O ? A ? 346 O 1
   ATOM 5415 CB B ARG A 349 ? 21.18010 0.89242 27.20914 0.558 20.84051 C ? A ? 346 CB 1
   ATOM 5416 CG B ARG A 349 ? 20.33014 1.57607 26.15932 0.558 20.88122 C ? A ? 346 CG 1
   ATOM 5417 CD B ARG A 349 ? 20.96221 1.54243 24.76203 0.558 21.82080 C ? A ? 346 CD 1
   ATOM 5418 NE B ARG A 349 ? 20.08309 2.15566 23.76643 0.558 20.66791 N ? A ? 346 NE 1
   ATOM 5419 CZ B ARG A 349 ? 20.46391 2.41366 22.52587 0.558 22.05672 C ? A ? 346 CZ 1
   ATOM 5420 NH1 B ARG A 349 ? 21.70484 2.18295 22.12885 0.558 20.77707 N ? A ? 346 NH1 1
   ATOM 5421 NH2 B ARG A 349 ? 19.57521 2.88213 21.65141 0.558 20.51905 N ? A ? 346 NH2 1
   ATOM 5422 N A VAL A 350 ? 22.70049 1.79729 29.96704 0.442 20.98120 N ? A ? 347 N 1
   ATOM 5423 CA A VAL A 350 ? 23.78817 1.87662 30.92765 0.442 22.62164 C ? A ? 347 CA 1
   ATOM 5424 C A VAL A 350 ? 23.26398 1.61548 32.32993 0.442 21.11580 C ? A ? 347 C 1
   ATOM 5425 O A VAL A 350 ? 23.86846 0.86461 33.10168 0.442 21.22817 O ? A ? 347 O 1
   ATOM 5426 CB A VAL A 350 ? 24.48604 3.23873 30.81569 0.442 26.25356 C ? A ? 347 CB 1
   ATOM 5427 CG1 A VAL A 350 ? 25.82010 3.16902 31.48074 0.442 27.45811 C ? A ? 347 CG1 1
   ATOM 5428 CG2 A VAL A 350 ? 24.63563 3.55869 29.36716 0.442 25.80014 C ? A ? 347 CG2 1
   ATOM 5429 N B VAL A 350 ? 22.33961 1.90482 29.85041 0.558 20.97015 N ? A ? 347 N 1
   ATOM 5430 CA B VAL A 350 ? 23.55442 1.87445 30.65186 0.558 22.34437 C ? A ? 347 CA 1
   ATOM 5431 C B VAL A 350 ? 23.22405 1.55849 32.10647 0.558 20.72091 C ? A ? 347 C 1
   ATOM 5432 O B VAL A 350 ? 23.98125 0.87091 32.80049 0.558 20.03944 O ? A ? 347 O 1
   ATOM 5433 CB B VAL A 350 ? 24.31350 3.20260 30.49173 0.558 25.99005 C ? A ? 347 CB 1
   ATOM 5434 CG1 B VAL A 350 ? 25.58819 3.14427 31.27947 0.558 27.20553 C ? A ? 347 CG1 1
   ATOM 5435 CG2 B VAL A 350 ? 24.61502 3.40775 29.03236 0.558 25.52931 C ? A ? 347 CG2 1
   ATOM 5436 N A ASP A 351 ? 22.14283 2.25764 32.67558 0.442 23.07746 N ? A ? 348 N 1
   ATOM 5437 CA A ASP A 351 ? 21.48464 2.04928 33.96311 0.442 24.44367 C ? A ? 348 CA 1
   ATOM 5438 C A ASP A 351 ? 21.24269 0.56149 34.20208 0.442 21.96354 C ? A ? 348 C 1
   ATOM 5439 O A ASP A 351 ? 21.65791 -0.00834 35.21303 0.442 22.60326 O ? A ? 348 O 1
   ATOM 5440 CB A ASP A 351 ? 20.15433 2.83382 33.96299 0.442 25.11783 C ? A ? 348 CB 1
   ATOM 5441 CG A ASP A 351 ? 19.63321 3.16186 35.37475 0.442 37.37490 C ? A ? 348 CG 1
   ATOM 5442 OD1 A ASP A 351 ? 20.36338 2.94886 36.36879 0.442 34.13496 O ? A ? 348 OD1 1
   ATOM 5443 OD2 A ASP A 351 ? 18.47095 3.63285 35.48515 0.442 36.09403 O ? A ? 348 OD2 1
   ATOM 5444 N B ASP A 351 ? 22.08824 2.06258 32.58277 0.558 22.87928 N ? A ? 348 N 1
   ATOM 5445 CA B ASP A 351 ? 21.68202 1.82603 33.96710 0.558 23.76805 C ? A ? 348 CA 1
   ATOM 5446 C B ASP A 351 ? 21.42045 0.33913 34.22725 0.558 21.12381 C ? A ? 348 C 1
   ATOM 5447 O B ASP A 351 ? 21.74722 -0.18624 35.29803 0.558 22.06647 O ? A ? 348 O 1
   ATOM 5448 CB B ASP A 351 ? 20.43967 2.68450 34.24131 0.558 25.05658 C ? A ? 348 CB 1
   ATOM 5449 CG B ASP A 351 ? 19.74077 2.33183 35.55624 0.558 37.32470 C ? A ? 348 CG 1
   ATOM 5450 OD1 B ASP A 351 ? 20.21419 2.73376 36.63461 0.558 34.21662 O ? A ? 348 OD1 1
   ATOM 5451 OD2 B ASP A 351 ? 18.69192 1.67072 35.49788 0.558 26.93787 O ? A ? 348 OD2 1
   ATOM 5452 N A ALA A 352 ? 20.55029 -0.08402 33.27007 0.442 21.77456 N ? A ? 349 N 1
   ATOM 5453 CA A ALA A 352 ? 20.25538 -1.50076 33.44214 0.442 20.90242 C ? A ? 349 CA 1
   ATOM 5454 C A ALA A 352 ? 21.52990 -2.34195 33.40351 0.442 20.06551 C ? A ? 349 C 1
   ATOM 5455 O A ALA A 352 ? 21.66050 -3.30545 34.16430 0.442 20.05313 O ? A ? 349 O 1
   ATOM 5456 CB A ALA A 352 ? 19.26569 -1.95897 32.37276 0.442 20.21073 C ? A ? 349 CB 1
   ATOM 5457 N B ALA A 352 ? 20.83392 -0.36181 33.25782 0.558 22.14551 N ? A ? 349 N 1
   ATOM 5458 CA B ALA A 352 ? 20.59266 -1.79859 33.43061 0.558 20.71169 C ? A ? 349 CA 1
   ATOM 5459 C B ALA A 352 ? 21.89972 -2.58974 33.47739 0.558 20.40135 C ? A ? 349 C 1
   ATOM 5460 O B ALA A 352 ? 22.07533 -3.48278 34.32408 0.558 19.79249 O ? A ? 349 O 1
   ATOM 5461 CB B ALA A 352 ? 19.70956 -2.32040 32.29308 0.558 19.73849 C ? A ? 349 CB 1
   ATOM 5462 N A ALA A 353 ? 22.50153 -1.97884 32.54976 0.442 19.07427 N ? A ? 350 N 1
   ATOM 5463 CA A ALA A 353 ? 23.73315 -2.77359 32.46537 0.442 19.18294 C ? A ? 350 CA 1
   ATOM 5464 C A ALA A 353 ? 24.60745 -2.61209 33.70844 0.442 20.37118 C ? A ? 350 C 1
   ATOM 5465 O A ALA A 353 ? 25.24872 -3.57051 34.15279 0.442 20.60706 O ? A ? 350 O 1
   ATOM 5466 CB A ALA A 353 ? 24.54247 -2.37819 31.22438 0.442 19.43313 C ? A ? 350 CB 1
   ATOM 5467 N B ALA A 353 ? 22.82663 -2.30114 32.55814 0.558 19.40267 N ? A ? 350 N 1
   ATOM 5468 CA B ALA A 353 ? 24.12906 -2.97299 32.60573 0.558 19.21595 C ? A ? 350 CA 1
   ATOM 5469 C B ALA A 353 ? 24.83559 -2.73084 33.93660 0.558 19.93912 C ? A ? 350 C 1
   ATOM 5470 O B ALA A 353 ? 25.45263 -3.64646 34.50285 0.558 20.27967 O ? A ? 350 O 1
   ATOM 5471 CB B ALA A 353 ? 25.02284 -2.46830 31.46638 0.558 19.11544 C ? A ? 350 CB 1
   ATOM 5472 N A TRP A 354 ? 24.72031 -1.38925 34.23498 0.442 20.18018 N ? A ? 351 N 1
   ATOM 5473 CA A TRP A 354 ? 25.45673 -1.23336 35.49101 0.442 23.84733 C ? A ? 351 CA 1
   ATOM 5474 C A TRP A 354 ? 24.66272 -1.81067 36.66265 0.442 22.85736 C ? A ? 351 C 1
   ATOM 5475 O A TRP A 354 ? 25.24845 -2.41431 37.56468 0.442 22.96200 O ? A ? 351 O 1
   ATOM 5476 CB A TRP A 354 ? 25.80191 0.24221 35.73685 0.442 25.17584 C ? A ? 351 CB 1
   ATOM 5477 CG A TRP A 354 ? 26.61142 0.42941 36.99980 0.442 33.33061 C ? A ? 351 CG 1
   ATOM 5478 CD1 A TRP A 354 ? 27.97709 0.30525 37.15588 0.442 31.36591 C ? A ? 351 CD1 1
   ATOM 5479 CD2 A TRP A 354 ? 26.09643 0.75164 38.27311 0.442 31.68388 C ? A ? 351 CD2 1
   ATOM 5480 NE1 A TRP A 354 ? 28.32542 0.53279 38.46378 0.442 33.39184 N ? A ? 351 NE1 1
   ATOM 5481 CE2 A TRP A 354 ? 27.18472 0.80881 39.16910 0.442 33.50549 C ? A ? 351 CE2 1
   ATOM 5482 CE3 A TRP A 354 ? 24.81337 0.98602 38.75461 0.442 32.50198 C ? A ? 351 CE3 1
   ATOM 5483 CZ2 A TRP A 354 ? 27.01951 1.09777 40.50654 0.442 34.99688 C ? A ? 351 CZ2 1
   ATOM 5484 CZ3 A TRP A 354 ? 24.65660 1.28387 40.07219 0.442 33.94450 C ? A ? 351 CZ3 1
   ATOM 5485 CH2 A TRP A 354 ? 25.74829 1.34047 40.93984 0.442 36.97124 C ? A ? 351 CH2 1
   ATOM 5486 N B TRP A 354 ? 24.78771 -1.48801 34.43639 0.558 20.64737 N ? A ? 351 N 1
   ATOM 5487 CA B TRP A 354 ? 25.45282 -1.19370 35.71249 0.558 23.96459 C ? A ? 351 CA 1
   ATOM 5488 C B TRP A 354 ? 24.88406 -2.04022 36.85583 0.558 22.29124 C ? A ? 351 C 1
   ATOM 5489 O B TRP A 354 ? 25.64289 -2.63536 37.62467 0.558 22.87263 O ? A ? 351 O 1
   ATOM 5490 CB B TRP A 354 ? 25.36633 0.30631 36.05806 0.558 26.37763 C ? A ? 351 CB 1
   ATOM 5491 CG B TRP A 354 ? 26.41326 0.59401 37.10203 0.558 32.69157 C ? A ? 351 CG 1
   ATOM 5492 CD1 B TRP A 354 ? 27.76490 0.80668 36.89926 0.558 31.88924 C ? A ? 351 CD1 1
   ATOM 5493 CD2 B TRP A 354 ? 26.22651 0.56671 38.50353 0.558 31.57629 C ? A ? 351 CD2 1
   ATOM 5494 NE1 B TRP A 354 ? 28.40519 0.95569 38.10492 0.558 33.47487 N ? A ? 351 NE1 1
   ATOM 5495 CE2 B TRP A 354 ? 27.48203 0.81189 39.10408 0.558 33.56302 C ? A ? 351 CE2 1
   ATOM 5496 CE3 B TRP A 354 ? 25.11317 0.38499 39.31998 0.558 32.66374 C ? A ? 351 CE3 1
   ATOM 5497 CZ2 B TRP A 354 ? 27.64748 0.87193 40.47170 0.558 34.77501 C ? A ? 351 CZ2 1
   ATOM 5498 CZ3 B TRP A 354 ? 25.28559 0.45982 40.67656 0.558 34.38281 C ? A ? 351 CZ3 1
   ATOM 5499 CH2 B TRP A 354 ? 26.53908 0.68924 41.24302 0.558 36.30106 C ? A ? 351 CH2 1
   ATOM 5500 N A GLN A 355 ? 23.32763 -1.70106 36.63559 0.442 23.77821 N ? A ? 352 N 1
   ATOM 5501 CA A GLN A 355 ? 22.54012 -2.39632 37.65289 0.442 23.08457 C ? A ? 352 CA 1
   ATOM 5502 C A GLN A 355 ? 22.86353 -3.87594 37.66182 0.442 22.79499 C ? A ? 352 C 1
   ATOM 5503 O A GLN A 355 ? 22.88267 -4.50431 38.72271 0.442 20.36333 O ? A ? 352 O 1
   ATOM 5504 CB A GLN A 355 ? 21.03345 -2.19521 37.43207 0.442 24.35384 C ? A ? 352 CB 1
   ATOM 5505 CG A GLN A 355 ? 20.46120 -0.93565 38.04050 0.442 32.48297 C ? A ? 352 CG 1
   ATOM 5506 CD A GLN A 355 ? 20.58040 -0.88209 39.57375 0.442 33.39270 C ? A ? 352 CD 1
   ATOM 5507 OE1 A GLN A 355 ? 20.41637 -1.88088 40.26661 0.442 36.27865 O ? A ? 352 OE1 1
   ATOM 5508 NE2 A GLN A 355 ? 20.91029 0.29352 40.09280 0.442 39.80203 N ? A ? 352 NE2 1
   ATOM 5509 N B GLN A 355 ? 23.55853 -2.16205 36.95045 0.558 22.66669 N ? A ? 352 N 1
   ATOM 5510 CA B GLN A 355 ? 22.97940 -2.92624 38.05197 0.558 23.06599 C ? A ? 352 CA 1
   ATOM 5511 C B GLN A 355 ? 23.38347 -4.38907 37.97422 0.558 21.93627 C ? A ? 352 C 1
   ATOM 5512 O B GLN A 355 ? 23.74695 -4.99379 38.98268 0.558 21.82514 O ? A ? 352 O 1
   ATOM 5513 CB B GLN A 355 ? 21.45119 -2.80500 38.05574 0.558 24.24850 C ? A ? 352 CB 1
   ATOM 5514 CG B GLN A 355 ? 20.87990 -1.40715 38.33226 0.558 31.40640 C ? A ? 352 CG 1
   ATOM 5515 CD B GLN A 355 ? 20.95342 -0.93397 39.82435 0.558 33.26438 C ? A ? 352 CD 1
   ATOM 5516 OE1 B GLN A 355 ? 21.06165 -1.72500 40.76729 0.558 33.61439 O ? A ? 352 OE1 1
   ATOM 5517 NE2 B GLN A 355 ? 20.89255 0.37248 40.01043 0.558 40.10733 N ? A ? 352 NE2 1
   ATOM 5518 N A ILE A 356 ? 23.15908 -4.44581 36.49262 0.442 20.35609 N ? A ? 353 N 1
   ATOM 5519 CA A ILE A 356 ? 23.42629 -5.87212 36.42690 0.442 20.15183 C ? A ? 353 CA 1
   ATOM 5520 C A ILE A 356 ? 24.86186 -6.18525 36.82353 0.442 21.01829 C ? A ? 353 C 1
   ATOM 5521 O A ILE A 356 ? 25.10288 -7.05913 37.66046 0.442 21.37321 O ? A ? 353 O 1
   ATOM 5522 CB A ILE A 356 ? 23.07838 -6.40691 35.01819 0.442 19.89179 C ? A ? 353 CB 1
   ATOM 5523 CG1 A ILE A 356 ? 21.55865 -6.41929 34.82227 0.442 19.64430 C ? A ? 353 CG1 1
   ATOM 5524 CG2 A ILE A 356 ? 23.62908 -7.82600 34.81096 0.442 19.28896 C ? A ? 353 CG2 1
   ATOM 5525 CD1 A ILE A 356 ? 21.10474 -6.51998 33.35269 0.442 18.47519 C ? A ? 353 CD1 1
   ATOM 5526 N B ILE A 356 ? 23.36745 -4.96694 36.77339 0.558 19.98271 N ? A ? 353 N 1
   ATOM 5527 CA B ILE A 356 ? 23.71690 -6.36703 36.62531 0.558 20.73225 C ? A ? 353 CA 1
   ATOM 5528 C B ILE A 356 ? 25.19452 -6.58223 36.91702 0.558 21.51237 C ? A ? 353 C 1
   ATOM 5529 O B ILE A 356 ? 25.56722 -7.42418 37.73763 0.558 20.97683 O ? A ? 353 O 1
   ATOM 5530 CB B ILE A 356 ? 23.32155 -6.85016 35.21099 0.558 20.32543 C ? A ? 353 CB 1
   ATOM 5531 CG1 B ILE A 356 ? 21.79380 -6.91481 35.06512 0.558 20.15068 C ? A ? 353 CG1 1
   ATOM 5532 CG2 B ILE A 356 ? 23.94679 -8.18251 34.86801 0.558 19.23923 C ? A ? 353 CG2 1
   ATOM 5533 CD1 B ILE A 356 ? 21.33029 -6.95711 33.56903 0.558 18.51788 C ? A ? 353 CD1 1
   ATOM 5534 N A LEU A 357 ? 25.85093 -5.51299 36.22112 0.442 20.24703 N ? A ? 354 N 1
   ATOM 5535 CA A LEU A 357 ? 27.22971 -5.90946 36.49683 0.442 21.03943 C ? A ? 354 CA 1
   ATOM 5536 C A LEU A 357 ? 27.62737 -5.57948 37.93634 0.442 23.19553 C ? A ? 354 C 1
   ATOM 5537 O A LEU A 357 ? 28.39569 -6.32622 38.56696 0.442 24.00084 O ? A ? 354 O 1
   ATOM 5538 CB A LEU A 357 ? 28.19190 -5.24364 35.52279 0.442 20.41225 C ? A ? 354 CB 1
   ATOM 5539 CG A LEU A 357 ? 28.70560 -6.11112 34.36188 0.442 19.80109 C ? A ? 354 CG 1
   ATOM 5540 CD1 A LEU A 357 ? 27.62459 -7.01373 33.84892 0.442 18.76998 C ? A ? 354 CD1 1
   ATOM 5541 CD2 A LEU A 357 ? 29.36372 -5.26740 33.22365 0.442 18.55111 C ? A ? 354 CD2 1
   ATOM 5542 N B LEU A 357 ? 26.06338 -5.81629 36.26587 0.558 19.56794 N ? A ? 354 N 1
   ATOM 5543 CA B LEU A 357 ? 27.47739 -5.97915 36.54232 0.558 21.62331 C ? A ? 354 CA 1
   ATOM 5544 C B LEU A 357 ? 27.81821 -5.57324 37.98197 0.558 23.01160 C ? A ? 354 C 1
   ATOM 5545 O B LEU A 357 ? 28.63650 -6.23742 38.63182 0.558 23.74022 O ? A ? 354 O 1
   ATOM 5546 CB B LEU A 357 ? 28.28749 -5.20012 35.52812 0.558 20.44782 C ? A ? 354 CB 1
   ATOM 5547 CG B LEU A 357 ? 27.97609 -5.69828 34.10251 0.558 18.75405 C ? A ? 354 CG 1
   ATOM 5548 CD1 B LEU A 357 ? 28.88905 -4.95854 33.13570 0.558 18.79935 C ? A ? 354 CD1 1
   ATOM 5549 CD2 B LEU A 357 ? 28.24751 -7.19789 34.03495 0.558 19.10078 C ? A ? 354 CD2 1
   ATOM 5550 N A ASN A 358 ? 27.09605 -4.49084 38.48101 0.442 23.73531 N ? A ? 355 N 1
   ATOM 5551 CA A ASN A 358 ? 27.48838 -4.12167 39.84053 0.442 26.04745 C ? A ? 355 CA 1
   ATOM 5552 C A ASN A 358 ? 27.03557 -5.14746 40.87545 0.442 27.47284 C ? A ? 355 C 1
   ATOM 5553 O A ASN A 358 ? 27.60830 -5.18940 41.96776 0.442 28.00743 O ? A ? 355 O 1
   ATOM 5554 CB A ASN A 358 ? 26.95602 -2.73231 40.19653 0.442 28.32008 C ? A ? 355 CB 1
   ATOM 5555 CG A ASN A 358 ? 27.64940 -2.16020 41.42947 0.442 31.29116 C ? A ? 355 CG 1
   ATOM 5556 OD1 A ASN A 358 ? 28.87835 -2.12739 41.51283 0.442 32.01300 O ? A ? 355 OD1 1
   ATOM 5557 ND2 A ASN A 358 ? 26.86452 -1.75626 42.40274 0.442 31.62244 N ? A ? 355 ND2 1
   ATOM 5558 N B ASN A 358 ? 27.17510 -4.53451 38.51640 0.558 23.70222 N ? A ? 355 N 1
   ATOM 5559 CA B ASN A 358 ? 27.41250 -4.20201 39.92792 0.558 25.84904 C ? A ? 355 CA 1
   ATOM 5560 C B ASN A 358 ? 26.96504 -5.34444 40.82647 0.558 27.89250 C ? A ? 355 C 1
   ATOM 5561 O B ASN A 358 ? 27.72180 -5.79213 41.69270 0.558 27.34439 O ? A ? 355 O 1
   ATOM 5562 CB B ASN A 358 ? 26.71523 -2.90206 40.34452 0.558 28.27640 C ? A ? 355 CB 1
   ATOM 5563 CG B ASN A 358 ? 26.94247 -2.58071 41.84354 0.558 30.85827 C ? A ? 355 CG 1
   ATOM 5564 OD1 B ASN A 358 ? 25.99306 -2.32649 42.59117 0.558 36.19592 O ? A ? 355 OD1 1
   ATOM 5565 ND2 B ASN A 358 ? 28.19851 -2.62475 42.27403 0.558 29.66901 N ? A ? 355 ND2 1
   ATOM 5566 N A ALA A 359 ? 26.04779 -5.99593 40.54909 0.442 26.59749 N ? A ? 356 N 1
   ATOM 5567 CA A ALA A 359 ? 25.56838 -7.03674 41.45692 0.442 26.39310 C ? A ? 356 CA 1
   ATOM 5568 C A ALA A 359 ? 26.38363 -8.31994 41.39205 0.442 28.29302 C ? A ? 356 C 1
   ATOM 5569 O A ALA A 359 ? 26.15981 -9.21028 42.21905 0.442 29.63633 O ? A ? 356 O 1
   ATOM 5570 CB A ALA A 359 ? 24.09010 -7.36701 41.15573 0.442 25.66895 C ? A ? 356 CB 1
   ATOM 5571 N B ALA A 359 ? 25.73737 -5.84007 40.62565 0.558 26.36760 N ? A ? 356 N 1
   ATOM 5572 CA B ALA A 359 ? 25.27704 -7.00288 41.38215 0.558 26.68297 C ? A ? 356 CA 1
   ATOM 5573 C B ALA A 359 ? 26.30806 -8.11527 41.33922 0.558 28.17998 C ? A ? 356 C 1
   ATOM 5574 O B ALA A 359 ? 26.70273 -8.64816 42.37850 0.558 29.07423 O ? A ? 356 O 1
   ATOM 5575 CB B ALA A 359 ? 23.92241 -7.49768 40.84042 0.558 25.66164 C ? A ? 356 CB 1
   ATOM 5576 N A LEU A 360 ? 27.29419 -8.45039 40.41425 0.442 26.91779 N ? A ? 357 N 1
   ATOM 5577 CA A LEU A 360 ? 28.01439 -9.68606 40.12167 0.442 29.20170 C ? A ? 357 CA 1
   ATOM 5578 C A LEU A 360 ? 29.50907 -9.59608 40.39808 0.442 31.14423 C ? A ? 357 C 1
   ATOM 5579 O A LEU A 360 ? 30.21407 -10.59548 40.22093 0.442 32.18526 O ? A ? 357 O 1
   ATOM 5580 CB A LEU A 360 ? 27.81830 -10.08494 38.64742 0.442 26.37342 C ? A ? 357 CB 1
   ATOM 5581 CG A LEU A 360 ? 26.53339 -10.76260 38.16673 0.442 25.35329 C ? A ? 357 CG 1
   ATOM 5582 CD1 A LEU A 360 ? 25.34399 -9.98242 38.58512 0.442 25.08878 C ? A ? 357 CD1 1
   ATOM 5583 CD2 A LEU A 360 ? 26.54132 -10.94776 36.64677 0.442 23.20049 C ? A ? 357 CD2 1
   ATOM 5584 N B LEU A 360 ? 26.79497 -8.44508 40.13214 0.558 26.42742 N ? A ? 357 N 1
   ATOM 5585 CA B LEU A 360 ? 27.65119 -9.60040 39.92456 0.558 28.60950 C ? A ? 357 CA 1
   ATOM 5586 C B LEU A 360 ? 29.11274 -9.36248 40.29505 0.558 30.77110 C ? A ? 357 C 1
   ATOM 5587 O B LEU A 360 ? 29.83459 -10.34288 40.51377 0.558 31.91466 O ? A ? 357 O 1
   ATOM 5588 CB B LEU A 360 ? 27.53939 -10.03606 38.46583 0.558 26.16116 C ? A ? 357 CB 1
   ATOM 5589 CG B LEU A 360 ? 26.08937 -10.41916 38.16613 0.558 25.74607 C ? A ? 357 CG 1
   ATOM 5590 CD1 B LEU A 360 ? 25.89888 -10.71886 36.69547 0.558 22.68267 C ? A ? 357 CD1 1
   ATOM 5591 CD2 B LEU A 360 ? 25.68402 -11.60162 39.07564 0.558 25.99953 C ? A ? 357 CD2 1
   ATOM 5592 N A GLN A 361 ? 30.00537 -8.43768 40.82261 0.442 31.48337 N ? A ? 358 N 1
   ATOM 5593 CA A GLN A 361 ? 31.43607 -8.12938 40.87126 0.442 34.22162 C ? A ? 358 CA 1
   ATOM 5594 C A GLN A 361 ? 32.22535 -8.69641 42.04501 0.442 33.57241 C ? A ? 358 C 1
   ATOM 5595 O A GLN A 361 ? 31.84799 -9.66752 42.63834 0.442 42.69333 O ? A ? 358 O 1
   ATOM 5596 CB A GLN A 361 ? 31.57919 -6.61979 40.90041 0.442 35.21696 C ? A ? 358 CB 1
   ATOM 5597 CG A GLN A 361 ? 31.04048 -6.06454 42.21600 0.442 34.45187 C ? A ? 358 CG 1
   ATOM 5598 CD A GLN A 361 ? 30.57312 -4.64518 42.04424 0.442 39.25354 C ? A ? 358 CD 1
   ATOM 5599 OE1 A GLN A 361 ? 30.54939 -4.12888 40.92744 0.442 50.18205 O ? A ? 358 OE1 1
   ATOM 5600 NE2 A GLN A 361 ? 30.19013 -4.00519 43.13492 0.442 39.29599 N ? A ? 358 NE2 1
   ATOM 5601 N B GLN A 361 ? 29.55990 -8.10352 40.38238 0.558 30.35095 N ? A ? 358 N 1
   ATOM 5602 CA B GLN A 361 ? 30.99674 -7.80642 40.54227 0.558 34.12636 C ? A ? 358 CA 1
   ATOM 5603 C B GLN A 361 ? 31.45490 -8.17360 41.94759 0.558 33.64779 C ? A ? 358 C 1
   ATOM 5604 O B GLN A 361 ? 30.65240 -8.15018 42.87148 0.558 34.12754 O ? A ? 358 O 1
   ATOM 5605 CB B GLN A 361 ? 31.30464 -6.32336 40.25869 0.558 33.69354 C ? A ? 358 CB 1
   ATOM 5606 CG B GLN A 361 ? 32.64667 -5.83858 40.83824 0.558 45.21369 C ? A ? 358 CG 1
   ATOM 5607 CD B GLN A 361 ? 32.52622 -5.03305 42.14284 0.558 36.41557 C ? A ? 358 CD 1
   ATOM 5608 OE1 B GLN A 361 ? 31.50031 -4.41168 42.42454 0.558 36.49551 O ? A ? 358 OE1 1
   ATOM 5609 NE2 B GLN A 361 ? 33.59995 -5.02582 42.92908 0.558 52.36331 N ? A ? 358 NE2 1
   ATOM 5610 N . ALA B 4 ? 80.10715 -24.42824 15.99500 1.000 55.33394 N ? B ? 1 N 1
   ATOM 5611 CA . ALA B 4 ? 79.23166 -23.65321 15.12921 1.000 47.15941 C ? B ? 1 CA 1
   ATOM 5612 C . ALA B 4 ? 79.26773 -24.11517 13.64246 1.000 64.89496 C ? B ? 1 C 1
   ATOM 5613 O . ALA B 4 ? 80.23945 -24.72033 13.20580 1.000 63.05279 O ? B ? 1 O 1
   ATOM 5614 CB . ALA B 4 ? 79.59686 -22.16823 15.23384 1.000 31.71716 C ? B ? 1 CB 1
   ATOM 5615 N . PRO B 5 ? 78.19672 -23.85847 12.87811 1.000 44.61299 N ? B ? 2 N 1
   ATOM 5616 CA . PRO B 5 ? 78.26041 -24.06906 11.42574 1.000 43.93755 C ? B ? 2 CA 1
   ATOM 5617 C . PRO B 5 ? 79.33737 -23.21992 10.76054 1.000 42.54986 C ? B ? 2 C 1
   ATOM 5618 O . PRO B 5 ? 79.75043 -22.15210 11.24234 1.000 30.96703 O ? B ? 2 O 1
   ATOM 5619 CB . PRO B 5 ? 76.84759 -23.68613 10.94566 1.000 43.20874 C ? B ? 2 CB 1
   ATOM 5620 CG . PRO B 5 ? 75.96927 -24.04067 12.11954 1.000 50.17409 C ? B ? 2 CG 1
   ATOM 5621 CD . PRO B 5 ? 76.80562 -23.68149 13.33952 1.000 36.07898 C ? B ? 2 CD 1
   ATOM 5622 N . GLN B 6 ? 79.81387 -23.72791 9.62570 1.000 32.59974 N ? B ? 3 N 1
   ATOM 5623 CA . GLN B 6 ? 81.03302 -23.17981 9.06775 1.000 37.89135 C ? B ? 3 CA 1
   ATOM 5624 C . GLN B 6 ? 80.88109 -21.70454 8.71584 1.000 30.40553 C ? B ? 3 C 1
   ATOM 5625 O . GLN B 6 ? 81.81327 -20.92083 8.91714 1.000 30.45699 O ? B ? 3 O 1
   ATOM 5626 CB . GLN B 6 ? 81.47773 -23.98067 7.84549 1.000 41.27388 C ? B ? 3 CB 1
   ATOM 5627 CG . GLN B 6 ? 82.86008 -23.48637 7.31099 1.000 43.97590 C ? B ? 3 CG 1
   ATOM 5628 CD . GLN B 6 ? 82.69831 -22.38004 6.29586 1.000 60.49568 C ? B ? 3 CD 1
   ATOM 5629 OE1 . GLN B 6 ? 81.59750 -22.17693 5.77569 1.000 51.49114 O ? B ? 3 OE1 1
   ATOM 5630 NE2 . GLN B 6 ? 83.76913 -21.62334 6.03888 1.000 60.04749 N ? B ? 3 NE2 1
   ATOM 5631 N A GLN B 7 ? 79.71757 -21.31501 8.18685 0.473 31.15138 N ? B ? 4 N 1
   ATOM 5632 CA A GLN B 7 ? 79.51392 -19.92384 7.79983 0.473 30.37683 C ? B ? 4 CA 1
   ATOM 5633 C A GLN B 7 ? 79.59221 -18.99912 9.00866 0.473 27.63614 C ? B ? 4 C 1
   ATOM 5634 O A GLN B 7 ? 80.05417 -17.85795 8.88276 0.473 26.18590 O ? B ? 4 O 1
   ATOM 5635 CB A GLN B 7 ? 78.16812 -19.78388 7.08466 0.473 34.30356 C ? B ? 4 CB 1
   ATOM 5636 CG A GLN B 7 ? 77.69063 -18.36246 6.87893 0.473 44.46660 C ? B ? 4 CG 1
   ATOM 5637 CD A GLN B 7 ? 76.37046 -18.28613 6.11692 0.473 42.18138 C ? B ? 4 CD 1
   ATOM 5638 OE1 A GLN B 7 ? 75.29246 -18.51280 6.67899 0.473 35.01122 O ? B ? 4 OE1 1
   ATOM 5639 NE2 A GLN B 7 ? 76.45462 -17.95414 4.82552 0.473 45.81188 N ? B ? 4 NE2 1
   ATOM 5640 N B GLN B 7 ? 79.72542 -21.29025 8.19046 0.527 31.14043 N ? B ? 4 N 1
   ATOM 5641 CA B GLN B 7 ? 79.60939 -19.88625 7.80052 0.527 30.38707 C ? B ? 4 CA 1
   ATOM 5642 C B GLN B 7 ? 79.77623 -18.97420 9.01784 0.527 27.52229 C ? B ? 4 C 1
   ATOM 5643 O B GLN B 7 ? 80.56917 -18.02486 8.98737 0.527 25.73279 O ? B ? 4 O 1
   ATOM 5644 CB B GLN B 7 ? 78.28050 -19.62746 7.08662 0.527 34.31314 C ? B ? 4 CB 1
   ATOM 5645 CG B GLN B 7 ? 78.43093 -19.01626 5.67458 0.527 41.74879 C ? B ? 4 CG 1
   ATOM 5646 CD B GLN B 7 ? 77.46384 -17.84242 5.41455 0.527 52.40450 C ? B ? 4 CD 1
   ATOM 5647 OE1 B GLN B 7 ? 76.24667 -17.99200 5.55777 0.527 47.16645 O ? B ? 4 OE1 1
   ATOM 5648 NE2 B GLN B 7 ? 78.00886 -16.67314 5.04736 0.527 33.80138 N ? B ? 4 NE2 1
   ATOM 5649 N A ILE B 8 ? 79.16367 -19.47498 10.18357 0.430 25.02695 N ? B ? 5 N 1
   ATOM 5650 CA A ILE B 8 ? 79.26463 -18.67029 11.40077 0.430 24.63333 C ? B ? 5 CA 1
   ATOM 5651 C A ILE B 8 ? 80.71054 -18.58922 11.86688 0.430 24.75373 C ? B ? 5 C 1
   ATOM 5652 O A ILE B 8 ? 81.25734 -17.49944 12.09278 0.430 24.04029 O ? B ? 5 O 1
   ATOM 5653 CB A ILE B 8 ? 78.36843 -19.24594 12.51299 0.430 23.74947 C ? B ? 5 CB 1
   ATOM 5654 CG1 A ILE B 8 ? 76.89108 -19.15318 12.14643 0.430 24.14464 C ? B ? 5 CG1 1
   ATOM 5655 CG2 A ILE B 8 ? 78.61299 -18.50130 13.81455 0.430 22.37200 C ? B ? 5 CG2 1
   ATOM 5656 CD1 A ILE B 8 ? 75.99407 -19.71292 13.22695 0.430 25.09866 C ? B ? 5 CD1 1
   ATOM 5657 N B ILE B 8 ? 79.07949 -19.27478 10.12184 0.395 25.51590 N ? B ? 5 N 1
   ATOM 5658 CA B ILE B 8 ? 79.18470 -18.41016 11.30068 0.395 24.50990 C ? B ? 5 CA 1
   ATOM 5659 C B ILE B 8 ? 80.60974 -18.41033 11.82921 0.395 24.77713 C ? B ? 5 C 1
   ATOM 5660 O B ILE B 8 ? 81.18530 -17.35818 12.14491 0.395 23.88218 O ? B ? 5 O 1
   ATOM 5661 CB B ILE B 8 ? 78.19678 -18.84535 12.39991 0.395 23.72565 C ? B ? 5 CB 1
   ATOM 5662 CG1 B ILE B 8 ? 76.75932 -18.86434 11.88927 0.395 23.85667 C ? B ? 5 CG1 1
   ATOM 5663 CG2 B ILE B 8 ? 78.29194 -17.89327 13.58676 0.395 22.11174 C ? B ? 5 CG2 1
   ATOM 5664 CD1 B ILE B 8 ? 75.82775 -19.57643 12.83453 0.395 24.75422 C ? B ? 5 CD1 1
   ATOM 5665 N C ILE B 8 ? 79.02183 -19.42486 10.33097 0.175 25.71221 N ? B ? 5 N 1
   ATOM 5666 CA C ILE B 8 ? 79.17391 -18.42074 11.37829 0.175 24.51390 C ? B ? 5 CA 1
   ATOM 5667 C C ILE B 8 ? 80.60946 -18.41631 11.88036 0.175 24.78551 C ? B ? 5 C 1
   ATOM 5668 O C ILE B 8 ? 81.17809 -17.36451 12.19854 0.175 23.90243 O ? B ? 5 O 1
   ATOM 5669 CB C ILE B 8 ? 78.18970 -18.67617 12.53731 0.175 23.48888 C ? B ? 5 CB 1
   ATOM 5670 CG1 C ILE B 8 ? 76.75551 -18.76052 12.01535 0.175 23.73674 C ? B ? 5 CG1 1
   ATOM 5671 CG2 C ILE B 8 ? 78.29972 -17.58449 13.58866 0.175 22.36276 C ? B ? 5 CG2 1
   ATOM 5672 CD1 C ILE B 8 ? 75.77545 -19.24374 13.05144 0.175 24.34486 C ? B ? 5 CD1 1
   ATOM 5673 N A ASN B 9 ? 81.33831 -19.74633 12.06751 0.463 24.70117 N ? B ? 6 N 1
   ATOM 5674 CA A ASN B 9 ? 82.72908 -19.75657 12.50485 0.463 26.16319 C ? B ? 6 CA 1
   ATOM 5675 C A ASN B 9 ? 83.59901 -18.93358 11.57749 0.463 25.20672 C ? B ? 6 C 1
   ATOM 5676 O A ASN B 9 ? 84.44539 -18.15060 12.03035 0.463 24.64741 O ? B ? 6 O 1
   ATOM 5677 CB A ASN B 9 ? 83.25128 -21.18753 12.56673 0.463 28.19431 C ? B ? 6 CB 1
   ATOM 5678 CG A ASN B 9 ? 82.63251 -21.97219 13.67813 0.463 30.53988 C ? B ? 6 CG 1
   ATOM 5679 OD1 A ASN B 9 ? 82.12712 -23.06971 13.46505 0.463 33.46686 O ? B ? 6 OD1 1
   ATOM 5680 ND2 A ASN B 9 ? 82.65775 -21.41190 14.88576 0.463 30.59228 N ? B ? 6 ND2 1
   ATOM 5681 N B ASN B 9 ? 81.19488 -19.59627 11.95335 0.449 24.92264 N ? B ? 6 N 1
   ATOM 5682 CA B ASN B 9 ? 82.54992 -19.69562 12.47605 0.449 26.17305 C ? B ? 6 CA 1
   ATOM 5683 C B ASN B 9 ? 83.53782 -18.94352 11.58945 0.449 25.24263 C ? B ? 6 C 1
   ATOM 5684 O B ASN B 9 ? 84.40698 -18.21500 12.08716 0.449 24.58188 O ? B ? 6 O 1
   ATOM 5685 CB B ASN B 9 ? 82.91962 -21.17185 12.60444 0.449 28.24609 C ? B ? 6 CB 1
   ATOM 5686 CG B ASN B 9 ? 84.22920 -21.38084 13.30037 0.449 28.79722 C ? B ? 6 CG 1
   ATOM 5687 OD1 B ASN B 9 ? 84.27418 -21.61521 14.50216 0.449 33.27828 O ? B ? 6 OD1 1
   ATOM 5688 ND2 B ASN B 9 ? 85.30962 -21.31337 12.54457 0.449 27.79288 N ? B ? 6 ND2 1
   ATOM 5689 N C ASN B 9 ? 81.19052 -19.61434 11.95181 0.088 24.82371 N ? B ? 6 N 1
   ATOM 5690 CA C ASN B 9 ? 82.55238 -19.75507 12.45417 0.088 26.17677 C ? B ? 6 CA 1
   ATOM 5691 C C ASN B 9 ? 83.54320 -18.98836 11.58698 0.088 25.25420 C ? B ? 6 C 1
   ATOM 5692 O C ASN B 9 ? 84.43540 -18.30436 12.10378 0.088 24.61526 O ? B ? 6 O 1
   ATOM 5693 CB C ASN B 9 ? 82.91990 -21.23680 12.51929 0.088 28.28210 C ? B ? 6 CB 1
   ATOM 5694 CG C ASN B 9 ? 83.51509 -21.63156 13.85100 0.088 30.00853 C ? B ? 6 CG 1
   ATOM 5695 OD1 C ASN B 9 ? 82.83112 -21.63436 14.87557 0.088 30.50110 O ? B ? 6 OD1 1
   ATOM 5696 ND2 C ASN B 9 ? 84.79510 -21.98494 13.84204 0.088 29.43330 N ? B ? 6 ND2 1
   ATOM 5697 N . ASP B 10 ? 83.39299 -19.07978 10.26896 1.000 23.24655 N ? B ? 7 N 1
   ATOM 5698 CA . ASP B 10 ? 84.26959 -18.39727 9.33162 1.000 23.63778 C ? B ? 7 CA 1
   ATOM 5699 C . ASP B 10 ? 84.15396 -16.88731 9.45761 1.000 25.19756 C ? B ? 7 C 1
   ATOM 5700 O . ASP B 10 ? 85.16484 -16.18682 9.49630 1.000 25.86166 O ? B ? 7 O 1
   ATOM 5701 CB . ASP B 10 ? 83.93982 -18.84452 7.89922 1.000 29.32985 C ? B ? 7 CB 1
   ATOM 5702 CG . ASP B 10 ? 84.82081 -18.15128 6.83333 1.000 38.80657 C ? B ? 7 CG 1
   ATOM 5703 OD1 . ASP B 10 ? 86.06849 -18.21756 6.93350 1.000 58.73260 O ? B ? 7 OD1 1
   ATOM 5704 OD2 . ASP B 10 ? 84.26856 -17.52259 5.91036 1.000 45.57682 O ? B ? 7 OD2 1
   ATOM 5705 N A ILE B 11 ? 82.92420 -16.36247 9.48292 0.422 23.06382 N ? B ? 8 N 1
   ATOM 5706 CA A ILE B 11 ? 82.78797 -14.90469 9.51484 0.422 23.39091 C ? B ? 8 CA 1
   ATOM 5707 C A ILE B 11 ? 83.17277 -14.36031 10.89425 0.422 22.46686 C ? B ? 8 C 1
   ATOM 5708 O A ILE B 11 ? 83.73459 -13.26772 11.00254 0.422 20.74538 O ? B ? 8 O 1
   ATOM 5709 CB A ILE B 11 ? 81.36128 -14.48339 9.08572 0.422 23.77461 C ? B ? 8 CB 1
   ATOM 5710 CG1 A ILE B 11 ? 81.27994 -12.97018 8.86955 0.422 24.32311 C ? B ? 8 CG1 1
   ATOM 5711 CG2 A ILE B 11 ? 80.32293 -14.91572 10.12006 0.422 22.39722 C ? B ? 8 CG2 1
   ATOM 5712 CD1 A ILE B 11 ? 82.35690 -12.40584 7.88618 0.422 25.50757 C ? B ? 8 CD1 1
   ATOM 5713 N B ILE B 11 ? 82.93322 -16.34398 9.47379 0.578 23.01671 N ? B ? 8 N 1
   ATOM 5714 CA B ILE B 11 ? 82.88890 -14.87576 9.43408 0.578 23.33631 C ? B ? 8 CA 1
   ATOM 5715 C B ILE B 11 ? 83.28003 -14.28175 10.79739 0.578 22.54037 C ? B ? 8 C 1
   ATOM 5716 O B ILE B 11 ? 83.93678 -13.23769 10.85865 0.578 20.66724 O ? B ? 8 O 1
   ATOM 5717 CB B ILE B 11 ? 81.51469 -14.37149 8.92539 0.578 23.72250 C ? B ? 8 CB 1
   ATOM 5718 CG1 B ILE B 11 ? 81.59808 -12.88826 8.57462 0.578 24.29439 C ? B ? 8 CG1 1
   ATOM 5719 CG2 B ILE B 11 ? 80.40306 -14.57515 9.96195 0.578 22.38433 C ? B ? 8 CG2 1
   ATOM 5720 CD1 B ILE B 11 ? 82.78093 -12.51290 7.62815 0.578 26.78488 C ? B ? 8 CD1 1
   ATOM 5721 N A VAL B 12 ? 82.95485 -15.12805 11.95646 0.422 19.49988 N ? B ? 9 N 1
   ATOM 5722 CA A VAL B 12 ? 83.34762 -14.64746 13.27621 0.422 21.21814 C ? B ? 9 CA 1
   ATOM 5723 C A VAL B 12 ? 84.86457 -14.54607 13.37146 0.422 21.83798 C ? B ? 9 C 1
   ATOM 5724 O A VAL B 12 ? 85.41696 -13.49446 13.72653 0.422 20.36761 O ? B ? 9 O 1
   ATOM 5725 CB A VAL B 12 ? 82.75770 -15.54948 14.37907 0.422 20.40358 C ? B ? 9 CB 1
   ATOM 5726 CG1 A VAL B 12 ? 83.39167 -15.20477 15.73598 0.422 19.31568 C ? B ? 9 CG1 1
   ATOM 5727 CG2 A VAL B 12 ? 81.23744 -15.34490 14.45930 0.422 20.03219 C ? B ? 9 CG2 1
   ATOM 5728 N B VAL B 12 ? 82.98444 -14.96804 11.89733 0.578 19.27074 N ? B ? 9 N 1
   ATOM 5729 CA B VAL B 12 ? 83.39974 -14.43161 13.18949 0.578 20.86479 C ? B ? 9 CA 1
   ATOM 5730 C B VAL B 12 ? 84.91684 -14.46586 13.31192 0.578 21.84631 C ? B ? 9 C 1
   ATOM 5731 O B VAL B 12 ? 85.54632 -13.48397 13.72895 0.578 20.33480 O ? B ? 9 O 1
   ATOM 5732 CB B VAL B 12 ? 82.70638 -15.19645 14.33677 0.578 21.08493 C ? B ? 9 CB 1
   ATOM 5733 CG1 B VAL B 12 ? 83.24593 -14.70890 15.71089 0.578 18.55624 C ? B ? 9 CG1 1
   ATOM 5734 CG2 B VAL B 12 ? 81.18387 -14.97074 14.25326 0.578 19.47271 C ? B ? 9 CG2 1
   ATOM 5735 N A HIS B 13 ? 85.56781 -15.62231 13.01453 0.422 22.16543 N ? B ? 10 N 1
   ATOM 5736 CA A HIS B 13 ? 87.02471 -15.58619 13.14017 0.422 22.84900 C ? B ? 10 CA 1
   ATOM 5737 C A HIS B 13 ? 87.64785 -14.59603 12.16317 0.422 23.63224 C ? B ? 10 C 1
   ATOM 5738 O A HIS B 13 ? 88.67335 -13.98140 12.48100 0.422 23.96489 O ? B ? 10 O 1
   ATOM 5739 CB A HIS B 13 ? 87.60148 -16.99110 12.95076 0.422 23.98400 C ? B ? 10 CB 1
   ATOM 5740 CG A HIS B 13 ? 89.07302 -17.11432 13.26400 0.422 24.55795 C ? B ? 10 CG 1
   ATOM 5741 ND1 A HIS B 13 ? 90.01283 -17.47121 12.31640 0.422 36.66269 N ? B ? 10 ND1 1
   ATOM 5742 CD2 A HIS B 13 ? 89.75672 -16.98015 14.42936 0.422 25.10462 C ? B ? 10 CD2 1
   ATOM 5743 CE1 A HIS B 13 ? 91.21329 -17.51668 12.87722 0.422 25.68815 C ? B ? 10 CE1 1
   ATOM 5744 NE2 A HIS B 13 ? 91.08717 -17.21794 14.15864 0.422 24.71494 N ? B ? 10 NE2 1
   ATOM 5745 N B HIS B 13 ? 85.53472 -15.57763 12.90990 0.578 22.15415 N ? B ? 10 N 1
   ATOM 5746 CA B HIS B 13 ? 86.99711 -15.66726 12.95896 0.578 22.71530 C ? B ? 10 CA 1
   ATOM 5747 C B HIS B 13 ? 87.64028 -14.55063 12.14001 0.578 23.62788 C ? B ? 10 C 1
   ATOM 5748 O B HIS B 13 ? 88.54442 -13.85612 12.61683 0.578 24.27302 O ? B ? 10 O 1
   ATOM 5749 CB B HIS B 13 ? 87.42391 -17.04948 12.46168 0.578 23.27325 C ? B ? 10 CB 1
   ATOM 5750 CG B HIS B 13 ? 88.88472 -17.38465 12.63242 0.578 25.27119 C ? B ? 10 CG 1
   ATOM 5751 ND1 B HIS B 13 ? 89.67916 -16.86143 13.63197 0.578 24.39937 N ? B ? 10 ND1 1
   ATOM 5752 CD2 B HIS B 13 ? 89.66689 -18.27391 11.96259 0.578 27.60153 C ? B ? 10 CD2 1
   ATOM 5753 CE1 B HIS B 13 ? 90.90148 -17.37033 13.53869 0.578 25.36128 C ? B ? 10 CE1 1
   ATOM 5754 NE2 B HIS B 13 ? 90.91697 -18.23862 12.53818 0.578 24.86761 N ? B ? 10 NE2 1
   ATOM 5755 N A ARG B 14 ? 87.04863 -14.41087 10.97944 0.422 24.32228 N ? B ? 11 N 1
   ATOM 5756 CA A ARG B 14 ? 87.61419 -13.45821 10.02045 0.422 25.44008 C ? B ? 11 CA 1
   ATOM 5757 C A ARG B 14 ? 87.36581 -12.00524 10.40852 0.422 24.16585 C ? B ? 11 C 1
   ATOM 5758 O A ARG B 14 ? 88.11318 -11.11681 9.97299 0.422 22.20004 O ? B ? 11 O 1
   ATOM 5759 CB A ARG B 14 ? 87.04873 -13.69116 8.61531 0.422 28.97034 C ? B ? 11 CB 1
   ATOM 5760 CG A ARG B 14 ? 87.60247 -14.90847 7.89744 0.422 40.35032 C ? B ? 11 CG 1
   ATOM 5761 CD A ARG B 14 ? 87.14162 -14.97630 6.42971 0.422 43.61853 C ? B ? 11 CD 1
   ATOM 5762 NE A ARG B 14 ? 87.67750 -16.15746 5.77027 0.422 37.27938 N ? B ? 11 NE 1
   ATOM 5763 CZ A ARG B 14 ? 88.01609 -16.22004 4.48843 0.422 52.86938 C ? B ? 11 CZ 1
   ATOM 5764 NH1 A ARG B 14 ? 87.84455 -15.19075 3.67249 0.422 55.55237 N ? B ? 11 NH1 1
   ATOM 5765 NH2 A ARG B 14 ? 88.54998 -17.34054 4.01347 0.422 41.96988 N ? B ? 11 NH2 1
   ATOM 5766 N B ARG B 14 ? 87.16422 -14.33658 10.90642 0.578 24.43348 N ? B ? 11 N 1
   ATOM 5767 CA B ARG B 14 ? 87.81369 -13.35481 10.03142 0.578 25.26724 C ? B ? 11 CA 1
   ATOM 5768 C B ARG B 14 ? 87.57154 -11.91583 10.48727 0.578 24.53994 C ? B ? 11 C 1
   ATOM 5769 O B ARG B 14 ? 88.38588 -11.01634 10.20111 0.578 21.44078 O ? B ? 11 O 1
   ATOM 5770 CB B ARG B 14 ? 87.32947 -13.53500 8.58724 0.578 28.84831 C ? B ? 11 CB 1
   ATOM 5771 CG B ARG B 14 ? 87.69644 -14.87922 7.96158 0.578 40.39088 C ? B ? 11 CG 1
   ATOM 5772 CD B ARG B 14 ? 87.19164 -15.01774 6.51042 0.578 43.80776 C ? B ? 11 CD 1
   ATOM 5773 NE B ARG B 14 ? 86.70898 -13.73929 6.00587 0.578 45.58206 N ? B ? 11 NE 1
   ATOM 5774 CZ B ARG B 14 ? 85.49529 -13.53541 5.51585 0.578 48.96160 C ? B ? 11 CZ 1
   ATOM 5775 NH1 B ARG B 14 ? 84.62670 -14.52805 5.39311 0.578 41.18013 N ? B ? 11 NH1 1
   ATOM 5776 NH2 B ARG B 14 ? 85.14649 -12.30418 5.13776 0.578 49.25960 N ? B ? 11 NH2 1
   ATOM 5777 N A THR B 15 ? 86.33176 -11.73484 11.19799 0.422 22.44122 N ? B ? 12 N 1
   ATOM 5778 CA A THR B 15 ? 85.97277 -10.36890 11.56484 0.422 20.66765 C ? B ? 12 CA 1
   ATOM 5779 C A THR B 15 ? 86.48813 -9.94048 12.94420 0.422 21.64928 C ? B ? 12 C 1
   ATOM 5780 O A THR B 15 ? 86.93191 -8.80548 13.10305 0.422 21.64182 O ? B ? 12 O 1
   ATOM 5781 CB A THR B 15 ? 84.45006 -10.21924 11.53516 0.422 21.43808 C ? B ? 12 CB 1
   ATOM 5782 OG1 A THR B 15 ? 83.92590 -10.66765 10.26812 0.422 21.36856 O ? B ? 12 OG1 1
   ATOM 5783 CG2 A THR B 15 ? 84.05109 -8.76698 11.80326 0.422 19.62416 C ? B ? 12 CG2 1
   ATOM 5784 N B THR B 15 ? 86.46153 -11.66847 11.17925 0.578 22.64321 N ? B ? 12 N 1
   ATOM 5785 CA B THR B 15 ? 86.15028 -10.32910 11.67003 0.578 20.73740 C ? B ? 12 CA 1
   ATOM 5786 C B THR B 15 ? 86.65184 -10.08325 13.10342 0.578 21.05497 C ? B ? 12 C 1
   ATOM 5787 O B THR B 15 ? 87.34286 -9.09442 13.35911 0.578 21.74748 O ? B ? 12 O 1
   ATOM 5788 CB B THR B 15 ? 84.63843 -10.11543 11.60542 0.578 21.31226 C ? B ? 12 CB 1
   ATOM 5789 OG1 B THR B 15 ? 84.14495 -10.45325 10.29866 0.578 22.31731 O ? B ? 12 OG1 1
   ATOM 5790 CG2 B THR B 15 ? 84.27521 -8.67287 11.95970 0.578 18.86906 C ? B ? 12 CG2 1
   ATOM 5791 N A ILE B 16 ? 86.40175 -10.79182 13.96838 0.422 19.14671 N ? B ? 13 N 1
   ATOM 5792 CA A ILE B 16 ? 86.73852 -10.33477 15.32592 0.422 20.82458 C ? B ? 13 CA 1
   ATOM 5793 C A ILE B 16 ? 88.24201 -10.37262 15.57568 0.422 21.47311 C ? B ? 13 C 1
   ATOM 5794 O A ILE B 16 ? 88.79331 -9.51711 16.28439 0.422 21.92811 O ? B ? 13 O 1
   ATOM 5795 CB A ILE B 16 ? 85.98245 -11.17717 16.36761 0.422 18.71068 C ? B ? 13 CB 1
   ATOM 5796 CG1 A ILE B 16 ? 84.49247 -10.88822 16.28650 0.422 18.81788 C ? B ? 13 CG1 1
   ATOM 5797 CG2 A ILE B 16 ? 86.50621 -10.90682 17.78884 0.422 18.32155 C ? B ? 13 CG2 1
   ATOM 5798 CD1 A ILE B 16 ? 84.19403 -9.43443 16.46896 0.422 17.79971 C ? B ? 13 CD1 1
   ATOM 5799 N B ILE B 16 ? 86.28856 -10.94021 14.06601 0.578 18.66578 N ? B ? 13 N 1
   ATOM 5800 CA B ILE B 16 ? 86.63870 -10.62296 15.46339 0.578 21.03236 C ? B ? 13 CA 1
   ATOM 5801 C B ILE B 16 ? 88.10303 -10.94108 15.76969 0.578 20.95643 C ? B ? 13 C 1
   ATOM 5802 O B ILE B 16 ? 88.76923 -10.19722 16.50499 0.578 21.64854 O ? B ? 13 O 1
   ATOM 5803 CB B ILE B 16 ? 85.71287 -11.35201 16.45730 0.578 18.30979 C ? B ? 13 CB 1
   ATOM 5804 CG1 B ILE B 16 ? 84.22538 -11.07120 16.19015 0.578 18.85106 C ? B ? 13 CG1 1
   ATOM 5805 CG2 B ILE B 16 ? 86.11998 -11.01978 17.92890 0.578 17.71359 C ? B ? 13 CG2 1
   ATOM 5806 CD1 B ILE B 16 ? 83.79467 -9.62759 16.37661 0.578 17.75643 C ? B ? 13 CD1 1
   ATOM 5807 N A THR B 17 ? 88.93137 -11.37430 15.03782 0.422 21.41074 N ? B ? 14 N 1
   ATOM 5808 CA A THR B 17 ? 90.35204 -11.50897 15.34713 0.422 23.03204 C ? B ? 14 CA 1
   ATOM 5809 C A THR B 17 ? 91.18237 -10.30538 14.89123 0.422 23.15119 C ? B ? 14 C 1
   ATOM 5810 O A THR B 17 ? 91.96859 -9.77862 15.70681 0.422 24.98686 O ? B ? 14 O 1
   ATOM 5811 CB A THR B 17 ? 90.85394 -12.83557 14.77207 0.422 23.79731 C ? B ? 14 CB 1
   ATOM 5812 OG1 A THR B 17 ? 89.96861 -13.88460 15.19213 0.422 23.85460 O ? B ? 14 OG1 1
   ATOM 5813 CG2 A THR B 17 ? 92.17363 -13.11477 15.34087 0.422 30.53328 C ? B ? 14 CG2 1
   ATOM 5814 N B THR B 17 ? 88.62860 -12.07274 15.29047 0.578 21.57577 N ? B ? 14 N 1
   ATOM 5815 CA B THR B 17 ? 90.00458 -12.37279 15.66619 0.578 22.45075 C ? B ? 14 CA 1
   ATOM 5816 C B THR B 17 ? 90.95433 -11.26360 15.22607 0.578 23.15698 C ? B ? 14 C 1
   ATOM 5817 O B THR B 17 ? 91.76963 -10.83108 16.05821 0.578 23.43170 O ? B ? 14 O 1
   ATOM 5818 CB B THR B 17 ? 90.44184 -13.74530 15.13704 0.578 24.62319 C ? B ? 14 CB 1
   ATOM 5819 OG1 B THR B 17 ? 89.57326 -14.74081 15.66602 0.578 22.06747 O ? B ? 14 OG1 1
   ATOM 5820 CG2 B THR B 17 ? 91.82439 -14.07957 15.62633 0.578 24.42655 C ? B ? 14 CG2 1
   ATOM 5821 N A PRO B 18 ? 91.05265 -9.79801 13.65723 0.422 23.85594 N ? B ? 15 N 1
   ATOM 5822 CA A PRO B 18 ? 91.74833 -8.54372 13.33302 0.422 24.53875 C ? B ? 15 CA 1
   ATOM 5823 C A PRO B 18 ? 91.27681 -7.36193 14.16495 0.422 24.87201 C ? B ? 15 C 1
   ATOM 5824 O A PRO B 18 ? 92.06991 -6.44506 14.41100 0.422 25.62252 O ? B ? 15 O 1
   ATOM 5825 CB A PRO B 18 ? 91.45006 -8.34928 11.83980 0.422 25.40373 C ? B ? 15 CB 1
   ATOM 5826 CG A PRO B 18 ? 90.23916 -9.12388 11.59720 0.422 24.09737 C ? B ? 15 CG 1
   ATOM 5827 CD A PRO B 18 ? 90.29640 -10.30330 12.50486 0.422 24.19392 C ? B ? 15 CD 1
   ATOM 5828 N B PRO B 18 ? 90.86810 -10.71492 14.00497 0.578 22.18111 N ? B ? 15 N 1
   ATOM 5829 CA B PRO B 18 ? 91.74476 -9.58525 13.66310 0.578 24.19443 C ? B ? 15 CA 1
   ATOM 5830 C B PRO B 18 ? 91.38697 -8.29846 14.38594 0.578 25.10699 C ? B ? 15 C 1
   ATOM 5831 O B PRO B 18 ? 92.28788 -7.48363 14.64568 0.578 24.71079 O ? B ? 15 O 1
   ATOM 5832 CB B PRO B 18 ? 91.56152 -9.45058 12.14616 0.578 24.28500 C ? B ? 15 CB 1
   ATOM 5833 CG B PRO B 18 ? 91.02195 -10.76775 11.71555 0.578 24.84455 C ? B ? 15 CG 1
   ATOM 5834 CD B PRO B 18 ? 90.10989 -11.16370 12.83071 0.578 23.82505 C ? B ? 15 CD 1
   ATOM 5835 N A LEU B 19 ? 90.01762 -7.35084 14.62217 0.422 24.26205 N ? B ? 16 N 1
   ATOM 5836 CA A LEU B 19 ? 89.59758 -6.33158 15.58263 0.422 24.27931 C ? B ? 16 CA 1
   ATOM 5837 C A LEU B 19 ? 90.37440 -6.46536 16.89482 0.422 23.75894 C ? B ? 16 C 1
   ATOM 5838 O A LEU B 19 ? 90.88934 -5.48201 17.43125 0.422 25.09600 O ? B ? 16 O 1
   ATOM 5839 CB A LEU B 19 ? 88.08490 -6.44565 15.83307 0.422 21.77448 C ? B ? 16 CB 1
   ATOM 5840 CG A LEU B 19 ? 87.47728 -5.53099 16.90565 0.422 22.30178 C ? B ? 16 CG 1
   ATOM 5841 CD1 A LEU B 19 ? 87.51624 -4.06575 16.46922 0.422 22.95737 C ? B ? 16 CD1 1
   ATOM 5842 CD2 A LEU B 19 ? 86.04111 -5.93654 17.29494 0.422 21.39781 C ? B ? 16 CD2 1
   ATOM 5843 N B LEU B 19 ? 90.09990 -8.08376 14.69805 0.578 23.53314 N ? B ? 16 N 1
   ATOM 5844 CA B LEU B 19 ? 89.68508 -6.90346 15.45692 0.578 23.79376 C ? B ? 16 CA 1
   ATOM 5845 C B LEU B 19 ? 90.42754 -6.82362 16.78956 0.578 23.11178 C ? B ? 16 C 1
   ATOM 5846 O B LEU B 19 ? 90.94960 -5.77312 17.16760 0.578 24.56853 O ? B ? 16 O 1
   ATOM 5847 CB B LEU B 19 ? 88.16637 -6.94958 15.68957 0.578 21.22816 C ? B ? 16 CB 1
   ATOM 5848 CG B LEU B 19 ? 87.60306 -5.96796 16.69993 0.578 22.62306 C ? B ? 16 CG 1
   ATOM 5849 CD1 B LEU B 19 ? 87.56612 -4.56120 16.07846 0.578 22.11967 C ? B ? 16 CD1 1
   ATOM 5850 CD2 B LEU B 19 ? 86.21499 -6.38333 17.18789 0.578 21.01178 C ? B ? 16 CD2 1
   ATOM 5851 N A ILE B 20 ? 90.43679 -7.68127 17.44131 0.422 23.02935 N ? B ? 17 N 1
   ATOM 5852 CA A ILE B 20 ? 91.14280 -7.92020 18.70328 0.422 22.80920 C ? B ? 17 CA 1
   ATOM 5853 C A ILE B 20 ? 92.61129 -7.53482 18.57117 0.422 26.18687 C ? B ? 17 C 1
   ATOM 5854 O A ILE B 20 ? 93.16236 -6.80394 19.40709 0.422 26.78913 O ? B ? 17 O 1
   ATOM 5855 CB A ILE B 20 ? 90.98123 -9.39428 19.12044 0.422 23.87563 C ? B ? 17 CB 1
   ATOM 5856 CG1 A ILE B 20 ? 89.55340 -9.65413 19.60343 0.422 20.26006 C ? B ? 17 CG1 1
   ATOM 5857 CG2 A ILE B 20 ? 91.99716 -9.81042 20.16124 0.422 24.71936 C ? B ? 17 CG2 1
   ATOM 5858 CD1 A ILE B 20 ? 89.35407 -11.06168 20.06127 0.422 20.72011 C ? B ? 17 CD1 1
   ATOM 5859 N B ILE B 20 ? 90.43736 -7.92793 17.53542 0.578 23.12526 N ? B ? 17 N 1
   ATOM 5860 CA B ILE B 20 ? 91.18089 -7.99825 18.79634 0.578 22.81170 C ? B ? 17 CA 1
   ATOM 5861 C B ILE B 20 ? 92.63386 -7.57062 18.60451 0.578 26.19519 C ? B ? 17 C 1
   ATOM 5862 O B ILE B 20 ? 93.19272 -6.82417 19.42390 0.578 26.80010 O ? B ? 17 O 1
   ATOM 5863 CB B ILE B 20 ? 91.07536 -9.42322 19.36500 0.578 23.98469 C ? B ? 17 CB 1
   ATOM 5864 CG1 B ILE B 20 ? 89.60886 -9.71452 19.69623 0.578 20.20293 C ? B ? 17 CG1 1
   ATOM 5865 CG2 B ILE B 20 ? 91.96220 -9.61092 20.56822 0.578 23.98508 C ? B ? 17 CG2 1
   ATOM 5866 CD1 B ILE B 20 ? 89.37607 -11.13386 20.04269 0.578 20.71889 C ? B ? 17 CD1 1
   ATOM 5867 N . GLU B 21 ? 93.26624 -8.01970 17.50965 1.000 27.98156 N ? B ? 18 N 1
   ATOM 5868 CA . GLU B 21 ? 94.64868 -7.62441 17.24507 1.000 29.53186 C ? B ? 18 CA 1
   ATOM 5869 C . GLU B 21 ? 94.75936 -6.10718 17.03979 1.000 29.00560 C ? B ? 18 C 1
   ATOM 5870 O . GLU B 21 ? 95.58849 -5.44931 17.66920 1.000 32.50964 O ? B ? 18 O 1
   ATOM 5871 CB . GLU B 21 ? 95.18920 -8.40837 16.03426 1.000 36.94153 C ? B ? 18 CB 1
   ATOM 5872 CG . GLU B 21 ? 95.19846 -9.99434 16.22064 1.000 44.21605 C ? B ? 18 CG 1
   ATOM 5873 CD . GLU B 21 ? 95.91143 -10.45040 17.53031 1.000 51.42114 C ? B ? 18 CD 1
   ATOM 5874 OE1 . GLU B 21 ? 97.10991 -10.11352 17.73437 1.000 44.42592 O ? B ? 18 OE1 1
   ATOM 5875 OE2 . GLU B 21 ? 95.26163 -11.12239 18.36605 1.000 44.83865 O ? B ? 18 OE2 1
   ATOM 5876 N A GLN B 22 ? 93.91732 -5.52935 16.18405 0.500 28.97493 N ? B ? 19 N 1
   ATOM 5877 CA A GLN B 22 ? 94.01633 -4.09413 15.92214 0.500 29.21401 C ? B ? 19 CA 1
   ATOM 5878 C A GLN B 22 ? 93.86244 -3.27722 17.20338 0.500 28.97401 C ? B ? 19 C 1
   ATOM 5879 O A GLN B 22 ? 94.67290 -2.38922 17.48830 0.500 28.48648 O ? B ? 19 O 1
   ATOM 5880 CB A GLN B 22 ? 92.97299 -3.67632 14.87798 0.500 30.05672 C ? B ? 19 CB 1
   ATOM 5881 CG A GLN B 22 ? 92.39943 -2.25326 15.02294 0.500 32.55833 C ? B ? 19 CG 1
   ATOM 5882 CD A GLN B 22 ? 91.28283 -1.96535 13.99944 0.500 38.24909 C ? B ? 19 CD 1
   ATOM 5883 OE1 A GLN B 22 ? 90.06894 -2.05520 14.28710 0.500 45.34352 O ? B ? 19 OE1 1
   ATOM 5884 NE2 A GLN B 22 ? 91.70222 -1.61835 12.79353 0.500 35.76501 N ? B ? 19 NE2 1
   ATOM 5885 N B GLN B 22 ? 93.90429 -5.54861 16.17135 0.455 28.96564 N ? B ? 19 N 1
   ATOM 5886 CA B GLN B 22 ? 93.95669 -4.13011 15.81783 0.455 29.27979 C ? B ? 19 CA 1
   ATOM 5887 C B GLN B 22 ? 93.73466 -3.21310 17.01663 0.455 28.66056 C ? B ? 19 C 1
   ATOM 5888 O B GLN B 22 ? 94.25632 -2.08699 17.04657 0.455 28.37608 O ? B ? 19 O 1
   ATOM 5889 CB B GLN B 22 ? 92.88922 -3.81795 14.76342 0.455 29.70926 C ? B ? 19 CB 1
   ATOM 5890 CG B GLN B 22 ? 93.19571 -4.19817 13.33397 0.455 31.15250 C ? B ? 19 CG 1
   ATOM 5891 CD B GLN B 22 ? 91.93549 -4.53573 12.54659 0.455 32.59281 C ? B ? 19 CD 1
   ATOM 5892 OE1 B GLN B 22 ? 90.80994 -4.27804 12.99781 0.455 29.94739 O ? B ? 19 OE1 1
   ATOM 5893 NE2 B GLN B 22 ? 92.11863 -5.14983 11.37440 0.455 32.37201 N ? B ? 19 NE2 1
   ATOM 5894 N C GLN B 22 ? 93.85798 -5.56043 16.22019 0.045 28.98967 N ? B ? 19 N 1
   ATOM 5895 CA C GLN B 22 ? 93.93522 -4.15653 15.82417 0.045 29.20849 C ? B ? 19 CA 1
   ATOM 5896 C C GLN B 22 ? 93.68550 -3.19944 16.98562 0.045 28.53425 C ? B ? 19 C 1
   ATOM 5897 O C GLN B 22 ? 94.21904 -2.08293 16.98757 0.045 28.42193 O ? B ? 19 O 1
   ATOM 5898 CB C GLN B 22 ? 92.93535 -3.89248 14.70147 0.045 29.64362 C ? B ? 19 CB 1
   ATOM 5899 CG C GLN B 22 ? 93.10110 -4.83749 13.53718 0.045 30.27287 C ? B ? 19 CG 1
   ATOM 5900 CD C GLN B 22 ? 91.83859 -4.99331 12.71866 0.045 30.88936 C ? B ? 19 CD 1
   ATOM 5901 OE1 C GLN B 22 ? 90.91402 -4.18879 12.82505 0.045 30.13073 O ? B ? 19 OE1 1
   ATOM 5902 NE2 C GLN B 22 ? 91.79099 -6.03899 11.89750 0.045 29.57544 N ? B ? 19 NE2 1
   ATOM 5903 N A GLN B 23 ? 92.82977 -3.56277 17.99106 0.500 27.30717 N ? B ? 20 N 1
   ATOM 5904 CA A GLN B 23 ? 92.50672 -2.75687 19.15728 0.500 26.86320 C ? B ? 20 CA 1
   ATOM 5905 C A GLN B 23 ? 93.23483 -3.21130 20.41127 0.500 27.18828 C ? B ? 20 C 1
   ATOM 5906 O A GLN B 23 ? 92.98855 -2.65366 21.48542 0.500 27.22485 O ? B ? 20 O 1
   ATOM 5907 CB A GLN B 23 ? 90.99952 -2.79270 19.42124 0.500 25.87974 C ? B ? 20 CB 1
   ATOM 5908 CG A GLN B 23 ? 90.16429 -2.20863 18.31230 0.500 25.77424 C ? B ? 20 CG 1
   ATOM 5909 CD A GLN B 23 ? 90.33567 -0.71334 18.16631 0.500 26.36756 C ? B ? 20 CD 1
   ATOM 5910 OE1 A GLN B 23 ? 90.75806 -0.02260 19.09033 0.500 25.30582 O ? B ? 20 OE1 1
   ATOM 5911 NE2 A GLN B 23 ? 90.01607 -0.20775 16.99740 0.500 26.66290 N ? B ? 20 NE2 1
   ATOM 5912 N B GLN B 23 ? 92.90247 -3.63652 17.96818 0.455 27.30409 N ? B ? 20 N 1
   ATOM 5913 CA B GLN B 23 ? 92.51812 -2.80721 19.09805 0.455 26.88169 C ? B ? 20 CA 1
   ATOM 5914 C B GLN B 23 ? 93.23133 -3.21217 20.37502 0.455 27.20973 C ? B ? 20 C 1
   ATOM 5915 O B GLN B 23 ? 92.96554 -2.62733 21.42697 0.455 27.22313 O ? B ? 20 O 1
   ATOM 5916 CB B GLN B 23 ? 91.00191 -2.88402 19.33010 0.455 25.88208 C ? B ? 20 CB 1
   ATOM 5917 CG B GLN B 23 ? 90.13427 -2.52491 18.12925 0.455 25.84959 C ? B ? 20 CG 1
   ATOM 5918 CD B GLN B 23 ? 90.24013 -1.06722 17.71346 0.455 26.56769 C ? B ? 20 CD 1
   ATOM 5919 OE1 B GLN B 23 ? 90.46502 -0.18870 18.53638 0.455 26.22628 O ? B ? 20 OE1 1
   ATOM 5920 NE2 B GLN B 23 ? 90.08644 -0.81151 16.42474 0.455 27.36301 N ? B ? 20 NE2 1
   ATOM 5921 N C GLN B 23 ? 92.86825 -3.59448 17.96100 0.045 27.29591 N ? B ? 20 N 1
   ATOM 5922 CA C GLN B 23 ? 92.55891 -2.74460 19.10269 0.045 26.90239 C ? B ? 20 CA 1
   ATOM 5923 C C GLN B 23 ? 93.24041 -3.20283 20.38374 0.045 27.03905 C ? B ? 20 C 1
   ATOM 5924 O C GLN B 23 ? 93.00382 -2.60965 21.44163 0.045 27.25734 O ? B ? 20 O 1
   ATOM 5925 CB C GLN B 23 ? 91.04246 -2.67657 19.32325 0.045 25.93701 C ? B ? 20 CB 1
   ATOM 5926 CG C GLN B 23 ? 90.34278 -1.56778 18.55020 0.045 26.42934 C ? B ? 20 CG 1
   ATOM 5927 CD C GLN B 23 ? 90.27447 -1.83278 17.05856 0.045 26.95538 C ? B ? 20 CD 1
   ATOM 5928 OE1 C GLN B 23 ? 90.35986 -2.97619 16.61170 0.045 27.60231 O ? B ? 20 OE1 1
   ATOM 5929 NE2 C GLN B 23 ? 90.11233 -0.77075 16.27856 0.045 27.02037 N ? B ? 20 NE2 1
   ATOM 5930 N . LYS B 24 ? 94.06596 -4.24739 20.31454 1.000 27.15410 N ? B ? 21 N 1
   ATOM 5931 CA . LYS B 24 ? 94.80164 -4.78202 21.47024 1.000 25.33541 C ? B ? 21 CA 1
   ATOM 5932 C . LYS B 24 ? 93.87341 -5.14023 22.62781 1.000 26.14667 C ? B ? 21 C 1
   ATOM 5933 O . LYS B 24 ? 94.08092 -4.71614 23.76584 1.000 26.04952 O ? B ? 21 O 1
   ATOM 5934 CB . LYS B 24 ? 95.90603 -3.80409 21.90931 1.000 31.54797 C ? B ? 21 CB 1
   ATOM 5935 CG . LYS B 24 ? 96.88268 -3.40647 20.74463 1.000 37.24212 C ? B ? 21 CG 1
   ATOM 5936 CD . LYS B 24 ? 98.12989 -2.64936 21.23721 1.000 56.80032 C ? B ? 21 CD 1
   ATOM 5937 CE . LYS B 24 ? 98.96821 -3.48875 22.21741 1.000 75.59187 C ? B ? 21 CE 1
   ATOM 5938 NZ . LYS B 24 ? 100.24483 -2.80095 22.64302 1.000 72.43158 N ? B ? 21 NZ 1
   ATOM 5939 N A ILE B 25 ? 92.84444 -5.92018 22.34160 0.316 24.34180 N ? B ? 22 N 1
   ATOM 5940 CA A ILE B 25 ? 91.83063 -6.27200 23.32576 0.316 23.46522 C ? B ? 22 CA 1
   ATOM 5941 C A ILE B 25 ? 92.30693 -7.51815 24.07909 0.316 23.06330 C ? B ? 22 C 1
   ATOM 5942 O A ILE B 25 ? 92.49733 -8.57052 23.44306 0.316 24.03250 O ? B ? 22 O 1
   ATOM 5943 CB A ILE B 25 ? 90.46307 -6.50687 22.68263 0.316 23.04385 C ? B ? 22 CB 1
   ATOM 5944 CG1 A ILE B 25 ? 89.88400 -5.19699 22.12729 0.316 22.38558 C ? B ? 22 CG1 1
   ATOM 5945 CG2 A ILE B 25 ? 89.50076 -7.10058 23.71044 0.316 21.61575 C ? B ? 22 CG2 1
   ATOM 5946 CD1 A ILE B 25 ? 88.66468 -5.41143 21.29803 0.316 21.80798 C ? B ? 22 CD1 1
   ATOM 5947 N B ILE B 25 ? 92.93101 -6.03136 22.35766 0.558 24.26757 N ? B ? 22 N 1
   ATOM 5948 CA B ILE B 25 ? 91.84787 -6.34580 23.29109 0.558 23.50503 C ? B ? 22 CA 1
   ATOM 5949 C B ILE B 25 ? 92.27033 -7.52664 24.15447 0.558 22.99258 C ? B ? 22 C 1
   ATOM 5950 O B ILE B 25 ? 92.58580 -8.60340 23.61247 0.558 23.99007 O ? B ? 22 O 1
   ATOM 5951 CB B ILE B 25 ? 90.54870 -6.64793 22.53352 0.558 22.50961 C ? B ? 22 CB 1
   ATOM 5952 CG1 B ILE B 25 ? 89.82331 -5.33306 22.11837 0.558 22.27877 C ? B ? 22 CG1 1
   ATOM 5953 CG2 B ILE B 25 ? 89.62268 -7.58100 23.37170 0.558 21.84239 C ? B ? 22 CG2 1
   ATOM 5954 CD1 B ILE B 25 ? 88.83812 -5.55434 21.01387 0.558 21.60220 C ? B ? 22 CD1 1
   ATOM 5955 N C ILE B 25 ? 92.83005 -5.89787 22.32798 0.126 24.34467 N ? B ? 22 N 1
   ATOM 5956 CA C ILE B 25 ? 91.82451 -6.23379 23.33201 0.126 23.40130 C ? B ? 22 CA 1
   ATOM 5957 C C ILE B 25 ? 92.30631 -7.43494 24.13595 0.126 23.09523 C ? B ? 22 C 1
   ATOM 5958 O C ILE B 25 ? 92.58225 -8.49866 23.56122 0.126 23.93421 O ? B ? 22 O 1
   ATOM 5959 CB C ILE B 25 ? 90.45736 -6.50827 22.69084 0.126 23.04722 C ? B ? 22 CB 1
   ATOM 5960 CG1 C ILE B 25 ? 89.90388 -5.24045 22.03258 0.126 22.30892 C ? B ? 22 CG1 1
   ATOM 5961 CG2 C ILE B 25 ? 89.47943 -7.01940 23.74070 0.126 21.64264 C ? B ? 22 CG2 1
   ATOM 5962 CD1 C ILE B 25 ? 88.61897 -5.47075 21.28598 0.126 21.80204 C ? B ? 22 CD1 1
   ATOM 5963 N A PRO B 26 ? 92.49921 -7.45029 25.39407 0.287 23.05943 N ? B ? 23 N 1
   ATOM 5964 CA A PRO B 26 ? 93.08747 -8.61214 26.08529 0.287 22.90219 C ? B ? 23 CA 1
   ATOM 5965 C A PRO B 26 ? 92.11180 -9.76063 26.24134 0.287 22.87195 C ? B ? 23 C 1
   ATOM 5966 O A PRO B 26 ? 92.52084 -10.92793 26.17938 0.287 23.94554 O ? B ? 23 O 1
   ATOM 5967 CB A PRO B 26 ? 93.51682 -8.04149 27.44794 0.287 23.49925 C ? B ? 23 CB 1
   ATOM 5968 CG A PRO B 26 ? 93.41135 -6.55986 27.32329 0.287 23.42410 C ? B ? 23 CG 1
   ATOM 5969 CD A PRO B 26 ? 92.37113 -6.28224 26.27482 0.287 23.37305 C ? B ? 23 CD 1
   ATOM 5970 N B PRO B 26 ? 92.26239 -7.40320 25.49133 0.522 22.67369 N ? B ? 23 N 1
   ATOM 5971 CA B PRO B 26 ? 92.81101 -8.49791 26.31949 0.522 23.81366 C ? B ? 23 CA 1
   ATOM 5972 C B PRO B 26 ? 92.01080 -9.79158 26.25888 0.522 22.80397 C ? B ? 23 C 1
   ATOM 5973 O B PRO B 26 ? 92.60583 -10.87482 26.18610 0.522 23.99012 O ? B ? 23 O 1
   ATOM 5974 CB B PRO B 26 ? 92.80908 -7.90744 27.74146 0.522 22.83177 C ? B ? 23 CB 1
   ATOM 5975 CG B PRO B 26 ? 92.82567 -6.49279 27.57911 0.522 22.78400 C ? B ? 23 CG 1
   ATOM 5976 CD B PRO B 26 ? 92.15969 -6.14116 26.24090 0.522 23.17325 C ? B ? 23 CD 1
   ATOM 5977 N C PRO B 26 ? 92.41802 -7.31872 25.46140 0.191 22.86274 N ? B ? 23 N 1
   ATOM 5978 CA C PRO B 26 ? 92.97206 -8.44495 26.23142 0.191 23.25485 C ? B ? 23 CA 1
   ATOM 5979 C C PRO B 26 ? 92.02192 -9.62398 26.33242 0.191 22.78313 C ? B ? 23 C 1
   ATOM 5980 O C PRO B 26 ? 92.46624 -10.77755 26.26876 0.191 23.66940 O ? B ? 23 O 1
   ATOM 5981 CB C PRO B 26 ? 93.26072 -7.81675 27.60150 0.191 23.45037 C ? B ? 23 CB 1
   ATOM 5982 CG C PRO B 26 ? 92.28079 -6.70454 27.71213 0.191 23.09440 C ? B ? 23 CG 1
   ATOM 5983 CD C PRO B 26 ? 92.11728 -6.15416 26.31093 0.191 23.13825 C ? B ? 23 CD 1
   ATOM 5984 N A GLY B 27 ? 90.83087 -9.46165 26.46162 0.320 21.59072 N ? B ? 24 N 1
   ATOM 5985 CA A GLY B 27 ? 89.80804 -10.48131 26.54637 0.320 21.21385 C ? B ? 24 CA 1
   ATOM 5986 C A GLY B 27 ? 88.52513 -10.03174 25.87162 0.320 20.31115 C ? B ? 24 C 1
   ATOM 5987 O A GLY B 27 ? 88.17344 -8.84791 25.89781 0.320 19.57969 O ? B ? 24 O 1
   ATOM 5988 N B GLY B 27 ? 90.68125 -9.72057 26.33895 0.578 21.24574 N ? B ? 24 N 1
   ATOM 5989 CA B GLY B 27 ? 89.84738 -10.90475 26.23382 0.578 19.75676 C ? B ? 24 CA 1
   ATOM 5990 C B GLY B 27 ? 88.49565 -10.52429 25.65247 0.578 21.21851 C ? B ? 24 C 1
   ATOM 5991 O B GLY B 27 ? 88.07915 -9.36180 25.71069 0.578 19.35129 O ? B ? 24 O 1
   ATOM 5992 N C GLY B 27 ? 90.73049 -9.36881 26.49405 0.102 21.62862 N ? B ? 24 N 1
   ATOM 5993 CA C GLY B 27 ? 89.74541 -10.43274 26.54933 0.102 21.20915 C ? B ? 24 CA 1
   ATOM 5994 C C GLY B 27 ? 88.45553 -9.99284 25.89033 0.102 20.32516 C ? B ? 24 C 1
   ATOM 5995 O C GLY B 27 ? 88.07998 -8.81972 25.93194 0.102 19.70194 O ? B ? 24 O 1
   ATOM 5996 N A MET B 28 ? 87.83502 -10.97234 25.23578 0.325 20.22027 N ? B ? 25 N 1
   ATOM 5997 CA A MET B 28 ? 86.66109 -10.64093 24.44619 0.325 19.06487 C ? B ? 25 CA 1
   ATOM 5998 C A MET B 28 ? 85.77879 -11.86681 24.34261 0.325 18.70058 C ? B ? 25 C 1
   ATOM 5999 O A MET B 28 ? 86.27876 -12.98011 24.16665 0.325 19.58561 O ? B ? 25 O 1
   ATOM 6000 CB A MET B 28 ? 87.04268 -10.15670 23.04355 0.325 18.06912 C ? B ? 25 CB 1
   ATOM 6001 CG A MET B 28 ? 85.86669 -9.56492 22.29005 0.325 18.57947 C ? B ? 25 CG 1
   ATOM 6002 SD A MET B 28 ? 86.52422 -8.60953 20.93434 0.325 16.71694 S ? B ? 25 SD 1
   ATOM 6003 CE A MET B 28 ? 85.02956 -7.88698 20.25484 0.325 18.38203 C ? B ? 25 CE 1
   ATOM 6004 N B MET B 28 ? 87.83199 -11.51050 25.05145 0.488 19.95416 N ? B ? 25 N 1
   ATOM 6005 CA B MET B 28 ? 86.58827 -11.22280 24.34055 0.488 17.95382 C ? B ? 25 CA 1
   ATOM 6006 C B MET B 28 ? 85.70501 -12.45180 24.35939 0.488 19.34486 C ? B ? 25 C 1
   ATOM 6007 O B MET B 28 ? 86.19597 -13.58033 24.31012 0.488 20.18997 O ? B ? 25 O 1
   ATOM 6008 CB B MET B 28 ? 86.83716 -10.79038 22.88437 0.488 17.65860 C ? B ? 25 CB 1
   ATOM 6009 CG B MET B 28 ? 85.54335 -10.34391 22.18090 0.488 18.39738 C ? B ? 25 CG 1
   ATOM 6010 SD B MET B 28 ? 85.77442 -8.76967 21.30252 0.488 22.93843 S ? B ? 25 SD 1
   ATOM 6011 CE B MET B 28 ? 84.08243 -8.40001 20.91825 0.488 17.72477 C ? B ? 25 CE 1
   ATOM 6012 N C MET B 28 ? 87.77748 -10.95603 25.27116 0.188 20.13988 N ? B ? 25 N 1
   ATOM 6013 CA C MET B 28 ? 86.59439 -10.65807 24.47727 0.188 19.15722 C ? B ? 25 CA 1
   ATOM 6014 C C MET B 28 ? 85.74286 -11.90965 24.35449 0.188 18.60308 C ? B ? 25 C 1
   ATOM 6015 O C MET B 28 ? 86.26606 -13.02025 24.23210 0.188 19.66539 O ? B ? 25 O 1
   ATOM 6016 CB C MET B 28 ? 86.97505 -10.14398 23.08369 0.188 18.12409 C ? B ? 25 CB 1
   ATOM 6017 CG C MET B 28 ? 85.79318 -9.64816 22.26821 0.188 18.63728 C ? B ? 25 CG 1
   ATOM 6018 SD C MET B 28 ? 86.33373 -9.12441 20.63666 0.188 17.73495 S ? B ? 25 SD 1
   ATOM 6019 CE C MET B 28 ? 84.86051 -8.27755 20.05336 0.188 18.39636 C ? B ? 25 CE 1
   ATOM 6020 N A ALA B 29 ? 84.47113 -11.65810 24.47737 0.336 18.40460 N ? B ? 26 N 1
   ATOM 6021 CA A ALA B 29 ? 83.48067 -12.69669 24.25805 0.336 18.73134 C ? B ? 26 CA 1
   ATOM 6022 C A ALA B 29 ? 82.47545 -12.23223 23.21166 0.336 17.94556 C ? B ? 26 C 1
   ATOM 6023 O A ALA B 29 ? 82.14589 -11.04508 23.12951 0.336 17.88070 O ? B ? 26 O 1
   ATOM 6024 CB A ALA B 29 ? 82.75240 -13.06198 25.55916 0.336 18.21605 C ? B ? 26 CB 1
   ATOM 6025 N B ALA B 29 ? 84.39631 -12.22333 24.46382 0.533 17.67081 N ? B ? 26 N 1
   ATOM 6026 CA B ALA B 29 ? 83.41978 -13.26099 24.19005 0.533 19.26515 C ? B ? 26 CA 1
   ATOM 6027 C B ALA B 29 ? 82.38437 -12.71166 23.22324 0.533 19.03716 C ? B ? 26 C 1
   ATOM 6028 O B ALA B 29 ? 81.96804 -11.55529 23.33124 0.533 17.95117 O ? B ? 26 O 1
   ATOM 6029 CB B ALA B 29 ? 82.74003 -13.76603 25.45966 0.533 17.49643 C ? B ? 26 CB 1
   ATOM 6030 N C ALA B 29 ? 84.42423 -11.71657 24.39414 0.130 18.47392 N ? B ? 26 N 1
   ATOM 6031 CA C ALA B 29 ? 83.46360 -12.78834 24.17991 0.130 18.72623 C ? B ? 26 CA 1
   ATOM 6032 C C ALA B 29 ? 82.41325 -12.33506 23.17565 0.130 17.97443 C ? B ? 26 C 1
   ATOM 6033 O C ALA B 29 ? 82.00448 -11.16990 23.17554 0.130 17.98950 O ? B ? 26 O 1
   ATOM 6034 CB C ALA B 29 ? 82.78918 -13.21175 25.49242 0.130 18.27612 C ? B ? 26 CB 1
   ATOM 6035 N A VAL B 30 ? 81.99601 -13.18509 22.40985 0.336 18.68151 N ? B ? 27 N 1
   ATOM 6036 CA A VAL B 30 ? 81.03198 -12.92780 21.34844 0.336 17.98748 C ? B ? 27 CA 1
   ATOM 6037 C A VAL B 30 ? 79.95557 -13.99443 21.40909 0.336 17.51936 C ? B ? 27 C 1
   ATOM 6038 O A VAL B 30 ? 80.25274 -15.16822 21.65816 0.336 19.43625 O ? B ? 27 O 1
   ATOM 6039 CB A VAL B 30 ? 81.71031 -12.92716 19.95783 0.336 18.37834 C ? B ? 27 CB 1
   ATOM 6040 CG1 A VAL B 30 ? 80.66002 -12.94621 18.81425 0.336 17.69211 C ? B ? 27 CG1 1
   ATOM 6041 CG2 A VAL B 30 ? 82.63107 -11.71784 19.81968 0.336 17.76693 C ? B ? 27 CG2 1
   ATOM 6042 N B VAL B 30 ? 81.97989 -13.54719 22.27404 0.537 18.55977 N ? B ? 27 N 1
   ATOM 6043 CA B VAL B 30 ? 80.96281 -13.18499 21.30166 0.537 17.95958 C ? B ? 27 CA 1
   ATOM 6044 C B VAL B 30 ? 79.95118 -14.30647 21.26008 0.537 17.95949 C ? B ? 27 C 1
   ATOM 6045 O B VAL B 30 ? 80.33002 -15.48360 21.29616 0.537 19.81628 O ? B ? 27 O 1
   ATOM 6046 CB B VAL B 30 ? 81.58495 -12.95944 19.90404 0.537 18.32666 C ? B ? 27 CB 1
   ATOM 6047 CG1 B VAL B 30 ? 80.48913 -12.88414 18.79465 0.537 17.67655 C ? B ? 27 CG1 1
   ATOM 6048 CG2 B VAL B 30 ? 82.46181 -11.68683 19.91089 0.537 17.58180 C ? B ? 27 CG2 1
   ATOM 6049 N C VAL B 30 ? 81.98196 -13.26338 22.32105 0.127 18.66287 N ? B ? 27 N 1
   ATOM 6050 CA C VAL B 30 ? 81.00746 -12.99318 21.27100 0.127 18.02861 C ? B ? 27 CA 1
   ATOM 6051 C C VAL B 30 ? 79.95624 -14.09104 21.29455 0.127 17.57375 C ? B ? 27 C 1
   ATOM 6052 O C VAL B 30 ? 80.28121 -15.26583 21.50176 0.127 19.32801 O ? B ? 27 O 1
   ATOM 6053 CB C VAL B 30 ? 81.68230 -12.91421 19.88137 0.127 18.33773 C ? B ? 27 CB 1
   ATOM 6054 CG1 C VAL B 30 ? 80.63859 -12.79307 18.76128 0.127 17.69252 C ? B ? 27 CG1 1
   ATOM 6055 CG2 C VAL B 30 ? 82.65815 -11.74532 19.82795 0.127 17.74714 C ? B ? 27 CG2 1
   ATOM 6056 N A ALA B 31 ? 78.70842 -13.59633 21.17365 0.335 18.12435 N ? B ? 28 N 1
   ATOM 6057 CA A ALA B 31 ? 77.60796 -14.52983 20.97389 0.335 17.71485 C ? B ? 28 CA 1
   ATOM 6058 C A ALA B 31 ? 76.93742 -14.19499 19.65473 0.335 17.62836 C ? B ? 28 C 1
   ATOM 6059 O A ALA B 31 ? 76.67514 -13.02275 19.38760 0.335 18.19209 O ? B ? 28 O 1
   ATOM 6060 CB A ALA B 31 ? 76.57824 -14.44570 22.10277 0.335 18.30194 C ? B ? 28 CB 1
   ATOM 6061 N B ALA B 31 ? 78.67254 -13.95605 21.19406 0.566 18.57685 N ? B ? 28 N 1
   ATOM 6062 CA B ALA B 31 ? 77.62849 -14.89701 20.82879 0.566 17.59409 C ? B ? 28 CA 1
   ATOM 6063 C B ALA B 31 ? 77.00052 -14.42664 19.53440 0.566 18.38983 C ? B ? 28 C 1
   ATOM 6064 O B ALA B 31 ? 76.78564 -13.23036 19.35748 0.566 18.00719 O ? B ? 28 O 1
   ATOM 6065 CB B ALA B 31 ? 76.52720 -15.00273 21.88201 0.566 18.13126 C ? B ? 28 CB 1
   ATOM 6066 N C ALA B 31 ? 78.69686 -13.71239 21.08050 0.099 18.19072 N ? B ? 28 N 1
   ATOM 6067 CA C ALA B 31 ? 77.59723 -14.66346 20.96481 0.099 17.74266 C ? B ? 28 CA 1
   ATOM 6068 C C ALA B 31 ? 76.73644 -14.26954 19.77547 0.099 17.54903 C ? B ? 28 C 1
   ATOM 6069 O C ALA B 31 ? 76.19222 -13.16294 19.74658 0.099 17.51155 O ? B ? 28 O 1
   ATOM 6070 CB C ALA B 31 ? 76.75555 -14.69953 22.24264 0.099 18.42667 C ? B ? 28 CB 1
   ATOM 6071 N A VAL B 32 ? 76.67633 -15.21010 18.82873 0.293 17.91923 N ? B ? 29 N 1
   ATOM 6072 CA A VAL B 32 ? 75.90606 -15.04839 17.59840 0.293 17.96443 C ? B ? 29 CA 1
   ATOM 6073 C A VAL B 32 ? 74.69533 -15.95006 17.71927 0.293 18.98566 C ? B ? 29 C 1
   ATOM 6074 O A VAL B 32 ? 74.83812 -17.17408 17.81526 0.293 18.67255 O ? B ? 29 O 1
   ATOM 6075 CB A VAL B 32 ? 76.71811 -15.40599 16.33997 0.293 18.68670 C ? B ? 29 CB 1
   ATOM 6076 CG1 A VAL B 32 ? 75.85683 -15.28600 15.06639 0.293 19.35671 C ? B ? 29 CG1 1
   ATOM 6077 CG2 A VAL B 32 ? 77.96838 -14.54161 16.23463 0.293 17.93898 C ? B ? 29 CG2 1
   ATOM 6078 N B VAL B 32 ? 76.70519 -15.36069 18.63031 0.577 17.45086 N ? B ? 29 N 1
   ATOM 6079 CA B VAL B 32 ? 75.88839 -15.06180 17.46117 0.577 17.97228 C ? B ? 29 CA 1
   ATOM 6080 C B VAL B 32 ? 74.58752 -15.79934 17.66226 0.577 19.03309 C ? B ? 29 C 1
   ATOM 6081 O B VAL B 32 ? 74.59004 -16.99592 17.96914 0.577 19.01742 O ? B ? 29 O 1
   ATOM 6082 CB B VAL B 32 ? 76.55605 -15.48297 16.13947 0.577 18.33715 C ? B ? 29 CB 1
   ATOM 6083 CG1 B VAL B 32 ? 75.54027 -15.44646 14.96769 0.577 18.33049 C ? B ? 29 CG1 1
   ATOM 6084 CG2 B VAL B 32 ? 77.77506 -14.59086 15.83384 0.577 18.03756 C ? B ? 29 CG2 1
   ATOM 6085 N C VAL B 32 ? 76.61238 -15.16834 18.79950 0.130 17.94053 N ? B ? 29 N 1
   ATOM 6086 CA C VAL B 32 ? 75.80890 -14.92704 17.60576 0.130 18.00140 C ? B ? 29 CA 1
   ATOM 6087 C C VAL B 32 ? 74.49982 -15.68220 17.75154 0.130 19.02082 C ? B ? 29 C 1
   ATOM 6088 O C VAL B 32 ? 74.49818 -16.88681 18.03509 0.130 19.13449 O ? B ? 29 O 1
   ATOM 6089 CB C VAL B 32 ? 76.55043 -15.36231 16.32962 0.130 18.64133 C ? B ? 29 CB 1
   ATOM 6090 CG1 C VAL B 32 ? 75.62582 -15.28656 15.11264 0.130 19.01459 C ? B ? 29 CG1 1
   ATOM 6091 CG2 C VAL B 32 ? 77.79569 -14.51032 16.11917 0.130 17.99861 C ? B ? 29 CG2 1
   ATOM 6092 N A ILE B 33 ? 73.50914 -15.36038 17.72476 0.252 19.04138 N ? B ? 30 N 1
   ATOM 6093 CA A ILE B 33 ? 72.28750 -16.15308 17.68499 0.252 19.73883 C ? B ? 30 CA 1
   ATOM 6094 C A ILE B 33 ? 71.84463 -16.26732 16.23485 0.252 20.53657 C ? B ? 30 C 1
   ATOM 6095 O A ILE B 33 ? 71.56932 -15.25717 15.57785 0.252 19.93084 O ? B ? 30 O 1
   ATOM 6096 CB A ILE B 33 ? 71.18307 -15.55597 18.56640 0.252 19.72762 C ? B ? 30 CB 1
   ATOM 6097 CG1 A ILE B 33 ? 71.49653 -15.81626 20.04060 0.252 19.62501 C ? B ? 30 CG1 1
   ATOM 6098 CG2 A ILE B 33 ? 69.84800 -16.18991 18.23522 0.252 20.77093 C ? B ? 30 CG2 1
   ATOM 6099 CD1 A ILE B 33 ? 72.31436 -14.74813 20.68355 0.252 18.77861 C ? B ? 30 CD1 1
   ATOM 6100 N B ILE B 33 ? 73.48216 -15.09074 17.53033 0.430 17.99931 N ? B ? 30 N 1
   ATOM 6101 CA B ILE B 33 ? 72.17873 -15.73184 17.56051 0.430 19.35330 C ? B ? 30 CA 1
   ATOM 6102 C B ILE B 33 ? 71.75375 -15.95621 16.11360 0.430 20.46179 C ? B ? 30 C 1
   ATOM 6103 O B ILE B 33 ? 71.60661 -14.99394 15.34702 0.430 19.50166 O ? B ? 30 O 1
   ATOM 6104 CB B ILE B 33 ? 71.15640 -14.90297 18.34732 0.430 18.73719 C ? B ? 30 CB 1
   ATOM 6105 CG1 B ILE B 33 ? 71.52141 -14.87400 19.84383 0.430 19.01524 C ? B ? 30 CG1 1
   ATOM 6106 CG2 B ILE B 33 ? 69.78246 -15.53360 18.16590 0.430 20.47293 C ? B ? 30 CG2 1
   ATOM 6107 CD1 B ILE B 33 ? 72.71777 -13.98653 20.26072 0.430 19.46319 C ? B ? 30 CD1 1
   ATOM 6108 N C ILE B 33 ? 73.38744 -14.98111 17.56814 0.317 17.95751 N ? B ? 30 N 1
   ATOM 6109 CA C ILE B 33 ? 72.09455 -15.65273 17.54851 0.317 19.36797 C ? B ? 30 CA 1
   ATOM 6110 C C ILE B 33 ? 71.71263 -15.97467 16.10635 0.317 20.42379 C ? B ? 30 C 1
   ATOM 6111 O C ILE B 33 ? 71.92108 -15.16055 15.20372 0.317 19.51749 O ? B ? 30 O 1
   ATOM 6112 CB C ILE B 33 ? 71.01301 -14.81673 18.22840 0.317 19.13026 C ? B ? 30 CB 1
   ATOM 6113 CG1 C ILE B 33 ? 71.43700 -14.46690 19.65109 0.317 18.67833 C ? B ? 30 CG1 1
   ATOM 6114 CG2 C ILE B 33 ? 69.69472 -15.58527 18.23883 0.317 20.46685 C ? B ? 30 CG2 1
   ATOM 6115 CD1 C ILE B 33 ? 71.65170 -15.67432 20.53596 0.317 19.35519 C ? B ? 30 CD1 1
   ATOM 6116 N A TYR B 34 ? 71.79081 -17.49723 15.73581 0.420 20.77778 N ? B ? 31 N 1
   ATOM 6117 CA A TYR B 34 ? 71.44026 -17.77551 14.34802 0.420 24.04646 C ? B ? 31 CA 1
   ATOM 6118 C A TYR B 34 ? 70.18472 -18.62290 14.32153 0.420 25.81713 C ? B ? 31 C 1
   ATOM 6119 O A TYR B 34 ? 70.11646 -19.66212 14.99377 0.420 26.19337 O ? B ? 31 O 1
   ATOM 6120 CB A TYR B 34 ? 72.57398 -18.50274 13.62728 0.420 25.25638 C ? B ? 31 CB 1
   ATOM 6121 CG A TYR B 34 ? 72.32953 -18.74275 12.16898 0.420 26.50848 C ? B ? 31 CG 1
   ATOM 6122 CD1 A TYR B 34 ? 71.88131 -17.71645 11.33100 0.420 27.32849 C ? B ? 31 CD1 1
   ATOM 6123 CD2 A TYR B 34 ? 72.60057 -19.98354 11.59996 0.420 28.64757 C ? B ? 31 CD2 1
   ATOM 6124 CE1 A TYR B 34 ? 71.67367 -17.94167 9.95370 0.420 29.88752 C ? B ? 31 CE1 1
   ATOM 6125 CE2 A TYR B 34 ? 72.40413 -20.21454 10.23338 0.420 30.28387 C ? B ? 31 CE2 1
   ATOM 6126 CZ A TYR B 34 ? 71.94573 -19.19388 9.42447 0.420 31.95531 C ? B ? 31 CZ 1
   ATOM 6127 OH A TYR B 34 ? 71.75650 -19.42512 8.08344 0.420 35.79418 O ? B ? 31 OH 1
   ATOM 6128 N B TYR B 34 ? 71.58917 -17.22390 15.72864 0.580 20.80851 N ? B ? 31 N 1
   ATOM 6129 CA B TYR B 34 ? 71.30271 -17.58652 14.33935 0.580 23.24007 C ? B ? 31 CA 1
   ATOM 6130 C B TYR B 34 ? 70.13004 -18.54209 14.30863 0.580 25.82584 C ? B ? 31 C 1
   ATOM 6131 O B TYR B 34 ? 70.16950 -19.60027 14.95565 0.580 26.17230 O ? B ? 31 O 1
   ATOM 6132 CB B TYR B 34 ? 72.51039 -18.24294 13.67469 0.580 25.61010 C ? B ? 31 CB 1
   ATOM 6133 CG B TYR B 34 ? 72.30886 -18.59653 12.23857 0.580 26.19241 C ? B ? 31 CG 1
   ATOM 6134 CD1 B TYR B 34 ? 72.61647 -17.67556 11.23852 0.580 26.41241 C ? B ? 31 CD1 1
   ATOM 6135 CD2 B TYR B 34 ? 71.85186 -19.85540 11.85284 0.580 28.50500 C ? B ? 31 CD2 1
   ATOM 6136 CE1 B TYR B 34 ? 72.46741 -17.99797 9.87825 0.580 28.43490 C ? B ? 31 CE1 1
   ATOM 6137 CE2 B TYR B 34 ? 71.68836 -20.18666 10.47442 0.580 30.07194 C ? B ? 31 CE2 1
   ATOM 6138 CZ B TYR B 34 ? 72.01310 -19.24275 9.50872 0.580 31.91301 C ? B ? 31 CZ 1
   ATOM 6139 OH B TYR B 34 ? 71.88268 -19.49895 8.16583 0.580 35.90929 O ? B ? 31 OH 1
   ATOM 6140 N A GLN B 35 ? 69.18995 -18.15768 13.56772 0.382 26.83316 N ? B ? 32 N 1
   ATOM 6141 CA A GLN B 35 ? 67.87631 -18.79055 13.51538 0.382 27.08763 C ? B ? 32 CA 1
   ATOM 6142 C A GLN B 35 ? 67.40179 -19.16247 14.91310 0.382 27.34428 C ? B ? 32 C 1
   ATOM 6143 O A GLN B 35 ? 66.83784 -20.22705 15.13667 0.382 29.35833 O ? B ? 32 O 1
   ATOM 6144 CB A GLN B 35 ? 67.89465 -20.01039 12.59214 0.382 29.33695 C ? B ? 32 CB 1
   ATOM 6145 CG A GLN B 35 ? 68.27571 -19.67398 11.16384 0.382 31.34300 C ? B ? 32 CG 1
   ATOM 6146 CD A GLN B 35 ? 68.14443 -20.86678 10.24337 0.382 36.46778 C ? B ? 32 CD 1
   ATOM 6147 OE1 A GLN B 35 ? 67.78422 -21.96394 10.67770 0.382 34.48728 O ? B ? 32 OE1 1
   ATOM 6148 NE2 A GLN B 35 ? 68.43765 -20.66046 8.96098 0.382 37.78183 N ? B ? 32 NE2 1
   ATOM 6149 N B GLN B 35 ? 69.09607 -18.16569 13.55555 0.618 26.87958 N ? B ? 32 N 1
   ATOM 6150 CA B GLN B 35 ? 67.82506 -18.87291 13.56846 0.618 27.11164 C ? B ? 32 CA 1
   ATOM 6151 C B GLN B 35 ? 67.49784 -19.16146 15.02542 0.618 27.58602 C ? B ? 32 C 1
   ATOM 6152 O B GLN B 35 ? 67.17477 -20.28628 15.40983 0.618 29.64639 O ? B ? 32 O 1
   ATOM 6153 CB B GLN B 35 ? 67.90917 -20.11520 12.67028 0.618 29.17017 C ? B ? 32 CB 1
   ATOM 6154 CG B GLN B 35 ? 68.18493 -19.71290 11.21144 0.618 31.36788 C ? B ? 32 CG 1
   ATOM 6155 CD B GLN B 35 ? 68.48682 -20.88248 10.28692 0.618 36.35067 C ? B ? 32 CD 1
   ATOM 6156 OE1 B GLN B 35 ? 68.60298 -22.02877 10.72198 0.618 34.08772 O ? B ? 32 OE1 1
   ATOM 6157 NE2 B GLN B 35 ? 68.63119 -20.58602 8.99364 0.618 37.87333 N ? B ? 32 NE2 1
   ATOM 6158 N A GLY B 36 ? 67.67610 -18.29049 15.87911 0.371 26.57560 N ? B ? 33 N 1
   ATOM 6159 CA A GLY B 36 ? 67.18262 -18.49309 17.22597 0.371 27.25457 C ? B ? 33 CA 1
   ATOM 6160 C A GLY B 36 ? 68.05163 -19.31101 18.15772 0.371 27.44426 C ? B ? 33 C 1
   ATOM 6161 O A GLY B 36 ? 67.61897 -19.60534 19.28147 0.371 31.67407 O ? B ? 33 O 1
   ATOM 6162 N B GLY B 36 ? 67.67335 -18.14209 15.86702 0.629 26.61768 N ? B ? 33 N 1
   ATOM 6163 CA B GLY B 36 ? 67.24903 -18.22110 17.24755 0.629 27.34404 C ? B ? 33 CA 1
   ATOM 6164 C B GLY B 36 ? 68.17946 -18.91505 18.23052 0.629 27.01579 C ? B ? 33 C 1
   ATOM 6165 O B GLY B 36 ? 67.95265 -18.79358 19.44529 0.629 27.25792 O ? B ? 33 O 1
   ATOM 6166 N . LYS B 37 ? 69.25095 -19.68833 17.74628 1.000 27.16628 N ? B ? 34 N 1
   ATOM 6167 CA . LYS B 37 ? 70.09900 -20.48215 18.62861 1.000 27.44514 C ? B ? 34 CA 1
   ATOM 6168 C . LYS B 37 ? 71.47427 -19.82911 18.79568 1.000 24.08000 C ? B ? 34 C 1
   ATOM 6169 O . LYS B 37 ? 71.97920 -19.19761 17.86713 1.000 22.05360 O ? B ? 34 O 1
   ATOM 6170 CB . LYS B 37 ? 70.30481 -21.88980 18.09154 1.000 30.23164 C ? B ? 34 CB 1
   ATOM 6171 CG . LYS B 37 ? 69.18796 -22.41453 17.21559 1.000 48.92934 C ? B ? 34 CG 1
   ATOM 6172 CD . LYS B 37 ? 69.46797 -23.88298 16.79920 1.000 70.46229 C ? B ? 34 CD 1
   ATOM 6173 CE . LYS B 37 ? 68.52069 -24.41670 15.71684 1.000 55.69707 C ? B ? 34 CE 1
   ATOM 6174 NZ . LYS B 37 ? 68.72604 -23.87580 14.31816 1.000 60.29054 N ? B ? 34 NZ 1
   ATOM 6175 N . PRO B 38 ? 72.10005 -19.93643 19.96918 1.000 23.67607 N ? B ? 35 N 1
   ATOM 6176 CA . PRO B 38 ? 73.31833 -19.16860 20.23141 1.000 21.09207 C ? B ? 35 CA 1
   ATOM 6177 C . PRO B 38 ? 74.55298 -19.99339 19.92978 1.000 28.17910 C ? B ? 35 C 1
   ATOM 6178 O . PRO B 38 ? 74.58029 -21.21395 20.12493 1.000 23.66675 O ? B ? 35 O 1
   ATOM 6179 CB . PRO B 38 ? 73.22853 -18.91212 21.74826 1.000 22.11088 C ? B ? 35 CB 1
   ATOM 6180 CG . PRO B 38 ? 72.60320 -20.21192 22.24161 1.000 29.41339 C ? B ? 35 CG 1
   ATOM 6181 CD . PRO B 38 ? 71.63426 -20.63901 21.18266 1.000 30.26611 C ? B ? 35 CD 1
   ATOM 6182 N . TYR B 39 ? 75.58414 -19.28819 19.46862 1.000 20.50241 N ? B ? 36 N 1
   ATOM 6183 CA . TYR B 39 ? 76.91127 -19.86935 19.23807 1.000 21.25371 C ? B ? 36 CA 1
   ATOM 6184 C . TYR B 39 ? 77.93705 -18.96779 19.91242 1.000 23.41227 C ? B ? 36 C 1
   ATOM 6185 O . TYR B 39 ? 77.87969 -17.73894 19.77598 1.000 22.07971 O ? B ? 36 O 1
   ATOM 6186 CB . TYR B 39 ? 77.21770 -20.02344 17.72393 1.000 25.43418 C ? B ? 36 CB 1
   ATOM 6187 CG . TYR B 39 ? 76.20044 -20.91205 17.04812 1.000 28.70572 C ? B ? 36 CG 1
   ATOM 6188 CD1 . TYR B 39 ? 76.34148 -22.30856 17.02761 1.000 30.73209 C ? B ? 36 CD1 1
   ATOM 6189 CD2 . TYR B 39 ? 75.04568 -20.36266 16.51648 1.000 23.04188 C ? B ? 36 CD2 1
   ATOM 6190 CE1 . TYR B 39 ? 75.34464 -23.12235 16.43999 1.000 28.56845 C ? B ? 36 CE1 1
   ATOM 6191 CE2 . TYR B 39 ? 74.05697 -21.16520 15.91680 1.000 26.63243 C ? B ? 36 CE2 1
   ATOM 6192 CZ . TYR B 39 ? 74.22789 -22.54126 15.87470 1.000 35.87833 C ? B ? 36 CZ 1
   ATOM 6193 OH . TYR B 39 ? 73.24142 -23.30277 15.28140 1.000 30.14480 O ? B ? 36 OH 1
   ATOM 6194 N . TYR B 40 ? 78.87569 -19.56058 20.64040 1.000 21.59638 N ? B ? 37 N 1
   ATOM 6195 CA . TYR B 40 ? 79.77463 -18.79004 21.49388 1.000 20.55550 C ? B ? 37 CA 1
   ATOM 6196 C . TYR B 40 ? 81.23050 -18.84691 21.04242 1.000 22.11080 C ? B ? 37 C 1
   ATOM 6197 O . TYR B 40 ? 81.70979 -19.86835 20.56170 1.000 24.06748 O ? B ? 37 O 1
   ATOM 6198 CB . TYR B 40 ? 79.71195 -19.30136 22.92303 1.000 24.49027 C ? B ? 37 CB 1
   ATOM 6199 CG . TYR B 40 ? 78.32348 -19.19430 23.48832 1.000 24.52184 C ? B ? 37 CG 1
   ATOM 6200 CD1 . TYR B 40 ? 77.82225 -17.97096 23.88726 1.000 23.19823 C ? B ? 37 CD1 1
   ATOM 6201 CD2 . TYR B 40 ? 77.50467 -20.30060 23.59489 1.000 31.74675 C ? B ? 37 CD2 1
   ATOM 6202 CE1 . TYR B 40 ? 76.52848 -17.87730 24.42502 1.000 22.76981 C ? B ? 37 CE1 1
   ATOM 6203 CE2 . TYR B 40 ? 76.23750 -20.21498 24.13728 1.000 28.27244 C ? B ? 37 CE2 1
   ATOM 6204 CZ . TYR B 40 ? 75.75526 -18.98842 24.52466 1.000 28.30135 C ? B ? 37 CZ 1
   ATOM 6205 OH . TYR B 40 ? 74.48472 -18.88811 25.03854 1.000 28.07659 O ? B ? 37 OH 1
   ATOM 6206 N B PHE B 41 ? 81.95492 -17.76113 21.29096 0.488 20.10324 N ? B ? 38 N 1
   ATOM 6207 CA B PHE B 41 ? 83.33979 -17.66656 20.85311 0.488 21.41591 C ? B ? 38 CA 1
   ATOM 6208 C B PHE B 41 ? 84.08890 -16.86794 21.89971 0.488 21.20319 C ? B ? 38 C 1
   ATOM 6209 O B PHE B 41 ? 83.59341 -15.82715 22.33918 0.488 20.50404 O ? B ? 38 O 1
   ATOM 6210 CB B PHE B 41 ? 83.42077 -16.98187 19.47757 0.488 20.79183 C ? B ? 38 CB 1
   ATOM 6211 CG B PHE B 41 ? 82.39909 -17.48963 18.49314 0.488 20.67751 C ? B ? 38 CG 1
   ATOM 6212 CD1 B PHE B 41 ? 81.07941 -17.00629 18.49812 0.488 19.76480 C ? B ? 38 CD1 1
   ATOM 6213 CD2 B PHE B 41 ? 82.74196 -18.48320 17.57934 0.488 21.65531 C ? B ? 38 CD2 1
   ATOM 6214 CE1 B PHE B 41 ? 80.13501 -17.50789 17.57699 0.488 19.71696 C ? B ? 38 CE1 1
   ATOM 6215 CE2 B PHE B 41 ? 81.80839 -18.97910 16.66634 0.488 23.26126 C ? B ? 38 CE2 1
   ATOM 6216 CZ B PHE B 41 ? 80.50084 -18.49698 16.67611 0.488 21.20905 C ? B ? 38 CZ 1
   ATOM 6217 N C PHE B 41 ? 81.93413 -17.73832 21.25328 0.512 20.11610 N ? B ? 38 N 1
   ATOM 6218 CA C PHE B 41 ? 83.34112 -17.62193 20.90437 0.512 21.40403 C ? B ? 38 CA 1
   ATOM 6219 C C PHE B 41 ? 84.04128 -16.86028 22.00287 0.512 21.21298 C ? B ? 38 C 1
   ATOM 6220 O C PHE B 41 ? 83.51394 -15.85558 22.49007 0.512 20.56214 O ? B ? 38 O 1
   ATOM 6221 CB C PHE B 41 ? 83.54112 -16.85724 19.59286 0.512 20.81474 C ? B ? 38 CB 1
   ATOM 6222 CG C PHE B 41 ? 82.83679 -17.45736 18.44439 0.512 20.33890 C ? B ? 38 CG 1
   ATOM 6223 CD1 C PHE B 41 ? 81.47675 -17.19683 18.22360 0.512 20.16409 C ? B ? 38 CD1 1
   ATOM 6224 CD2 C PHE B 41 ? 83.51656 -18.29386 17.58557 0.512 21.35291 C ? B ? 38 CD2 1
   ATOM 6225 CE1 C PHE B 41 ? 80.81693 -17.77359 17.13634 0.512 19.73337 C ? B ? 38 CE1 1
   ATOM 6226 CE2 C PHE B 41 ? 82.86404 -18.89060 16.50900 0.512 23.51110 C ? B ? 38 CE2 1
   ATOM 6227 CZ C PHE B 41 ? 81.51646 -18.62910 16.28720 0.512 22.74697 C ? B ? 38 CZ 1
   ATOM 6228 N B THR B 42 ? 85.28025 -17.32062 22.29489 0.488 22.63255 N ? B ? 39 N 1
   ATOM 6229 CA B THR B 42 ? 86.03326 -16.59479 23.31230 0.488 21.43330 C ? B ? 39 CA 1
   ATOM 6230 C B THR B 42 ? 87.49376 -16.48481 22.92527 0.488 20.75595 C ? B ? 39 C 1
   ATOM 6231 O B THR B 42 ? 88.01504 -17.30007 22.15634 0.488 24.29874 O ? B ? 39 O 1
   ATOM 6232 CB B THR B 42 ? 85.94182 -17.25330 24.71577 0.488 23.50261 C ? B ? 39 CB 1
   ATOM 6233 OG1 B THR B 42 ? 86.48131 -18.57333 24.65764 0.488 22.98398 O ? B ? 39 OG1 1
   ATOM 6234 CG2 B THR B 42 ? 84.48530 -17.31630 25.19089 0.488 23.87691 C ? B ? 39 CG2 1
   ATOM 6235 N C THR B 42 ? 85.25396 -17.28678 22.35485 0.512 22.58970 N ? B ? 39 N 1
   ATOM 6236 CA C THR B 42 ? 86.01338 -16.55094 23.35604 0.512 21.42771 C ? B ? 39 CA 1
   ATOM 6237 C C THR B 42 ? 87.47410 -16.48581 22.95942 0.512 20.78011 C ? B ? 39 C 1
   ATOM 6238 O C THR B 42 ? 87.97270 -17.32622 22.20434 0.512 24.29771 O ? B ? 39 O 1
   ATOM 6239 CB C THR B 42 ? 85.89535 -17.16850 24.77123 0.512 23.50120 C ? B ? 39 CB 1
   ATOM 6240 OG1 C THR B 42 ? 86.31745 -18.52997 24.73312 0.512 22.96716 O ? B ? 39 OG1 1
   ATOM 6241 CG2 C THR B 42 ? 84.44455 -17.10968 25.26615 0.512 24.10524 C ? B ? 39 CG2 1
   ATOM 6242 N . TRP B 43 ? 88.13523 -15.44135 23.45193 1.000 20.21617 N ? B ? 40 N 1
   ATOM 6243 CA . TRP B 43 ? 89.53341 -15.15753 23.19587 1.000 23.08002 C ? B ? 40 CA 1
   ATOM 6244 C . TRP B 43 ? 90.15833 -14.56472 24.44872 1.000 27.30554 C ? B ? 40 C 1
   ATOM 6245 O . TRP B 43 ? 89.52385 -13.79395 25.16754 1.000 20.19570 O ? B ? 40 O 1
   ATOM 6246 CB . TRP B 43 ? 89.73355 -14.11039 22.07767 1.000 18.01402 C ? B ? 40 CB 1
   ATOM 6247 CG . TRP B 43 ? 89.18743 -14.44176 20.67938 1.000 20.87966 C ? B ? 40 CG 1
   ATOM 6248 CD1 . TRP B 43 ? 89.94511 -14.73280 19.60158 1.000 19.10808 C ? B ? 40 CD1 1
   ATOM 6249 CD2 . TRP B 43 ? 87.83525 -14.30074 20.20367 1.000 19.45518 C ? B ? 40 CD2 1
   ATOM 6250 NE1 . TRP B 43 ? 89.14934 -14.87808 18.50185 1.000 22.86220 N ? B ? 40 NE1 1
   ATOM 6251 CE2 . TRP B 43 ? 87.84979 -14.61579 18.83798 1.000 19.88240 C ? B ? 40 CE2 1
   ATOM 6252 CE3 . TRP B 43 ? 86.59878 -14.03602 20.81926 1.000 19.46362 C ? B ? 40 CE3 1
   ATOM 6253 CZ2 . TRP B 43 ? 86.68415 -14.62501 18.05278 1.000 20.78183 C ? B ? 40 CZ2 1
   ATOM 6254 CZ3 . TRP B 43 ? 85.43628 -14.06651 20.04684 1.000 18.84922 C ? B ? 40 CZ3 1
   ATOM 6255 CH2 . TRP B 43 ? 85.49307 -14.32241 18.67462 1.000 18.23487 C ? B ? 40 CH2 1
   ATOM 6256 N . GLY B 44 ? 91.41901 -14.85575 24.66676 1.000 25.45395 N ? B ? 41 N 1
   ATOM 6257 CA . GLY B 44 ? 92.14570 -13.99164 25.57201 1.000 25.10659 C ? B ? 41 CA 1
   ATOM 6258 C . GLY B 44 ? 91.81946 -14.23448 27.03560 1.000 24.97046 C ? B ? 41 C 1
   ATOM 6259 O . GLY B 44 ? 91.34015 -15.28808 27.43848 1.000 20.20296 O ? B ? 41 O 1
   ATOM 6260 N . TYR B 45 ? 92.10091 -13.21439 27.83222 1.000 22.34873 N ? B ? 42 N 1
   ATOM 6261 CA . TYR B 45 ? 92.16512 -13.29935 29.29578 1.000 23.84581 C ? B ? 42 CA 1
   ATOM 6262 C . TYR B 45 ? 91.15327 -12.36484 29.94527 1.000 21.69983 C ? B ? 42 C 1
   ATOM 6263 O . TYR B 45 ? 91.09563 -11.18183 29.60293 1.000 24.08301 O ? B ? 42 O 1
   ATOM 6264 CB . TYR B 45 ? 93.56944 -12.86463 29.79217 1.000 25.65197 C ? B ? 42 CB 1
   ATOM 6265 CG . TYR B 45 ? 94.63624 -13.90668 29.49194 1.000 25.20172 C ? B ? 42 CG 1
   ATOM 6266 CD1 . TYR B 45 ? 94.36158 -15.26458 29.69694 1.000 28.29844 C ? B ? 42 CD1 1
   ATOM 6267 CD2 . TYR B 45 ? 95.91635 -13.54603 29.04770 1.000 28.99546 C ? B ? 42 CD2 1
   ATOM 6268 CE1 . TYR B 45 ? 95.33163 -16.25315 29.46061 1.000 29.62954 C ? B ? 42 CE1 1
   ATOM 6269 CE2 . TYR B 45 ? 96.90788 -14.55098 28.83282 1.000 22.23434 C ? B ? 42 CE2 1
   ATOM 6270 CZ . TYR B 45 ? 96.59153 -15.88669 29.04764 1.000 28.53690 C ? B ? 42 CZ 1
   ATOM 6271 OH . TYR B 45 ? 97.52728 -16.91187 28.82091 1.000 39.78884 O ? B ? 42 OH 1
   ATOM 6272 N . ALA B 46 ? 90.39227 -12.89432 30.90213 1.000 21.84625 N ? B ? 43 N 1
   ATOM 6273 CA . ALA B 46 ? 89.60632 -12.06535 31.81779 1.000 23.93713 C ? B ? 43 CA 1
   ATOM 6274 C . ALA B 46 ? 90.48600 -11.36422 32.82395 1.000 29.55177 C ? B ? 43 C 1
   ATOM 6275 O . ALA B 46 ? 90.11520 -10.29598 33.32067 1.000 23.83125 O ? B ? 43 O 1
   ATOM 6276 CB . ALA B 46 ? 88.59737 -12.93576 32.56400 1.000 20.71762 C ? B ? 43 CB 1
   ATOM 6277 N . ASP B 47 ? 91.62288 -11.97816 33.18140 1.000 25.53136 N ? B ? 44 N 1
   ATOM 6278 CA . ASP B 47 ? 92.53366 -11.41261 34.17182 1.000 28.06603 C ? B ? 44 CA 1
   ATOM 6279 C . ASP B 47 ? 93.93091 -11.73521 33.68187 1.000 26.69963 C ? B ? 44 C 1
   ATOM 6280 O . ASP B 47 ? 94.32096 -12.90219 33.65613 1.000 30.41572 O ? B ? 44 O 1
   ATOM 6281 CB . ASP B 47 ? 92.27269 -11.99950 35.55996 1.000 29.67978 C ? B ? 44 CB 1
   ATOM 6282 CG . ASP B 47 ? 93.20894 -11.40530 36.66147 1.000 35.33676 C ? B ? 44 CG 1
   ATOM 6283 OD1 . ASP B 47 ? 94.36178 -11.04380 36.37878 1.000 32.12990 O ? B ? 44 OD1 1
   ATOM 6284 OD2 . ASP B 47 ? 92.78245 -11.31888 37.82921 1.000 36.00353 O ? B ? 44 OD2 1
   ATOM 6285 N . ILE B 48 ? 94.63905 -10.71676 33.23533 1.000 27.02166 N ? B ? 45 N 1
   ATOM 6286 CA . ILE B 48 ? 95.88264 -10.94837 32.52435 1.000 31.67467 C ? B ? 45 CA 1
   ATOM 6287 C . ILE B 48 ? 96.92879 -11.53036 33.46756 1.000 36.32390 C ? B ? 45 C 1
   ATOM 6288 O . ILE B 48 ? 97.50825 -12.59951 33.21697 1.000 32.47462 O ? B ? 45 O 1
   ATOM 6289 CB . ILE B 48 ? 96.37542 -9.64426 31.88367 1.000 31.17974 C ? B ? 45 CB 1
   ATOM 6290 CG1 . ILE B 48 ? 95.43604 -9.20170 30.76096 1.000 30.02255 C ? B ? 45 CG1 1
   ATOM 6291 CG2 . ILE B 48 ? 97.73812 -9.88974 31.28593 1.000 36.15856 C ? B ? 45 CG2 1
   ATOM 6292 CD1 . ILE B 48 ? 95.71682 -7.77152 30.24957 1.000 26.68406 C ? B ? 45 CD1 1
   ATOM 6293 N . ALA B 49 ? 97.15992 -10.84945 34.57768 1.000 31.80080 N ? B ? 46 N 1
   ATOM 6294 CA . ALA B 49 ? 98.22040 -11.25664 35.49233 1.000 38.09223 C ? B ? 46 CA 1
   ATOM 6295 C . ALA B 49 ? 98.06674 -12.70466 35.94236 1.000 39.75559 C ? B ? 46 C 1
   ATOM 6296 O . ALA B 49 ? 99.06509 -13.41726 36.07710 1.000 39.82283 O ? B ? 46 O 1
   ATOM 6297 CB . ALA B 49 ? 98.23937 -10.29685 36.67856 1.000 37.66259 C ? B ? 46 CB 1
   ATOM 6298 N A LYS B 50 ? 96.83634 -13.14171 36.21449 0.477 36.43823 N ? B ? 47 N 1
   ATOM 6299 CA A LYS B 50 ? 96.55822 -14.51735 36.60448 0.477 34.89461 C ? B ? 47 CA 1
   ATOM 6300 C A LYS B 50 ? 96.38028 -15.45476 35.41996 0.477 33.49358 C ? B ? 47 C 1
   ATOM 6301 O A LYS B 50 ? 96.16336 -16.65605 35.63675 0.477 33.63874 O ? B ? 47 O 1
   ATOM 6302 CB A LYS B 50 ? 95.29159 -14.58893 37.45752 0.477 36.64843 C ? B ? 47 CB 1
   ATOM 6303 CG A LYS B 50 ? 95.32506 -13.86638 38.77875 0.477 39.94435 C ? B ? 47 CG 1
   ATOM 6304 CD A LYS B 50 ? 93.95434 -13.99129 39.45216 0.477 44.35653 C ? B ? 47 CD 1
   ATOM 6305 CE A LYS B 50 ? 93.70732 -15.39093 39.99826 0.477 50.53799 C ? B ? 47 CE 1
   ATOM 6306 NZ A LYS B 50 ? 94.39344 -15.60953 41.32073 0.477 56.88764 N ? B ? 47 NZ 1
   ATOM 6307 N B LYS B 50 ? 96.84080 -13.13407 36.23125 0.523 36.47906 N ? B ? 47 N 1
   ATOM 6308 CA B LYS B 50 ? 96.57610 -14.48803 36.69268 0.523 34.89365 C ? B ? 47 CA 1
   ATOM 6309 C B LYS B 50 ? 96.30496 -15.46113 35.55483 0.523 33.63789 C ? B ? 47 C 1
   ATOM 6310 O B LYS B 50 ? 95.99436 -16.63231 35.82592 0.523 33.73334 O ? B ? 47 O 1
   ATOM 6311 CB B LYS B 50 ? 95.38970 -14.48386 37.65997 0.523 36.78530 C ? B ? 47 CB 1
   ATOM 6312 CG B LYS B 50 ? 95.49284 -13.45270 38.77500 0.523 39.96113 C ? B ? 47 CG 1
   ATOM 6313 CD B LYS B 50 ? 94.26558 -13.50512 39.70571 0.523 46.78490 C ? B ? 47 CD 1
   ATOM 6314 CE B LYS B 50 ? 94.57893 -14.12911 41.07239 0.523 55.47839 C ? B ? 47 CE 1
   ATOM 6315 NZ B LYS B 50 ? 93.37511 -14.16507 41.97681 0.523 46.46289 N ? B ? 47 NZ 1
   ATOM 6316 N A LYS B 51 ? 96.40903 -14.93315 34.19124 0.476 32.73947 N ? B ? 48 N 1
   ATOM 6317 CA A LYS B 51 ? 96.15400 -15.72388 32.98282 0.476 31.32731 C ? B ? 48 CA 1
   ATOM 6318 C A LYS B 51 ? 94.87715 -16.54250 33.13495 0.476 29.91338 C ? B ? 48 C 1
   ATOM 6319 O A LYS B 51 ? 94.81838 -17.74058 32.84591 0.476 28.25204 O ? B ? 48 O 1
   ATOM 6320 CB A LYS B 51 ? 97.36037 -16.59975 32.63320 0.476 32.86051 C ? B ? 48 CB 1
   ATOM 6321 CG A LYS B 51 ? 98.60560 -15.76803 32.33915 0.476 34.33023 C ? B ? 48 CG 1
   ATOM 6322 CD A LYS B 51 ? 99.84176 -16.62705 32.06196 0.476 37.57854 C ? B ? 48 CD 1
   ATOM 6323 CE A LYS B 51 ? 101.04756 -15.75449 31.64321 0.476 38.37304 C ? B ? 48 CE 1
   ATOM 6324 NZ A LYS B 51 ? 102.20379 -16.57993 31.17435 0.476 50.36643 N ? B ? 48 NZ 1
   ATOM 6325 N B LYS B 51 ? 96.38283 -14.99301 34.30227 0.480 32.69894 N ? B ? 48 N 1
   ATOM 6326 CA B LYS B 51 ? 96.14275 -15.81744 33.11081 0.480 31.20186 C ? B ? 48 CA 1
   ATOM 6327 C B LYS B 51 ? 94.84415 -16.60287 33.23462 0.480 29.89027 C ? B ? 48 C 1
   ATOM 6328 O B LYS B 51 ? 94.75713 -17.78397 32.88866 0.480 28.28823 O ? B ? 48 O 1
   ATOM 6329 CB B LYS B 51 ? 97.33484 -16.73722 32.82470 0.480 32.97146 C ? B ? 48 CB 1
   ATOM 6330 CG B LYS B 51 ? 98.62914 -15.96008 32.63117 0.480 34.19703 C ? B ? 48 CG 1
   ATOM 6331 CD B LYS B 51 ? 99.79351 -16.84310 32.18287 0.480 37.59412 C ? B ? 48 CD 1
   ATOM 6332 CE B LYS B 51 ? 100.99063 -15.99051 31.69926 0.480 38.42360 C ? B ? 48 CE 1
   ATOM 6333 NZ B LYS B 51 ? 102.08662 -16.83775 31.12932 0.480 50.36589 N ? B ? 48 NZ 1
   ATOM 6334 N C LYS B 51 ? 96.81529 -13.16619 36.07663 0.045 36.12206 N ? B ? 48 N 1
   ATOM 6335 CA C LYS B 51 ? 96.34977 -14.56961 36.20667 0.045 34.72641 C ? B ? 48 CA 1
   ATOM 6336 C C LYS B 51 ? 95.76523 -14.80535 37.59367 0.045 36.84982 C ? B ? 48 C 1
   ATOM 6337 O C LYS B 51 ? 94.64163 -15.29768 37.72832 0.045 36.77471 O ? B ? 48 O 1
   ATOM 6338 CB C LYS B 51 ? 97.43861 -15.62113 35.92975 0.045 34.25263 C ? B ? 48 CB 1
   ATOM 6339 CG C LYS B 51 ? 97.88441 -15.75430 34.47230 0.045 33.53587 C ? B ? 48 CG 1
   ATOM 6340 CD C LYS B 51 ? 99.33152 -16.23082 34.40474 0.045 35.29646 C ? B ? 48 CD 1
   ATOM 6341 CE C LYS B 51 ? 99.98253 -15.86942 33.07696 0.045 37.73274 C ? B ? 48 CE 1
   ATOM 6342 NZ C LYS B 51 ? 101.47304 -15.80262 33.18139 0.045 38.21316 N ? B ? 48 NZ 1
   ATOM 6343 N A GLN B 52 ? 93.83042 -15.86217 33.58963 0.487 29.53764 N ? B ? 49 N 1
   ATOM 6344 CA A GLN B 52 ? 92.52123 -16.46313 33.70867 0.487 30.28731 C ? B ? 49 CA 1
   ATOM 6345 C A GLN B 52 ? 91.81505 -16.34998 32.36140 0.487 29.00178 C ? B ? 49 C 1
   ATOM 6346 O A GLN B 52 ? 91.64157 -15.22919 31.86750 0.487 26.59821 O ? B ? 49 O 1
   ATOM 6347 CB A GLN B 52 ? 91.73059 -15.74739 34.79729 0.487 31.73687 C ? B ? 49 CB 1
   ATOM 6348 CG A GLN B 52 ? 90.43160 -16.40866 35.16255 0.487 34.24683 C ? B ? 49 CG 1
   ATOM 6349 CD A GLN B 52 ? 90.61951 -17.86381 35.57757 0.487 46.26263 C ? B ? 49 CD 1
   ATOM 6350 OE1 A GLN B 52 ? 91.64863 -18.23046 36.15626 0.487 52.06448 O ? B ? 49 OE1 1
   ATOM 6351 NE2 A GLN B 52 ? 89.62597 -18.69868 35.28414 0.487 47.00428 N ? B ? 49 NE2 1
   ATOM 6352 N B GLN B 52 ? 93.81167 -15.93287 33.72288 0.513 29.81443 N ? B ? 49 N 1
   ATOM 6353 CA B GLN B 52 ? 92.49743 -16.52715 33.72931 0.513 30.29219 C ? B ? 49 CA 1
   ATOM 6354 C B GLN B 52 ? 91.87344 -16.27182 32.36343 0.513 28.99561 C ? B ? 49 C 1
   ATOM 6355 O B GLN B 52 ? 91.69949 -15.10667 31.98479 0.513 26.59455 O ? B ? 49 O 1
   ATOM 6356 CB B GLN B 52 ? 91.64717 -15.92946 34.84743 0.513 31.82149 C ? B ? 49 CB 1
   ATOM 6357 CG B GLN B 52 ? 90.16682 -16.27402 34.75131 0.513 33.38102 C ? B ? 49 CG 1
   ATOM 6358 CD B GLN B 52 ? 89.90502 -17.77315 34.80376 0.513 42.73641 C ? B ? 49 CD 1
   ATOM 6359 OE1 B GLN B 52 ? 90.36402 -18.45701 35.72464 0.513 46.47493 O ? B ? 49 OE1 1
   ATOM 6360 NE2 B GLN B 52 ? 89.16106 -18.29109 33.82580 0.513 31.98562 N ? B ? 49 NE2 1
   ATOM 6361 N A PRO B 53 ? 91.41326 -17.45102 31.72513 0.468 28.98140 N ? B ? 50 N 1
   ATOM 6362 CA A PRO B 53 ? 90.81617 -17.33928 30.38664 0.468 26.74910 C ? B ? 50 CA 1
   ATOM 6363 C A PRO B 53 ? 89.42009 -16.72511 30.41611 0.468 25.94503 C ? B ? 50 C 1
   ATOM 6364 O A PRO B 53 ? 88.69046 -16.82735 31.40249 0.468 25.04264 O ? B ? 50 O 1
   ATOM 6365 CB A PRO B 53 ? 90.75589 -18.78941 29.90575 0.468 28.15739 C ? B ? 50 CB 1
   ATOM 6366 CG A PRO B 53 ? 90.54211 -19.56334 31.18267 0.468 30.09005 C ? B ? 50 CG 1
   ATOM 6367 CD A PRO B 53 ? 91.34331 -18.82906 32.24523 0.468 30.59909 C ? B ? 50 CD 1
   ATOM 6368 N B PRO B 53 ? 91.59691 -17.30220 31.57254 0.468 28.89460 N ? B ? 50 N 1
   ATOM 6369 CA B PRO B 53 ? 90.95265 -17.07238 30.27353 0.468 26.86134 C ? B ? 50 CA 1
   ATOM 6370 C B PRO B 53 ? 89.52510 -16.55185 30.42380 0.468 25.46648 C ? B ? 50 C 1
   ATOM 6371 O B PRO B 53 ? 88.83901 -16.82594 31.40846 0.468 25.35469 O ? B ? 50 O 1
   ATOM 6372 CB B PRO B 53 ? 90.96810 -18.45794 29.61862 0.468 27.81624 C ? B ? 50 CB 1
   ATOM 6373 CG B PRO B 53 ? 91.03788 -19.42621 30.78429 0.468 30.20360 C ? B ? 50 CG 1
   ATOM 6374 CD B PRO B 53 ? 91.85382 -18.72807 31.83976 0.468 29.91788 C ? B ? 50 CD 1
   ATOM 6375 N C PRO B 53 ? 91.56525 -17.07770 31.81278 0.064 28.84940 N ? B ? 50 N 1
   ATOM 6376 CA C PRO B 53 ? 91.06693 -16.81774 30.45765 0.064 27.10045 C ? B ? 50 CA 1
   ATOM 6377 C C PRO B 53 ? 89.58296 -16.45399 30.42455 0.064 25.36203 C ? B ? 50 C 1
   ATOM 6378 O C PRO B 53 ? 88.86121 -16.72123 31.38431 0.064 25.36824 O ? B ? 50 O 1
   ATOM 6379 CB C PRO B 53 ? 91.31119 -18.14640 29.73912 0.064 27.89290 C ? B ? 50 CB 1
   ATOM 6380 CG C PRO B 53 ? 91.23220 -19.16710 30.82172 0.064 29.34427 C ? B ? 50 CG 1
   ATOM 6381 CD C PRO B 53 ? 91.81993 -18.51074 32.04321 0.064 29.81036 C ? B ? 50 CD 1
   ATOM 6382 N A VAL B 54 ? 89.04334 -16.09239 29.30039 0.446 24.59630 N ? B ? 51 N 1
   ATOM 6383 CA A VAL B 54 ? 87.63095 -15.81354 29.05477 0.446 23.15046 C ? B ? 51 CA 1
   ATOM 6384 C A VAL B 54 ? 86.92252 -17.13830 28.84944 0.446 24.60761 C ? B ? 51 C 1
   ATOM 6385 O A VAL B 54 ? 87.36580 -17.97981 28.05388 0.446 23.27935 O ? B ? 51 O 1
   ATOM 6386 CB A VAL B 54 ? 87.44700 -14.89868 27.83021 0.446 21.80543 C ? B ? 51 CB 1
   ATOM 6387 CG1 A VAL B 54 ? 85.95501 -14.75373 27.49319 0.446 21.68795 C ? B ? 51 CG1 1
   ATOM 6388 CG2 A VAL B 54 ? 88.05479 -13.55059 28.08174 0.446 21.20327 C ? B ? 51 CG2 1
   ATOM 6389 N B VAL B 54 ? 89.07269 -15.79525 29.41737 0.474 24.15827 N ? B ? 51 N 1
   ATOM 6390 CA B VAL B 54 ? 87.64061 -15.53183 29.29512 0.474 23.05078 C ? B ? 51 CA 1
   ATOM 6391 C B VAL B 54 ? 86.92778 -16.84650 29.07611 0.474 23.63764 C ? B ? 51 C 1
   ATOM 6392 O B VAL B 54 ? 87.41083 -17.72553 28.34486 0.474 23.89825 O ? B ? 51 O 1
   ATOM 6393 CB B VAL B 54 ? 87.33781 -14.55587 28.14374 0.474 21.89987 C ? B ? 51 CB 1
   ATOM 6394 CG1 B VAL B 54 ? 85.80889 -14.33628 28.02657 0.474 21.44216 C ? B ? 51 CG1 1
   ATOM 6395 CG2 B VAL B 54 ? 88.06098 -13.25300 28.35856 0.474 21.54128 C ? B ? 51 CG2 1
   ATOM 6396 N C VAL B 54 ? 89.13990 -15.84957 29.32169 0.080 24.21388 N ? B ? 51 N 1
   ATOM 6397 CA C VAL B 54 ? 87.72242 -15.55936 29.14053 0.080 23.54901 C ? B ? 51 CA 1
   ATOM 6398 C C VAL B 54 ? 86.97635 -16.85794 28.87512 0.080 24.25225 C ? B ? 51 C 1
   ATOM 6399 O C VAL B 54 ? 87.40256 -17.68263 28.05541 0.080 24.18256 O ? B ? 51 O 1
   ATOM 6400 CB C VAL B 54 ? 87.51872 -14.55641 27.99432 0.080 22.11335 C ? B ? 51 CB 1
   ATOM 6401 CG1 C VAL B 54 ? 86.03383 -14.33185 27.73891 0.080 21.74619 C ? B ? 51 CG1 1
   ATOM 6402 CG2 C VAL B 54 ? 88.21033 -13.24548 28.31269 0.080 21.68338 C ? B ? 51 CG2 1
   ATOM 6403 N A THR B 55 ? 85.84785 -17.35090 29.59750 0.434 22.91015 N ? B ? 52 N 1
   ATOM 6404 CA A THR B 55 ? 84.94144 -18.45701 29.36821 0.434 24.91595 C ? B ? 52 CA 1
   ATOM 6405 C A THR B 55 ? 83.53180 -17.90600 29.25596 0.434 24.39372 C ? B ? 52 C 1
   ATOM 6406 O A THR B 55 ? 83.27215 -16.71107 29.46567 0.434 23.65748 O ? B ? 52 O 1
   ATOM 6407 CB A THR B 55 ? 84.95795 -19.50469 30.49030 0.434 25.92201 C ? B ? 52 CB 1
   ATOM 6408 OG1 A THR B 55 ? 84.15138 -19.02622 31.57575 0.434 24.58982 O ? B ? 52 OG1 1
   ATOM 6409 CG2 A THR B 55 ? 86.36730 -19.79418 30.98381 0.434 26.05790 C ? B ? 52 CG2 1
   ATOM 6410 N B THR B 55 ? 85.78815 -17.00639 29.73955 0.455 23.31710 N ? B ? 52 N 1
   ATOM 6411 CA B THR B 55 ? 84.91114 -18.14856 29.54819 0.455 24.46656 C ? B ? 52 CA 1
   ATOM 6412 C B THR B 55 ? 83.47757 -17.67096 29.35384 0.455 24.90128 C ? B ? 52 C 1
   ATOM 6413 O B THR B 55 ? 83.16580 -16.47030 29.43312 0.455 23.20399 O ? B ? 52 O 1
   ATOM 6414 CB B THR B 55 ? 84.91600 -19.09645 30.74814 0.455 25.82698 C ? B ? 52 CB 1
   ATOM 6415 OG1 B THR B 55 ? 84.12659 -18.49553 31.77820 0.455 24.87799 O ? B ? 52 OG1 1
   ATOM 6416 CG2 B THR B 55 ? 86.33125 -19.36629 31.26163 0.455 26.03390 C ? B ? 52 CG2 1
   ATOM 6417 N C THR B 55 ? 85.86592 -17.05408 29.58028 0.111 23.80679 N ? B ? 52 N 1
   ATOM 6418 CA C THR B 55 ? 84.99151 -18.20261 29.39376 0.111 24.89395 C ? B ? 52 CA 1
   ATOM 6419 C C THR B 55 ? 83.54538 -17.72007 29.34962 0.111 24.87932 C ? B ? 52 C 1
   ATOM 6420 O C THR B 55 ? 83.26425 -16.51786 29.39350 0.111 23.32130 O ? B ? 52 O 1
   ATOM 6421 CB C THR B 55 ? 85.17011 -19.23477 30.51258 0.111 25.24341 C ? B ? 52 CB 1
   ATOM 6422 OG1 C THR B 55 ? 84.85843 -18.61647 31.76086 0.111 24.95686 O ? B ? 52 OG1 1
   ATOM 6423 CG2 C THR B 55 ? 86.59945 -19.75922 30.55846 0.111 26.22460 C ? B ? 52 CG2 1
   ATOM 6424 N A GLN B 56 ? 82.61167 -18.80901 28.94771 0.497 25.64018 N ? B ? 53 N 1
   ATOM 6425 CA A GLN B 56 ? 81.19968 -18.47096 28.91470 0.497 26.68445 C ? B ? 53 CA 1
   ATOM 6426 C A GLN B 56 ? 80.65187 -18.16575 30.30000 0.497 25.22390 C ? B ? 53 C 1
   ATOM 6427 O A GLN B 56 ? 79.51027 -17.70466 30.41151 0.497 25.08381 O ? B ? 53 O 1
   ATOM 6428 CB A GLN B 56 ? 80.42032 -19.61406 28.28441 0.497 29.08395 C ? B ? 53 CB 1
   ATOM 6429 CG A GLN B 56 ? 80.04473 -20.68340 29.26837 0.497 30.63884 C ? B ? 53 CG 1
   ATOM 6430 CD A GLN B 56 ? 81.14782 -21.65250 29.58282 0.497 32.55526 C ? B ? 53 CD 1
   ATOM 6431 OE1 A GLN B 56 ? 82.28173 -21.26751 29.85389 0.497 38.83988 O ? B ? 53 OE1 1
   ATOM 6432 NE2 A GLN B 56 ? 80.81826 -22.93898 29.56244 0.497 38.31119 N ? B ? 53 NE2 1
   ATOM 6433 N B GLN B 56 ? 82.59205 -18.65191 29.16191 0.503 25.98741 N ? B ? 53 N 1
   ATOM 6434 CA B GLN B 56 ? 81.16176 -18.38657 29.05063 0.503 26.62303 C ? B ? 53 CA 1
   ATOM 6435 C B GLN B 56 ? 80.56479 -17.83093 30.33474 0.503 25.67665 C ? B ? 53 C 1
   ATOM 6436 O B GLN B 56 ? 79.46352 -17.27146 30.29270 0.503 24.87344 O ? B ? 53 O 1
   ATOM 6437 CB B GLN B 56 ? 80.41597 -19.65904 28.67504 0.503 28.73525 C ? B ? 53 CB 1
   ATOM 6438 CG B GLN B 56 ? 80.58148 -20.10424 27.23837 0.503 31.43622 C ? B ? 53 CG 1
   ATOM 6439 CD B GLN B 56 ? 80.22937 -21.56814 27.10865 0.503 38.53623 C ? B ? 53 CD 1
   ATOM 6440 OE1 B GLN B 56 ? 81.11238 -22.43133 27.04333 0.503 44.27955 O ? B ? 53 OE1 1
   ATOM 6441 NE2 B GLN B 56 ? 78.93352 -21.86499 27.11080 0.503 38.06917 N ? B ? 53 NE2 1
   ATOM 6442 N C GLN B 56 ? 82.61644 -18.67603 29.27916 0.000 26.09332 N ? B ? 53 N 1
   ATOM 6443 CA C GLN B 56 ? 81.19891 -18.33856 29.20770 0.000 26.72731 C ? B ? 53 CA 1
   ATOM 6444 C C GLN B 56 ? 80.64943 -17.81495 30.52658 0.000 25.02653 C ? B ? 53 C 1
   ATOM 6445 O C GLN B 56 ? 79.64902 -17.09141 30.52220 0.000 23.82755 O ? B ? 53 O 1
   ATOM 6446 CB C GLN B 56 ? 80.39108 -19.55611 28.77667 0.000 28.55766 C ? B ? 53 CB 1
   ATOM 6447 CG C GLN B 56 ? 80.66199 -20.00836 27.36819 0.000 31.72017 C ? B ? 53 CG 1
   ATOM 6448 CD C GLN B 56 ? 79.89448 -21.25654 27.03631 0.000 37.60776 C ? B ? 53 CD 1
   ATOM 6449 OE1 C GLN B 56 ? 80.35901 -22.36917 27.28534 0.000 41.88493 O ? B ? 53 OE1 1
   ATOM 6450 NE2 C GLN B 56 ? 78.70257 -21.08383 26.48164 0.000 36.23734 N ? B ? 53 NE2 1
   ATOM 6451 N A GLN B 57 ? 81.43995 -18.38914 31.34634 0.246 25.21271 N ? B ? 54 N 1
   ATOM 6452 CA A GLN B 57 ? 81.06713 -18.03013 32.70783 0.246 24.99575 C ? B ? 54 CA 1
   ATOM 6453 C A GLN B 57 ? 81.56967 -16.65268 33.11593 0.246 23.38851 C ? B ? 54 C 1
   ATOM 6454 O A GLN B 57 ? 81.20635 -16.16964 34.19345 0.246 23.19746 O ? B ? 54 O 1
   ATOM 6455 CB A GLN B 57 ? 81.60972 -19.07592 33.69927 0.246 26.66393 C ? B ? 54 CB 1
   ATOM 6456 CG A GLN B 57 ? 80.63060 -20.18400 34.05682 0.246 27.38074 C ? B ? 54 CG 1
   ATOM 6457 CD A GLN B 57 ? 80.19933 -21.02047 32.87214 0.246 31.05742 C ? B ? 54 CD 1
   ATOM 6458 OE1 A GLN B 57 ? 80.85676 -22.00366 32.52812 0.246 32.67235 O ? B ? 54 OE1 1
   ATOM 6459 NE2 A GLN B 57 ? 79.07299 -20.65421 32.25604 0.246 29.79516 N ? B ? 54 NE2 1
   ATOM 6460 N B GLN B 57 ? 81.25999 -17.96372 31.46407 0.387 25.16631 N ? B ? 54 N 1
   ATOM 6461 CA B GLN B 57 ? 80.79096 -17.44308 32.74292 0.387 24.23124 C ? B ? 54 CA 1
   ATOM 6462 C B GLN B 57 ? 81.55412 -16.20557 33.20227 0.387 23.41364 C ? B ? 54 C 1
   ATOM 6463 O B GLN B 57 ? 81.29280 -15.70124 34.30164 0.387 22.78377 O ? B ? 54 O 1
   ATOM 6464 CB B GLN B 57 ? 80.88764 -18.53488 33.81091 0.387 25.75652 C ? B ? 54 CB 1
   ATOM 6465 CG B GLN B 57 ? 80.06008 -19.75354 33.48112 0.387 27.29499 C ? B ? 54 CG 1
   ATOM 6466 CD B GLN B 57 ? 78.75418 -19.79686 34.26054 0.387 27.01055 C ? B ? 54 CD 1
   ATOM 6467 OE1 B GLN B 57 ? 78.15474 -18.75028 34.57846 0.387 25.11324 O ? B ? 54 OE1 1
   ATOM 6468 NE2 B GLN B 57 ? 78.31293 -21.00987 34.59077 0.387 24.63674 N ? B ? 54 NE2 1
   ATOM 6469 N C GLN B 57 ? 81.26389 -18.17561 31.64729 0.367 25.36747 N ? B ? 54 N 1
   ATOM 6470 CA C GLN B 57 ? 80.85541 -17.71183 32.96850 0.367 24.67557 C ? B ? 54 CA 1
   ATOM 6471 C C GLN B 57 ? 81.52631 -16.39637 33.35654 0.367 23.20944 C ? B ? 54 C 1
   ATOM 6472 O C GLN B 57 ? 81.46136 -15.99640 34.52157 0.367 23.57277 O ? B ? 54 O 1
   ATOM 6473 CB C GLN B 57 ? 81.16974 -18.79556 34.02105 0.367 26.03592 C ? B ? 54 CB 1
   ATOM 6474 CG C GLN B 57 ? 82.41025 -19.59528 33.67462 0.367 26.94825 C ? B ? 54 CG 1
   ATOM 6475 CD C GLN B 57 ? 82.80262 -20.70581 34.67456 0.367 28.85198 C ? B ? 54 CD 1
   ATOM 6476 OE1 C GLN B 57 ? 81.96196 -21.38569 35.27911 0.367 27.49512 O ? B ? 54 OE1 1
   ATOM 6477 NE2 C GLN B 57 ? 84.10151 -20.89436 34.81928 0.367 28.99718 N ? B ? 54 NE2 1
   ATOM 6478 N A THR B 58 ? 82.38185 -16.00651 32.28733 0.517 23.00147 N ? B ? 55 N 1
   ATOM 6479 CA A THR B 58 ? 82.98031 -14.73918 32.67841 0.517 22.21344 C ? B ? 55 CA 1
   ATOM 6480 C A THR B 58 ? 81.95964 -13.61776 32.63609 0.517 20.26692 C ? B ? 55 C 1
   ATOM 6481 O A THR B 58 ? 81.35526 -13.36967 31.58541 0.517 19.73207 O ? B ? 55 O 1
   ATOM 6482 CB A THR B 58 ? 84.12386 -14.38532 31.73980 0.517 22.38289 C ? B ? 55 CB 1
   ATOM 6483 OG1 A THR B 58 ? 85.03500 -15.48235 31.65032 0.517 21.49470 O ? B ? 55 OG1 1
   ATOM 6484 CG2 A THR B 58 ? 84.82970 -13.13639 32.23400 0.517 20.71886 C ? B ? 55 CG2 1
   ATOM 6485 N B THR B 58 ? 82.47658 -15.69552 32.39145 0.483 23.27903 N ? B ? 55 N 1
   ATOM 6486 CA B THR B 58 ? 83.12619 -14.42876 32.70191 0.483 21.75897 C ? B ? 55 CA 1
   ATOM 6487 C B THR B 58 ? 82.09624 -13.31049 32.72191 0.483 20.98907 C ? B ? 55 C 1
   ATOM 6488 O B THR B 58 ? 81.31633 -13.17875 31.76987 0.483 20.44464 O ? B ? 55 O 1
   ATOM 6489 CB B THR B 58 ? 84.17722 -14.11130 31.63721 0.483 22.68671 C ? B ? 55 CB 1
   ATOM 6490 OG1 B THR B 58 ? 85.26165 -15.04151 31.70441 0.483 21.13525 O ? B ? 55 OG1 1
   ATOM 6491 CG2 B THR B 58 ? 84.68846 -12.72004 31.81232 0.483 20.18120 C ? B ? 55 CG2 1
   ATOM 6492 N C THR B 58 ? 82.15087 -15.70542 32.40886 0.000 22.95935 N ? B ? 55 N 1
   ATOM 6493 CA C THR B 58 ? 82.85315 -14.46318 32.70006 0.000 21.83230 C ? B ? 55 CA 1
   ATOM 6494 C C THR B 58 ? 81.88125 -13.28984 32.67656 0.000 20.67297 C ? B ? 55 C 1
   ATOM 6495 O C THR B 58 ? 81.13748 -13.11152 31.70667 0.000 20.27566 O ? B ? 55 O 1
   ATOM 6496 CB C THR B 58 ? 83.97814 -14.23435 31.69171 0.000 21.53622 C ? B ? 55 CB 1
   ATOM 6497 OG1 C THR B 58 ? 84.85154 -15.36934 31.68806 0.000 22.24224 O ? B ? 55 OG1 1
   ATOM 6498 CG2 C THR B 58 ? 84.77208 -12.99489 32.05853 0.000 20.76929 C ? B ? 55 CG2 1
   ATOM 6499 N A LEU B 59 ? 81.83748 -12.88264 33.74570 0.466 19.59159 N ? B ? 56 N 1
   ATOM 6500 CA A LEU B 59 ? 81.04132 -11.66051 33.77563 0.466 19.69171 C ? B ? 56 CA 1
   ATOM 6501 C A LEU B 59 ? 81.85265 -10.48939 33.25669 0.466 19.40887 C ? B ? 56 C 1
   ATOM 6502 O A LEU B 59 ? 83.00264 -10.28512 33.66336 0.466 19.06741 O ? B ? 56 O 1
   ATOM 6503 CB A LEU B 59 ? 80.56616 -11.33759 35.19661 0.466 20.23072 C ? B ? 56 CB 1
   ATOM 6504 CG A LEU B 59 ? 79.42296 -12.16962 35.78695 0.466 19.19789 C ? B ? 56 CG 1
   ATOM 6505 CD1 A LEU B 59 ? 79.99834 -13.42970 36.39954 0.466 21.28114 C ? B ? 56 CD1 1
   ATOM 6506 CD2 A LEU B 59 ? 78.66750 -11.35400 36.84148 0.466 18.90021 C ? B ? 56 CD2 1
   ATOM 6507 N B LEU B 59 ? 82.13848 -12.46738 33.76844 0.514 19.10541 N ? B ? 56 N 1
   ATOM 6508 CA B LEU B 59 ? 81.31412 -11.26343 33.86225 0.514 19.29458 C ? B ? 56 CA 1
   ATOM 6509 C B LEU B 59 ? 82.07704 -10.04222 33.36079 0.514 20.25963 C ? B ? 56 C 1
   ATOM 6510 O B LEU B 59 ? 83.18441 -9.74933 33.83744 0.514 18.75444 O ? B ? 56 O 1
   ATOM 6511 CB B LEU B 59 ? 80.84974 -11.01314 35.30870 0.514 18.75591 C ? B ? 56 CB 1
   ATOM 6512 CG B LEU B 59 ? 79.63889 -11.85433 35.74809 0.514 20.21794 C ? B ? 56 CG 1
   ATOM 6513 CD1 B LEU B 59 ? 80.11440 -13.22229 36.18162 0.514 21.03977 C ? B ? 56 CD1 1
   ATOM 6514 CD2 B LEU B 59 ? 78.81491 -11.17110 36.87140 0.514 18.81516 C ? B ? 56 CD2 1
   ATOM 6515 N C LEU B 59 ? 81.89770 -12.48874 33.74052 0.019 19.95520 N ? B ? 56 N 1
   ATOM 6516 CA C LEU B 59 ? 81.04371 -11.31307 33.83857 0.019 19.47774 C ? B ? 56 CA 1
   ATOM 6517 C C LEU B 59 ? 81.77166 -10.08504 33.30765 0.019 18.68014 C ? B ? 56 C 1
   ATOM 6518 O C LEU B 59 ? 82.97533 -9.91622 33.52732 0.019 19.30721 O ? B ? 56 O 1
   ATOM 6519 CB C LEU B 59 ? 80.60528 -11.07064 35.28627 0.019 19.49052 C ? B ? 56 CB 1
   ATOM 6520 CG C LEU B 59 ? 79.62598 -12.06397 35.92310 0.019 19.61011 C ? B ? 56 CG 1
   ATOM 6521 CD1 C LEU B 59 ? 80.35168 -13.28627 36.46872 0.019 20.62946 C ? B ? 56 CD1 1
   ATOM 6522 CD2 C LEU B 59 ? 78.80626 -11.38922 37.01833 0.019 19.27404 C ? B ? 56 CD2 1
   ATOM 6523 N A PHE B 60 ? 81.22167 -9.69450 32.39272 0.439 18.16182 N ? B ? 57 N 1
   ATOM 6524 CA A PHE B 60 ? 81.77156 -8.47999 31.81536 0.439 18.69487 C ? B ? 57 CA 1
   ATOM 6525 C A PHE B 60 ? 80.92430 -7.29642 32.25209 0.439 16.61620 C ? B ? 57 C 1
   ATOM 6526 O A PHE B 60 ? 79.70679 -7.42055 32.40505 0.439 16.78669 O ? B ? 57 O 1
   ATOM 6527 CB A PHE B 60 ? 81.73571 -8.51518 30.24958 0.439 15.77192 C ? B ? 57 CB 1
   ATOM 6528 CG A PHE B 60 ? 82.69752 -9.48288 29.63103 0.439 18.21979 C ? B ? 57 CG 1
   ATOM 6529 CD1 A PHE B 60 ? 82.38192 -10.84194 29.54010 0.439 17.70192 C ? B ? 57 CD1 1
   ATOM 6530 CD2 A PHE B 60 ? 83.90030 -9.02656 29.07895 0.439 18.13360 C ? B ? 57 CD2 1
   ATOM 6531 CE1 A PHE B 60 ? 83.27076 -11.74385 28.93504 0.439 17.66624 C ? B ? 57 CE1 1
   ATOM 6532 CE2 A PHE B 60 ? 84.78601 -9.91023 28.46792 0.439 17.83163 C ? B ? 57 CE2 1
   ATOM 6533 CZ A PHE B 60 ? 84.48650 -11.27592 28.40490 0.439 18.25592 C ? B ? 57 CZ 1
   ATOM 6534 N B PHE B 60 ? 81.45078 -9.31527 32.43177 0.472 16.79229 N ? B ? 57 N 1
   ATOM 6535 CA B PHE B 60 ? 81.92805 -8.06916 31.86229 0.472 18.51630 C ? B ? 57 CA 1
   ATOM 6536 C B PHE B 60 ? 81.03000 -6.94079 32.33031 0.472 16.91812 C ? B ? 57 C 1
   ATOM 6537 O B PHE B 60 ? 79.83478 -7.14794 32.57155 0.472 16.77920 O ? B ? 57 O 1
   ATOM 6538 CB B PHE B 60 ? 81.86321 -8.08619 30.31289 0.472 16.52944 C ? B ? 57 CB 1
   ATOM 6539 CG B PHE B 60 ? 82.75877 -9.09171 29.67430 0.472 17.92747 C ? B ? 57 CG 1
   ATOM 6540 CD1 B PHE B 60 ? 82.37811 -10.44076 29.59256 0.472 18.22156 C ? B ? 57 CD1 1
   ATOM 6541 CD2 B PHE B 60 ? 83.96691 -8.68536 29.09725 0.472 17.41698 C ? B ? 57 CD2 1
   ATOM 6542 CE1 B PHE B 60 ? 83.20378 -11.37762 28.96289 0.472 18.10830 C ? B ? 57 CE1 1
   ATOM 6543 CE2 B PHE B 60 ? 84.79410 -9.61025 28.46109 0.472 17.27161 C ? B ? 57 CE2 1
   ATOM 6544 CZ B PHE B 60 ? 84.42836 -10.96207 28.40289 0.472 18.94735 C ? B ? 57 CZ 1
   ATOM 6545 N C PHE B 60 ? 81.02749 -9.22492 32.61323 0.089 17.67268 N ? B ? 57 N 1
   ATOM 6546 CA C PHE B 60 ? 81.56100 -8.00823 32.02359 0.089 17.99502 C ? B ? 57 CA 1
   ATOM 6547 C C PHE B 60 ? 80.71492 -6.82466 32.46305 0.089 18.16092 C ? B ? 57 C 1
   ATOM 6548 O C PHE B 60 ? 79.51306 -6.95955 32.70535 0.089 17.39768 O ? B ? 57 O 1
   ATOM 6549 CB C PHE B 60 ? 81.57574 -8.08253 30.47478 0.089 17.82312 C ? B ? 57 CB 1
   ATOM 6550 CG C PHE B 60 ? 82.44687 -9.17569 29.92765 0.089 17.66562 C ? B ? 57 CG 1
   ATOM 6551 CD1 C PHE B 60 ? 81.95225 -10.46407 29.76859 0.089 17.94970 C ? B ? 57 CD1 1
   ATOM 6552 CD2 C PHE B 60 ? 83.76126 -8.91433 29.56491 0.089 18.08071 C ? B ? 57 CD2 1
   ATOM 6553 CE1 C PHE B 60 ? 82.75558 -11.47167 29.25734 0.089 18.19170 C ? B ? 57 CE1 1
   ATOM 6554 CE2 C PHE B 60 ? 84.56972 -9.91814 29.05662 0.089 18.44466 C ? B ? 57 CE2 1
   ATOM 6555 CZ C PHE B 60 ? 84.06792 -11.19974 28.90465 0.089 18.53486 C ? B ? 57 CZ 1
   ATOM 6556 N A GLU B 61 ? 81.53451 -6.11986 32.35458 0.480 16.22834 N ? B ? 58 N 1
   ATOM 6557 CA A GLU B 61 ? 80.74922 -4.92707 32.67512 0.480 16.84162 C ? B ? 58 CA 1
   ATOM 6558 C A GLU B 61 ? 80.05891 -4.41723 31.41436 0.480 18.59547 C ? B ? 58 C 1
   ATOM 6559 O A GLU B 61 ? 80.69030 -4.32173 30.35668 0.480 18.02133 O ? B ? 58 O 1
   ATOM 6560 CB A GLU B 61 ? 81.64311 -3.82394 33.25937 0.480 20.28350 C ? B ? 58 CB 1
   ATOM 6561 CG A GLU B 61 ? 82.29944 -4.22436 34.58463 0.480 17.62963 C ? B ? 58 CG 1
   ATOM 6562 CD A GLU B 61 ? 83.13463 -3.12062 35.24009 0.480 21.06751 C ? B ? 58 CD 1
   ATOM 6563 OE1 A GLU B 61 ? 83.34153 -2.05201 34.61523 0.480 18.97380 O ? B ? 58 OE1 1
   ATOM 6564 OE2 A GLU B 61 ? 83.57087 -3.32819 36.39978 0.480 19.56948 O ? B ? 58 OE2 1
   ATOM 6565 N B GLU B 61 ? 81.58150 -5.73042 32.39955 0.509 16.99508 N ? B ? 58 N 1
   ATOM 6566 CA B GLU B 61 ? 80.74665 -4.55277 32.62838 0.509 17.83971 C ? B ? 58 CA 1
   ATOM 6567 C B GLU B 61 ? 80.03335 -4.21960 31.32997 0.509 18.69711 C ? B ? 58 C 1
   ATOM 6568 O B GLU B 61 ? 80.66773 -3.78968 30.35803 0.509 16.72971 O ? B ? 58 O 1
   ATOM 6569 CB B GLU B 61 ? 81.57097 -3.35517 33.10621 0.509 18.76350 C ? B ? 58 CB 1
   ATOM 6570 CG B GLU B 61 ? 82.21020 -3.63599 34.46064 0.509 18.90934 C ? B ? 58 CG 1
   ATOM 6571 CD B GLU B 61 ? 83.24436 -2.62375 34.90172 0.509 20.14983 C ? B ? 58 CD 1
   ATOM 6572 OE1 B GLU B 61 ? 83.51892 -1.65930 34.15716 0.509 18.91211 O ? B ? 58 OE1 1
   ATOM 6573 OE2 B GLU B 61 ? 83.77880 -2.81764 36.01685 0.509 19.87081 O ? B ? 58 OE2 1
   ATOM 6574 N C GLU B 61 ? 81.34989 -5.66046 32.56947 0.011 18.20100 N ? B ? 58 N 1
   ATOM 6575 CA C GLU B 61 ? 80.61254 -4.42264 32.78577 0.011 17.99345 C ? B ? 58 CA 1
   ATOM 6576 C C GLU B 61 ? 79.95952 -4.01800 31.47150 0.011 17.69150 C ? B ? 58 C 1
   ATOM 6577 O C GLU B 61 ? 80.65002 -3.82836 30.46537 0.011 16.63837 O ? B ? 58 O 1
   ATOM 6578 CB C GLU B 61 ? 81.53734 -3.31835 33.29449 0.011 18.62741 C ? B ? 58 CB 1
   ATOM 6579 CG C GLU B 61 ? 82.21682 -3.64656 34.61535 0.011 19.06451 C ? B ? 58 CG 1
   ATOM 6580 CD C GLU B 61 ? 83.16159 -2.55310 35.08268 0.011 20.23224 C ? B ? 58 CD 1
   ATOM 6581 OE1 C GLU B 61 ? 83.32206 -1.54733 34.35922 0.011 19.83533 O ? B ? 58 OE1 1
   ATOM 6582 OE2 C GLU B 61 ? 83.74254 -2.70164 36.17895 0.011 20.58602 O ? B ? 58 OE2 1
   ATOM 6583 N A LEU B 62 ? 78.79616 -3.99071 31.55036 0.350 16.38730 N ? B ? 59 N 1
   ATOM 6584 CA A LEU B 62 ? 77.98043 -3.62776 30.38246 0.350 16.78109 C ? B ? 59 CA 1
   ATOM 6585 C A LEU B 62 ? 77.93530 -2.14427 30.04096 0.350 16.74512 C ? B ? 59 C 1
   ATOM 6586 O A LEU B 62 ? 77.59867 -1.81324 28.89817 0.350 15.73712 O ? B ? 59 O 1
   ATOM 6587 CB A LEU B 62 ? 76.52979 -4.07357 30.57659 0.350 16.47514 C ? B ? 59 CB 1
   ATOM 6588 CG A LEU B 62 ? 76.03917 -5.31415 29.86672 0.350 16.88499 C ? B ? 59 CG 1
   ATOM 6589 CD1 A LEU B 62 ? 77.02968 -6.47482 29.96067 0.350 16.87873 C ? B ? 59 CD1 1
   ATOM 6590 CD2 A LEU B 62 ? 74.71462 -5.68318 30.45506 0.350 15.10082 C ? B ? 59 CD2 1
   ATOM 6591 N B LEU B 62 ? 78.71545 -4.35642 31.33729 0.464 16.36908 N ? B ? 59 N 1
   ATOM 6592 CA B LEU B 62 ? 77.92037 -3.98522 30.16275 0.464 16.22642 C ? B ? 59 CA 1
   ATOM 6593 C B LEU B 62 ? 77.92760 -2.48146 29.90338 0.464 16.62573 C ? B ? 59 C 1
   ATOM 6594 O B LEU B 62 ? 77.73550 -2.05742 28.75794 0.464 15.70545 O ? B ? 59 O 1
   ATOM 6595 CB B LEU B 62 ? 76.48101 -4.46317 30.33711 0.464 16.13587 C ? B ? 59 CB 1
   ATOM 6596 CG B LEU B 62 ? 76.36305 -5.96685 30.46745 0.464 16.25445 C ? B ? 59 CG 1
   ATOM 6597 CD1 B LEU B 62 ? 74.90617 -6.36398 30.52069 0.464 16.28132 C ? B ? 59 CD1 1
   ATOM 6598 CD2 B LEU B 62 ? 77.03443 -6.57759 29.21803 0.464 15.99459 C ? B ? 59 CD2 1
   ATOM 6599 N C LEU B 62 ? 78.63586 -3.88349 31.47667 0.186 16.61661 N ? B ? 59 N 1
   ATOM 6600 CA C LEU B 62 ? 77.89912 -3.62837 30.24305 0.186 16.73951 C ? B ? 59 CA 1
   ATOM 6601 C C LEU B 62 ? 77.80989 -2.15306 29.87860 0.186 16.63684 C ? B ? 59 C 1
   ATOM 6602 O C LEU B 62 ? 77.58196 -1.83724 28.70629 0.186 15.87098 O ? B ? 59 O 1
   ATOM 6603 CB C LEU B 62 ? 76.48279 -4.20536 30.34022 0.186 16.31827 C ? B ? 59 CB 1
   ATOM 6604 CG C LEU B 62 ? 76.38666 -5.72060 30.51651 0.186 16.79914 C ? B ? 59 CG 1
   ATOM 6605 CD1 C LEU B 62 ? 74.93388 -6.16001 30.47846 0.186 16.37330 C ? B ? 59 CD1 1
   ATOM 6606 CD2 C LEU B 62 ? 77.19233 -6.43058 29.42800 0.186 16.72111 C ? B ? 59 CD2 1
   ATOM 6607 N A GLY B 63 ? 78.20510 -1.24416 30.98415 0.484 17.92677 N ? B ? 60 N 1
   ATOM 6608 CA A GLY B 63 ? 78.02908 0.17729 30.68068 0.484 15.82271 C ? B ? 60 CA 1
   ATOM 6609 C A GLY B 63 ? 76.60623 0.47005 30.23147 0.484 17.96983 C ? B ? 60 C 1
   ATOM 6610 O A GLY B 63 ? 75.64028 -0.06896 30.78593 0.484 15.64111 O ? B ? 60 O 1
   ATOM 6611 N B GLY B 63 ? 78.13637 -1.66029 30.93159 0.516 16.76144 N ? B ? 60 N 1
   ATOM 6612 CA B GLY B 63 ? 78.03976 -0.20794 30.72687 0.516 16.02131 C ? B ? 60 CA 1
   ATOM 6613 C B GLY B 63 ? 76.64723 0.19473 30.25328 0.516 18.42056 C ? B ? 60 C 1
   ATOM 6614 O B GLY B 63 ? 75.62921 -0.28074 30.77610 0.516 15.18233 O ? B ? 60 O 1
   ATOM 6615 N C GLY B 63 ? 77.97610 -1.24844 30.83701 0.000 17.13674 N ? B ? 60 N 1
   ATOM 6616 CA C GLY B 63 ? 77.90576 0.16972 30.51078 0.000 16.57801 C ? B ? 60 CA 1
   ATOM 6617 C C GLY B 63 ? 76.49056 0.57518 30.14287 0.000 17.71392 C ? B ? 60 C 1
   ATOM 6618 O C GLY B 63 ? 75.52846 0.24754 30.84619 0.000 16.74404 O ? B ? 60 O 1
   ATOM 6619 N A SER B 64 ? 76.46584 1.29459 29.17280 0.431 16.83925 N ? B ? 61 N 1
   ATOM 6620 CA A SER B 64 ? 75.14136 1.71180 28.71247 0.431 17.62671 C ? B ? 61 CA 1
   ATOM 6621 C A SER B 64 ? 74.30875 0.56870 28.15707 0.431 16.53750 C ? B ? 61 C 1
   ATOM 6622 O A SER B 64 ? 73.10337 0.74438 27.96177 0.431 17.65377 O ? B ? 61 O 1
   ATOM 6623 CB A SER B 64 ? 75.23231 2.77022 27.61710 0.431 17.61931 C ? B ? 61 CB 1
   ATOM 6624 OG A SER B 64 ? 75.68885 3.98296 28.12620 0.431 20.25041 O ? B ? 61 OG 1
   ATOM 6625 N B SER B 64 ? 76.58474 1.05560 29.21794 0.395 17.19867 N ? B ? 61 N 1
   ATOM 6626 CA B SER B 64 ? 75.29935 1.59136 28.76832 0.395 17.61582 C ? B ? 61 CA 1
   ATOM 6627 C B SER B 64 ? 74.35933 0.54032 28.19904 0.395 16.53352 C ? B ? 61 C 1
   ATOM 6628 O B SER B 64 ? 73.17152 0.83037 28.03755 0.395 17.73479 O ? B ? 61 O 1
   ATOM 6629 CB B SER B 64 ? 75.48246 2.64616 27.69001 0.395 17.96047 C ? B ? 61 CB 1
   ATOM 6630 OG B SER B 64 ? 75.78213 3.88175 28.25953 0.395 20.41946 O ? B ? 61 OG 1
   ATOM 6631 N C SER B 64 ? 76.34965 1.29432 29.02378 0.175 16.78656 N ? B ? 61 N 1
   ATOM 6632 CA C SER B 64 ? 75.03135 1.73237 28.57958 0.175 17.63335 C ? B ? 61 CA 1
   ATOM 6633 C C SER B 64 ? 74.16354 0.58979 28.07127 0.175 16.56114 C ? B ? 61 C 1
   ATOM 6634 O C SER B 64 ? 72.96831 0.80271 27.84679 0.175 17.48325 O ? B ? 61 O 1
   ATOM 6635 CB C SER B 64 ? 75.15689 2.79372 27.48566 0.175 17.66091 C ? B ? 61 CB 1
   ATOM 6636 OG C SER B 64 ? 75.47117 4.05518 28.03432 0.175 19.17724 O ? B ? 61 OG 1
   ATOM 6637 N A VAL B 65 ? 74.90566 -0.58504 27.85548 0.476 14.46805 N ? B ? 62 N 1
   ATOM 6638 CA A VAL B 65 ? 74.02551 -1.71123 27.54097 0.476 16.62770 C ? B ? 62 CA 1
   ATOM 6639 C A VAL B 65 ? 73.08772 -2.00755 28.71991 0.476 15.07691 C ? B ? 62 C 1
   ATOM 6640 O A VAL B 65 ? 72.03198 -2.60968 28.52436 0.476 16.36705 O ? B ? 62 O 1
   ATOM 6641 CB A VAL B 65 ? 74.84804 -2.93846 27.08783 0.476 15.62899 C ? B ? 62 CB 1
   ATOM 6642 CG1 A VAL B 65 ? 73.94035 -4.11109 26.72954 0.476 15.09797 C ? B ? 62 CG1 1
   ATOM 6643 CG2 A VAL B 65 ? 75.67926 -2.56704 25.80930 0.476 16.16304 C ? B ? 62 CG2 1
   ATOM 6644 N B VAL B 65 ? 74.84945 -0.64415 27.83405 0.524 14.34081 N ? B ? 62 N 1
   ATOM 6645 CA B VAL B 65 ? 73.88325 -1.66714 27.41920 0.524 16.66607 C ? B ? 62 CA 1
   ATOM 6646 C B VAL B 65 ? 72.89054 -1.96380 28.54523 0.524 15.08058 C ? B ? 62 C 1
   ATOM 6647 O B VAL B 65 ? 71.71861 -2.24503 28.27662 0.524 16.84153 O ? B ? 62 O 1
   ATOM 6648 CB B VAL B 65 ? 74.60536 -2.92948 26.90467 0.524 15.85188 C ? B ? 62 CB 1
   ATOM 6649 CG1 B VAL B 65 ? 73.63710 -4.08608 26.70343 0.524 14.59814 C ? B ? 62 CG1 1
   ATOM 6650 CG2 B VAL B 65 ? 75.26982 -2.60334 25.53929 0.524 14.89617 C ? B ? 62 CG2 1
   ATOM 6651 N C VAL B 65 ? 74.72478 -0.60488 27.86889 0.000 14.18150 N ? B ? 62 N 1
   ATOM 6652 CA C VAL B 65 ? 73.88959 -1.75531 27.55005 0.000 16.79662 C ? B ? 62 CA 1
   ATOM 6653 C C VAL B 65 ? 72.92634 -2.04277 28.69275 0.000 15.16478 C ? B ? 62 C 1
   ATOM 6654 O C VAL B 65 ? 71.85535 -2.61910 28.47556 0.000 16.11044 O ? B ? 62 O 1
   ATOM 6655 CB C VAL B 65 ? 74.76748 -2.98207 27.21914 0.000 15.53990 C ? B ? 62 CB 1
   ATOM 6656 CG1 C VAL B 65 ? 73.91168 -4.14883 26.74684 0.000 15.20289 C ? B ? 62 CG1 1
   ATOM 6657 CG2 C VAL B 65 ? 75.79854 -2.62132 26.16104 0.000 16.25082 C ? B ? 62 CG2 1
   ATOM 6658 N A SER B 66 ? 73.41912 -1.52482 29.92912 0.484 16.15706 N ? B ? 63 N 1
   ATOM 6659 CA A SER B 66 ? 72.49684 -1.59615 31.07439 0.484 16.21674 C ? B ? 63 CA 1
   ATOM 6660 C A SER B 66 ? 71.17129 -0.91390 30.78176 0.484 15.98429 C ? B ? 63 C 1
   ATOM 6661 O A SER B 66 ? 70.12238 -1.32990 31.30309 0.484 16.12549 O ? B ? 63 O 1
   ATOM 6662 CB A SER B 66 ? 73.12052 -0.93671 32.32170 0.484 15.73723 C ? B ? 63 CB 1
   ATOM 6663 OG A SER B 66 ? 74.40270 -1.49330 32.58753 0.484 16.11833 O ? B ? 63 OG 1
   ATOM 6664 N B SER B 66 ? 73.32631 -1.84818 29.81244 0.472 16.05139 N ? B ? 63 N 1
   ATOM 6665 CA B SER B 66 ? 72.42424 -1.91372 30.97758 0.472 15.52177 C ? B ? 63 CA 1
   ATOM 6666 C B SER B 66 ? 71.16286 -1.06201 30.81391 0.472 15.94995 C ? B ? 63 C 1
   ATOM 6667 O B SER B 66 ? 70.09397 -1.43091 31.32737 0.472 16.13847 O ? B ? 63 O 1
   ATOM 6668 CB B SER B 66 ? 73.16396 -1.45015 32.25418 0.472 16.64151 C ? B ? 63 CB 1
   ATOM 6669 OG B SER B 66 ? 74.43154 -2.07516 32.39664 0.472 16.55044 O ? B ? 63 OG 1
   ATOM 6670 N C SER B 66 ? 73.27506 -1.62545 29.91274 0.044 16.08486 N ? B ? 63 N 1
   ATOM 6671 CA C SER B 66 ? 72.36057 -1.73245 31.04400 0.044 15.85670 C ? B ? 63 CA 1
   ATOM 6672 C C SER B 66 ? 71.10091 -0.89818 30.84922 0.044 15.90992 C ? B ? 63 C 1
   ATOM 6673 O C SER B 66 ? 70.06628 -1.20831 31.45153 0.044 16.04283 O ? B ? 63 O 1
   ATOM 6674 CB C SER B 66 ? 73.07078 -1.30103 32.33069 0.044 16.64020 C ? B ? 63 CB 1
   ATOM 6675 OG C SER B 66 ? 74.33457 -1.93142 32.45018 0.044 16.64353 O ? B ? 63 OG 1
   ATOM 6676 N A LYS B 67 ? 71.19337 0.11389 29.92821 0.445 14.73339 N ? B ? 64 N 1
   ATOM 6677 CA A LYS B 67 ? 69.98512 0.87201 29.65458 0.445 15.52615 C ? B ? 64 CA 1
   ATOM 6678 C A LYS B 67 ? 68.93507 0.00425 28.98696 0.445 14.83629 C ? B ? 64 C 1
   ATOM 6679 O A LYS B 67 ? 67.73822 0.24829 29.17016 0.445 13.80144 O ? B ? 64 O 1
   ATOM 6680 CB A LYS B 67 ? 70.31430 2.10124 28.79688 0.445 15.72284 C ? B ? 64 CB 1
   ATOM 6681 CG A LYS B 67 ? 71.17204 3.12815 29.54766 0.445 17.28655 C ? B ? 64 CG 1
   ATOM 6682 CD A LYS B 67 ? 71.73484 4.20698 28.59221 0.445 17.09950 C ? B ? 64 CD 1
   ATOM 6683 CE A LYS B 67 ? 72.54179 5.27069 29.34872 0.445 19.01660 C ? B ? 64 CE 1
   ATOM 6684 NZ A LYS B 67 ? 73.78203 4.69125 29.99123 0.445 18.19880 N ? B ? 64 NZ 1
   ATOM 6685 N B LYS B 67 ? 71.25593 0.07184 30.09729 0.467 14.81046 N ? B ? 64 N 1
   ATOM 6686 CA B LYS B 67 ? 70.08687 0.92277 29.88385 0.467 15.50024 C ? B ? 64 CA 1
   ATOM 6687 C B LYS B 67 ? 68.96728 0.17544 29.18333 0.467 14.92180 C ? B ? 64 C 1
   ATOM 6688 O B LYS B 67 ? 67.80443 0.57973 29.29865 0.467 14.16277 O ? B ? 64 O 1
   ATOM 6689 CB B LYS B 67 ? 70.43913 2.17795 29.06274 0.467 15.91625 C ? B ? 64 CB 1
   ATOM 6690 CG B LYS B 67 ? 71.27471 3.24963 29.79992 0.467 17.15803 C ? B ? 64 CG 1
   ATOM 6691 CD B LYS B 67 ? 71.58735 4.44258 28.83751 0.467 17.25535 C ? B ? 64 CD 1
   ATOM 6692 CE B LYS B 67 ? 72.39389 5.58870 29.48591 0.467 18.12924 C ? B ? 64 CE 1
   ATOM 6693 NZ B LYS B 67 ? 73.78145 5.13645 29.83655 0.467 18.98959 N ? B ? 64 NZ 1
   ATOM 6694 N C LYS B 67 ? 71.16108 0.14807 30.01866 0.087 14.71838 N ? B ? 64 N 1
   ATOM 6695 CA C LYS B 67 ? 69.98738 0.98608 29.79738 0.087 15.57730 C ? B ? 64 CA 1
   ATOM 6696 C C LYS B 67 ? 68.86477 0.21356 29.11774 0.087 14.89550 C ? B ? 64 C 1
   ATOM 6697 O C LYS B 67 ? 67.69254 0.57692 29.26444 0.087 14.16157 O ? B ? 64 O 1
   ATOM 6698 CB C LYS B 67 ? 70.36239 2.21982 28.97196 0.087 15.96982 C ? B ? 64 CB 1
   ATOM 6699 CG C LYS B 67 ? 71.27199 3.20931 29.69890 0.087 17.12953 C ? B ? 64 CG 1
   ATOM 6700 CD C LYS B 67 ? 71.68382 4.35970 28.77847 0.087 17.28553 C ? B ? 64 CD 1
   ATOM 6701 CE C LYS B 67 ? 72.40587 5.47154 29.53710 0.087 18.14335 C ? B ? 64 CE 1
   ATOM 6702 NZ C LYS B 67 ? 73.67958 5.00142 30.16270 0.087 18.69105 N ? B ? 64 NZ 1
   ATOM 6703 N A THR B 68 ? 69.34653 -1.03282 28.24561 0.483 15.31149 N ? B ? 65 N 1
   ATOM 6704 CA A THR B 68 ? 68.33027 -1.91545 27.65094 0.483 12.93288 C ? B ? 65 CA 1
   ATOM 6705 C A THR B 68 ? 67.57638 -2.69465 28.72342 0.483 14.99034 C ? B ? 65 C 1
   ATOM 6706 O A THR B 68 ? 66.39017 -3.00466 28.54255 0.483 12.43734 O ? B ? 65 O 1
   ATOM 6707 CB A THR B 68 ? 68.95126 -2.87637 26.63561 0.483 16.46221 C ? B ? 65 CB 1
   ATOM 6708 OG1 A THR B 68 ? 69.83408 -3.82317 27.26311 0.483 12.48065 O ? B ? 65 OG1 1
   ATOM 6709 CG2 A THR B 68 ? 69.71880 -2.09141 25.53789 0.483 14.65512 C ? B ? 65 CG2 1
   ATOM 6710 N B THR B 68 ? 69.27545 -0.90630 28.46587 0.484 15.35138 N ? B ? 65 N 1
   ATOM 6711 CA B THR B 68 ? 68.17883 -1.68835 27.88250 0.484 13.82930 C ? B ? 65 CA 1
   ATOM 6712 C B THR B 68 ? 67.41573 -2.46079 28.95732 0.484 14.43770 C ? B ? 65 C 1
   ATOM 6713 O B THR B 68 ? 66.20279 -2.64177 28.84216 0.484 14.45364 O ? B ? 65 O 1
   ATOM 6714 CB B THR B 68 ? 68.68245 -2.63675 26.80960 0.484 14.81511 C ? B ? 65 CB 1
   ATOM 6715 OG1 B THR B 68 ? 69.46530 -3.69781 27.38313 0.484 13.07920 O ? B ? 65 OG1 1
   ATOM 6716 CG2 B THR B 68 ? 69.51212 -1.85774 25.72362 0.484 14.66880 C ? B ? 65 CG2 1
   ATOM 6717 N C THR B 68 ? 69.19348 -0.84808 28.37594 0.033 15.27096 N ? B ? 65 N 1
   ATOM 6718 CA C THR B 68 ? 68.14175 -1.68676 27.80617 0.033 13.91343 C ? B ? 65 CA 1
   ATOM 6719 C C THR B 68 ? 67.43646 -2.48812 28.89266 0.033 14.48987 C ? B ? 65 C 1
   ATOM 6720 O C THR B 68 ? 66.22784 -2.73118 28.80616 0.033 14.46529 O ? B ? 65 O 1
   ATOM 6721 CB C THR B 68 ? 68.71317 -2.62183 26.74224 0.033 14.85155 C ? B ? 65 CB 1
   ATOM 6722 OG1 C THR B 68 ? 69.51347 -3.63644 27.36333 0.033 13.31910 O ? B ? 65 OG1 1
   ATOM 6723 CG2 C THR B 68 ? 69.56328 -1.84052 25.74144 0.033 14.69810 C ? B ? 65 CG2 1
   ATOM 6724 N A PHE B 69 ? 68.26272 -3.05694 29.81703 0.463 14.89008 N ? B ? 66 N 1
   ATOM 6725 CA A PHE B 69 ? 67.59346 -3.70251 30.94640 0.463 15.05754 C ? B ? 66 CA 1
   ATOM 6726 C A PHE B 69 ? 66.70052 -2.70212 31.67720 0.463 14.65177 C ? B ? 66 C 1
   ATOM 6727 O A PHE B 69 ? 65.55175 -3.00871 32.03420 0.463 14.20372 O ? B ? 66 O 1
   ATOM 6728 CB A PHE B 69 ? 68.65298 -4.30048 31.89379 0.463 15.23825 C ? B ? 66 CB 1
   ATOM 6729 CG A PHE B 69 ? 69.47140 -5.45282 31.28315 0.463 15.60139 C ? B ? 66 CG 1
   ATOM 6730 CD1 A PHE B 69 ? 69.05256 -6.76612 31.43314 0.463 14.71342 C ? B ? 66 CD1 1
   ATOM 6731 CD2 A PHE B 69 ? 70.64183 -5.21287 30.57183 0.463 15.65176 C ? B ? 66 CD2 1
   ATOM 6732 CE1 A PHE B 69 ? 69.78816 -7.83682 30.90992 0.463 15.21781 C ? B ? 66 CE1 1
   ATOM 6733 CE2 A PHE B 69 ? 71.38729 -6.28624 30.02854 0.463 14.70797 C ? B ? 66 CE2 1
   ATOM 6734 CZ A PHE B 69 ? 70.95863 -7.58639 30.19632 0.463 16.22859 C ? B ? 66 CZ 1
   ATOM 6735 N B PHE B 69 ? 68.10984 -2.96626 29.98158 0.472 14.94673 N ? B ? 66 N 1
   ATOM 6736 CA B PHE B 69 ? 67.39444 -3.61196 31.08535 0.472 14.99757 C ? B ? 66 CA 1
   ATOM 6737 C B PHE B 69 ? 66.51269 -2.59705 31.80157 0.472 14.64352 C ? B ? 66 C 1
   ATOM 6738 O B PHE B 69 ? 65.37977 -2.90066 32.20988 0.472 13.93557 O ? B ? 66 O 1
   ATOM 6739 CB B PHE B 69 ? 68.39023 -4.24905 32.06928 0.472 15.15300 C ? B ? 66 CB 1
   ATOM 6740 CG B PHE B 69 ? 69.07262 -5.51119 31.54826 0.472 16.69160 C ? B ? 66 CG 1
   ATOM 6741 CD1 B PHE B 69 ? 68.45045 -6.74539 31.64658 0.472 15.06254 C ? B ? 66 CD1 1
   ATOM 6742 CD2 B PHE B 69 ? 70.34419 -5.45478 31.00364 0.472 14.76653 C ? B ? 66 CD2 1
   ATOM 6743 CE1 B PHE B 69 ? 69.07457 -7.91756 31.18058 0.472 15.65364 C ? B ? 66 CE1 1
   ATOM 6744 CE2 B PHE B 69 ? 70.98564 -6.61117 30.54272 0.472 14.93635 C ? B ? 66 CE2 1
   ATOM 6745 CZ B PHE B 69 ? 70.34223 -7.85291 30.63996 0.472 16.06430 C ? B ? 66 CZ 1
   ATOM 6746 N C PHE B 69 ? 68.17862 -2.91870 29.91611 0.065 14.95611 N ? B ? 66 N 1
   ATOM 6747 CA C PHE B 69 ? 67.54702 -3.55674 31.06656 0.065 15.03900 C ? B ? 66 CA 1
   ATOM 6748 C C PHE B 69 ? 66.67177 -2.56442 31.82011 0.065 14.72950 C ? B ? 66 C 1
   ATOM 6749 O C PHE B 69 ? 65.59429 -2.92104 32.31318 0.065 14.08539 O ? B ? 66 O 1
   ATOM 6750 CB C PHE B 69 ? 68.61449 -4.14581 31.99243 0.065 15.14388 C ? B ? 66 CB 1
   ATOM 6751 CG C PHE B 69 ? 69.44158 -5.23362 31.35749 0.065 15.50152 C ? B ? 66 CG 1
   ATOM 6752 CD1 C PHE B 69 ? 69.05680 -6.56066 31.45794 0.065 14.99073 C ? B ? 66 CD1 1
   ATOM 6753 CD2 C PHE B 69 ? 70.60068 -4.92848 30.66160 0.065 15.22657 C ? B ? 66 CD2 1
   ATOM 6754 CE1 C PHE B 69 ? 69.81306 -7.56475 30.88196 0.065 15.47383 C ? B ? 66 CE1 1
   ATOM 6755 CE2 C PHE B 69 ? 71.36132 -5.93016 30.07880 0.065 15.45527 C ? B ? 66 CE2 1
   ATOM 6756 CZ C PHE B 69 ? 70.96889 -7.24688 30.18988 0.065 15.06724 C ? B ? 66 CZ 1
   ATOM 6757 N A THR B 70 ? 67.20191 -1.48205 31.89201 0.469 15.06950 N ? B ? 67 N 1
   ATOM 6758 CA A THR B 70 ? 66.37758 -0.46455 32.53849 0.469 14.88460 C ? B ? 67 CA 1
   ATOM 6759 C A THR B 70 ? 65.12546 -0.15035 31.71159 0.469 15.82389 C ? B ? 67 C 1
   ATOM 6760 O A THR B 70 ? 64.03156 0.04396 32.26425 0.469 14.45584 O ? B ? 67 O 1
   ATOM 6761 CB A THR B 70 ? 67.21502 0.79646 32.77640 0.469 15.21583 C ? B ? 67 CB 1
   ATOM 6762 OG1 A THR B 70 ? 68.33845 0.45585 33.59839 0.469 15.28763 O ? B ? 67 OG1 1
   ATOM 6763 CG2 A THR B 70 ? 66.38093 1.84460 33.47752 0.469 15.21726 C ? B ? 67 CG2 1
   ATOM 6764 N B THR B 70 ? 67.01476 -1.36989 31.95494 0.474 15.04999 N ? B ? 67 N 1
   ATOM 6765 CA B THR B 70 ? 66.21473 -0.33394 32.59396 0.474 14.84109 C ? B ? 67 CA 1
   ATOM 6766 C B THR B 70 ? 64.94385 -0.03563 31.78960 0.474 15.65367 C ? B ? 67 C 1
   ATOM 6767 O B THR B 70 ? 63.84794 0.06530 32.35676 0.474 14.37127 O ? B ? 67 O 1
   ATOM 6768 CB B THR B 70 ? 67.06514 0.92707 32.77102 0.474 15.21996 C ? B ? 67 CB 1
   ATOM 6769 OG1 B THR B 70 ? 68.17843 0.62961 33.62793 0.474 15.37344 O ? B ? 67 OG1 1
   ATOM 6770 CG2 B THR B 70 ? 66.22422 2.02022 33.38012 0.474 15.09316 C ? B ? 67 CG2 1
   ATOM 6771 N C THR B 70 ? 67.11741 -1.30922 31.91110 0.057 15.06448 N ? B ? 67 N 1
   ATOM 6772 CA C THR B 70 ? 66.31855 -0.28396 32.57243 0.057 14.92117 C ? B ? 67 CA 1
   ATOM 6773 C C THR B 70 ? 65.05346 0.02554 31.77984 0.057 15.73219 C ? B ? 67 C 1
   ATOM 6774 O C THR B 70 ? 63.99346 0.27380 32.36466 0.057 14.40126 O ? B ? 67 O 1
   ATOM 6775 CB C THR B 70 ? 67.15589 0.98042 32.77161 0.057 15.21683 C ? B ? 67 CB 1
   ATOM 6776 OG1 C THR B 70 ? 68.34478 0.65350 33.50191 0.057 15.37799 O ? B ? 67 OG1 1
   ATOM 6777 CG2 C THR B 70 ? 66.36841 2.02761 33.54307 0.057 15.24521 C ? B ? 67 CG2 1
   ATOM 6778 N A GLY B 71 ? 65.25493 -0.11769 30.38836 0.448 14.08224 N ? B ? 68 N 1
   ATOM 6779 CA A GLY B 71 ? 64.08471 0.15710 29.56397 0.448 14.81484 C ? B ? 68 CA 1
   ATOM 6780 C A GLY B 71 ? 63.04061 -0.94674 29.67327 0.448 15.13285 C ? B ? 68 C 1
   ATOM 6781 O A GLY B 71 ? 61.84484 -0.67263 29.76921 0.448 14.26902 O ? B ? 68 O 1
   ATOM 6782 N B GLY B 71 ? 65.06386 0.08731 30.46882 0.479 14.14423 N ? B ? 68 N 1
   ATOM 6783 CA B GLY B 71 ? 63.88264 0.36907 29.65755 0.479 14.69211 C ? B ? 68 CA 1
   ATOM 6784 C B GLY B 71 ? 62.83308 -0.73335 29.74446 0.479 15.14638 C ? B ? 68 C 1
   ATOM 6785 O B GLY B 71 ? 61.63691 -0.45547 29.84108 0.479 14.20646 O ? B ? 68 O 1
   ATOM 6786 N C GLY B 71 ? 65.14076 0.00875 30.44940 0.073 14.14887 N ? B ? 68 N 1
   ATOM 6787 CA C GLY B 71 ? 63.95481 0.24717 29.64235 0.073 14.69282 C ? B ? 68 CA 1
   ATOM 6788 C C GLY B 71 ? 62.95302 -0.88949 29.73273 0.073 15.15249 C ? B ? 68 C 1
   ATOM 6789 O C GLY B 71 ? 61.74099 -0.66024 29.75430 0.073 14.31430 O ? B ? 68 O 1
   ATOM 6790 N A VAL B 72 ? 63.48600 -2.20499 29.64920 0.462 14.76626 N ? B ? 69 N 1
   ATOM 6791 CA A VAL B 72 ? 62.56348 -3.33759 29.74501 0.462 15.35844 C ? B ? 69 CA 1
   ATOM 6792 C A VAL B 72 ? 61.91222 -3.38174 31.12491 0.462 15.10285 C ? B ? 69 C 1
   ATOM 6793 O A VAL B 72 ? 60.71492 -3.67973 31.25952 0.462 15.59465 O ? B ? 69 O 1
   ATOM 6794 CB A VAL B 72 ? 63.31653 -4.63386 29.40656 0.462 14.48333 C ? B ? 69 CB 1
   ATOM 6795 CG1 A VAL B 72 ? 62.51065 -5.90227 29.83474 0.462 14.71412 C ? B ? 69 CG1 1
   ATOM 6796 CG2 A VAL B 72 ? 63.66469 -4.66307 27.86543 0.462 15.30896 C ? B ? 69 CG2 1
   ATOM 6797 N B VAL B 72 ? 63.27379 -1.99388 29.67806 0.484 14.70958 N ? B ? 69 N 1
   ATOM 6798 CA B VAL B 72 ? 62.36882 -3.14388 29.75414 0.484 15.54463 C ? B ? 69 CA 1
   ATOM 6799 C B VAL B 72 ? 61.76885 -3.25502 31.14822 0.484 15.13366 C ? B ? 69 C 1
   ATOM 6800 O B VAL B 72 ? 60.57654 -3.54660 31.30973 0.484 15.59994 O ? B ? 69 O 1
   ATOM 6801 CB B VAL B 72 ? 63.12745 -4.42233 29.35533 0.484 13.96526 C ? B ? 69 CB 1
   ATOM 6802 CG1 B VAL B 72 ? 62.34318 -5.73866 29.76542 0.484 14.46977 C ? B ? 69 CG1 1
   ATOM 6803 CG2 B VAL B 72 ? 63.49226 -4.39630 27.81670 0.484 14.75175 C ? B ? 69 CG2 1
   ATOM 6804 N C VAL B 72 ? 63.44474 -2.12928 29.78306 0.054 14.83335 N ? B ? 69 N 1
   ATOM 6805 CA C VAL B 72 ? 62.55546 -3.28034 29.91140 0.054 15.38824 C ? B ? 69 CA 1
   ATOM 6806 C C VAL B 72 ? 61.93777 -3.32644 31.30470 0.054 15.11140 C ? B ? 69 C 1
   ATOM 6807 O C VAL B 72 ? 60.72968 -3.55228 31.45535 0.054 15.55445 O ? B ? 69 O 1
   ATOM 6808 CB C VAL B 72 ? 63.31737 -4.57504 29.57577 0.054 14.53015 C ? B ? 69 CB 1
   ATOM 6809 CG1 C VAL B 72 ? 62.50880 -5.80546 29.98988 0.054 14.77309 C ? B ? 69 CG1 1
   ATOM 6810 CG2 C VAL B 72 ? 63.64924 -4.62037 28.07936 0.054 15.35185 C ? B ? 69 CG2 1
   ATOM 6811 N A LEU B 73 ? 62.67584 -3.05866 32.16853 0.493 14.85574 N ? B ? 70 N 1
   ATOM 6812 CA A LEU B 73 ? 62.08381 -2.96073 33.51729 0.493 14.92975 C ? B ? 70 CA 1
   ATOM 6813 C A LEU B 73 ? 61.02203 -1.87321 33.56618 0.493 16.43152 C ? B ? 70 C 1
   ATOM 6814 O A LEU B 73 ? 59.96935 -2.03600 34.20655 0.493 15.77075 O ? B ? 70 O 1
   ATOM 6815 CB A LEU B 73 ? 63.18113 -2.68010 34.56455 0.493 14.05697 C ? B ? 70 CB 1
   ATOM 6816 CG A LEU B 73 ? 62.68819 -2.66347 36.03391 0.493 15.42770 C ? B ? 70 CG 1
   ATOM 6817 CD1 A LEU B 73 ? 62.22166 -4.08187 36.46202 0.493 15.54788 C ? B ? 70 CD1 1
   ATOM 6818 CD2 A LEU B 73 ? 63.83354 -2.20171 36.90961 0.493 15.52195 C ? B ? 70 CD2 1
   ATOM 6819 N B LEU B 73 ? 62.58337 -3.02721 32.17697 0.507 14.89872 N ? B ? 70 N 1
   ATOM 6820 CA B LEU B 73 ? 62.05563 -2.98941 33.55246 0.507 14.92437 C ? B ? 70 CA 1
   ATOM 6821 C B LEU B 73 ? 61.00290 -1.90247 33.69681 0.507 16.39538 C ? B ? 70 C 1
   ATOM 6822 O B LEU B 73 ? 59.93081 -2.11857 34.28521 0.507 15.80112 O ? B ? 70 O 1
   ATOM 6823 CB B LEU B 73 ? 63.20913 -2.75581 34.54873 0.507 14.07140 C ? B ? 70 CB 1
   ATOM 6824 CG B LEU B 73 ? 62.80553 -2.83355 36.03390 0.507 15.58194 C ? B ? 70 CG 1
   ATOM 6825 CD1 B LEU B 73 ? 62.10553 -4.18162 36.31751 0.507 15.51638 C ? B ? 70 CD1 1
   ATOM 6826 CD2 B LEU B 73 ? 64.07371 -2.73434 36.85152 0.507 13.85462 C ? B ? 70 CD2 1
   ATOM 6827 N C LEU B 73 ? 62.74976 -3.10725 32.34385 0.000 14.97564 N ? B ? 70 N 1
   ATOM 6828 CA C LEU B 73 ? 62.21359 -3.04777 33.70091 0.000 14.99725 C ? B ? 70 CA 1
   ATOM 6829 C C LEU B 73 ? 61.25318 -1.87717 33.85831 0.000 15.51246 C ? B ? 70 C 1
   ATOM 6830 O C LEU B 73 ? 60.18691 -2.01526 34.46981 0.000 15.70131 O ? B ? 70 O 1
   ATOM 6831 CB C LEU B 73 ? 63.34889 -2.94343 34.71861 0.000 15.02001 C ? B ? 70 CB 1
   ATOM 6832 CG C LEU B 73 ? 62.89064 -2.86837 36.17707 0.000 15.71826 C ? B ? 70 CG 1
   ATOM 6833 CD1 C LEU B 73 ? 62.20785 -4.16423 36.58820 0.000 15.61451 C ? B ? 70 CD1 1
   ATOM 6834 CD2 C LEU B 73 ? 64.04858 -2.54569 37.10906 0.000 16.07000 C ? B ? 70 CD2 1
   ATOM 6835 N A GLY B 74 ? 61.28200 -0.74288 32.90159 0.474 15.89177 N ? B ? 71 N 1
   ATOM 6836 CA A GLY B 74 ? 60.23289 0.25339 32.74321 0.474 14.52215 C ? B ? 71 CA 1
   ATOM 6837 C A GLY B 74 ? 59.03775 -0.28895 31.96691 0.474 16.74939 C ? B ? 71 C 1
   ATOM 6838 O A GLY B 74 ? 57.88777 -0.09755 32.35984 0.474 16.38211 O ? B ? 71 O 1
   ATOM 6839 N B GLY B 74 ? 61.30135 -0.70714 33.18006 0.462 15.80485 N ? B ? 71 N 1
   ATOM 6840 CA B GLY B 74 ? 60.27461 0.32169 33.10182 0.462 13.62024 C ? B ? 71 CA 1
   ATOM 6841 C B GLY B 74 ? 59.06121 -0.13096 32.30469 0.462 17.15813 C ? B ? 71 C 1
   ATOM 6842 O B GLY B 74 ? 57.92345 0.11548 32.70318 0.462 17.26019 O ? B ? 71 O 1
   ATOM 6843 N C GLY B 74 ? 61.61466 -0.71524 33.31229 0.064 15.02724 N ? B ? 71 N 1
   ATOM 6844 CA C GLY B 74 ? 60.70666 0.41788 33.26132 0.064 15.54688 C ? B ? 71 CA 1
   ATOM 6845 C C GLY B 74 ? 59.41302 0.13448 32.53110 0.064 15.90511 C ? B ? 71 C 1
   ATOM 6846 O C GLY B 74 ? 58.46199 0.91417 32.66140 0.064 16.12881 O ? B ? 71 O 1
   ATOM 6847 N A GLY B 75 ? 59.29636 -0.96381 30.84671 0.498 14.70416 N ? B ? 72 N 1
   ATOM 6848 CA A GLY B 75 ? 58.19806 -1.54077 30.08431 0.498 14.82820 C ? B ? 72 CA 1
   ATOM 6849 C A GLY B 75 ? 57.31075 -2.41495 30.95743 0.498 16.54064 C ? B ? 72 C 1
   ATOM 6850 O A GLY B 75 ? 56.08729 -2.32878 30.91212 0.498 16.26794 O ? B ? 72 O 1
   ATOM 6851 N B GLY B 75 ? 59.29157 -0.77826 31.15603 0.502 14.88459 N ? B ? 72 N 1
   ATOM 6852 CA B GLY B 75 ? 58.18469 -1.30826 30.38125 0.502 15.66298 C ? B ? 72 CA 1
   ATOM 6853 C B GLY B 75 ? 57.34723 -2.27372 31.19866 0.502 16.62747 C ? B ? 72 C 1
   ATOM 6854 O B GLY B 75 ? 56.12112 -2.20530 31.19424 0.502 16.50996 O ? B ? 72 O 1
   ATOM 6855 N C GLY B 75 ? 59.35178 -0.96144 31.77661 0.000 15.76188 N ? B ? 72 N 1
   ATOM 6856 CA C GLY B 75 ? 58.12612 -1.40007 31.14549 0.000 16.11188 C ? B ? 72 CA 1
   ATOM 6857 C C GLY B 75 ? 57.14119 -2.00827 32.12293 0.000 16.58328 C ? B ? 72 C 1
   ATOM 6858 O C GLY B 75 ? 56.34518 -2.87520 31.75149 0.000 16.78403 O ? B ? 72 O 1
   ATOM 6859 N A ASP B 76 ? 57.92688 -3.23295 31.80075 0.523 15.54222 N ? B ? 73 N 1
   ATOM 6860 CA A ASP B 76 ? 57.19084 -4.15957 32.65370 0.523 17.17839 C ? B ? 73 CA 1
   ATOM 6861 C A ASP B 76 ? 56.34238 -3.43302 33.69870 0.523 17.78007 C ? B ? 73 C 1
   ATOM 6862 O A ASP B 76 ? 55.22856 -3.86902 34.01551 0.523 17.06809 O ? B ? 73 O 1
   ATOM 6863 CB A ASP B 76 ? 58.20678 -5.09909 33.30949 0.523 16.59939 C ? B ? 73 CB 1
   ATOM 6864 CG A ASP B 76 ? 57.57024 -6.08308 34.27801 0.523 18.22684 C ? B ? 73 CG 1
   ATOM 6865 OD1 A ASP B 76 ? 57.00333 -7.12259 33.83825 0.523 18.52261 O ? B ? 73 OD1 1
   ATOM 6866 OD2 A ASP B 76 ? 57.69053 -5.77687 35.47912 0.523 17.52122 O ? B ? 73 OD2 1
   ATOM 6867 N B ASP B 76 ? 58.00752 -3.15339 31.94144 0.477 15.54994 N ? B ? 73 N 1
   ATOM 6868 CA B ASP B 76 ? 57.31448 -4.12371 32.77630 0.477 17.35015 C ? B ? 73 CA 1
   ATOM 6869 C B ASP B 76 ? 56.44400 -3.43844 33.82939 0.477 17.73924 C ? B ? 73 C 1
   ATOM 6870 O B ASP B 76 ? 55.33552 -3.89983 34.12702 0.477 17.08679 O ? B ? 73 O 1
   ATOM 6871 CB B ASP B 76 ? 58.36564 -5.04275 33.40815 0.477 16.49434 C ? B ? 73 CB 1
   ATOM 6872 CG B ASP B 76 ? 57.75827 -6.12600 34.27101 0.477 18.49087 C ? B ? 73 CG 1
   ATOM 6873 OD1 B ASP B 76 ? 57.35695 -7.20170 33.74893 0.477 18.35906 O ? B ? 73 OD1 1
   ATOM 6874 OD2 B ASP B 76 ? 57.70913 -5.85666 35.48344 0.477 17.58435 O ? B ? 73 OD2 1
   ATOM 6875 N A ALA B 77 ? 56.84287 -2.32582 34.24165 0.487 16.42655 N ? B ? 74 N 1
   ATOM 6876 CA A ALA B 77 ? 56.07184 -1.60824 35.25330 0.487 16.18070 C ? B ? 74 CA 1
   ATOM 6877 C A ALA B 77 ? 54.87356 -0.90102 34.63065 0.487 18.49631 C ? B ? 74 C 1
   ATOM 6878 O A ALA B 77 ? 53.79800 -0.82746 35.24732 0.487 18.83989 O ? B ? 74 O 1
   ATOM 6879 CB A ALA B 77 ? 56.94811 -0.58654 35.98930 0.487 18.23209 C ? B ? 74 CB 1
   ATOM 6880 N B ALA B 77 ? 56.91273 -2.32569 34.38529 0.513 16.38755 N ? B ? 74 N 1
   ATOM 6881 CA B ALA B 77 ? 56.07165 -1.58695 35.31558 0.513 16.19754 C ? B ? 74 CA 1
   ATOM 6882 C B ALA B 77 ? 54.87805 -0.98042 34.59927 0.513 18.45421 C ? B ? 74 C 1
   ATOM 6883 O B ALA B 77 ? 53.80198 -0.83909 35.20242 0.513 18.84301 O ? B ? 74 O 1
   ATOM 6884 CB B ALA B 77 ? 56.86410 -0.47543 36.02090 0.513 18.23685 C ? B ? 74 CB 1
   ATOM 6885 N C ALA B 77 ? 57.18959 -1.56416 33.38203 0.000 16.86699 N ? B ? 74 N 1
   ATOM 6886 CA C ALA B 77 ? 56.16096 -1.88360 34.36376 0.000 17.61345 C ? B ? 74 CA 1
   ATOM 6887 C C ALA B 77 ? 54.82271 -1.24974 34.02688 0.000 17.81795 C ? B ? 74 C 1
   ATOM 6888 O C ALA B 77 ? 53.88145 -1.37179 34.81903 0.000 18.61363 O ? B ? 74 O 1
   ATOM 6889 CB C ALA B 77 ? 56.60266 -1.43784 35.75800 0.000 18.18813 C ? B ? 74 CB 1
   ATOM 6890 N A ILE B 78 ? 55.05105 -0.31315 33.43745 0.518 17.78649 N ? B ? 75 N 1
   ATOM 6891 CA A ILE B 78 ? 53.91049 0.22208 32.68354 0.518 16.60797 C ? B ? 75 CA 1
   ATOM 6892 C A ILE B 78 ? 52.82922 -0.85129 32.55003 0.518 18.32419 C ? B ? 75 C 1
   ATOM 6893 O A ILE B 78 ? 51.65746 -0.63485 32.90038 0.518 16.66565 O ? B ? 75 O 1
   ATOM 6894 CB A ILE B 78 ? 54.36035 0.73689 31.29305 0.518 17.45976 C ? B ? 75 CB 1
   ATOM 6895 CG1 A ILE B 78 ? 55.32634 1.91624 31.42030 0.518 15.78737 C ? B ? 75 CG1 1
   ATOM 6896 CG2 A ILE B 78 ? 53.13985 1.16379 30.44166 0.518 16.93851 C ? B ? 75 CG2 1
   ATOM 6897 CD1 A ILE B 78 ? 56.34484 1.98876 30.21960 0.518 16.14392 C ? B ? 75 CD1 1
   ATOM 6898 N B ILE B 78 ? 55.04611 -0.57115 33.33267 0.482 17.91500 N ? B ? 75 N 1
   ATOM 6899 CA B ILE B 78 ? 53.88392 -0.13661 32.55030 0.482 17.42478 C ? B ? 75 CA 1
   ATOM 6900 C B ILE B 78 ? 52.93785 -1.31479 32.34466 0.482 18.18327 C ? B ? 75 C 1
   ATOM 6901 O B ILE B 78 ? 51.71583 -1.18783 32.49791 0.482 17.94541 O ? B ? 75 O 1
   ATOM 6902 CB B ILE B 78 ? 54.29717 0.48612 31.19375 0.482 17.19592 C ? B ? 75 CB 1
   ATOM 6903 CG1 B ILE B 78 ? 55.17209 1.72469 31.37227 0.482 15.83691 C ? B ? 75 CG1 1
   ATOM 6904 CG2 B ILE B 78 ? 53.03775 0.92657 30.40949 0.482 17.08515 C ? B ? 75 CG2 1
   ATOM 6905 CD1 B ILE B 78 ? 55.96909 2.03345 30.09433 0.482 16.93805 C ? B ? 75 CD1 1
   ATOM 6906 N C ILE B 78 ? 54.73566 -0.55772 32.88753 0.000 17.39972 N ? B ? 75 N 1
   ATOM 6907 CA C ILE B 78 ? 53.46551 -0.02840 32.40094 0.000 17.69545 C ? B ? 75 CA 1
   ATOM 6908 C C ILE B 78 ? 52.43758 -1.14420 32.29044 0.000 18.29575 C ? B ? 75 C 1
   ATOM 6909 O C ILE B 78 ? 51.24829 -0.94695 32.56734 0.000 18.59913 O ? B ? 75 O 1
   ATOM 6910 CB C ILE B 78 ? 53.67850 0.67847 31.04993 0.000 17.32665 C ? B ? 75 CB 1
   ATOM 6911 CG1 C ILE B 78 ? 54.99635 1.45054 31.06192 0.000 17.15349 C ? B ? 75 CG1 1
   ATOM 6912 CG2 C ILE B 78 ? 52.53280 1.61766 30.74678 0.000 17.70421 C ? B ? 75 CG2 1
   ATOM 6913 CD1 C ILE B 78 ? 55.41972 1.92909 29.70121 0.000 16.51354 C ? B ? 75 CD1 1
   ATOM 6914 N A ALA B 79 ? 53.22101 -2.04409 32.08044 0.464 17.84371 N ? B ? 76 N 1
   ATOM 6915 CA A ALA B 79 ? 52.22854 -3.08401 31.82100 0.464 18.10766 C ? B ? 76 CA 1
   ATOM 6916 C A ALA B 79 ? 51.56965 -3.55745 33.11004 0.464 19.73991 C ? B ? 76 C 1
   ATOM 6917 O A ALA B 79 ? 50.41348 -4.00450 33.09533 0.464 19.06839 O ? B ? 76 O 1
   ATOM 6918 CB A ALA B 79 ? 52.86316 -4.27191 31.09732 0.464 18.26182 C ? B ? 76 CB 1
   ATOM 6919 N B ALA B 79 ? 53.48637 -2.48053 31.98072 0.536 15.96734 N ? B ? 76 N 1
   ATOM 6920 CA B ALA B 79 ? 52.61297 -3.63186 31.75735 0.536 18.23935 C ? B ? 76 CA 1
   ATOM 6921 C B ALA B 79 ? 51.90086 -4.05227 33.04003 0.536 19.43499 C ? B ? 76 C 1
   ATOM 6922 O B ALA B 79 ? 50.76846 -4.54945 32.98495 0.536 18.15289 O ? B ? 76 O 1
   ATOM 6923 CB B ALA B 79 ? 53.39652 -4.81095 31.18557 0.536 17.87352 C ? B ? 76 CB 1
   ATOM 6924 N C ALA B 79 ? 52.87972 -2.33489 31.87700 0.000 18.16498 N ? B ? 76 N 1
   ATOM 6925 CA C ALA B 79 ? 51.98639 -3.48669 31.86356 0.000 18.80688 C ? B ? 76 CA 1
   ATOM 6926 C C ALA B 79 ? 51.45219 -3.77651 33.26027 0.000 19.05067 C ? B ? 76 C 1
   ATOM 6927 O C ALA B 79 ? 50.25415 -4.02320 33.43657 0.000 20.20371 O ? B ? 76 O 1
   ATOM 6928 CB C ALA B 79 ? 52.70975 -4.70736 31.29528 0.000 18.39394 C ? B ? 76 CB 1
   ATOM 6929 N A ARG B 80 ? 52.27646 -3.45666 34.22991 0.517 19.63209 N ? B ? 77 N 1
   ATOM 6930 CA A ARG B 80 ? 51.73902 -3.86242 35.52074 0.517 19.23638 C ? B ? 77 CA 1
   ATOM 6931 C A ARG B 80 ? 50.77442 -2.83952 36.08466 0.517 21.89598 C ? B ? 77 C 1
   ATOM 6932 O A ARG B 80 ? 50.39310 -2.94311 37.26018 0.517 20.54845 O ? B ? 77 O 1
   ATOM 6933 CB A ARG B 80 ? 52.88797 -4.09856 36.50608 0.517 20.11172 C ? B ? 77 CB 1
   ATOM 6934 CG A ARG B 80 ? 53.68272 -5.40265 36.29792 0.517 19.67384 C ? B ? 77 CG 1
   ATOM 6935 CD A ARG B 80 ? 54.89967 -5.42330 37.23500 0.517 20.75256 C ? B ? 77 CD 1
   ATOM 6936 NE A ARG B 80 ? 55.67786 -6.65778 37.09309 0.517 18.48284 N ? B ? 77 NE 1
   ATOM 6937 CZ A ARG B 80 ? 55.54260 -7.72994 37.85990 0.517 20.89826 C ? B ? 77 CZ 1
   ATOM 6938 NH1 A ARG B 80 ? 54.71168 -7.73692 38.89165 0.517 22.14949 N ? B ? 77 NH1 1
   ATOM 6939 NH2 A ARG B 80 ? 56.23698 -8.83598 37.56197 0.517 20.56372 N ? B ? 77 NH2 1
   ATOM 6940 N B ARG B 80 ? 52.52769 -3.82939 34.19817 0.483 19.80810 N ? B ? 77 N 1
   ATOM 6941 CA B ARG B 80 ? 51.87778 -4.12325 35.47254 0.483 19.36743 C ? B ? 77 CA 1
   ATOM 6942 C B ARG B 80 ? 50.82022 -3.09095 35.82754 0.483 21.34642 C ? B ? 77 C 1
   ATOM 6943 O B ARG B 80 ? 49.92590 -3.36497 36.63670 0.483 21.97564 O ? B ? 77 O 1
   ATOM 6944 CB B ARG B 80 ? 52.92616 -4.18285 36.58245 0.483 20.06057 C ? B ? 77 CB 1
   ATOM 6945 CG B ARG B 80 ? 53.90836 -5.35651 36.48825 0.483 20.20101 C ? B ? 77 CG 1
   ATOM 6946 CD B ARG B 80 ? 55.00922 -5.24684 37.55761 0.483 19.94824 C ? B ? 77 CD 1
   ATOM 6947 NE B ARG B 80 ? 55.91039 -6.40343 37.48085 0.483 19.13477 N ? B ? 77 NE 1
   ATOM 6948 CZ B ARG B 80 ? 55.70438 -7.55828 38.09303 0.483 20.04413 C ? B ? 77 CZ 1
   ATOM 6949 NH1 B ARG B 80 ? 54.66807 -7.73537 38.89947 0.483 22.15970 N ? B ? 77 NH1 1
   ATOM 6950 NH2 B ARG B 80 ? 56.54854 -8.56918 37.87257 0.483 20.70883 N ? B ? 77 NH2 1
   ATOM 6951 N C ARG B 80 ? 52.32126 -3.72194 34.27010 0.000 19.27284 N ? B ? 77 N 1
   ATOM 6952 CA C ARG B 80 ? 51.91390 -3.91656 35.65743 0.000 19.84169 C ? B ? 77 CA 1
   ATOM 6953 C C ARG B 80 ? 50.98780 -2.82273 36.17592 0.000 20.01542 C ? B ? 77 C 1
   ATOM 6954 O C ARG B 80 ? 50.53047 -2.92521 37.31883 0.000 20.84040 O ? B ? 77 O 1
   ATOM 6955 CB C ARG B 80 ? 53.14654 -3.99928 36.55950 0.000 20.29014 C ? B ? 77 CB 1
   ATOM 6956 CG C ARG B 80 ? 53.85236 -5.34172 36.55277 0.000 20.20014 C ? B ? 77 CG 1
   ATOM 6957 CD C ARG B 80 ? 55.02678 -5.32879 37.51752 0.000 19.85223 C ? B ? 77 CD 1
   ATOM 6958 NE C ARG B 80 ? 55.47447 -6.67368 37.85727 0.000 20.57026 N ? B ? 77 NE 1
   ATOM 6959 CZ C ARG B 80 ? 56.37538 -7.36097 37.16939 0.000 20.24151 C ? B ? 77 CZ 1
   ATOM 6960 NH1 C ARG B 80 ? 56.94526 -6.86181 36.08482 0.000 19.22641 N ? B ? 77 NH1 1
   ATOM 6961 NH2 C ARG B 80 ? 56.71226 -8.58037 37.57975 0.000 20.62733 N ? B ? 77 NH2 1
   ATOM 6962 N A GLY B 81 ? 50.40536 -1.84863 35.26783 0.489 20.90125 N ? B ? 78 N 1
   ATOM 6963 CA A GLY B 81 ? 49.55143 -0.74500 35.64084 0.489 19.86195 C ? B ? 78 CA 1
   ATOM 6964 C A GLY B 81 ? 50.22461 0.13542 36.67748 0.489 20.93451 C ? B ? 78 C 1
   ATOM 6965 O A GLY B 81 ? 49.58515 1.04049 37.21195 0.489 21.11913 O ? B ? 78 O 1
   ATOM 6966 N B GLY B 81 ? 50.93453 -1.88424 35.28812 0.457 19.70923 N ? B ? 78 N 1
   ATOM 6967 CA B GLY B 81 ? 50.02638 -0.81666 35.63280 0.457 20.43595 C ? B ? 78 CA 1
   ATOM 6968 C B GLY B 81 ? 50.48004 0.02562 36.80105 0.457 20.92108 C ? B ? 78 C 1
   ATOM 6969 O B GLY B 81 ? 49.63712 0.59502 37.49672 0.457 21.18715 O ? B ? 78 O 1
   ATOM 6970 N C GLY B 81 ? 50.70694 -1.78493 35.39115 0.054 20.28436 N ? B ? 78 N 1
   ATOM 6971 CA C GLY B 81 ? 49.85509 -0.71315 35.86486 0.054 20.85449 C ? B ? 78 CA 1
   ATOM 6972 C C GLY B 81 ? 50.44777 0.11187 36.98320 0.054 20.94597 C ? B ? 78 C 1
   ATOM 6973 O C GLY B 81 ? 49.71680 0.84040 37.65812 0.054 21.38864 O ? B ? 78 O 1
   ATOM 6974 N A GLU B 82 ? 51.51226 -0.10622 36.95964 0.408 20.35665 N ? B ? 79 N 1
   ATOM 6975 CA A GLU B 82 ? 52.21264 0.60310 38.03232 0.408 19.93308 C ? B ? 79 CA 1
   ATOM 6976 C A GLU B 82 ? 52.53850 2.04374 37.64902 0.408 21.03967 C ? B ? 79 C 1
   ATOM 6977 O A GLU B 82 ? 52.46673 2.95255 38.49265 0.408 19.71374 O ? B ? 79 O 1
   ATOM 6978 CB A GLU B 82 ? 53.49641 -0.15111 38.39891 0.408 21.10279 C ? B ? 79 CB 1
   ATOM 6979 CG A GLU B 82 ? 53.29912 -1.19138 39.52050 0.408 20.99582 C ? B ? 79 CG 1
   ATOM 6980 CD A GLU B 82 ? 54.50357 -2.08561 39.76993 0.408 22.51653 C ? B ? 79 CD 1
   ATOM 6981 OE1 A GLU B 82 ? 55.59027 -1.88636 39.14300 0.408 21.38897 O ? B ? 79 OE1 1
   ATOM 6982 OE2 A GLU B 82 ? 54.34593 -3.02218 40.59214 0.408 20.82024 O ? B ? 79 OE2 1
   ATOM 6983 N B GLU B 82 ? 51.78559 0.12627 37.04453 0.434 20.43079 N ? B ? 79 N 1
   ATOM 6984 CA B GLU B 82 ? 52.34132 0.86668 38.17420 0.434 20.07119 C ? B ? 79 CA 1
   ATOM 6985 C B GLU B 82 ? 52.80392 2.27694 37.81635 0.434 20.85277 C ? B ? 79 C 1
   ATOM 6986 O B GLU B 82 ? 52.77502 3.17172 38.67787 0.434 19.59983 O ? B ? 79 O 1
   ATOM 6987 CB B GLU B 82 ? 53.51294 0.07360 38.76571 0.434 21.10818 C ? B ? 79 CB 1
   ATOM 6988 CG B GLU B 82 ? 53.12145 -1.38726 39.06076 0.434 20.76684 C ? B ? 79 CG 1
   ATOM 6989 CD B GLU B 82 ? 54.24114 -2.20638 39.66781 0.434 22.18107 C ? B ? 79 CD 1
   ATOM 6990 OE1 B GLU B 82 ? 55.44006 -1.82610 39.51252 0.434 22.61729 O ? B ? 79 OE1 1
   ATOM 6991 OE2 B GLU B 82 ? 53.91989 -3.26029 40.27202 0.434 20.31705 O ? B ? 79 OE2 1
   ATOM 6992 N C GLU B 82 ? 51.75878 0.01788 37.20087 0.157 20.44463 N ? B ? 79 N 1
   ATOM 6993 CA C GLU B 82 ? 52.42189 0.76166 38.26337 0.157 20.24612 C ? B ? 79 CA 1
   ATOM 6994 C C GLU B 82 ? 52.82843 2.16484 37.83654 0.157 20.83614 C ? B ? 79 C 1
   ATOM 6995 O C GLU B 82 ? 52.80940 3.08636 38.66339 0.157 19.49182 O ? B ? 79 O 1
   ATOM 6996 CB C GLU B 82 ? 53.65375 -0.01262 38.74688 0.157 20.65664 C ? B ? 79 CB 1
   ATOM 6997 CG C GLU B 82 ? 53.31243 -1.38627 39.31807 0.157 21.21089 C ? B ? 79 CG 1
   ATOM 6998 CD C GLU B 82 ? 54.53225 -2.25256 39.58347 0.157 21.34000 C ? B ? 79 CD 1
   ATOM 6999 OE1 C GLU B 82 ? 55.58627 -2.03867 38.93741 0.157 21.25949 O ? B ? 79 OE1 1
   ATOM 7000 OE2 C GLU B 82 ? 54.43022 -3.15847 40.44211 0.157 20.84342 O ? B ? 79 OE2 1
   ATOM 7001 N A ILE B 83 ? 52.91885 2.27793 36.38918 0.472 17.89986 N ? B ? 80 N 1
   ATOM 7002 CA A ILE B 83 ? 53.34396 3.59816 35.93317 0.472 20.09462 C ? B ? 80 CA 1
   ATOM 7003 C A ILE B 83 ? 52.83081 3.78938 34.51439 0.472 18.12668 C ? B ? 80 C 1
   ATOM 7004 O A ILE B 83 ? 52.55884 2.82629 33.80046 0.472 18.42433 O ? B ? 80 O 1
   ATOM 7005 CB A ILE B 83 ? 54.88906 3.77335 35.93130 0.472 19.26322 C ? B ? 80 CB 1
   ATOM 7006 CG1 A ILE B 83 ? 55.53945 2.65501 35.10107 0.472 17.94970 C ? B ? 80 CG1 1
   ATOM 7007 CG2 A ILE B 83 ? 55.48045 3.81146 37.34597 0.472 19.72701 C ? B ? 80 CG2 1
   ATOM 7008 CD1 A ILE B 83 ? 56.95919 2.98566 34.66347 0.472 15.91574 C ? B ? 80 CD1 1
   ATOM 7009 N B ILE B 83 ? 53.23464 2.51682 36.57161 0.478 19.09537 N ? B ? 80 N 1
   ATOM 7010 CA B ILE B 83 ? 53.58841 3.86460 36.13600 0.478 19.51812 C ? B ? 80 CA 1
   ATOM 7011 C B ILE B 83 ? 52.87070 4.12201 34.82056 0.478 18.55782 C ? B ? 80 C 1
   ATOM 7012 O B ILE B 83 ? 52.38329 3.19388 34.17932 0.478 18.75888 O ? B ? 80 O 1
   ATOM 7013 CB B ILE B 83 ? 55.10882 4.04899 35.93688 0.478 18.46424 C ? B ? 80 CB 1
   ATOM 7014 CG1 B ILE B 83 ? 55.57602 3.22440 34.72884 0.478 17.55635 C ? B ? 80 CG1 1
   ATOM 7015 CG2 B ILE B 83 ? 55.88190 3.61218 37.17701 0.478 18.39299 C ? B ? 80 CG2 1
   ATOM 7016 CD1 B ILE B 83 ? 57.07631 3.35540 34.44243 0.478 15.78987 C ? B ? 80 CD1 1
   ATOM 7017 N C ILE B 83 ? 53.19802 2.35614 36.56736 0.050 19.14585 N ? B ? 80 N 1
   ATOM 7018 CA C ILE B 83 ? 53.60649 3.66215 36.06691 0.050 19.62714 C ? B ? 80 CA 1
   ATOM 7019 C C ILE B 83 ? 53.00041 3.88752 34.68914 0.050 19.11459 C ? B ? 80 C 1
   ATOM 7020 O C ILE B 83 ? 52.58650 2.95141 34.00342 0.050 18.63073 O ? B ? 80 O 1
   ATOM 7021 CB C ILE B 83 ? 55.14324 3.81496 35.98717 0.050 18.97324 C ? B ? 80 CB 1
   ATOM 7022 CG1 C ILE B 83 ? 55.73777 2.74259 35.07218 0.050 18.23722 C ? B ? 80 CG1 1
   ATOM 7023 CG2 C ILE B 83 ? 55.77424 3.75553 37.37288 0.050 19.27870 C ? B ? 80 CG2 1
   ATOM 7024 CD1 C ILE B 83 ? 57.22121 2.90925 34.84064 0.050 17.77251 C ? B ? 80 CD1 1
   ATOM 7025 N A LYS B 84 ? 52.72850 5.05072 34.08623 0.509 19.91426 N ? B ? 81 N 1
   ATOM 7026 CA A LYS B 84 ? 52.49013 5.34964 32.67604 0.509 18.59557 C ? B ? 81 CA 1
   ATOM 7027 C A LYS B 84 ? 53.54365 6.34444 32.21342 0.509 18.69482 C ? B ? 81 C 1
   ATOM 7028 O A LYS B 84 ? 53.98107 7.19945 32.97635 0.509 16.04849 O ? B ? 81 O 1
   ATOM 7029 CB A LYS B 84 ? 51.09432 5.92888 32.40942 0.509 19.81435 C ? B ? 81 CB 1
   ATOM 7030 CG A LYS B 84 ? 49.97103 5.12173 33.08222 0.509 21.49703 C ? B ? 81 CG 1
   ATOM 7031 CD A LYS B 84 ? 48.63956 5.82670 32.94767 0.509 24.66145 C ? B ? 81 CD 1
   ATOM 7032 CE A LYS B 84 ? 48.47175 6.86441 34.03722 0.509 25.59120 C ? B ? 81 CE 1
   ATOM 7033 NZ A LYS B 84 ? 47.02546 6.95714 34.41956 0.509 38.37339 N ? B ? 81 NZ 1
   ATOM 7034 N B LYS B 84 ? 52.84005 5.39930 34.40711 0.488 18.27839 N ? B ? 81 N 1
   ATOM 7035 CA B LYS B 84 ? 52.40816 5.80098 33.06831 0.488 19.88455 C ? B ? 81 CA 1
   ATOM 7036 C B LYS B 84 ? 53.47499 6.71502 32.47947 0.488 17.70281 C ? B ? 81 C 1
   ATOM 7037 O B LYS B 84 ? 53.90021 7.66395 33.13688 0.488 16.96496 O ? B ? 81 O 1
   ATOM 7038 CB B LYS B 84 ? 51.05310 6.54137 33.07586 0.488 20.58231 C ? B ? 81 CB 1
   ATOM 7039 CG B LYS B 84 ? 49.88756 5.69684 33.54863 0.488 22.08129 C ? B ? 81 CG 1
   ATOM 7040 CD B LYS B 84 ? 48.55978 6.33842 33.16293 0.488 24.98918 C ? B ? 81 CD 1
   ATOM 7041 CE B LYS B 84 ? 48.38555 7.69225 33.80810 0.488 27.78834 C ? B ? 81 CE 1
   ATOM 7042 NZ B LYS B 84 ? 48.37297 7.65735 35.28385 0.488 27.79161 N ? B ? 81 NZ 1
   ATOM 7043 N C LYS B 84 ? 52.95758 5.15728 34.29006 0.003 19.43534 N ? B ? 81 N 1
   ATOM 7044 CA C LYS B 84 ? 52.58378 5.55699 32.94145 0.003 19.34043 C ? B ? 81 CA 1
   ATOM 7045 C C LYS B 84 ? 53.60896 6.55626 32.42926 0.003 18.18097 C ? B ? 81 C 1
   ATOM 7046 O C LYS B 84 ? 54.00442 7.47491 33.15234 0.003 17.38803 O ? B ? 81 O 1
   ATOM 7047 CB C LYS B 84 ? 51.18389 6.18146 32.89469 0.003 20.43117 C ? B ? 81 CB 1
   ATOM 7048 CG C LYS B 84 ? 50.05040 5.23850 33.26323 0.003 22.42075 C ? B ? 81 CG 1
   ATOM 7049 CD C LYS B 84 ? 48.72362 5.97869 33.23904 0.003 24.10015 C ? B ? 81 CD 1
   ATOM 7050 CE C LYS B 84 ? 48.76115 7.16438 34.18573 0.003 26.27031 C ? B ? 81 CE 1
   ATOM 7051 NZ C LYS B 84 ? 47.58980 8.06327 34.04554 0.003 29.01453 N ? B ? 81 NZ 1
   ATOM 7052 N A LEU B 85 ? 53.93201 6.23408 30.94457 0.472 17.27660 N ? B ? 82 N 1
   ATOM 7053 CA A LEU B 85 ? 54.94676 7.13718 30.41730 0.472 17.56961 C ? B ? 82 CA 1
   ATOM 7054 C A LEU B 85 ? 54.44811 8.55971 30.35770 0.472 17.27243 C ? B ? 82 C 1
   ATOM 7055 O A LEU B 85 ? 55.25814 9.49575 30.32478 0.472 17.10279 O ? B ? 82 O 1
   ATOM 7056 CB A LEU B 85 ? 55.38495 6.66465 29.02569 0.472 16.36945 C ? B ? 82 CB 1
   ATOM 7057 CG A LEU B 85 ? 56.09679 5.30960 29.07299 0.472 14.29115 C ? B ? 82 CG 1
   ATOM 7058 CD1 A LEU B 85 ? 56.32362 4.75004 27.64010 0.472 14.84110 C ? B ? 82 CD1 1
   ATOM 7059 CD2 A LEU B 85 ? 57.44079 5.50264 29.78429 0.472 16.48071 C ? B ? 82 CD2 1
   ATOM 7060 N B LEU B 85 ? 53.86866 6.45523 31.22993 0.339 17.42938 N ? B ? 82 N 1
   ATOM 7061 CA B LEU B 85 ? 54.87554 7.29384 30.59196 0.339 17.19341 C ? B ? 82 CA 1
   ATOM 7062 C B LEU B 85 ? 54.35788 8.69717 30.38497 0.339 17.26923 C ? B ? 82 C 1
   ATOM 7063 O B LEU B 85 ? 55.14760 9.65392 30.36130 0.339 17.09905 O ? B ? 82 O 1
   ATOM 7064 CB B LEU B 85 ? 55.30323 6.68427 29.24776 0.339 16.84450 C ? B ? 82 CB 1
   ATOM 7065 CG B LEU B 85 ? 56.69807 6.06203 29.15067 0.339 16.43578 C ? B ? 82 CG 1
   ATOM 7066 CD1 B LEU B 85 ? 57.28155 5.76860 30.52339 0.339 15.78933 C ? B ? 82 CD1 1
   ATOM 7067 CD2 B LEU B 85 ? 56.67680 4.80527 28.24368 0.339 16.22275 C ? B ? 82 CD2 1
   ATOM 7068 N C LEU B 85 ? 54.03499 6.37684 31.17728 0.189 17.51258 N ? B ? 82 N 1
   ATOM 7069 CA C LEU B 85 ? 55.03766 7.26744 30.60564 0.189 17.19722 C ? B ? 82 CA 1
   ATOM 7070 C C LEU B 85 ? 54.50057 8.67398 30.40558 0.189 17.30492 C ? B ? 82 C 1
   ATOM 7071 O C LEU B 85 ? 55.29068 9.61733 30.28302 0.189 17.08026 O ? B ? 82 O 1
   ATOM 7072 CB C LEU B 85 ? 55.54726 6.70272 29.27510 0.189 16.84783 C ? B ? 82 CB 1
   ATOM 7073 CG C LEU B 85 ? 56.37168 5.41407 29.32983 0.189 16.33689 C ? B ? 82 CG 1
   ATOM 7074 CD1 C LEU B 85 ? 56.54626 4.81719 27.92760 0.189 15.89009 C ? B ? 82 CD1 1
   ATOM 7075 CD2 C LEU B 85 ? 57.73251 5.69028 29.96712 0.189 15.47276 C ? B ? 82 CD2 1
   ATOM 7076 N A SER B 86 ? 53.12870 8.74530 30.36598 0.485 17.69645 N ? B ? 83 N 1
   ATOM 7077 CA A SER B 86 ? 52.55575 10.07477 30.45578 0.485 17.88789 C ? B ? 83 CA 1
   ATOM 7078 C A SER B 86 ? 52.59063 10.66793 31.86225 0.485 19.40403 C ? B ? 83 C 1
   ATOM 7079 O A SER B 86 ? 52.33110 11.86182 31.99757 0.485 18.90286 O ? B ? 83 O 1
   ATOM 7080 CB A SER B 86 ? 51.11331 10.02553 29.96819 0.485 19.95601 C ? B ? 83 CB 1
   ATOM 7081 OG A SER B 86 ? 50.44462 9.01873 30.69985 0.485 19.53002 O ? B ? 83 OG 1
   ATOM 7082 N B SER B 86 ? 53.03346 8.84680 30.26678 0.498 17.70860 N ? B ? 83 N 1
   ATOM 7083 CA B SER B 86 ? 52.43995 10.16197 30.10739 0.498 18.14080 C ? B ? 83 CA 1
   ATOM 7084 C B SER B 86 ? 52.31343 10.92989 31.41954 0.498 19.56449 C ? B ? 83 C 1
   ATOM 7085 O B SER B 86 ? 51.87822 12.08286 31.38797 0.498 20.09659 O ? B ? 83 O 1
   ATOM 7086 CB B SER B 86 ? 51.05896 10.03080 29.43399 0.498 18.31718 C ? B ? 83 CB 1
   ATOM 7087 OG B SER B 86 ? 50.20337 9.20438 30.20650 0.498 20.18504 O ? B ? 83 OG 1
   ATOM 7088 N C SER B 86 ? 53.17695 8.83552 30.38299 0.017 17.76729 N ? B ? 83 N 1
   ATOM 7089 CA C SER B 86 ? 52.55742 10.14709 30.26807 0.017 18.08725 C ? B ? 83 CA 1
   ATOM 7090 C C SER B 86 ? 52.46827 10.88418 31.59732 0.017 19.35735 C ? B ? 83 C 1
   ATOM 7091 O C SER B 86 ? 52.09405 12.06010 31.60549 0.017 19.63060 O ? B ? 83 O 1
   ATOM 7092 CB C SER B 86 ? 51.15633 10.00803 29.66867 0.017 18.79676 C ? B ? 83 CB 1
   ATOM 7093 OG C SER B 86 ? 50.37597 9.10770 30.43297 0.017 19.50196 O ? B ? 83 OG 1
   ATOM 7094 N A ASP B 87 ? 52.86381 9.88605 32.90961 0.499 19.03213 N ? B ? 84 N 1
   ATOM 7095 CA A ASP B 87 ? 52.86361 10.44610 34.25458 0.499 20.40785 C ? B ? 84 CA 1
   ATOM 7096 C A ASP B 87 ? 53.88174 11.58649 34.38262 0.499 20.68100 C ? B ? 84 C 1
   ATOM 7097 O A ASP B 87 ? 54.99995 11.48766 33.84963 0.499 18.97068 O ? B ? 84 O 1
   ATOM 7098 CB A ASP B 87 ? 53.18082 9.36037 35.28763 0.499 20.47366 C ? B ? 84 CB 1
   ATOM 7099 CG A ASP B 87 ? 51.97662 8.49510 35.61702 0.499 22.20243 C ? B ? 84 CG 1
   ATOM 7100 OD1 A ASP B 87 ? 50.82219 8.92602 35.37204 0.499 23.27064 O ? B ? 84 OD1 1
   ATOM 7101 OD2 A ASP B 87 ? 52.18550 7.37529 36.09767 0.499 22.33733 O ? B ? 84 OD2 1
   ATOM 7102 N B ASP B 87 ? 52.66168 10.32957 32.58511 0.492 19.86243 N ? B ? 84 N 1
   ATOM 7103 CA B ASP B 87 ? 52.54467 11.09485 33.81304 0.492 19.29648 C ? B ? 84 CA 1
   ATOM 7104 C B ASP B 87 ? 53.75991 12.00093 34.03828 0.492 19.12592 C ? B ? 84 C 1
   ATOM 7105 O B ASP B 87 ? 54.90081 11.62610 33.73247 0.492 19.01058 O ? B ? 84 O 1
   ATOM 7106 CB B ASP B 87 ? 52.43644 10.17880 35.02274 0.492 21.49826 C ? B ? 84 CB 1
   ATOM 7107 CG B ASP B 87 ? 51.09220 9.45143 35.13415 0.492 22.89713 C ? B ? 84 CG 1
   ATOM 7108 OD1 B ASP B 87 ? 50.04663 9.97328 34.69062 0.492 22.57912 O ? B ? 84 OD1 1
   ATOM 7109 OD2 B ASP B 87 ? 51.11812 8.33572 35.69292 0.492 23.41474 O ? B ? 84 OD2 1
   ATOM 7110 N C ASP B 87 ? 52.79261 10.23134 32.71335 0.009 19.54817 N ? B ? 84 N 1
   ATOM 7111 CA C ASP B 87 ? 52.70150 10.88664 34.00683 0.009 20.54271 C ? B ? 84 CA 1
   ATOM 7112 C C ASP B 87 ? 53.85136 11.87156 34.20650 0.009 19.48631 C ? B ? 84 C 1
   ATOM 7113 O C ASP B 87 ? 54.97310 11.63271 33.74841 0.009 18.99140 O ? B ? 84 O 1
   ATOM 7114 CB C ASP B 87 ? 52.72244 9.85813 35.12925 0.009 21.06658 C ? B ? 84 CB 1
   ATOM 7115 CG C ASP B 87 ? 51.39352 9.15409 35.29949 0.009 22.11319 C ? B ? 84 CG 1
   ATOM 7116 OD1 C ASP B 87 ? 50.34798 9.78051 35.03027 0.009 22.99991 O ? B ? 84 OD1 1
   ATOM 7117 OD2 C ASP B 87 ? 51.39718 7.97756 35.70752 0.009 22.92292 O ? B ? 84 OD2 1
   ATOM 7118 N A PRO B 88 ? 53.54662 12.66247 35.10234 0.445 19.51501 N ? B ? 85 N 1
   ATOM 7119 CA A PRO B 88 ? 54.57052 13.66438 35.43688 0.445 20.64933 C ? B ? 85 CA 1
   ATOM 7120 C A PRO B 88 ? 55.64503 13.03892 36.30579 0.445 20.58232 C ? B ? 85 C 1
   ATOM 7121 O A PRO B 88 ? 55.36377 12.17115 37.14079 0.445 18.80844 O ? B ? 85 O 1
   ATOM 7122 CB A PRO B 88 ? 53.80229 14.74712 36.21259 0.445 20.98681 C ? B ? 85 CB 1
   ATOM 7123 CG A PRO B 88 ? 52.35693 14.34021 36.19407 0.445 21.01359 C ? B ? 85 CG 1
   ATOM 7124 CD A PRO B 88 ? 52.25496 12.93077 35.76050 0.445 20.48042 C ? B ? 85 CD 1
   ATOM 7125 N B PRO B 88 ? 53.52798 13.16605 34.62987 0.463 19.97443 N ? B ? 85 N 1
   ATOM 7126 CA B PRO B 88 ? 54.63420 14.01758 35.09282 0.463 19.82589 C ? B ? 85 CA 1
   ATOM 7127 C B PRO B 88 ? 55.58267 13.28355 36.03372 0.463 20.16254 C ? B ? 85 C 1
   ATOM 7128 O B PRO B 88 ? 55.17386 12.43387 36.83822 0.463 20.02403 O ? B ? 85 O 1
   ATOM 7129 CB B PRO B 88 ? 53.91381 15.15869 35.82074 0.463 20.72740 C ? B ? 85 CB 1
   ATOM 7130 CG B PRO B 88 ? 52.57082 15.23998 35.11161 0.463 20.76997 C ? B ? 85 CG 1
   ATOM 7131 CD B PRO B 88 ? 52.20947 13.80911 34.76388 0.463 19.35965 C ? B ? 85 CD 1
   ATOM 7132 N C PRO B 88 ? 53.59064 12.98916 34.88249 0.092 20.08540 N ? B ? 85 N 1
   ATOM 7133 CA C PRO B 88 ? 54.68297 13.89503 35.25234 0.092 19.73577 C ? B ? 85 CA 1
   ATOM 7134 C C PRO B 88 ? 55.67658 13.20451 36.17230 0.092 20.26903 C ? B ? 85 C 1
   ATOM 7135 O C PRO B 88 ? 55.32791 12.30437 36.94174 0.092 20.03675 O ? B ? 85 O 1
   ATOM 7136 CB C PRO B 88 ? 53.96635 15.04543 35.96989 0.092 20.78108 C ? B ? 85 CB 1
   ATOM 7137 CG C PRO B 88 ? 52.56588 15.00403 35.44300 0.092 20.74069 C ? B ? 85 CG 1
   ATOM 7138 CD C PRO B 88 ? 52.26648 13.55101 35.20197 0.092 20.99157 C ? B ? 85 CD 1
   ATOM 7139 N A THR B 89 ? 56.88285 13.50629 36.10382 0.457 19.75314 N ? B ? 86 N 1
   ATOM 7140 CA A THR B 89 ? 57.99625 13.07908 36.94054 0.457 19.99857 C ? B ? 86 CA 1
   ATOM 7141 C A THR B 89 ? 57.68141 13.29981 38.41677 0.457 20.92771 C ? B ? 86 C 1
   ATOM 7142 O A THR B 89 ? 57.99635 12.45331 39.25965 0.457 21.27821 O ? B ? 86 O 1
   ATOM 7143 CB A THR B 89 ? 59.27438 13.84674 36.54635 0.457 19.52666 C ? B ? 86 CB 1
   ATOM 7144 OG1 A THR B 89 ? 59.55429 13.66711 35.14182 0.457 18.39445 O ? B ? 86 OG1 1
   ATOM 7145 CG2 A THR B 89 ? 60.47542 13.38299 37.35606 0.457 18.17480 C ? B ? 86 CG2 1
   ATOM 7146 N B THR B 89 ? 56.86545 13.65174 35.92833 0.467 19.70302 N ? B ? 86 N 1
   ATOM 7147 CA B THR B 89 ? 57.89242 13.14837 36.83092 0.467 19.98057 C ? B ? 86 CA 1
   ATOM 7148 C B THR B 89 ? 57.47259 13.32695 38.28499 0.467 20.57878 C ? B ? 86 C 1
   ATOM 7149 O B THR B 89 ? 57.71600 12.45255 39.12414 0.467 20.98471 O ? B ? 86 O 1
   ATOM 7150 CB B THR B 89 ? 59.21801 13.88796 36.54239 0.467 19.50404 C ? B ? 86 CB 1
   ATOM 7151 OG1 B THR B 89 ? 59.72913 13.51467 35.24679 0.467 18.30761 O ? B ? 86 OG1 1
   ATOM 7152 CG2 B THR B 89 ? 60.26185 13.60357 37.57061 0.467 18.45924 C ? B ? 86 CG2 1
   ATOM 7153 N C THR B 89 ? 56.93449 13.64131 36.08082 0.076 19.68544 N ? B ? 86 N 1
   ATOM 7154 CA C THR B 89 ? 57.96953 13.09713 36.95203 0.076 20.05410 C ? B ? 86 CA 1
   ATOM 7155 C C THR B 89 ? 57.67314 13.38351 38.41962 0.076 20.86025 C ? B ? 86 C 1
   ATOM 7156 O C THR B 89 ? 58.07136 12.60775 39.29606 0.076 21.28627 O ? B ? 86 O 1
   ATOM 7157 CB C THR B 89 ? 59.33696 13.67396 36.57219 0.076 19.33977 C ? B ? 86 CB 1
   ATOM 7158 OG1 C THR B 89 ? 59.51188 13.60879 35.15044 0.076 18.45392 O ? B ? 86 OG1 1
   ATOM 7159 CG2 C THR B 89 ? 60.46089 12.89247 37.24669 0.076 18.67185 C ? B ? 86 CG2 1
   ATOM 7160 N A THR B 90 ? 57.06006 14.44095 38.75159 0.485 21.71784 N ? B ? 87 N 1
   ATOM 7161 CA A THR B 90 ? 56.76283 14.75228 40.15254 0.485 22.52637 C ? B ? 87 CA 1
   ATOM 7162 C A THR B 90 ? 55.65442 13.84942 40.72030 0.485 23.55272 C ? B ? 87 C 1
   ATOM 7163 O A THR B 90 ? 55.52961 13.72051 41.94115 0.485 24.53482 O ? B ? 87 O 1
   ATOM 7164 CB A THR B 90 ? 56.38228 16.24829 40.29487 0.485 24.43018 C ? B ? 87 CB 1
   ATOM 7165 OG1 A THR B 90 ? 57.41523 17.09332 39.75928 0.485 22.23533 O ? B ? 87 OG1 1
   ATOM 7166 CG2 A THR B 90 ? 56.15739 16.63379 41.76293 0.485 26.63791 C ? B ? 87 CG2 1
   ATOM 7167 N B THR B 90 ? 56.80210 14.44294 38.59140 0.452 21.29163 N ? B ? 87 N 1
   ATOM 7168 CA B THR B 90 ? 56.51466 14.82412 39.97543 0.452 22.53039 C ? B ? 87 CA 1
   ATOM 7169 C B THR B 90 ? 55.54456 13.87651 40.68938 0.452 23.58409 C ? B ? 87 C 1
   ATOM 7170 O B THR B 90 ? 55.44613 13.91351 41.91496 0.452 24.73191 O ? B ? 87 O 1
   ATOM 7171 CB B THR B 90 ? 55.93375 16.23375 39.99345 0.452 24.11730 C ? B ? 87 CB 1
   ATOM 7172 OG1 B THR B 90 ? 55.72555 16.65147 41.35702 0.452 31.73510 O ? B ? 87 OG1 1
   ATOM 7173 CG2 B THR B 90 ? 54.61724 16.23190 39.27880 0.452 22.64736 C ? B ? 87 CG2 1
   ATOM 7174 N C THR B 90 ? 56.97976 14.48864 38.71066 0.064 21.84418 N ? B ? 87 N 1
   ATOM 7175 CA C THR B 90 ? 56.71409 14.85410 40.09926 0.064 22.44466 C ? B ? 87 CA 1
   ATOM 7176 C C THR B 90 ? 55.70903 13.91470 40.75996 0.064 23.56870 C ? B ? 87 C 1
   ATOM 7177 O C THR B 90 ? 55.63811 13.86837 41.99305 0.064 24.28273 O ? B ? 87 O 1
   ATOM 7178 CB C THR B 90 ? 56.20751 16.30286 40.18288 0.064 23.48969 C ? B ? 87 CB 1
   ATOM 7179 OG1 C THR B 90 ? 56.82167 17.09964 39.16216 0.064 22.97012 O ? B ? 87 OG1 1
   ATOM 7180 CG2 C THR B 90 ? 56.52220 16.91664 41.54493 0.064 25.36146 C ? B ? 87 CG2 1
   ATOM 7181 N A LYS B 91 ? 54.86114 13.19386 39.87035 0.521 22.65645 N ? B ? 88 N 1
   ATOM 7182 CA A LYS B 91 ? 53.85635 12.26102 40.38596 0.521 23.11786 C ? B ? 88 CA 1
   ATOM 7183 C A LYS B 91 ? 54.48553 11.11354 41.16835 0.521 23.45717 C ? B ? 88 C 1
   ATOM 7184 O A LYS B 91 ? 53.83927 10.56296 42.05622 0.521 21.15021 O ? B ? 88 O 1
   ATOM 7185 CB A LYS B 91 ? 52.97521 11.70277 39.25723 0.521 22.33043 C ? B ? 88 CB 1
   ATOM 7186 CG A LYS B 91 ? 51.87340 10.70212 39.75491 0.521 24.06075 C ? B ? 88 CG 1
   ATOM 7187 CD A LYS B 91 ? 50.91740 10.21169 38.65099 0.521 24.76821 C ? B ? 88 CD 1
   ATOM 7188 CE A LYS B 91 ? 49.64579 9.59798 39.26049 0.521 27.80712 C ? B ? 88 CE 1
   ATOM 7189 NZ A LYS B 91 ? 48.41583 9.97118 38.49112 0.521 40.33523 N ? B ? 88 NZ 1
   ATOM 7190 N B LYS B 91 ? 54.80011 13.05785 39.96034 0.479 22.71537 N ? B ? 88 N 1
   ATOM 7191 CA B LYS B 91 ? 53.95152 12.05387 40.59817 0.479 22.71866 C ? B ? 88 CA 1
   ATOM 7192 C B LYS B 91 ? 54.78136 11.07711 41.42689 0.479 23.40304 C ? B ? 88 C 1
   ATOM 7193 O B LYS B 91 ? 54.47383 10.80260 42.59453 0.479 22.25142 O ? B ? 88 O 1
   ATOM 7194 CB B LYS B 91 ? 53.15931 11.32053 39.52043 0.479 23.15570 C ? B ? 88 CB 1
   ATOM 7195 CG B LYS B 91 ? 52.52231 10.02712 39.97492 0.479 24.41905 C ? B ? 88 CG 1
   ATOM 7196 CD B LYS B 91 ? 51.57793 9.52742 38.91780 0.479 24.15576 C ? B ? 88 CD 1
   ATOM 7197 CE B LYS B 91 ? 50.77436 8.34322 39.41559 0.479 25.60682 C ? B ? 88 CE 1
   ATOM 7198 NZ B LYS B 91 ? 49.64630 8.16363 38.47371 0.479 32.32214 N ? B ? 88 NZ 1
   ATOM 7199 N C LYS B 91 ? 54.93253 13.16786 39.97039 0.000 22.69251 N ? B ? 88 N 1
   ATOM 7200 CA C LYS B 91 ? 53.98703 12.21804 40.54901 0.000 22.87199 C ? B ? 88 CA 1
   ATOM 7201 C C LYS B 91 ? 54.70665 11.14560 41.35725 0.000 23.30916 C ? B ? 88 C 1
   ATOM 7202 O C LYS B 91 ? 54.24139 10.75241 42.43193 0.000 23.35565 O ? B ? 88 O 1
   ATOM 7203 CB C LYS B 91 ? 53.13830 11.58237 39.44739 0.000 23.19406 C ? B ? 88 CB 1
   ATOM 7204 CG C LYS B 91 ? 52.14598 10.53298 39.93845 0.000 23.80758 C ? B ? 88 CG 1
   ATOM 7205 CD C LYS B 91 ? 51.33104 9.98599 38.78008 0.000 24.45675 C ? B ? 88 CD 1
   ATOM 7206 CE C LYS B 91 ? 50.27565 9.00968 39.26038 0.000 26.72952 C ? B ? 88 CE 1
   ATOM 7207 NZ C LYS B 91 ? 49.42979 8.52317 38.13855 0.000 29.52995 N ? B ? 88 NZ 1
   ATOM 7208 N A TYR B 92 ? 55.74089 10.74448 40.88240 0.396 22.77878 N ? B ? 89 N 1
   ATOM 7209 CA A TYR B 92 ? 56.43740 9.73900 41.68458 0.396 21.78616 C ? B ? 89 CA 1
   ATOM 7210 C A TYR B 92 ? 57.51695 10.31816 42.57331 0.396 23.11820 C ? B ? 89 C 1
   ATOM 7211 O A TYR B 92 ? 57.96835 9.63456 43.48655 0.396 22.60076 O ? B ? 89 O 1
   ATOM 7212 CB A TYR B 92 ? 57.05365 8.65260 40.79140 0.396 22.57850 C ? B ? 89 CB 1
   ATOM 7213 CG A TYR B 92 ? 55.93711 7.95960 40.11560 0.396 25.08562 C ? B ? 89 CG 1
   ATOM 7214 CD1 A TYR B 92 ? 55.14988 7.04729 40.81529 0.396 22.65662 C ? B ? 89 CD1 1
   ATOM 7215 CD2 A TYR B 92 ? 55.57826 8.29851 38.82352 0.396 22.53941 C ? B ? 89 CD2 1
   ATOM 7216 CE1 A TYR B 92 ? 54.06869 6.45760 40.21870 0.396 23.23793 C ? B ? 89 CE1 1
   ATOM 7217 CE2 A TYR B 92 ? 54.50083 7.70760 38.21717 0.396 22.65121 C ? B ? 89 CE2 1
   ATOM 7218 CZ A TYR B 92 ? 53.75561 6.78482 38.92567 0.396 22.67816 C ? B ? 89 CZ 1
   ATOM 7219 OH A TYR B 92 ? 52.68709 6.17923 38.34459 0.396 28.37499 O ? B ? 89 OH 1
   ATOM 7220 N B TYR B 92 ? 55.86407 10.57925 40.84409 0.548 22.76858 N ? B ? 89 N 1
   ATOM 7221 CA B TYR B 92 ? 56.76662 9.59967 41.43280 0.548 23.10977 C ? B ? 89 CA 1
   ATOM 7222 C B TYR B 92 ? 57.84594 10.23258 42.29329 0.548 23.08366 C ? B ? 89 C 1
   ATOM 7223 O B TYR B 92 ? 58.63409 9.50525 42.89597 0.548 22.65233 O ? B ? 89 O 1
   ATOM 7224 CB B TYR B 92 ? 57.41027 8.76719 40.30383 0.548 21.74782 C ? B ? 89 CB 1
   ATOM 7225 CG B TYR B 92 ? 56.34339 8.32340 39.35104 0.548 22.18986 C ? B ? 89 CG 1
   ATOM 7226 CD1 B TYR B 92 ? 55.95492 9.11370 38.26783 0.548 22.47891 C ? B ? 89 CD1 1
   ATOM 7227 CD2 B TYR B 92 ? 55.64254 7.15203 39.58858 0.548 22.86829 C ? B ? 89 CD2 1
   ATOM 7228 CE1 B TYR B 92 ? 54.91382 8.70748 37.42308 0.548 21.09663 C ? B ? 89 CE1 1
   ATOM 7229 CE2 B TYR B 92 ? 54.61899 6.74866 38.76101 0.548 22.58442 C ? B ? 89 CE2 1
   ATOM 7230 CZ B TYR B 92 ? 54.25499 7.52883 37.68416 0.548 22.31300 C ? B ? 89 CZ 1
   ATOM 7231 OH B TYR B 92 ? 53.22935 7.08451 36.87802 0.548 22.53370 O ? B ? 89 OH 1
   ATOM 7232 N C TYR B 92 ? 55.84488 10.66499 40.86301 0.057 22.79210 N ? B ? 89 N 1
   ATOM 7233 CA C TYR B 92 ? 56.62949 9.65275 41.55590 0.057 22.91652 C ? B ? 89 CA 1
   ATOM 7234 C C TYR B 92 ? 57.77410 10.24668 42.36117 0.057 22.90516 C ? B ? 89 C 1
   ATOM 7235 O C TYR B 92 ? 58.53411 9.49787 42.98224 0.057 22.80765 O ? B ? 89 O 1
   ATOM 7236 CB C TYR B 92 ? 57.16492 8.63081 40.55067 0.057 22.02536 C ? B ? 89 CB 1
   ATOM 7237 CG C TYR B 92 ? 56.06726 8.05007 39.69802 0.057 22.64374 C ? B ? 89 CG 1
   ATOM 7238 CD1 C TYR B 92 ? 55.28232 7.00492 40.16548 0.057 22.87360 C ? B ? 89 CD1 1
   ATOM 7239 CD2 C TYR B 92 ? 55.79418 8.56542 38.43832 0.057 22.21076 C ? B ? 89 CD2 1
   ATOM 7240 CE1 C TYR B 92 ? 54.26716 6.47844 39.39643 0.057 22.73956 C ? B ? 89 CE1 1
   ATOM 7241 CE2 C TYR B 92 ? 54.78069 8.04591 37.66155 0.057 22.34888 C ? B ? 89 CE2 1
   ATOM 7242 CZ C TYR B 92 ? 54.02154 7.00196 38.14624 0.057 22.39116 C ? B ? 89 CZ 1
   ATOM 7243 OH C TYR B 92 ? 53.01134 6.47965 37.37776 0.057 22.26802 O ? B ? 89 OH 1
   ATOM 7244 N . TRP B 93 ? 57.91621 11.56724 42.35890 1.000 24.01116 N ? B ? 90 N 1
   ATOM 7245 CA . TRP B 93 ? 58.87611 12.24683 43.22127 1.000 23.89578 C ? B ? 90 CA 1
   ATOM 7246 C . TRP B 93 ? 58.22918 13.53332 43.73053 1.000 26.31379 C ? B ? 90 C 1
   ATOM 7247 O . TRP B 93 ? 58.47532 14.61875 43.19233 1.000 23.52235 O ? B ? 90 O 1
   ATOM 7248 CB . TRP B 93 ? 60.18351 12.51994 42.46671 1.000 19.98479 C ? B ? 90 CB 1
   ATOM 7249 CG . TRP B 93 ? 61.38067 12.80143 43.39520 1.000 21.83938 C ? B ? 90 CG 1
   ATOM 7250 CD1 . TRP B 93 ? 61.39948 12.81828 44.76675 1.000 27.01699 C ? B ? 90 CD1 1
   ATOM 7251 CD2 . TRP B 93 ? 62.72055 13.05970 42.96847 1.000 22.91173 C ? B ? 90 CD2 1
   ATOM 7252 NE1 . TRP B 93 ? 62.68474 13.09538 45.22030 1.000 25.61820 N ? B ? 90 NE1 1
   ATOM 7253 CE2 . TRP B 93 ? 63.50774 13.25479 44.12570 1.000 25.03872 C ? B ? 90 CE2 1
   ATOM 7254 CE3 . TRP B 93 ? 63.32843 13.15994 41.69683 1.000 18.16164 C ? B ? 90 CE3 1
   ATOM 7255 CZ2 . TRP B 93 ? 64.90426 13.50182 44.06167 1.000 23.39404 C ? B ? 90 CZ2 1
   ATOM 7256 CZ3 . TRP B 93 ? 64.70577 13.45334 41.64256 1.000 22.06702 C ? B ? 90 CZ3 1
   ATOM 7257 CH2 . TRP B 93 ? 65.46923 13.60920 42.81419 1.000 23.61969 C ? B ? 90 CH2 1
   ATOM 7258 N A PRO B 94 ? 57.54865 13.47237 44.88878 0.420 27.39293 N ? B ? 91 N 1
   ATOM 7259 CA A PRO B 94 ? 56.75348 14.62392 45.35178 0.420 26.25909 C ? B ? 91 CA 1
   ATOM 7260 C A PRO B 94 ? 57.54796 15.89369 45.62105 0.420 26.63726 C ? B ? 91 C 1
   ATOM 7261 O A PRO B 94 ? 57.03239 16.99283 45.36835 0.420 25.95819 O ? B ? 91 O 1
   ATOM 7262 CB A PRO B 94 ? 56.10846 14.09682 46.64708 0.420 28.30090 C ? B ? 91 CB 1
   ATOM 7263 CG A PRO B 94 ? 56.14025 12.62493 46.53732 0.420 27.39666 C ? B ? 91 CG 1
   ATOM 7264 CD A PRO B 94 ? 57.38095 12.29870 45.76121 0.420 30.92754 C ? B ? 91 CD 1
   ATOM 7265 N B PRO B 94 ? 57.27663 13.42649 44.66316 0.580 28.15816 N ? B ? 91 N 1
   ATOM 7266 CA B PRO B 94 ? 56.49542 14.62074 45.01775 0.580 26.21810 C ? B ? 91 CA 1
   ATOM 7267 C B PRO B 94 ? 57.33701 15.73501 45.62465 0.580 26.96176 C ? B ? 91 C 1
   ATOM 7268 O B PRO B 94 ? 56.89202 16.89317 45.63959 0.580 25.97935 O ? B ? 91 O 1
   ATOM 7269 CB B PRO B 94 ? 55.45651 14.07978 46.01320 0.580 28.56076 C ? B ? 91 CB 1
   ATOM 7270 CG B PRO B 94 ? 55.29585 12.67386 45.65782 0.580 27.31065 C ? B ? 91 CG 1
   ATOM 7271 CD B PRO B 94 ? 56.64536 12.18800 45.16898 0.580 26.09296 C ? B ? 91 CD 1
   ATOM 7272 N A GLU B 95 ? 58.76973 15.78070 46.14672 0.420 25.19427 N ? B ? 92 N 1
   ATOM 7273 CA A GLU B 95 ? 59.59840 16.93962 46.48385 0.420 25.18155 C ? B ? 92 CA 1
   ATOM 7274 C A GLU B 95 ? 60.09909 17.70600 45.25659 0.420 22.82039 C ? B ? 92 C 1
   ATOM 7275 O A GLU B 95 ? 60.72242 18.76310 45.40204 0.420 20.13776 O ? B ? 92 O 1
   ATOM 7276 CB A GLU B 95 ? 60.79648 16.49131 47.33745 0.420 26.70489 C ? B ? 92 CB 1
   ATOM 7277 CG A GLU B 95 ? 60.42950 15.78840 48.66310 0.420 29.52657 C ? B ? 92 CG 1
   ATOM 7278 CD A GLU B 95 ? 61.56732 15.79372 49.68270 0.420 31.26938 C ? B ? 92 CD 1
   ATOM 7279 OE1 A GLU B 95 ? 61.93656 16.90304 50.14247 0.420 32.36272 O ? B ? 92 OE1 1
   ATOM 7280 OE2 A GLU B 95 ? 62.09569 14.69995 50.02518 0.420 32.64453 O ? B ? 92 OE2 1
   ATOM 7281 N B GLU B 95 ? 58.53995 15.41845 46.09514 0.580 25.15728 N ? B ? 92 N 1
   ATOM 7282 CA B GLU B 95 ? 59.50346 16.38603 46.60183 0.580 24.75682 C ? B ? 92 CA 1
   ATOM 7283 C B GLU B 95 ? 60.17446 17.19843 45.49524 0.580 23.29321 C ? B ? 92 C 1
   ATOM 7284 O B GLU B 95 ? 60.80147 18.22435 45.77757 0.580 21.08565 O ? B ? 92 O 1
   ATOM 7285 CB B GLU B 95 ? 60.57549 15.64550 47.41818 0.580 28.09185 C ? B ? 92 CB 1
   ATOM 7286 CG B GLU B 95 ? 60.05057 14.87657 48.65908 0.580 29.24641 C ? B ? 92 CG 1
   ATOM 7287 CD B GLU B 95 ? 59.33116 13.58686 48.34152 0.580 30.90628 C ? B ? 92 CD 1
   ATOM 7288 OE1 B GLU B 95 ? 59.54638 13.01919 47.25362 0.580 25.44015 O ? B ? 92 OE1 1
   ATOM 7289 OE2 B GLU B 95 ? 58.55342 13.10731 49.20489 0.580 36.84644 O ? B ? 92 OE2 1
   ATOM 7290 N A LEU B 96 ? 59.85420 17.20564 44.05256 0.420 22.05175 N ? B ? 93 N 1
   ATOM 7291 CA A LEU B 96 ? 60.37162 17.84334 42.84540 0.420 21.22218 C ? B ? 93 CA 1
   ATOM 7292 C A LEU B 96 ? 59.40534 18.94014 42.38938 0.420 21.20586 C ? B ? 93 C 1
   ATOM 7293 O A LEU B 96 ? 58.64214 18.78988 41.43247 0.420 22.00660 O ? B ? 93 O 1
   ATOM 7294 CB A LEU B 96 ? 60.58571 16.79072 41.76367 0.420 20.15893 C ? B ? 93 CB 1
   ATOM 7295 CG A LEU B 96 ? 61.75312 17.08633 40.82639 0.420 20.15959 C ? B ? 93 CG 1
   ATOM 7296 CD1 A LEU B 96 ? 63.12355 16.79413 41.50055 0.420 18.90695 C ? B ? 93 CD1 1
   ATOM 7297 CD2 A LEU B 96 ? 61.56562 16.27784 39.56174 0.420 18.58457 C ? B ? 93 CD2 1
   ATOM 7298 N B LEU B 96 ? 60.09555 16.74748 44.24702 0.580 22.18803 N ? B ? 93 N 1
   ATOM 7299 CA B LEU B 96 ? 60.70007 17.48132 43.13924 0.580 21.34167 C ? B ? 93 CA 1
   ATOM 7300 C B LEU B 96 ? 59.68576 18.53538 42.69048 0.580 21.21954 C ? B ? 93 C 1
   ATOM 7301 O B LEU B 96 ? 58.94469 18.36992 41.71837 0.580 21.88919 O ? B ? 93 O 1
   ATOM 7302 CB B LEU B 96 ? 61.09053 16.51087 42.01906 0.580 20.07205 C ? B ? 93 CB 1
   ATOM 7303 CG B LEU B 96 ? 61.82317 17.11821 40.80319 0.580 20.16975 C ? B ? 93 CG 1
   ATOM 7304 CD1 B LEU B 96 ? 63.19592 17.73740 41.14423 0.580 18.36549 C ? B ? 93 CD1 1
   ATOM 7305 CD2 B LEU B 96 ? 61.99780 16.05791 39.73244 0.580 18.42011 C ? B ? 93 CD2 1
   ATOM 7306 N A THR B 97 ? 59.49043 20.10385 43.04829 0.420 20.41823 N ? B ? 94 N 1
   ATOM 7307 CA A THR B 97 ? 58.44175 21.11356 42.94824 0.420 18.77732 C ? B ? 94 CA 1
   ATOM 7308 C A THR B 97 ? 58.83128 22.35474 42.15419 0.420 19.57284 C ? B ? 94 C 1
   ATOM 7309 O A THR B 97 ? 57.97392 23.20650 41.90973 0.420 18.29693 O ? B ? 94 O 1
   ATOM 7310 CB A THR B 97 ? 58.01013 21.56507 44.35165 0.420 20.75238 C ? B ? 94 CB 1
   ATOM 7311 OG1 A THR B 97 ? 59.18381 21.82141 45.11713 0.420 18.71429 O ? B ? 94 OG1 1
   ATOM 7312 CG2 A THR B 97 ? 57.25305 20.50320 45.06025 0.420 21.22677 C ? B ? 94 CG2 1
   ATOM 7313 N B THR B 97 ? 59.67630 19.66892 43.40054 0.580 20.26445 N ? B ? 94 N 1
   ATOM 7314 CA B THR B 97 ? 58.62399 20.67737 43.23090 0.580 18.77525 C ? B ? 94 CA 1
   ATOM 7315 C B THR B 97 ? 59.01144 21.84164 42.32993 0.580 19.88435 C ? B ? 94 C 1
   ATOM 7316 O B THR B 97 ? 58.15515 22.67878 42.01167 0.580 18.75623 O ? B ? 94 O 1
   ATOM 7317 CB B THR B 97 ? 58.23707 21.26153 44.59117 0.580 21.32309 C ? B ? 94 CB 1
   ATOM 7318 OG1 B THR B 97 ? 59.43620 21.73819 45.18942 0.580 18.20990 O ? B ? 94 OG1 1
   ATOM 7319 CG2 B THR B 97 ? 57.61505 20.21607 45.52377 0.580 21.44701 C ? B ? 94 CG2 1
   ATOM 7320 N A ALA B 98 ? 60.08182 22.48350 41.74922 0.420 18.48145 N ? B ? 95 N 1
   ATOM 7321 CA A ALA B 98 ? 60.48967 23.63032 40.95242 0.420 19.15750 C ? B ? 95 CA 1
   ATOM 7322 C A ALA B 98 ? 59.74291 23.65279 39.61560 0.420 18.98621 C ? B ? 95 C 1
   ATOM 7323 O A ALA B 98 ? 59.57383 22.62085 38.96017 0.420 19.59724 O ? B ? 95 O 1
   ATOM 7324 CB A ALA B 98 ? 62.00411 23.58528 40.74071 0.420 18.74774 C ? B ? 95 CB 1
   ATOM 7325 N B ALA B 98 ? 60.26480 21.95610 41.93321 0.580 17.64515 N ? B ? 95 N 1
   ATOM 7326 CA B ALA B 98 ? 60.66766 23.18449 41.24713 0.580 19.08669 C ? B ? 95 CA 1
   ATOM 7327 C B ALA B 98 ? 59.94058 23.33008 39.90476 0.580 19.37330 C ? B ? 95 C 1
   ATOM 7328 O B ALA B 98 ? 59.52584 22.35372 39.28303 0.580 19.40394 O ? B ? 95 O 1
   ATOM 7329 CB B ALA B 98 ? 62.18853 23.20802 41.05740 0.580 18.41517 C ? B ? 95 CB 1
   ATOM 7330 N A LYS B 99 ? 59.27870 24.84492 39.22114 0.420 17.16565 N ? B ? 96 N 1
   ATOM 7331 CA A LYS B 99 ? 58.32317 24.96812 38.12093 0.420 20.98422 C ? B ? 96 CA 1
   ATOM 7332 C A LYS B 99 ? 58.86178 24.46106 36.78277 0.420 19.62096 C ? B ? 96 C 1
   ATOM 7333 O A LYS B 99 ? 58.06160 24.19127 35.87730 0.420 21.40741 O ? B ? 96 O 1
   ATOM 7334 CB A LYS B 99 ? 57.86087 26.42935 37.96692 0.420 20.73993 C ? B ? 96 CB 1
   ATOM 7335 CG A LYS B 99 ? 58.93364 27.34761 37.33913 0.420 27.86297 C ? B ? 96 CG 1
   ATOM 7336 CD A LYS B 99 ? 58.64741 28.85025 37.48535 0.420 24.26055 C ? B ? 96 CD 1
   ATOM 7337 CE A LYS B 99 ? 59.95694 29.66703 37.25233 0.420 29.79596 C ? B ? 96 CE 1
   ATOM 7338 NZ A LYS B 99 ? 59.76906 31.14662 37.03763 0.420 30.49563 N ? B ? 96 NZ 1
   ATOM 7339 N B LYS B 99 ? 59.78083 24.57759 39.46268 0.580 15.59057 N ? B ? 96 N 1
   ATOM 7340 CA B LYS B 99 ? 58.81522 24.89190 38.41393 0.580 19.94788 C ? B ? 96 CA 1
   ATOM 7341 C B LYS B 99 ? 59.20179 24.32416 37.04339 0.580 19.01366 C ? B ? 96 C 1
   ATOM 7342 O B LYS B 99 ? 58.31647 23.97376 36.25155 0.580 20.01535 O ? B ? 96 O 1
   ATOM 7343 CB B LYS B 99 ? 58.65493 26.40190 38.32606 0.580 20.42688 C ? B ? 96 CB 1
   ATOM 7344 CG B LYS B 99 ? 59.95701 27.10757 37.87899 0.580 22.80996 C ? B ? 96 CG 1
   ATOM 7345 CD B LYS B 99 ? 60.05848 28.55187 38.41737 0.580 33.14120 C ? B ? 96 CD 1
   ATOM 7346 CE B LYS B 99 ? 61.44964 29.11621 38.15405 0.580 35.90056 C ? B ? 96 CE 1
   ATOM 7347 NZ B LYS B 99 ? 61.64289 30.51418 38.59367 0.580 49.57354 N ? B ? 96 NZ 1
   ATOM 7348 N A GLN B 100 ? 60.17890 24.30343 36.63133 0.420 19.30866 N ? B ? 97 N 1
   ATOM 7349 CA A GLN B 100 ? 60.70712 23.86607 35.34556 0.420 20.59662 C ? B ? 97 CA 1
   ATOM 7350 C A GLN B 100 ? 60.45562 22.38525 35.09123 0.420 19.61469 C ? B ? 97 C 1
   ATOM 7351 O A GLN B 100 ? 60.70406 21.91346 33.97901 0.420 20.00695 O ? B ? 97 O 1
   ATOM 7352 CB A GLN B 100 ? 62.20886 24.15841 35.23011 0.420 20.71336 C ? B ? 97 CB 1
   ATOM 7353 CG A GLN B 100 ? 63.11118 23.14350 35.93966 0.420 18.99946 C ? B ? 97 CG 1
   ATOM 7354 CD A GLN B 100 ? 63.38532 23.55001 37.37483 0.420 21.17471 C ? B ? 97 CD 1
   ATOM 7355 OE1 A GLN B 100 ? 62.77941 24.50112 37.86923 0.420 22.01683 O ? B ? 97 OE1 1
   ATOM 7356 NE2 A GLN B 100 ? 64.29669 22.83738 38.05080 0.420 19.14160 N ? B ? 97 NE2 1
   ATOM 7357 N B GLN B 100 ? 60.49870 24.21105 36.74833 0.580 19.78725 N ? B ? 97 N 1
   ATOM 7358 CA B GLN B 100 ? 60.93648 23.76994 35.43469 0.580 20.67093 C ? B ? 97 CA 1
   ATOM 7359 C B GLN B 100 ? 60.49895 22.34625 35.14361 0.580 19.63080 C ? B ? 97 C 1
   ATOM 7360 O B GLN B 100 ? 60.54644 21.92206 33.98682 0.580 19.96193 O ? B ? 97 O 1
   ATOM 7361 CB B GLN B 100 ? 62.46095 23.86417 35.28880 0.580 20.87678 C ? B ? 97 CB 1
   ATOM 7362 CG B GLN B 100 ? 63.25752 22.91574 36.21163 0.580 18.47242 C ? B ? 97 CG 1
   ATOM 7363 CD B GLN B 100 ? 63.58338 23.56823 37.55622 0.580 21.33488 C ? B ? 97 CD 1
   ATOM 7364 OE1 B GLN B 100 ? 62.78090 24.33778 38.08085 0.580 22.36154 O ? B ? 97 OE1 1
   ATOM 7365 NE2 B GLN B 100 ? 64.75819 23.27160 38.10673 0.580 19.30852 N ? B ? 97 NE2 1
   ATOM 7366 N A TRP B 101 ? 59.97105 21.64944 36.08208 0.420 20.12001 N ? B ? 98 N 1
   ATOM 7367 CA A TRP B 101 ? 59.71702 20.22710 35.90232 0.420 20.09216 C ? B ? 98 CA 1
   ATOM 7368 C A TRP B 101 ? 58.28570 19.93076 35.48646 0.420 22.28324 C ? B ? 98 C 1
   ATOM 7369 O A TRP B 101 ? 57.99015 18.80934 35.04434 0.420 21.70140 O ? B ? 98 O 1
   ATOM 7370 CB A TRP B 101 ? 60.06895 19.47709 37.18915 0.420 19.79127 C ? B ? 98 CB 1
   ATOM 7371 CG A TRP B 101 ? 61.53427 19.29736 37.31356 0.420 18.94308 C ? B ? 98 CG 1
   ATOM 7372 CD1 A TRP B 101 ? 62.42163 20.14794 37.92229 0.420 18.98224 C ? B ? 98 CD1 1
   ATOM 7373 CD2 A TRP B 101 ? 62.31149 18.22170 36.78310 0.420 17.38614 C ? B ? 98 CD2 1
   ATOM 7374 NE1 A TRP B 101 ? 63.69744 19.65668 37.80977 0.420 17.21128 N ? B ? 98 NE1 1
   ATOM 7375 CE2 A TRP B 101 ? 63.66083 18.47534 37.11753 0.420 17.94374 C ? B ? 98 CE2 1
   ATOM 7376 CE3 A TRP B 101 ? 61.99903 17.06584 36.05874 0.420 18.68997 C ? B ? 98 CE3 1
   ATOM 7377 CZ2 A TRP B 101 ? 64.69983 17.62320 36.74387 0.420 17.24985 C ? B ? 98 CZ2 1
   ATOM 7378 CZ3 A TRP B 101 ? 63.01818 16.21657 35.71036 0.420 17.46709 C ? B ? 98 CZ3 1
   ATOM 7379 CH2 A TRP B 101 ? 64.35967 16.49284 36.05183 0.420 18.21185 C ? B ? 98 CH2 1
   ATOM 7380 N B TRP B 101 ? 60.07724 21.61244 36.15695 0.580 20.05329 N ? B ? 98 N 1
   ATOM 7381 CA B TRP B 101 ? 59.64370 20.24008 35.96947 0.580 20.08251 C ? B ? 98 CA 1
   ATOM 7382 C B TRP B 101 ? 58.20874 20.14818 35.46676 0.580 22.33522 C ? B ? 98 C 1
   ATOM 7383 O B TRP B 101 ? 57.73226 19.03643 35.16260 0.580 21.66521 O ? B ? 98 O 1
   ATOM 7384 CB B TRP B 101 ? 59.86198 19.48169 37.28464 0.580 19.82063 C ? B ? 98 CB 1
   ATOM 7385 CG B TRP B 101 ? 61.32518 19.22617 37.45710 0.580 19.21249 C ? B ? 98 CG 1
   ATOM 7386 CD1 B TRP B 101 ? 62.23508 19.99293 38.16173 0.580 19.09586 C ? B ? 98 CD1 1
   ATOM 7387 CD2 B TRP B 101 ? 62.07542 18.17161 36.85994 0.580 17.63060 C ? B ? 98 CD2 1
   ATOM 7388 NE1 B TRP B 101 ? 63.49980 19.46355 38.03791 0.580 17.21699 N ? B ? 98 NE1 1
   ATOM 7389 CE2 B TRP B 101 ? 63.42828 18.33826 37.25530 0.580 17.71784 C ? B ? 98 CE2 1
   ATOM 7390 CE3 B TRP B 101 ? 61.73680 17.08910 36.03665 0.580 18.44477 C ? B ? 98 CE3 1
   ATOM 7391 CZ2 B TRP B 101 ? 64.44024 17.47347 36.84280 0.580 18.47598 C ? B ? 98 CZ2 1
   ATOM 7392 CZ3 B TRP B 101 ? 62.72944 16.22697 35.65506 0.580 16.89283 C ? B ? 98 CZ3 1
   ATOM 7393 CH2 B TRP B 101 ? 64.07232 16.41493 36.05841 0.580 18.60274 C ? B ? 98 CH2 1
   ATOM 7394 N A ASN B 102 ? 57.37883 20.88993 35.60439 0.420 22.70488 N ? B ? 99 N 1
   ATOM 7395 CA A ASN B 102 ? 56.01032 20.59688 35.21463 0.420 26.16508 C ? B ? 99 CA 1
   ATOM 7396 C A ASN B 102 ? 55.91782 20.69472 33.69322 0.420 25.95451 C ? B ? 99 C 1
   ATOM 7397 O A ASN B 102 ? 56.15495 21.75721 33.10784 0.420 31.89908 O ? B ? 99 O 1
   ATOM 7398 CB A ASN B 102 ? 55.03567 21.52739 35.91798 0.420 30.22054 C ? B ? 99 CB 1
   ATOM 7399 CG A ASN B 102 ? 55.19086 21.51607 37.45117 0.420 28.70727 C ? B ? 99 CG 1
   ATOM 7400 OD1 A ASN B 102 ? 55.37062 20.47336 38.12795 0.420 27.31447 O ? B ? 99 OD1 1
   ATOM 7401 ND2 A ASN B 102 ? 55.09510 22.69500 37.99774 0.420 25.63539 N ? B ? 99 ND2 1
   ATOM 7402 N B ASN B 102 ? 57.50070 21.27429 35.33375 0.580 22.44960 N ? B ? 99 N 1
   ATOM 7403 CA B ASN B 102 ? 56.15345 21.15991 34.79164 0.580 25.91216 C ? B ? 99 CA 1
   ATOM 7404 C B ASN B 102 ? 56.18768 20.62194 33.35281 0.580 25.93159 C ? B ? 99 C 1
   ATOM 7405 O B ASN B 102 ? 56.98592 21.04781 32.51023 0.580 22.79335 O ? B ? 99 O 1
   ATOM 7406 CB B ASN B 102 ? 55.41668 22.49661 34.86243 0.580 27.47108 C ? B ? 99 CB 1
   ATOM 7407 CG B ASN B 102 ? 54.69054 22.68134 36.17787 0.580 41.60313 C ? B ? 99 CG 1
   ATOM 7408 OD1 B ASN B 102 ? 53.50410 22.35071 36.30179 0.580 46.25839 O ? B ? 99 OD1 1
   ATOM 7409 ND2 B ASN B 102 ? 55.40098 23.18981 37.17955 0.580 28.32313 N ? B ? 99 ND2 1
   ATOM 7410 N A GLY B 103 ? 55.60117 19.58159 33.05476 0.420 25.38965 N ? B ? 100 N 1
   ATOM 7411 CA A GLY B 103 ? 55.73081 19.42491 31.61946 0.420 23.67647 C ? B ? 100 CA 1
   ATOM 7412 C A GLY B 103 ? 56.69767 18.32566 31.21340 0.420 20.92864 C ? B ? 100 C 1
   ATOM 7413 O A GLY B 103 ? 56.76044 17.97745 30.02137 0.420 19.98536 O ? B ? 100 O 1
   ATOM 7414 N B GLY B 103 ? 55.31361 19.67204 33.08042 0.580 25.61654 N ? B ? 100 N 1
   ATOM 7415 CA B GLY B 103 ? 55.26458 19.03511 31.78274 0.580 24.16145 C ? B ? 100 CA 1
   ATOM 7416 C B GLY B 103 ? 56.38528 18.05965 31.47421 0.580 21.15217 C ? B ? 100 C 1
   ATOM 7417 O B GLY B 103 ? 56.41782 17.53604 30.36028 0.580 19.90897 O ? B ? 100 O 1
   ATOM 7418 N A ILE B 104 ? 57.46525 17.77217 32.14410 0.420 19.48086 N ? B ? 101 N 1
   ATOM 7419 CA A ILE B 104 ? 58.42213 16.71288 31.85762 0.420 18.40240 C ? B ? 101 CA 1
   ATOM 7420 C A ILE B 104 ? 57.85844 15.41862 32.40922 0.420 18.73974 C ? B ? 101 C 1
   ATOM 7421 O A ILE B 104 ? 57.50208 15.34393 33.59432 0.420 17.86368 O ? B ? 101 O 1
   ATOM 7422 CB A ILE B 104 ? 59.80226 17.01770 32.46852 0.420 17.06547 C ? B ? 101 CB 1
   ATOM 7423 CG1 A ILE B 104 ? 60.41874 18.27148 31.81097 0.420 17.96138 C ? B ? 101 CG1 1
   ATOM 7424 CG2 A ILE B 104 ? 60.71488 15.81233 32.35099 0.420 16.74166 C ? B ? 101 CG2 1
   ATOM 7425 CD1 A ILE B 104 ? 61.77388 18.71440 32.46140 0.420 17.84696 C ? B ? 101 CD1 1
   ATOM 7426 N B ILE B 104 ? 57.33742 17.82933 32.36950 0.580 19.10904 N ? B ? 101 N 1
   ATOM 7427 CA B ILE B 104 ? 58.39756 16.86128 32.10451 0.580 19.35216 C ? B ? 101 CA 1
   ATOM 7428 C B ILE B 104 ? 57.92022 15.51484 32.61939 0.580 18.02115 C ? B ? 101 C 1
   ATOM 7429 O B ILE B 104 ? 57.82015 15.30285 33.83245 0.580 17.48007 O ? B ? 101 O 1
   ATOM 7430 CB B ILE B 104 ? 59.72538 17.26448 32.75893 0.580 17.17427 C ? B ? 101 CB 1
   ATOM 7431 CG1 B ILE B 104 ? 60.24694 18.59989 32.19128 0.580 17.95921 C ? B ? 101 CG1 1
   ATOM 7432 CG2 B ILE B 104 ? 60.75086 16.17549 32.54359 0.580 16.09062 C ? B ? 101 CG2 1
   ATOM 7433 CD1 B ILE B 104 ? 61.66125 19.00783 32.79228 0.580 17.78241 C ? B ? 101 CD1 1
   ATOM 7434 N A THR B 105 ? 57.78353 14.39744 31.55464 0.420 17.24526 N ? B ? 102 N 1
   ATOM 7435 CA A THR B 105 ? 57.16286 13.12239 31.89231 0.420 17.18792 C ? B ? 102 CA 1
   ATOM 7436 C A THR B 105 ? 58.20717 12.02379 32.01847 0.420 17.30346 C ? B ? 102 C 1
   ATOM 7437 O A THR B 105 ? 59.36055 12.16869 31.60564 0.420 16.50824 O ? B ? 102 O 1
   ATOM 7438 CB A THR B 105 ? 56.16265 12.70803 30.81194 0.420 17.83709 C ? B ? 102 CB 1
   ATOM 7439 OG1 A THR B 105 ? 56.89804 12.41380 29.61506 0.420 17.13966 O ? B ? 102 OG1 1
   ATOM 7440 CG2 A THR B 105 ? 55.20002 13.81111 30.53448 0.420 18.17196 C ? B ? 102 CG2 1
   ATOM 7441 N B THR B 105 ? 57.63133 14.59290 31.69723 0.580 18.95049 N ? B ? 102 N 1
   ATOM 7442 CA B THR B 105 ? 57.01961 13.31485 32.04420 0.580 16.38761 C ? B ? 102 CA 1
   ATOM 7443 C B THR B 105 ? 58.06264 12.20618 32.03978 0.580 17.46623 C ? B ? 102 C 1
   ATOM 7444 O B THR B 105 ? 59.19112 12.38106 31.58406 0.580 16.55528 O ? B ? 102 O 1
   ATOM 7445 CB B THR B 105 ? 55.92377 12.97401 31.03481 0.580 16.80540 C ? B ? 102 CB 1
   ATOM 7446 OG1 B THR B 105 ? 56.56127 12.82758 29.76774 0.580 18.03422 O ? B ? 102 OG1 1
   ATOM 7447 CG2 B THR B 105 ? 54.92925 14.08358 30.92634 0.580 18.38688 C ? B ? 102 CG2 1
   ATOM 7448 N A LEU B 106 ? 57.76318 10.88871 32.57022 0.420 15.75148 N ? B ? 103 N 1
   ATOM 7449 CA A LEU B 106 ? 58.59480 9.69667 32.58287 0.420 16.49686 C ? B ? 103 CA 1
   ATOM 7450 C A LEU B 106 ? 59.07710 9.35671 31.18213 0.420 15.83015 C ? B ? 103 C 1
   ATOM 7451 O A LEU B 106 ? 60.22631 8.93236 31.00460 0.420 15.02821 O ? B ? 103 O 1
   ATOM 7452 CB A LEU B 106 ? 57.82131 8.51155 33.18612 0.420 17.46796 C ? B ? 103 CB 1
   ATOM 7453 CG A LEU B 106 ? 57.25781 8.72035 34.59612 0.420 18.34079 C ? B ? 103 CG 1
   ATOM 7454 CD1 A LEU B 106 ? 56.60830 7.41027 35.09916 0.420 18.17132 C ? B ? 103 CD1 1
   ATOM 7455 CD2 A LEU B 106 ? 58.33870 9.21186 35.53177 0.420 17.95599 C ? B ? 103 CD2 1
   ATOM 7456 N B LEU B 106 ? 57.66092 11.03335 32.54309 0.580 15.95591 N ? B ? 103 N 1
   ATOM 7457 CA B LEU B 106 ? 58.54929 9.88480 32.49725 0.580 16.06169 C ? B ? 103 CA 1
   ATOM 7458 C B LEU B 106 ? 58.96232 9.56230 31.07095 0.580 15.95201 C ? B ? 103 C 1
   ATOM 7459 O B LEU B 106 ? 60.07315 9.05682 30.85725 0.580 15.42665 O ? B ? 103 O 1
   ATOM 7460 CB B LEU B 106 ? 57.88166 8.65705 33.13773 0.580 17.70079 C ? B ? 103 CB 1
   ATOM 7461 CG B LEU B 106 ? 57.65979 8.65814 34.65072 0.580 18.30209 C ? B ? 103 CG 1
   ATOM 7462 CD1 B LEU B 106 ? 57.16469 7.26216 35.01358 0.580 17.52909 C ? B ? 103 CD1 1
   ATOM 7463 CD2 B LEU B 106 ? 58.92549 9.02957 35.43244 0.580 17.37529 C ? B ? 103 CD2 1
   ATOM 7464 N A LEU B 107 ? 58.20692 9.50760 30.16842 0.420 15.30258 N ? B ? 104 N 1
   ATOM 7465 CA A LEU B 107 ? 58.67731 9.27788 28.79974 0.420 14.44639 C ? B ? 104 CA 1
   ATOM 7466 C A LEU B 107 ? 59.88322 10.16088 28.50994 0.420 14.75209 C ? B ? 104 C 1
   ATOM 7467 O A LEU B 107 ? 60.92446 9.68270 28.03937 0.420 13.49283 O ? B ? 104 O 1
   ATOM 7468 CB A LEU B 107 ? 57.57463 9.54594 27.77441 0.420 13.92792 C ? B ? 104 CB 1
   ATOM 7469 CG A LEU B 107 ? 58.11883 9.50113 26.32096 0.420 15.13144 C ? B ? 104 CG 1
   ATOM 7470 CD1 A LEU B 107 ? 58.62264 8.07826 26.02412 0.420 13.22147 C ? B ? 104 CD1 1
   ATOM 7471 CD2 A LEU B 107 ? 57.11030 9.96122 25.25938 0.420 14.86705 C ? B ? 104 CD2 1
   ATOM 7472 N B LEU B 107 ? 58.07452 9.80158 30.08322 0.580 13.53196 N ? B ? 104 N 1
   ATOM 7473 CA B LEU B 107 ? 58.48575 9.57777 28.69147 0.580 14.58935 C ? B ? 104 CA 1
   ATOM 7474 C B LEU B 107 ? 59.74243 10.37652 28.35897 0.580 14.78757 C ? B ? 104 C 1
   ATOM 7475 O B LEU B 107 ? 60.65834 9.86850 27.68600 0.580 12.99915 O ? B ? 104 O 1
   ATOM 7476 CB B LEU B 107 ? 57.37232 9.95208 27.70674 0.580 13.10397 C ? B ? 104 CB 1
   ATOM 7477 CG B LEU B 107 ? 57.80865 9.96517 26.21143 0.580 15.34732 C ? B ? 104 CG 1
   ATOM 7478 CD1 B LEU B 107 ? 58.14309 8.56729 25.70028 0.580 13.37438 C ? B ? 104 CD1 1
   ATOM 7479 CD2 B LEU B 107 ? 56.73818 10.56330 25.29551 0.580 14.19911 C ? B ? 104 CD2 1
   ATOM 7480 N A HIS B 108 ? 59.76303 11.45349 28.81321 0.420 13.68153 N ? B ? 105 N 1
   ATOM 7481 CA A HIS B 108 ? 60.86884 12.38625 28.57379 0.420 15.02608 C ? B ? 105 CA 1
   ATOM 7482 C A HIS B 108 ? 62.17008 11.90881 29.20560 0.420 15.33928 C ? B ? 105 C 1
   ATOM 7483 O A HIS B 108 ? 63.21820 11.92378 28.55727 0.420 15.81023 O ? B ? 105 O 1
   ATOM 7484 CB A HIS B 108 ? 60.50389 13.77025 29.09747 0.420 14.30249 C ? B ? 105 CB 1
   ATOM 7485 CG A HIS B 108 ? 59.44973 14.45090 28.28207 0.420 15.35866 C ? B ? 105 CG 1
   ATOM 7486 ND1 A HIS B 108 ? 58.47541 15.25278 28.83493 0.420 14.89386 N ? B ? 105 ND1 1
   ATOM 7487 CD2 A HIS B 108 ? 59.22436 14.45372 26.94644 0.420 16.48842 C ? B ? 105 CD2 1
   ATOM 7488 CE1 A HIS B 108 ? 57.68074 15.70184 27.87900 0.420 17.50360 C ? B ? 105 CE1 1
   ATOM 7489 NE2 A HIS B 108 ? 58.12242 15.23766 26.72082 0.420 16.90151 N ? B ? 105 NE2 1
   ATOM 7490 N B HIS B 108 ? 59.78648 11.64040 28.78008 0.580 13.74411 N ? B ? 105 N 1
   ATOM 7491 CA B HIS B 108 ? 60.95823 12.47440 28.47939 0.580 15.01666 C ? B ? 105 CA 1
   ATOM 7492 C B HIS B 108 ? 62.21211 11.94038 29.15751 0.580 15.37699 C ? B ? 105 C 1
   ATOM 7493 O B HIS B 108 ? 63.24958 11.77570 28.51131 0.580 15.81618 O ? B ? 105 O 1
   ATOM 7494 CB B HIS B 108 ? 60.71424 13.92314 28.89355 0.580 13.46225 C ? B ? 105 CB 1
   ATOM 7495 CG B HIS B 108 ? 59.55651 14.55888 28.19002 0.580 15.36541 C ? B ? 105 CG 1
   ATOM 7496 ND1 B HIS B 108 ? 58.53892 15.20267 28.85974 0.580 14.83797 N ? B ? 105 ND1 1
   ATOM 7497 CD2 B HIS B 108 ? 59.26694 14.66956 26.87054 0.580 16.33553 C ? B ? 105 CD2 1
   ATOM 7498 CE1 B HIS B 108 ? 57.65386 15.65253 27.98686 0.580 17.51979 C ? B ? 105 CE1 1
   ATOM 7499 NE2 B HIS B 108 ? 58.07997 15.34581 26.77075 0.580 16.89874 N ? B ? 105 NE2 1
   ATOM 7500 N A LEU B 109 ? 62.11335 11.44516 30.45910 0.420 14.00748 N ? B ? 106 N 1
   ATOM 7501 CA A LEU B 109 ? 63.30732 10.92404 31.12855 0.420 15.53319 C ? B ? 106 CA 1
   ATOM 7502 C A LEU B 109 ? 63.85142 9.67792 30.43669 0.420 14.54547 C ? B ? 106 C 1
   ATOM 7503 O A LEU B 109 ? 65.07276 9.51842 30.27477 0.420 14.89292 O ? B ? 106 O 1
   ATOM 7504 CB A LEU B 109 ? 62.97896 10.59446 32.59108 0.420 14.41541 C ? B ? 106 CB 1
   ATOM 7505 CG A LEU B 109 ? 62.35160 11.70937 33.44345 0.420 15.10157 C ? B ? 106 CG 1
   ATOM 7506 CD1 A LEU B 109 ? 62.28343 11.25472 34.89496 0.420 14.96739 C ? B ? 106 CD1 1
   ATOM 7507 CD2 A LEU B 109 ? 63.17363 12.96538 33.35907 0.420 15.22823 C ? B ? 106 CD2 1
   ATOM 7508 N B LEU B 109 ? 62.12754 11.64094 30.46060 0.580 13.94093 N ? B ? 106 N 1
   ATOM 7509 CA B LEU B 109 ? 63.25668 11.03404 31.17198 0.580 15.52660 C ? B ? 106 CA 1
   ATOM 7510 C B LEU B 109 ? 63.76440 9.77740 30.46831 0.580 14.60485 C ? B ? 106 C 1
   ATOM 7511 O B LEU B 109 ? 64.97917 9.55016 30.33885 0.580 14.79274 O ? B ? 106 O 1
   ATOM 7512 CB B LEU B 109 ? 62.83902 10.69074 32.61177 0.580 14.43186 C ? B ? 106 CB 1
   ATOM 7513 CG B LEU B 109 ? 62.57452 11.86918 33.56414 0.580 15.47170 C ? B ? 106 CG 1
   ATOM 7514 CD1 B LEU B 109 ? 62.31018 11.34364 34.95894 0.580 15.02117 C ? B ? 106 CD1 1
   ATOM 7515 CD2 B LEU B 109 ? 63.79844 12.78541 33.60798 0.580 14.88931 C ? B ? 106 CD2 1
   ATOM 7516 N A ALA B 110 ? 62.95914 8.74937 30.08901 0.420 15.66690 N ? B ? 107 N 1
   ATOM 7517 CA A ALA B 110 ? 63.37268 7.45216 29.57385 0.420 15.12301 C ? B ? 107 CA 1
   ATOM 7518 C A ALA B 110 ? 64.03855 7.55011 28.21003 0.420 14.50227 C ? B ? 107 C 1
   ATOM 7519 O A ALA B 110 ? 64.79944 6.65184 27.83785 0.420 13.45095 O ? B ? 107 O 1
   ATOM 7520 CB A ALA B 110 ? 62.16110 6.52334 29.46708 0.420 13.23491 C ? B ? 107 CB 1
   ATOM 7521 N B ALA B 110 ? 62.83800 8.90563 30.08003 0.580 16.00666 N ? B ? 107 N 1
   ATOM 7522 CA B ALA B 110 ? 63.21292 7.61861 29.51200 0.580 15.34886 C ? B ? 107 CA 1
   ATOM 7523 C B ALA B 110 ? 63.86701 7.74634 28.14222 0.580 14.48837 C ? B ? 107 C 1
   ATOM 7524 O B ALA B 110 ? 64.60999 6.83942 27.73771 0.580 14.76554 O ? B ? 107 O 1
   ATOM 7525 CB B ALA B 110 ? 61.97379 6.72461 29.38866 0.580 12.52468 C ? B ? 107 CB 1
   ATOM 7526 N A THR B 111 ? 63.71083 8.57404 27.42253 0.420 13.00495 N ? B ? 108 N 1
   ATOM 7527 CA A THR B 111 ? 64.18613 8.69752 26.04984 0.420 13.97321 C ? B ? 108 CA 1
   ATOM 7528 C A THR B 111 ? 65.12317 9.89099 25.84835 0.420 14.37604 C ? B ? 108 C 1
   ATOM 7529 O A THR B 111 ? 65.41726 10.24697 24.69627 0.420 13.97210 O ? B ? 108 O 1
   ATOM 7530 CB A THR B 111 ? 62.99078 8.82514 25.10488 0.420 13.47822 C ? B ? 108 CB 1
   ATOM 7531 OG1 A THR B 111 ? 62.11878 9.85740 25.58829 0.420 14.63751 O ? B ? 108 OG1 1
   ATOM 7532 CG2 A THR B 111 ? 62.19307 7.49787 25.03977 0.420 13.48226 C ? B ? 108 CG2 1
   ATOM 7533 N B THR B 111 ? 63.53125 8.78936 27.37522 0.580 12.57735 N ? B ? 108 N 1
   ATOM 7534 CA B THR B 111 ? 63.98436 8.91183 25.99447 0.580 14.77255 C ? B ? 108 CA 1
   ATOM 7535 C B THR B 111 ? 64.94309 10.08876 25.77048 0.580 14.62357 C ? B ? 108 C 1
   ATOM 7536 O B THR B 111 ? 65.16761 10.47427 24.61141 0.580 14.23306 O ? B ? 108 O 1
   ATOM 7537 CB B THR B 111 ? 62.78290 9.03767 25.05046 0.580 13.68208 C ? B ? 108 CB 1
   ATOM 7538 OG1 B THR B 111 ? 62.02966 10.22138 25.35063 0.580 14.34564 O ? B ? 108 OG1 1
   ATOM 7539 CG2 B THR B 111 ? 61.84304 7.81707 25.20259 0.580 13.29629 C ? B ? 108 CG2 1
   ATOM 7540 N A TYR B 112 ? 65.54163 10.54110 26.93248 0.420 14.05723 N ? B ? 109 N 1
   ATOM 7541 CA A TYR B 112 ? 66.51982 11.63463 26.91390 0.420 12.58710 C ? B ? 109 CA 1
   ATOM 7542 C A TYR B 112 ? 65.97970 12.86913 26.20346 0.420 16.00973 C ? B ? 109 C 1
   ATOM 7543 O A TYR B 112 ? 66.71352 13.52441 25.45667 0.420 14.78546 O ? B ? 109 O 1
   ATOM 7544 CB A TYR B 112 ? 67.83040 11.21938 26.24956 0.420 15.01504 C ? B ? 109 CB 1
   ATOM 7545 CG A TYR B 112 ? 68.28307 9.78059 26.38720 0.420 14.80278 C ? B ? 109 CG 1
   ATOM 7546 CD1 A TYR B 112 ? 68.76198 9.29574 27.59412 0.420 13.32918 C ? B ? 109 CD1 1
   ATOM 7547 CD2 A TYR B 112 ? 68.30527 8.94013 25.28778 0.420 14.17218 C ? B ? 109 CD2 1
   ATOM 7548 CE1 A TYR B 112 ? 69.22586 7.98521 27.70338 0.420 14.92752 C ? B ? 109 CE1 1
   ATOM 7549 CE2 A TYR B 112 ? 68.76423 7.64148 25.38608 0.420 14.94382 C ? B ? 109 CE2 1
   ATOM 7550 CZ A TYR B 112 ? 69.23080 7.17578 26.60141 0.420 15.38351 C ? B ? 109 CZ 1
   ATOM 7551 OH A TYR B 112 ? 69.67219 5.87476 26.68396 0.420 16.57947 O ? B ? 109 OH 1
   ATOM 7552 N B TYR B 112 ? 65.49582 10.66030 26.83893 0.580 14.06317 N ? B ? 109 N 1
   ATOM 7553 CA B TYR B 112 ? 66.53547 11.69297 26.79824 0.580 12.54027 C ? B ? 109 CA 1
   ATOM 7554 C B TYR B 112 ? 66.00977 13.02079 26.27883 0.580 16.31758 C ? B ? 109 C 1
   ATOM 7555 O B TYR B 112 ? 66.79404 13.88142 25.83213 0.580 14.27214 O ? B ? 109 O 1
   ATOM 7556 CB B TYR B 112 ? 67.72916 11.25466 25.93725 0.580 14.82253 C ? B ? 109 CB 1
   ATOM 7557 CG B TYR B 112 ? 68.14374 9.79752 26.04566 0.580 14.03075 C ? B ? 109 CG 1
   ATOM 7558 CD1 B TYR B 112 ? 68.60700 9.27145 27.25259 0.580 12.86898 C ? B ? 109 CD1 1
   ATOM 7559 CD2 B TYR B 112 ? 68.13747 8.97069 24.93351 0.580 13.68897 C ? B ? 109 CD2 1
   ATOM 7560 CE1 B TYR B 112 ? 69.02834 7.95119 27.34073 0.580 14.93128 C ? B ? 109 CE1 1
   ATOM 7561 CE2 B TYR B 112 ? 68.55873 7.64482 25.01912 0.580 14.72599 C ? B ? 109 CE2 1
   ATOM 7562 CZ B TYR B 112 ? 68.98529 7.14703 26.22841 0.580 15.78426 C ? B ? 109 CZ 1
   ATOM 7563 OH B TYR B 112 ? 69.38041 5.83039 26.30901 0.580 16.40227 O ? B ? 109 OH 1
   ATOM 7564 N A THR B 113 ? 64.70347 13.20105 26.43661 0.420 14.57319 N ? B ? 110 N 1
   ATOM 7565 CA A THR B 113 ? 64.04279 14.27606 25.70738 0.420 14.17849 C ? B ? 110 CA 1
   ATOM 7566 C A THR B 113 ? 63.44443 15.32483 26.64060 0.420 15.28662 C ? B ? 110 C 1
   ATOM 7567 O A THR B 113 ? 62.58897 16.09834 26.21248 0.420 16.99936 O ? B ? 110 O 1
   ATOM 7568 CB A THR B 113 ? 62.96611 13.71687 24.75180 0.420 15.26832 C ? B ? 110 CB 1
   ATOM 7569 OG1 A THR B 113 ? 62.28088 12.60770 25.34157 0.420 13.66700 O ? B ? 110 OG1 1
   ATOM 7570 CG2 A THR B 113 ? 63.59417 13.23607 23.43959 0.420 13.70529 C ? B ? 110 CG2 1
   ATOM 7571 N B THR B 113 ? 64.69184 13.21868 26.32925 0.580 14.54899 N ? B ? 110 N 1
   ATOM 7572 CA B THR B 113 ? 64.06545 14.37407 25.71434 0.580 14.18188 C ? B ? 110 CA 1
   ATOM 7573 C B THR B 113 ? 63.52272 15.32859 26.75994 0.580 15.27634 C ? B ? 110 C 1
   ATOM 7574 O B THR B 113 ? 62.67542 16.16524 26.44235 0.580 16.93162 O ? B ? 110 O 1
   ATOM 7575 CB B THR B 113 ? 62.95452 13.95120 24.73470 0.580 15.26256 C ? B ? 110 CB 1
   ATOM 7576 OG1 B THR B 113 ? 61.94986 13.20797 25.41500 0.580 16.04596 O ? B ? 110 OG1 1
   ATOM 7577 CG2 B THR B 113 ? 63.51504 13.07750 23.59595 0.580 13.48486 C ? B ? 110 CG2 1
   ATOM 7578 N A ALA B 114 ? 63.94834 15.43349 27.87919 0.420 13.65697 N ? B ? 111 N 1
   ATOM 7579 CA A ALA B 114 ? 63.34322 16.32868 28.87281 0.420 12.94430 C ? B ? 111 CA 1
   ATOM 7580 C A ALA B 114 ? 63.71852 17.79824 28.68246 0.420 15.10219 C ? B ? 111 C 1
   ATOM 7581 O A ALA B 114 ? 63.02579 18.67550 29.20368 0.420 15.05224 O ? B ? 111 O 1
   ATOM 7582 CB A ALA B 114 ? 63.74689 15.88210 30.28381 0.420 14.47938 C ? B ? 111 CB 1
   ATOM 7583 N B ALA B 114 ? 64.05024 15.26958 27.98840 0.580 13.29417 N ? B ? 111 N 1
   ATOM 7584 CA B ALA B 114 ? 63.57914 16.23310 28.98284 0.580 13.68014 C ? B ? 111 CA 1
   ATOM 7585 C B ALA B 114 ? 64.12609 17.62903 28.71919 0.580 14.29626 C ? B ? 111 C 1
   ATOM 7586 O B ALA B 114 ? 63.64614 18.58295 29.32080 0.580 14.04768 O ? B ? 111 O 1
   ATOM 7587 CB B ALA B 114 ? 63.96227 15.78273 30.40021 0.580 14.31130 C ? B ? 111 CB 1
   ATOM 7588 N A GLY B 115 ? 64.76602 18.09522 27.93492 0.420 15.09947 N ? B ? 112 N 1
   ATOM 7589 CA A GLY B 115 ? 65.12892 19.48628 27.72112 0.420 13.83733 C ? B ? 112 CA 1
   ATOM 7590 C A GLY B 115 ? 66.55331 19.77320 28.15854 0.420 16.60760 C ? B ? 112 C 1
   ATOM 7591 O A GLY B 115 ? 66.87867 20.90795 28.52523 0.420 15.54171 O ? B ? 112 O 1
   ATOM 7592 N B GLY B 115 ? 65.07438 17.77899 27.80638 0.580 15.09117 N ? B ? 112 N 1
   ATOM 7593 CA B GLY B 115 ? 65.52630 19.13033 27.48580 0.580 14.91917 C ? B ? 112 CA 1
   ATOM 7594 C B GLY B 115 ? 66.94174 19.42684 27.94419 0.580 16.31653 C ? B ? 112 C 1
   ATOM 7595 O B GLY B 115 ? 67.24332 20.56332 28.32664 0.580 15.69671 O ? B ? 112 O 1
   ATOM 7596 N A GLY B 116 ? 67.40880 18.75262 28.12925 0.420 13.50198 N ? B ? 113 N 1
   ATOM 7597 CA A GLY B 116 ? 68.83229 18.99544 28.32209 0.420 15.59293 C ? B ? 113 CA 1
   ATOM 7598 C A GLY B 116 ? 69.40883 18.54501 29.64884 0.420 17.01568 C ? B ? 113 C 1
   ATOM 7599 O A GLY B 116 ? 70.32413 19.18094 30.18031 0.420 16.76035 O ? B ? 113 O 1
   ATOM 7600 N B GLY B 116 ? 67.82038 18.43818 27.89706 0.580 14.65307 N ? B ? 113 N 1
   ATOM 7601 CA B GLY B 116 ? 69.23440 18.69675 28.12659 0.580 13.96889 C ? B ? 113 CA 1
   ATOM 7602 C B GLY B 116 ? 69.77038 18.31468 29.48859 0.580 17.46700 C ? B ? 113 C 1
   ATOM 7603 O B GLY B 116 ? 70.80917 18.85979 29.90532 0.580 17.04753 O ? B ? 113 O 1
   ATOM 7604 N A LEU B 117 ? 68.89134 17.45917 30.20345 0.420 15.62165 N ? B ? 114 N 1
   ATOM 7605 CA A LEU B 117 ? 69.56190 16.84144 31.34289 0.420 15.71265 C ? B ? 114 CA 1
   ATOM 7606 C A LEU B 117 ? 70.94908 16.37760 30.90399 0.420 17.69134 C ? B ? 114 C 1
   ATOM 7607 O A LEU B 117 ? 71.11718 15.94096 29.76314 0.420 16.85277 O ? B ? 114 O 1
   ATOM 7608 CB A LEU B 117 ? 68.72864 15.66272 31.88258 0.420 16.79097 C ? B ? 114 CB 1
   ATOM 7609 CG A LEU B 117 ? 67.41566 16.02738 32.61035 0.420 16.40199 C ? B ? 114 CG 1
   ATOM 7610 CD1 A LEU B 117 ? 66.52747 14.76661 32.83513 0.420 14.42256 C ? B ? 114 CD1 1
   ATOM 7611 CD2 A LEU B 117 ? 67.72943 16.65471 33.98053 0.420 16.67994 C ? B ? 114 CD2 1
   ATOM 7612 N B LEU B 117 ? 69.10223 17.41454 30.19324 0.580 15.81345 N ? B ? 114 N 1
   ATOM 7613 CA B LEU B 117 ? 69.68633 16.81781 31.38436 0.580 15.80721 C ? B ? 114 CA 1
   ATOM 7614 C B LEU B 117 ? 71.08397 16.30815 31.05387 0.580 18.07495 C ? B ? 114 C 1
   ATOM 7615 O B LEU B 117 ? 71.29912 15.76072 29.96223 0.580 17.01958 O ? B ? 114 O 1
   ATOM 7616 CB B LEU B 117 ? 68.79173 15.67263 31.89852 0.580 16.69891 C ? B ? 114 CB 1
   ATOM 7617 CG B LEU B 117 ? 67.56011 16.12976 32.70574 0.580 16.75505 C ? B ? 114 CG 1
   ATOM 7618 CD1 B LEU B 117 ? 66.58125 14.93257 32.95115 0.580 14.89156 C ? B ? 114 CD1 1
   ATOM 7619 CD2 B LEU B 117 ? 68.04413 16.68431 34.07503 0.580 16.10124 C ? B ? 114 CD2 1
   ATOM 7620 N A PRO B 118 ? 71.97546 16.50739 31.74931 0.420 16.93363 N ? B ? 115 N 1
   ATOM 7621 CA A PRO B 118 ? 73.35329 16.29543 31.28217 0.420 17.61184 C ? B ? 115 CA 1
   ATOM 7622 C A PRO B 118 ? 73.76866 14.82540 31.22760 0.420 17.88076 C ? B ? 115 C 1
   ATOM 7623 O A PRO B 118 ? 73.20807 13.95773 31.90028 0.420 17.61649 O ? B ? 115 O 1
   ATOM 7624 CB A PRO B 118 ? 74.18601 17.05952 32.32446 0.420 18.56917 C ? B ? 115 CB 1
   ATOM 7625 CG A PRO B 118 ? 73.39341 16.95729 33.56290 0.420 18.53287 C ? B ? 115 CG 1
   ATOM 7626 CD A PRO B 118 ? 71.93637 17.04552 33.12718 0.420 17.66818 C ? B ? 115 CD 1
   ATOM 7627 N B PRO B 118 ? 72.06672 16.51182 31.93915 0.580 16.84862 N ? B ? 115 N 1
   ATOM 7628 CA B PRO B 118 ? 73.46325 16.27905 31.55815 0.580 18.57148 C ? B ? 115 CA 1
   ATOM 7629 C B PRO B 118 ? 73.81622 14.80974 31.34339 0.580 17.86220 C ? B ? 115 C 1
   ATOM 7630 O B PRO B 118 ? 73.26857 13.89845 31.97203 0.580 17.54885 O ? B ? 115 O 1
   ATOM 7631 CB B PRO B 118 ? 74.24819 16.86013 32.74885 0.580 18.56762 C ? B ? 115 CB 1
   ATOM 7632 CG B PRO B 118 ? 73.34158 16.71756 33.90257 0.580 18.64270 C ? B ? 115 CG 1
   ATOM 7633 CD B PRO B 118 ? 71.95405 17.03333 33.32168 0.580 17.63611 C ? B ? 115 CD 1
   ATOM 7634 N A LEU B 119 ? 74.81572 14.56351 30.42901 0.420 17.36702 N ? B ? 116 N 1
   ATOM 7635 CA A LEU B 119 ? 75.26009 13.18857 30.20302 0.420 18.74265 C ? B ? 116 CA 1
   ATOM 7636 C A LEU B 119 ? 75.58437 12.49569 31.51224 0.420 20.00665 C ? B ? 116 C 1
   ATOM 7637 O A LEU B 119 ? 75.20044 11.34292 31.71920 0.420 17.97762 O ? B ? 116 O 1
   ATOM 7638 CB A LEU B 119 ? 76.47463 13.14828 29.26548 0.420 18.44056 C ? B ? 116 CB 1
   ATOM 7639 CG A LEU B 119 ? 77.25169 11.82409 29.18942 0.420 20.96021 C ? B ? 116 CG 1
   ATOM 7640 CD1 A LEU B 119 ? 76.38564 10.65305 28.66544 0.420 18.59991 C ? B ? 116 CD1 1
   ATOM 7641 CD2 A LEU B 119 ? 78.53439 11.96931 28.35141 0.420 20.88006 C ? B ? 116 CD2 1
   ATOM 7642 N B LEU B 119 ? 74.80666 14.60090 30.46932 0.580 17.29380 N ? B ? 116 N 1
   ATOM 7643 CA B LEU B 119 ? 75.30792 13.26334 30.18942 0.580 18.70704 C ? B ? 116 CA 1
   ATOM 7644 C B LEU B 119 ? 75.62312 12.51700 31.46816 0.580 20.02594 C ? B ? 116 C 1
   ATOM 7645 O B LEU B 119 ? 75.25324 11.35256 31.61562 0.580 17.90723 O ? B ? 116 O 1
   ATOM 7646 CB B LEU B 119 ? 76.54704 13.36164 29.29745 0.580 18.46988 C ? B ? 116 CB 1
   ATOM 7647 CG B LEU B 119 ? 77.31352 12.09614 28.95878 0.580 21.15782 C ? B ? 116 CG 1
   ATOM 7648 CD1 B LEU B 119 ? 76.40795 11.11452 28.24781 0.580 17.83981 C ? B ? 116 CD1 1
   ATOM 7649 CD2 B LEU B 119 ? 78.55017 12.45947 28.10343 0.580 20.99854 C ? B ? 116 CD2 1
   ATOM 7650 N . GLN B 120 ? 76.29530 13.17571 32.41462 1.000 19.71520 N ? B ? 117 N 1
   ATOM 7651 CA . GLN B 120 ? 76.65761 12.57168 33.69200 1.000 19.45677 C ? B ? 117 CA 1
   ATOM 7652 C . GLN B 120 ? 76.00274 13.31746 34.83692 1.000 21.76406 C ? B ? 117 C 1
   ATOM 7653 O . GLN B 120 ? 75.88363 14.54607 34.80974 1.000 22.82154 O ? B ? 117 O 1
   ATOM 7654 CB . GLN B 120 ? 78.18923 12.55039 33.95785 1.000 25.93576 C ? B ? 117 CB 1
   ATOM 7655 CG . GLN B 120 ? 79.05105 11.90708 32.85485 1.000 29.00911 C ? B ? 117 CG 1
   ATOM 7656 CD . GLN B 120 ? 78.79362 10.39680 32.70544 1.000 38.24814 C ? B ? 117 CD 1
   ATOM 7657 OE1 . GLN B 120 ? 78.29317 9.72681 33.62819 1.000 38.47441 O ? B ? 117 OE1 1
   ATOM 7658 NE2 . GLN B 120 ? 79.12110 9.86300 31.53231 1.000 38.05691 N ? B ? 117 NE2 1
   ATOM 7659 N . VAL B 121 ? 75.58858 12.56569 35.84654 1.000 22.53568 N ? B ? 118 N 1
   ATOM 7660 CA . VAL B 121 ? 75.36614 13.21820 37.14514 1.000 23.25441 C ? B ? 118 CA 1
   ATOM 7661 C . VAL B 121 ? 76.72770 13.68403 37.67736 1.000 26.70805 C ? B ? 118 C 1
   ATOM 7662 O . VAL B 121 ? 77.69533 12.91349 37.62650 1.000 29.79954 O ? B ? 118 O 1
   ATOM 7663 CB . VAL B 121 ? 74.69377 12.25125 38.12078 1.000 20.21482 C ? B ? 118 CB 1
   ATOM 7664 CG1 . VAL B 121 ? 74.36976 12.95057 39.40396 1.000 24.33832 C ? B ? 118 CG1 1
   ATOM 7665 CG2 . VAL B 121 ? 73.39016 11.57768 37.50169 1.000 23.90013 C ? B ? 118 CG2 1
   ATOM 7666 N . PRO B 122 ? 76.88148 14.92421 38.12883 1.000 26.31408 N ? B ? 119 N 1
   ATOM 7667 CA . PRO B 122 ? 78.18291 15.33980 38.69862 1.000 28.79375 C ? B ? 119 CA 1
   ATOM 7668 C . PRO B 122 ? 78.68972 14.36226 39.74972 1.000 28.81092 C ? B ? 119 C 1
   ATOM 7669 O . PRO B 122 ? 77.93294 13.69572 40.46987 1.000 28.50666 O ? B ? 119 O 1
   ATOM 7670 CB . PRO B 122 ? 77.89615 16.71820 39.30666 1.000 31.83862 C ? B ? 119 CB 1
   ATOM 7671 CG . PRO B 122 ? 76.72174 17.20902 38.61577 1.000 25.17906 C ? B ? 119 CG 1
   ATOM 7672 CD . PRO B 122 ? 75.90380 16.01205 38.12859 1.000 24.08969 C ? B ? 119 CD 1
   ATOM 7673 N . ASP B 123 ? 80.00832 14.23701 39.80789 1.000 33.36922 N ? B ? 120 N 1
   ATOM 7674 CA . ASP B 123 ? 80.57690 13.16175 40.59527 1.000 34.70950 C ? B ? 120 CA 1
   ATOM 7675 C . ASP B 123 ? 80.35554 13.37592 42.08642 1.000 31.56366 C ? B ? 120 C 1
   ATOM 7676 O . ASP B 123 ? 80.33561 12.40478 42.85156 1.000 33.35394 O ? B ? 120 O 1
   ATOM 7677 CB . ASP B 123 ? 82.06948 13.02883 40.28488 1.000 46.80952 C ? B ? 120 CB 1
   ATOM 7678 CG . ASP B 123 ? 82.60401 11.60339 40.55711 1.000 89.82665 C ? B ? 120 CG 1
   ATOM 7679 OD1 . ASP B 123 ? 82.93298 11.28238 41.73279 1.000 69.29903 O ? B ? 120 OD1 1
   ATOM 7680 OD2 . ASP B 123 ? 82.67293 10.79761 39.58973 1.000 79.76357 O ? B ? 120 OD2 1
   ATOM 7681 N . GLU B 124 ? 80.18714 14.63214 42.51727 1.000 25.68183 N ? B ? 121 N 1
   ATOM 7682 CA . GLU B 124 ? 79.99878 14.91789 43.93298 1.000 27.14364 C ? B ? 121 CA 1
   ATOM 7683 C . GLU B 124 ? 78.60075 14.58424 44.41151 1.000 30.70294 C ? B ? 121 C 1
   ATOM 7684 O . GLU B 124 ? 78.33598 14.57261 45.61852 1.000 26.04087 O ? B ? 121 O 1
   ATOM 7685 CB . GLU B 124 ? 80.29568 16.39531 44.20621 1.000 27.30710 C ? B ? 121 CB 1
   ATOM 7686 CG . GLU B 124 ? 81.79142 16.70714 43.99639 1.000 30.39992 C ? B ? 121 CG 1
   ATOM 7687 CD . GLU B 124 ? 82.16036 17.10472 42.56916 1.000 33.96352 C ? B ? 121 CD 1
   ATOM 7688 OE1 . GLU B 124 ? 83.32591 17.53544 42.36423 1.000 41.92259 O ? B ? 121 OE1 1
   ATOM 7689 OE2 . GLU B 124 ? 81.33548 16.97577 41.62958 1.000 30.49071 O ? B ? 121 OE2 1
   ATOM 7690 N . VAL B 125 ? 77.68540 14.30469 43.50894 1.000 25.65128 N ? B ? 122 N 1
   ATOM 7691 CA . VAL B 125 ? 76.33780 13.95454 43.93434 1.000 24.68250 C ? B ? 122 CA 1
   ATOM 7692 C . VAL B 125 ? 76.35731 12.49701 44.39647 1.000 28.65789 C ? B ? 122 C 1
   ATOM 7693 O . VAL B 125 ? 76.73411 11.59105 43.65560 1.000 26.68472 O ? B ? 122 O 1
   ATOM 7694 CB . VAL B 125 ? 75.33879 14.18920 42.79276 1.000 25.10629 C ? B ? 122 CB 1
   ATOM 7695 CG1 . VAL B 125 ? 73.99152 13.55025 43.14399 1.000 23.42987 C ? B ? 122 CG1 1
   ATOM 7696 CG2 . VAL B 125 ? 75.18062 15.68450 42.49894 1.000 23.79872 C ? B ? 122 CG2 1
   ATOM 7697 N . LYS B 126 ? 75.99929 12.26301 45.63932 1.000 28.50929 N ? B ? 123 N 1
   ATOM 7698 CA . LYS B 126 ? 76.00900 10.90904 46.17574 1.000 30.55599 C ? B ? 123 CA 1
   ATOM 7699 C . LYS B 126 ? 74.65959 10.49929 46.74220 1.000 31.17380 C ? B ? 123 C 1
   ATOM 7700 O . LYS B 126 ? 74.06306 9.50029 46.29700 1.000 34.45806 O ? B ? 123 O 1
   ATOM 7701 CB . LYS B 126 ? 77.04849 10.79358 47.29869 1.000 36.46814 C ? B ? 123 CB 1
   ATOM 7702 CG . LYS B 126 ? 78.47442 10.52823 46.86656 1.000 58.18745 C ? B ? 123 CG 1
   ATOM 7703 CD . LYS B 126 ? 79.17115 11.79436 46.34922 1.000 70.11049 C ? B ? 123 CD 1
   ATOM 7704 CE . LYS B 126 ? 80.68769 11.78176 46.58046 1.000 65.97114 C ? B ? 123 CE 1
   ATOM 7705 NZ . LYS B 126 ? 81.39576 10.68660 45.86548 1.000 63.48831 N ? B ? 123 NZ 1
   ATOM 7706 N A SER B 127 ? 74.12591 11.24728 47.70061 0.474 26.74851 N ? B ? 124 N 1
   ATOM 7707 CA A SER B 127 ? 72.92927 10.84093 48.42259 0.474 26.95383 C ? B ? 124 CA 1
   ATOM 7708 C A SER B 127 ? 71.65379 11.22025 47.67265 0.474 26.01726 C ? B ? 124 C 1
   ATOM 7709 O A SER B 127 ? 71.66456 12.03551 46.74287 0.474 24.70213 O ? B ? 124 O 1
   ATOM 7710 CB A SER B 127 ? 72.92363 11.49076 49.79440 0.474 27.43185 C ? B ? 124 CB 1
   ATOM 7711 OG A SER B 127 ? 72.85923 12.89890 49.65489 0.474 28.40634 O ? B ? 124 OG 1
   ATOM 7712 N B SER B 127 ? 74.18645 11.27543 47.70502 0.526 26.75039 N ? B ? 124 N 1
   ATOM 7713 CA B SER B 127 ? 73.12032 10.95804 48.62290 0.526 26.93735 C ? B ? 124 CA 1
   ATOM 7714 C B SER B 127 ? 71.77464 11.33394 48.04675 0.526 26.13863 C ? B ? 124 C 1
   ATOM 7715 O B SER B 127 ? 71.66512 11.99626 47.00718 0.526 25.16479 O ? B ? 124 O 1
   ATOM 7716 CB B SER B 127 ? 73.33804 11.70718 49.92320 0.526 27.65586 C ? B ? 124 CB 1
   ATOM 7717 OG B SER B 127 ? 72.96103 13.07097 49.77133 0.526 28.48869 O ? B ? 124 OG 1
   ATOM 7718 N A SER B 128 ? 70.52005 10.63861 48.10847 0.474 25.83238 N ? B ? 125 N 1
   ATOM 7719 CA A SER B 128 ? 69.23230 11.14888 47.65801 0.474 26.23439 C ? B ? 125 CA 1
   ATOM 7720 C A SER B 128 ? 69.13201 12.62932 47.97020 0.474 23.93353 C ? B ? 125 C 1
   ATOM 7721 O A SER B 128 ? 68.47306 13.38382 47.24578 0.474 24.10421 O ? B ? 125 O 1
   ATOM 7722 CB A SER B 128 ? 68.07007 10.40823 48.33274 0.474 27.75469 C ? B ? 125 CB 1
   ATOM 7723 OG A SER B 128 ? 67.97848 9.06707 47.89735 0.474 30.95335 O ? B ? 125 OG 1
   ATOM 7724 N B SER B 128 ? 70.73519 10.93940 48.78364 0.526 25.39139 N ? B ? 125 N 1
   ATOM 7725 CA B SER B 128 ? 69.37119 11.26346 48.40291 0.526 26.66441 C ? B ? 125 CA 1
   ATOM 7726 C B SER B 128 ? 69.16576 12.77206 48.31059 0.526 23.63201 C ? B ? 125 C 1
   ATOM 7727 O B SER B 128 ? 68.67347 13.28516 47.29987 0.526 23.86289 O ? B ? 125 O 1
   ATOM 7728 CB B SER B 128 ? 68.40369 10.63544 49.41522 0.526 26.23023 C ? B ? 125 CB 1
   ATOM 7729 OG B SER B 128 ? 68.39579 9.24819 49.23658 0.526 41.92853 O ? B ? 125 OG 1
   ATOM 7730 N A SER B 129 ? 69.78340 13.05830 49.05003 0.474 25.04850 N ? B ? 126 N 1
   ATOM 7731 CA A SER B 129 ? 69.80916 14.47558 49.37863 0.474 26.51446 C ? B ? 126 CA 1
   ATOM 7732 C A SER B 129 ? 70.51934 15.28081 48.29265 0.474 23.25372 C ? B ? 126 C 1
   ATOM 7733 O A SER B 129 ? 69.98834 16.29306 47.81541 0.474 22.20013 O ? B ? 126 O 1
   ATOM 7734 CB A SER B 129 ? 70.48417 14.69229 50.73056 0.474 26.53897 C ? B ? 126 CB 1
   ATOM 7735 OG A SER B 129 ? 70.48966 16.05457 51.04690 0.474 27.02083 O ? B ? 126 OG 1
   ATOM 7736 N B SER B 129 ? 69.50807 13.49887 49.37185 0.526 25.84276 N ? B ? 126 N 1
   ATOM 7737 CA B SER B 129 ? 69.33036 14.94556 49.34313 0.526 24.91397 C ? B ? 126 CA 1
   ATOM 7738 C B SER B 129 ? 70.18485 15.59328 48.25116 0.526 23.24478 C ? B ? 126 C 1
   ATOM 7739 O B SER B 129 ? 69.75444 16.57004 47.62298 0.526 21.55583 O ? B ? 126 O 1
   ATOM 7740 CB B SER B 129 ? 69.67361 15.53224 50.70702 0.526 26.40315 C ? B ? 126 CB 1
   ATOM 7741 OG B SER B 129 ? 68.81559 15.00858 51.68886 0.526 31.61938 O ? B ? 126 OG 1
   ATOM 7742 N A ASP B 130 ? 71.73041 14.86704 47.90484 0.474 23.67297 N ? B ? 127 N 1
   ATOM 7743 CA A ASP B 130 ? 72.42349 15.58557 46.82602 0.474 22.83742 C ? B ? 127 CA 1
   ATOM 7744 C A ASP B 130 ? 71.63298 15.49255 45.53241 0.474 21.73284 C ? B ? 127 C 1
   ATOM 7745 O A ASP B 130 ? 71.72569 16.37740 44.66526 0.474 19.78335 O ? B ? 127 O 1
   ATOM 7746 CB A ASP B 130 ? 73.82536 15.02293 46.56335 0.474 23.26536 C ? B ? 127 CB 1
   ATOM 7747 CG A ASP B 130 ? 74.62764 14.71625 47.83502 0.474 26.24300 C ? B ? 127 CG 1
   ATOM 7748 OD1 A ASP B 130 ? 74.51057 15.47145 48.83714 0.474 26.30495 O ? B ? 127 OD1 1
   ATOM 7749 OD2 A ASP B 130 ? 75.42482 13.72605 47.80195 0.474 26.60370 O ? B ? 127 OD2 1
   ATOM 7750 N B ASP B 130 ? 71.40899 15.08757 48.04256 0.526 22.67295 N ? B ? 127 N 1
   ATOM 7751 CA B ASP B 130 ? 72.28072 15.60332 46.97138 0.526 23.16152 C ? B ? 127 CA 1
   ATOM 7752 C B ASP B 130 ? 71.59913 15.49242 45.61909 0.526 21.74790 C ? B ? 127 C 1
   ATOM 7753 O B ASP B 130 ? 71.62494 16.42678 44.80094 0.526 19.81131 O ? B ? 127 O 1
   ATOM 7754 CB B ASP B 130 ? 73.58531 14.80244 46.90077 0.526 23.34270 C ? B ? 127 CB 1
   ATOM 7755 CG B ASP B 130 ? 74.66478 15.28189 47.86412 0.526 26.51768 C ? B ? 127 CG 1
   ATOM 7756 OD1 B ASP B 130 ? 74.45725 16.25667 48.62355 0.526 25.32364 O ? B ? 127 OD1 1
   ATOM 7757 OD2 B ASP B 130 ? 75.74100 14.63702 47.84549 0.526 27.94123 O ? B ? 127 OD2 1
   ATOM 7758 N A LEU B 131 ? 70.85892 14.41621 45.39620 0.474 20.71179 N ? B ? 128 N 1
   ATOM 7759 CA A LEU B 131 ? 70.10172 14.14969 44.18579 0.474 20.35925 C ? B ? 128 CA 1
   ATOM 7760 C A LEU B 131 ? 68.97783 15.15491 43.99659 0.474 20.43004 C ? B ? 128 C 1
   ATOM 7761 O A LEU B 131 ? 68.89389 15.82556 42.96137 0.474 19.12721 O ? B ? 128 O 1
   ATOM 7762 CB A LEU B 131 ? 69.52305 12.74044 44.25128 0.474 20.44683 C ? B ? 128 CB 1
   ATOM 7763 CG A LEU B 131 ? 69.37979 12.21937 42.84493 0.474 21.17869 C ? B ? 128 CG 1
   ATOM 7764 CD1 A LEU B 131 ? 70.77162 11.87107 42.34248 0.474 20.81330 C ? B ? 128 CD1 1
   ATOM 7765 CD2 A LEU B 131 ? 68.49649 10.98827 42.80469 0.474 20.57950 C ? B ? 128 CD2 1
   ATOM 7766 N B LEU B 131 ? 71.04489 14.31157 45.34697 0.526 20.32905 N ? B ? 128 N 1
   ATOM 7767 CA B LEU B 131 ? 70.34002 14.07829 44.09945 0.526 20.08608 C ? B ? 128 CA 1
   ATOM 7768 C B LEU B 131 ? 69.12209 14.98430 43.98932 0.526 20.62477 C ? B ? 128 C 1
   ATOM 7769 O B LEU B 131 ? 68.80494 15.48088 42.90496 0.526 19.22484 O ? B ? 128 O 1
   ATOM 7770 CB B LEU B 131 ? 69.94294 12.60023 44.02222 0.526 20.62512 C ? B ? 128 CB 1
   ATOM 7771 CG B LEU B 131 ? 69.90393 11.74973 42.75354 0.526 24.03608 C ? B ? 128 CG 1
   ATOM 7772 CD1 B LEU B 131 ? 70.99242 12.05614 41.73165 0.526 20.03210 C ? B ? 128 CD1 1
   ATOM 7773 CD2 B LEU B 131 ? 69.96732 10.27024 43.14454 0.526 20.80955 C ? B ? 128 CD2 1
   ATOM 7774 N A LEU B 132 ? 68.06990 15.22679 44.97285 0.474 19.55220 N ? B ? 129 N 1
   ATOM 7775 CA A LEU B 132 ? 67.00998 16.22534 44.92260 0.474 20.26443 C ? B ? 129 CA 1
   ATOM 7776 C A LEU B 132 ? 67.58691 17.60685 44.66181 0.474 18.94038 C ? B ? 129 C 1
   ATOM 7777 O A LEU B 132 ? 67.02557 18.38100 43.87625 0.474 19.39779 O ? B ? 129 O 1
   ATOM 7778 CB A LEU B 132 ? 66.19618 16.20963 46.22553 0.474 19.05250 C ? B ? 129 CB 1
   ATOM 7779 CG A LEU B 132 ? 65.12034 17.28907 46.46378 0.474 20.71507 C ? B ? 129 CG 1
   ATOM 7780 CD1 A LEU B 132 ? 64.12958 17.26620 45.33481 0.474 20.53205 C ? B ? 129 CD1 1
   ATOM 7781 CD2 A LEU B 132 ? 64.37306 17.06213 47.82240 0.474 21.51005 C ? B ? 129 CD2 1
   ATOM 7782 N B LEU B 132 ? 68.42675 15.21914 45.10243 0.526 19.02049 N ? B ? 129 N 1
   ATOM 7783 CA B LEU B 132 ? 67.28141 16.12132 45.04433 0.526 20.28781 C ? B ? 129 CA 1
   ATOM 7784 C B LEU B 132 ? 67.71180 17.53124 44.65344 0.526 18.93207 C ? B ? 129 C 1
   ATOM 7785 O B LEU B 132 ? 67.11960 18.13321 43.75029 0.526 19.87723 O ? B ? 129 O 1
   ATOM 7786 CB B LEU B 132 ? 66.52208 16.14109 46.37589 0.526 18.71185 C ? B ? 129 CB 1
   ATOM 7787 CG B LEU B 132 ? 65.41728 17.20812 46.47586 0.526 20.63915 C ? B ? 129 CG 1
   ATOM 7788 CD1 B LEU B 132 ? 64.33078 16.88272 45.46281 0.526 20.60000 C ? B ? 129 CD1 1
   ATOM 7789 CD2 B LEU B 132 ? 64.83832 17.24375 47.91051 0.526 21.13790 C ? B ? 129 CD2 1
   ATOM 7790 N A ARG B 133 ? 68.72372 17.92392 45.29666 0.474 19.24965 N ? B ? 130 N 1
   ATOM 7791 CA A ARG B 133 ? 69.32574 19.23813 45.11180 0.474 20.01105 C ? B ? 130 CA 1
   ATOM 7792 C A ARG B 133 ? 69.65421 19.48532 43.64174 0.474 20.11577 C ? B ? 130 C 1
   ATOM 7793 O A ARG B 133 ? 69.30310 20.52497 43.08138 0.474 19.39827 O ? B ? 130 O 1
   ATOM 7794 CB A ARG B 133 ? 70.58324 19.33898 45.96925 0.474 22.08153 C ? B ? 130 CB 1
   ATOM 7795 CG A ARG B 133 ? 70.96208 20.72483 46.45132 0.474 23.56944 C ? B ? 130 CG 1
   ATOM 7796 CD A ARG B 133 ? 72.09725 20.58204 47.48626 0.474 25.74602 C ? B ? 130 CD 1
   ATOM 7797 NE A ARG B 133 ? 73.34283 20.17255 46.84570 0.474 38.52101 N ? B ? 130 NE 1
   ATOM 7798 CZ A ARG B 133 ? 74.17134 19.23280 47.29325 0.474 25.86839 C ? B ? 130 CZ 1
   ATOM 7799 NH1 A ARG B 133 ? 73.89207 18.50511 48.34677 0.474 27.88369 N ? B ? 130 NH1 1
   ATOM 7800 NH2 A ARG B 133 ? 75.31620 19.03947 46.67304 0.474 29.33736 N ? B ? 130 NH2 1
   ATOM 7801 N B ARG B 133 ? 68.72526 18.09374 45.33939 0.526 19.29168 N ? B ? 130 N 1
   ATOM 7802 CA B ARG B 133 ? 69.16261 19.44070 44.97330 0.526 19.39544 C ? B ? 130 CA 1
   ATOM 7803 C B ARG B 133 ? 69.70619 19.46486 43.56374 0.526 20.11113 C ? B ? 130 C 1
   ATOM 7804 O B ARG B 133 ? 69.56478 20.46319 42.85665 0.526 19.52180 O ? B ? 130 O 1
   ATOM 7805 CB B ARG B 133 ? 70.25246 19.94032 45.91411 0.526 21.88942 C ? B ? 130 CB 1
   ATOM 7806 CG B ARG B 133 ? 69.76969 20.12912 47.30053 0.526 21.59328 C ? B ? 130 CG 1
   ATOM 7807 CD B ARG B 133 ? 70.88839 19.95098 48.27383 0.526 24.36647 C ? B ? 130 CD 1
   ATOM 7808 NE B ARG B 133 ? 71.78439 21.09421 48.39517 0.526 24.21125 N ? B ? 130 NE 1
   ATOM 7809 CZ B ARG B 133 ? 72.75077 21.18467 49.30877 0.526 26.02850 C ? B ? 130 CZ 1
   ATOM 7810 NH1 B ARG B 133 ? 72.92032 20.25078 50.23745 0.526 27.75791 N ? B ? 130 NH1 1
   ATOM 7811 NH2 B ARG B 133 ? 73.56181 22.23743 49.29623 0.526 25.80904 N ? B ? 130 NH2 1
   ATOM 7812 N A PHE B 134 ? 70.33055 18.52614 43.00294 0.474 20.29174 N ? B ? 131 N 1
   ATOM 7813 CA A PHE B 134 ? 70.70031 18.67581 41.59241 0.474 18.11660 C ? B ? 131 CA 1
   ATOM 7814 C A PHE B 134 ? 69.47416 18.85329 40.68691 0.474 19.07191 C ? B ? 131 C 1
   ATOM 7815 O A PHE B 134 ? 69.42905 19.77513 39.86550 0.474 17.03149 O ? B ? 131 O 1
   ATOM 7816 CB A PHE B 134 ? 71.53595 17.47252 41.14416 0.474 19.40549 C ? B ? 131 CB 1
   ATOM 7817 CG A PHE B 134 ? 71.76922 17.43790 39.65435 0.474 20.22482 C ? B ? 131 CG 1
   ATOM 7818 CD1 A PHE B 134 ? 72.77383 18.19614 39.09137 0.474 20.33108 C ? B ? 131 CD1 1
   ATOM 7819 CD2 A PHE B 134 ? 70.94039 16.70380 38.82084 0.474 19.08041 C ? B ? 131 CD2 1
   ATOM 7820 CE1 A PHE B 134 ? 72.97852 18.20542 37.74046 0.474 20.61129 C ? B ? 131 CE1 1
   ATOM 7821 CE2 A PHE B 134 ? 71.13368 16.72293 37.43351 0.474 19.29246 C ? B ? 131 CE2 1
   ATOM 7822 CZ A PHE B 134 ? 72.15889 17.46506 36.91378 0.474 19.97935 C ? B ? 131 CZ 1
   ATOM 7823 N B PHE B 134 ? 70.37706 18.38615 43.16620 0.526 19.62716 N ? B ? 131 N 1
   ATOM 7824 CA B PHE B 134 ? 70.83968 18.27060 41.79141 0.526 19.31099 C ? B ? 131 CA 1
   ATOM 7825 C B PHE B 134 ? 69.69549 18.49685 40.79324 0.526 19.28009 C ? B ? 131 C 1
   ATOM 7826 O B PHE B 134 ? 69.75423 19.40553 39.95625 0.526 17.92970 O ? B ? 131 O 1
   ATOM 7827 CB B PHE B 134 ? 71.49862 16.90473 41.58999 0.526 19.18367 C ? B ? 131 CB 1
   ATOM 7828 CG B PHE B 134 ? 71.81206 16.65021 40.16984 0.526 20.56070 C ? B ? 131 CG 1
   ATOM 7829 CD1 B PHE B 134 ? 72.62526 17.53045 39.49717 0.526 20.13210 C ? B ? 131 CD1 1
   ATOM 7830 CD2 B PHE B 134 ? 71.22185 15.60711 39.48205 0.526 19.48715 C ? B ? 131 CD2 1
   ATOM 7831 CE1 B PHE B 134 ? 72.88332 17.37002 38.15883 0.526 21.19384 C ? B ? 131 CE1 1
   ATOM 7832 CE2 B PHE B 134 ? 71.49587 15.41640 38.14581 0.526 20.37881 C ? B ? 131 CE2 1
   ATOM 7833 CZ B PHE B 134 ? 72.32817 16.30522 37.48213 0.526 23.92243 C ? B ? 131 CZ 1
   ATOM 7834 N A TYR B 135 ? 68.47868 17.95857 40.78184 0.474 17.87302 N ? B ? 132 N 1
   ATOM 7835 CA A TYR B 135 ? 67.33785 18.07886 39.87070 0.474 17.25593 C ? B ? 132 CA 1
   ATOM 7836 C A TYR B 135 ? 66.51002 19.32410 40.15186 0.474 17.14696 C ? B ? 132 C 1
   ATOM 7837 O A TYR B 135 ? 65.99563 19.94488 39.21689 0.474 17.52544 O ? B ? 132 O 1
   ATOM 7838 CB A TYR B 135 ? 66.45285 16.84191 39.92491 0.474 17.88608 C ? B ? 132 CB 1
   ATOM 7839 CG A TYR B 135 ? 67.12208 15.70779 39.24660 0.474 18.11728 C ? B ? 132 CG 1
   ATOM 7840 CD1 A TYR B 135 ? 67.26902 15.69597 37.85786 0.474 16.22849 C ? B ? 132 CD1 1
   ATOM 7841 CD2 A TYR B 135 ? 67.67709 14.67727 39.98215 0.474 16.56163 C ? B ? 132 CD2 1
   ATOM 7842 CE1 A TYR B 135 ? 67.90913 14.62463 37.21809 0.474 17.03980 C ? B ? 132 CE1 1
   ATOM 7843 CE2 A TYR B 135 ? 68.32977 13.62223 39.35818 0.474 17.99997 C ? B ? 132 CE2 1
   ATOM 7844 CZ A TYR B 135 ? 68.45474 13.60813 37.98007 0.474 16.04139 C ? B ? 132 CZ 1
   ATOM 7845 OH A TYR B 135 ? 69.10279 12.54045 37.38512 0.474 16.12516 O ? B ? 132 OH 1
   ATOM 7846 N B TYR B 135 ? 68.62141 17.69645 40.87961 0.526 17.77420 N ? B ? 132 N 1
   ATOM 7847 CA B TYR B 135 ? 67.51875 17.87421 39.93388 0.526 16.70325 C ? B ? 132 CA 1
   ATOM 7848 C B TYR B 135 ? 66.70323 19.13296 40.21162 0.526 17.68180 C ? B ? 132 C 1
   ATOM 7849 O B TYR B 135 ? 66.21496 19.75951 39.27067 0.526 17.11948 O ? B ? 132 O 1
   ATOM 7850 CB B TYR B 135 ? 66.60200 16.65145 39.92603 0.526 18.10631 C ? B ? 132 CB 1
   ATOM 7851 CG B TYR B 135 ? 67.27289 15.47644 39.29096 0.526 18.22335 C ? B ? 132 CG 1
   ATOM 7852 CD1 B TYR B 135 ? 67.44431 15.41564 37.90464 0.526 17.66870 C ? B ? 132 CD1 1
   ATOM 7853 CD2 B TYR B 135 ? 67.77302 14.43974 40.06416 0.526 17.12113 C ? B ? 132 CD2 1
   ATOM 7854 CE1 B TYR B 135 ? 68.08543 14.30992 37.30134 0.526 16.14000 C ? B ? 132 CE1 1
   ATOM 7855 CE2 B TYR B 135 ? 68.43078 13.33845 39.47720 0.526 17.75308 C ? B ? 132 CE2 1
   ATOM 7856 CZ B TYR B 135 ? 68.58831 13.28881 38.08970 0.526 16.86745 C ? B ? 132 CZ 1
   ATOM 7857 OH B TYR B 135 ? 69.22424 12.18845 37.50698 0.526 15.99037 O ? B ? 132 OH 1
   ATOM 7858 N A GLN B 136 ? 66.35781 19.70600 41.42312 0.474 17.06554 N ? B ? 133 N 1
   ATOM 7859 CA A GLN B 136 ? 65.67169 20.97211 41.70950 0.474 17.36937 C ? B ? 133 CA 1
   ATOM 7860 C A GLN B 136 ? 66.41859 22.16208 41.11637 0.474 18.91991 C ? B ? 133 C 1
   ATOM 7861 O A GLN B 136 ? 65.79951 23.18652 40.79525 0.474 18.24591 O ? B ? 133 O 1
   ATOM 7862 CB A GLN B 136 ? 65.54659 21.19686 43.22699 0.474 19.99061 C ? B ? 133 CB 1
   ATOM 7863 CG A GLN B 136 ? 64.39608 20.51586 43.94802 0.474 21.21407 C ? B ? 133 CG 1
   ATOM 7864 CD A GLN B 136 ? 63.02268 21.13811 43.65421 0.474 20.51723 C ? B ? 133 CD 1
   ATOM 7865 OE1 A GLN B 136 ? 62.46970 20.94574 42.57010 0.474 19.14299 O ? B ? 133 OE1 1
   ATOM 7866 NE2 A GLN B 136 ? 62.46064 21.86791 44.63538 0.474 21.85801 N ? B ? 133 NE2 1
   ATOM 7867 N B GLN B 136 ? 66.56249 19.54001 41.47315 0.526 16.01719 N ? B ? 133 N 1
   ATOM 7868 CA B GLN B 136 ? 65.78687 20.75698 41.74932 0.526 17.97247 C ? B ? 133 CA 1
   ATOM 7869 C B GLN B 136 ? 66.42549 22.01994 41.16009 0.526 18.90773 C ? B ? 133 C 1
   ATOM 7870 O B GLN B 136 ? 65.71361 22.99793 40.87902 0.526 18.70935 O ? B ? 133 O 1
   ATOM 7871 CB B GLN B 136 ? 65.62176 20.92216 43.26548 0.526 19.90474 C ? B ? 133 CB 1
   ATOM 7872 CG B GLN B 136 ? 64.55238 20.05273 43.87729 0.526 20.82311 C ? B ? 133 CG 1
   ATOM 7873 CD B GLN B 136 ? 63.13639 20.57190 43.61313 0.526 20.39867 C ? B ? 133 CD 1
   ATOM 7874 OE1 B GLN B 136 ? 62.61046 20.43488 42.50526 0.526 18.62050 O ? B ? 133 OE1 1
   ATOM 7875 NE2 B GLN B 136 ? 62.52040 21.18102 44.63642 0.526 21.44911 N ? B ? 133 NE2 1
   ATOM 7876 N A ASN B 137 ? 67.75083 22.07024 41.03596 0.474 16.81625 N ? B ? 134 N 1
   ATOM 7877 CA A ASN B 137 ? 68.61346 23.16351 40.59747 0.474 17.56572 C ? B ? 134 CA 1
   ATOM 7878 C A ASN B 137 ? 68.92643 23.09497 39.10934 0.474 18.35854 C ? B ? 134 C 1
   ATOM 7879 O A ASN B 137 ? 69.58251 23.99821 38.58114 0.474 18.30924 O ? B ? 134 O 1
   ATOM 7880 CB A ASN B 137 ? 69.93452 23.14908 41.37518 0.474 18.81316 C ? B ? 134 CB 1
   ATOM 7881 CG A ASN B 137 ? 69.77641 23.65949 42.83326 0.474 21.07185 C ? B ? 134 CG 1
   ATOM 7882 OD1 A ASN B 137 ? 68.92804 24.51365 43.12134 0.474 21.64609 O ? B ? 134 OD1 1
   ATOM 7883 ND2 A ASN B 137 ? 70.59436 23.13602 43.73053 0.474 20.38749 N ? B ? 134 ND2 1
   ATOM 7884 N B ASN B 137 ? 67.76247 22.04984 41.03660 0.526 16.80795 N ? B ? 134 N 1
   ATOM 7885 CA B ASN B 137 ? 68.48740 23.23393 40.56381 0.526 17.56453 C ? B ? 134 CA 1
   ATOM 7886 C B ASN B 137 ? 68.68320 23.23468 39.05314 0.526 18.37738 C ? B ? 134 C 1
   ATOM 7887 O B ASN B 137 ? 68.95103 24.29619 38.46336 0.526 17.51464 O ? B ? 134 O 1
   ATOM 7888 CB B ASN B 137 ? 69.87875 23.31178 41.20610 0.526 18.50145 C ? B ? 134 CB 1
   ATOM 7889 CG B ASN B 137 ? 69.84879 23.94539 42.60703 0.526 21.53054 C ? B ? 134 CG 1
   ATOM 7890 OD1 B ASN B 137 ? 68.92742 24.69933 42.93542 0.526 21.58178 O ? B ? 134 OD1 1
   ATOM 7891 ND2 B ASN B 137 ? 70.85469 23.63399 43.42619 0.526 20.22110 N ? B ? 134 ND2 1
   ATOM 7892 N A TRP B 138 ? 68.48312 22.04813 38.42756 0.474 17.55604 N ? B ? 135 N 1
   ATOM 7893 CA A TRP B 138 ? 68.76147 21.92252 37.00060 0.474 18.57570 C ? B ? 135 CA 1
   ATOM 7894 C A TRP B 138 ? 67.88616 22.86578 36.18765 0.474 19.20699 C ? B ? 135 C 1
   ATOM 7895 O A TRP B 138 ? 66.67052 22.97263 36.41414 0.474 19.70773 O ? B ? 135 O 1
   ATOM 7896 CB A TRP B 138 ? 68.56239 20.46760 36.56376 0.474 16.67013 C ? B ? 135 CB 1
   ATOM 7897 CG A TRP B 138 ? 68.53877 20.31054 35.07523 0.474 17.74328 C ? B ? 135 CG 1
   ATOM 7898 CD1 A TRP B 138 ? 69.60247 20.37505 34.22182 0.474 18.41687 C ? B ? 135 CD1 1
   ATOM 7899 CD2 A TRP B 138 ? 67.38700 20.04283 34.26549 0.474 18.09057 C ? B ? 135 CD2 1
   ATOM 7900 NE1 A TRP B 138 ? 69.17723 20.18652 32.90822 0.474 18.38620 N ? B ? 135 NE1 1
   ATOM 7901 CE2 A TRP B 138 ? 67.81990 19.98331 32.91872 0.474 17.38246 C ? B ? 135 CE2 1
   ATOM 7902 CE3 A TRP B 138 ? 66.02442 19.87380 34.54505 0.474 17.15573 C ? B ? 135 CE3 1
   ATOM 7903 CZ2 A TRP B 138 ? 66.95181 19.71303 31.87029 0.474 15.53298 C ? B ? 135 CZ2 1
   ATOM 7904 CZ3 A TRP B 138 ? 65.16252 19.61246 33.49877 0.474 18.27093 C ? B ? 135 CZ3 1
   ATOM 7905 CH2 A TRP B 138 ? 65.62272 19.55600 32.17365 0.474 17.44083 C ? B ? 135 CH2 1
   ATOM 7906 N B TRP B 138 ? 68.56576 22.06432 38.42946 0.526 17.49975 N ? B ? 135 N 1
   ATOM 7907 CA B TRP B 138 ? 68.83981 21.93347 36.99716 0.526 18.54416 C ? B ? 135 CA 1
   ATOM 7908 C B TRP B 138 ? 67.91620 22.80632 36.16005 0.526 19.22246 C ? B ? 135 C 1
   ATOM 7909 O B TRP B 138 ? 66.68707 22.78231 36.32197 0.526 19.36798 O ? B ? 135 O 1
   ATOM 7910 CB B TRP B 138 ? 68.71078 20.45929 36.58921 0.526 16.67141 C ? B ? 135 CB 1
   ATOM 7911 CG B TRP B 138 ? 68.58596 20.30506 35.10833 0.526 17.72658 C ? B ? 135 CG 1
   ATOM 7912 CD1 B TRP B 138 ? 69.59846 20.29183 34.19260 0.526 18.42451 C ? B ? 135 CD1 1
   ATOM 7913 CD2 B TRP B 138 ? 67.36845 20.13741 34.36969 0.526 18.10773 C ? B ? 135 CD2 1
   ATOM 7914 NE1 B TRP B 138 ? 69.08129 20.15466 32.90462 0.526 18.32836 N ? B ? 135 NE1 1
   ATOM 7915 CE2 B TRP B 138 ? 67.71484 20.05681 32.99601 0.526 17.36951 C ? B ? 135 CE2 1
   ATOM 7916 CE3 B TRP B 138 ? 66.01271 20.08067 34.73310 0.526 16.30660 C ? B ? 135 CE3 1
   ATOM 7917 CZ2 B TRP B 138 ? 66.76778 19.86817 31.99791 0.526 16.25929 C ? B ? 135 CZ2 1
   ATOM 7918 CZ3 B TRP B 138 ? 65.07325 19.90384 33.73978 0.526 18.44708 C ? B ? 135 CZ3 1
   ATOM 7919 CH2 B TRP B 138 ? 65.45254 19.81132 32.37743 0.526 17.70175 C ? B ? 135 CH2 1
   ATOM 7920 N . GLN B 139 ? 68.49616 23.56120 35.22546 1.000 17.45195 N ? B ? 136 N 1
   ATOM 7921 CA . GLN B 139 ? 67.70296 24.41900 34.37120 1.000 21.44656 C ? B ? 136 CA 1
   ATOM 7922 C . GLN B 139 ? 67.86917 23.95861 32.92491 1.000 17.96638 C ? B ? 136 C 1
   ATOM 7923 O . GLN B 139 ? 68.99402 23.82171 32.44955 1.000 19.04369 O ? B ? 136 O 1
   ATOM 7924 CB . GLN B 139 ? 68.09283 25.93734 34.49469 1.000 23.59704 C ? B ? 136 CB 1
   ATOM 7925 CG . GLN B 139 ? 67.70939 26.57426 35.88844 1.000 27.12959 C ? B ? 136 CG 1
   ATOM 7926 CD . GLN B 139 ? 66.20479 26.60254 36.17530 1.000 31.75080 C ? B ? 136 CD 1
   ATOM 7927 OE1 . GLN B 139 ? 65.38210 26.56858 35.25667 1.000 34.69137 O ? B ? 136 OE1 1
   ATOM 7928 NE2 . GLN B 139 ? 65.84149 26.62787 37.45801 1.000 33.28723 N ? B ? 136 NE2 1
   ATOM 7929 N A PRO B 140 ? 66.77262 23.74326 32.21432 0.366 20.59793 N ? B ? 137 N 1
   ATOM 7930 CA A PRO B 140 ? 66.84168 23.05513 30.92156 0.366 19.23663 C ? B ? 137 CA 1
   ATOM 7931 C A PRO B 140 ? 67.43797 23.91652 29.81920 0.366 19.91203 C ? B ? 137 C 1
   ATOM 7932 O A PRO B 140 ? 67.26724 25.13443 29.77484 0.366 20.85291 O ? B ? 137 O 1
   ATOM 7933 CB A PRO B 140 ? 65.37610 22.73080 30.61575 0.366 19.34718 C ? B ? 137 CB 1
   ATOM 7934 CG A PRO B 140 ? 64.64402 22.89983 31.93582 0.366 19.58438 C ? B ? 137 CG 1
   ATOM 7935 CD A PRO B 140 ? 65.39763 23.90686 32.70832 0.366 20.15553 C ? B ? 137 CD 1
   ATOM 7936 N B PRO B 140 ? 66.76930 23.75314 32.21170 0.562 20.61694 N ? B ? 137 N 1
   ATOM 7937 CA B PRO B 140 ? 66.82965 23.08942 30.90536 0.562 19.23343 C ? B ? 137 CA 1
   ATOM 7938 C B PRO B 140 ? 67.48079 23.93504 29.82459 0.562 19.90842 C ? B ? 137 C 1
   ATOM 7939 O B PRO B 140 ? 67.35550 25.15647 29.78074 0.562 20.91565 O ? B ? 137 O 1
   ATOM 7940 CB B PRO B 140 ? 65.35560 22.85262 30.56777 0.562 19.37203 C ? B ? 137 CB 1
   ATOM 7941 CG B PRO B 140 ? 64.61113 23.91924 31.38504 0.562 20.21143 C ? B ? 137 CG 1
   ATOM 7942 CD B PRO B 140 ? 65.38723 23.96030 32.66943 0.562 20.14093 C ? B ? 137 CD 1
   ATOM 7943 N C PRO B 140 ? 66.76210 23.72438 32.22881 0.072 20.57178 N ? B ? 137 N 1
   ATOM 7944 CA C PRO B 140 ? 66.84058 23.03724 30.93259 0.072 19.24966 C ? B ? 137 CA 1
   ATOM 7945 C C PRO B 140 ? 67.42061 23.90442 29.82376 0.072 19.89053 C ? B ? 137 C 1
   ATOM 7946 O C PRO B 140 ? 67.24428 25.12388 29.79269 0.072 20.76299 O ? B ? 137 O 1
   ATOM 7947 CB C PRO B 140 ? 65.37967 22.68413 30.63809 0.072 19.33570 C ? B ? 137 CB 1
   ATOM 7948 CG C PRO B 140 ? 64.59773 23.73635 31.36283 0.072 20.37016 C ? B ? 137 CG 1
   ATOM 7949 CD C PRO B 140 ? 65.37341 24.01913 32.62026 0.072 20.17050 C ? B ? 137 CD 1
   ATOM 7950 N . ALA B 141 ? 68.10328 23.24497 28.89027 1.000 17.16231 N ? B ? 138 N 1
   ATOM 7951 CA . ALA B 141 ? 68.57822 23.89355 27.68209 1.000 18.61180 C ? B ? 138 CA 1
   ATOM 7952 C . ALA B 141 ? 67.49041 24.10118 26.64709 1.000 17.69649 C ? B ? 138 C 1
   ATOM 7953 O . ALA B 141 ? 67.62653 25.00303 25.82399 1.000 19.07579 O ? B ? 138 O 1
   ATOM 7954 CB . ALA B 141 ? 69.69460 23.06535 27.03939 1.000 18.01975 C ? B ? 138 CB 1
   ATOM 7955 N A TRP B 142 ? 66.43819 23.27007 26.64511 0.462 17.49904 N ? B ? 139 N 1
   ATOM 7956 CA A TRP B 142 ? 65.40362 23.26420 25.61618 0.462 17.00419 C ? B ? 139 CA 1
   ATOM 7957 C A TRP B 142 ? 64.08395 22.91030 26.28548 0.462 18.48715 C ? B ? 139 C 1
   ATOM 7958 O A TRP B 142 ? 64.07226 22.39144 27.39903 0.462 16.65446 O ? B ? 139 O 1
   ATOM 7959 CB A TRP B 142 ? 65.71313 22.23755 24.51180 0.462 16.31867 C ? B ? 139 CB 1
   ATOM 7960 CG A TRP B 142 ? 67.09353 22.38321 23.96287 0.462 16.91416 C ? B ? 139 CG 1
   ATOM 7961 CD1 A TRP B 142 ? 67.55897 23.40432 23.18680 0.462 17.09467 C ? B ? 139 CD1 1
   ATOM 7962 CD2 A TRP B 142 ? 68.20597 21.49772 24.18032 0.462 16.65844 C ? B ? 139 CD2 1
   ATOM 7963 NE1 A TRP B 142 ? 68.90108 23.20264 22.89550 0.462 15.76662 N ? B ? 139 NE1 1
   ATOM 7964 CE2 A TRP B 142 ? 69.31557 22.03482 23.47918 0.462 15.92370 C ? B ? 139 CE2 1
   ATOM 7965 CE3 A TRP B 142 ? 68.35649 20.27267 24.85083 0.462 15.15145 C ? B ? 139 CE3 1
   ATOM 7966 CZ2 A TRP B 142 ? 70.57495 21.41336 23.46602 0.462 17.36293 C ? B ? 139 CZ2 1
   ATOM 7967 CZ3 A TRP B 142 ? 69.60610 19.66231 24.85218 0.462 15.40490 C ? B ? 139 CZ3 1
   ATOM 7968 CH2 A TRP B 142 ? 70.70552 20.23231 24.15801 0.462 15.55891 C ? B ? 139 CH2 1
   ATOM 7969 N B TRP B 142 ? 66.43091 23.27480 26.63103 0.538 17.46784 N ? B ? 139 N 1
   ATOM 7970 CA B TRP B 142 ? 65.34430 23.37076 25.65763 0.538 17.04573 C ? B ? 139 CA 1
   ATOM 7971 C B TRP B 142 ? 64.04991 22.99472 26.36623 0.538 18.47561 C ? B ? 139 C 1
   ATOM 7972 O B TRP B 142 ? 64.07266 22.52423 27.50161 0.538 16.62713 O ? B ? 139 O 1
   ATOM 7973 CB B TRP B 142 ? 65.56324 22.43404 24.45590 0.538 16.69236 C ? B ? 139 CB 1
   ATOM 7974 CG B TRP B 142 ? 66.90833 22.59212 23.86101 0.538 17.19239 C ? B ? 139 CG 1
   ATOM 7975 CD1 B TRP B 142 ? 67.32348 23.59553 23.03857 0.538 15.97146 C ? B ? 139 CD1 1
   ATOM 7976 CD2 B TRP B 142 ? 68.05308 21.75006 24.09691 0.538 16.22666 C ? B ? 139 CD2 1
   ATOM 7977 NE1 B TRP B 142 ? 68.66474 23.41348 22.71665 0.538 16.66719 N ? B ? 139 NE1 1
   ATOM 7978 CE2 B TRP B 142 ? 69.13013 22.28711 23.34666 0.538 15.67862 C ? B ? 139 CE2 1
   ATOM 7979 CE3 B TRP B 142 ? 68.25080 20.55194 24.81093 0.538 15.69524 C ? B ? 139 CE3 1
   ATOM 7980 CZ2 B TRP B 142 ? 70.40003 21.69438 23.31609 0.538 17.26136 C ? B ? 139 CZ2 1
   ATOM 7981 CZ3 B TRP B 142 ? 69.52188 19.96784 24.80411 0.538 15.83853 C ? B ? 139 CZ3 1
   ATOM 7982 CH2 B TRP B 142 ? 70.58748 20.54247 24.05954 0.538 16.34070 C ? B ? 139 CH2 1
   ATOM 7983 N A ALA B 143 ? 62.97153 23.21418 25.61451 0.462 18.54160 N ? B ? 140 N 1
   ATOM 7984 CA A ALA B 143 ? 61.66697 22.76669 26.10758 0.462 18.79427 C ? B ? 140 CA 1
   ATOM 7985 C A ALA B 143 ? 61.55314 21.24615 25.95881 0.462 17.48966 C ? B ? 140 C 1
   ATOM 7986 O A ALA B 143 ? 62.14546 20.66640 25.04520 0.462 18.15530 O ? B ? 140 O 1
   ATOM 7987 CB A ALA B 143 ? 60.54827 23.45929 25.34189 0.462 17.73180 C ? B ? 140 CB 1
   ATOM 7988 N B ALA B 143 ? 62.91612 23.23211 25.70261 0.538 18.48566 N ? B ? 140 N 1
   ATOM 7989 CA B ALA B 143 ? 61.61378 22.81630 26.23772 0.538 18.72312 C ? B ? 140 CA 1
   ATOM 7990 C B ALA B 143 ? 61.47574 21.29050 26.17902 0.538 17.82127 C ? B ? 140 C 1
   ATOM 7991 O B ALA B 143 ? 62.23741 20.62643 25.47220 0.538 18.46712 O ? B ? 140 O 1
   ATOM 7992 CB B ALA B 143 ? 60.49907 23.48473 25.44567 0.538 17.79891 C ? B ? 140 CB 1
   ATOM 7993 N A PRO B 144 ? 60.81743 20.56619 26.85560 0.462 18.51906 N ? B ? 141 N 1
   ATOM 7994 CA A PRO B 144 ? 60.77543 19.09279 26.80403 0.462 15.31816 C ? B ? 141 CA 1
   ATOM 7995 C A PRO B 144 ? 60.13309 18.60378 25.50999 0.462 17.65754 C ? B ? 141 C 1
   ATOM 7996 O A PRO B 144 ? 59.28282 19.27096 24.91948 0.462 17.26404 O ? B ? 141 O 1
   ATOM 7997 CB A PRO B 144 ? 59.92776 18.70586 28.03528 0.462 17.01849 C ? B ? 141 CB 1
   ATOM 7998 CG A PRO B 144 ? 59.65030 20.00692 28.79123 0.462 18.44323 C ? B ? 141 CG 1
   ATOM 7999 CD A PRO B 144 ? 59.85274 21.12122 27.82370 0.462 17.53898 C ? B ? 141 CD 1
   ATOM 8000 N B PRO B 144 ? 60.51963 20.70493 26.93210 0.538 18.39944 N ? B ? 141 N 1
   ATOM 8001 CA B PRO B 144 ? 60.33717 19.24021 26.89858 0.538 16.61124 C ? B ? 141 CA 1
   ATOM 8002 C B PRO B 144 ? 59.96437 18.72996 25.50915 0.538 17.74354 C ? B ? 141 C 1
   ATOM 8003 O B PRO B 144 ? 59.29133 19.40803 24.73430 0.538 17.05943 O ? B ? 141 O 1
   ATOM 8004 CB B PRO B 144 ? 59.18753 18.99705 27.90417 0.538 17.46071 C ? B ? 141 CB 1
   ATOM 8005 CG B PRO B 144 ? 59.19256 20.22619 28.81713 0.538 18.54474 C ? B ? 141 CG 1
   ATOM 8006 CD B PRO B 144 ? 59.67278 21.35984 27.95722 0.538 17.54333 C ? B ? 141 CD 1
   ATOM 8007 N A GLY B 145 ? 60.56079 17.42774 25.05639 0.462 16.77601 N ? B ? 142 N 1
   ATOM 8008 CA A GLY B 145 ? 60.01307 16.86266 23.83481 0.462 15.95957 C ? B ? 142 CA 1
   ATOM 8009 C A GLY B 145 ? 60.47752 17.49990 22.54305 0.462 17.87284 C ? B ? 142 C 1
   ATOM 8010 O A GLY B 145 ? 59.79606 17.36730 21.52360 0.462 16.96000 O ? B ? 142 O 1
   ATOM 8011 N B GLY B 145 ? 60.40080 17.51008 25.19550 0.538 16.60505 N ? B ? 142 N 1
   ATOM 8012 CA B GLY B 145 ? 59.96422 16.86512 23.95826 0.538 15.92588 C ? B ? 142 CA 1
   ATOM 8013 C B GLY B 145 ? 60.38859 17.55160 22.67705 0.538 17.88244 C ? B ? 142 C 1
   ATOM 8014 O B GLY B 145 ? 59.69598 17.43868 21.66242 0.538 17.17633 O ? B ? 142 O 1
   ATOM 8015 N A THR B 146 ? 61.60552 18.19437 22.54005 0.462 16.48728 N ? B ? 143 N 1
   ATOM 8016 CA A THR B 146 ? 62.11254 18.85458 21.32430 0.462 17.64095 C ? B ? 143 CA 1
   ATOM 8017 C A THR B 146 ? 63.48554 18.35822 20.89283 0.462 17.69207 C ? B ? 143 C 1
   ATOM 8018 O A THR B 146 ? 63.73975 18.23543 19.68456 0.462 18.84443 O ? B ? 143 O 1
   ATOM 8019 CB A THR B 146 ? 62.18212 20.37640 21.49474 0.462 18.60992 C ? B ? 143 CB 1
   ATOM 8020 OG1 A THR B 146 ? 63.11003 20.70849 22.54238 0.462 17.57223 O ? B ? 143 OG1 1
   ATOM 8021 CG2 A THR B 146 ? 60.80488 20.94311 21.81109 0.462 20.64891 C ? B ? 143 CG2 1
   ATOM 8022 N B THR B 146 ? 61.49935 18.26826 22.68612 0.538 16.36233 N ? B ? 143 N 1
   ATOM 8023 CA B THR B 146 ? 61.99541 18.93753 21.47535 0.538 17.34400 C ? B ? 143 CA 1
   ATOM 8024 C B THR B 146 ? 63.36139 18.43581 21.01735 0.538 17.30148 C ? B ? 143 C 1
   ATOM 8025 O B THR B 146 ? 63.62194 18.43687 19.80921 0.538 19.08951 O ? B ? 143 O 1
   ATOM 8026 CB B THR B 146 ? 62.08210 20.46105 21.65831 0.538 19.06465 C ? B ? 143 CB 1
   ATOM 8027 OG1 B THR B 146 ? 62.88851 20.77706 22.80863 0.538 16.98200 O ? B ? 143 OG1 1
   ATOM 8028 CG2 B THR B 146 ? 60.69168 21.06778 21.80707 0.538 20.60908 C ? B ? 143 CG2 1
   ATOM 8029 N A GLN B 147 ? 64.39164 18.06985 21.84042 0.462 16.14095 N ? B ? 144 N 1
   ATOM 8030 CA A GLN B 147 ? 65.74417 17.63914 21.51001 0.462 16.62050 C ? B ? 144 CA 1
   ATOM 8031 C A GLN B 147 ? 66.07637 16.37974 22.29452 0.462 14.70969 C ? B ? 144 C 1
   ATOM 8032 O A GLN B 147 ? 65.79342 16.29259 23.48771 0.462 16.62895 O ? B ? 144 O 1
   ATOM 8033 CB A GLN B 147 ? 66.81284 18.73415 21.81563 0.462 16.06361 C ? B ? 144 CB 1
   ATOM 8034 CG A GLN B 147 ? 66.43393 20.18581 21.36814 0.462 17.11996 C ? B ? 144 CG 1
   ATOM 8035 CD A GLN B 147 ? 66.33274 20.36682 19.83912 0.462 17.53635 C ? B ? 144 CD 1
   ATOM 8036 OE1 A GLN B 147 ? 67.02046 19.70062 19.05836 0.462 16.72258 O ? B ? 144 OE1 1
   ATOM 8037 NE2 A GLN B 147 ? 65.49695 21.30818 19.41744 0.462 16.48227 N ? B ? 144 NE2 1
   ATOM 8038 N B GLN B 147 ? 64.22588 17.97551 21.93865 0.538 15.93117 N ? B ? 144 N 1
   ATOM 8039 CA B GLN B 147 ? 65.61098 17.63313 21.63499 0.538 16.48221 C ? B ? 144 CA 1
   ATOM 8040 C B GLN B 147 ? 65.99653 16.35674 22.36826 0.538 14.71408 C ? B ? 144 C 1
   ATOM 8041 O B GLN B 147 ? 65.69690 16.20980 23.54931 0.538 16.66608 O ? B ? 144 O 1
   ATOM 8042 CB B GLN B 147 ? 66.59388 18.76580 22.04805 0.538 16.01911 C ? B ? 144 CB 1
   ATOM 8043 CG B GLN B 147 ? 66.28939 20.16788 21.43005 0.538 17.16886 C ? B ? 144 CG 1
   ATOM 8044 CD B GLN B 147 ? 66.48933 20.15755 19.91832 0.538 17.14663 C ? B ? 144 CD 1
   ATOM 8045 OE1 B GLN B 147 ? 67.21990 19.31461 19.39677 0.538 17.00456 O ? B ? 144 OE1 1
   ATOM 8046 NE2 B GLN B 147 ? 65.86196 21.10378 19.21022 0.538 16.25101 N ? B ? 144 NE2 1
   ATOM 8047 N A ARG B 148 ? 66.69785 15.41926 21.62970 0.462 14.66863 N ? B ? 145 N 1
   ATOM 8048 CA A ARG B 148 ? 67.26585 14.25761 22.29339 0.462 14.20964 C ? B ? 145 CA 1
   ATOM 8049 C A ARG B 148 ? 68.70748 14.54947 22.68005 0.462 16.02130 C ? B ? 145 C 1
   ATOM 8050 O A ARG B 148 ? 69.54965 14.80083 21.80394 0.462 16.86088 O ? B ? 145 O 1
   ATOM 8051 CB A ARG B 148 ? 67.22351 13.04876 21.36493 0.462 16.25166 C ? B ? 145 CB 1
   ATOM 8052 CG A ARG B 148 ? 67.85647 11.77942 21.94580 0.462 14.20448 C ? B ? 145 CG 1
   ATOM 8053 CD A ARG B 148 ? 67.83911 10.72358 20.80012 0.462 16.28435 C ? B ? 145 CD 1
   ATOM 8054 NE A ARG B 148 ? 68.33771 9.41871 21.22570 0.462 13.90035 N ? B ? 145 NE 1
   ATOM 8055 CZ A ARG B 148 ? 69.61949 9.09023 21.30489 0.462 17.10664 C ? B ? 145 CZ 1
   ATOM 8056 NH1 A ARG B 148 ? 70.57803 9.93255 20.92336 0.462 17.81055 N ? B ? 145 NH1 1
   ATOM 8057 NH2 A ARG B 148 ? 69.95328 7.89067 21.77424 0.462 15.24923 N ? B ? 145 NH2 1
   ATOM 8058 N B ARG B 148 ? 66.69657 15.45875 21.68980 0.538 14.63295 N ? B ? 145 N 1
   ATOM 8059 CA B ARG B 148 ? 67.28731 14.28595 22.31950 0.538 14.22633 C ? B ? 145 CA 1
   ATOM 8060 C B ARG B 148 ? 68.74756 14.53990 22.66349 0.538 15.99816 C ? B ? 145 C 1
   ATOM 8061 O B ARG B 148 ? 69.52315 14.98149 21.80175 0.538 16.45983 O ? B ? 145 O 1
   ATOM 8062 CB B ARG B 148 ? 67.21641 13.08022 21.38489 0.538 16.26376 C ? B ? 145 CB 1
   ATOM 8063 CG B ARG B 148 ? 67.83939 11.79435 21.96711 0.538 14.21125 C ? B ? 145 CG 1
   ATOM 8064 CD B ARG B 148 ? 67.78534 10.72931 20.81806 0.538 16.29541 C ? B ? 145 CD 1
   ATOM 8065 NE B ARG B 148 ? 68.35749 9.43998 21.20294 0.538 13.87375 N ? B ? 145 NE 1
   ATOM 8066 CZ B ARG B 148 ? 69.65612 9.17659 21.25829 0.538 17.02219 C ? B ? 145 CZ 1
   ATOM 8067 NH1 B ARG B 148 ? 70.56409 10.08298 20.90227 0.538 17.75913 N ? B ? 145 NH1 1
   ATOM 8068 NH2 B ARG B 148 ? 70.05984 7.97617 21.67279 0.538 15.24564 N ? B ? 145 NH2 1
   ATOM 8069 N A LEU B 149 ? 69.00095 14.49632 23.97437 0.462 13.77860 N ? B ? 146 N 1
   ATOM 8070 CA A LEU B 149 ? 70.37494 14.65094 24.45351 0.462 14.07572 C ? B ? 146 CA 1
   ATOM 8071 C A LEU B 149 ? 70.65485 13.44364 25.34281 0.462 13.53970 C ? B ? 146 C 1
   ATOM 8072 O A LEU B 149 ? 70.20520 13.39779 26.48171 0.462 14.32189 O ? B ? 146 O 1
   ATOM 8073 CB A LEU B 149 ? 70.57726 15.96837 25.20087 0.462 13.55494 C ? B ? 146 CB 1
   ATOM 8074 CG A LEU B 149 ? 72.03522 16.19466 25.67206 0.462 14.98898 C ? B ? 146 CG 1
   ATOM 8075 CD1 A LEU B 149 ? 73.00410 16.24922 24.49383 0.462 16.27448 C ? B ? 146 CD1 1
   ATOM 8076 CD2 A LEU B 149 ? 72.17982 17.45378 26.54561 0.462 16.70254 C ? B ? 146 CD2 1
   ATOM 8077 N B LEU B 149 ? 69.13417 14.20168 23.89135 0.538 14.20159 N ? B ? 146 N 1
   ATOM 8078 CA B LEU B 149 ? 70.53310 14.28961 24.31312 0.538 14.78206 C ? B ? 146 CA 1
   ATOM 8079 C B LEU B 149 ? 70.82727 13.10301 25.21989 0.538 13.19210 C ? B ? 146 C 1
   ATOM 8080 O B LEU B 149 ? 70.40322 13.08108 26.37384 0.538 12.87360 O ? B ? 146 O 1
   ATOM 8081 CB B LEU B 149 ? 70.84107 15.58968 25.04963 0.538 14.21078 C ? B ? 146 CB 1
   ATOM 8082 CG B LEU B 149 ? 72.30690 15.63072 25.56196 0.538 14.32651 C ? B ? 146 CG 1
   ATOM 8083 CD1 B LEU B 149 ? 73.21028 15.87720 24.36398 0.538 16.57654 C ? B ? 146 CD1 1
   ATOM 8084 CD2 B LEU B 149 ? 72.50579 16.73904 26.61189 0.538 16.61484 C ? B ? 146 CD2 1
   ATOM 8085 N A TYR B 150 ? 71.37312 12.46046 24.80605 0.462 12.69747 N ? B ? 147 N 1
   ATOM 8086 CA A TYR B 150 ? 71.72658 11.26157 25.57295 0.462 15.95615 C ? B ? 147 CA 1
   ATOM 8087 C A TYR B 150 ? 72.26097 11.63573 26.95151 0.462 15.22180 C ? B ? 147 C 1
   ATOM 8088 O A TYR B 150 ? 73.11430 12.51778 27.06524 0.462 15.54655 O ? B ? 147 O 1
   ATOM 8089 CB A TYR B 150 ? 72.78682 10.50634 24.79928 0.462 15.37717 C ? B ? 147 CB 1
   ATOM 8090 CG A TYR B 150 ? 73.11696 9.11302 25.24405 0.462 16.89557 C ? B ? 147 CG 1
   ATOM 8091 CD1 A TYR B 150 ? 74.13081 8.86835 26.16143 0.462 18.16042 C ? B ? 147 CD1 1
   ATOM 8092 CD2 A TYR B 150 ? 72.46691 8.02551 24.66601 0.462 17.09363 C ? B ? 147 CD2 1
   ATOM 8093 CE1 A TYR B 150 ? 74.45930 7.54333 26.52675 0.462 19.00088 C ? B ? 147 CE1 1
   ATOM 8094 CE2 A TYR B 150 ? 72.79450 6.73779 24.99954 0.462 18.84052 C ? B ? 147 CE2 1
   ATOM 8095 CZ A TYR B 150 ? 73.78513 6.49931 25.93363 0.462 18.86762 C ? B ? 147 CZ 1
   ATOM 8096 OH A TYR B 150 ? 74.06359 5.19625 26.23889 0.462 20.04770 O ? B ? 147 OH 1
   ATOM 8097 N B TYR B 150 ? 71.56546 12.13348 24.70333 0.538 14.23073 N ? B ? 147 N 1
   ATOM 8098 CA B TYR B 150 ? 71.86843 10.92448 25.47253 0.538 14.72854 C ? B ? 147 CA 1
   ATOM 8099 C B TYR B 150 ? 72.43495 11.25951 26.84852 0.538 14.93730 C ? B ? 147 C 1
   ATOM 8100 O B TYR B 150 ? 73.36112 12.06555 26.95556 0.538 15.50011 O ? B ? 147 O 1
   ATOM 8101 CB B TYR B 150 ? 72.87454 10.11701 24.70308 0.538 16.06793 C ? B ? 147 CB 1
   ATOM 8102 CG B TYR B 150 ? 73.15113 8.76184 25.26150 0.538 16.97603 C ? B ? 147 CG 1
   ATOM 8103 CD1 B TYR B 150 ? 72.28604 7.70867 25.00177 0.538 16.90113 C ? B ? 147 CD1 1
   ATOM 8104 CD2 B TYR B 150 ? 74.30133 8.50967 25.98914 0.538 18.21363 C ? B ? 147 CD2 1
   ATOM 8105 CE1 B TYR B 150 ? 72.55992 6.44889 25.46099 0.538 18.46501 C ? B ? 147 CE1 1
   ATOM 8106 CE2 B TYR B 150 ? 74.58784 7.22263 26.45833 0.538 18.72775 C ? B ? 147 CE2 1
   ATOM 8107 CZ B TYR B 150 ? 73.70783 6.21505 26.19243 0.538 18.70890 C ? B ? 147 CZ 1
   ATOM 8108 OH B TYR B 150 ? 73.94929 4.94634 26.63334 0.538 20.35407 O ? B ? 147 OH 1
   ATOM 8109 N A ALA B 151 ? 71.76153 10.96887 27.99954 0.462 15.30244 N ? B ? 148 N 1
   ATOM 8110 CA A ALA B 151 ? 72.02690 11.44779 29.36795 0.462 15.21474 C ? B ? 148 CA 1
   ATOM 8111 C A ALA B 151 ? 71.73080 10.36633 30.40030 0.462 16.78973 C ? B ? 148 C 1
   ATOM 8112 O A ALA B 151 ? 70.55911 10.05508 30.64699 0.462 14.98142 O ? B ? 148 O 1
   ATOM 8113 CB A ALA B 151 ? 71.19832 12.68602 29.66947 0.462 15.63277 C ? B ? 148 CB 1
   ATOM 8114 N B ALA B 151 ? 71.87165 10.65901 27.90463 0.538 13.66436 N ? B ? 148 N 1
   ATOM 8115 CA B ALA B 151 ? 72.19534 11.14900 29.25369 0.538 15.56482 C ? B ? 148 CA 1
   ATOM 8116 C B ALA B 151 ? 71.88004 10.12613 30.33584 0.538 16.71138 C ? B ? 148 C 1
   ATOM 8117 O B ALA B 151 ? 70.76029 9.60418 30.39466 0.538 15.52067 O ? B ? 148 O 1
   ATOM 8118 CB B ALA B 151 ? 71.43754 12.44046 29.57118 0.538 15.68863 C ? B ? 148 CB 1
   ATOM 8119 N A ASN B 152 ? 72.78279 9.85588 31.05043 0.462 17.44047 N ? B ? 149 N 1
   ATOM 8120 CA A ASN B 152 ? 72.60383 8.98639 32.21343 0.462 17.14420 C ? B ? 149 CA 1
   ATOM 8121 C A ASN B 152 ? 71.72942 9.61689 33.27330 0.462 16.87276 C ? B ? 149 C 1
   ATOM 8122 O A ASN B 152 ? 70.99650 8.90810 33.96873 0.462 15.09351 O ? B ? 149 O 1
   ATOM 8123 CB A ASN B 152 ? 73.95367 8.66188 32.84741 0.462 18.19360 C ? B ? 149 CB 1
   ATOM 8124 CG A ASN B 152 ? 74.76580 7.76489 31.98884 0.462 21.19563 C ? B ? 149 CG 1
   ATOM 8125 OD1 A ASN B 152 ? 74.24482 7.18012 31.03175 0.462 18.78482 O ? B ? 149 OD1 1
   ATOM 8126 ND2 A ASN B 152 ? 76.05432 7.63326 32.31133 0.462 23.64912 N ? B ? 149 ND2 1
   ATOM 8127 N B ASN B 152 ? 72.85001 9.90493 31.23032 0.538 17.47709 N ? B ? 149 N 1
   ATOM 8128 CA B ASN B 152 ? 72.61940 9.09829 32.42936 0.538 17.56819 C ? B ? 149 CA 1
   ATOM 8129 C B ASN B 152 ? 71.61606 9.75499 33.36465 0.538 16.91156 C ? B ? 149 C 1
   ATOM 8130 O B ASN B 152 ? 70.79320 9.06572 33.97682 0.538 15.00597 O ? B ? 149 O 1
   ATOM 8131 CB B ASN B 152 ? 73.94126 8.87711 33.17520 0.538 17.79835 C ? B ? 149 CB 1
   ATOM 8132 CG B ASN B 152 ? 74.88666 7.98430 32.41480 0.538 21.35964 C ? B ? 149 CG 1
   ATOM 8133 OD1 B ASN B 152 ? 74.45632 7.23338 31.52289 0.538 19.95844 O ? B ? 149 OD1 1
   ATOM 8134 ND2 B ASN B 152 ? 76.18966 8.04712 32.75105 0.538 23.70075 N ? B ? 149 ND2 1
   ATOM 8135 N A SER B 153 ? 71.83418 10.93563 33.46123 0.462 15.35767 N ? B ? 150 N 1
   ATOM 8136 CA A SER B 153 ? 70.97506 11.58145 34.44447 0.462 14.84795 C ? B ? 150 CA 1
   ATOM 8137 C A SER B 153 ? 69.51015 11.46696 34.04492 0.462 15.87754 C ? B ? 150 C 1
   ATOM 8138 O A SER B 153 ? 68.62643 11.47909 34.91294 0.462 14.32175 O ? B ? 150 O 1
   ATOM 8139 CB A SER B 153 ? 71.37352 13.06007 34.61648 0.462 16.05160 C ? B ? 150 CB 1
   ATOM 8140 OG A SER B 153 ? 71.07178 13.83449 33.46418 0.462 17.35151 O ? B ? 150 OG 1
   ATOM 8141 N B SER B 153 ? 71.70271 11.08038 33.53512 0.538 15.26657 N ? B ? 150 N 1
   ATOM 8142 CA B SER B 153 ? 70.84364 11.77342 34.49691 0.538 15.57217 C ? B ? 150 CA 1
   ATOM 8143 C B SER B 153 ? 69.37450 11.79023 34.08491 0.538 15.67709 C ? B ? 150 C 1
   ATOM 8144 O B SER B 153 ? 68.51346 12.20542 34.87860 0.538 13.07764 O ? B ? 150 O 1
   ATOM 8145 CB B SER B 153 ? 71.30596 13.22634 34.68688 0.538 15.75421 C ? B ? 150 CB 1
   ATOM 8146 OG B SER B 153 ? 71.12077 13.97564 33.49673 0.538 17.34674 O ? B ? 150 OG 1
   ATOM 8147 N A SER B 154 ? 69.24988 11.30597 32.75069 0.462 15.22553 N ? B ? 151 N 1
   ATOM 8148 CA A SER B 154 ? 67.88539 11.18552 32.22720 0.462 15.22140 C ? B ? 151 CA 1
   ATOM 8149 C A SER B 154 ? 67.30057 9.78765 32.47561 0.462 15.64979 C ? B ? 151 C 1
   ATOM 8150 O A SER B 154 ? 66.35233 9.61629 33.25336 0.462 13.91844 O ? B ? 151 O 1
   ATOM 8151 CB A SER B 154 ? 67.89300 11.54464 30.72353 0.462 14.54429 C ? B ? 151 CB 1
   ATOM 8152 OG A SER B 154 ? 66.58117 11.76247 30.20253 0.462 14.36876 O ? B ? 151 OG 1
   ATOM 8153 N B SER B 154 ? 69.06721 11.36646 32.86771 0.538 15.40591 N ? B ? 151 N 1
   ATOM 8154 CA B SER B 154 ? 67.68435 11.27099 32.40766 0.538 14.37734 C ? B ? 151 CA 1
   ATOM 8155 C B SER B 154 ? 67.14059 9.84826 32.55422 0.538 15.69996 C ? B ? 151 C 1
   ATOM 8156 O B SER B 154 ? 66.20214 9.59459 33.32251 0.538 13.91399 O ? B ? 151 O 1
   ATOM 8157 CB B SER B 154 ? 67.59480 11.74900 30.93197 0.538 15.78711 C ? B ? 151 CB 1
   ATOM 8158 OG B SER B 154 ? 66.24294 11.72935 30.46829 0.538 14.15940 O ? B ? 151 OG 1
   ATOM 8159 N A ILE B 155 ? 67.84301 8.76349 31.81976 0.462 16.07705 N ? B ? 152 N 1
   ATOM 8160 CA A ILE B 155 ? 67.23838 7.44554 32.02602 0.462 15.05329 C ? B ? 152 CA 1
   ATOM 8161 C A ILE B 155 ? 67.58762 6.87662 33.39609 0.462 16.19277 C ? B ? 152 C 1
   ATOM 8162 O A ILE B 155 ? 66.85626 6.03628 33.92732 0.462 17.24136 O ? B ? 152 O 1
   ATOM 8163 CB A ILE B 155 ? 67.65166 6.46583 30.92036 0.462 15.98641 C ? B ? 152 CB 1
   ATOM 8164 CG1 A ILE B 155 ? 66.75176 5.21378 31.00551 0.462 16.22715 C ? B ? 152 CG1 1
   ATOM 8165 CG2 A ILE B 155 ? 69.20675 6.16525 31.01649 0.462 15.17824 C ? B ? 152 CG2 1
   ATOM 8166 CD1 A ILE B 155 ? 66.47249 4.53711 29.70137 0.462 15.05296 C ? B ? 152 CD1 1
   ATOM 8167 N B ILE B 155 ? 67.71842 8.89932 31.82290 0.538 15.97912 N ? B ? 152 N 1
   ATOM 8168 CA B ILE B 155 ? 67.18185 7.54507 31.90926 0.538 15.06524 C ? B ? 152 CA 1
   ATOM 8169 C B ILE B 155 ? 67.47147 6.91779 33.26664 0.538 16.22527 C ? B ? 152 C 1
   ATOM 8170 O B ILE B 155 ? 66.73460 6.03812 33.71730 0.538 17.60549 O ? B ? 152 O 1
   ATOM 8171 CB B ILE B 155 ? 67.73979 6.68412 30.76908 0.538 16.05293 C ? B ? 152 CB 1
   ATOM 8172 CG1 B ILE B 155 ? 66.89119 5.40769 30.62989 0.538 16.29743 C ? B ? 152 CG1 1
   ATOM 8173 CG2 B ILE B 155 ? 69.28773 6.40337 30.98995 0.538 14.99457 C ? B ? 152 CG2 1
   ATOM 8174 CD1 B ILE B 155 ? 67.49807 4.37789 29.69893 0.538 13.28434 C ? B ? 152 CD1 1
   ATOM 8175 N A GLY B 156 ? 68.71314 7.29425 33.97679 0.462 16.14437 N ? B ? 153 N 1
   ATOM 8176 CA A GLY B 156 ? 69.01162 6.89502 35.34445 0.462 16.66423 C ? B ? 153 CA 1
   ATOM 8177 C A GLY B 156 ? 67.89383 7.25854 36.29890 0.462 17.03065 C ? B ? 153 C 1
   ATOM 8178 O A GLY B 156 ? 67.45281 6.42801 37.08835 0.462 15.13895 O ? B ? 153 O 1
   ATOM 8179 N B GLY B 156 ? 68.54880 7.34228 33.93183 0.538 16.19689 N ? B ? 153 N 1
   ATOM 8180 CA B GLY B 156 ? 68.78200 6.89476 35.29596 0.538 16.49889 C ? B ? 153 CA 1
   ATOM 8181 C B GLY B 156 ? 67.68878 7.34731 36.24623 0.538 17.66828 C ? B ? 153 C 1
   ATOM 8182 O B GLY B 156 ? 67.26058 6.58002 37.10457 0.538 15.54710 O ? B ? 153 O 1
   ATOM 8183 N A LEU B 157 ? 67.38355 8.50149 36.20644 0.462 15.00266 N ? B ? 154 N 1
   ATOM 8184 CA A LEU B 157 ? 66.25655 8.87706 37.05683 0.462 16.00075 C ? B ? 154 CA 1
   ATOM 8185 C A LEU B 157 ? 64.98952 8.13603 36.65065 0.462 16.63587 C ? B ? 154 C 1
   ATOM 8186 O A LEU B 157 ? 64.18092 7.75926 37.51109 0.462 13.92460 O ? B ? 154 O 1
   ATOM 8187 CB A LEU B 157 ? 66.01856 10.39292 37.03271 0.462 16.29714 C ? B ? 154 CB 1
   ATOM 8188 CG A LEU B 157 ? 64.89663 10.80570 38.00010 0.462 16.54099 C ? B ? 154 CG 1
   ATOM 8189 CD1 A LEU B 157 ? 65.18837 10.32731 39.46581 0.462 14.93752 C ? B ? 154 CD1 1
   ATOM 8190 CD2 A LEU B 157 ? 64.61457 12.30484 37.94652 0.462 15.80161 C ? B ? 154 CD2 1
   ATOM 8191 N B LEU B 157 ? 67.19887 8.59396 36.08491 0.538 14.32339 N ? B ? 154 N 1
   ATOM 8192 CA B LEU B 157 ? 66.09717 9.06063 36.92667 0.538 15.96945 C ? B ? 154 CA 1
   ATOM 8193 C B LEU B 157 ? 64.81045 8.30324 36.61507 0.538 16.98956 C ? B ? 154 C 1
   ATOM 8194 O B LEU B 157 ? 64.06798 7.91958 37.53320 0.538 13.90254 O ? B ? 154 O 1
   ATOM 8195 CB B LEU B 157 ? 65.90030 10.58142 36.77174 0.538 15.67203 C ? B ? 154 CB 1
   ATOM 8196 CG B LEU B 157 ? 64.83090 11.24292 37.64904 0.538 16.55743 C ? B ? 154 CG 1
   ATOM 8197 CD1 B LEU B 157 ? 65.03703 10.92750 39.17992 0.538 15.29286 C ? B ? 154 CD1 1
   ATOM 8198 CD2 B LEU B 157 ? 64.76427 12.76099 37.38192 0.538 15.41207 C ? B ? 154 CD2 1
   ATOM 8199 N A PHE B 158 ? 64.78184 7.92797 35.34460 0.462 14.99376 N ? B ? 155 N 1
   ATOM 8200 CA A PHE B 158 ? 63.65167 7.10784 34.90598 0.462 15.95101 C ? B ? 155 CA 1
   ATOM 8201 C A PHE B 158 ? 63.62047 5.78083 35.65714 0.462 17.14638 C ? B ? 155 C 1
   ATOM 8202 O A PHE B 158 ? 62.60782 5.42075 36.27258 0.462 16.80996 O ? B ? 155 O 1
   ATOM 8203 CB A PHE B 158 ? 63.73406 6.84672 33.39854 0.462 13.72308 C ? B ? 155 CB 1
   ATOM 8204 CG A PHE B 158 ? 62.72037 5.87133 32.91659 0.462 15.98188 C ? B ? 155 CG 1
   ATOM 8205 CD1 A PHE B 158 ? 61.38547 6.21334 32.88940 0.462 14.44312 C ? B ? 155 CD1 1
   ATOM 8206 CD2 A PHE B 158 ? 63.09066 4.59824 32.49901 0.462 14.92344 C ? B ? 155 CD2 1
   ATOM 8207 CE1 A PHE B 158 ? 60.43307 5.31378 32.47800 0.462 15.33383 C ? B ? 155 CE1 1
   ATOM 8208 CE2 A PHE B 158 ? 62.13173 3.69926 32.05864 0.462 16.02556 C ? B ? 155 CE2 1
   ATOM 8209 CZ A PHE B 158 ? 60.80824 4.05940 32.04523 0.462 15.23421 C ? B ? 155 CZ 1
   ATOM 8210 N B PHE B 158 ? 64.52857 8.06502 35.32604 0.538 14.99790 N ? B ? 155 N 1
   ATOM 8211 CA B PHE B 158 ? 63.39589 7.21445 34.95810 0.538 15.17544 C ? B ? 155 CA 1
   ATOM 8212 C B PHE B 158 ? 63.45093 5.87874 35.69739 0.538 17.36139 C ? B ? 155 C 1
   ATOM 8213 O B PHE B 158 ? 62.44735 5.42250 36.25925 0.538 16.75530 O ? B ? 155 O 1
   ATOM 8214 CB B PHE B 158 ? 63.38558 6.96526 33.44505 0.538 14.59646 C ? B ? 155 CB 1
   ATOM 8215 CG B PHE B 158 ? 62.36350 5.96406 33.02109 0.538 15.83682 C ? B ? 155 CG 1
   ATOM 8216 CD1 B PHE B 158 ? 61.01874 6.26841 33.08381 0.538 14.77628 C ? B ? 155 CD1 1
   ATOM 8217 CD2 B PHE B 158 ? 62.73381 4.69045 32.61830 0.538 15.10448 C ? B ? 155 CD2 1
   ATOM 8218 CE1 B PHE B 158 ? 60.07032 5.35019 32.73878 0.538 15.40539 C ? B ? 155 CE1 1
   ATOM 8219 CE2 B PHE B 158 ? 61.78338 3.77690 32.25461 0.538 15.52562 C ? B ? 155 CE2 1
   ATOM 8220 CZ B PHE B 158 ? 60.44992 4.11056 32.29816 0.538 14.75213 C ? B ? 155 CZ 1
   ATOM 8221 N A GLY B 159 ? 64.74021 5.04692 35.63013 0.462 14.53764 N ? B ? 156 N 1
   ATOM 8222 CA A GLY B 159 ? 64.77871 3.75300 36.29568 0.462 16.86615 C ? B ? 156 CA 1
   ATOM 8223 C A GLY B 159 ? 64.52031 3.85699 37.78919 0.462 17.92658 C ? B ? 156 C 1
   ATOM 8224 O A GLY B 159 ? 63.78305 3.04580 38.36377 0.462 17.23924 O ? B ? 156 O 1
   ATOM 8225 N B GLY B 159 ? 64.62821 5.23810 35.70925 0.538 14.54324 N ? B ? 156 N 1
   ATOM 8226 CA B GLY B 159 ? 64.73913 3.92911 36.34032 0.538 16.88989 C ? B ? 156 CA 1
   ATOM 8227 C B GLY B 159 ? 64.40384 3.96426 37.82204 0.538 17.99092 C ? B ? 156 C 1
   ATOM 8228 O B GLY B 159 ? 63.65825 3.11246 38.32876 0.538 17.23560 O ? B ? 156 O 1
   ATOM 8229 N A ALA B 160 ? 65.08479 4.87609 38.43164 0.462 16.45027 N ? B ? 157 N 1
   ATOM 8230 CA A ALA B 160 ? 64.88853 5.01455 39.87141 0.462 18.12080 C ? B ? 157 CA 1
   ATOM 8231 C A ALA B 160 ? 63.44053 5.32549 40.21685 0.462 19.05139 C ? B ? 157 C 1
   ATOM 8232 O A ALA B 160 ? 62.95936 4.93707 41.28460 0.462 19.39321 O ? B ? 157 O 1
   ATOM 8233 CB A ALA B 160 ? 65.79597 6.10882 40.43427 0.462 18.30680 C ? B ? 157 CB 1
   ATOM 8234 N B ALA B 160 ? 64.90430 4.97105 38.52932 0.538 16.87849 N ? B ? 157 N 1
   ATOM 8235 CA B ALA B 160 ? 64.60178 5.06502 39.95298 0.538 18.35929 C ? B ? 157 CA 1
   ATOM 8236 C B ALA B 160 ? 63.11068 5.30769 40.19302 0.538 18.86719 C ? B ? 157 C 1
   ATOM 8237 O B ALA B 160 ? 62.50079 4.68250 41.06861 0.538 19.64061 O ? B ? 157 O 1
   ATOM 8238 CB B ALA B 160 ? 65.44793 6.17189 40.59165 0.538 18.12227 C ? B ? 157 CB 1
   ATOM 8239 N A LEU B 161 ? 62.73497 6.02598 39.35020 0.462 16.80473 N ? B ? 158 N 1
   ATOM 8240 CA A LEU B 161 ? 61.36481 6.39140 39.67003 0.462 17.21499 C ? B ? 158 CA 1
   ATOM 8241 C A LEU B 161 ? 60.37695 5.32735 39.23292 0.462 17.85848 C ? B ? 158 C 1
   ATOM 8242 O A LEU B 161 ? 59.30821 5.20119 39.83200 0.462 19.29587 O ? B ? 158 O 1
   ATOM 8243 CB A LEU B 161 ? 61.03809 7.73547 39.03124 0.462 18.02895 C ? B ? 158 CB 1
   ATOM 8244 CG A LEU B 161 ? 61.86415 8.89111 39.61773 0.462 18.16072 C ? B ? 158 CG 1
   ATOM 8245 CD1 A LEU B 161 ? 61.38801 10.21617 38.99240 0.462 18.19493 C ? B ? 158 CD1 1
   ATOM 8246 CD2 A LEU B 161 ? 61.79156 8.97919 41.16741 0.462 19.10517 C ? B ? 158 CD2 1
   ATOM 8247 N B LEU B 161 ? 62.49706 6.19504 39.41948 0.538 17.06836 N ? B ? 158 N 1
   ATOM 8248 CA B LEU B 161 ? 61.09327 6.50991 39.66604 0.538 16.66180 C ? B ? 158 CA 1
   ATOM 8249 C B LEU B 161 ? 60.18915 5.36190 39.25500 0.538 17.84508 C ? B ? 158 C 1
   ATOM 8250 O B LEU B 161 ? 59.13918 5.14577 39.86186 0.538 19.51747 O ? B ? 158 O 1
   ATOM 8251 CB B LEU B 161 ? 60.70177 7.77714 38.92115 0.538 18.47771 C ? B ? 158 CB 1
   ATOM 8252 CG B LEU B 161 ? 61.41067 9.05145 39.37763 0.538 18.15934 C ? B ? 158 CG 1
   ATOM 8253 CD1 B LEU B 161 ? 60.91961 10.23194 38.53714 0.538 18.29473 C ? B ? 158 CD1 1
   ATOM 8254 CD2 B LEU B 161 ? 61.26630 9.32598 40.89832 0.538 18.33433 C ? B ? 158 CD2 1
   ATOM 8255 N A ALA B 162 ? 60.72914 4.57263 38.18141 0.462 16.40602 N ? B ? 159 N 1
   ATOM 8256 CA A ALA B 162 ? 59.89961 3.49662 37.65245 0.462 17.95145 C ? B ? 159 CA 1
   ATOM 8257 C A ALA B 162 ? 59.66572 2.38209 38.65862 0.462 18.23416 C ? B ? 159 C 1
   ATOM 8258 O A ALA B 162 ? 58.68419 1.63798 38.52540 0.462 17.52143 O ? B ? 159 O 1
   ATOM 8259 CB A ALA B 162 ? 60.55859 2.88686 36.40441 0.462 15.96299 C ? B ? 159 CB 1
   ATOM 8260 N B ALA B 162 ? 60.56045 4.65005 38.18178 0.538 16.37415 N ? B ? 159 N 1
   ATOM 8261 CA B ALA B 162 ? 59.68106 3.65134 37.58983 0.538 17.13936 C ? B ? 159 CA 1
   ATOM 8262 C B ALA B 162 ? 59.41712 2.50439 38.55293 0.538 18.51045 C ? B ? 159 C 1
   ATOM 8263 O B ALA B 162 ? 58.35612 1.86438 38.48006 0.538 17.65611 O ? B ? 159 O 1
   ATOM 8264 CB B ALA B 162 ? 60.30470 3.11338 36.29043 0.538 16.26156 C ? B ? 159 CB 1
   ATOM 8265 N A VAL B 163 ? 60.56221 2.19757 39.62965 0.462 18.22119 N ? B ? 160 N 1
   ATOM 8266 CA A VAL B 163 ? 60.31254 1.13585 40.61185 0.462 18.98806 C ? B ? 160 CA 1
   ATOM 8267 C A VAL B 163 ? 59.63598 1.64851 41.87508 0.462 22.47230 C ? B ? 160 C 1
   ATOM 8268 O A VAL B 163 ? 59.27722 0.84303 42.75154 0.462 22.73254 O ? B ? 160 O 1
   ATOM 8269 CB A VAL B 163 ? 61.60845 0.39324 40.99606 0.462 20.18500 C ? B ? 160 CB 1
   ATOM 8270 CG1 A VAL B 163 ? 62.23194 -0.24516 39.75894 0.462 17.47670 C ? B ? 160 CG1 1
   ATOM 8271 CG2 A VAL B 163 ? 62.60456 1.33434 41.71667 0.462 19.52973 C ? B ? 160 CG2 1
   ATOM 8272 N B VAL B 163 ? 60.37806 2.19586 39.43401 0.538 18.63990 N ? B ? 160 N 1
   ATOM 8273 CA B VAL B 163 ? 60.15386 1.12320 40.40827 0.538 18.88846 C ? B ? 160 CA 1
   ATOM 8274 C B VAL B 163 ? 59.57426 1.64433 41.72120 0.538 22.32704 C ? B ? 160 C 1
   ATOM 8275 O B VAL B 163 ? 59.38670 0.86129 42.66619 0.538 22.96767 O ? B ? 160 O 1
   ATOM 8276 CB B VAL B 163 ? 61.44559 0.32245 40.68980 0.538 19.97169 C ? B ? 160 CB 1
   ATOM 8277 CG1 B VAL B 163 ? 61.89800 -0.42453 39.42540 0.538 16.91349 C ? B ? 160 CG1 1
   ATOM 8278 CG2 B VAL B 163 ? 62.58396 1.22729 41.29094 0.538 19.26943 C ? B ? 160 CG2 1
   ATOM 8279 N A LYS B 164 ? 59.43450 2.95023 42.00372 0.462 21.88806 N ? B ? 161 N 1
   ATOM 8280 CA A LYS B 164 ? 58.86142 3.48131 43.24242 0.462 24.06085 C ? B ? 161 CA 1
   ATOM 8281 C A LYS B 164 ? 57.50191 2.87243 43.59220 0.462 24.81353 C ? B ? 161 C 1
   ATOM 8282 O A LYS B 164 ? 57.33172 2.43887 44.73924 0.462 24.46851 O ? B ? 161 O 1
   ATOM 8283 CB A LYS B 164 ? 58.73722 5.01249 43.16715 0.462 24.44667 C ? B ? 161 CB 1
   ATOM 8284 CG A LYS B 164 ? 60.02960 5.77317 43.39613 0.462 25.60969 C ? B ? 161 CG 1
   ATOM 8285 CD A LYS B 164 ? 59.88011 6.60022 44.63720 0.462 31.92215 C ? B ? 161 CD 1
   ATOM 8286 CE A LYS B 164 ? 60.90650 7.69994 44.71473 0.462 39.58697 C ? B ? 161 CE 1
   ATOM 8287 NZ A LYS B 164 ? 60.27279 8.96662 45.18959 0.462 24.07748 N ? B ? 161 NZ 1
   ATOM 8288 N B LYS B 164 ? 59.25347 2.92850 41.82085 0.538 19.88430 N ? B ? 161 N 1
   ATOM 8289 CA B LYS B 164 ? 58.82374 3.42309 43.13224 0.538 24.11395 C ? B ? 161 CA 1
   ATOM 8290 C B LYS B 164 ? 57.49259 2.80267 43.55434 0.538 24.81830 C ? B ? 161 C 1
   ATOM 8291 O B LYS B 164 ? 57.38255 2.37994 44.71385 0.538 24.42284 O ? B ? 161 O 1
   ATOM 8292 CB B LYS B 164 ? 58.75990 4.96136 43.15805 0.538 24.42116 C ? B ? 161 CB 1
   ATOM 8293 CG B LYS B 164 ? 60.08171 5.66877 43.48498 0.538 25.68405 C ? B ? 161 CG 1
   ATOM 8294 CD B LYS B 164 ? 60.69661 5.08651 44.74706 0.538 30.40734 C ? B ? 161 CD 1
   ATOM 8295 CE B LYS B 164 ? 61.66231 6.04402 45.41582 0.538 37.58203 C ? B ? 161 CE 1
   ATOM 8296 NZ B LYS B 164 ? 62.62713 6.53270 44.40650 0.538 35.85281 N ? B ? 161 NZ 1
   ATOM 8297 N A PRO B 165 ? 56.51382 2.81086 42.68819 0.462 24.51638 N ? B ? 162 N 1
   ATOM 8298 CA A PRO B 165 ? 55.17826 2.34664 43.10769 0.462 25.67212 C ? B ? 162 CA 1
   ATOM 8299 C A PRO B 165 ? 55.16845 0.92758 43.64777 0.462 26.32901 C ? B ? 162 C 1
   ATOM 8300 O A PRO B 165 ? 54.42186 0.62101 44.58709 0.462 27.27710 O ? B ? 162 O 1
   ATOM 8301 CB A PRO B 165 ? 54.35725 2.43903 41.81603 0.462 26.25241 C ? B ? 162 CB 1
   ATOM 8302 CG A PRO B 165 ? 55.12845 3.38096 40.94831 0.462 24.26544 C ? B ? 162 CG 1
   ATOM 8303 CD A PRO B 165 ? 56.53972 3.11897 41.23904 0.462 23.48112 C ? B ? 162 CD 1
   ATOM 8304 N B PRO B 165 ? 56.46702 2.71922 42.70203 0.538 24.51700 N ? B ? 162 N 1
   ATOM 8305 CA B PRO B 165 ? 55.26935 1.94094 43.06680 0.538 25.64721 C ? B ? 162 CA 1
   ATOM 8306 C B PRO B 165 ? 55.53774 0.50260 43.49994 0.538 26.74056 C ? B ? 162 C 1
   ATOM 8307 O B PRO B 165 ? 54.78804 -0.02870 44.32292 0.538 27.51867 O ? B ? 162 O 1
   ATOM 8308 CB B PRO B 165 ? 54.44058 1.97365 41.77982 0.538 25.74727 C ? B ? 162 CB 1
   ATOM 8309 CG B PRO B 165 ? 54.79837 3.33158 41.18598 0.538 24.78776 C ? B ? 162 CG 1
   ATOM 8310 CD B PRO B 165 ? 56.27091 3.45824 41.42732 0.538 23.30195 C ? B ? 162 CD 1
   ATOM 8311 N A SER B 166 ? 55.95644 0.04588 43.03870 0.462 25.48339 N ? B ? 163 N 1
   ATOM 8312 CA A SER B 166 ? 56.08965 -1.32017 43.49894 0.462 25.90066 C ? B ? 163 CA 1
   ATOM 8313 C A SER B 166 ? 56.65213 -1.38755 44.89782 0.462 27.56717 C ? B ? 163 C 1
   ATOM 8314 O A SER B 166 ? 56.56287 -2.43647 45.52777 0.462 28.22434 O ? B ? 163 O 1
   ATOM 8315 CB A SER B 166 ? 57.03231 -2.10016 42.59377 0.462 24.48449 C ? B ? 163 CB 1
   ATOM 8316 OG A SER B 166 ? 58.34290 -1.65019 42.85743 0.462 23.67979 O ? B ? 163 OG 1
   ATOM 8317 N B SER B 166 ? 56.54320 -0.15775 42.93437 0.538 24.36167 N ? B ? 163 N 1
   ATOM 8318 CA B SER B 166 ? 56.84700 -1.53110 43.29574 0.538 25.46343 C ? B ? 163 CA 1
   ATOM 8319 C B SER B 166 ? 57.24745 -1.64884 44.74876 0.538 27.56135 C ? B ? 163 C 1
   ATOM 8320 O B SER B 166 ? 57.13421 -2.73509 45.32018 0.538 27.58900 O ? B ? 163 O 1
   ATOM 8321 CB B SER B 166 ? 57.98157 -2.08164 42.44022 0.538 23.91687 C ? B ? 163 CB 1
   ATOM 8322 OG B SER B 166 ? 59.23742 -1.72227 43.00805 0.538 22.79096 O ? B ? 163 OG 1
   ATOM 8323 N A GLY B 167 ? 57.29009 -0.31774 45.36863 0.462 27.19482 N ? B ? 164 N 1
   ATOM 8324 CA A GLY B 167 ? 57.97160 -0.33659 46.64180 0.462 28.31762 C ? B ? 164 CA 1
   ATOM 8325 C A GLY B 167 ? 59.31174 -1.03565 46.63668 0.462 28.28453 C ? B ? 164 C 1
   ATOM 8326 O A GLY B 167 ? 60.10882 -0.82318 47.56853 0.462 26.83025 O ? B ? 164 O 1
   ATOM 8327 N B GLY B 167 ? 57.71801 -0.55894 45.35267 0.538 27.03873 N ? B ? 164 N 1
   ATOM 8328 CA B GLY B 167 ? 58.25036 -0.62875 46.69434 0.538 28.45899 C ? B ? 164 CA 1
   ATOM 8329 C B GLY B 167 ? 59.56090 -1.37120 46.81740 0.538 28.91272 C ? B ? 164 C 1
   ATOM 8330 O B GLY B 167 ? 60.02389 -1.59397 47.94068 0.538 27.12788 O ? B ? 164 O 1
   ATOM 8331 N A LEU B 168 ? 59.60490 -1.83708 45.60307 0.462 25.44812 N ? B ? 165 N 1
   ATOM 8332 CA A LEU B 168 ? 60.89261 -2.51107 45.51137 0.462 25.08545 C ? B ? 165 CA 1
   ATOM 8333 C A LEU B 168 ? 62.00173 -1.53322 45.14645 0.462 24.35697 C ? B ? 165 C 1
   ATOM 8334 O A LEU B 168 ? 61.81945 -0.63883 44.32330 0.462 24.21646 O ? B ? 165 O 1
   ATOM 8335 CB A LEU B 168 ? 60.83620 -3.61860 44.45883 0.462 23.19159 C ? B ? 165 CB 1
   ATOM 8336 CG A LEU B 168 ? 59.74795 -4.66029 44.62111 0.462 23.89859 C ? B ? 165 CG 1
   ATOM 8337 CD1 A LEU B 168 ? 59.50174 -5.34832 43.28595 0.462 22.90981 C ? B ? 165 CD1 1
   ATOM 8338 CD2 A LEU B 168 ? 60.16343 -5.66731 45.71063 0.462 25.20104 C ? B ? 165 CD2 1
   ATOM 8339 N B LEU B 168 ? 60.18913 -1.74933 45.69962 0.538 25.06129 N ? B ? 165 N 1
   ATOM 8340 CA B LEU B 168 ? 61.43717 -2.49421 45.72732 0.538 24.84270 C ? B ? 165 CA 1
   ATOM 8341 C B LEU B 168 ? 62.61959 -1.58090 45.44989 0.538 23.63946 C ? B ? 165 C 1
   ATOM 8342 O B LEU B 168 ? 62.47893 -0.48642 44.91037 0.538 23.73746 O ? B ? 165 O 1
   ATOM 8343 CB B LEU B 168 ? 61.41578 -3.60574 44.68152 0.538 23.30596 C ? B ? 165 CB 1
   ATOM 8344 CG B LEU B 168 ? 60.23955 -4.53810 44.72455 0.538 23.92120 C ? B ? 165 CG 1
   ATOM 8345 CD1 B LEU B 168 ? 60.34678 -5.45701 43.49573 0.538 22.78678 C ? B ? 165 CD1 1
   ATOM 8346 CD2 B LEU B 168 ? 60.28783 -5.31373 46.05832 0.538 25.77430 C ? B ? 165 CD2 1
   ATOM 8347 N A SER B 169 ? 63.17170 -1.72926 45.74071 0.462 23.48977 N ? B ? 166 N 1
   ATOM 8348 CA A SER B 169 ? 64.35208 -1.04261 45.25691 0.462 22.97698 C ? B ? 166 CA 1
   ATOM 8349 C A SER B 169 ? 64.57166 -1.35352 43.77619 0.462 20.55618 C ? B ? 166 C 1
   ATOM 8350 O A SER B 169 ? 64.04862 -2.32686 43.23237 0.462 18.79800 O ? B ? 166 O 1
   ATOM 8351 CB A SER B 169 ? 65.58327 -1.47640 46.04327 0.462 22.32011 C ? B ? 166 CB 1
   ATOM 8352 OG A SER B 169 ? 65.87608 -2.83392 45.76358 0.462 22.26100 O ? B ? 166 OG 1
   ATOM 8353 N B SER B 169 ? 63.80105 -2.05740 45.81096 0.538 23.16034 N ? B ? 166 N 1
   ATOM 8354 CA B SER B 169 ? 64.98825 -1.42206 45.28800 0.538 22.41240 C ? B ? 166 CA 1
   ATOM 8355 C B SER B 169 ? 65.12211 -1.72911 43.80590 0.538 19.47104 C ? B ? 166 C 1
   ATOM 8356 O B SER B 169 ? 64.60490 -2.72678 43.30499 0.538 18.18592 O ? B ? 166 O 1
   ATOM 8357 CB B SER B 169 ? 66.24182 -1.91924 45.97789 0.538 22.53080 C ? B ? 166 CB 1
   ATOM 8358 OG B SER B 169 ? 66.47189 -3.28123 45.60714 0.538 22.31926 O ? B ? 166 OG 1
   ATOM 8359 N A PHE B 170 ? 65.37993 -0.52014 43.12273 0.462 19.95133 N ? B ? 167 N 1
   ATOM 8360 CA A PHE B 170 ? 65.67022 -0.76340 41.70948 0.462 18.96685 C ? B ? 167 CA 1
   ATOM 8361 C A PHE B 170 ? 66.31790 -2.12463 41.51589 0.462 19.55610 C ? B ? 167 C 1
   ATOM 8362 O A PHE B 170 ? 65.88282 -2.91426 40.66539 0.462 19.57123 O ? B ? 167 O 1
   ATOM 8363 CB A PHE B 170 ? 66.57463 0.32664 41.14983 0.462 18.90554 C ? B ? 167 CB 1
   ATOM 8364 CG A PHE B 170 ? 66.80648 0.19156 39.65558 0.462 17.82986 C ? B ? 167 CG 1
   ATOM 8365 CD1 A PHE B 170 ? 65.87120 0.67192 38.75731 0.462 16.92197 C ? B ? 167 CD1 1
   ATOM 8366 CD2 A PHE B 170 ? 67.95454 -0.40733 39.17597 0.462 17.57329 C ? B ? 167 CD2 1
   ATOM 8367 CE1 A PHE B 170 ? 66.06357 0.54843 37.37595 0.462 16.26240 C ? B ? 167 CE1 1
   ATOM 8368 CE2 A PHE B 170 ? 68.17746 -0.52702 37.79797 0.462 18.19409 C ? B ? 167 CE2 1
   ATOM 8369 CZ A PHE B 170 ? 67.22380 -0.03045 36.89684 0.462 17.11347 C ? B ? 167 CZ 1
   ATOM 8370 N B PHE B 170 ? 65.87008 -0.86975 43.11279 0.538 19.83646 N ? B ? 167 N 1
   ATOM 8371 CA B PHE B 170 ? 66.06681 -1.09274 41.68347 0.538 18.72338 C ? B ? 167 CA 1
   ATOM 8372 C B PHE B 170 ? 66.64348 -2.47821 41.42868 0.538 20.10287 C ? B ? 167 C 1
   ATOM 8373 O B PHE B 170 ? 66.19900 -3.19535 40.51913 0.538 19.76734 O ? B ? 167 O 1
   ATOM 8374 CB B PHE B 170 ? 66.98316 -0.02416 41.11790 0.538 18.80308 C ? B ? 167 CB 1
   ATOM 8375 CG B PHE B 170 ? 67.07940 -0.06275 39.61019 0.538 17.30863 C ? B ? 167 CG 1
   ATOM 8376 CD1 B PHE B 170 ? 66.09129 0.51507 38.83167 0.538 16.54376 C ? B ? 167 CD1 1
   ATOM 8377 CD2 B PHE B 170 ? 68.17312 -0.62880 39.00066 0.538 18.32908 C ? B ? 167 CD2 1
   ATOM 8378 CE1 B PHE B 170 ? 66.16403 0.49411 37.42903 0.538 16.23643 C ? B ? 167 CE1 1
   ATOM 8379 CE2 B PHE B 170 ? 68.28205 -0.66457 37.60087 0.538 17.61517 C ? B ? 167 CE2 1
   ATOM 8380 CZ B PHE B 170 ? 67.26675 -0.07460 36.81278 0.538 17.11610 C ? B ? 167 CZ 1
   ATOM 8381 N A GLU B 171 ? 67.36007 -2.42087 42.31260 0.462 18.06488 N ? B ? 168 N 1
   ATOM 8382 CA A GLU B 171 ? 68.06967 -3.69184 42.18032 0.462 20.54684 C ? B ? 168 CA 1
   ATOM 8383 C A GLU B 171 ? 67.14077 -4.87173 42.43847 0.462 20.30297 C ? B ? 168 C 1
   ATOM 8384 O A GLU B 171 ? 67.10504 -5.82482 41.65140 0.462 18.56401 O ? B ? 168 O 1
   ATOM 8385 CB A GLU B 171 ? 69.27380 -3.72350 43.12897 0.462 21.55870 C ? B ? 168 CB 1
   ATOM 8386 CG A GLU B 171 ? 69.88618 -5.08178 43.33629 0.462 22.74205 C ? B ? 168 CG 1
   ATOM 8387 CD A GLU B 171 ? 71.06437 -5.02507 44.30278 0.462 26.16466 C ? B ? 168 CD 1
   ATOM 8388 OE1 A GLU B 171 ? 71.03775 -4.22763 45.28617 0.462 23.87250 O ? B ? 168 OE1 1
   ATOM 8389 OE2 A GLU B 171 ? 72.02949 -5.77333 44.05897 0.462 25.44381 O ? B ? 168 OE2 1
   ATOM 8390 N B GLU B 171 ? 67.62463 -2.88412 42.23562 0.538 18.29263 N ? B ? 168 N 1
   ATOM 8391 CA B GLU B 171 ? 68.26895 -4.16823 41.97763 0.538 21.05001 C ? B ? 168 CA 1
   ATOM 8392 C B GLU B 171 ? 67.31654 -5.33345 42.23719 0.538 19.79959 C ? B ? 168 C 1
   ATOM 8393 O B GLU B 171 ? 67.35331 -6.34225 41.51578 0.538 18.90740 O ? B ? 168 O 1
   ATOM 8394 CB B GLU B 171 ? 69.54650 -4.30004 42.81558 0.538 21.74834 C ? B ? 168 CB 1
   ATOM 8395 CG B GLU B 171 ? 70.15537 -5.69622 42.70765 0.538 21.15523 C ? B ? 168 CG 1
   ATOM 8396 CD B GLU B 171 ? 71.57313 -5.81367 43.19410 0.538 23.65169 C ? B ? 168 CD 1
   ATOM 8397 OE1 B GLU B 171 ? 71.89929 -5.16656 44.21410 0.538 26.22827 O ? B ? 168 OE1 1
   ATOM 8398 OE2 B GLU B 171 ? 72.35788 -6.58672 42.58494 0.538 20.67024 O ? B ? 168 OE2 1
   ATOM 8399 N A GLN B 172 ? 66.35064 -4.81648 43.51654 0.462 21.08659 N ? B ? 169 N 1
   ATOM 8400 CA A GLN B 172 ? 65.42642 -5.92289 43.78933 0.462 21.27690 C ? B ? 169 CA 1
   ATOM 8401 C A GLN B 172 ? 64.45828 -6.14255 42.62538 0.462 19.55555 C ? B ? 169 C 1
   ATOM 8402 O A GLN B 172 ? 64.22181 -7.28336 42.21565 0.462 18.74455 O ? B ? 169 O 1
   ATOM 8403 CB A GLN B 172 ? 64.63468 -5.66655 45.07260 0.462 23.62401 C ? B ? 169 CB 1
   ATOM 8404 CG A GLN B 172 ? 65.13122 -6.37536 46.34437 0.462 30.43242 C ? B ? 169 CG 1
   ATOM 8405 CD A GLN B 172 ? 64.91791 -7.88970 46.30928 0.462 34.19577 C ? B ? 169 CD 1
   ATOM 8406 OE1 A GLN B 172 ? 65.54979 -8.58806 45.52367 0.462 33.55866 O ? B ? 169 OE1 1
   ATOM 8407 NE2 A GLN B 172 ? 64.03170 -8.39582 47.15566 0.462 28.17550 N ? B ? 169 NE2 1
   ATOM 8408 N B GLN B 172 ? 66.44674 -5.22500 43.25584 0.538 21.61037 N ? B ? 169 N 1
   ATOM 8409 CA B GLN B 172 ? 65.50715 -6.32747 43.49394 0.538 21.02116 C ? B ? 169 CA 1
   ATOM 8410 C B GLN B 172 ? 64.34530 -6.31300 42.50280 0.538 19.32920 C ? B ? 169 C 1
   ATOM 8411 O B GLN B 172 ? 63.82652 -7.36796 42.14416 0.538 18.32586 O ? B ? 169 O 1
   ATOM 8412 CB B GLN B 172 ? 64.94372 -6.28839 44.90593 0.538 24.23524 C ? B ? 169 CB 1
   ATOM 8413 CG B GLN B 172 ? 65.98662 -6.43283 45.98888 0.538 25.82496 C ? B ? 169 CG 1
   ATOM 8414 CD B GLN B 172 ? 66.62286 -7.78617 45.95131 0.538 26.81705 C ? B ? 169 CD 1
   ATOM 8415 OE1 B GLN B 172 ? 65.93234 -8.78735 45.72584 0.538 37.43630 O ? B ? 169 OE1 1
   ATOM 8416 NE2 B GLN B 172 ? 67.97053 -7.83336 46.10637 0.538 27.64447 N ? B ? 169 NE2 1
   ATOM 8417 N A ALA B 173 ? 63.89057 -5.06224 42.08147 0.462 18.93281 N ? B ? 170 N 1
   ATOM 8418 CA A ALA B 173 ? 62.95013 -5.18897 40.96194 0.462 16.94977 C ? B ? 170 CA 1
   ATOM 8419 C A ALA B 173 ? 63.61129 -5.82374 39.74355 0.462 16.65026 C ? B ? 170 C 1
   ATOM 8420 O A ALA B 173 ? 63.05917 -6.74255 39.12140 0.462 18.24421 O ? B ? 170 O 1
   ATOM 8421 CB A ALA B 173 ? 62.38113 -3.80862 40.59821 0.462 17.71537 C ? B ? 170 CB 1
   ATOM 8422 N B ALA B 173 ? 63.88273 -5.14503 42.06977 0.538 18.89312 N ? B ? 170 N 1
   ATOM 8423 CA B ALA B 173 ? 62.94923 -5.14367 40.94262 0.538 16.94393 C ? B ? 170 CA 1
   ATOM 8424 C B ALA B 173 ? 63.59308 -5.78310 39.72064 0.538 16.64336 C ? B ? 170 C 1
   ATOM 8425 O B ALA B 173 ? 63.03104 -6.69367 39.09908 0.538 18.19747 O ? B ? 170 O 1
   ATOM 8426 CB B ALA B 173 ? 62.49153 -3.71152 40.62804 0.538 17.72848 C ? B ? 170 CB 1
   ATOM 8427 N . MET B 174 ? 64.79749 -5.34525 39.38009 1.000 15.69814 N ? B ? 171 N 1
   ATOM 8428 CA . MET B 174 ? 65.45676 -5.86831 38.19795 1.000 15.36213 C ? B ? 171 CA 1
   ATOM 8429 C . MET B 174 ? 65.68567 -7.36883 38.32757 1.000 17.31105 C ? B ? 171 C 1
   ATOM 8430 O . MET B 174 ? 65.42784 -8.12575 37.39070 1.000 17.38927 O ? B ? 171 O 1
   ATOM 8431 CB . MET B 174 ? 66.79595 -5.14566 37.95632 1.000 14.90021 C ? B ? 171 CB 1
   ATOM 8432 CG . MET B 174 ? 67.45970 -5.69422 36.67288 1.000 14.66435 C ? B ? 171 CG 1
   ATOM 8433 SD . MET B 174 ? 66.59350 -4.98507 35.20242 1.000 17.61548 S ? B ? 171 SD 1
   ATOM 8434 CE . MET B 174 ? 67.09918 -3.23412 35.28904 1.000 14.38342 C ? B ? 171 CE 1
   ATOM 8435 N A GLN B 175 ? 66.10589 -7.81354 39.52124 0.445 17.55872 N ? B ? 172 N 1
   ATOM 8436 CA A GLN B 175 ? 66.30660 -9.23369 39.79381 0.445 17.98174 C ? B ? 172 CA 1
   ATOM 8437 C A GLN B 175 ? 65.00545 -10.00252 39.64631 0.445 18.58844 C ? B ? 172 C 1
   ATOM 8438 O A GLN B 175 ? 64.88838 -10.91918 38.82454 0.445 18.92320 O ? B ? 172 O 1
   ATOM 8439 CB A GLN B 175 ? 66.87767 -9.41078 41.21506 0.445 20.34996 C ? B ? 172 CB 1
   ATOM 8440 CG A GLN B 175 ? 68.38274 -9.21668 41.31741 0.445 20.51399 C ? B ? 172 CG 1
   ATOM 8441 CD A GLN B 175 ? 68.93523 -9.29328 42.77375 0.445 24.60124 C ? B ? 172 CD 1
   ATOM 8442 OE1 A GLN B 175 ? 68.41821 -8.66084 43.70179 0.445 28.32812 O ? B ? 172 OE1 1
   ATOM 8443 NE2 A GLN B 175 ? 69.98641 -10.07804 42.95146 0.445 25.70052 N ? B ? 172 NE2 1
   ATOM 8444 N B GLN B 175 ? 66.18883 -7.81610 39.48636 0.555 17.47165 N ? B ? 172 N 1
   ATOM 8445 CA B GLN B 175 ? 66.60971 -9.20734 39.62167 0.555 17.57843 C ? B ? 172 CA 1
   ATOM 8446 C B GLN B 175 ? 65.41434 -10.13175 39.59286 0.555 18.22283 C ? B ? 172 C 1
   ATOM 8447 O B GLN B 175 ? 65.47001 -11.19967 38.97360 0.555 19.13327 O ? B ? 172 O 1
   ATOM 8448 CB B GLN B 175 ? 67.42128 -9.40243 40.92452 0.555 19.73596 C ? B ? 172 CB 1
   ATOM 8449 CG B GLN B 175 ? 67.64303 -10.86675 41.33264 0.555 21.12759 C ? B ? 172 CG 1
   ATOM 8450 CD B GLN B 175 ? 68.49548 -11.02616 42.61327 0.555 31.76996 C ? B ? 172 CD 1
   ATOM 8451 OE1 B GLN B 175 ? 69.25732 -12.01566 42.75564 0.555 25.64805 O ? B ? 172 OE1 1
   ATOM 8452 NE2 B GLN B 175 ? 68.39059 -10.05873 43.53006 0.555 22.03436 N ? B ? 172 NE2 1
   ATOM 8453 N A THR B 176 ? 63.99185 -9.61066 40.40818 0.445 17.28449 N ? B ? 173 N 1
   ATOM 8454 CA A THR B 176 ? 62.82001 -10.46275 40.50544 0.445 19.14809 C ? B ? 173 CA 1
   ATOM 8455 C A THR B 176 ? 61.95263 -10.38091 39.25984 0.445 19.68955 C ? B ? 173 C 1
   ATOM 8456 O A THR B 176 ? 61.21439 -11.32652 38.98253 0.445 19.95430 O ? B ? 173 O 1
   ATOM 8457 CB A THR B 176 ? 62.01339 -10.10437 41.75724 0.445 20.59266 C ? B ? 173 CB 1
   ATOM 8458 OG1 A THR B 176 ? 61.76501 -8.69468 41.77583 0.445 18.48650 O ? B ? 173 OG1 1
   ATOM 8459 CG2 A THR B 176 ? 62.76856 -10.47939 43.03435 0.445 22.00025 C ? B ? 173 CG2 1
   ATOM 8460 N B THR B 176 ? 64.30384 -9.71856 40.21449 0.555 17.19384 N ? B ? 173 N 1
   ATOM 8461 CA B THR B 176 ? 63.13853 -10.58649 40.32706 0.555 18.99143 C ? B ? 173 CA 1
   ATOM 8462 C B THR B 176 ? 62.18405 -10.43707 39.15673 0.555 20.45876 C ? B ? 173 C 1
   ATOM 8463 O B THR B 176 ? 61.44844 -11.38305 38.86098 0.555 20.13292 O ? B ? 173 O 1
   ATOM 8464 CB B THR B 176 ? 62.37239 -10.32958 41.64405 0.555 20.66283 C ? B ? 173 CB 1
   ATOM 8465 OG1 B THR B 176 ? 61.83657 -9.00145 41.67442 0.555 18.97566 O ? B ? 173 OG1 1
   ATOM 8466 CG2 B THR B 176 ? 63.28952 -10.51631 42.86828 0.555 21.57324 C ? B ? 173 CG2 1
   ATOM 8467 N A ARG B 177 ? 62.06000 -9.30774 38.47029 0.445 17.76656 N ? B ? 174 N 1
   ATOM 8468 CA A ARG B 177 ? 61.14322 -9.11092 37.35117 0.445 19.00249 C ? B ? 174 CA 1
   ATOM 8469 C A ARG B 177 ? 61.76809 -9.29588 35.98473 0.445 17.90324 C ? B ? 174 C 1
   ATOM 8470 O A ARG B 177 ? 61.02564 -9.52872 35.01937 0.445 19.49881 O ? B ? 174 O 1
   ATOM 8471 CB A ARG B 177 ? 60.52567 -7.71213 37.39620 0.445 18.34691 C ? B ? 174 CB 1
   ATOM 8472 CG A ARG B 177 ? 59.58850 -7.52687 38.56358 0.445 19.15199 C ? B ? 174 CG 1
   ATOM 8473 CD A ARG B 177 ? 59.01283 -6.14690 38.56423 0.445 18.56880 C ? B ? 174 CD 1
   ATOM 8474 NE A ARG B 177 ? 58.12500 -5.98634 39.71432 0.445 20.59638 N ? B ? 174 NE 1
   ATOM 8475 CZ A ARG B 177 ? 57.32088 -4.95053 39.87386 0.445 21.29085 C ? B ? 174 CZ 1
   ATOM 8476 NH1 A ARG B 177 ? 57.31850 -3.94091 39.01150 0.445 19.03619 N ? B ? 174 NH1 1
   ATOM 8477 NH2 A ARG B 177 ? 56.48176 -4.93756 40.89714 0.445 20.46953 N ? B ? 174 NH2 1
   ATOM 8478 N B ARG B 177 ? 62.19418 -9.29455 38.46631 0.555 17.68166 N ? B ? 174 N 1
   ATOM 8479 CA B ARG B 177 ? 61.20612 -9.04041 37.41947 0.555 18.98821 C ? B ? 174 CA 1
   ATOM 8480 C B ARG B 177 ? 61.76079 -9.18034 36.02018 0.555 17.97119 C ? B ? 174 C 1
   ATOM 8481 O B ARG B 177 ? 60.96423 -9.26532 35.07343 0.555 18.80750 O ? B ? 174 O 1
   ATOM 8482 CB B ARG B 177 ? 60.61503 -7.63664 37.55683 0.555 18.45429 C ? B ? 174 CB 1
   ATOM 8483 CG B ARG B 177 ? 59.83608 -7.43829 38.85276 0.555 18.93671 C ? B ? 174 CG 1
   ATOM 8484 CD B ARG B 177 ? 59.33804 -6.01726 39.00064 0.555 19.09691 C ? B ? 174 CD 1
   ATOM 8485 NE B ARG B 177 ? 58.26397 -5.92525 40.00281 0.555 19.73326 N ? B ? 174 NE 1
   ATOM 8486 CZ B ARG B 177 ? 57.40382 -4.92151 40.05236 0.555 20.88789 C ? B ? 174 CZ 1
   ATOM 8487 NH1 B ARG B 177 ? 57.52578 -3.86410 39.25237 0.555 18.46518 N ? B ? 174 NH1 1
   ATOM 8488 NH2 B ARG B 177 ? 56.36849 -4.99658 40.87279 0.555 20.44045 N ? B ? 174 NH2 1
   ATOM 8489 N . VAL B 178 ? 63.09168 -9.17653 35.86485 1.000 19.52671 N ? B ? 175 N 1
   ATOM 8490 CA . VAL B 178 ? 63.74240 -9.29679 34.56279 1.000 18.08923 C ? B ? 175 CA 1
   ATOM 8491 C . VAL B 178 ? 64.76328 -10.44158 34.55526 1.000 16.72385 C ? B ? 175 C 1
   ATOM 8492 O . VAL B 178 ? 64.62008 -11.41325 33.79445 1.000 18.44083 O ? B ? 175 O 1
   ATOM 8493 CB . VAL B 178 ? 64.39642 -7.96626 34.13346 1.000 18.26813 C ? B ? 175 CB 1
   ATOM 8494 CG1 . VAL B 178 ? 65.16298 -8.13836 32.78353 1.000 16.88551 C ? B ? 175 CG1 1
   ATOM 8495 CG2 . VAL B 178 ? 63.32901 -6.81624 34.04292 1.000 15.23817 C ? B ? 175 CG2 1
   ATOM 8496 N . PHE B 179 ? 65.79357 -10.35364 35.41037 1.000 18.30057 N ? B ? 176 N 1
   ATOM 8497 CA . PHE B 179 ? 66.86166 -11.36339 35.40653 1.000 19.29844 C ? B ? 176 CA 1
   ATOM 8498 C . PHE B 179 ? 66.30939 -12.76242 35.67037 1.000 21.11504 C ? B ? 176 C 1
   ATOM 8499 O . PHE B 179 ? 66.60669 -13.71630 34.92538 1.000 18.32541 O ? B ? 176 O 1
   ATOM 8500 CB . PHE B 179 ? 67.90857 -11.04390 36.49027 1.000 16.20637 C ? B ? 176 CB 1
   ATOM 8501 CG . PHE B 179 ? 68.66716 -9.76055 36.28276 1.000 19.20084 C ? B ? 176 CG 1
   ATOM 8502 CD1 . PHE B 179 ? 68.66110 -9.09007 35.05571 1.000 19.72217 C ? B ? 176 CD1 1
   ATOM 8503 CD2 . PHE B 179 ? 69.44343 -9.24441 37.33208 1.000 19.00237 C ? B ? 176 CD2 1
   ATOM 8504 CE1 . PHE B 179 ? 69.42991 -7.89069 34.87190 1.000 16.08824 C ? B ? 176 CE1 1
   ATOM 8505 CE2 . PHE B 179 ? 70.20203 -8.07486 37.17830 1.000 20.22932 C ? B ? 176 CE2 1
   ATOM 8506 CZ . PHE B 179 ? 70.21501 -7.39880 35.93397 1.000 19.12997 C ? B ? 176 CZ 1
   ATOM 8507 N A GLN B 180 ? 65.49511 -12.91069 36.72056 0.459 18.90251 N ? B ? 177 N 1
   ATOM 8508 CA A GLN B 180 ? 65.12494 -14.27688 37.10763 0.459 21.97590 C ? B ? 177 CA 1
   ATOM 8509 C A GLN B 180 ? 64.08598 -14.92480 36.18762 0.459 20.83602 C ? B ? 177 C 1
   ATOM 8510 O A GLN B 180 ? 64.21563 -16.11651 35.88012 0.459 19.90301 O ? B ? 177 O 1
   ATOM 8511 CB A GLN B 180 ? 64.64072 -14.31324 38.55957 0.459 21.76504 C ? B ? 177 CB 1
   ATOM 8512 CG A GLN B 180 ? 65.79609 -14.09650 39.51789 0.459 21.67862 C ? B ? 177 CG 1
   ATOM 8513 CD A GLN B 180 ? 65.38193 -14.10877 40.97929 0.459 22.75472 C ? B ? 177 CD 1
   ATOM 8514 OE1 A GLN B 180 ? 64.26927 -13.70489 41.34461 0.459 22.21811 O ? B ? 177 OE1 1
   ATOM 8515 NE2 A GLN B 180 ? 66.28328 -14.57793 41.82590 0.459 22.47188 N ? B ? 177 NE2 1
   ATOM 8516 N B GLN B 180 ? 65.51275 -12.91316 36.74773 0.541 18.88453 N ? B ? 177 N 1
   ATOM 8517 CA B GLN B 180 ? 65.09072 -14.25988 37.15122 0.541 21.99684 C ? B ? 177 CA 1
   ATOM 8518 C B GLN B 180 ? 64.10792 -14.89549 36.17400 0.541 20.82642 C ? B ? 177 C 1
   ATOM 8519 O B GLN B 180 ? 64.29356 -16.07522 35.82490 0.541 19.85058 O ? B ? 177 O 1
   ATOM 8520 CB B GLN B 180 ? 64.50809 -14.24026 38.57072 0.541 21.65918 C ? B ? 177 CB 1
   ATOM 8521 CG B GLN B 180 ? 65.56251 -14.30200 39.65162 0.541 21.88413 C ? B ? 177 CG 1
   ATOM 8522 CD B GLN B 180 ? 65.03078 -13.89034 41.02845 0.541 22.70498 C ? B ? 177 CD 1
   ATOM 8523 OE1 B GLN B 180 ? 63.82302 -13.93541 41.29877 0.541 21.71196 O ? B ? 177 OE1 1
   ATOM 8524 NE2 B GLN B 180 ? 65.94034 -13.47512 41.90000 0.541 22.05080 N ? B ? 177 NE2 1
   ATOM 8525 N . PRO B 181 ? 63.05475 -14.21920 35.72081 1.000 19.94562 N ? B ? 178 N 1
   ATOM 8526 CA . PRO B 181 ? 62.14364 -14.86814 34.76550 1.000 20.66884 C ? B ? 178 CA 1
   ATOM 8527 C . PRO B 181 ? 62.84236 -15.26833 33.47868 1.000 23.05385 C ? B ? 178 C 1
   ATOM 8528 O . PRO B 181 ? 62.43627 -16.25535 32.84412 1.000 21.18087 O ? B ? 178 O 1
   ATOM 8529 CB . PRO B 181 ? 61.04712 -13.81097 34.51950 1.000 21.68467 C ? B ? 178 CB 1
   ATOM 8530 CG . PRO B 181 ? 61.13151 -12.90698 35.60570 1.000 21.02810 C ? B ? 178 CG 1
   ATOM 8531 CD . PRO B 181 ? 62.53627 -12.92085 36.16759 1.000 18.96184 C ? B ? 178 CD 1
   ATOM 8532 N . LEU B 182 ? 63.92999 -14.59243 33.10873 1.000 16.50971 N ? B ? 179 N 1
   ATOM 8533 CA . LEU B 182 ? 64.64218 -14.94204 31.87531 1.000 19.01661 C ? B ? 179 CA 1
   ATOM 8534 C . LEU B 182 ? 65.84090 -15.83838 32.14761 1.000 22.48288 C ? B ? 179 C 1
   ATOM 8535 O . LEU B 182 ? 66.61958 -16.13472 31.21789 1.000 18.03371 O ? B ? 179 O 1
   ATOM 8536 CB . LEU B 182 ? 65.09192 -13.64156 31.13428 1.000 18.55940 C ? B ? 179 CB 1
   ATOM 8537 CG . LEU B 182 ? 63.92086 -12.70143 30.77214 1.000 21.46042 C ? B ? 179 CG 1
   ATOM 8538 CD1 . LEU B 182 ? 64.44914 -11.34325 30.19048 1.000 19.16937 C ? B ? 179 CD1 1
   ATOM 8539 CD2 . LEU B 182 ? 62.93253 -13.40470 29.79716 1.000 17.95559 C ? B ? 179 CD2 1
   ATOM 8540 N . LYS B 183 ? 66.01802 -16.24205 33.41741 1.000 20.61389 N ? B ? 180 N 1
   ATOM 8541 CA . LYS B 183 ? 67.01012 -17.22538 33.79326 1.000 19.62995 C ? B ? 180 CA 1
   ATOM 8542 C . LYS B 183 ? 68.38977 -16.71225 33.46730 1.000 20.49008 C ? B ? 180 C 1
   ATOM 8543 O . LYS B 183 ? 69.24321 -17.46903 32.99303 1.000 20.92135 O ? B ? 180 O 1
   ATOM 8544 CB . LYS B 183 ? 66.75269 -18.56658 33.09593 1.000 22.86379 C ? B ? 180 CB 1
   ATOM 8545 CG . LYS B 183 ? 65.42502 -19.22075 33.56337 1.000 25.18687 C ? B ? 180 CG 1
   ATOM 8546 CD . LYS B 183 ? 65.27902 -20.68368 32.98602 1.000 28.58908 C ? B ? 180 CD 1
   ATOM 8547 CE . LYS B 183 ? 63.87382 -21.28425 33.36112 1.000 36.17624 C ? B ? 180 CE 1
   ATOM 8548 NZ . LYS B 183 ? 63.65754 -22.71061 32.97424 1.000 57.55323 N ? B ? 180 NZ 1
   ATOM 8549 N . LEU B 184 ? 68.59973 -15.40983 33.71183 1.000 22.05425 N ? B ? 181 N 1
   ATOM 8550 CA . LEU B 184 ? 69.92873 -14.80452 33.58426 1.000 18.24216 C ? B ? 181 CA 1
   ATOM 8551 C . LEU B 184 ? 70.54198 -15.02065 34.95147 1.000 20.70641 C ? B ? 181 C 1
   ATOM 8552 O . LEU B 184 ? 70.49164 -14.16450 35.82894 1.000 20.82135 O ? B ? 181 O 1
   ATOM 8553 CB . LEU B 184 ? 69.86264 -13.32161 33.19378 1.000 20.86966 C ? B ? 181 CB 1
   ATOM 8554 CG . LEU B 184 ? 68.85932 -13.00027 32.04453 1.000 20.57090 C ? B ? 181 CG 1
   ATOM 8555 CD1 . LEU B 184 ? 68.91756 -11.53828 31.60372 1.000 18.96056 C ? B ? 181 CD1 1
   ATOM 8556 CD2 . LEU B 184 ? 69.13160 -13.90245 30.89783 1.000 19.91298 C ? B ? 181 CD2 1
   ATOM 8557 N B ASN B 185 ? 71.07804 -16.22140 35.15548 0.488 20.91016 N ? B ? 182 N 1
   ATOM 8558 CA B ASN B 185 ? 71.49120 -16.63830 36.48436 0.488 21.31506 C ? B ? 182 CA 1
   ATOM 8559 C B ASN B 185 ? 72.92839 -16.25486 36.81868 0.488 23.12595 C ? B ? 182 C 1
   ATOM 8560 O B ASN B 185 ? 73.42500 -16.61474 37.90269 0.488 23.23025 O ? B ? 182 O 1
   ATOM 8561 CB B ASN B 185 ? 71.26582 -18.14676 36.61420 0.488 23.88901 C ? B ? 182 CB 1
   ATOM 8562 CG B ASN B 185 ? 69.79491 -18.48409 36.73999 0.488 22.37029 C ? B ? 182 CG 1
   ATOM 8563 OD1 B ASN B 185 ? 69.01733 -17.67982 37.23237 0.488 23.46858 O ? B ? 182 OD1 1
   ATOM 8564 ND2 B ASN B 185 ? 69.40858 -19.66819 36.29504 0.488 24.62325 N ? B ? 182 ND2 1
   ATOM 8565 N C ASN B 185 ? 71.09272 -16.22660 35.14280 0.512 20.89939 N ? B ? 182 N 1
   ATOM 8566 CA C ASN B 185 ? 71.49243 -16.69518 36.46244 0.512 21.31250 C ? B ? 182 CA 1
   ATOM 8567 C C ASN B 185 ? 72.86627 -16.19896 36.90516 0.512 23.30134 C ? B ? 182 C 1
   ATOM 8568 O C ASN B 185 ? 73.27228 -16.46034 38.05563 0.512 23.05635 O ? B ? 182 O 1
   ATOM 8569 CB C ASN B 185 ? 71.44771 -18.23359 36.46487 0.512 23.49165 C ? B ? 182 CB 1
   ATOM 8570 CG C ASN B 185 ? 70.03515 -18.77002 36.25100 0.512 22.64773 C ? B ? 182 CG 1
   ATOM 8571 OD1 C ASN B 185 ? 69.08172 -18.00669 36.22047 0.512 19.42301 O ? B ? 182 OD1 1
   ATOM 8572 ND2 C ASN B 185 ? 69.90192 -20.09187 36.12261 0.512 24.99796 N ? B ? 182 ND2 1
   ATOM 8573 N B HIS B 186 ? 73.59374 -15.51696 35.92948 0.488 19.35208 N ? B ? 183 N 1
   ATOM 8574 CA B HIS B 186 ? 74.91223 -14.93955 36.19063 0.488 21.10805 C ? B ? 183 CA 1
   ATOM 8575 C B HIS B 186 ? 74.93769 -13.48313 35.74796 0.488 19.31686 C ? B ? 183 C 1
   ATOM 8576 O B HIS B 186 ? 75.84034 -13.03370 35.04639 0.488 19.57652 O ? B ? 183 O 1
   ATOM 8577 CB B HIS B 186 ? 75.98086 -15.74782 35.47915 0.488 20.88172 C ? B ? 183 CB 1
   ATOM 8578 CG B HIS B 186 ? 75.88307 -17.20615 35.76928 0.488 23.89504 C ? B ? 183 CG 1
   ATOM 8579 ND1 B HIS B 186 ? 76.58499 -17.80476 36.79313 0.488 27.13771 N ? B ? 183 ND1 1
   ATOM 8580 CD2 B HIS B 186 ? 75.09926 -18.16997 35.23265 0.488 24.37854 C ? B ? 183 CD2 1
   ATOM 8581 CE1 B HIS B 186 ? 76.27897 -19.08987 36.83688 0.488 24.98211 C ? B ? 183 CE1 1
   ATOM 8582 NE2 B HIS B 186 ? 75.38444 -19.33609 35.89702 0.488 26.02885 N ? B ? 183 NE2 1
   ATOM 8583 N C HIS B 186 ? 73.59872 -15.49324 36.04323 0.512 19.22888 N ? B ? 183 N 1
   ATOM 8584 CA C HIS B 186 ? 74.91645 -14.98871 36.42442 0.512 20.42133 C ? B ? 183 CA 1
   ATOM 8585 C C HIS B 186 ? 75.06900 -13.53166 36.04096 0.512 19.34976 C ? B ? 183 C 1
   ATOM 8586 O C HIS B 186 ? 76.14402 -13.07261 35.67546 0.512 18.72239 O ? B ? 183 O 1
   ATOM 8587 CB C HIS B 186 ? 76.00284 -15.84709 35.80268 0.512 21.83529 C ? B ? 183 CB 1
   ATOM 8588 CG C HIS B 186 ? 75.94208 -17.26397 36.26936 0.512 24.27128 C ? B ? 183 CG 1
   ATOM 8589 ND1 C HIS B 186 ? 76.43622 -17.66084 37.49399 0.512 24.85192 N ? B ? 183 ND1 1
   ATOM 8590 CD2 C HIS B 186 ? 75.38321 -18.36516 35.71370 0.512 24.90999 C ? B ? 183 CD2 1
   ATOM 8591 CE1 C HIS B 186 ? 76.21861 -18.95275 37.65830 0.512 24.91340 C ? B ? 183 CE1 1
   ATOM 8592 NE2 C HIS B 186 ? 75.59327 -19.40667 36.58595 0.512 25.58933 N ? B ? 183 NE2 1
   ATOM 8593 N B THR B 187 ? 73.91501 -12.73730 36.14156 0.488 19.85899 N ? B ? 184 N 1
   ATOM 8594 CA B THR B 187 ? 73.77931 -11.33024 35.80845 0.488 18.64254 C ? B ? 184 CA 1
   ATOM 8595 C B THR B 187 ? 73.38824 -10.56959 37.07171 0.488 18.96561 C ? B ? 184 C 1
   ATOM 8596 O B THR B 187 ? 72.38950 -10.91419 37.72245 0.488 17.95313 O ? B ? 184 O 1
   ATOM 8597 CB B THR B 187 ? 72.73650 -11.16212 34.68989 0.488 19.12250 C ? B ? 184 CB 1
   ATOM 8598 OG1 B THR B 187 ? 73.27085 -11.69496 33.47080 0.488 17.28215 O ? B ? 184 OG1 1
   ATOM 8599 CG2 B THR B 187 ? 72.37737 -9.71870 34.48523 0.488 17.44113 C ? B ? 184 CG2 1
   ATOM 8600 N C THR B 187 ? 73.98258 -12.78541 36.15960 0.512 19.86018 N ? B ? 184 N 1
   ATOM 8601 CA C THR B 187 ? 73.90309 -11.38132 35.79894 0.512 18.63602 C ? B ? 184 CA 1
   ATOM 8602 C C THR B 187 ? 73.67303 -10.57103 37.07474 0.512 18.24800 C ? B ? 184 C 1
   ATOM 8603 O C THR B 187 ? 72.79144 -10.91723 37.87093 0.512 19.23680 O ? B ? 184 O 1
   ATOM 8604 CB C THR B 187 ? 72.75926 -11.21835 34.79042 0.512 19.11908 C ? B ? 184 CB 1
   ATOM 8605 OG1 C THR B 187 ? 72.99615 -12.10020 33.68285 0.512 18.40794 O ? B ? 184 OG1 1
   ATOM 8606 CG2 C THR B 187 ? 72.65283 -9.81576 34.28727 0.512 17.05173 C ? B ? 184 CG2 1
   ATOM 8607 N B TRP B 188 ? 74.16502 -9.53339 37.39524 0.488 17.41166 N ? B ? 185 N 1
   ATOM 8608 CA B TRP B 188 ? 74.06026 -8.79354 38.65104 0.488 19.44903 C ? B ? 185 CA 1
   ATOM 8609 C B TRP B 188 ? 74.32877 -7.31333 38.42537 0.488 18.68861 C ? B ? 185 C 1
   ATOM 8610 O B TRP B 188 ? 75.03938 -6.93087 37.49000 0.488 19.43241 O ? B ? 185 O 1
   ATOM 8611 CB B TRP B 188 ? 75.07755 -9.30522 39.68487 0.488 18.69105 C ? B ? 185 CB 1
   ATOM 8612 CG B TRP B 188 ? 74.88261 -10.72624 40.03541 0.488 20.11543 C ? B ? 185 CG 1
   ATOM 8613 CD1 B TRP B 188 ? 75.40547 -11.80602 39.39322 0.488 19.05140 C ? B ? 185 CD1 1
   ATOM 8614 CD2 B TRP B 188 ? 74.09018 -11.24035 41.11821 0.488 20.18916 C ? B ? 185 CD2 1
   ATOM 8615 NE1 B TRP B 188 ? 74.97285 -12.96811 40.00142 0.488 20.40140 N ? B ? 185 NE1 1
   ATOM 8616 CE2 B TRP B 188 ? 74.18428 -12.64617 41.07241 0.488 20.38346 C ? B ? 185 CE2 1
   ATOM 8617 CE3 B TRP B 188 ? 73.34003 -10.64809 42.13835 0.488 21.46392 C ? B ? 185 CE3 1
   ATOM 8618 CZ2 B TRP B 188 ? 73.55290 -13.46586 42.00477 0.488 20.46216 C ? B ? 185 CZ2 1
   ATOM 8619 CZ3 B TRP B 188 ? 72.68683 -11.47669 43.05295 0.488 21.31459 C ? B ? 185 CZ3 1
   ATOM 8620 CH2 B TRP B 188 ? 72.79844 -12.85772 42.97766 0.488 20.25534 C ? B ? 185 CH2 1
   ATOM 8621 N C TRP B 188 ? 74.44276 -9.49614 37.26571 0.512 17.39243 N ? B ? 185 N 1
   ATOM 8622 CA C TRP B 188 ? 74.45631 -8.81104 38.55771 0.512 19.64447 C ? B ? 185 CA 1
   ATOM 8623 C C TRP B 188 ? 74.58829 -7.30084 38.42582 0.512 18.63101 C ? B ? 185 C 1
   ATOM 8624 O C TRP B 188 ? 75.37881 -6.79635 37.62129 0.512 19.15854 O ? B ? 185 O 1
   ATOM 8625 CB C TRP B 188 ? 75.60070 -9.34222 39.44801 0.512 18.83221 C ? B ? 185 CB 1
   ATOM 8626 CG C TRP B 188 ? 75.28742 -10.69548 39.97128 0.512 19.95375 C ? B ? 185 CG 1
   ATOM 8627 CD1 C TRP B 188 ? 75.73246 -11.87768 39.48057 0.512 18.22535 C ? B ? 185 CD1 1
   ATOM 8628 CD2 C TRP B 188 ? 74.40611 -11.01541 41.06981 0.512 20.01530 C ? B ? 185 CD2 1
   ATOM 8629 NE1 C TRP B 188 ? 75.19176 -12.92412 40.20161 0.512 21.21272 N ? B ? 185 NE1 1
   ATOM 8630 CE2 C TRP B 188 ? 74.38642 -12.42263 41.18972 0.512 20.59335 C ? B ? 185 CE2 1
   ATOM 8631 CE3 C TRP B 188 ? 73.66461 -10.24826 41.97878 0.512 20.55062 C ? B ? 185 CE3 1
   ATOM 8632 CZ2 C TRP B 188 ? 73.65517 -13.08060 42.18449 0.512 20.56709 C ? B ? 185 CZ2 1
   ATOM 8633 CZ3 C TRP B 188 ? 72.91783 -10.90433 42.95168 0.512 21.69825 C ? B ? 185 CZ3 1
   ATOM 8634 CH2 C TRP B 188 ? 72.90623 -12.30596 43.03670 0.512 19.77774 C ? B ? 185 CH2 1
   ATOM 8635 N B ILE B 189 ? 73.73170 -6.48526 39.28268 0.488 18.92515 N ? B ? 186 N 1
   ATOM 8636 CA B ILE B 189 ? 74.15085 -5.08865 39.44312 0.488 17.86213 C ? B ? 186 CA 1
   ATOM 8637 C B ILE B 189 ? 75.34439 -4.99326 40.38881 0.488 20.35758 C ? B ? 186 C 1
   ATOM 8638 O B ILE B 189 ? 76.38254 -4.40118 40.06010 0.488 18.96758 O ? B ? 186 O 1
   ATOM 8639 CB B ILE B 189 ? 72.96625 -4.24046 39.93596 0.488 20.50700 C ? B ? 186 CB 1
   ATOM 8640 CG1 B ILE B 189 ? 71.93086 -4.11082 38.82070 0.488 19.55725 C ? B ? 186 CG1 1
   ATOM 8641 CG2 B ILE B 189 ? 73.42852 -2.84502 40.42270 0.488 20.35805 C ? B ? 186 CG2 1
   ATOM 8642 CD1 B ILE B 189 ? 70.53617 -3.89507 39.33200 0.488 19.39106 C ? B ? 186 CD1 1
   ATOM 8643 N C ILE B 189 ? 73.79255 -6.58569 39.21841 0.512 18.91381 N ? B ? 186 N 1
   ATOM 8644 CA C ILE B 189 ? 74.06013 -5.16929 39.47932 0.512 17.86915 C ? B ? 186 CA 1
   ATOM 8645 C C ILE B 189 ? 75.12507 -5.01999 40.56518 0.512 20.35363 C ? B ? 186 C 1
   ATOM 8646 O C ILE B 189 ? 75.99963 -4.14565 40.47334 0.512 20.01365 O ? B ? 186 O 1
   ATOM 8647 CB C ILE B 189 ? 72.74120 -4.44514 39.81290 0.512 20.38333 C ? B ? 186 CB 1
   ATOM 8648 CG1 C ILE B 189 ? 71.91338 -4.34275 38.51076 0.512 19.33339 C ? B ? 186 CG1 1
   ATOM 8649 CG2 C ILE B 189 ? 72.98631 -3.05926 40.47915 0.512 20.31999 C ? B ? 186 CG2 1
   ATOM 8650 CD1 C ILE B 189 ? 70.49379 -3.74371 38.65636 0.512 19.12704 C ? B ? 186 CD1 1
   ATOM 8651 N B ASN B 190 ? 75.21510 -5.58209 41.57667 0.488 19.00701 N ? B ? 187 N 1
   ATOM 8652 CA B ASN B 190 ? 76.30962 -5.71276 42.52942 0.488 20.69341 C ? B ? 187 CA 1
   ATOM 8653 C B ASN B 190 ? 76.71049 -7.17428 42.54576 0.488 19.61814 C ? B ? 187 C 1
   ATOM 8654 O B ASN B 190 ? 75.89133 -8.02318 42.90575 0.488 18.65006 O ? B ? 187 O 1
   ATOM 8655 CB B ASN B 190 ? 75.88810 -5.25918 43.92436 0.488 20.63687 C ? B ? 187 CB 1
   ATOM 8656 CG B ASN B 190 ? 75.67753 -3.77659 43.99107 0.488 21.50141 C ? B ? 187 CG 1
   ATOM 8657 OD1 B ASN B 190 ? 76.63848 -3.01147 43.90669 0.488 22.73409 O ? B ? 187 OD1 1
   ATOM 8658 ND2 B ASN B 190 ? 74.41892 -3.34932 44.14313 0.488 21.12324 N ? B ? 187 ND2 1
   ATOM 8659 N C ASN B 190 ? 75.10319 -5.90270 41.57729 0.512 18.13690 N ? B ? 187 N 1
   ATOM 8660 CA C ASN B 190 ? 76.15035 -5.99523 42.59901 0.512 20.98434 C ? B ? 187 CA 1
   ATOM 8661 C C ASN B 190 ? 76.70637 -7.40922 42.54963 0.512 19.67982 C ? B ? 187 C 1
   ATOM 8662 O C ASN B 190 ? 75.97398 -8.35936 42.81747 0.512 19.27600 O ? B ? 187 O 1
   ATOM 8663 CB C ASN B 190 ? 75.60152 -5.66397 43.98980 0.512 20.79133 C ? B ? 187 CB 1
   ATOM 8664 CG C ASN B 190 ? 75.16104 -4.22002 44.08672 0.512 21.36649 C ? B ? 187 CG 1
   ATOM 8665 OD1 C ASN B 190 ? 75.98123 -3.32826 43.90137 0.512 21.56196 O ? B ? 187 OD1 1
   ATOM 8666 ND2 C ASN B 190 ? 73.86584 -3.97350 44.35265 0.512 20.88924 N ? B ? 187 ND2 1
   ATOM 8667 N B VAL B 191 ? 77.93383 -7.46249 42.09557 0.488 19.22171 N ? B ? 188 N 1
   ATOM 8668 CA B VAL B 191 ? 78.42024 -8.83458 41.92829 0.488 20.02357 C ? B ? 188 CA 1
   ATOM 8669 C B VAL B 191 ? 78.70955 -9.40379 43.31057 0.488 20.64990 C ? B ? 188 C 1
   ATOM 8670 O B VAL B 191 ? 79.50830 -8.82188 44.05371 0.488 19.67929 O ? B ? 188 O 1
   ATOM 8671 CB B VAL B 191 ? 79.66529 -8.88340 41.02589 0.488 21.25933 C ? B ? 188 CB 1
   ATOM 8672 CG1 B VAL B 191 ? 80.21530 -10.29851 40.96604 0.488 20.88534 C ? B ? 188 CG1 1
   ATOM 8673 CG2 B VAL B 191 ? 79.33042 -8.43588 39.61616 0.488 20.45033 C ? B ? 188 CG2 1
   ATOM 8674 N C VAL B 191 ? 77.97100 -7.55673 42.15148 0.512 19.19984 N ? B ? 188 N 1
   ATOM 8675 CA C VAL B 191 ? 78.55877 -8.88560 41.94882 0.512 19.91783 C ? B ? 188 CA 1
   ATOM 8676 C C VAL B 191 ? 78.74468 -9.55000 43.30947 0.512 20.65171 C ? B ? 188 C 1
   ATOM 8677 O C VAL B 191 ? 79.42009 -8.98039 44.17435 0.512 19.50853 O ? B ? 188 O 1
   ATOM 8678 CB C VAL B 191 ? 79.87978 -8.79475 41.16668 0.512 21.49489 C ? B ? 188 CB 1
   ATOM 8679 CG1 C VAL B 191 ? 80.47531 -10.18447 40.96137 0.512 20.94096 C ? B ? 188 CG1 1
   ATOM 8680 CG2 C VAL B 191 ? 79.65536 -8.18714 39.81158 0.512 20.56265 C ? B ? 188 CG2 1
   ATOM 8681 N B PRO B 192 ? 78.08129 -10.49647 43.72599 0.488 20.33445 N ? B ? 189 N 1
   ATOM 8682 CA B PRO B 192 ? 78.32995 -11.00533 45.08205 0.488 18.73239 C ? B ? 189 CA 1
   ATOM 8683 C B PRO B 192 ? 79.66613 -11.72713 45.15270 0.488 21.82613 C ? B ? 189 C 1
   ATOM 8684 O B PRO B 192 ? 80.21630 -12.13251 44.12305 0.488 21.48587 O ? B ? 189 O 1
   ATOM 8685 CB B PRO B 192 ? 77.16232 -11.97382 45.31421 0.488 20.30066 C ? B ? 189 CB 1
   ATOM 8686 CG B PRO B 192 ? 76.80444 -12.47708 43.88589 0.488 20.21362 C ? B ? 189 CG 1
   ATOM 8687 CD B PRO B 192 ? 77.09396 -11.29976 42.97266 0.488 19.64542 C ? B ? 189 CD 1
   ATOM 8688 N C PRO B 192 ? 78.16452 -10.72197 43.56592 0.512 20.57718 N ? B ? 189 N 1
   ATOM 8689 CA C PRO B 192 ? 78.26313 -11.32282 44.91568 0.512 20.11208 C ? B ? 189 CA 1
   ATOM 8690 C C PRO B 192 ? 79.59486 -12.03121 45.11844 0.512 21.09117 C ? B ? 189 C 1
   ATOM 8691 O C PRO B 192 ? 80.31609 -12.30043 44.15130 0.512 21.32216 O ? B ? 189 O 1
   ATOM 8692 CB C PRO B 192 ? 77.10120 -12.32777 44.92785 0.512 20.38422 C ? B ? 189 CB 1
   ATOM 8693 CG C PRO B 192 ? 77.00797 -12.79285 43.43341 0.512 20.37633 C ? B ? 189 CG 1
   ATOM 8694 CD C PRO B 192 ? 77.42831 -11.58311 42.60859 0.512 20.06722 C ? B ? 189 CD 1
   ATOM 8695 N B PRO B 193 ? 80.22251 -11.90983 46.35847 0.488 21.78100 N ? B ? 190 N 1
   ATOM 8696 CA B PRO B 193 ? 81.56271 -12.51778 46.46834 0.488 22.06017 C ? B ? 190 CA 1
   ATOM 8697 C B PRO B 193 ? 81.73627 -13.81431 45.69614 0.488 22.49342 C ? B ? 190 C 1
   ATOM 8698 O B PRO B 193 ? 82.81046 -14.03991 45.10397 0.488 22.75674 O ? B ? 190 O 1
   ATOM 8699 CB B PRO B 193 ? 81.70835 -12.72073 47.98565 0.488 22.86340 C ? B ? 190 CB 1
   ATOM 8700 CG B PRO B 193 ? 81.01206 -11.51030 48.56052 0.488 22.12518 C ? B ? 190 CG 1
   ATOM 8701 CD B PRO B 193 ? 79.80959 -11.26060 47.61863 0.488 22.31268 C ? B ? 190 CD 1
   ATOM 8702 N C PRO B 193 ? 79.96035 -12.35752 46.36787 0.512 22.03639 N ? B ? 190 N 1
   ATOM 8703 CA C PRO B 193 ? 81.25272 -13.02619 46.59143 0.512 22.09816 C ? B ? 190 CA 1
   ATOM 8704 C C PRO B 193 ? 81.42655 -14.29427 45.77632 0.512 21.99885 C ? B ? 190 C 1
   ATOM 8705 O C PRO B 193 ? 82.54003 -14.59970 45.31309 0.512 23.42192 O ? B ? 190 O 1
   ATOM 8706 CB C PRO B 193 ? 81.23359 -13.33159 48.10046 0.512 22.37382 C ? B ? 190 CB 1
   ATOM 8707 CG C PRO B 193 ? 80.36101 -12.26661 48.70166 0.512 22.32523 C ? B ? 190 CG 1
   ATOM 8708 CD C PRO B 193 ? 79.31056 -11.95957 47.63844 0.512 21.18356 C ? B ? 190 CD 1
   ATOM 8709 N B ALA B 194 ? 80.69547 -14.65899 45.66835 0.488 20.24888 N ? B ? 191 N 1
   ATOM 8710 CA B ALA B 194 ? 80.78781 -15.95190 44.99195 0.488 23.27273 C ? B ? 191 CA 1
   ATOM 8711 C B ALA B 194 ? 81.13127 -15.80798 43.52036 0.488 23.15857 C ? B ? 191 C 1
   ATOM 8712 O B ALA B 194 ? 81.80660 -16.67548 42.95394 0.488 22.95580 O ? B ? 191 O 1
   ATOM 8713 CB B ALA B 194 ? 79.48024 -16.72396 45.12656 0.488 22.26684 C ? B ? 191 CB 1
   ATOM 8714 N C ALA B 194 ? 80.35369 -15.04002 45.55829 0.512 20.55400 N ? B ? 191 N 1
   ATOM 8715 CA C ALA B 194 ? 80.52566 -16.28576 44.83387 0.512 23.55790 C ? B ? 191 CA 1
   ATOM 8716 C C ALA B 194 ? 80.84334 -16.07148 43.36380 0.512 23.34840 C ? B ? 191 C 1
   ATOM 8717 O C ALA B 194 ? 81.17151 -17.04494 42.67809 0.512 24.79951 O ? B ? 191 O 1
   ATOM 8718 CB C ALA B 194 ? 79.28620 -17.13863 44.99547 0.512 22.67534 C ? B ? 191 CB 1
   ATOM 8719 N B GLU B 195 ? 80.66500 -14.74600 42.87851 0.488 21.76623 N ? B ? 192 N 1
   ATOM 8720 CA B GLU B 195 ? 80.96925 -14.54534 41.47104 0.488 22.80519 C ? B ? 192 CA 1
   ATOM 8721 C B GLU B 195 ? 82.21479 -13.70529 41.26700 0.488 22.84147 C ? B ? 192 C 1
   ATOM 8722 O B GLU B 195 ? 82.44961 -13.24221 40.15205 0.488 22.62934 O ? B ? 192 O 1
   ATOM 8723 CB B GLU B 195 ? 79.77707 -13.89301 40.75015 0.488 21.99204 C ? B ? 192 CB 1
   ATOM 8724 CG B GLU B 195 ? 78.57685 -14.83184 40.49154 0.488 22.34534 C ? B ? 192 CG 1
   ATOM 8725 CD B GLU B 195 ? 78.78266 -15.76862 39.29302 0.488 22.66907 C ? B ? 192 CD 1
   ATOM 8726 OE1 B GLU B 195 ? 79.83028 -15.63530 38.61143 0.488 23.80221 O ? B ? 192 OE1 1
   ATOM 8727 OE2 B GLU B 195 ? 77.89892 -16.63565 39.03012 0.488 21.59457 O ? B ? 192 OE2 1
   ATOM 8728 N C GLU B 195 ? 80.79219 -14.82615 42.87799 0.512 21.85179 N ? B ? 192 N 1
   ATOM 8729 CA C GLU B 195 ? 81.03724 -14.53302 41.47152 0.512 22.80639 C ? B ? 192 CA 1
   ATOM 8730 C C GLU B 195 ? 82.27034 -13.68100 41.22212 0.512 22.83334 C ? B ? 192 C 1
   ATOM 8731 O C GLU B 195 ? 82.71044 -13.59539 40.07220 0.512 22.79706 O ? B ? 192 O 1
   ATOM 8732 CB C GLU B 195 ? 79.82098 -13.81472 40.85450 0.512 21.95480 C ? B ? 192 CB 1
   ATOM 8733 CG C GLU B 195 ? 78.58671 -14.69420 40.64271 0.512 22.22869 C ? B ? 192 CG 1
   ATOM 8734 CD C GLU B 195 ? 78.64596 -15.52658 39.36183 0.512 22.60021 C ? B ? 192 CD 1
   ATOM 8735 OE1 C GLU B 195 ? 79.74769 -15.97067 38.95556 0.512 24.02329 O ? B ? 192 OE1 1
   ATOM 8736 OE2 C GLU B 195 ? 77.57563 -15.75245 38.75557 0.512 22.40952 O ? B ? 192 OE2 1
   ATOM 8737 N B GLU B 196 ? 83.02173 -13.48391 42.31134 0.488 22.83221 N ? B ? 193 N 1
   ATOM 8738 CA B GLU B 196 ? 84.21272 -12.65525 42.12506 0.488 22.86538 C ? B ? 193 CA 1
   ATOM 8739 C B GLU B 196 ? 85.23735 -13.34512 41.23082 0.488 23.75165 C ? B ? 193 C 1
   ATOM 8740 O B GLU B 196 ? 85.87804 -12.67972 40.41507 0.488 23.52463 O ? B ? 193 O 1
   ATOM 8741 CB B GLU B 196 ? 84.82584 -12.25583 43.47738 0.488 24.26494 C ? B ? 193 CB 1
   ATOM 8742 CG B GLU B 196 ? 83.95436 -11.23749 44.18653 0.488 25.95514 C ? B ? 193 CG 1
   ATOM 8743 CD B GLU B 196 ? 84.57175 -10.65467 45.45577 0.488 30.78595 C ? B ? 193 CD 1
   ATOM 8744 OE1 B GLU B 196 ? 85.74355 -10.97851 45.75443 0.488 30.85073 O ? B ? 193 OE1 1
   ATOM 8745 OE2 B GLU B 196 ? 83.86848 -9.87322 46.14641 0.488 31.64580 O ? B ? 193 OE2 1
   ATOM 8746 N C GLU B 196 ? 82.83479 -13.03514 42.24962 0.512 22.93369 N ? B ? 193 N 1
   ATOM 8747 CA C GLU B 196 ? 83.97967 -12.14999 42.03292 0.512 23.31601 C ? B ? 193 CA 1
   ATOM 8748 C C GLU B 196 ? 85.10940 -12.83763 41.26926 0.512 23.99340 C ? B ? 193 C 1
   ATOM 8749 O C GLU B 196 ? 85.75983 -12.20229 40.43861 0.512 23.34412 O ? B ? 193 O 1
   ATOM 8750 CB C GLU B 196 ? 84.49263 -11.60646 43.37147 0.512 24.41508 C ? B ? 193 CB 1
   ATOM 8751 CG C GLU B 196 ? 83.66044 -10.41172 43.87663 0.512 27.06716 C ? B ? 193 CG 1
   ATOM 8752 CD C GLU B 196 ? 83.87093 -10.11511 45.35727 0.512 32.49292 C ? B ? 193 CD 1
   ATOM 8753 OE1 C GLU B 196 ? 83.99748 -11.07829 46.15135 0.512 28.47433 O ? B ? 193 OE1 1
   ATOM 8754 OE2 C GLU B 196 ? 83.91527 -8.91920 45.72726 0.512 44.09388 O ? B ? 193 OE2 1
   ATOM 8755 N B LYS B 197 ? 85.34189 -14.67464 41.28619 0.488 23.38428 N ? B ? 194 N 1
   ATOM 8756 CA B LYS B 197 ? 86.35928 -15.33629 40.46979 0.488 25.05676 C ? B ? 194 CA 1
   ATOM 8757 C B LYS B 197 ? 86.04361 -15.30057 38.96990 0.488 25.42987 C ? B ? 194 C 1
   ATOM 8758 O B LYS B 197 ? 86.86901 -15.76827 38.17487 0.488 24.19039 O ? B ? 194 O 1
   ATOM 8759 CB B LYS B 197 ? 86.53269 -16.78149 40.94294 0.488 27.42951 C ? B ? 194 CB 1
   ATOM 8760 CG B LYS B 197 ? 85.24307 -17.56969 40.93140 0.488 28.50649 C ? B ? 194 CG 1
   ATOM 8761 CD B LYS B 197 ? 85.25827 -18.79318 41.85935 0.488 33.33819 C ? B ? 194 CD 1
   ATOM 8762 CE B LYS B 197 ? 84.12390 -19.75876 41.46114 0.488 36.00242 C ? B ? 194 CE 1
   ATOM 8763 NZ B LYS B 197 ? 83.98853 -20.96158 42.33214 0.488 38.86068 N ? B ? 194 NZ 1
   ATOM 8764 N C LYS B 197 ? 85.32478 -14.13932 41.48001 0.512 23.14222 N ? B ? 194 N 1
   ATOM 8765 CA C LYS B 197 ? 86.40484 -14.80323 40.74667 0.512 24.67431 C ? B ? 194 CA 1
   ATOM 8766 C C LYS B 197 ? 86.08931 -14.92976 39.25788 0.512 25.55466 C ? B ? 194 C 1
   ATOM 8767 O C LYS B 197 ? 87.01291 -14.90495 38.43722 0.512 24.11639 O ? B ? 194 O 1
   ATOM 8768 CB C LYS B 197 ? 86.70079 -16.17601 41.34102 0.512 26.69711 C ? B ? 194 CB 1
   ATOM 8769 CG C LYS B 197 ? 85.56958 -17.18255 41.19720 0.512 28.10746 C ? B ? 194 CG 1
   ATOM 8770 CD C LYS B 197 ? 86.09327 -18.60940 41.21188 0.512 34.38479 C ? B ? 194 CD 1
   ATOM 8771 CE C LYS B 197 ? 84.96700 -19.62833 41.41187 0.512 36.58624 C ? B ? 194 CE 1
   ATOM 8772 NZ C LYS B 197 ? 83.82377 -19.43488 40.46342 0.512 33.36506 N ? B ? 194 NZ 1
   ATOM 8773 N B ASN B 198 ? 84.87869 -14.76025 38.57284 0.488 23.46004 N ? B ? 195 N 1
   ATOM 8774 CA B ASN B 198 ? 84.48186 -14.60077 37.17296 0.488 24.58997 C ? B ? 195 CA 1
   ATOM 8775 C B ASN B 198 ? 84.37967 -13.15332 36.71000 0.488 22.36451 C ? B ? 195 C 1
   ATOM 8776 O B ASN B 198 ? 84.18434 -12.90625 35.51668 0.488 20.75973 O ? B ? 195 O 1
   ATOM 8777 CB B ASN B 198 ? 83.12929 -15.27736 36.94740 0.488 23.79115 C ? B ? 195 CB 1
   ATOM 8778 CG B ASN B 198 ? 83.19225 -16.72831 37.23730 0.488 26.06010 C ? B ? 195 CG 1
   ATOM 8779 OD1 B ASN B 198 ? 84.15689 -17.36463 36.85576 0.488 26.55357 O ? B ? 195 OD1 1
   ATOM 8780 ND2 B ASN B 198 ? 82.21530 -17.26159 37.97526 0.488 27.64598 N ? B ? 195 ND2 1
   ATOM 8781 N C ASN B 198 ? 84.79993 -15.06795 38.89716 0.512 23.03779 N ? B ? 195 N 1
   ATOM 8782 CA C ASN B 198 ? 84.32265 -15.12673 37.51663 0.512 24.45498 C ? B ? 195 CA 1
   ATOM 8783 C C ASN B 198 ? 84.16855 -13.75936 36.86007 0.512 23.06996 C ? B ? 195 C 1
   ATOM 8784 O C ASN B 198 ? 83.68185 -13.69944 35.72713 0.512 21.25467 O ? B ? 195 O 1
   ATOM 8785 CB C ASN B 198 ? 82.96415 -15.82467 37.45263 0.512 25.09356 C ? B ? 195 CB 1
   ATOM 8786 CG C ASN B 198 ? 83.03761 -17.27044 37.84996 0.512 26.86396 C ? B ? 195 CG 1
   ATOM 8787 OD1 C ASN B 198 ? 83.97918 -17.95888 37.50519 0.512 27.25109 O ? B ? 195 OD1 1
   ATOM 8788 ND2 C ASN B 198 ? 82.04517 -17.73621 38.57868 0.512 25.16626 N ? B ? 195 ND2 1
   ATOM 8789 N B TYR B 199 ? 84.47169 -12.19670 37.60968 0.488 21.56419 N ? B ? 196 N 1
   ATOM 8790 CA B TYR B 199 ? 84.29897 -10.79132 37.25511 0.488 22.50954 C ? B ? 196 CA 1
   ATOM 8791 C B TYR B 199 ? 85.56748 -10.31236 36.55437 0.488 22.61600 C ? B ? 196 C 1
   ATOM 8792 O B TYR B 199 ? 86.56679 -10.00630 37.20041 0.488 23.32432 O ? B ? 196 O 1
   ATOM 8793 CB B TYR B 199 ? 83.99193 -10.01052 38.52484 0.488 22.79612 C ? B ? 196 CB 1
   ATOM 8794 CG B TYR B 199 ? 83.66654 -8.56317 38.35566 0.488 23.10955 C ? B ? 196 CG 1
   ATOM 8795 CD1 B TYR B 199 ? 83.62946 -7.96933 37.09408 0.488 22.24401 C ? B ? 196 CD1 1
   ATOM 8796 CD2 B TYR B 199 ? 83.39211 -7.77954 39.47101 0.488 23.44615 C ? B ? 196 CD2 1
   ATOM 8797 CE1 B TYR B 199 ? 83.36340 -6.64978 36.95887 0.488 22.01723 C ? B ? 196 CE1 1
   ATOM 8798 CE2 B TYR B 199 ? 83.10903 -6.44035 39.34675 0.488 23.52131 C ? B ? 196 CE2 1
   ATOM 8799 CZ B TYR B 199 ? 83.10206 -5.87548 38.09969 0.488 24.23540 C ? B ? 196 CZ 1
   ATOM 8800 OH B TYR B 199 ? 82.79732 -4.53739 37.95807 0.488 22.05071 O ? B ? 196 OH 1
   ATOM 8801 N C TYR B 199 ? 84.52085 -12.67540 37.55432 0.512 21.38529 N ? B ? 196 N 1
   ATOM 8802 CA C TYR B 199 ? 84.27761 -11.29790 37.11918 0.512 22.01294 C ? B ? 196 CA 1
   ATOM 8803 C C TYR B 199 ? 85.56243 -10.77614 36.48291 0.512 22.08629 C ? B ? 196 C 1
   ATOM 8804 O C TYR B 199 ? 86.56361 -10.59253 37.17767 0.512 22.73346 O ? B ? 196 O 1
   ATOM 8805 CB C TYR B 199 ? 83.86205 -10.46441 38.33797 0.512 22.72471 C ? B ? 196 CB 1
   ATOM 8806 CG C TYR B 199 ? 83.53313 -8.99671 38.15699 0.512 23.16715 C ? B ? 196 CG 1
   ATOM 8807 CD1 C TYR B 199 ? 83.35638 -8.41896 36.89497 0.512 22.18881 C ? B ? 196 CD1 1
   ATOM 8808 CD2 C TYR B 199 ? 83.39414 -8.17636 39.28564 0.512 23.24501 C ? B ? 196 CD2 1
   ATOM 8809 CE1 C TYR B 199 ? 83.07049 -7.06514 36.77429 0.512 21.00674 C ? B ? 196 CE1 1
   ATOM 8810 CE2 C TYR B 199 ? 83.08884 -6.83199 39.17801 0.512 23.35175 C ? B ? 196 CE2 1
   ATOM 8811 CZ C TYR B 199 ? 82.93775 -6.26786 37.94073 0.512 24.49619 C ? B ? 196 CZ 1
   ATOM 8812 OH C TYR B 199 ? 82.61344 -4.91198 37.87211 0.512 22.01958 O ? B ? 196 OH 1
   ATOM 8813 N B ALA B 200 ? 85.53220 -10.25053 35.21930 0.488 21.06296 N ? B ? 197 N 1
   ATOM 8814 CA B ALA B 200 ? 86.68857 -9.79926 34.45454 0.488 22.18321 C ? B ? 197 CA 1
   ATOM 8815 C B ALA B 200 ? 87.18216 -8.43666 34.93890 0.488 22.14076 C ? B ? 197 C 1
   ATOM 8816 O B ALA B 200 ? 86.39794 -7.55317 35.27720 0.488 21.15340 O ? B ? 197 O 1
   ATOM 8817 CB B ALA B 200 ? 86.34693 -9.73066 32.96073 0.488 19.19099 C ? B ? 197 CB 1
   ATOM 8818 N C ALA B 200 ? 85.54237 -10.56238 35.16186 0.512 20.64520 N ? B ? 197 N 1
   ATOM 8819 CA C ALA B 200 ? 86.72622 -10.07943 34.46094 0.512 22.14602 C ? B ? 197 CA 1
   ATOM 8820 C C ALA B 200 ? 87.22412 -8.76358 35.06235 0.512 22.25136 C ? B ? 197 C 1
   ATOM 8821 O C ALA B 200 ? 86.45979 -7.99088 35.63587 0.512 20.72161 O ? B ? 197 O 1
   ATOM 8822 CB C ALA B 200 ? 86.42566 -9.88696 32.96724 0.512 19.19527 C ? B ? 197 CB 1
   ATOM 8823 N B TRP B 201 ? 88.50217 -8.25753 34.96458 0.488 22.92077 N ? B ? 198 N 1
   ATOM 8824 CA B TRP B 201 ? 89.03357 -6.91500 35.11345 0.488 23.28213 C ? B ? 198 CA 1
   ATOM 8825 C B TRP B 201 ? 88.91396 -6.18736 33.77946 0.488 22.77636 C ? B ? 198 C 1
   ATOM 8826 O B TRP B 201 ? 89.11895 -6.77904 32.71110 0.488 20.09583 O ? B ? 198 O 1
   ATOM 8827 CB B TRP B 201 ? 90.49123 -6.96346 35.60995 0.488 26.64838 C ? B ? 198 CB 1
   ATOM 8828 CG B TRP B 201 ? 90.52477 -7.32464 37.08394 0.488 28.22003 C ? B ? 198 CG 1
   ATOM 8829 CD1 B TRP B 201 ? 90.53493 -8.58025 37.62236 0.488 29.74490 C ? B ? 198 CD1 1
   ATOM 8830 CD2 B TRP B 201 ? 90.44818 -6.41973 38.18854 0.488 28.77910 C ? B ? 198 CD2 1
   ATOM 8831 NE1 B TRP B 201 ? 90.48797 -8.51490 38.99051 0.488 30.59327 N ? B ? 198 NE1 1
   ATOM 8832 CE2 B TRP B 201 ? 90.44566 -7.19632 39.36507 0.488 31.09724 C ? B ? 198 CE2 1
   ATOM 8833 CE3 B TRP B 201 ? 90.40192 -5.02613 38.29951 0.488 28.52255 C ? B ? 198 CE3 1
   ATOM 8834 CZ2 B TRP B 201 ? 90.39698 -6.62504 40.63113 0.488 30.87796 C ? B ? 198 CZ2 1
   ATOM 8835 CZ3 B TRP B 201 ? 90.35417 -4.46064 39.55343 0.488 30.08148 C ? B ? 198 CZ3 1
   ATOM 8836 CH2 B TRP B 201 ? 90.35759 -5.25725 40.70754 0.488 32.22149 C ? B ? 198 CH2 1
   ATOM 8837 N C TRP B 201 ? 88.53490 -8.52263 34.95158 0.512 22.95478 N ? B ? 198 N 1
   ATOM 8838 CA C TRP B 201 ? 89.03076 -7.16123 35.07590 0.512 23.47338 C ? B ? 198 CA 1
   ATOM 8839 C C TRP B 201 ? 88.81562 -6.43135 33.75646 0.512 22.81884 C ? B ? 198 C 1
   ATOM 8840 O C TRP B 201 ? 88.82448 -7.03853 32.68400 0.512 20.00507 O ? B ? 198 O 1
   ATOM 8841 CB C TRP B 201 ? 90.52244 -7.14636 35.46611 0.512 26.40500 C ? B ? 198 CB 1
   ATOM 8842 CG C TRP B 201 ? 90.68673 -7.45583 36.92352 0.512 28.18362 C ? B ? 198 CG 1
   ATOM 8843 CD1 C TRP B 201 ? 91.11528 -8.62527 37.46906 0.512 30.11682 C ? B ? 198 CD1 1
   ATOM 8844 CD2 C TRP B 201 ? 90.32627 -6.60877 38.01916 0.512 28.65937 C ? B ? 198 CD2 1
   ATOM 8845 NE1 C TRP B 201 ? 91.06378 -8.55775 38.83555 0.512 30.62669 N ? B ? 198 NE1 1
   ATOM 8846 CE2 C TRP B 201 ? 90.58773 -7.32574 39.20060 0.512 31.08840 C ? B ? 198 CE2 1
   ATOM 8847 CE3 C TRP B 201 ? 89.82384 -5.30481 38.11537 0.512 27.74125 C ? B ? 198 CE3 1
   ATOM 8848 CZ2 C TRP B 201 ? 90.36719 -6.78646 40.46491 0.512 30.76839 C ? B ? 198 CZ2 1
   ATOM 8849 CZ3 C TRP B 201 ? 89.60830 -4.76497 39.36592 0.512 29.36752 C ? B ? 198 CZ3 1
   ATOM 8850 CH2 C TRP B 201 ? 89.87837 -5.51039 40.53249 0.512 31.59908 C ? B ? 198 CH2 1
   ATOM 8851 N B GLY B 202 ? 88.54698 -4.91266 33.83755 0.488 22.08427 N ? B ? 199 N 1
   ATOM 8852 CA B GLY B 202 ? 88.66620 -4.08043 32.66180 0.488 21.44656 C ? B ? 199 CA 1
   ATOM 8853 C B GLY B 202 ? 90.08179 -3.54664 32.57305 0.488 23.49412 C ? B ? 199 C 1
   ATOM 8854 O B GLY B 202 ? 90.86926 -3.71774 33.50519 0.488 24.08771 O ? B ? 199 O 1
   ATOM 8855 N C GLY B 202 ? 88.63387 -5.11951 33.83495 0.512 21.94900 N ? B ? 199 N 1
   ATOM 8856 CA C GLY B 202 ? 88.67308 -4.27021 32.65503 0.512 21.07581 C ? B ? 199 CA 1
   ATOM 8857 C C GLY B 202 ? 90.03265 -3.59448 32.61998 0.512 23.46269 C ? B ? 199 C 1
   ATOM 8858 O C GLY B 202 ? 90.58988 -3.26957 33.66388 0.512 23.97177 O ? B ? 199 O 1
   ATOM 8859 N B TYR B 203 ? 90.41625 -2.91797 31.44758 0.488 23.65399 N ? B ? 200 N 1
   ATOM 8860 CA B TYR B 203 ? 91.79248 -2.44099 31.24498 0.488 25.42864 C ? B ? 200 CA 1
   ATOM 8861 C B TYR B 203 ? 91.75080 -1.09690 30.56281 0.488 25.37602 C ? B ? 200 C 1
   ATOM 8862 O B TYR B 203 ? 91.31353 -0.98136 29.41226 0.488 24.74417 O ? B ? 200 O 1
   ATOM 8863 CB B TYR B 203 ? 92.65935 -3.43698 30.46679 0.488 24.76759 C ? B ? 200 CB 1
   ATOM 8864 CG B TYR B 203 ? 92.95563 -4.61272 31.33651 0.488 24.86279 C ? B ? 200 CG 1
   ATOM 8865 CD1 B TYR B 203 ? 94.02922 -4.59027 32.23975 0.488 26.70744 C ? B ? 200 CD1 1
   ATOM 8866 CD2 B TYR B 203 ? 92.10743 -5.70006 31.34341 0.488 23.80447 C ? B ? 200 CD2 1
   ATOM 8867 CE1 B TYR B 203 ? 94.26283 -5.65508 33.08733 0.488 27.08677 C ? B ? 200 CE1 1
   ATOM 8868 CE2 B TYR B 203 ? 92.32880 -6.76574 32.17753 0.488 23.52810 C ? B ? 200 CE2 1
   ATOM 8869 CZ B TYR B 203 ? 93.41194 -6.74311 33.04624 0.488 25.24692 C ? B ? 200 CZ 1
   ATOM 8870 OH B TYR B 203 ? 93.60301 -7.81561 33.86855 0.488 25.67848 O ? B ? 200 OH 1
   ATOM 8871 N C TYR B 203 ? 90.58200 -3.42761 31.42524 0.512 23.80935 N ? B ? 200 N 1
   ATOM 8872 CA C TYR B 203 ? 91.95662 -2.94289 31.27714 0.512 24.85256 C ? B ? 200 CA 1
   ATOM 8873 C C TYR B 203 ? 91.93054 -1.57891 30.63103 0.512 25.64821 C ? B ? 200 C 1
   ATOM 8874 O C TYR B 203 ? 91.45062 -1.43393 29.50245 0.512 24.66210 O ? B ? 200 O 1
   ATOM 8875 CB C TYR B 203 ? 92.81192 -3.92871 30.48147 0.512 24.63493 C ? B ? 200 CB 1
   ATOM 8876 CG C TYR B 203 ? 93.05873 -5.12763 31.32818 0.512 24.55407 C ? B ? 200 CG 1
   ATOM 8877 CD1 C TYR B 203 ? 94.04943 -5.10607 32.31564 0.512 26.56360 C ? B ? 200 CD1 1
   ATOM 8878 CD2 C TYR B 203 ? 92.24008 -6.24688 31.23149 0.512 23.52675 C ? B ? 200 CD2 1
   ATOM 8879 CE1 C TYR B 203 ? 94.25565 -6.19811 33.13980 0.512 26.73995 C ? B ? 200 CE1 1
   ATOM 8880 CE2 C TYR B 203 ? 92.44601 -7.34501 32.03930 0.512 23.48540 C ? B ? 200 CE2 1
   ATOM 8881 CZ C TYR B 203 ? 93.45476 -7.30933 32.99698 0.512 24.64523 C ? B ? 200 CZ 1
   ATOM 8882 OH C TYR B 203 ? 93.63809 -8.39751 33.80339 0.512 25.58396 O ? B ? 200 OH 1
   ATOM 8883 N B ARG B 204 ? 92.22324 -0.09791 31.28925 0.488 27.02011 N ? B ? 201 N 1
   ATOM 8884 CA B ARG B 204 ? 92.35372 1.26218 30.80084 0.488 28.70157 C ? B ? 201 CA 1
   ATOM 8885 C B ARG B 204 ? 93.83017 1.62051 30.92100 0.488 33.59838 C ? B ? 201 C 1
   ATOM 8886 O B ARG B 204 ? 94.34266 1.77580 32.03116 0.488 33.10453 O ? B ? 201 O 1
   ATOM 8887 CB B ARG B 204 ? 91.46829 2.20514 31.60678 0.488 29.90163 C ? B ? 201 CB 1
   ATOM 8888 CG B ARG B 204 ? 91.46823 3.63574 31.12520 0.488 34.08214 C ? B ? 201 CG 1
   ATOM 8889 CD B ARG B 204 ? 90.38389 4.42153 31.83749 0.488 34.88571 C ? B ? 201 CD 1
   ATOM 8890 NE B ARG B 204 ? 90.58603 5.86795 31.80091 0.488 53.11322 N ? B ? 201 NE 1
   ATOM 8891 CZ B ARG B 204 ? 90.17809 6.66944 30.82510 0.488 53.45834 C ? B ? 201 CZ 1
   ATOM 8892 NH1 B ARG B 204 ? 89.61260 6.19425 29.73520 0.488 50.05163 N ? B ? 201 NH1 1
   ATOM 8893 NH2 B ARG B 204 ? 90.33444 7.98520 30.95419 0.488 59.07254 N ? B ? 201 NH2 1
   ATOM 8894 N C ARG B 204 ? 92.42903 -0.58195 31.35511 0.512 27.45075 N ? B ? 201 N 1
   ATOM 8895 CA C ARG B 204 ? 92.50953 0.78739 30.85616 0.512 29.35196 C ? B ? 201 CA 1
   ATOM 8896 C C ARG B 204 ? 93.96233 1.24443 30.92452 0.512 33.46418 C ? B ? 201 C 1
   ATOM 8897 O C ARG B 204 ? 94.56566 1.20757 32.00057 0.512 30.51331 O ? B ? 201 O 1
   ATOM 8898 CB C ARG B 204 ? 91.61464 1.71931 31.67390 0.512 30.08874 C ? B ? 201 CB 1
   ATOM 8899 CG C ARG B 204 ? 91.54732 3.14102 31.12986 0.512 33.07034 C ? B ? 201 CG 1
   ATOM 8900 CD C ARG B 204 ? 90.90425 4.07319 32.13632 0.512 33.29240 C ? B ? 201 CD 1
   ATOM 8901 NE C ARG B 204 ? 90.90934 5.45315 31.66055 0.512 50.70390 N ? B ? 201 NE 1
   ATOM 8902 CZ C ARG B 204 ? 91.81644 6.36410 31.99622 0.512 57.12137 C ? B ? 201 CZ 1
   ATOM 8903 NH1 C ARG B 204 ? 92.78077 6.09600 32.86220 0.512 50.95840 N ? B ? 201 NH1 1
   ATOM 8904 NH2 C ARG B 204 ? 91.75989 7.57138 31.44121 0.512 60.88111 N ? B ? 201 NH2 1
   ATOM 8905 N . GLU B 205 ? 94.51571 1.67958 29.78349 1.000 40.56684 N ? B ? 202 N 1
   ATOM 8906 CA . GLU B 205 ? 95.93361 2.03877 29.71610 1.000 41.31319 C ? B ? 202 CA 1
   ATOM 8907 C . GLU B 205 ? 96.77526 0.99452 30.45148 1.000 41.09648 C ? B ? 202 C 1
   ATOM 8908 O . GLU B 205 ? 97.67685 1.32897 31.22163 1.000 43.92697 O ? B ? 202 O 1
   ATOM 8909 CB . GLU B 205 ? 96.17232 3.44077 30.29721 1.000 47.93611 C ? B ? 202 CB 1
   ATOM 8910 CG . GLU B 205 ? 95.51053 4.60161 29.53043 1.000 56.03745 C ? B ? 202 CG 1
   ATOM 8911 CD . GLU B 205 ? 95.62146 5.94692 30.29282 1.000 93.04040 C ? B ? 202 CD 1
   ATOM 8912 OE1 . GLU B 205 ? 94.59636 6.67212 30.41211 1.000 86.18387 O ? B ? 202 OE1 1
   ATOM 8913 OE2 . GLU B 205 ? 96.73517 6.27176 30.78354 1.000 82.44917 O ? B ? 202 OE2 1
   ATOM 8914 N . GLY B 206 ? 96.42803 -0.28145 30.26299 1.000 40.09489 N ? B ? 203 N 1
   ATOM 8915 CA . GLY B 206 ? 97.12741 -1.37851 30.88056 1.000 45.50044 C ? B ? 203 CA 1
   ATOM 8916 C . GLY B 206 ? 96.80565 -1.67764 32.32871 1.000 39.40399 C ? B ? 203 C 1
   ATOM 8917 O . GLY B 206 ? 97.25443 -2.71965 32.83830 1.000 38.89989 O ? B ? 203 O 1
   ATOM 8918 N A LYS B 207 ? 96.05455 -0.82732 33.02283 0.413 35.38906 N ? B ? 204 N 1
   ATOM 8919 CA A LYS B 207 ? 95.76781 -1.07519 34.43052 0.413 35.93188 C ? B ? 204 CA 1
   ATOM 8920 C A LYS B 207 ? 94.40383 -1.73933 34.60891 0.413 32.67992 C ? B ? 204 C 1
   ATOM 8921 O A LYS B 207 ? 93.43721 -1.39844 33.91859 0.413 32.00125 O ? B ? 204 O 1
   ATOM 8922 CB A LYS B 207 ? 95.84691 0.21739 35.24023 0.413 39.66033 C ? B ? 204 CB 1
   ATOM 8923 CG A LYS B 207 ? 95.09672 1.41442 34.68102 0.413 48.19159 C ? B ? 204 CG 1
   ATOM 8924 CD A LYS B 207 ? 95.24962 2.60978 35.63384 0.413 62.63219 C ? B ? 204 CD 1
   ATOM 8925 CE A LYS B 207 ? 94.32320 3.77768 35.28597 0.413 66.24553 C ? B ? 204 CE 1
   ATOM 8926 NZ A LYS B 207 ? 94.43960 4.87140 36.31089 0.413 67.63963 N ? B ? 204 NZ 1
   ATOM 8927 N B LYS B 207 ? 96.06087 -0.82593 33.02703 0.587 35.35940 N ? B ? 204 N 1
   ATOM 8928 CA B LYS B 207 ? 95.78704 -1.10010 34.43194 0.587 35.93018 C ? B ? 204 CA 1
   ATOM 8929 C B LYS B 207 ? 94.41255 -1.74406 34.60972 0.587 32.66495 C ? B ? 204 C 1
   ATOM 8930 O B LYS B 207 ? 93.45075 -1.39794 33.91391 0.587 32.02985 O ? B ? 204 O 1
   ATOM 8931 CB B LYS B 207 ? 95.90740 0.16604 35.27408 0.587 39.59530 C ? B ? 204 CB 1
   ATOM 8932 CG B LYS B 207 ? 94.79362 1.16850 35.13218 0.587 52.88178 C ? B ? 204 CG 1
   ATOM 8933 CD B LYS B 207 ? 94.57737 1.93816 36.44928 0.587 61.56725 C ? B ? 204 CD 1
   ATOM 8934 CE B LYS B 207 ? 93.67380 3.14805 36.22581 0.587 68.79536 C ? B ? 204 CE 1
   ATOM 8935 NZ B LYS B 207 ? 93.10977 3.66972 37.49109 0.587 61.99627 N ? B ? 204 NZ 1
   ATOM 8936 N . ALA B 208 ? 94.33940 -2.69671 35.53541 1.000 29.58267 N ? B ? 205 N 1
   ATOM 8937 CA . ALA B 208 ? 93.10002 -3.41928 35.82121 1.000 29.43373 C ? B ? 205 CA 1
   ATOM 8938 C . ALA B 208 ? 92.15049 -2.51722 36.60512 1.000 42.26011 C ? B ? 205 C 1
   ATOM 8939 O . ALA B 208 ? 92.53038 -1.99534 37.66285 1.000 29.48324 O ? B ? 205 O 1
   ATOM 8940 CB . ALA B 208 ? 93.39508 -4.70749 36.58413 1.000 26.73746 C ? B ? 205 CB 1
   ATOM 8941 N . VAL B 209 ? 90.91961 -2.32306 36.08156 1.000 26.75294 N ? B ? 206 N 1
   ATOM 8942 CA . VAL B 209 ? 89.92089 -1.42385 36.67801 1.000 25.62460 C ? B ? 206 CA 1
   ATOM 8943 C . VAL B 209 ? 88.53140 -2.05127 36.64744 1.000 25.60624 C ? B ? 206 C 1
   ATOM 8944 O . VAL B 209 ? 88.18961 -2.79355 35.71285 1.000 23.76635 O ? B ? 206 O 1
   ATOM 8945 CB . VAL B 209 ? 89.85889 -0.06493 35.94278 1.000 29.30603 C ? B ? 206 CB 1
   ATOM 8946 CG1 . VAL B 209 ? 91.01031 0.78997 36.37042 1.000 38.36369 C ? B ? 206 CG1 1
   ATOM 8947 CG2 . VAL B 209 ? 89.88452 -0.29324 34.38817 1.000 27.09755 C ? B ? 206 CG2 1
   ATOM 8948 N A HIS B 210 ? 87.75089 -1.77319 37.69360 0.586 25.59001 N ? B ? 207 N 1
   ATOM 8949 CA A HIS B 210 ? 86.31689 -2.02427 37.75585 0.586 24.24624 C ? B ? 207 CA 1
   ATOM 8950 C A HIS B 210 ? 85.58426 -0.69618 37.90876 0.586 24.58400 C ? B ? 207 C 1
   ATOM 8951 O A HIS B 210 ? 86.09585 0.22672 38.54702 0.586 25.63219 O ? B ? 207 O 1
   ATOM 8952 CB A HIS B 210 ? 85.97828 -2.93697 38.92022 0.586 25.98649 C ? B ? 207 CB 1
   ATOM 8953 CG A HIS B 210 ? 86.25916 -4.38068 38.65078 0.586 25.86306 C ? B ? 207 CG 1
   ATOM 8954 ND1 A HIS B 210 ? 86.45992 -5.29518 39.65909 0.586 25.00792 N ? B ? 207 ND1 1
   ATOM 8955 CD2 A HIS B 210 ? 86.33097 -5.07658 37.48632 0.586 24.31145 C ? B ? 207 CD2 1
   ATOM 8956 CE1 A HIS B 210 ? 86.63779 -6.49485 39.13132 0.586 26.77839 C ? B ? 207 CE1 1
   ATOM 8957 NE2 A HIS B 210 ? 86.57552 -6.38543 37.81514 0.586 24.85635 N ? B ? 207 NE2 1
   ATOM 8958 N B HIS B 210 ? 87.71902 -1.69041 37.64446 0.414 25.56332 N ? B ? 207 N 1
   ATOM 8959 CA B HIS B 210 ? 86.28137 -1.92783 37.67273 0.414 24.37631 C ? B ? 207 CA 1
   ATOM 8960 C B HIS B 210 ? 85.53032 -0.60031 37.75689 0.414 24.14361 C ? B ? 207 C 1
   ATOM 8961 O B HIS B 210 ? 86.10585 0.43539 38.08935 0.414 25.24232 O ? B ? 207 O 1
   ATOM 8962 CB B HIS B 210 ? 85.89669 -2.82133 38.84699 0.414 25.60003 C ? B ? 207 CB 1
   ATOM 8963 CG B HIS B 210 ? 86.22079 -4.26410 38.62726 0.414 25.78298 C ? B ? 207 CG 1
   ATOM 8964 ND1 B HIS B 210 ? 86.44036 -5.14191 39.66417 0.414 25.24394 N ? B ? 207 ND1 1
   ATOM 8965 CD2 B HIS B 210 ? 86.34378 -4.98764 37.48637 0.414 24.32085 C ? B ? 207 CD2 1
   ATOM 8966 CE1 B HIS B 210 ? 86.68040 -6.34605 39.17480 0.414 26.50954 C ? B ? 207 CE1 1
   ATOM 8967 NE2 B HIS B 210 ? 86.63525 -6.27692 37.85599 0.414 24.81962 N ? B ? 207 NE2 1
   ATOM 8968 N A VAL B 211 ? 84.37687 -0.59318 37.33642 0.586 19.94399 N ? B ? 208 N 1
   ATOM 8969 CA A VAL B 211 ? 83.65238 0.67980 37.37770 0.586 23.27585 C ? B ? 208 CA 1
   ATOM 8970 C A VAL B 211 ? 83.46438 1.12098 38.83298 0.586 24.02033 C ? B ? 208 C 1
   ATOM 8971 O A VAL B 211 ? 83.23262 0.28713 39.71286 0.586 23.29947 O ? B ? 208 O 1
   ATOM 8972 CB A VAL B 211 ? 82.29924 0.53896 36.65515 0.586 21.95968 C ? B ? 208 CB 1
   ATOM 8973 CG1 A VAL B 211 ? 81.33521 -0.42653 37.38291 0.586 21.84667 C ? B ? 208 CG1 1
   ATOM 8974 CG2 A VAL B 211 ? 81.65418 1.88656 36.45012 0.586 22.71765 C ? B ? 208 CG2 1
   ATOM 8975 N B VAL B 211 ? 84.22394 -0.63788 37.47667 0.414 20.81889 N ? B ? 208 N 1
   ATOM 8976 CA B VAL B 211 ? 83.42556 0.58688 37.41351 0.414 23.71763 C ? B ? 208 CA 1
   ATOM 8977 C B VAL B 211 ? 83.33479 1.23403 38.79609 0.414 23.98827 C ? B ? 208 C 1
   ATOM 8978 O B VAL B 211 ? 83.21866 0.54152 39.81233 0.414 23.86732 O ? B ? 208 O 1
   ATOM 8979 CB B VAL B 211 ? 82.02837 0.26353 36.85065 0.414 22.19512 C ? B ? 208 CB 1
   ATOM 8980 CG1 B VAL B 211 ? 81.26547 -0.69521 37.77025 0.414 22.28206 C ? B ? 208 CG1 1
   ATOM 8981 CG2 B VAL B 211 ? 81.23265 1.53007 36.59078 0.414 23.40939 C ? B ? 208 CG2 1
   ATOM 8982 N A SER B 212 ? 83.61988 2.44993 39.11389 0.586 23.86617 N ? B ? 209 N 1
   ATOM 8983 CA A SER B 212 ? 83.40466 2.81667 40.52870 0.586 25.73736 C ? B ? 209 CA 1
   ATOM 8984 C A SER B 212 ? 81.93933 3.16813 40.81487 0.586 25.89250 C ? B ? 209 C 1
   ATOM 8985 O A SER B 212 ? 81.20004 3.56657 39.90927 0.586 27.26772 O ? B ? 209 O 1
   ATOM 8986 CB A SER B 212 ? 84.29265 4.00948 40.92280 0.586 27.59608 C ? B ? 209 CB 1
   ATOM 8987 OG A SER B 212 ? 85.61249 3.86136 40.43838 0.586 32.93465 O ? B ? 209 OG 1
   ATOM 8988 N B SER B 212 ? 83.38404 2.57789 38.84369 0.414 24.33486 N ? B ? 209 N 1
   ATOM 8989 CA B SER B 212 ? 83.35879 3.33653 40.09928 0.414 25.80419 C ? B ? 209 CA 1
   ATOM 8990 C B SER B 212 ? 81.93811 3.54964 40.63057 0.414 25.76154 C ? B ? 209 C 1
   ATOM 8991 O B SER B 212 ? 80.97512 3.59708 39.86082 0.414 26.58268 O ? B ? 209 O 1
   ATOM 8992 CB B SER B 212 ? 84.01598 4.70695 39.92484 0.414 26.06503 C ? B ? 209 CB 1
   ATOM 8993 OG B SER B 212 ? 85.40430 4.60659 39.69872 0.414 28.69190 O ? B ? 209 OG 1
   ATOM 8994 N A PRO B 213 ? 81.48813 3.06543 42.07242 0.586 24.67118 N ? B ? 210 N 1
   ATOM 8995 CA A PRO B 213 ? 80.11400 3.48474 42.40719 0.586 23.62427 C ? B ? 210 CA 1
   ATOM 8996 C A PRO B 213 ? 79.87741 4.94234 42.03313 0.586 25.55646 C ? B ? 210 C 1
   ATOM 8997 O A PRO B 213 ? 80.80645 5.74317 41.94463 0.586 24.45504 O ? B ? 210 O 1
   ATOM 8998 CB A PRO B 213 ? 80.03207 3.29548 43.93455 0.586 24.55914 C ? B ? 210 CB 1
   ATOM 8999 CG A PRO B 213 ? 81.12052 2.33840 44.26209 0.586 30.83533 C ? B ? 210 CG 1
   ATOM 9000 CD A PRO B 213 ? 82.21877 2.53436 43.24485 0.586 24.59522 C ? B ? 210 CD 1
   ATOM 9001 N B PRO B 213 ? 81.78590 3.71118 41.94784 0.414 24.90015 N ? B ? 210 N 1
   ATOM 9002 CA B PRO B 213 ? 80.48234 4.11673 42.49306 0.414 24.30409 C ? B ? 210 CA 1
   ATOM 9003 C B PRO B 213 ? 80.07384 5.48752 41.96697 0.414 25.16079 C ? B ? 210 C 1
   ATOM 9004 O B PRO B 213 ? 80.84938 6.44123 42.00405 0.414 24.66724 O ? B ? 210 O 1
   ATOM 9005 CB B PRO B 213 ? 80.71863 4.13667 44.01339 0.414 24.59244 C ? B ? 210 CB 1
   ATOM 9006 CG B PRO B 213 ? 81.86422 3.25656 44.23306 0.414 24.95361 C ? B ? 210 CG 1
   ATOM 9007 CD B PRO B 213 ? 82.74706 3.36730 43.01197 0.414 25.10076 C ? B ? 210 CD 1
   ATOM 9008 N A GLY B 214 ? 78.60009 5.29213 41.85062 0.586 24.20911 N ? B ? 211 N 1
   ATOM 9009 CA A GLY B 214 ? 78.18937 6.61806 41.41715 0.586 22.93883 C ? B ? 211 CA 1
   ATOM 9010 C A GLY B 214 ? 76.68011 6.74180 41.46984 0.586 23.47957 C ? B ? 211 C 1
   ATOM 9011 O A GLY B 214 ? 75.97866 5.73173 41.34376 0.586 20.78404 O ? B ? 211 O 1
   ATOM 9012 N B GLY B 214 ? 78.84062 5.58232 41.47612 0.414 24.85703 N ? B ? 211 N 1
   ATOM 9013 CA B GLY B 214 ? 78.34576 6.82252 40.90806 0.414 23.55572 C ? B ? 211 CA 1
   ATOM 9014 C B GLY B 214 ? 76.87299 6.98116 41.21034 0.414 23.39773 C ? B ? 211 C 1
   ATOM 9015 O B GLY B 214 ? 76.17583 6.01847 41.54966 0.414 21.89150 O ? B ? 211 O 1
   ATOM 9016 N A ALA B 215 ? 76.15456 7.94895 41.67546 0.586 22.77281 N ? B ? 212 N 1
   ATOM 9017 CA A ALA B 215 ? 74.70724 8.10082 41.76391 0.586 22.33935 C ? B ? 212 CA 1
   ATOM 9018 C A ALA B 215 ? 74.05385 7.58436 40.48304 0.586 21.74124 C ? B ? 212 C 1
   ATOM 9019 O A ALA B 215 ? 74.55749 7.81962 39.38073 0.586 20.49707 O ? B ? 212 O 1
   ATOM 9020 CB A ALA B 215 ? 74.33541 9.56287 41.98189 0.586 20.84357 C ? B ? 212 CB 1
   ATOM 9021 N B ALA B 215 ? 76.40324 8.21469 41.09342 0.414 23.19070 N ? B ? 212 N 1
   ATOM 9022 CA B ALA B 215 ? 75.00153 8.49617 41.36388 0.414 22.01025 C ? B ? 212 CA 1
   ATOM 9023 C B ALA B 215 ? 74.14352 7.93362 40.23818 0.414 21.71755 C ? B ? 212 C 1
   ATOM 9024 O B ALA B 215 ? 74.39454 8.22095 39.06533 0.414 20.23239 O ? B ? 212 O 1
   ATOM 9025 CB B ALA B 215 ? 74.77817 9.99588 41.49461 0.414 21.44586 C ? B ? 212 CB 1
   ATOM 9026 N A LEU B 216 ? 72.93262 6.87324 40.63404 0.586 21.26843 N ? B ? 213 N 1
   ATOM 9027 CA A LEU B 216 ? 72.19866 6.30971 39.49673 0.586 22.21615 C ? B ? 213 CA 1
   ATOM 9028 C A LEU B 216 ? 73.02988 5.33745 38.67696 0.586 21.22552 C ? B ? 213 C 1
   ATOM 9029 O A LEU B 216 ? 72.70244 5.08673 37.50483 0.586 19.76808 O ? B ? 213 O 1
   ATOM 9030 CB A LEU B 216 ? 71.66081 7.41476 38.58604 0.586 17.09326 C ? B ? 213 CB 1
   ATOM 9031 CG A LEU B 216 ? 70.69293 8.34413 39.34736 0.586 19.51564 C ? B ? 213 CG 1
   ATOM 9032 CD1 A LEU B 216 ? 70.12157 9.28605 38.30449 0.586 18.47048 C ? B ? 213 CD1 1
   ATOM 9033 CD2 A LEU B 216 ? 69.56200 7.60127 40.09924 0.586 21.20541 C ? B ? 213 CD2 1
   ATOM 9034 N B LEU B 216 ? 73.13209 7.14027 40.60176 0.414 21.53128 N ? B ? 213 N 1
   ATOM 9035 CA B LEU B 216 ? 72.26904 6.45695 39.63620 0.414 21.80240 C ? B ? 213 CA 1
   ATOM 9036 C B LEU B 216 ? 73.05876 5.50955 38.73978 0.414 20.65363 C ? B ? 213 C 1
   ATOM 9037 O B LEU B 216 ? 72.69818 5.30097 37.57884 0.414 20.17064 O ? B ? 213 O 1
   ATOM 9038 CB B LEU B 216 ? 71.47169 7.45331 38.78611 0.414 19.84737 C ? B ? 213 CB 1
   ATOM 9039 CG B LEU B 216 ? 70.06251 7.83800 39.28342 0.414 19.61280 C ? B ? 213 CG 1
   ATOM 9040 CD1 B LEU B 216 ? 69.73725 7.29132 40.64823 0.414 21.25023 C ? B ? 213 CD1 1
   ATOM 9041 CD2 B LEU B 216 ? 69.82372 9.32799 39.24972 0.414 19.00628 C ? B ? 213 CD2 1
   ATOM 9042 N A ASP B 217 ? 74.07253 4.72855 39.26395 0.586 20.50520 N ? B ? 214 N 1
   ATOM 9043 CA A ASP B 217 ? 74.88876 3.81376 38.45880 0.586 21.30153 C ? B ? 214 CA 1
   ATOM 9044 C A ASP B 217 ? 74.12224 2.55073 38.09099 0.586 20.88139 C ? B ? 214 C 1
   ATOM 9045 O A ASP B 217 ? 74.19298 2.10053 36.93783 0.586 19.49210 O ? B ? 214 O 1
   ATOM 9046 CB A ASP B 217 ? 76.23446 3.49310 39.13302 0.586 22.30078 C ? B ? 214 CB 1
   ATOM 9047 CG A ASP B 217 ? 76.12188 3.00985 40.58142 0.586 23.15740 C ? B ? 214 CG 1
   ATOM 9048 OD1 A ASP B 217 ? 75.01492 2.85278 41.13926 0.586 21.15065 O ? B ? 214 OD1 1
   ATOM 9049 OD2 A ASP B 217 ? 77.19937 2.77668 41.16204 0.586 25.10127 O ? B ? 214 OD2 1
   ATOM 9050 N B ASP B 217 ? 74.12101 4.89224 39.27304 0.414 20.46225 N ? B ? 214 N 1
   ATOM 9051 CA B ASP B 217 ? 74.90274 3.96997 38.44623 0.414 21.65279 C ? B ? 214 CA 1
   ATOM 9052 C B ASP B 217 ? 74.12783 2.69071 38.14200 0.414 20.74245 C ? B ? 214 C 1
   ATOM 9053 O B ASP B 217 ? 74.18293 2.18732 37.01095 0.414 19.54795 O ? B ? 214 O 1
   ATOM 9054 CB B ASP B 217 ? 76.27063 3.67189 39.08761 0.414 22.36093 C ? B ? 214 CB 1
   ATOM 9055 CG B ASP B 217 ? 76.19591 3.27004 40.56377 0.414 23.22956 C ? B ? 214 CG 1
   ATOM 9056 OD1 B ASP B 217 ? 75.10028 3.03012 41.11266 0.414 21.33625 O ? B ? 214 OD1 1
   ATOM 9057 OD2 B ASP B 217 ? 77.27467 3.18519 41.18660 0.414 24.53638 O ? B ? 214 OD2 1
   ATOM 9058 N A ALA B 218 ? 73.42126 1.93173 39.04904 0.586 18.39189 N ? B ? 215 N 1
   ATOM 9059 CA A ALA B 218 ? 72.64057 0.72989 38.72736 0.586 20.35150 C ? B ? 215 CA 1
   ATOM 9060 C A ALA B 218 ? 71.75706 0.97489 37.51092 0.586 18.80002 C ? B ? 215 C 1
   ATOM 9061 O A ALA B 218 ? 71.81218 0.23084 36.52388 0.586 19.33016 O ? B ? 215 O 1
   ATOM 9062 CB A ALA B 218 ? 71.77956 0.31188 39.91849 0.586 20.31537 C ? B ? 215 CB 1
   ATOM 9063 N B ALA B 218 ? 73.39578 2.15126 39.12342 0.414 19.48341 N ? B ? 215 N 1
   ATOM 9064 CA B ALA B 218 ? 72.63359 0.91968 38.90466 0.414 20.75340 C ? B ? 215 CA 1
   ATOM 9065 C B ALA B 218 ? 71.62287 1.07024 37.77839 0.414 19.38376 C ? B ? 215 C 1
   ATOM 9066 O B ALA B 218 ? 71.29587 0.08810 37.10617 0.414 19.02714 O ? B ? 215 O 1
   ATOM 9067 CB B ALA B 218 ? 71.90430 0.50748 40.18329 0.414 20.81610 C ? B ? 215 CB 1
   ATOM 9068 N A GLU B 219 ? 70.95979 2.04773 37.57149 0.586 19.16039 N ? B ? 216 N 1
   ATOM 9069 CA A GLU B 219 ? 69.97073 2.36306 36.55125 0.586 18.45973 C ? B ? 216 CA 1
   ATOM 9070 C A GLU B 219 ? 70.62299 2.66483 35.20599 0.586 18.14930 C ? B ? 216 C 1
   ATOM 9071 O A GLU B 219 ? 70.07355 2.32164 34.15903 0.586 17.45272 O ? B ? 216 O 1
   ATOM 9072 CB A GLU B 219 ? 69.13289 3.57099 37.00996 0.586 17.22679 C ? B ? 216 CB 1
   ATOM 9073 CG A GLU B 219 ? 68.23792 3.27853 38.25563 0.586 19.92604 C ? B ? 216 CG 1
   ATOM 9074 CD A GLU B 219 ? 68.91131 3.51288 39.57935 0.586 24.51963 C ? B ? 216 CD 1
   ATOM 9075 OE1 A GLU B 219 ? 70.15245 3.73974 39.63190 0.586 22.52469 O ? B ? 216 OE1 1
   ATOM 9076 OE2 A GLU B 219 ? 68.17554 3.51325 40.59172 0.586 25.05038 O ? B ? 216 OE2 1
   ATOM 9077 N B GLU B 219 ? 71.11013 2.28106 37.57491 0.414 19.22746 N ? B ? 216 N 1
   ATOM 9078 CA B GLU B 219 ? 70.03078 2.55724 36.64093 0.414 19.13541 C ? B ? 216 CA 1
   ATOM 9079 C B GLU B 219 ? 70.52766 2.98863 35.26133 0.414 18.27566 C ? B ? 216 C 1
   ATOM 9080 O B GLU B 219 ? 69.73577 3.00964 34.31091 0.414 17.19445 O ? B ? 216 O 1
   ATOM 9081 CB B GLU B 219 ? 69.10998 3.64614 37.23044 0.414 18.02241 C ? B ? 216 CB 1
   ATOM 9082 CG B GLU B 219 ? 68.42647 3.24715 38.58962 0.414 19.39862 C ? B ? 216 CG 1
   ATOM 9083 CD B GLU B 219 ? 69.23739 3.63245 39.83089 0.414 23.62643 C ? B ? 216 CD 1
   ATOM 9084 OE1 B GLU B 219 ? 70.43327 3.97733 39.69701 0.414 22.15366 O ? B ? 216 OE1 1
   ATOM 9085 OE2 B GLU B 219 ? 68.67243 3.60637 40.95135 0.414 23.65288 O ? B ? 216 OE2 1
   ATOM 9086 N A ALA B 220 ? 71.78249 3.32090 35.20901 0.586 18.47628 N ? B ? 217 N 1
   ATOM 9087 CA A ALA B 220 ? 72.33897 3.88598 33.97800 0.586 19.10678 C ? B ? 217 CA 1
   ATOM 9088 C A ALA B 220 ? 73.42148 3.01763 33.36040 0.586 19.13144 C ? B ? 217 C 1
   ATOM 9089 O A ALA B 220 ? 73.49785 2.91304 32.13322 0.586 17.29420 O ? B ? 217 O 1
   ATOM 9090 CB A ALA B 220 ? 72.89079 5.29866 34.25413 0.586 19.48892 C ? B ? 217 CB 1
   ATOM 9091 N B ALA B 220 ? 71.81017 3.31939 35.11994 0.414 18.48240 N ? B ? 217 N 1
   ATOM 9092 CA B ALA B 220 ? 72.33053 3.84123 33.85891 0.414 19.05181 C ? B ? 217 CA 1
   ATOM 9093 C B ALA B 220 ? 73.46785 3.01835 33.28032 0.414 19.10308 C ? B ? 217 C 1
   ATOM 9094 O B ALA B 220 ? 73.59439 2.95106 32.05736 0.414 17.31099 O ? B ? 217 O 1
   ATOM 9095 CB B ALA B 220 ? 72.79867 5.30052 34.03813 0.414 19.29390 C ? B ? 217 CB 1
   ATOM 9096 N A TYR B 221 ? 74.24963 2.35605 34.17710 0.586 17.67612 N ? B ? 218 N 1
   ATOM 9097 CA A TYR B 221 ? 75.39927 1.65639 33.62536 0.586 18.32464 C ? B ? 218 CA 1
   ATOM 9098 C A TYR B 221 ? 75.88893 0.55117 34.56520 0.586 19.35394 C ? B ? 218 C 1
   ATOM 9099 O A TYR B 221 ? 77.04258 0.12538 34.49585 0.586 24.08596 O ? B ? 218 O 1
   ATOM 9100 CB A TYR B 221 ? 76.51449 2.67133 33.29154 0.586 20.14712 C ? B ? 218 CB 1
   ATOM 9101 CG A TYR B 221 ? 76.91661 3.57073 34.45645 0.586 20.70609 C ? B ? 218 CG 1
   ATOM 9102 CD1 A TYR B 221 ? 77.76783 3.11369 35.45437 0.586 22.09825 C ? B ? 218 CD1 1
   ATOM 9103 CD2 A TYR B 221 ? 76.45362 4.87958 34.53519 0.586 21.19552 C ? B ? 218 CD2 1
   ATOM 9104 CE1 A TYR B 221 ? 78.14862 3.94545 36.48708 0.586 21.95906 C ? B ? 218 CE1 1
   ATOM 9105 CE2 A TYR B 221 ? 76.79580 5.72208 35.59387 0.586 21.26054 C ? B ? 218 CE2 1
   ATOM 9106 CZ A TYR B 221 ? 77.65885 5.23456 36.55815 0.586 22.82784 C ? B ? 218 CZ 1
   ATOM 9107 OH A TYR B 221 ? 78.02844 6.05257 37.59804 0.586 22.85046 O ? B ? 218 OH 1
   ATOM 9108 N B TYR B 221 ? 74.28283 2.36616 34.11615 0.414 17.75176 N ? B ? 218 N 1
   ATOM 9109 CA B TYR B 221 ? 75.42942 1.63224 33.60037 0.414 18.27430 C ? B ? 218 CA 1
   ATOM 9110 C B TYR B 221 ? 75.90806 0.56957 34.58790 0.414 19.41435 C ? B ? 218 C 1
   ATOM 9111 O B TYR B 221 ? 77.08997 0.22198 34.61211 0.414 23.11824 O ? B ? 218 O 1
   ATOM 9112 CB B TYR B 221 ? 76.56249 2.60956 33.24093 0.414 20.11198 C ? B ? 218 CB 1
   ATOM 9113 CG B TYR B 221 ? 76.98821 3.52182 34.37912 0.414 20.72492 C ? B ? 218 CG 1
   ATOM 9114 CD1 B TYR B 221 ? 77.92995 3.11012 35.31679 0.414 22.19744 C ? B ? 218 CD1 1
   ATOM 9115 CD2 B TYR B 221 ? 76.45302 4.79759 34.50514 0.414 21.23637 C ? B ? 218 CD2 1
   ATOM 9116 CE1 B TYR B 221 ? 78.32355 3.95156 36.34253 0.414 22.09734 C ? B ? 218 CE1 1
   ATOM 9117 CE2 B TYR B 221 ? 76.82434 5.64419 35.53931 0.414 21.22461 C ? B ? 218 CE2 1
   ATOM 9118 CZ B TYR B 221 ? 77.76643 5.21132 36.44901 0.414 22.38696 C ? B ? 218 CZ 1
   ATOM 9119 OH B TYR B 221 ? 78.14166 6.05512 37.46761 0.414 22.92945 O ? B ? 218 OH 1
   ATOM 9120 N . GLY B 222 ? 75.00379 -0.00176 35.36198 1.000 18.84267 N ? B ? 219 N 1
   ATOM 9121 CA . GLY B 222 ? 75.43608 -0.88030 36.42932 1.000 24.14468 C ? B ? 219 CA 1
   ATOM 9122 C . GLY B 222 ? 75.40802 -2.39103 36.28763 1.000 23.79462 C ? B ? 219 C 1
   ATOM 9123 O . GLY B 222 ? 75.78542 -3.07923 37.24005 1.000 21.54433 O ? B ? 219 O 1
   ATOM 9124 N A VAL B 223 ? 75.05696 -2.93778 35.12553 0.399 18.48009 N ? B ? 220 N 1
   ATOM 9125 CA A VAL B 223 ? 74.87942 -4.38538 34.98786 0.399 17.56827 C ? B ? 220 CA 1
   ATOM 9126 C A VAL B 223 ? 76.18437 -5.06301 34.56489 0.399 18.46647 C ? B ? 220 C 1
   ATOM 9127 O A VAL B 223 ? 76.95615 -4.53140 33.75668 0.399 17.30760 O ? B ? 220 O 1
   ATOM 9128 CB A VAL B 223 ? 73.74675 -4.66427 33.98323 0.399 18.27020 C ? B ? 220 CB 1
   ATOM 9129 CG1 A VAL B 223 ? 73.43973 -6.17197 33.88802 0.399 17.30681 C ? B ? 220 CG1 1
   ATOM 9130 CG2 A VAL B 223 ? 72.49986 -3.84146 34.37239 0.399 16.98448 C ? B ? 220 CG2 1
   ATOM 9131 N B VAL B 223 ? 74.96596 -2.93041 35.14548 0.494 18.48115 N ? B ? 220 N 1
   ATOM 9132 CA B VAL B 223 ? 74.78803 -4.37552 35.01608 0.494 17.23477 C ? B ? 220 CA 1
   ATOM 9133 C B VAL B 223 ? 76.09152 -5.03465 34.58220 0.494 18.45983 C ? B ? 220 C 1
   ATOM 9134 O B VAL B 223 ? 76.82703 -4.54698 33.70863 0.494 17.31096 O ? B ? 220 O 1
   ATOM 9135 CB B VAL B 223 ? 73.64026 -4.68693 34.03837 0.494 18.24820 C ? B ? 220 CB 1
   ATOM 9136 CG1 B VAL B 223 ? 73.48210 -6.21449 33.84253 0.494 16.72363 C ? B ? 220 CG1 1
   ATOM 9137 CG2 B VAL B 223 ? 72.33074 -4.04164 34.54769 0.494 17.05767 C ? B ? 220 CG2 1
   ATOM 9138 N C VAL B 223 ? 74.96552 -2.91693 35.14971 0.107 18.46783 N ? B ? 220 N 1
   ATOM 9139 CA C VAL B 223 ? 74.80073 -4.36636 35.02268 0.107 17.43905 C ? B ? 220 CA 1
   ATOM 9140 C C VAL B 223 ? 76.10078 -5.06440 34.61506 0.107 18.36499 C ? B ? 220 C 1
   ATOM 9141 O C VAL B 223 ? 76.86510 -4.56801 33.78427 0.107 17.45137 O ? B ? 220 O 1
   ATOM 9142 CB C VAL B 223 ? 73.67498 -4.70351 34.02956 0.107 18.17268 C ? B ? 220 CB 1
   ATOM 9143 CG1 C VAL B 223 ? 73.56845 -6.21256 33.83980 0.107 17.13355 C ? B ? 220 CG1 1
   ATOM 9144 CG2 C VAL B 223 ? 72.34905 -4.12416 34.52203 0.107 17.08336 C ? B ? 220 CG2 1
   ATOM 9145 N A LYS B 224 ? 76.44308 -6.24278 35.11963 0.493 17.44462 N ? B ? 221 N 1
   ATOM 9146 CA A LYS B 224 ? 77.49355 -7.12360 34.62829 0.493 17.55539 C ? B ? 221 CA 1
   ATOM 9147 C A LYS B 224 ? 76.83079 -8.45183 34.28561 0.493 18.53711 C ? B ? 221 C 1
   ATOM 9148 O A LYS B 224 ? 75.83841 -8.84025 34.91978 0.493 17.40848 O ? B ? 221 O 1
   ATOM 9149 CB A LYS B 224 ? 78.64270 -7.32212 35.66391 0.493 18.54830 C ? B ? 221 CB 1
   ATOM 9150 CG A LYS B 224 ? 79.33596 -6.02437 36.10385 0.493 17.82943 C ? B ? 221 CG 1
   ATOM 9151 CD A LYS B 224 ? 80.03036 -6.16914 37.43311 0.493 24.21429 C ? B ? 221 CD 1
   ATOM 9152 CE A LYS B 224 ? 81.36455 -6.91568 37.31544 0.493 35.65897 C ? B ? 221 CE 1
   ATOM 9153 NZ A LYS B 224 ? 82.53469 -5.97420 37.19159 0.493 26.92653 N ? B ? 221 NZ 1
   ATOM 9154 N B LYS B 224 ? 76.38995 -6.14760 35.21356 0.507 17.43014 N ? B ? 221 N 1
   ATOM 9155 CA B LYS B 224 ? 77.53325 -6.96019 34.85867 0.507 17.68081 C ? B ? 221 CA 1
   ATOM 9156 C B LYS B 224 ? 76.94932 -8.30451 34.46659 0.507 18.24167 C ? B ? 221 C 1
   ATOM 9157 O B LYS B 224 ? 76.03568 -8.79976 35.13914 0.507 16.82461 O ? B ? 221 O 1
   ATOM 9158 CB B LYS B 224 ? 78.52587 -7.07376 36.04810 0.507 18.21640 C ? B ? 221 CB 1
   ATOM 9159 CG B LYS B 224 ? 78.41017 -5.87692 37.11477 0.507 20.45368 C ? B ? 221 CG 1
   ATOM 9160 CD B LYS B 224 ? 79.19771 -4.76574 36.67134 0.507 21.57611 C ? B ? 221 CD 1
   ATOM 9161 CE B LYS B 224 ? 80.44481 -5.29922 35.98848 0.507 20.56514 C ? B ? 221 CE 1
   ATOM 9162 NZ B LYS B 224 ? 81.15522 -4.14749 35.27261 0.507 23.96031 N ? B ? 221 NZ 1
   ATOM 9163 N A SER B 225 ? 77.35113 -9.12851 33.25567 0.344 17.50198 N ? B ? 222 N 1
   ATOM 9164 CA A SER B 225 ? 76.68033 -10.32577 32.75572 0.344 17.51094 C ? B ? 222 CA 1
   ATOM 9165 C A SER B 225 ? 77.67373 -11.16297 31.95706 0.344 18.25026 C ? B ? 222 C 1
   ATOM 9166 O A SER B 225 ? 78.72485 -10.67004 31.53172 0.344 18.41172 O ? B ? 222 O 1
   ATOM 9167 CB A SER B 225 ? 75.46720 -9.94637 31.89790 0.344 17.63237 C ? B ? 222 CB 1
   ATOM 9168 OG A SER B 225 ? 74.54954 -11.02110 31.75743 0.344 18.30184 O ? B ? 222 OG 1
   ATOM 9169 N B SER B 225 ? 77.41339 -8.86592 33.34655 0.461 17.43395 N ? B ? 222 N 1
   ATOM 9170 CA B SER B 225 ? 76.76258 -10.06623 32.84101 0.461 17.80253 C ? B ? 222 CA 1
   ATOM 9171 C B SER B 225 ? 77.76836 -10.87033 32.02845 0.461 18.46890 C ? B ? 222 C 1
   ATOM 9172 O B SER B 225 ? 78.84855 -10.37831 31.67743 0.461 17.95149 O ? B ? 222 O 1
   ATOM 9173 CB B SER B 225 ? 75.52353 -9.68770 32.02288 0.461 17.45453 C ? B ? 222 CB 1
   ATOM 9174 OG B SER B 225 ? 74.95842 -10.80698 31.37244 0.461 19.25350 O ? B ? 222 OG 1
   ATOM 9175 N C SER B 225 ? 77.68889 -8.97880 33.01666 0.195 16.81674 N ? B ? 222 N 1
   ATOM 9176 CA C SER B 225 ? 76.87289 -10.14113 32.68888 0.195 17.88855 C ? B ? 222 CA 1
   ATOM 9177 C C SER B 225 ? 77.71297 -11.11457 31.87098 0.195 18.16186 C ? B ? 222 C 1
   ATOM 9178 O C SER B 225 ? 78.77864 -10.75039 31.36574 0.195 18.44656 O ? B ? 222 O 1
   ATOM 9179 CB C SER B 225 ? 75.61442 -9.72024 31.92330 0.195 17.45365 C ? B ? 222 CB 1
   ATOM 9180 OG C SER B 225 ? 74.80796 -10.83637 31.58775 0.195 18.29501 O ? B ? 222 OG 1
   ATOM 9181 N A THR B 226 ? 77.32770 -12.43877 31.76400 0.417 18.18705 N ? B ? 223 N 1
   ATOM 9182 CA A THR B 226 ? 78.11501 -13.39081 30.98467 0.417 19.12013 C ? B ? 223 CA 1
   ATOM 9183 C A THR B 226 ? 77.62808 -13.44166 29.53726 0.417 18.72686 C ? B ? 223 C 1
   ATOM 9184 O A THR B 226 ? 76.50752 -13.04385 29.23160 0.417 18.25487 O ? B ? 223 O 1
   ATOM 9185 CB A THR B 226 ? 77.99738 -14.78315 31.56128 0.417 20.53234 C ? B ? 223 CB 1
   ATOM 9186 OG1 A THR B 226 ? 76.61526 -15.16573 31.48476 0.417 18.99639 O ? B ? 223 OG1 1
   ATOM 9187 CG2 A THR B 226 ? 78.49243 -14.82394 33.02277 0.417 20.25879 C ? B ? 223 CG2 1
   ATOM 9188 N B THR B 226 ? 77.39766 -12.11997 31.74111 0.480 17.78802 N ? B ? 223 N 1
   ATOM 9189 CA B THR B 226 ? 78.20526 -13.07341 30.98267 0.480 19.55905 C ? B ? 223 CA 1
   ATOM 9190 C B THR B 226 ? 77.67546 -13.22323 29.55257 0.480 18.68689 C ? B ? 223 C 1
   ATOM 9191 O B THR B 226 ? 76.56336 -12.80126 29.23279 0.480 18.24502 O ? B ? 223 O 1
   ATOM 9192 CB B THR B 226 ? 78.19376 -14.43486 31.65144 0.480 20.67881 C ? B ? 223 CB 1
   ATOM 9193 OG1 B THR B 226 ? 77.00587 -15.12513 31.22567 0.480 19.06916 O ? B ? 223 OG1 1
   ATOM 9194 CG2 B THR B 226 ? 78.19426 -14.27487 33.19686 0.480 19.77811 C ? B ? 223 CG2 1
   ATOM 9195 N C THR B 226 ? 77.24205 -12.34897 31.74818 0.103 18.11516 N ? B ? 223 N 1
   ATOM 9196 CA C THR B 226 ? 77.95879 -13.37307 31.00571 0.103 19.10045 C ? B ? 223 CA 1
   ATOM 9197 C C THR B 226 ? 77.52829 -13.38014 29.54139 0.103 18.58063 C ? B ? 223 C 1
   ATOM 9198 O C THR B 226 ? 76.47815 -12.84898 29.17415 0.103 18.36763 O ? B ? 223 O 1
   ATOM 9199 CB C THR B 226 ? 77.71891 -14.74570 31.62200 0.103 19.85231 C ? B ? 223 CB 1
   ATOM 9200 OG1 C THR B 226 ? 76.31102 -15.01096 31.64720 0.103 19.14641 O ? B ? 223 OG1 1
   ATOM 9201 CG2 C THR B 226 ? 78.27448 -14.79942 33.04542 0.103 20.64361 C ? B ? 223 CG2 1
   ATOM 9202 N A ILE B 227 ? 78.48604 -13.95566 28.64590 0.437 18.38874 N ? B ? 224 N 1
   ATOM 9203 CA A ILE B 227 ? 78.10346 -14.00954 27.24241 0.437 18.79436 C ? B ? 224 CA 1
   ATOM 9204 C A ILE B 227 ? 76.90483 -14.93751 27.05785 0.437 19.46829 C ? B ? 224 C 1
   ATOM 9205 O A ILE B 227 ? 76.04568 -14.68816 26.21029 0.437 18.11510 O ? B ? 224 O 1
   ATOM 9206 CB A ILE B 227 ? 79.30953 -14.39909 26.35060 0.437 19.72081 C ? B ? 224 CB 1
   ATOM 9207 CG1 A ILE B 227 ? 78.96162 -14.22400 24.87108 0.437 18.39193 C ? B ? 224 CG1 1
   ATOM 9208 CG2 A ILE B 227 ? 79.84341 -15.84998 26.63147 0.437 20.07959 C ? B ? 224 CG2 1
   ATOM 9209 CD1 A ILE B 227 ? 78.79549 -12.76067 24.41637 0.437 17.76816 C ? B ? 224 CD1 1
   ATOM 9210 N B ILE B 227 ? 78.49995 -13.83040 28.68917 0.560 18.31459 N ? B ? 224 N 1
   ATOM 9211 CA B ILE B 227 ? 78.09381 -13.99662 27.30605 0.560 18.73789 C ? B ? 224 CA 1
   ATOM 9212 C B ILE B 227 ? 76.90162 -14.94098 27.22420 0.560 19.58307 C ? B ? 224 C 1
   ATOM 9213 O B ILE B 227 ? 76.02112 -14.76885 26.38049 0.560 17.76181 O ? B ? 224 O 1
   ATOM 9214 CB B ILE B 227 ? 79.28450 -14.46448 26.44153 0.560 19.67832 C ? B ? 224 CB 1
   ATOM 9215 CG1 B ILE B 227 ? 79.05368 -14.06937 24.99256 0.560 18.37919 C ? B ? 224 CG1 1
   ATOM 9216 CG2 B ILE B 227 ? 79.57698 -16.00582 26.57118 0.560 20.28707 C ? B ? 224 CG2 1
   ATOM 9217 CD1 B ILE B 227 ? 79.15404 -12.58949 24.77326 0.560 17.64616 C ? B ? 224 CD1 1
   ATOM 9218 N C ILE B 227 ? 78.36900 -13.98947 28.69981 0.003 18.33792 N ? B ? 224 N 1
   ATOM 9219 CA C ILE B 227 ? 78.06703 -14.06362 27.27651 0.003 18.81818 C ? B ? 224 CA 1
   ATOM 9220 C C ILE B 227 ? 76.88289 -14.98397 27.00914 0.003 19.51850 C ? B ? 224 C 1
   ATOM 9221 O C ILE B 227 ? 76.19773 -14.82992 25.99270 0.003 18.78188 O ? B ? 224 O 1
   ATOM 9222 CB C ILE B 227 ? 79.31235 -14.50946 26.48306 0.003 19.67782 C ? B ? 224 CB 1
   ATOM 9223 CG1 C ILE B 227 ? 79.12689 -14.23042 24.99047 0.003 18.41422 C ? B ? 224 CG1 1
   ATOM 9224 CG2 C ILE B 227 ? 79.61646 -15.98901 26.71786 0.003 20.44137 C ? B ? 224 CG2 1
   ATOM 9225 CD1 C ILE B 227 ? 78.96222 -12.76187 24.65930 0.003 17.92159 C ? B ? 224 CD1 1
   ATOM 9226 N A GLU B 228 ? 76.80163 -15.99647 27.86358 0.353 20.31552 N ? B ? 225 N 1
   ATOM 9227 CA A GLU B 228 ? 75.61643 -16.85045 27.78683 0.353 20.63502 C ? B ? 225 CA 1
   ATOM 9228 C A GLU B 228 ? 74.37005 -16.10928 28.24961 0.353 18.74906 C ? B ? 225 C 1
   ATOM 9229 O A GLU B 228 ? 73.32211 -16.16706 27.59421 0.353 19.73795 O ? B ? 225 O 1
   ATOM 9230 CB A GLU B 228 ? 75.80880 -18.11103 28.62088 0.353 23.14847 C ? B ? 225 CB 1
   ATOM 9231 CG A GLU B 228 ? 76.86957 -19.04212 28.11268 0.353 25.25597 C ? B ? 225 CG 1
   ATOM 9232 CD A GLU B 228 ? 76.86837 -20.34273 28.89119 0.353 30.44179 C ? B ? 225 CD 1
   ATOM 9233 OE1 A GLU B 228 ? 76.60203 -20.28990 30.12155 0.353 27.84197 O ? B ? 225 OE1 1
   ATOM 9234 OE2 A GLU B 228 ? 77.13835 -21.40600 28.28543 0.353 32.60461 O ? B ? 225 OE2 1
   ATOM 9235 N B GLU B 228 ? 76.84148 -15.93879 28.10531 0.461 20.14639 N ? B ? 225 N 1
   ATOM 9236 CA B GLU B 228 ? 75.69709 -16.84762 28.11450 0.461 21.01995 C ? B ? 225 CA 1
   ATOM 9237 C B GLU B 228 ? 74.40694 -16.10624 28.42435 0.461 18.40337 C ? B ? 225 C 1
   ATOM 9238 O B GLU B 228 ? 73.41109 -16.23427 27.70198 0.461 19.72764 O ? B ? 225 O 1
   ATOM 9239 CB B GLU B 228 ? 75.92510 -17.94718 29.14122 0.461 23.11595 C ? B ? 225 CB 1
   ATOM 9240 CG B GLU B 228 ? 74.91592 -19.05394 29.09298 0.461 23.66893 C ? B ? 225 CG 1
   ATOM 9241 CD B GLU B 228 ? 75.33079 -20.20359 29.99848 0.461 29.99899 C ? B ? 225 CD 1
   ATOM 9242 OE1 B GLU B 228 ? 75.16593 -20.10063 31.24608 0.461 27.41489 O ? B ? 225 OE1 1
   ATOM 9243 OE2 B GLU B 228 ? 75.89024 -21.17775 29.44520 0.461 28.63707 O ? B ? 225 OE2 1
   ATOM 9244 N C GLU B 228 ? 76.61900 -15.93539 27.89769 0.187 20.13808 N ? B ? 225 N 1
   ATOM 9245 CA C GLU B 228 ? 75.43702 -16.78093 27.78648 0.187 20.64360 C ? B ? 225 CA 1
   ATOM 9246 C C GLU B 228 ? 74.19959 -15.97617 28.16223 0.187 19.83526 C ? B ? 225 C 1
   ATOM 9247 O C GLU B 228 ? 73.09005 -16.50811 28.24185 0.187 20.11575 O ? B ? 225 O 1
   ATOM 9248 CB C GLU B 228 ? 75.56481 -18.01392 28.68338 0.187 22.80625 C ? B ? 225 CB 1
   ATOM 9249 CG C GLU B 228 ? 76.81137 -18.84473 28.42766 0.187 25.75592 C ? B ? 225 CG 1
   ATOM 9250 CD C GLU B 228 ? 76.94757 -20.00166 29.40582 0.187 28.30245 C ? B ? 225 CD 1
   ATOM 9251 OE1 C GLU B 228 ? 76.74785 -19.79345 30.62893 0.187 28.15511 O ? B ? 225 OE1 1
   ATOM 9252 OE2 C GLU B 228 ? 77.24364 -21.12578 28.94494 0.187 31.09699 O ? B ? 225 OE2 1
   ATOM 9253 N A ASP B 229 ? 74.44402 -15.42620 29.39164 0.420 20.10427 N ? B ? 226 N 1
   ATOM 9254 CA A ASP B 229 ? 73.28421 -14.64839 29.83051 0.420 18.97468 C ? B ? 226 CA 1
   ATOM 9255 C A ASP B 229 ? 72.91378 -13.58209 28.80399 0.420 18.31114 C ? B ? 226 C 1
   ATOM 9256 O A ASP B 229 ? 71.72819 -13.30554 28.56972 0.420 16.83290 O ? B ? 226 O 1
   ATOM 9257 CB A ASP B 229 ? 73.56475 -13.99851 31.18797 0.420 18.19244 C ? B ? 226 CB 1
   ATOM 9258 CG A ASP B 229 ? 73.40814 -14.97359 32.34843 0.420 20.23940 C ? B ? 226 CG 1
   ATOM 9259 OD1 A ASP B 229 ? 73.14848 -16.16946 32.08205 0.420 21.80564 O ? B ? 226 OD1 1
   ATOM 9260 OD2 A ASP B 229 ? 73.54423 -14.53750 33.51361 0.420 18.54915 O ? B ? 226 OD2 1
   ATOM 9261 N B ASP B 229 ? 74.38685 -15.33851 29.51140 0.580 20.18489 N ? B ? 226 N 1
   ATOM 9262 CA B ASP B 229 ? 73.16336 -14.60118 29.83380 0.580 18.99826 C ? B ? 226 CA 1
   ATOM 9263 C B ASP B 229 ? 72.83381 -13.56691 28.76191 0.580 18.21722 C ? B ? 226 C 1
   ATOM 9264 O B ASP B 229 ? 71.65877 -13.31076 28.46388 0.580 16.74629 O ? B ? 226 O 1
   ATOM 9265 CB B ASP B 229 ? 73.30451 -13.91980 31.19609 0.580 17.51678 C ? B ? 226 CB 1
   ATOM 9266 CG B ASP B 229 ? 73.12207 -14.89229 32.34664 0.580 20.40971 C ? B ? 226 CG 1
   ATOM 9267 OD1 B ASP B 229 ? 73.03560 -16.11999 32.09182 0.580 21.84555 O ? B ? 226 OD1 1
   ATOM 9268 OD2 B ASP B 229 ? 73.04725 -14.42237 33.48757 0.580 18.11833 O ? B ? 226 OD2 1
   ATOM 9269 N A MET B 230 ? 73.91182 -12.94805 28.20187 0.434 17.15973 N ? B ? 227 N 1
   ATOM 9270 CA A MET B 230 ? 73.60443 -11.89938 27.23720 0.434 17.17818 C ? B ? 227 CA 1
   ATOM 9271 C A MET B 230 ? 73.01317 -12.48562 25.96007 0.434 16.47523 C ? B ? 227 C 1
   ATOM 9272 O A MET B 230 ? 72.14041 -11.86600 25.33717 0.434 16.80056 O ? B ? 227 O 1
   ATOM 9273 CB A MET B 230 ? 74.85990 -11.07383 26.96449 0.434 17.02482 C ? B ? 227 CB 1
   ATOM 9274 CG A MET B 230 ? 75.25638 -10.15982 28.15623 0.434 16.23013 C ? B ? 227 CG 1
   ATOM 9275 SD A MET B 230 ? 73.95601 -9.06354 28.72753 0.434 20.06083 S ? B ? 227 SD 1
   ATOM 9276 CE A MET B 230 ? 73.88168 -7.88151 27.37248 0.434 16.28332 C ? B ? 227 CE 1
   ATOM 9277 N B MET B 230 ? 73.84768 -12.92351 28.20250 0.566 17.16208 N ? B ? 227 N 1
   ATOM 9278 CA B MET B 230 ? 73.54900 -11.88353 27.22413 0.566 17.19210 C ? B ? 227 CA 1
   ATOM 9279 C B MET B 230 ? 72.96346 -12.48306 25.94750 0.566 16.43531 C ? B ? 227 C 1
   ATOM 9280 O B MET B 230 ? 72.06656 -11.88585 25.33188 0.566 16.82013 O ? B ? 227 O 1
   ATOM 9281 CB B MET B 230 ? 74.80627 -11.05763 26.96148 0.566 16.98310 C ? B ? 227 CB 1
   ATOM 9282 CG B MET B 230 ? 75.11439 -10.03723 28.10260 0.566 15.91687 C ? B ? 227 CG 1
   ATOM 9283 SD B MET B 230 ? 73.74027 -8.96979 28.52886 0.566 20.34778 S ? B ? 227 SD 1
   ATOM 9284 CE B MET B 230 ? 73.66875 -7.87318 27.10223 0.566 15.47121 C ? B ? 227 CE 1
   ATOM 9285 N A ALA B 231 ? 73.41005 -13.70598 25.59756 0.374 16.26153 N ? B ? 228 N 1
   ATOM 9286 CA A ALA B 231 ? 72.77332 -14.35957 24.45846 0.374 18.08926 C ? B ? 228 CA 1
   ATOM 9287 C A ALA B 231 ? 71.29613 -14.59673 24.73440 0.374 17.92737 C ? B ? 228 C 1
   ATOM 9288 O A ALA B 231 ? 70.44043 -14.32539 23.88278 0.374 18.31487 O ? B ? 228 O 1
   ATOM 9289 CB A ALA B 231 ? 73.47769 -15.67651 24.12727 0.374 17.42348 C ? B ? 228 CB 1
   ATOM 9290 N B ALA B 231 ? 73.37310 -13.70114 25.58895 0.482 16.25797 N ? B ? 228 N 1
   ATOM 9291 CA B ALA B 231 ? 72.70822 -14.36624 24.47182 0.482 18.06903 C ? B ? 228 CA 1
   ATOM 9292 C B ALA B 231 ? 71.24684 -14.63369 24.79512 0.482 17.91003 C ? B ? 228 C 1
   ATOM 9293 O B ALA B 231 ? 70.37991 -14.51943 23.91990 0.482 18.25763 O ? B ? 228 O 1
   ATOM 9294 CB B ALA B 231 ? 73.41373 -15.67417 24.10650 0.482 17.50435 C ? B ? 228 CB 1
   ATOM 9295 N C ALA B 231 ? 73.55620 -13.57671 25.82185 0.144 16.85728 N ? B ? 228 N 1
   ATOM 9296 CA C ALA B 231 ? 72.86458 -14.08119 24.64399 0.144 17.53950 C ? B ? 228 CA 1
   ATOM 9297 C C ALA B 231 ? 71.40886 -14.38747 24.96910 0.144 17.80389 C ? B ? 228 C 1
   ATOM 9298 O C ALA B 231 ? 70.53686 -14.30523 24.10302 0.144 18.35038 O ? B ? 228 O 1
   ATOM 9299 CB C ALA B 231 ? 73.56604 -15.32432 24.10843 0.144 18.41825 C ? B ? 228 CB 1
   ATOM 9300 N A ARG B 232 ? 70.97335 -15.09272 25.93127 0.433 18.53271 N ? B ? 229 N 1
   ATOM 9301 CA A ARG B 232 ? 69.57110 -15.23492 26.31092 0.433 18.96984 C ? B ? 229 CA 1
   ATOM 9302 C A ARG B 232 ? 68.85695 -13.88462 26.35862 0.433 18.00175 C ? B ? 229 C 1
   ATOM 9303 O A ARG B 232 ? 67.65228 -13.81849 26.08532 0.433 16.91724 O ? B ? 229 O 1
   ATOM 9304 CB A ARG B 232 ? 69.44429 -15.92835 27.66864 0.433 20.91791 C ? B ? 229 CB 1
   ATOM 9305 CG A ARG B 232 ? 69.13731 -17.40147 27.57857 0.433 27.71968 C ? B ? 229 CG 1
   ATOM 9306 CD A ARG B 232 ? 68.74600 -18.00684 28.95183 0.433 29.86187 C ? B ? 229 CD 1
   ATOM 9307 NE A ARG B 232 ? 67.29861 -18.02533 29.17302 0.433 31.50526 N ? B ? 229 NE 1
   ATOM 9308 CZ A ARG B 232 ? 66.48388 -18.93977 28.66786 0.433 31.69326 C ? B ? 229 CZ 1
   ATOM 9309 NH1 A ARG B 232 ? 66.92190 -19.86636 27.81652 0.433 27.34433 N ? B ? 229 NH1 1
   ATOM 9310 NH2 A ARG B 232 ? 65.20139 -18.93243 29.02420 0.433 34.80774 N ? B ? 229 NH2 1
   ATOM 9311 N B ARG B 232 ? 70.94836 -14.98765 26.04894 0.567 18.52554 N ? B ? 229 N 1
   ATOM 9312 CA B ARG B 232 ? 69.55535 -15.16697 26.45100 0.567 19.09266 C ? B ? 229 CA 1
   ATOM 9313 C B ARG B 232 ? 68.78431 -13.84824 26.37153 0.567 17.99402 C ? B ? 229 C 1
   ATOM 9314 O B ARG B 232 ? 67.61251 -13.83360 25.97137 0.567 16.88770 O ? B ? 229 O 1
   ATOM 9315 CB B ARG B 232 ? 69.46367 -15.74106 27.87253 0.567 19.90378 C ? B ? 229 CB 1
   ATOM 9316 CG B ARG B 232 ? 69.66233 -17.24387 27.97372 0.567 27.67614 C ? B ? 229 CG 1
   ATOM 9317 CD B ARG B 232 ? 69.28696 -17.80395 29.39002 0.567 28.32414 C ? B ? 229 CD 1
   ATOM 9318 NE B ARG B 232 ? 67.85825 -18.04895 29.52613 0.567 37.58150 N ? B ? 229 NE 1
   ATOM 9319 CZ B ARG B 232 ? 67.27996 -19.20904 29.25185 0.567 36.80838 C ? B ? 229 CZ 1
   ATOM 9320 NH1 B ARG B 232 ? 67.98545 -20.24633 28.80245 0.567 28.12954 N ? B ? 229 NH1 1
   ATOM 9321 NH2 B ARG B 232 ? 65.96528 -19.32917 29.41991 0.567 30.80280 N ? B ? 229 NH2 1
   ATOM 9322 N A TRP B 233 ? 69.56971 -12.80961 26.72519 0.418 16.72760 N ? B ? 230 N 1
   ATOM 9323 CA A TRP B 233 ? 68.97851 -11.47711 26.66980 0.418 16.87739 C ? B ? 230 CA 1
   ATOM 9324 C A TRP B 233 ? 68.59805 -11.11242 25.23549 0.418 16.10378 C ? B ? 230 C 1
   ATOM 9325 O A TRP B 233 ? 67.53576 -10.53373 24.99550 0.418 17.34676 O ? B ? 230 O 1
   ATOM 9326 CB A TRP B 233 ? 69.95884 -10.45368 27.25057 0.418 15.94788 C ? B ? 230 CB 1
   ATOM 9327 CG A TRP B 233 ? 69.46818 -9.02355 27.27586 0.418 16.63452 C ? B ? 230 CG 1
   ATOM 9328 CD1 A TRP B 233 ? 70.08707 -7.92672 26.69271 0.418 15.59836 C ? B ? 230 CD1 1
   ATOM 9329 CD2 A TRP B 233 ? 68.28181 -8.52258 27.91465 0.418 15.45362 C ? B ? 230 CD2 1
   ATOM 9330 NE1 A TRP B 233 ? 69.34558 -6.78436 26.94719 0.418 15.49500 N ? B ? 230 NE1 1
   ATOM 9331 CE2 A TRP B 233 ? 68.23911 -7.12408 27.68576 0.418 15.35200 C ? B ? 230 CE2 1
   ATOM 9332 CE3 A TRP B 233 ? 67.22674 -9.12680 28.64382 0.418 15.71447 C ? B ? 230 CE3 1
   ATOM 9333 CZ2 A TRP B 233 ? 67.20048 -6.30731 28.17461 0.418 14.55466 C ? B ? 230 CZ2 1
   ATOM 9334 CZ3 A TRP B 233 ? 66.18334 -8.30007 29.13783 0.418 15.62697 C ? B ? 230 CZ3 1
   ATOM 9335 CH2 A TRP B 233 ? 66.19988 -6.90734 28.90440 0.418 15.86546 C ? B ? 230 CH2 1
   ATOM 9336 N B TRP B 233 ? 69.42864 -12.73560 26.75165 0.540 16.72969 N ? B ? 230 N 1
   ATOM 9337 CA B TRP B 233 ? 68.79377 -11.42499 26.66124 0.540 16.85271 C ? B ? 230 CA 1
   ATOM 9338 C B TRP B 233 ? 68.42193 -11.09486 25.21058 0.540 16.21997 C ? B ? 230 C 1
   ATOM 9339 O B TRP B 233 ? 67.27652 -10.74171 24.91697 0.540 17.29768 O ? B ? 230 O 1
   ATOM 9340 CB B TRP B 233 ? 69.74260 -10.37583 27.25510 0.540 15.96667 C ? B ? 230 CB 1
   ATOM 9341 CG B TRP B 233 ? 69.21755 -8.96301 27.37365 0.540 16.36486 C ? B ? 230 CG 1
   ATOM 9342 CD1 B TRP B 233 ? 69.81683 -7.82497 26.86144 0.540 16.93511 C ? B ? 230 CD1 1
   ATOM 9343 CD2 B TRP B 233 ? 68.02013 -8.52203 28.03162 0.540 15.62707 C ? B ? 230 CD2 1
   ATOM 9344 NE1 B TRP B 233 ? 69.06831 -6.71008 27.18714 0.540 15.57546 N ? B ? 230 NE1 1
   ATOM 9345 CE2 B TRP B 233 ? 67.96133 -7.11106 27.89143 0.540 15.39503 C ? B ? 230 CE2 1
   ATOM 9346 CE3 B TRP B 233 ? 66.96854 -9.18516 28.72211 0.540 15.12263 C ? B ? 230 CE3 1
   ATOM 9347 CZ2 B TRP B 233 ? 66.91588 -6.34039 28.42351 0.540 14.41071 C ? B ? 230 CZ2 1
   ATOM 9348 CZ3 B TRP B 233 ? 65.90062 -8.38807 29.26501 0.540 14.14142 C ? B ? 230 CZ3 1
   ATOM 9349 CH2 B TRP B 233 ? 65.91667 -6.98884 29.11980 0.540 15.87111 C ? B ? 230 CH2 1
   ATOM 9350 N C TRP B 233 ? 69.40093 -12.87287 26.83742 0.042 16.80604 N ? B ? 230 N 1
   ATOM 9351 CA C TRP B 233 ? 68.85378 -11.52763 26.74368 0.042 16.93289 C ? B ? 230 CA 1
   ATOM 9352 C C TRP B 233 ? 68.54288 -11.17117 25.28930 0.042 16.08668 C ? B ? 230 C 1
   ATOM 9353 O C TRP B 233 ? 67.45908 -10.68032 24.98512 0.042 17.41067 O ? B ? 230 O 1
   ATOM 9354 CB C TRP B 233 ? 69.82716 -10.51628 27.35384 0.042 15.98613 C ? B ? 230 CB 1
   ATOM 9355 CG C TRP B 233 ? 69.32907 -9.10169 27.35302 0.042 16.47448 C ? B ? 230 CG 1
   ATOM 9356 CD1 C TRP B 233 ? 69.88994 -8.03628 26.70326 0.042 15.81805 C ? B ? 230 CD1 1
   ATOM 9357 CD2 C TRP B 233 ? 68.17077 -8.59432 28.02935 0.042 15.53528 C ? B ? 230 CD2 1
   ATOM 9358 NE1 C TRP B 233 ? 69.15482 -6.89849 26.93996 0.042 15.48570 N ? B ? 230 NE1 1
   ATOM 9359 CE2 C TRP B 233 ? 68.09381 -7.21454 27.74772 0.042 15.41515 C ? B ? 230 CE2 1
   ATOM 9360 CE3 C TRP B 233 ? 67.18682 -9.17365 28.84340 0.042 15.66918 C ? B ? 230 CE3 1
   ATOM 9361 CZ2 C TRP B 233 ? 67.07694 -6.40257 28.25382 0.042 14.46623 C ? B ? 230 CZ2 1
   ATOM 9362 CZ3 C TRP B 233 ? 66.17460 -8.36187 29.34600 0.042 15.47517 C ? B ? 230 CZ3 1
   ATOM 9363 CH2 C TRP B 233 ? 66.13279 -6.99268 29.05125 0.042 15.91797 C ? B ? 230 CH2 1
   ATOM 9364 N A VAL B 234 ? 69.46025 -11.45125 24.27843 0.403 16.07515 N ? B ? 231 N 1
   ATOM 9365 CA A VAL B 234 ? 69.14950 -11.26066 22.86129 0.403 17.34675 C ? B ? 231 CA 1
   ATOM 9366 C A VAL B 234 ? 67.91694 -12.06565 22.45411 0.403 17.99572 C ? B ? 231 C 1
   ATOM 9367 O A VAL B 234 ? 66.96267 -11.51178 21.90184 0.403 17.55406 O ? B ? 231 O 1
   ATOM 9368 CB A VAL B 234 ? 70.36411 -11.62266 21.99821 0.403 16.51311 C ? B ? 231 CB 1
   ATOM 9369 CG1 A VAL B 234 ? 69.97014 -11.74668 20.52035 0.403 16.96263 C ? B ? 231 CG1 1
   ATOM 9370 CG2 A VAL B 234 ? 71.39712 -10.54220 22.13606 0.403 16.53601 C ? B ? 231 CG2 1
   ATOM 9371 N B VAL B 234 ? 69.37858 -11.21921 24.29319 0.525 15.68853 N ? B ? 231 N 1
   ATOM 9372 CA B VAL B 234 ? 69.08527 -11.03279 22.86904 0.525 17.30320 C ? B ? 231 CA 1
   ATOM 9373 C B VAL B 234 ? 68.02382 -12.02221 22.37442 0.525 17.89310 C ? B ? 231 C 1
   ATOM 9374 O B VAL B 234 ? 67.13037 -11.63753 21.61609 0.525 18.17981 O ? B ? 231 O 1
   ATOM 9375 CB B VAL B 234 ? 70.37410 -11.12806 22.04164 0.525 16.38329 C ? B ? 231 CB 1
   ATOM 9376 CG1 B VAL B 234 ? 70.08422 -10.94629 20.51947 0.525 17.28910 C ? B ? 231 CG1 1
   ATOM 9377 CG2 B VAL B 234 ? 71.35574 -10.07116 22.52469 0.525 16.72118 C ? B ? 231 CG2 1
   ATOM 9378 N C VAL B 234 ? 69.50233 -11.42554 24.39626 0.072 16.12596 N ? B ? 231 N 1
   ATOM 9379 CA C VAL B 234 ? 69.27696 -11.18505 22.97228 0.072 17.28177 C ? B ? 231 CA 1
   ATOM 9380 C C VAL B 234 ? 68.12100 -12.03797 22.46168 0.072 18.01711 C ? B ? 231 C 1
   ATOM 9381 O C VAL B 234 ? 67.26797 -11.56099 21.70504 0.072 17.96703 O ? B ? 231 O 1
   ATOM 9382 CB C VAL B 234 ? 70.56683 -11.44283 22.17245 0.072 16.86842 C ? B ? 231 CB 1
   ATOM 9383 CG1 C VAL B 234 ? 70.33974 -11.16427 20.68532 0.072 17.35627 C ? B ? 231 CG1 1
   ATOM 9384 CG2 C VAL B 234 ? 71.70755 -10.58677 22.71354 0.072 16.76805 C ? B ? 231 CG2 1
   ATOM 9385 N A GLN B 235 ? 67.90936 -13.37697 22.72804 0.417 16.45159 N ? B ? 232 N 1
   ATOM 9386 CA A GLN B 235 ? 66.77183 -14.19624 22.30240 0.417 18.62884 C ? B ? 232 CA 1
   ATOM 9387 C A GLN B 235 ? 65.46390 -13.69918 22.90284 0.417 18.59277 C ? B ? 232 C 1
   ATOM 9388 O A GLN B 235 ? 64.40312 -13.82367 22.27434 0.417 18.79722 O ? B ? 232 O 1
   ATOM 9389 CB A GLN B 235 ? 66.98532 -15.66163 22.68730 0.417 19.32253 C ? B ? 232 CB 1
   ATOM 9390 CG A GLN B 235 ? 68.17303 -16.31518 21.98944 0.417 20.77078 C ? B ? 232 CG 1
   ATOM 9391 CD A GLN B 235 ? 68.62549 -17.59954 22.68585 0.417 23.29351 C ? B ? 232 CD 1
   ATOM 9392 OE1 A GLN B 235 ? 68.74500 -17.63761 23.91317 0.417 22.62799 O ? B ? 232 OE1 1
   ATOM 9393 NE2 A GLN B 235 ? 68.87941 -18.65582 21.90411 0.417 24.16429 N ? B ? 232 NE2 1
   ATOM 9394 N B GLN B 235 ? 68.08379 -13.29419 22.80180 0.583 16.41070 N ? B ? 232 N 1
   ATOM 9395 CA B GLN B 235 ? 67.02815 -14.24210 22.42831 0.583 18.78919 C ? B ? 232 CA 1
   ATOM 9396 C B GLN B 235 ? 65.64822 -13.71177 22.79595 0.583 18.58936 C ? B ? 232 C 1
   ATOM 9397 O B GLN B 235 ? 64.69244 -13.80250 22.01041 0.583 18.69619 O ? B ? 232 O 1
   ATOM 9398 CB B GLN B 235 ? 67.22595 -15.59094 23.12684 0.583 19.34402 C ? B ? 232 CB 1
   ATOM 9399 CG B GLN B 235 ? 68.19872 -16.53350 22.48060 0.583 21.08098 C ? B ? 232 CG 1
   ATOM 9400 CD B GLN B 235 ? 68.17999 -17.90772 23.16028 0.583 24.01856 C ? B ? 232 CD 1
   ATOM 9401 OE1 B GLN B 235 ? 68.32787 -18.00377 24.38963 0.583 21.96308 O ? B ? 232 OE1 1
   ATOM 9402 NE2 B GLN B 235 ? 67.96585 -18.97551 22.36894 0.583 23.49079 N ? B ? 232 NE2 1
   ATOM 9403 N C GLN B 235 ? 68.06597 -13.30747 22.87409 0.000 16.37418 N ? B ? 232 N 1
   ATOM 9404 CA C GLN B 235 ? 66.95558 -14.16358 22.46791 0.000 18.72930 C ? B ? 232 CA 1
   ATOM 9405 C C GLN B 235 ? 65.63974 -13.71464 23.09021 0.000 18.28252 C ? B ? 232 C 1
   ATOM 9406 O C GLN B 235 ? 64.58150 -13.85662 22.46638 0.000 18.70598 O ? B ? 232 O 1
   ATOM 9407 CB C GLN B 235 ? 67.24418 -15.61704 22.84108 0.000 19.58376 C ? B ? 232 CB 1
   ATOM 9408 CG C GLN B 235 ? 68.36385 -16.25262 22.03846 0.000 20.87849 C ? B ? 232 CG 1
   ATOM 9409 CD C GLN B 235 ? 68.65936 -17.67249 22.47866 0.000 22.36878 C ? B ? 232 CD 1
   ATOM 9410 OE1 C GLN B 235 ? 68.83210 -17.94260 23.66776 0.000 22.70193 O ? B ? 232 OE1 1
   ATOM 9411 NE2 C GLN B 235 ? 68.71377 -18.59029 21.52018 0.000 24.32315 N ? B ? 232 NE2 1
   ATOM 9412 N A SER B 236 ? 65.52976 -13.15953 24.12753 0.387 17.51118 N ? B ? 233 N 1
   ATOM 9413 CA A SER B 236 ? 64.35284 -12.66954 24.83482 0.387 18.01711 C ? B ? 233 CA 1
   ATOM 9414 C A SER B 236 ? 63.79567 -11.42525 24.17541 0.387 17.84697 C ? B ? 233 C 1
   ATOM 9415 O A SER B 236 ? 62.57257 -11.27011 24.06970 0.387 17.34513 O ? B ? 233 O 1
   ATOM 9416 CB A SER B 236 ? 64.70142 -12.35958 26.29778 0.387 17.54202 C ? B ? 233 CB 1
   ATOM 9417 OG A SER B 236 ? 65.00606 -13.54406 27.04861 0.387 18.31114 O ? B ? 233 OG 1
   ATOM 9418 N B SER B 236 ? 65.52213 -13.21972 24.03443 0.463 17.50097 N ? B ? 233 N 1
   ATOM 9419 CA B SER B 236 ? 64.23669 -12.79564 24.56473 0.463 17.94748 C ? B ? 233 CA 1
   ATOM 9420 C B SER B 236 ? 63.77996 -11.52314 23.89414 0.463 17.99212 C ? B ? 233 C 1
   ATOM 9421 O B SER B 236 ? 62.57920 -11.34562 23.64248 0.463 18.04067 O ? B ? 233 O 1
   ATOM 9422 CB B SER B 236 ? 64.32790 -12.58033 26.08069 0.463 17.71140 C ? B ? 233 CB 1
   ATOM 9423 OG B SER B 236 ? 64.94809 -13.70041 26.72971 0.463 18.50386 O ? B ? 233 OG 1
   ATOM 9424 N C SER B 236 ? 65.68391 -13.18516 24.31596 0.150 17.66604 N ? B ? 233 N 1
   ATOM 9425 CA C SER B 236 ? 64.47092 -12.69300 24.96144 0.150 17.93971 C ? B ? 233 CA 1
   ATOM 9426 C C SER B 236 ? 63.88002 -11.51474 24.20117 0.150 17.86909 C ? B ? 233 C 1
   ATOM 9427 O C SER B 236 ? 62.65950 -11.43812 24.01431 0.150 17.71663 O ? B ? 233 O 1
   ATOM 9428 CB C SER B 236 ? 64.76894 -12.29556 26.40880 0.150 17.55924 C ? B ? 233 CB 1
   ATOM 9429 OG C SER B 236 ? 65.09553 -13.42910 27.20539 0.150 18.07489 O ? B ? 233 OG 1
   ATOM 9430 N A ASN B 237 ? 64.67326 -10.51093 23.75589 0.439 16.03651 N ? B ? 234 N 1
   ATOM 9431 CA A ASN B 237 ? 64.19526 -9.29374 23.10944 0.439 16.56234 C ? B ? 234 CA 1
   ATOM 9432 C A ASN B 237 ? 63.95237 -9.50659 21.61483 0.439 18.08200 C ? B ? 234 C 1
   ATOM 9433 O A ASN B 237 ? 63.07826 -8.84132 21.02479 0.439 17.23470 O ? B ? 234 O 1
   ATOM 9434 CB A ASN B 237 ? 65.20381 -8.15945 23.34472 0.439 16.88814 C ? B ? 234 CB 1
   ATOM 9435 CG A ASN B 237 ? 65.16626 -7.62246 24.79551 0.439 15.70977 C ? B ? 234 CG 1
   ATOM 9436 OD1 A ASN B 237 ? 64.51962 -6.61794 25.07898 0.439 15.62819 O ? B ? 234 OD1 1
   ATOM 9437 ND2 A ASN B 237 ? 65.83324 -8.31087 25.70209 0.439 14.21736 N ? B ? 234 ND2 1
   ATOM 9438 N B ASN B 237 ? 64.72390 -10.62992 23.58440 0.509 16.07661 N ? B ? 234 N 1
   ATOM 9439 CA B ASN B 237 ? 64.35030 -9.40890 22.87807 0.509 16.78969 C ? B ? 234 CA 1
   ATOM 9440 C B ASN B 237 ? 64.00614 -9.66630 21.40945 0.509 17.99757 C ? B ? 234 C 1
   ATOM 9441 O B ASN B 237 ? 63.22456 -8.90040 20.81525 0.509 17.72838 O ? B ? 234 O 1
   ATOM 9442 CB B ASN B 237 ? 65.47816 -8.38616 23.01421 0.509 14.86484 C ? B ? 234 CB 1
   ATOM 9443 CG B ASN B 237 ? 65.37994 -7.63161 24.32887 0.509 16.20516 C ? B ? 234 CG 1
   ATOM 9444 OD1 B ASN B 237 ? 64.58871 -6.70828 24.44172 0.509 15.64642 O ? B ? 234 OD1 1
   ATOM 9445 ND2 B ASN B 237 ? 66.09359 -8.08638 25.34231 0.509 14.98132 N ? B ? 234 ND2 1
   ATOM 9446 N C ASN B 237 ? 64.72588 -10.58083 23.76444 0.051 16.04095 N ? B ? 234 N 1
   ATOM 9447 CA C ASN B 237 ? 64.24298 -9.44036 22.99769 0.051 16.78750 C ? B ? 234 CA 1
   ATOM 9448 C C ASN B 237 ? 63.93833 -9.79897 21.54910 0.051 17.93976 C ? B ? 234 C 1
   ATOM 9449 O C ASN B 237 ? 63.24067 -9.03707 20.86858 0.051 17.86746 O ? B ? 234 O 1
   ATOM 9450 CB C ASN B 237 ? 65.26362 -8.30120 23.05728 0.051 15.82004 C ? B ? 234 CB 1
   ATOM 9451 CG C ASN B 237 ? 65.32482 -7.64918 24.42958 0.051 16.34271 C ? B ? 234 CG 1
   ATOM 9452 OD1 C ASN B 237 ? 64.60242 -6.69529 24.70523 0.051 15.66206 O ? B ? 234 OD1 1
   ATOM 9453 ND2 C ASN B 237 ? 66.17747 -8.17229 25.29852 0.051 14.91523 N ? B ? 234 ND2 1
   ATOM 9454 N A LEU B 238 ? 64.72141 -10.41738 21.00041 0.420 14.81832 N ? B ? 235 N 1
   ATOM 9455 CA A LEU B 238 ? 64.50425 -10.82169 19.60988 0.420 17.94712 C ? B ? 235 CA 1
   ATOM 9456 C A LEU B 238 ? 63.10447 -11.34631 19.37099 0.420 19.93265 C ? B ? 235 C 1
   ATOM 9457 O A LEU B 238 ? 62.57465 -11.22264 18.26165 0.420 19.24285 O ? B ? 235 O 1
   ATOM 9458 CB A LEU B 238 ? 65.48092 -11.94364 19.22862 0.420 18.63514 C ? B ? 235 CB 1
   ATOM 9459 CG A LEU B 238 ? 66.69437 -11.71787 18.34431 0.420 18.09839 C ? B ? 235 CG 1
   ATOM 9460 CD1 A LEU B 238 ? 67.46345 -13.01914 18.21627 0.420 17.64822 C ? B ? 235 CD1 1
   ATOM 9461 CD2 A LEU B 238 ? 66.25154 -11.20727 16.97313 0.420 17.30135 C ? B ? 235 CD2 1
   ATOM 9462 N B LEU B 238 ? 64.56468 -10.72699 20.81221 0.580 15.73811 N ? B ? 235 N 1
   ATOM 9463 CA B LEU B 238 ? 64.13931 -11.15552 19.46736 0.580 18.09189 C ? B ? 235 CA 1
   ATOM 9464 C B LEU B 238 ? 62.72536 -11.72009 19.45150 0.580 20.44653 C ? B ? 235 C 1
   ATOM 9465 O B LEU B 238 ? 62.01704 -11.60285 18.44329 0.580 18.26597 O ? B ? 235 O 1
   ATOM 9466 CB B LEU B 238 ? 65.06264 -12.25079 18.91244 0.580 18.36943 C ? B ? 235 CB 1
   ATOM 9467 CG B LEU B 238 ? 66.40469 -11.79871 18.34863 0.580 18.18309 C ? B ? 235 CG 1
   ATOM 9468 CD1 B LEU B 238 ? 67.36411 -12.96153 18.26913 0.580 17.62117 C ? B ? 235 CD1 1
   ATOM 9469 CD2 B LEU B 238 ? 66.17821 -11.16586 16.96680 0.580 17.31414 C ? B ? 235 CD2 1
   ATOM 9470 N C LEU B 238 ? 64.44305 -10.93642 21.06581 0.000 17.63355 N ? B ? 235 N 1
   ATOM 9471 CA C LEU B 238 ? 64.07815 -11.41815 19.73677 0.000 18.90968 C ? B ? 235 CA 1
   ATOM 9472 C C LEU B 238 ? 62.68626 -12.03626 19.72426 0.000 19.54271 C ? B ? 235 C 1
   ATOM 9473 O C LEU B 238 ? 61.94881 -11.89489 18.74199 0.000 20.59092 O ? B ? 235 O 1
   ATOM 9474 CB C LEU B 238 ? 65.09726 -12.44875 19.24728 0.000 17.93699 C ? B ? 235 CB 1
   ATOM 9475 CG C LEU B 238 ? 66.06515 -12.03652 18.13962 0.000 18.48496 C ? B ? 235 CG 1
   ATOM 9476 CD1 C LEU B 238 ? 66.96722 -10.90827 18.60774 0.000 17.68459 C ? B ? 235 CD1 1
   ATOM 9477 CD2 C LEU B 238 ? 66.88359 -13.23329 17.68588 0.000 18.70266 C ? B ? 235 CD2 1
   ATOM 9478 N A LYS B 239 ? 62.51508 -11.99668 20.37092 0.435 19.54717 N ? B ? 236 N 1
   ATOM 9479 CA A LYS B 239 ? 61.34705 -12.85007 20.15751 0.435 21.46620 C ? B ? 236 CA 1
   ATOM 9480 C A LYS B 239 ? 60.56651 -12.90538 21.46314 0.435 20.24667 C ? B ? 236 C 1
   ATOM 9481 O A LYS B 239 ? 60.57955 -13.91289 22.17449 0.435 22.65460 O ? B ? 236 O 1
   ATOM 9482 CB A LYS B 239 ? 61.78495 -14.24389 19.68790 0.435 22.58121 C ? B ? 236 CB 1
   ATOM 9483 CG A LYS B 239 ? 60.67046 -15.26065 19.45814 0.435 26.40348 C ? B ? 236 CG 1
   ATOM 9484 CD A LYS B 239 ? 61.20347 -16.52760 18.76593 0.435 28.99329 C ? B ? 236 CD 1
   ATOM 9485 CE A LYS B 239 ? 60.06159 -17.44137 18.31991 0.435 33.25952 C ? B ? 236 CE 1
   ATOM 9486 NZ A LYS B 239 ? 60.57325 -18.60634 17.54925 0.435 34.01075 N ? B ? 236 NZ 1
   ATOM 9487 N B LYS B 239 ? 62.32222 -12.41320 20.50904 0.485 20.47057 N ? B ? 236 N 1
   ATOM 9488 CA B LYS B 239 ? 61.11761 -13.25100 20.47106 0.485 21.56410 C ? B ? 236 CA 1
   ATOM 9489 C B LYS B 239 ? 60.28969 -13.03199 21.73355 0.485 21.15405 C ? B ? 236 C 1
   ATOM 9490 O B LYS B 239 ? 60.09756 -13.95067 22.53658 0.485 22.90583 O ? B ? 236 O 1
   ATOM 9491 CB B LYS B 239 ? 61.49577 -14.73020 20.29573 0.485 23.49598 C ? B ? 236 CB 1
   ATOM 9492 CG B LYS B 239 ? 60.64456 -15.51756 19.30145 0.485 26.96149 C ? B ? 236 CG 1
   ATOM 9493 CD B LYS B 239 ? 61.00537 -15.18088 17.83521 0.485 33.49153 C ? B ? 236 CD 1
   ATOM 9494 CE B LYS B 239 ? 60.25469 -16.04325 16.79694 0.485 38.82994 C ? B ? 236 CE 1
   ATOM 9495 NZ B LYS B 239 ? 60.23236 -15.37824 15.43988 0.485 35.09966 N ? B ? 236 NZ 1
   ATOM 9496 N C LYS B 239 ? 62.31474 -12.72750 20.79509 0.080 20.28326 N ? B ? 236 N 1
   ATOM 9497 CA C LYS B 239 ? 61.08072 -13.50350 20.80309 0.080 21.73647 C ? B ? 236 CA 1
   ATOM 9498 C C LYS B 239 ? 60.30543 -13.34511 22.10437 0.080 22.14854 C ? B ? 236 C 1
   ATOM 9499 O C LYS B 239 ? 59.24090 -13.94127 22.27606 0.080 22.97515 O ? B ? 236 O 1
   ATOM 9500 CB C LYS B 239 ? 61.39424 -14.98046 20.56100 0.080 23.98298 C ? B ? 236 CB 1
   ATOM 9501 CG C LYS B 239 ? 60.57416 -15.61520 19.46164 0.080 26.34146 C ? B ? 236 CG 1
   ATOM 9502 CD C LYS B 239 ? 61.06044 -17.02163 19.17211 0.080 29.45301 C ? B ? 236 CD 1
   ATOM 9503 CE C LYS B 239 ? 60.22878 -17.67926 18.08830 0.080 33.82611 C ? B ? 236 CE 1
   ATOM 9504 NZ C LYS B 239 ? 60.75359 -19.03107 17.77057 0.080 34.39628 N ? B ? 236 NZ 1
   ATOM 9505 N A PRO B 240 ? 59.89989 -11.80011 21.83694 0.413 21.52439 N ? B ? 237 N 1
   ATOM 9506 CA A PRO B 240 ? 59.25927 -11.75116 23.16500 0.413 21.02555 C ? B ? 237 CA 1
   ATOM 9507 C A PRO B 240 ? 58.08131 -12.69039 23.29826 0.413 23.03879 C ? B ? 237 C 1
   ATOM 9508 O A PRO B 240 ? 57.69277 -12.99458 24.43055 0.413 22.56556 O ? B ? 237 O 1
   ATOM 9509 CB A PRO B 240 ? 58.80922 -10.29558 23.30201 0.413 20.95418 C ? B ? 237 CB 1
   ATOM 9510 CG A PRO B 240 ? 58.77319 -9.78040 21.91711 0.413 21.60946 C ? B ? 237 CG 1
   ATOM 9511 CD A PRO B 240 ? 59.82106 -10.51811 21.14484 0.413 19.29848 C ? B ? 237 CD 1
   ATOM 9512 N B PRO B 240 ? 59.75304 -11.81290 21.93029 0.587 21.65980 N ? B ? 237 N 1
   ATOM 9513 CA B PRO B 240 ? 59.08213 -11.51653 23.21239 0.587 20.32051 C ? B ? 237 CA 1
   ATOM 9514 C B PRO B 240 ? 57.80263 -12.30884 23.42244 0.587 22.52904 C ? B ? 237 C 1
   ATOM 9515 O B PRO B 240 ? 57.44332 -12.55954 24.57079 0.587 22.53727 O ? B ? 237 O 1
   ATOM 9516 CB B PRO B 240 ? 58.79185 -10.01574 23.13968 0.587 21.68235 C ? B ? 237 CB 1
   ATOM 9517 CG B PRO B 240 ? 58.97247 -9.64994 21.73233 0.587 21.54129 C ? B ? 237 CG 1
   ATOM 9518 CD B PRO B 240 ? 59.90308 -10.62744 21.09957 0.587 19.28885 C ? B ? 237 CD 1
   ATOM 9519 N A LEU B 241 ? 57.52130 -13.18419 22.18623 0.457 23.24469 N ? B ? 238 N 1
   ATOM 9520 CA A LEU B 241 ? 56.36564 -14.07175 22.29545 0.457 24.97485 C ? B ? 238 CA 1
   ATOM 9521 C A LEU B 241 ? 56.71080 -15.39551 22.97562 0.457 25.35555 C ? B ? 238 C 1
   ATOM 9522 O A LEU B 241 ? 55.80727 -16.09337 23.44575 0.457 26.46163 O ? B ? 238 O 1
   ATOM 9523 CB A LEU B 241 ? 55.76131 -14.30362 20.92117 0.457 25.99103 C ? B ? 238 CB 1
   ATOM 9524 CG A LEU B 241 ? 55.27778 -13.00276 20.27206 0.457 28.04808 C ? B ? 238 CG 1
   ATOM 9525 CD1 A LEU B 241 ? 55.00518 -13.19572 18.75857 0.457 28.93114 C ? B ? 238 CD1 1
   ATOM 9526 CD2 A LEU B 241 ? 54.07547 -12.44765 20.99870 0.457 32.17600 C ? B ? 238 CD2 1
   ATOM 9527 N B LEU B 241 ? 57.13975 -12.74462 22.34974 0.543 23.32293 N ? B ? 238 N 1
   ATOM 9528 CA B LEU B 241 ? 55.92216 -13.54834 22.46660 0.543 24.82845 C ? B ? 238 CA 1
   ATOM 9529 C B LEU B 241 ? 56.16911 -14.89630 23.11935 0.543 25.52249 C ? B ? 238 C 1
   ATOM 9530 O B LEU B 241 ? 55.22315 -15.48539 23.64838 0.543 26.30427 O ? B ? 238 O 1
   ATOM 9531 CB B LEU B 241 ? 55.30664 -13.77623 21.10094 0.543 26.94719 C ? B ? 238 CB 1
   ATOM 9532 CG B LEU B 241 ? 54.22094 -12.80896 20.65927 0.543 32.21090 C ? B ? 238 CG 1
   ATOM 9533 CD1 B LEU B 241 ? 54.30545 -11.52889 21.47129 0.543 28.44814 C ? B ? 238 CD1 1
   ATOM 9534 CD2 B LEU B 241 ? 54.29503 -12.54904 19.15017 0.543 29.19066 C ? B ? 238 CD2 1
   ATOM 9535 N A ASP B 242 ? 57.98682 -15.74056 23.10505 0.469 24.30701 N ? B ? 239 N 1
   ATOM 9536 CA A ASP B 242 ? 58.28255 -16.94753 23.87077 0.469 25.85000 C ? B ? 239 CA 1
   ATOM 9537 C A ASP B 242 ? 58.21843 -16.71751 25.37891 0.469 25.75892 C ? B ? 239 C 1
   ATOM 9538 O A ASP B 242 ? 57.95475 -17.66302 26.12933 0.469 25.04782 O ? B ? 239 O 1
   ATOM 9539 CB A ASP B 242 ? 59.64637 -17.51844 23.48780 0.469 26.56823 C ? B ? 239 CB 1
   ATOM 9540 CG A ASP B 242 ? 59.62447 -18.21388 22.14700 0.469 30.22387 C ? B ? 239 CG 1
   ATOM 9541 OD1 A ASP B 242 ? 58.54956 -18.69524 21.73749 0.469 36.37807 O ? B ? 239 OD1 1
   ATOM 9542 OD2 A ASP B 242 ? 60.67538 -18.26610 21.48930 0.469 30.41719 O ? B ? 239 OD2 1
   ATOM 9543 N B ASP B 242 ? 57.41196 -15.39694 23.09896 0.531 24.12323 N ? B ? 239 N 1
   ATOM 9544 CA B ASP B 242 ? 57.75153 -16.65118 23.76020 0.531 25.80937 C ? B ? 239 CA 1
   ATOM 9545 C B ASP B 242 ? 58.06113 -16.49080 25.26131 0.531 25.59773 C ? B ? 239 C 1
   ATOM 9546 O B ASP B 242 ? 58.63987 -17.40876 25.86569 0.531 25.54048 O ? B ? 239 O 1
   ATOM 9547 CB B ASP B 242 ? 58.93607 -17.30961 23.04196 0.531 25.97435 C ? B ? 239 CB 1
   ATOM 9548 CG B ASP B 242 ? 58.52567 -17.97920 21.72196 0.531 32.56198 C ? B ? 239 CG 1
   ATOM 9549 OD1 B ASP B 242 ? 57.31045 -18.17517 21.50457 0.531 30.72039 O ? B ? 239 OD1 1
   ATOM 9550 OD2 B ASP B 242 ? 59.41184 -18.30748 20.89982 0.531 34.86544 O ? B ? 239 OD2 1
   ATOM 9551 N A ILE B 243 ? 58.45406 -15.49454 25.85313 0.440 23.58865 N ? B ? 240 N 1
   ATOM 9552 CA A ILE B 243 ? 58.41174 -15.26194 27.29143 0.440 23.70981 C ? B ? 240 CA 1
   ATOM 9553 C A ILE B 243 ? 56.98350 -15.47067 27.78474 0.440 25.00133 C ? B ? 240 C 1
   ATOM 9554 O A ILE B 243 ? 56.04161 -14.83623 27.29112 0.440 22.87709 O ? B ? 240 O 1
   ATOM 9555 CB A ILE B 243 ? 58.92103 -13.85943 27.63416 0.440 22.41391 C ? B ? 240 CB 1
   ATOM 9556 CG1 A ILE B 243 ? 60.16358 -13.53835 26.82410 0.440 21.95213 C ? B ? 240 CG1 1
   ATOM 9557 CG2 A ILE B 243 ? 59.16545 -13.74584 29.15296 0.440 22.02905 C ? B ? 240 CG2 1
   ATOM 9558 CD1 A ILE B 243 ? 60.56532 -12.08360 26.92710 0.440 19.77572 C ? B ? 240 CD1 1
   ATOM 9559 N B ILE B 243 ? 57.68898 -15.36744 25.87078 0.513 24.01974 N ? B ? 240 N 1
   ATOM 9560 CA B ILE B 243 ? 58.01838 -15.06485 27.25938 0.513 24.10116 C ? B ? 240 CA 1
   ATOM 9561 C B ILE B 243 ? 56.80477 -15.39223 28.12866 0.513 24.80133 C ? B ? 240 C 1
   ATOM 9562 O B ILE B 243 ? 55.72116 -14.83410 27.91576 0.513 22.30149 O ? B ? 240 O 1
   ATOM 9563 CB B ILE B 243 ? 58.43401 -13.59053 27.40237 0.513 22.23436 C ? B ? 240 CB 1
   ATOM 9564 CG1 B ILE B 243 ? 59.65052 -13.34207 26.54309 0.513 22.22660 C ? B ? 240 CG1 1
   ATOM 9565 CG2 B ILE B 243 ? 58.64841 -13.20572 28.89721 0.513 22.21180 C ? B ? 240 CG2 1
   ATOM 9566 CD1 B ILE B 243 ? 60.75154 -14.26367 26.86902 0.513 22.17677 C ? B ? 240 CD1 1
   ATOM 9567 N C ILE B 243 ? 58.92545 -15.79889 25.54061 0.047 24.41338 N ? B ? 240 N 1
   ATOM 9568 CA C ILE B 243 ? 58.50792 -15.32464 26.84955 0.047 23.92729 C ? B ? 240 CA 1
   ATOM 9569 C C ILE B 243 ? 57.02036 -15.57965 27.06008 0.047 24.64307 C ? B ? 240 C 1
   ATOM 9570 O C ILE B 243 ? 56.18401 -15.07163 26.31594 0.047 24.39342 O ? B ? 240 O 1
   ATOM 9571 CB C ILE B 243 ? 58.83512 -13.84152 27.01977 0.047 22.66392 C ? B ? 240 CB 1
   ATOM 9572 CG1 C ILE B 243 ? 60.34106 -13.62440 26.90587 0.047 21.53356 C ? B ? 240 CG1 1
   ATOM 9573 CG2 C ILE B 243 ? 58.32240 -13.34660 28.35330 0.047 22.12618 C ? B ? 240 CG2 1
   ATOM 9574 CD1 C ILE B 243 ? 60.74211 -12.17469 26.95077 0.047 20.02950 C ? B ? 240 CD1 1
   ATOM 9575 N A ASN B 244 ? 56.81295 -16.37179 28.74971 0.403 25.76582 N ? B ? 241 N 1
   ATOM 9576 CA A ASN B 244 ? 55.49788 -16.66385 29.31474 0.403 27.05486 C ? B ? 241 CA 1
   ATOM 9577 C A ASN B 244 ? 55.18416 -15.83301 30.54999 0.403 26.97765 C ? B ? 241 C 1
   ATOM 9578 O A ASN B 244 ? 54.21440 -16.12509 31.23976 0.403 26.54914 O ? B ? 241 O 1
   ATOM 9579 CB A ASN B 244 ? 55.36384 -18.15498 29.65054 0.403 30.60359 C ? B ? 241 CB 1
   ATOM 9580 CG A ASN B 244 ? 54.84781 -18.96370 28.47330 0.403 33.71765 C ? B ? 241 CG 1
   ATOM 9581 OD1 A ASN B 244 ? 53.63984 -19.20922 28.32550 0.403 41.04236 O ? B ? 241 OD1 1
   ATOM 9582 ND2 A ASN B 244 ? 55.76788 -19.34792 27.59796 0.403 33.02701 N ? B ? 241 ND2 1
   ATOM 9583 N B ASN B 244 ? 56.97639 -16.28886 29.10949 0.597 25.60073 N ? B ? 241 N 1
   ATOM 9584 CA B ASN B 244 ? 55.84102 -16.72764 29.93352 0.597 27.29067 C ? B ? 241 CA 1
   ATOM 9585 C B ASN B 244 ? 55.21755 -15.55329 30.67762 0.597 27.07102 C ? B ? 241 C 1
   ATOM 9586 O B ASN B 244 ? 54.00069 -15.35022 30.63087 0.597 25.45823 O ? B ? 241 O 1
   ATOM 9587 CB B ASN B 244 ? 56.25356 -17.79799 30.95528 0.597 34.39969 C ? B ? 241 CB 1
   ATOM 9588 CG B ASN B 244 ? 56.73761 -19.09304 30.32200 0.597 34.74877 C ? B ? 241 CG 1
   ATOM 9589 OD1 B ASN B 244 ? 56.27946 -19.49407 29.26238 0.597 30.54260 O ? B ? 241 OD1 1
   ATOM 9590 ND2 B ASN B 244 ? 57.66485 -19.76793 31.00243 0.597 42.94769 N ? B ? 241 ND2 1
   ATOM 9591 N A GLU B 245 ? 55.97535 -14.80958 30.84462 0.525 25.67067 N ? B ? 242 N 1
   ATOM 9592 CA A GLU B 245 ? 55.62574 -13.81826 31.84588 0.525 23.37426 C ? B ? 242 CA 1
   ATOM 9593 C A GLU B 245 ? 55.04299 -12.64711 31.06577 0.525 22.47987 C ? B ? 242 C 1
   ATOM 9594 O A GLU B 245 ? 55.77789 -11.91392 30.40067 0.525 20.61878 O ? B ? 242 O 1
   ATOM 9595 CB A GLU B 245 ? 56.84294 -13.43206 32.68725 0.525 24.06287 C ? B ? 242 CB 1
   ATOM 9596 CG A GLU B 245 ? 57.29467 -14.55658 33.63562 0.525 28.78025 C ? B ? 242 CG 1
   ATOM 9597 CD A GLU B 245 ? 58.12713 -15.65211 32.95928 0.525 35.83547 C ? B ? 242 CD 1
   ATOM 9598 OE1 A GLU B 245 ? 58.71627 -15.37753 31.88807 0.525 26.34639 O ? B ? 242 OE1 1
   ATOM 9599 OE2 A GLU B 245 ? 58.20404 -16.78697 33.51123 0.525 30.17838 O ? B ? 242 OE2 1
   ATOM 9600 N B GLU B 245 ? 56.04671 -14.76340 31.36197 0.475 25.20513 N ? B ? 242 N 1
   ATOM 9601 CA B GLU B 245 ? 55.55322 -13.72052 32.24790 0.475 23.29493 C ? B ? 242 CA 1
   ATOM 9602 C B GLU B 245 ? 54.96191 -12.60072 31.40093 0.475 22.55229 C ? B ? 242 C 1
   ATOM 9603 O B GLU B 245 ? 55.66027 -11.99546 30.58276 0.475 20.43377 O ? B ? 242 O 1
   ATOM 9604 CB B GLU B 245 ? 56.68086 -13.21293 33.15938 0.475 23.98131 C ? B ? 242 CB 1
   ATOM 9605 CG B GLU B 245 ? 56.96277 -14.13241 34.40303 0.475 28.57880 C ? B ? 242 CG 1
   ATOM 9606 CD B GLU B 245 ? 57.89331 -15.31008 34.09534 0.475 34.81052 C ? B ? 242 CD 1
   ATOM 9607 OE1 B GLU B 245 ? 58.33442 -15.39490 32.92423 0.475 36.40082 O ? B ? 242 OE1 1
   ATOM 9608 OE2 B GLU B 245 ? 58.19227 -16.13032 35.02002 0.475 38.40345 O ? B ? 242 OE2 1
   ATOM 9609 N A LYS B 246 ? 53.71310 -12.51788 31.10039 0.482 20.60995 N ? B ? 243 N 1
   ATOM 9610 CA A LYS B 246 ? 53.03191 -11.65001 30.14414 0.482 22.30637 C ? B ? 243 CA 1
   ATOM 9611 C A LYS B 246 ? 53.47491 -10.19556 30.28210 0.482 20.48244 C ? B ? 243 C 1
   ATOM 9612 O A LYS B 246 ? 53.69195 -9.52057 29.27263 0.482 18.46137 O ? B ? 243 O 1
   ATOM 9613 CB A LYS B 246 ? 51.51181 -11.76599 30.28489 0.482 24.61420 C ? B ? 243 CB 1
   ATOM 9614 CG A LYS B 246 ? 50.99134 -11.76253 31.71752 0.482 31.24668 C ? B ? 243 CG 1
   ATOM 9615 CD A LYS B 246 ? 49.49247 -12.15558 31.80820 0.482 38.56445 C ? B ? 243 CD 1
   ATOM 9616 CE A LYS B 246 ? 49.24244 -13.65900 31.66851 0.482 40.20133 C ? B ? 243 CE 1
   ATOM 9617 NZ A LYS B 246 ? 47.77937 -13.97149 31.66643 0.482 40.96528 N ? B ? 243 NZ 1
   ATOM 9618 N B LYS B 246 ? 53.66586 -12.34804 31.58429 0.518 20.18329 N ? B ? 243 N 1
   ATOM 9619 CA B LYS B 246 ? 52.94560 -11.48061 30.65605 0.518 22.26883 C ? B ? 243 CA 1
   ATOM 9620 C B LYS B 246 ? 53.43618 -10.03595 30.72071 0.518 20.31777 C ? B ? 243 C 1
   ATOM 9621 O B LYS B 246 ? 53.52701 -9.36411 29.68604 0.518 19.21424 O ? B ? 243 O 1
   ATOM 9622 CB B LYS B 246 ? 51.44442 -11.53776 30.92297 0.518 25.43203 C ? B ? 243 CB 1
   ATOM 9623 CG B LYS B 246 ? 51.03222 -11.11034 32.33622 0.518 32.55563 C ? B ? 243 CG 1
   ATOM 9624 CD B LYS B 246 ? 49.50838 -11.12454 32.53561 0.518 47.12707 C ? B ? 243 CD 1
   ATOM 9625 CE B LYS B 246 ? 49.14590 -11.21277 34.00888 0.518 48.26627 C ? B ? 243 CE 1
   ATOM 9626 NZ B LYS B 246 ? 47.92230 -12.05505 34.22807 0.518 55.02534 N ? B ? 243 NZ 1
   ATOM 9627 N A THR B 247 ? 53.60713 -9.68266 31.50924 0.432 17.79354 N ? B ? 244 N 1
   ATOM 9628 CA A THR B 247 ? 54.00269 -8.27751 31.62197 0.432 18.49591 C ? B ? 244 CA 1
   ATOM 9629 C A THR B 247 ? 55.44526 -8.06049 31.16595 0.432 17.93165 C ? B ? 244 C 1
   ATOM 9630 O A THR B 247 ? 55.78873 -6.97697 30.67253 0.432 17.72402 O ? B ? 244 O 1
   ATOM 9631 CB A THR B 247 ? 53.83469 -7.77362 33.05648 0.432 19.84701 C ? B ? 244 CB 1
   ATOM 9632 OG1 A THR B 247 ? 54.67660 -8.54661 33.92717 0.432 17.94740 O ? B ? 244 OG1 1
   ATOM 9633 CG2 A THR B 247 ? 52.36822 -7.88130 33.49675 0.432 20.34528 C ? B ? 244 CG2 1
   ATOM 9634 N B THR B 247 ? 53.73041 -9.51660 31.90868 0.568 16.73004 N ? B ? 244 N 1
   ATOM 9635 CA B THR B 247 ? 54.14659 -8.11188 31.92053 0.568 19.04186 C ? B ? 244 CA 1
   ATOM 9636 C B THR B 247 ? 55.56836 -7.94603 31.37950 0.568 18.32334 C ? B ? 244 C 1
   ATOM 9637 O B THR B 247 ? 55.91987 -6.87329 30.86846 0.568 17.57030 O ? B ? 244 O 1
   ATOM 9638 CB B THR B 247 ? 54.03820 -7.48747 33.32271 0.568 19.79239 C ? B ? 244 CB 1
   ATOM 9639 OG1 B THR B 247 ? 54.93198 -8.14578 34.22868 0.568 18.47781 O ? B ? 244 OG1 1
   ATOM 9640 CG2 B THR B 247 ? 52.59811 -7.54117 33.84798 0.568 20.48883 C ? B ? 244 CG2 1
   ATOM 9641 N C THR B 247 ? 53.97905 -9.75087 32.35308 0.000 20.21208 N ? B ? 244 N 1
   ATOM 9642 CA C THR B 247 ? 53.99384 -8.31817 32.11992 0.000 19.15625 C ? B ? 244 CA 1
   ATOM 9643 C C THR B 247 ? 55.33955 -7.94429 31.52975 0.000 18.48909 C ? B ? 244 C 1
   ATOM 9644 O C THR B 247 ? 55.73496 -6.78057 31.54854 0.000 17.84478 O ? B ? 244 O 1
   ATOM 9645 CB C THR B 247 ? 53.73248 -7.50313 33.40648 0.000 19.24913 C ? B ? 244 CB 1
   ATOM 9646 OG1 C THR B 247 ? 54.63579 -7.91502 34.44005 0.000 19.23132 O ? B ? 244 OG1 1
   ATOM 9647 CG2 C THR B 247 ? 52.29083 -7.68047 33.86982 0.000 20.02665 C ? B ? 244 CG2 1
   ATOM 9648 N A LEU B 248 ? 56.31029 -9.04983 31.36491 0.465 17.81511 N ? B ? 245 N 1
   ATOM 9649 CA A LEU B 248 ? 57.66417 -8.94210 30.82780 0.465 17.72279 C ? B ? 245 CA 1
   ATOM 9650 C A LEU B 248 ? 57.64146 -9.02092 29.30780 0.465 18.30410 C ? B ? 245 C 1
   ATOM 9651 O A LEU B 248 ? 58.46919 -8.39970 28.63381 0.465 17.65824 O ? B ? 245 O 1
   ATOM 9652 CB A LEU B 248 ? 58.55020 -10.03960 31.42075 0.465 17.34029 C ? B ? 245 CB 1
   ATOM 9653 CG A LEU B 248 ? 59.98270 -10.20232 30.90670 0.465 17.70232 C ? B ? 245 CG 1
   ATOM 9654 CD1 A LEU B 248 ? 60.63354 -8.84586 30.93705 0.465 17.89046 C ? B ? 245 CD1 1
   ATOM 9655 CD2 A LEU B 248 ? 60.70489 -11.17732 31.83717 0.465 18.34729 C ? B ? 245 CD2 1
   ATOM 9656 N B LEU B 248 ? 56.40057 -8.97799 31.48829 0.535 17.86893 N ? B ? 245 N 1
   ATOM 9657 CA B LEU B 248 ? 57.75640 -8.87050 30.94889 0.535 17.62813 C ? B ? 245 CA 1
   ATOM 9658 C B LEU B 248 ? 57.72924 -8.91228 29.42409 0.535 18.39746 C ? B ? 245 C 1
   ATOM 9659 O B LEU B 248 ? 58.32763 -8.05812 28.75639 0.535 17.51516 O ? B ? 245 O 1
   ATOM 9660 CB B LEU B 248 ? 58.63447 -9.98483 31.52094 0.535 17.36802 C ? B ? 245 CB 1
   ATOM 9661 CG B LEU B 248 ? 60.12978 -9.94934 31.19268 0.535 18.48279 C ? B ? 245 CG 1
   ATOM 9662 CD1 B LEU B 248 ? 60.64511 -8.54544 31.58249 0.535 17.34943 C ? B ? 245 CD1 1
   ATOM 9663 CD2 B LEU B 248 ? 60.81881 -11.08894 31.96842 0.535 18.08781 C ? B ? 245 CD2 1
   ATOM 9664 N C LEU B 248 ? 56.04375 -8.94988 31.00352 0.000 18.26381 N ? B ? 245 N 1
   ATOM 9665 CA C LEU B 248 ? 57.22214 -8.70633 30.18061 0.000 17.60240 C ? B ? 245 CA 1
   ATOM 9666 C C LEU B 248 ? 56.83518 -8.15524 28.75486 0.000 17.41992 C ? B ? 245 C 1
   ATOM 9667 O C LEU B 248 ? 57.70605 -8.06920 27.88084 0.000 17.08447 O ? B ? 245 O 1
   ATOM 9668 CB C LEU B 248 ? 58.05850 -9.98966 30.09586 0.000 18.05078 C ? B ? 245 CB 1
   ATOM 9669 CG C LEU B 248 ? 59.57904 -10.04909 29.86507 0.000 18.07015 C ? B ? 245 CG 1
   ATOM 9670 CD1 C LEU B 248 ? 60.33050 -8.87402 30.45943 0.000 17.50568 C ? B ? 245 CD1 1
   ATOM 9671 CD2 C LEU B 248 ? 60.11691 -11.36293 30.44366 0.000 18.84416 C ? B ? 245 CD2 1
   ATOM 9672 N A GLN B 249 ? 56.69298 -9.76848 28.75025 0.454 15.63492 N ? B ? 246 N 1
   ATOM 9673 CA A GLN B 249 ? 56.51625 -9.76725 27.29838 0.454 19.11154 C ? B ? 246 CA 1
   ATOM 9674 C A GLN B 249 ? 56.11700 -8.37457 26.78611 0.454 17.28165 C ? B ? 246 C 1
   ATOM 9675 O A GLN B 249 ? 56.75167 -7.82415 25.86447 0.454 17.83420 O ? B ? 246 O 1
   ATOM 9676 CB A GLN B 249 ? 55.46704 -10.81139 26.89101 0.454 19.07770 C ? B ? 246 CB 1
   ATOM 9677 CG A GLN B 249 ? 55.36879 -10.95520 25.37554 0.454 21.27259 C ? B ? 246 CG 1
   ATOM 9678 CD A GLN B 249 ? 54.23194 -11.89491 24.94402 0.454 25.86202 C ? B ? 246 CD 1
   ATOM 9679 OE1 A GLN B 249 ? 53.47591 -11.59011 24.00980 0.454 24.86991 O ? B ? 246 OE1 1
   ATOM 9680 NE2 A GLN B 249 ? 54.11197 -13.04094 25.63102 0.454 23.78872 N ? B ? 246 NE2 1
   ATOM 9681 N B GLN B 249 ? 57.02078 -9.89686 28.85923 0.546 14.94259 N ? B ? 246 N 1
   ATOM 9682 CA B GLN B 249 ? 56.80400 -9.94774 27.41270 0.546 17.62776 C ? B ? 246 CA 1
   ATOM 9683 C B GLN B 249 ? 56.29534 -8.59379 26.88162 0.546 17.35251 C ? B ? 246 C 1
   ATOM 9684 O B GLN B 249 ? 56.83459 -8.03361 25.90562 0.546 18.46444 O ? B ? 246 O 1
   ATOM 9685 CB B GLN B 249 ? 55.80056 -11.06834 27.09707 0.546 18.87294 C ? B ? 246 CB 1
   ATOM 9686 CG B GLN B 249 ? 55.07087 -10.89506 25.79584 0.546 21.12946 C ? B ? 246 CG 1
   ATOM 9687 CD B GLN B 249 ? 54.01868 -11.99130 25.58019 0.546 28.28331 C ? B ? 246 CD 1
   ATOM 9688 OE1 B GLN B 249 ? 52.84085 -11.70347 25.40760 0.546 24.53909 O ? B ? 246 OE1 1
   ATOM 9689 NE2 B GLN B 249 ? 54.44894 -13.24859 25.60374 0.546 23.15501 N ? B ? 246 NE2 1
   ATOM 9690 N A GLN B 250 ? 55.06716 -7.78448 27.36816 0.280 16.96814 N ? B ? 247 N 1
   ATOM 9691 CA A GLN B 250 ? 54.68016 -6.43283 26.96174 0.280 16.72978 C ? B ? 247 CA 1
   ATOM 9692 C A GLN B 250 ? 55.78385 -5.42372 27.28906 0.280 17.74541 C ? B ? 247 C 1
   ATOM 9693 O A GLN B 250 ? 55.92767 -4.41608 26.59360 0.280 15.87071 O ? B ? 247 O 1
   ATOM 9694 CB A GLN B 250 ? 53.33842 -6.00035 27.61704 0.280 18.45535 C ? B ? 247 CB 1
   ATOM 9695 CG A GLN B 250 ? 52.76702 -4.62177 27.05559 0.280 18.84780 C ? B ? 247 CG 1
   ATOM 9696 CD A GLN B 250 ? 51.25186 -4.32610 27.31531 0.280 19.06062 C ? B ? 247 CD 1
   ATOM 9697 OE1 A GLN B 250 ? 50.40247 -4.67177 26.49725 0.280 30.92695 O ? B ? 247 OE1 1
   ATOM 9698 NE2 A GLN B 250 ? 50.94088 -3.64304 28.40702 0.280 17.55758 N ? B ? 247 NE2 1
   ATOM 9699 N B GLN B 250 ? 55.28767 -8.03307 27.55256 0.460 14.92912 N ? B ? 247 N 1
   ATOM 9700 CA B GLN B 250 ? 54.76013 -6.71379 27.19457 0.460 17.02817 C ? B ? 247 CA 1
   ATOM 9701 C B GLN B 250 ? 55.78046 -5.59248 27.44639 0.460 17.81996 C ? B ? 247 C 1
   ATOM 9702 O B GLN B 250 ? 55.80840 -4.60057 26.70830 0.460 15.74841 O ? B ? 247 O 1
   ATOM 9703 CB B GLN B 250 ? 53.46057 -6.43607 27.98509 0.460 17.38428 C ? B ? 247 CB 1
   ATOM 9704 CG B GLN B 250 ? 52.81796 -5.04698 27.73831 0.460 18.38301 C ? B ? 247 CG 1
   ATOM 9705 CD B GLN B 250 ? 51.40064 -4.89284 28.30509 0.460 18.52123 C ? B ? 247 CD 1
   ATOM 9706 OE1 B GLN B 250 ? 50.91384 -5.76766 29.00270 0.460 19.82243 O ? B ? 247 OE1 1
   ATOM 9707 NE2 B GLN B 250 ? 50.74474 -3.78189 27.98961 0.460 15.93363 N ? B ? 247 NE2 1
   ATOM 9708 N C GLN B 250 ? 55.54230 -7.83593 28.60780 0.260 18.13962 N ? B ? 247 N 1
   ATOM 9709 CA C GLN B 250 ? 55.01874 -6.88319 27.63612 0.260 18.32411 C ? B ? 247 CA 1
   ATOM 9710 C C GLN B 250 ? 55.89062 -5.62534 27.54827 0.260 17.86604 C ? B ? 247 C 1
   ATOM 9711 O C GLN B 250 ? 55.94249 -4.97633 26.49602 0.260 16.50639 O ? B ? 247 O 1
   ATOM 9712 CB C GLN B 250 ? 53.57485 -6.51931 28.02069 0.260 17.05873 C ? B ? 247 CB 1
   ATOM 9713 CG C GLN B 250 ? 52.49634 -7.50060 27.53775 0.260 18.59438 C ? B ? 247 CG 1
   ATOM 9714 CD C GLN B 250 ? 51.27855 -7.55129 28.47080 0.260 19.61116 C ? B ? 247 CD 1
   ATOM 9715 OE1 C GLN B 250 ? 51.39127 -7.26271 29.65901 0.260 18.85801 O ? B ? 247 OE1 1
   ATOM 9716 NE2 C GLN B 250 ? 50.12290 -7.92639 27.93022 0.260 17.94090 N ? B ? 247 NE2 1
   ATOM 9717 N A GLY B 251 ? 56.60122 -5.68878 28.31072 0.383 15.33762 N ? B ? 248 N 1
   ATOM 9718 CA A GLY B 251 ? 57.69543 -4.77117 28.60044 0.383 16.51070 C ? B ? 248 CA 1
   ATOM 9719 C A GLY B 251 ? 58.78633 -4.79853 27.54267 0.383 16.41097 C ? B ? 248 C 1
   ATOM 9720 O A GLY B 251 ? 59.35168 -3.76123 27.18623 0.383 16.56187 O ? B ? 248 O 1
   ATOM 9721 N B GLY B 251 ? 56.62060 -5.71290 28.47581 0.500 15.31959 N ? B ? 248 N 1
   ATOM 9722 CA B GLY B 251 ? 57.61875 -4.67301 28.69791 0.500 16.48022 C ? B ? 248 CA 1
   ATOM 9723 C B GLY B 251 ? 58.69211 -4.66036 27.62386 0.500 16.42466 C ? B ? 248 C 1
   ATOM 9724 O B GLY B 251 ? 59.18247 -3.59892 27.22935 0.500 16.77454 O ? B ? 248 O 1
   ATOM 9725 N C GLY B 251 ? 56.59013 -5.27836 28.63383 0.117 16.50105 N ? B ? 248 N 1
   ATOM 9726 CA C GLY B 251 ? 57.48460 -4.13147 28.59724 0.117 15.97415 C ? B ? 248 CA 1
   ATOM 9727 C C GLY B 251 ? 58.59599 -4.23609 27.56993 0.117 16.18942 C ? B ? 248 C 1
   ATOM 9728 O C GLY B 251 ? 59.14559 -3.20766 27.15776 0.117 16.01695 O ? B ? 248 O 1
   ATOM 9729 N A ILE B 252 ? 59.09549 -5.97989 27.01930 0.379 14.26691 N ? B ? 249 N 1
   ATOM 9730 CA A ILE B 252 ? 60.07714 -6.06159 25.94836 0.379 13.35934 C ? B ? 249 CA 1
   ATOM 9731 C A ILE B 252 ? 59.52569 -5.48725 24.64587 0.379 17.50026 C ? B ? 249 C 1
   ATOM 9732 O A ILE B 252 ? 60.26232 -4.86919 23.86521 0.379 14.74947 O ? B ? 249 O 1
   ATOM 9733 CB A ILE B 252 ? 60.54679 -7.51729 25.80790 0.379 17.16731 C ? B ? 249 CB 1
   ATOM 9734 CG1 A ILE B 252 ? 61.49167 -7.83110 26.97622 0.379 15.54441 C ? B ? 249 CG1 1
   ATOM 9735 CG2 A ILE B 252 ? 61.20535 -7.77923 24.43554 0.379 16.35125 C ? B ? 249 CG2 1
   ATOM 9736 CD1 A ILE B 252 ? 62.25023 -9.07190 26.83564 0.379 17.01877 C ? B ? 249 CD1 1
   ATOM 9737 N B ILE B 252 ? 59.07465 -5.83764 27.13735 0.569 14.33867 N ? B ? 249 N 1
   ATOM 9738 CA B ILE B 252 ? 59.98189 -5.91733 26.00090 0.569 13.52049 C ? B ? 249 CA 1
   ATOM 9739 C B ILE B 252 ? 59.38907 -5.20578 24.78471 0.569 17.07889 C ? B ? 249 C 1
   ATOM 9740 O B ILE B 252 ? 60.07586 -4.42949 24.10585 0.569 15.12641 O ? B ? 249 O 1
   ATOM 9741 CB B ILE B 252 ? 60.30315 -7.39015 25.70640 0.569 16.39752 C ? B ? 249 CB 1
   ATOM 9742 CG1 B ILE B 252 ? 61.04905 -8.01121 26.90873 0.569 16.16458 C ? B ? 249 CG1 1
   ATOM 9743 CG2 B ILE B 252 ? 61.07306 -7.52242 24.36653 0.569 16.14472 C ? B ? 249 CG2 1
   ATOM 9744 CD1 B ILE B 252 ? 61.03320 -9.54395 26.94713 0.569 16.93803 C ? B ? 249 CD1 1
   ATOM 9745 N C ILE B 252 ? 58.94424 -5.45405 27.15023 0.051 15.72842 N ? B ? 249 N 1
   ATOM 9746 CA C ILE B 252 ? 59.93678 -5.62618 26.09666 0.051 15.07758 C ? B ? 249 CA 1
   ATOM 9747 C C ILE B 252 ? 59.41925 -5.06033 24.78147 0.051 17.11569 C ? B ? 249 C 1
   ATOM 9748 O C ILE B 252 ? 60.13018 -4.33340 24.07869 0.051 15.27507 O ? B ? 249 O 1
   ATOM 9749 CB C ILE B 252 ? 60.31519 -7.10922 25.96589 0.051 16.04558 C ? B ? 249 CB 1
   ATOM 9750 CG1 C ILE B 252 ? 61.10023 -7.55123 27.20360 0.051 16.00525 C ? B ? 249 CG1 1
   ATOM 9751 CG2 C ILE B 252 ? 61.09866 -7.34891 24.67477 0.051 16.37351 C ? B ? 249 CG2 1
   ATOM 9752 CD1 C ILE B 252 ? 61.89379 -8.81201 27.01762 0.051 16.44686 C ? B ? 249 CD1 1
   ATOM 9753 N A GLN B 253 ? 58.22784 -5.62686 24.40131 0.392 16.07150 N ? B ? 250 N 1
   ATOM 9754 CA A GLN B 253 ? 57.67512 -5.00168 23.21102 0.392 16.53094 C ? B ? 250 CA 1
   ATOM 9755 C A GLN B 253 ? 57.59160 -3.49359 23.37359 0.392 16.75461 C ? B ? 250 C 1
   ATOM 9756 O A GLN B 253 ? 57.90446 -2.75762 22.43353 0.392 16.84461 O ? B ? 250 O 1
   ATOM 9757 CB A GLN B 253 ? 56.31626 -5.60416 22.87793 0.392 20.04470 C ? B ? 250 CB 1
   ATOM 9758 CG A GLN B 253 ? 56.44509 -6.65253 21.75171 0.392 21.43017 C ? B ? 250 CG 1
   ATOM 9759 CD A GLN B 253 ? 55.61034 -7.87192 21.97947 0.392 30.20063 C ? B ? 250 CD 1
   ATOM 9760 OE1 A GLN B 253 ? 55.24602 -8.21065 23.11713 0.392 33.47767 O ? B ? 250 OE1 1
   ATOM 9761 NE2 A GLN B 253 ? 55.29913 -8.56152 20.89881 0.392 27.09129 N ? B ? 250 NE2 1
   ATOM 9762 N B GLN B 253 ? 58.09796 -5.43163 24.52025 0.573 16.09613 N ? B ? 250 N 1
   ATOM 9763 CA B GLN B 253 ? 57.40474 -4.76159 23.42377 0.573 16.67179 C ? B ? 250 CA 1
   ATOM 9764 C B GLN B 253 ? 57.46090 -3.25602 23.57766 0.573 16.68618 C ? B ? 250 C 1
   ATOM 9765 O B GLN B 253 ? 57.74252 -2.53585 22.61385 0.573 17.50534 O ? B ? 250 O 1
   ATOM 9766 CB B GLN B 253 ? 55.95095 -5.22360 23.37187 0.573 17.48592 C ? B ? 250 CB 1
   ATOM 9767 CG B GLN B 253 ? 55.84908 -6.73872 23.11650 0.573 18.42798 C ? B ? 250 CG 1
   ATOM 9768 CD B GLN B 253 ? 54.41691 -7.20460 22.94263 0.573 23.91995 C ? B ? 250 CD 1
   ATOM 9769 OE1 B GLN B 253 ? 53.73968 -7.50797 23.91396 0.573 24.02856 O ? B ? 250 OE1 1
   ATOM 9770 NE2 B GLN B 253 ? 53.96661 -7.30150 21.69566 0.573 30.55116 N ? B ? 250 NE2 1
   ATOM 9771 N C GLN B 253 ? 58.17326 -5.38578 24.42939 0.035 16.15409 N ? B ? 250 N 1
   ATOM 9772 CA C GLN B 253 ? 57.56242 -4.77875 23.25216 0.035 16.97832 C ? B ? 250 CA 1
   ATOM 9773 C C GLN B 253 ? 57.50793 -3.26198 23.38998 0.035 16.70700 C ? B ? 250 C 1
   ATOM 9774 O C GLN B 253 ? 57.78120 -2.53213 22.42955 0.035 17.09337 O ? B ? 250 O 1
   ATOM 9775 CB C GLN B 253 ? 56.16561 -5.36045 23.02934 0.035 18.95309 C ? B ? 250 CB 1
   ATOM 9776 CG C GLN B 253 ? 56.16590 -6.84006 22.66637 0.035 22.00908 C ? B ? 250 CG 1
   ATOM 9777 CD C GLN B 253 ? 54.76782 -7.41664 22.54663 0.035 24.52941 C ? B ? 250 CD 1
   ATOM 9778 OE1 C GLN B 253 ? 53.88166 -7.09657 23.33876 0.035 23.65452 O ? B ? 250 OE1 1
   ATOM 9779 NE2 C GLN B 253 ? 54.56318 -8.27077 21.55023 0.035 27.03199 N ? B ? 250 NE2 1
   ATOM 9780 N A LEU B 254 ? 57.18892 -3.01005 24.55488 0.391 14.55124 N ? B ? 251 N 1
   ATOM 9781 CA A LEU B 254 ? 57.14570 -1.56808 24.78665 0.391 15.98001 C ? B ? 251 CA 1
   ATOM 9782 C A LEU B 254 ? 58.52437 -0.93997 24.58890 0.391 15.21792 C ? B ? 251 C 1
   ATOM 9783 O A LEU B 254 ? 58.64908 0.14012 24.00430 0.391 14.15641 O ? B ? 251 O 1
   ATOM 9784 CB A LEU B 254 ? 56.63284 -1.27884 26.20778 0.391 15.30029 C ? B ? 251 CB 1
   ATOM 9785 CG A LEU B 254 ? 55.11518 -1.40136 26.40555 0.391 17.14063 C ? B ? 251 CG 1
   ATOM 9786 CD1 A LEU B 254 ? 54.78729 -1.45593 27.90239 0.391 15.64237 C ? B ? 251 CD1 1
   ATOM 9787 CD2 A LEU B 254 ? 54.41135 -0.17994 25.75107 0.391 16.79170 C ? B ? 251 CD2 1
   ATOM 9788 N B LEU B 254 ? 57.15035 -2.75819 24.77430 0.529 14.29033 N ? B ? 251 N 1
   ATOM 9789 CA B LEU B 254 ? 57.18099 -1.31989 25.01497 0.529 16.60697 C ? B ? 251 CA 1
   ATOM 9790 C B LEU B 254 ? 58.57549 -0.73332 24.80950 0.529 15.15298 C ? B ? 251 C 1
   ATOM 9791 O B LEU B 254 ? 58.70655 0.42268 24.39819 0.529 13.13436 O ? B ? 251 O 1
   ATOM 9792 CB B LEU B 254 ? 56.70862 -1.03408 26.44121 0.529 14.22114 C ? B ? 251 CB 1
   ATOM 9793 CG B LEU B 254 ? 55.19813 -1.26336 26.58359 0.529 17.15685 C ? B ? 251 CG 1
   ATOM 9794 CD1 B LEU B 254 ? 54.78173 -1.25784 28.05036 0.529 15.65535 C ? B ? 251 CD1 1
   ATOM 9795 CD2 B LEU B 254 ? 54.44564 -0.12263 25.81709 0.529 16.82652 C ? B ? 251 CD2 1
   ATOM 9796 N C LEU B 254 ? 57.17976 -2.77035 24.58752 0.080 14.46230 N ? B ? 251 N 1
   ATOM 9797 CA C LEU B 254 ? 57.19797 -1.33156 24.83234 0.080 16.47218 C ? B ? 251 CA 1
   ATOM 9798 C C LEU B 254 ? 58.59441 -0.74974 24.63544 0.080 15.23260 C ? B ? 251 C 1
   ATOM 9799 O C LEU B 254 ? 58.74321 0.35947 24.11259 0.080 14.00608 O ? B ? 251 O 1
   ATOM 9800 CB C LEU B 254 ? 56.69534 -1.03814 26.24730 0.080 14.42256 C ? B ? 251 CB 1
   ATOM 9801 CG C LEU B 254 ? 55.20023 -1.26319 26.47984 0.080 17.21253 C ? B ? 251 CG 1
   ATOM 9802 CD1 C LEU B 254 ? 54.88854 -1.28444 27.96880 0.080 15.57673 C ? B ? 251 CD1 1
   ATOM 9803 CD2 C LEU B 254 ? 54.39804 -0.16638 25.78071 0.080 16.81213 C ? B ? 251 CD2 1
   ATOM 9804 N A ALA B 255 ? 59.57056 -1.60921 25.06648 0.423 15.45449 N ? B ? 252 N 1
   ATOM 9805 CA A ALA B 255 ? 60.90744 -1.01789 25.01600 0.423 16.16811 C ? B ? 252 CA 1
   ATOM 9806 C A ALA B 255 ? 61.48420 -1.01241 23.59667 0.423 15.76049 C ? B ? 252 C 1
   ATOM 9807 O A ALA B 255 ? 62.41371 -0.24693 23.32374 0.423 14.79704 O ? B ? 252 O 1
   ATOM 9808 CB A ALA B 255 ? 61.83799 -1.75408 26.01017 0.423 14.17016 C ? B ? 252 CB 1
   ATOM 9809 N B ALA B 255 ? 59.61905 -1.49505 25.12371 0.515 15.52235 N ? B ? 252 N 1
   ATOM 9810 CA B ALA B 255 ? 60.97285 -0.94444 25.03736 0.515 13.42655 C ? B ? 252 CA 1
   ATOM 9811 C B ALA B 255 ? 61.45260 -0.83186 23.58776 0.515 15.76821 C ? B ? 252 C 1
   ATOM 9812 O B ALA B 255 ? 62.29852 0.02256 23.30345 0.515 14.78386 O ? B ? 252 O 1
   ATOM 9813 CB B ALA B 255 ? 61.94559 -1.79191 25.89972 0.515 14.19990 C ? B ? 252 CB 1
   ATOM 9814 N C ALA B 255 ? 59.63022 -1.48327 25.04982 0.061 15.34718 N ? B ? 252 N 1
   ATOM 9815 CA C ALA B 255 ? 60.99038 -0.95515 24.97159 0.061 16.13957 C ? B ? 252 CA 1
   ATOM 9816 C C ALA B 255 ? 61.46270 -0.82172 23.52883 0.061 15.60497 C ? B ? 252 C 1
   ATOM 9817 O C ALA B 255 ? 62.22599 0.09869 23.21419 0.061 14.75540 O ? B ? 252 O 1
   ATOM 9818 CB C ALA B 255 ? 61.95100 -1.84257 25.77199 0.061 14.18953 C ? B ? 252 CB 1
   ATOM 9819 N A GLN B 256 ? 60.91594 -1.78371 22.66454 0.407 14.79154 N ? B ? 253 N 1
   ATOM 9820 CA A GLN B 256 ? 61.32338 -1.71223 21.25919 0.407 15.81689 C ? B ? 253 CA 1
   ATOM 9821 C A GLN B 256 ? 60.35969 -0.92054 20.38588 0.407 15.31759 C ? B ? 253 C 1
   ATOM 9822 O A GLN B 256 ? 60.52300 -0.90515 19.15945 0.407 14.67361 O ? B ? 253 O 1
   ATOM 9823 CB A GLN B 256 ? 61.48903 -3.11233 20.69193 0.407 16.11114 C ? B ? 253 CB 1
   ATOM 9824 CG A GLN B 256 ? 62.76617 -3.78709 21.15747 0.407 16.08860 C ? B ? 253 CG 1
   ATOM 9825 CD A GLN B 256 ? 62.83436 -5.23120 20.68711 0.407 16.99308 C ? B ? 253 CD 1
   ATOM 9826 OE1 A GLN B 256 ? 62.64671 -5.51854 19.50088 0.407 19.10808 O ? B ? 253 OE1 1
   ATOM 9827 NE2 A GLN B 256 ? 63.12909 -6.14330 21.60556 0.407 16.86219 N ? B ? 253 NE2 1
   ATOM 9828 N B GLN B 256 ? 60.87980 -1.60311 22.64706 0.524 14.66054 N ? B ? 253 N 1
   ATOM 9829 CA B GLN B 256 ? 61.16196 -1.40313 21.21822 0.524 15.99529 C ? B ? 253 CA 1
   ATOM 9830 C B GLN B 256 ? 60.09230 -0.59141 20.49011 0.524 14.82501 C ? B ? 253 C 1
   ATOM 9831 O B GLN B 256 ? 60.15879 -0.46718 19.26266 0.524 14.78093 O ? B ? 253 O 1
   ATOM 9832 CB B GLN B 256 ? 61.34014 -2.74433 20.51542 0.524 14.60009 C ? B ? 253 CB 1
   ATOM 9833 CG B GLN B 256 ? 62.68215 -3.41580 20.83531 0.524 15.74856 C ? B ? 253 CG 1
   ATOM 9834 CD B GLN B 256 ? 62.73315 -4.86157 20.35197 0.524 17.51252 C ? B ? 253 CD 1
   ATOM 9835 OE1 B GLN B 256 ? 62.65034 -5.14435 19.13601 0.524 18.70119 O ? B ? 253 OE1 1
   ATOM 9836 NE2 B GLN B 256 ? 62.93188 -5.78196 21.29129 0.524 16.90306 N ? B ? 253 NE2 1
   ATOM 9837 N C GLN B 256 ? 61.01553 -1.71053 22.64042 0.069 14.67314 N ? B ? 253 N 1
   ATOM 9838 CA C GLN B 256 ? 61.34080 -1.61884 21.22099 0.069 15.85267 C ? B ? 253 CA 1
   ATOM 9839 C C GLN B 256 ? 60.34296 -0.78204 20.43296 0.069 15.25264 C ? B ? 253 C 1
   ATOM 9840 O C GLN B 256 ? 60.45001 -0.71267 19.20434 0.069 14.93299 O ? B ? 253 O 1
   ATOM 9841 CB C GLN B 256 ? 61.43322 -3.01673 20.60393 0.069 16.03818 C ? B ? 253 CB 1
   ATOM 9842 CG C GLN B 256 ? 62.64513 -3.80831 21.06943 0.069 16.08212 C ? B ? 253 CG 1
   ATOM 9843 CD C GLN B 256 ? 62.79803 -5.13534 20.34542 0.069 16.64982 C ? B ? 253 CD 1
   ATOM 9844 OE1 C GLN B 256 ? 62.55851 -5.23165 19.13938 0.069 18.50729 O ? B ? 253 OE1 1
   ATOM 9845 NE2 C GLN B 256 ? 63.21383 -6.16388 21.07730 0.069 16.71661 N ? B ? 253 NE2 1
   ATOM 9846 N A SER B 257 ? 59.34332 -0.29714 20.97692 0.437 14.26336 N ? B ? 254 N 1
   ATOM 9847 CA A SER B 257 ? 58.46114 0.58198 20.22204 0.437 15.10458 C ? B ? 254 CA 1
   ATOM 9848 C A SER B 257 ? 59.15388 1.92542 19.95861 0.437 15.46875 C ? B ? 254 C 1
   ATOM 9849 O A SER B 257 ? 60.06677 2.33626 20.67110 0.437 13.08908 O ? B ? 254 O 1
   ATOM 9850 CB A SER B 257 ? 57.13631 0.79709 20.96470 0.437 14.67261 C ? B ? 254 CB 1
   ATOM 9851 OG A SER B 257 ? 56.48374 -0.44655 21.30088 0.437 13.17450 O ? B ? 254 OG 1
   ATOM 9852 N B SER B 257 ? 59.11383 -0.04141 21.19761 0.506 14.64469 N ? B ? 254 N 1
   ATOM 9853 CA B SER B 257 ? 58.22181 0.90351 20.52734 0.506 15.01790 C ? B ? 254 CA 1
   ATOM 9854 C B SER B 257 ? 59.02453 2.12149 20.04462 0.506 15.66742 C ? B ? 254 C 1
   ATOM 9855 O B SER B 257 ? 60.09798 2.42068 20.55337 0.506 13.08376 O ? B ? 254 O 1
   ATOM 9856 CB B SER B 257 ? 57.09296 1.32725 21.45905 0.506 15.14205 C ? B ? 254 CB 1
   ATOM 9857 OG B SER B 257 ? 56.31360 0.19995 21.82806 0.506 15.91326 O ? B ? 254 OG 1
   ATOM 9858 N C SER B 257 ? 59.37435 -0.15995 21.09747 0.057 14.38780 N ? B ? 254 N 1
   ATOM 9859 CA C SER B 257 ? 58.47488 0.75139 20.40727 0.057 14.98489 C ? B ? 254 CA 1
   ATOM 9860 C C SER B 257 ? 59.21822 2.02133 20.00437 0.057 15.61332 C ? B ? 254 C 1
   ATOM 9861 O C SER B 257 ? 60.17448 2.44224 20.65845 0.057 13.05324 O ? B ? 254 O 1
   ATOM 9862 CB C SER B 257 ? 57.27646 1.09466 21.29195 0.057 15.03924 C ? B ? 254 CB 1
   ATOM 9863 OG C SER B 257 ? 56.48352 -0.05490 21.54286 0.057 15.59127 O ? B ? 254 OG 1
   ATOM 9864 N A ARG B 258 ? 58.70712 2.60880 18.92123 0.399 13.92557 N ? B ? 255 N 1
   ATOM 9865 CA A ARG B 258 ? 59.38940 3.80412 18.43529 0.399 14.88908 C ? B ? 255 CA 1
   ATOM 9866 C A ARG B 258 ? 58.67749 5.05088 18.95803 0.399 15.14624 C ? B ? 255 C 1
   ATOM 9867 O A ARG B 258 ? 57.55284 5.35389 18.54945 0.399 15.61762 O ? B ? 255 O 1
   ATOM 9868 CB A ARG B 258 ? 59.44436 3.76094 16.91159 0.399 15.41688 C ? B ? 255 CB 1
   ATOM 9869 CG A ARG B 258 ? 60.24967 2.55372 16.44209 0.399 15.52743 C ? B ? 255 CG 1
   ATOM 9870 CD A ARG B 258 ? 59.56069 1.79372 15.32913 0.399 16.88350 C ? B ? 255 CD 1
   ATOM 9871 NE A ARG B 258 ? 60.49119 0.91106 14.63081 0.399 17.50594 N ? B ? 255 NE 1
   ATOM 9872 CZ A ARG B 258 ? 60.93434 1.12043 13.40041 0.399 19.03862 C ? B ? 255 CZ 1
   ATOM 9873 NH1 A ARG B 258 ? 60.54664 2.17224 12.70053 0.399 19.89686 N ? B ? 255 NH1 1
   ATOM 9874 NH2 A ARG B 258 ? 61.77558 0.24775 12.85403 0.399 17.48992 N ? B ? 255 NH2 1
   ATOM 9875 N B ARG B 258 ? 58.51228 2.79518 19.01981 0.509 13.88130 N ? B ? 255 N 1
   ATOM 9876 CA B ARG B 258 ? 59.18294 3.95794 18.42885 0.509 15.03410 C ? B ? 255 CA 1
   ATOM 9877 C B ARG B 258 ? 58.51319 5.23799 18.94962 0.509 15.07156 C ? B ? 255 C 1
   ATOM 9878 O B ARG B 258 ? 57.39472 5.57726 18.55182 0.509 15.86531 O ? B ? 255 O 1
   ATOM 9879 CB B ARG B 258 ? 59.15464 3.86296 16.89689 0.509 15.03035 C ? B ? 255 CB 1
   ATOM 9880 CG B ARG B 258 ? 59.88793 2.59443 16.37842 0.509 15.76750 C ? B ? 255 CG 1
   ATOM 9881 CD B ARG B 258 ? 59.91019 2.47406 14.84192 0.509 17.56024 C ? B ? 255 CD 1
   ATOM 9882 NE B ARG B 258 ? 60.77945 1.40995 14.35462 0.509 17.95337 N ? B ? 255 NE 1
   ATOM 9883 CZ B ARG B 258 ? 61.03660 1.16497 13.07429 0.509 19.66400 C ? B ? 255 CZ 1
   ATOM 9884 NH1 B ARG B 258 ? 60.49053 1.88638 12.10754 0.509 20.72256 N ? B ? 255 NH1 1
   ATOM 9885 NH2 B ARG B 258 ? 61.85796 0.16912 12.75508 0.509 17.59090 N ? B ? 255 NH2 1
   ATOM 9886 N C ARG B 258 ? 58.77293 2.62739 18.90776 0.092 13.98648 N ? B ? 255 N 1
   ATOM 9887 CA C ARG B 258 ? 59.41637 3.81782 18.35919 0.092 14.93589 C ? B ? 255 CA 1
   ATOM 9888 C C ARG B 258 ? 58.71129 5.05614 18.90519 0.092 15.12375 C ? B ? 255 C 1
   ATOM 9889 O C ARG B 258 ? 57.59099 5.37517 18.49549 0.092 15.61576 O ? B ? 255 O 1
   ATOM 9890 CB C ARG B 258 ? 59.38696 3.78032 16.83248 0.092 15.43828 C ? B ? 255 CB 1
   ATOM 9891 CG C ARG B 258 ? 60.05344 2.53651 16.25148 0.092 15.97782 C ? B ? 255 CG 1
   ATOM 9892 CD C ARG B 258 ? 60.12813 2.57847 14.72950 0.092 17.86358 C ? B ? 255 CD 1
   ATOM 9893 NE C ARG B 258 ? 60.84671 1.42976 14.19175 0.092 18.21032 N ? B ? 255 NE 1
   ATOM 9894 CZ C ARG B 258 ? 61.16046 1.26753 12.91305 0.092 19.34980 C ? B ? 255 CZ 1
   ATOM 9895 NH1 C ARG B 258 ? 60.82927 2.16498 11.99986 0.092 20.28675 N ? B ? 255 NH1 1
   ATOM 9896 NH2 C ARG B 258 ? 61.82573 0.17807 12.54167 0.092 18.31547 N ? B ? 255 NH2 1
   ATOM 9897 N A TYR B 259 ? 59.34809 5.78681 19.84919 0.397 15.01423 N ? B ? 256 N 1
   ATOM 9898 CA A TYR B 259 ? 58.74646 6.96281 20.45441 0.397 15.24911 C ? B ? 256 CA 1
   ATOM 9899 C A TYR B 259 ? 59.15072 8.26526 19.77018 0.397 14.77172 C ? B ? 256 C 1
   ATOM 9900 O A TYR B 259 ? 58.36762 9.22781 19.76845 0.397 15.14520 O ? B ? 256 O 1
   ATOM 9901 CB A TYR B 259 ? 59.12816 7.03709 21.94520 0.397 14.01762 C ? B ? 256 CB 1
   ATOM 9902 CG A TYR B 259 ? 58.49889 5.91114 22.77315 0.397 14.88056 C ? B ? 256 CG 1
   ATOM 9903 CD1 A TYR B 259 ? 59.14532 4.69336 22.91664 0.397 13.81910 C ? B ? 256 CD1 1
   ATOM 9904 CD2 A TYR B 259 ? 57.26161 6.07105 23.37986 0.397 14.15900 C ? B ? 256 CD2 1
   ATOM 9905 CE1 A TYR B 259 ? 58.56821 3.63902 23.65025 0.397 14.80066 C ? B ? 256 CE1 1
   ATOM 9906 CE2 A TYR B 259 ? 56.66605 5.03108 24.12657 0.397 13.61911 C ? B ? 256 CE2 1
   ATOM 9907 CZ A TYR B 259 ? 57.34325 3.82261 24.25618 0.397 14.29028 C ? B ? 256 CZ 1
   ATOM 9908 OH A TYR B 259 ? 56.78308 2.79078 24.97234 0.397 14.34405 O ? B ? 256 OH 1
   ATOM 9909 N B TYR B 259 ? 59.21890 5.95678 19.82885 0.550 14.96824 N ? B ? 256 N 1
   ATOM 9910 CA B TYR B 259 ? 58.67058 7.12379 20.49318 0.550 15.20135 C ? B ? 256 CA 1
   ATOM 9911 C B TYR B 259 ? 59.05648 8.43996 19.81759 0.550 14.79566 C ? B ? 256 C 1
   ATOM 9912 O B TYR B 259 ? 58.29259 9.41198 19.88963 0.550 14.74316 O ? B ? 256 O 1
   ATOM 9913 CB B TYR B 259 ? 59.13735 7.14032 21.96531 0.550 13.89467 C ? B ? 256 CB 1
   ATOM 9914 CG B TYR B 259 ? 58.64216 5.89446 22.70972 0.550 14.73762 C ? B ? 256 CG 1
   ATOM 9915 CD1 B TYR B 259 ? 57.37097 5.85402 23.25412 0.550 14.33974 C ? B ? 256 CD1 1
   ATOM 9916 CD2 B TYR B 259 ? 59.43960 4.75765 22.80064 0.550 13.74780 C ? B ? 256 CD2 1
   ATOM 9917 CE1 B TYR B 259 ? 56.89032 4.70857 23.91497 0.550 15.30615 C ? B ? 256 CE1 1
   ATOM 9918 CE2 B TYR B 259 ? 58.97791 3.58142 23.43739 0.550 14.44491 C ? B ? 256 CE2 1
   ATOM 9919 CZ B TYR B 259 ? 57.70815 3.57436 23.98883 0.550 13.62702 C ? B ? 256 CZ 1
   ATOM 9920 OH B TYR B 259 ? 57.27142 2.43832 24.60899 0.550 13.64875 O ? B ? 256 OH 1
   ATOM 9921 N C TYR B 259 ? 59.37326 5.75819 19.82492 0.052 14.95331 N ? B ? 256 N 1
   ATOM 9922 CA C TYR B 259 ? 58.80768 6.93323 20.47607 0.052 15.19246 C ? B ? 256 CA 1
   ATOM 9923 C C TYR B 259 ? 59.21824 8.24072 19.81243 0.052 14.81250 C ? B ? 256 C 1
   ATOM 9924 O C TYR B 259 ? 58.38051 9.13346 19.64042 0.052 15.40071 O ? B ? 256 O 1
   ATOM 9925 CB C TYR B 259 ? 59.21661 6.96062 21.95463 0.052 13.87965 C ? B ? 256 CB 1
   ATOM 9926 CG C TYR B 259 ? 58.69212 5.77170 22.73258 0.052 14.93293 C ? B ? 256 CG 1
   ATOM 9927 CD1 C TYR B 259 ? 59.42696 4.59757 22.82174 0.052 13.67012 C ? B ? 256 CD1 1
   ATOM 9928 CD2 C TYR B 259 ? 57.45690 5.82086 23.36080 0.052 14.12351 C ? B ? 256 CD2 1
   ATOM 9929 CE1 C TYR B 259 ? 58.94581 3.50035 23.52126 0.052 14.64257 C ? B ? 256 CE1 1
   ATOM 9930 CE2 C TYR B 259 ? 56.96513 4.73445 24.06520 0.052 15.41613 C ? B ? 256 CE2 1
   ATOM 9931 CZ C TYR B 259 ? 57.71456 3.57753 24.14080 0.052 13.65758 C ? B ? 256 CZ 1
   ATOM 9932 OH C TYR B 259 ? 57.23054 2.49594 24.83753 0.052 14.17793 O ? B ? 256 OH 1
   ATOM 9933 N A TRP B 260 ? 60.36488 8.31333 19.23433 0.423 15.12145 N ? B ? 257 N 1
   ATOM 9934 CA A TRP B 260 ? 60.98214 9.51447 18.68210 0.423 16.03290 C ? B ? 257 CA 1
   ATOM 9935 C A TRP B 260 ? 61.76687 9.11296 17.45213 0.423 16.99241 C ? B ? 257 C 1
   ATOM 9936 O A TRP B 260 ? 62.28524 7.99715 17.38164 0.423 15.86397 O ? B ? 257 O 1
   ATOM 9937 CB A TRP B 260 ? 61.95283 10.19054 19.65313 0.423 14.24652 C ? B ? 257 CB 1
   ATOM 9938 CG A TRP B 260 ? 61.34096 10.53664 20.98727 0.423 14.53445 C ? B ? 257 CG 1
   ATOM 9939 CD1 A TRP B 260 ? 61.44870 9.82838 22.13425 0.423 15.73023 C ? B ? 257 CD1 1
   ATOM 9940 CD2 A TRP B 260 ? 60.55854 11.69125 21.29802 0.423 15.53055 C ? B ? 257 CD2 1
   ATOM 9941 NE1 A TRP B 260 ? 60.76429 10.45186 23.14894 0.423 14.33055 N ? B ? 257 NE1 1
   ATOM 9942 CE2 A TRP B 260 ? 60.19731 11.59868 22.65711 0.423 15.32811 C ? B ? 257 CE2 1
   ATOM 9943 CE3 A TRP B 260 ? 60.11434 12.79058 20.55579 0.423 16.73993 C ? B ? 257 CE3 1
   ATOM 9944 CZ2 A TRP B 260 ? 59.42524 12.56754 23.29501 0.423 15.44820 C ? B ? 257 CZ2 1
   ATOM 9945 CZ3 A TRP B 260 ? 59.35122 13.75334 21.18564 0.423 17.20745 C ? B ? 257 CZ3 1
   ATOM 9946 CH2 A TRP B 260 ? 59.00562 13.63228 22.54457 0.423 17.24947 C ? B ? 257 CH2 1
   ATOM 9947 N B TRP B 260 ? 60.23654 8.48986 19.20791 0.503 15.07698 N ? B ? 257 N 1
   ATOM 9948 CA B TRP B 260 ? 60.80078 9.69192 18.59549 0.503 15.98039 C ? B ? 257 CA 1
   ATOM 9949 C B TRP B 260 ? 61.63253 9.23090 17.41466 0.503 17.07315 C ? B ? 257 C 1
   ATOM 9950 O B TRP B 260 ? 62.18334 8.12601 17.43942 0.503 15.81605 O ? B ? 257 O 1
   ATOM 9951 CB B TRP B 260 ? 61.71467 10.50342 19.53935 0.503 14.97870 C ? B ? 257 CB 1
   ATOM 9952 CG B TRP B 260 ? 61.07027 10.89582 20.87477 0.503 13.78393 C ? B ? 257 CG 1
   ATOM 9953 CD1 B TRP B 260 ? 61.17906 10.22501 22.04226 0.503 14.99597 C ? B ? 257 CD1 1
   ATOM 9954 CD2 B TRP B 260 ? 60.24718 12.05151 21.14927 0.503 16.73211 C ? B ? 257 CD2 1
   ATOM 9955 NE1 B TRP B 260 ? 60.44923 10.85040 23.02867 0.503 14.67194 N ? B ? 257 NE1 1
   ATOM 9956 CE2 B TRP B 260 ? 59.87555 11.98377 22.51393 0.503 14.93638 C ? B ? 257 CE2 1
   ATOM 9957 CE3 B TRP B 260 ? 59.77721 13.12003 20.37155 0.503 17.02105 C ? B ? 257 CE3 1
   ATOM 9958 CZ2 B TRP B 260 ? 59.06664 12.94389 23.12464 0.503 16.82575 C ? B ? 257 CZ2 1
   ATOM 9959 CZ3 B TRP B 260 ? 58.97583 14.08422 20.96908 0.503 16.64165 C ? B ? 257 CZ3 1
   ATOM 9960 CH2 B TRP B 260 ? 58.61598 13.98224 22.34511 0.503 16.14238 C ? B ? 257 CH2 1
   ATOM 9961 N C TRP B 260 ? 60.49067 8.37850 19.45297 0.074 15.32809 N ? B ? 257 N 1
   ATOM 9962 CA C TRP B 260 ? 61.00456 9.57000 18.79584 0.074 16.03430 C ? B ? 257 CA 1
   ATOM 9963 C C TRP B 260 ? 61.82738 9.15076 17.58893 0.074 16.95167 C ? B ? 257 C 1
   ATOM 9964 O C TRP B 260 ? 62.35386 8.03536 17.53583 0.074 15.99900 O ? B ? 257 O 1
   ATOM 9965 CB C TRP B 260 ? 61.86636 10.41902 19.74299 0.074 15.02124 C ? B ? 257 CB 1
   ATOM 9966 CG C TRP B 260 ? 61.18357 10.76538 21.03950 0.074 14.20567 C ? B ? 257 CG 1
   ATOM 9967 CD1 C TRP B 260 ? 61.23985 10.06218 22.20494 0.074 15.41508 C ? B ? 257 CD1 1
   ATOM 9968 CD2 C TRP B 260 ? 60.35033 11.90368 21.29818 0.074 16.26994 C ? B ? 257 CD2 1
   ATOM 9969 NE1 C TRP B 260 ? 60.48804 10.68452 23.17300 0.074 14.89368 N ? B ? 257 NE1 1
   ATOM 9970 CE2 C TRP B 260 ? 59.93169 11.81852 22.64198 0.074 15.14563 C ? B ? 257 CE2 1
   ATOM 9971 CE3 C TRP B 260 ? 59.91455 12.98308 20.52344 0.074 16.40341 C ? B ? 257 CE3 1
   ATOM 9972 CZ2 C TRP B 260 ? 59.10196 12.77251 23.22849 0.074 16.50855 C ? B ? 257 CZ2 1
   ATOM 9973 CZ3 C TRP B 260 ? 59.09108 13.93043 21.10573 0.074 16.86753 C ? B ? 257 CZ3 1
   ATOM 9974 CH2 C TRP B 260 ? 58.69116 13.81798 22.44615 0.074 16.54511 C ? B ? 257 CH2 1
   ATOM 9975 N A GLN B 261 ? 61.87782 10.03938 16.49947 0.422 16.91269 N ? B ? 258 N 1
   ATOM 9976 CA A GLN B 261 ? 62.68144 9.83104 15.30895 0.422 19.02381 C ? B ? 258 CA 1
   ATOM 9977 C A GLN B 261 ? 63.71306 10.94198 15.20787 0.422 19.86559 C ? B ? 258 C 1
   ATOM 9978 O A GLN B 261 ? 63.36188 12.11223 15.34876 0.422 18.33189 O ? B ? 258 O 1
   ATOM 9979 CB A GLN B 261 ? 61.79775 9.81397 14.06148 0.422 19.24471 C ? B ? 258 CB 1
   ATOM 9980 CG A GLN B 261 ? 62.42529 9.06291 12.88219 0.422 21.20500 C ? B ? 258 CG 1
   ATOM 9981 CD A GLN B 261 ? 61.47509 8.98545 11.71321 0.422 23.35866 C ? B ? 258 CD 1
   ATOM 9982 OE1 A GLN B 261 ? 60.27776 9.23123 11.86278 0.422 22.53933 O ? B ? 258 OE1 1
   ATOM 9983 NE2 A GLN B 261 ? 62.00389 8.66015 10.53335 0.422 25.32985 N ? B ? 258 NE2 1
   ATOM 9984 N B GLN B 261 ? 61.73020 10.08383 16.38715 0.527 16.68399 N ? B ? 258 N 1
   ATOM 9985 CA B GLN B 261 ? 62.67502 9.86497 15.30635 0.527 19.01840 C ? B ? 258 CA 1
   ATOM 9986 C B GLN B 261 ? 63.65400 11.02201 15.24590 0.527 19.78773 C ? B ? 258 C 1
   ATOM 9987 O B GLN B 261 ? 63.24700 12.16971 15.39612 0.527 18.37514 O ? B ? 258 O 1
   ATOM 9988 CB B GLN B 261 ? 61.97615 9.75136 13.95574 0.527 19.74752 C ? B ? 258 CB 1
   ATOM 9989 CG B GLN B 261 ? 62.99916 9.61548 12.80213 0.527 21.16610 C ? B ? 258 CG 1
   ATOM 9990 CD B GLN B 261 ? 62.36888 9.20216 11.53836 0.527 24.70245 C ? B ? 258 CD 1
   ATOM 9991 OE1 B GLN B 261 ? 61.20872 9.55248 11.27039 0.527 23.31763 O ? B ? 258 OE1 1
   ATOM 9992 NE2 B GLN B 261 ? 63.10238 8.42079 10.73778 0.527 27.18723 N ? B ? 258 NE2 1
   ATOM 9993 N C GLN B 261 ? 61.92957 10.05427 16.61645 0.051 17.12083 N ? B ? 258 N 1
   ATOM 9994 CA C GLN B 261 ? 62.71182 9.81703 15.41298 0.051 19.03545 C ? B ? 258 CA 1
   ATOM 9995 C C GLN B 261 ? 63.66232 10.98251 15.19698 0.051 19.88684 C ? B ? 258 C 1
   ATOM 9996 O C GLN B 261 ? 63.24890 12.14384 15.26141 0.051 18.42287 O ? B ? 258 O 1
   ATOM 9997 CB C GLN B 261 ? 61.81199 9.63652 14.18593 0.051 19.76521 C ? B ? 258 CB 1
   ATOM 9998 CG C GLN B 261 ? 62.56801 9.22761 12.92712 0.051 21.12351 C ? B ? 258 CG 1
   ATOM 9999 CD C GLN B 261 ? 61.65825 9.07021 11.72748 0.051 23.26012 C ? B ? 258 CD 1
   ATOM 10000 OE1 C GLN B 261 ? 60.43976 9.20672 11.83639 0.051 22.91443 O ? B ? 258 OE1 1
   ATOM 10001 NE2 C GLN B 261 ? 62.24722 8.78248 10.57144 0.051 24.96463 N ? B ? 258 NE2 1
   ATOM 10002 N A THR B 262 ? 64.97749 10.56896 14.99420 0.414 20.85000 N ? B ? 259 N 1
   ATOM 10003 CA A THR B 262 ? 66.02256 11.47750 14.51816 0.414 22.43747 C ? B ? 259 CA 1
   ATOM 10004 C A THR B 262 ? 66.61294 10.85820 13.25964 0.414 23.19042 C ? B ? 259 C 1
   ATOM 10005 O A THR B 262 ? 67.11694 9.72992 13.30170 0.414 23.59294 O ? B ? 259 O 1
   ATOM 10006 CB A THR B 262 ? 67.12557 11.70456 15.56425 0.414 23.52750 C ? B ? 259 CB 1
   ATOM 10007 OG1 A THR B 262 ? 67.63004 10.45150 16.04458 0.414 24.28745 O ? B ? 259 OG1 1
   ATOM 10008 CG2 A THR B 262 ? 66.60564 12.48064 16.73279 0.414 22.02597 C ? B ? 259 CG2 1
   ATOM 10009 N B THR B 262 ? 64.93248 10.70796 15.01633 0.521 20.82472 N ? B ? 259 N 1
   ATOM 10010 CA B THR B 262 ? 65.93730 11.67795 14.57236 0.521 22.38556 C ? B ? 259 CA 1
   ATOM 10011 C B THR B 262 ? 66.82160 11.00017 13.53085 0.521 23.53115 C ? B ? 259 C 1
   ATOM 10012 O B THR B 262 ? 67.36322 9.91528 13.77493 0.521 24.01710 O ? B ? 259 O 1
   ATOM 10013 CB B THR B 262 ? 66.79436 12.20660 15.74053 0.521 23.37519 C ? B ? 259 CB 1
   ATOM 10014 OG1 B THR B 262 ? 68.05149 12.68165 15.24069 0.521 24.83427 O ? B ? 259 OG1 1
   ATOM 10015 CG2 B THR B 262 ? 67.05574 11.12926 16.78002 0.521 22.89591 C ? B ? 259 CG2 1
   ATOM 10016 N C THR B 262 ? 64.93132 10.66650 14.94806 0.065 20.90080 N ? B ? 259 N 1
   ATOM 10017 CA C THR B 262 ? 65.94472 11.66053 14.60082 0.065 22.29039 C ? B ? 259 CA 1
   ATOM 10018 C C THR B 262 ? 66.79356 11.06994 13.48358 0.065 23.50992 C ? B ? 259 C 1
   ATOM 10019 O C THR B 262 ? 67.54524 10.11601 13.70933 0.065 23.31939 O ? B ? 259 O 1
   ATOM 10020 CB C THR B 262 ? 66.80325 12.03774 15.81173 0.065 23.03620 C ? B ? 259 CB 1
   ATOM 10021 OG1 C THR B 262 ? 68.08518 12.50394 15.37114 0.065 23.48506 O ? B ? 259 OG1 1
   ATOM 10022 CG2 C THR B 262 ? 66.98601 10.84491 16.74114 0.065 22.69812 C ? B ? 259 CG2 1
   ATOM 10023 N A GLY B 263 ? 66.55740 11.59087 12.15145 0.377 24.51082 N ? B ? 260 N 1
   ATOM 10024 CA A GLY B 263 ? 66.98000 11.03945 10.87340 0.377 24.61136 C ? B ? 260 CA 1
   ATOM 10025 C A GLY B 263 ? 66.41060 9.65129 10.64321 0.377 25.04637 C ? B ? 260 C 1
   ATOM 10026 O A GLY B 263 ? 65.18865 9.45959 10.63037 0.377 24.30070 O ? B ? 260 O 1
   ATOM 10027 N B GLY B 263 ? 66.97585 11.63052 12.37334 0.509 24.56425 N ? B ? 260 N 1
   ATOM 10028 CA B GLY B 263 ? 67.71752 10.94853 11.32174 0.509 24.58751 C ? B ? 260 CA 1
   ATOM 10029 C B GLY B 263 ? 66.95880 9.71819 10.86968 0.509 24.88578 C ? B ? 260 C 1
   ATOM 10030 O B GLY B 263 ? 65.72689 9.73265 10.73755 0.509 25.08623 O ? B ? 260 O 1
   ATOM 10031 N C GLY B 263 ? 66.66862 11.62583 12.28413 0.114 24.23803 N ? B ? 260 N 1
   ATOM 10032 CA C GLY B 263 ? 67.35011 11.03931 11.13890 0.114 24.80889 C ? B ? 260 CA 1
   ATOM 10033 C C GLY B 263 ? 66.71862 9.70696 10.78567 0.114 25.11971 C ? B ? 260 C 1
   ATOM 10034 O C GLY B 263 ? 65.49304 9.58833 10.66594 0.114 24.34960 O ? B ? 260 O 1
   ATOM 10035 N A ASP B 264 ? 67.28370 8.65706 10.51403 0.372 25.45974 N ? B ? 261 N 1
   ATOM 10036 CA A ASP B 264 ? 66.83575 7.28319 10.33979 0.372 26.04741 C ? B ? 261 CA 1
   ATOM 10037 C A ASP B 264 ? 66.76276 6.49269 11.64898 0.372 23.89441 C ? B ? 261 C 1
   ATOM 10038 O A ASP B 264 ? 66.47954 5.29293 11.60911 0.372 23.15256 O ? B ? 261 O 1
   ATOM 10039 CB A ASP B 264 ? 67.74415 6.55147 9.34846 0.372 27.42355 C ? B ? 261 CB 1
   ATOM 10040 CG A ASP B 264 ? 69.18158 6.45230 9.82705 0.372 29.22163 C ? B ? 261 CG 1
   ATOM 10041 OD1 A ASP B 264 ? 69.57256 7.19573 10.75592 0.372 31.86771 O ? B ? 261 OD1 1
   ATOM 10042 OD2 A ASP B 264 ? 69.93399 5.62826 9.26036 0.372 31.46769 O ? B ? 261 OD2 1
   ATOM 10043 N B ASP B 264 ? 67.67682 8.61910 10.63971 0.522 24.52148 N ? B ? 261 N 1
   ATOM 10044 CA B ASP B 264 ? 66.98219 7.36457 10.37189 0.522 26.09777 C ? B ? 261 CA 1
   ATOM 10045 C B ASP B 264 ? 66.85133 6.50902 11.63292 0.522 24.06364 C ? B ? 261 C 1
   ATOM 10046 O B ASP B 264 ? 66.60340 5.30353 11.54329 0.522 23.21914 O ? B ? 261 O 1
   ATOM 10047 CB B ASP B 264 ? 67.65814 6.57870 9.24524 0.522 27.44294 C ? B ? 261 CB 1
   ATOM 10048 CG B ASP B 264 ? 69.14418 6.36295 9.47063 0.522 29.41317 C ? B ? 261 CG 1
   ATOM 10049 OD1 B ASP B 264 ? 69.66342 6.73905 10.54564 0.522 33.50253 O ? B ? 261 OD1 1
   ATOM 10050 OD2 B ASP B 264 ? 69.80444 5.80602 8.55560 0.522 32.01517 O ? B ? 261 OD2 1
   ATOM 10051 N C ASP B 264 ? 67.55412 8.68101 10.62218 0.106 24.91737 N ? B ? 261 N 1
   ATOM 10052 CA C ASP B 264 ? 67.07381 7.32997 10.36582 0.106 26.10924 C ? B ? 261 CA 1
   ATOM 10053 C C ASP B 264 ? 67.01984 6.48184 11.63438 0.106 24.80558 C ? B ? 261 C 1
   ATOM 10054 O C ASP B 264 ? 66.99782 5.25023 11.54888 0.106 23.24881 O ? B ? 261 O 1
   ATOM 10055 CB C ASP B 264 ? 67.93532 6.64355 9.30057 0.106 27.60294 C ? B ? 261 CB 1
   ATOM 10056 CG C ASP B 264 ? 69.39601 6.50946 9.70936 0.106 29.28751 C ? B ? 261 CG 1
   ATOM 10057 OD1 C ASP B 264 ? 69.78402 7.04336 10.76774 0.106 30.17226 O ? B ? 261 OD1 1
   ATOM 10058 OD2 C ASP B 264 ? 70.16526 5.86285 8.96384 0.106 31.44609 O ? B ? 261 OD2 1
   ATOM 10059 N . MET B 265 ? 66.99981 7.11013 12.80483 1.000 22.92905 N ? B ? 262 N 1
   ATOM 10060 CA . MET B 265 ? 66.97353 6.35147 14.05827 1.000 20.29967 C ? B ? 262 CA 1
   ATOM 10061 C . MET B 265 ? 65.70594 6.66290 14.84686 1.000 17.95900 C ? B ? 262 C 1
   ATOM 10062 O . MET B 265 ? 65.18920 7.78470 14.84069 1.000 20.50714 O ? B ? 262 O 1
   ATOM 10063 CB . MET B 265 ? 68.21981 6.60114 14.93592 1.000 21.15843 C ? B ? 262 CB 1
   ATOM 10064 CG . MET B 265 ? 68.11925 5.85973 16.28918 1.000 33.56923 C ? B ? 262 CG 1
   ATOM 10065 SD . MET B 265 ? 67.99724 7.08456 17.63085 1.000 50.91327 S ? B ? 262 SD 1
   ATOM 10066 CE . MET B 265 ? 69.65415 7.69383 17.34563 1.000 29.03369 C ? B ? 262 CE 1
   ATOM 10067 N A TYR B 266 ? 65.22076 5.63522 15.53548 0.408 15.94575 N ? B ? 263 N 1
   ATOM 10068 CA A TYR B 266 ? 64.07201 5.70930 16.40940 0.408 14.18886 C ? B ? 263 CA 1
   ATOM 10069 C A TYR B 266 ? 64.50781 5.44259 17.83789 0.408 16.43442 C ? B ? 263 C 1
   ATOM 10070 O A TYR B 266 ? 65.28020 4.51343 18.09829 0.408 16.66000 O ? B ? 263 O 1
   ATOM 10071 CB A TYR B 266 ? 63.02292 4.66753 15.99703 0.408 17.81283 C ? B ? 263 CB 1
   ATOM 10072 CG A TYR B 266 ? 62.55292 4.86920 14.55109 0.408 17.23380 C ? B ? 263 CG 1
   ATOM 10073 CD1 A TYR B 266 ? 61.52404 5.73775 14.27971 0.408 19.98159 C ? B ? 263 CD1 1
   ATOM 10074 CD2 A TYR B 266 ? 63.17375 4.21033 13.48905 0.408 19.53373 C ? B ? 263 CD2 1
   ATOM 10075 CE1 A TYR B 266 ? 61.06575 5.92897 13.00222 0.408 20.91816 C ? B ? 263 CE1 1
   ATOM 10076 CE2 A TYR B 266 ? 62.72410 4.40089 12.16403 0.408 20.70921 C ? B ? 263 CE2 1
   ATOM 10077 CZ A TYR B 266 ? 61.66942 5.27909 11.95323 0.408 21.92143 C ? B ? 263 CZ 1
   ATOM 10078 OH A TYR B 266 ? 61.18925 5.52103 10.70137 0.408 25.16878 O ? B ? 263 OH 1
   ATOM 10079 N B TYR B 266 ? 65.20773 5.63917 15.53662 0.592 15.91904 N ? B ? 263 N 1
   ATOM 10080 CA B TYR B 266 ? 64.07454 5.74317 16.43166 0.592 14.20169 C ? B ? 263 CA 1
   ATOM 10081 C B TYR B 266 ? 64.51221 5.34848 17.82966 0.592 16.39506 C ? B ? 263 C 1
   ATOM 10082 O B TYR B 266 ? 65.23661 4.36216 18.01213 0.592 16.59846 O ? B ? 263 O 1
   ATOM 10083 CB B TYR B 266 ? 62.93613 4.80701 15.98936 0.592 17.98877 C ? B ? 263 CB 1
   ATOM 10084 CG B TYR B 266 ? 62.53039 5.03940 14.52675 0.592 17.09764 C ? B ? 263 CG 1
   ATOM 10085 CD1 B TYR B 266 ? 63.17654 4.37263 13.48856 0.592 19.57458 C ? B ? 263 CD1 1
   ATOM 10086 CD2 B TYR B 266 ? 61.53390 5.92762 14.22638 0.592 20.18149 C ? B ? 263 CD2 1
   ATOM 10087 CE1 B TYR B 266 ? 62.79170 4.57985 12.15134 0.592 21.06621 C ? B ? 263 CE1 1
   ATOM 10088 CE2 B TYR B 266 ? 61.13521 6.14080 12.93606 0.592 21.23376 C ? B ? 263 CE2 1
   ATOM 10089 CZ B TYR B 266 ? 61.77363 5.48617 11.90513 0.592 21.61351 C ? B ? 263 CZ 1
   ATOM 10090 OH B TYR B 266 ? 61.36453 5.74225 10.63512 0.592 25.42147 O ? B ? 263 OH 1
   ATOM 10091 N A GLN B 267 ? 63.99106 6.23199 18.75747 0.408 15.78342 N ? B ? 264 N 1
   ATOM 10092 CA A GLN B 267 ? 64.29520 6.05302 20.17099 0.408 14.60479 C ? B ? 264 CA 1
   ATOM 10093 C A GLN B 267 ? 63.25624 5.10880 20.78098 0.408 14.45934 C ? B ? 264 C 1
   ATOM 10094 O A GLN B 267 ? 62.05729 5.37030 20.68797 0.408 13.22559 O ? B ? 264 O 1
   ATOM 10095 CB A GLN B 267 ? 64.27160 7.40142 20.87794 0.408 13.41477 C ? B ? 264 CB 1
   ATOM 10096 CG A GLN B 267 ? 64.69378 7.31037 22.35209 0.408 13.89598 C ? B ? 264 CG 1
   ATOM 10097 CD A GLN B 267 ? 66.03778 6.63601 22.52415 0.408 15.24779 C ? B ? 264 CD 1
   ATOM 10098 OE1 A GLN B 267 ? 67.00452 6.96760 21.83505 0.408 15.50612 O ? B ? 264 OE1 1
   ATOM 10099 NE2 A GLN B 267 ? 66.11873 5.69994 23.46441 0.408 14.32271 N ? B ? 264 NE2 1
   ATOM 10100 N B GLN B 267 ? 64.04059 6.08234 18.81018 0.592 15.79457 N ? B ? 264 N 1
   ATOM 10101 CA B GLN B 267 ? 64.45422 5.86173 20.18849 0.592 13.82797 C ? B ? 264 CA 1
   ATOM 10102 C B GLN B 267 ? 63.36062 5.07444 20.91053 0.592 14.43747 C ? B ? 264 C 1
   ATOM 10103 O B GLN B 267 ? 62.21505 5.51313 20.96195 0.592 13.93471 O ? B ? 264 O 1
   ATOM 10104 CB B GLN B 267 ? 64.69392 7.19280 20.87560 0.592 14.53005 C ? B ? 264 CB 1
   ATOM 10105 CG B GLN B 267 ? 65.11106 7.03367 22.34197 0.592 13.96721 C ? B ? 264 CG 1
   ATOM 10106 CD B GLN B 267 ? 66.48568 6.40426 22.47322 0.592 16.12482 C ? B ? 264 CD 1
   ATOM 10107 OE1 B GLN B 267 ? 67.49217 6.98531 22.04617 0.592 15.28673 O ? B ? 264 OE1 1
   ATOM 10108 NE2 B GLN B 267 ? 66.54536 5.21025 23.07033 0.592 12.87234 N ? B ? 264 NE2 1
   ATOM 10109 N A GLY B 268 ? 63.70796 4.00191 21.37217 0.408 13.40004 N ? B ? 265 N 1
   ATOM 10110 CA A GLY B 268 ? 62.86737 3.17285 22.22115 0.408 14.13689 C ? B ? 265 CA 1
   ATOM 10111 C A GLY B 268 ? 63.23364 3.34588 23.68155 0.408 14.15439 C ? B ? 265 C 1
   ATOM 10112 O A GLY B 268 ? 63.86648 4.33469 24.06754 0.408 14.51726 O ? B ? 265 O 1
   ATOM 10113 N B GLY B 268 ? 63.70286 3.92795 21.45749 0.592 13.30748 N ? B ? 265 N 1
   ATOM 10114 CA B GLY B 268 ? 62.77900 3.18845 22.31962 0.592 14.17760 C ? B ? 265 CA 1
   ATOM 10115 C B GLY B 268 ? 63.01894 3.55344 23.77247 0.592 13.24845 C ? B ? 265 C 1
   ATOM 10116 O B GLY B 268 ? 63.41689 4.67470 24.09277 0.592 13.94591 O ? B ? 265 O 1
   ATOM 10117 N A LEU B 269 ? 62.86535 2.35017 24.50163 0.408 12.96554 N ? B ? 266 N 1
   ATOM 10118 CA A LEU B 269 ? 63.22146 2.36868 25.92516 0.408 13.60389 C ? B ? 266 CA 1
   ATOM 10119 C A LEU B 269 ? 64.53924 1.60902 26.07372 0.408 14.05361 C ? B ? 266 C 1
   ATOM 10120 O A LEU B 269 ? 64.57125 0.38461 26.00615 0.408 13.65229 O ? B ? 266 O 1
   ATOM 10121 CB A LEU B 269 ? 62.09970 1.77464 26.78639 0.408 14.26962 C ? B ? 266 CB 1
   ATOM 10122 CG A LEU B 269 ? 61.11169 2.74990 27.44866 0.408 16.47488 C ? B ? 266 CG 1
   ATOM 10123 CD1 A LEU B 269 ? 60.94173 4.09818 26.68175 0.408 12.79417 C ? B ? 266 CD1 1
   ATOM 10124 CD2 A LEU B 269 ? 59.71202 2.13749 27.81059 0.408 13.97511 C ? B ? 266 CD2 1
   ATOM 10125 N B LEU B 269 ? 62.80645 2.58847 24.66762 0.592 13.26970 N ? B ? 266 N 1
   ATOM 10126 CA B LEU B 269 ? 63.15882 2.76672 26.07918 0.592 13.19316 C ? B ? 266 CA 1
   ATOM 10127 C B LEU B 269 ? 64.47919 2.01883 26.26841 0.592 14.56356 C ? B ? 266 C 1
   ATOM 10128 O B LEU B 269 ? 64.49928 0.81665 26.45676 0.592 13.51463 O ? B ? 266 O 1
   ATOM 10129 CB B LEU B 269 ? 62.04818 2.24996 27.00605 0.592 13.79369 C ? B ? 266 CB 1
   ATOM 10130 CG B LEU B 269 ? 60.58387 2.57930 26.65664 0.592 14.39375 C ? B ? 266 CG 1
   ATOM 10131 CD1 B LEU B 269 ? 59.62591 1.66636 27.43727 0.592 13.92212 C ? B ? 266 CD1 1
   ATOM 10132 CD2 B LEU B 269 ? 60.26839 4.09723 26.96597 0.592 11.55310 C ? B ? 266 CD2 1
   ATOM 10133 N A GLY B 270 ? 65.64098 2.34441 26.21883 0.408 14.40119 N ? B ? 267 N 1
   ATOM 10134 CA A GLY B 270 ? 66.95557 1.74926 26.23744 0.408 13.95733 C ? B ? 267 CA 1
   ATOM 10135 C A GLY B 270 ? 67.47304 1.41670 24.84875 0.408 15.60603 C ? B ? 267 C 1
   ATOM 10136 O A GLY B 270 ? 68.46573 1.98429 24.37970 0.408 17.14874 O ? B ? 267 O 1
   ATOM 10137 N B GLY B 270 ? 65.60073 2.72798 26.16780 0.592 14.86824 N ? B ? 267 N 1
   ATOM 10138 CA B GLY B 270 ? 66.87240 2.03653 26.19732 0.592 13.12764 C ? B ? 267 CA 1
   ATOM 10139 C B GLY B 270 ? 67.35652 1.59140 24.82807 0.592 15.85694 C ? B ? 267 C 1
   ATOM 10140 O B GLY B 270 ? 68.41829 2.01242 24.35356 0.592 17.13059 O ? B ? 267 O 1
   ATOM 10141 N A TRP B 271 ? 66.82023 0.47185 24.19263 0.408 14.04585 N ? B ? 268 N 1
   ATOM 10142 CA A TRP B 271 ? 67.16066 0.13405 22.81889 0.408 12.77692 C ? B ? 268 CA 1
   ATOM 10143 C A TRP B 271 ? 66.96052 1.32272 21.89369 0.408 14.67385 C ? B ? 268 C 1
   ATOM 10144 O A TRP B 271 ? 66.12791 2.19725 22.13472 0.408 15.18389 O ? B ? 268 O 1
   ATOM 10145 CB A TRP B 271 ? 66.27218 -1.01592 22.30180 0.408 13.81960 C ? B ? 268 CB 1
   ATOM 10146 CG A TRP B 271 ? 66.46877 -2.28488 23.01344 0.408 14.55922 C ? B ? 268 CG 1
   ATOM 10147 CD1 A TRP B 271 ? 65.59026 -2.91263 23.86131 0.408 14.84404 C ? B ? 268 CD1 1
   ATOM 10148 CD2 A TRP B 271 ? 67.62569 -3.11073 22.93661 0.408 14.53851 C ? B ? 268 CD2 1
   ATOM 10149 NE1 A TRP B 271 ? 66.14609 -4.08043 24.31945 0.408 15.70246 N ? B ? 268 NE1 1
   ATOM 10150 CE2 A TRP B 271 ? 67.39803 -4.22650 23.77234 0.408 14.18542 C ? B ? 268 CE2 1
   ATOM 10151 CE3 A TRP B 271 ? 68.85330 -2.99822 22.25892 0.408 11.94167 C ? B ? 268 CE3 1
   ATOM 10152 CZ2 A TRP B 271 ? 68.36693 -5.23375 23.96221 0.408 14.22195 C ? B ? 268 CZ2 1
   ATOM 10153 CZ3 A TRP B 271 ? 69.80949 -4.00311 22.42799 0.408 14.31760 C ? B ? 268 CZ3 1
   ATOM 10154 CH2 A TRP B 271 ? 69.55958 -5.10561 23.28689 0.408 13.94362 C ? B ? 268 CH2 1
   ATOM 10155 N B TRP B 271 ? 66.59427 0.72419 24.18661 0.592 15.06825 N ? B ? 268 N 1
   ATOM 10156 CA B TRP B 271 ? 66.91964 0.29954 22.83337 0.592 13.94096 C ? B ? 268 CA 1
   ATOM 10157 C B TRP B 271 ? 66.84060 1.45819 21.84463 0.592 14.61630 C ? B ? 268 C 1
   ATOM 10158 O B TRP B 271 ? 66.03616 2.37829 21.98872 0.592 15.55213 O ? B ? 268 O 1
   ATOM 10159 CB B TRP B 271 ? 65.94678 -0.80589 22.36479 0.592 14.47533 C ? B ? 268 CB 1
   ATOM 10160 CG B TRP B 271 ? 66.10344 -2.08556 23.10548 0.592 15.18683 C ? B ? 268 CG 1
   ATOM 10161 CD1 B TRP B 271 ? 65.16817 -2.69458 23.90784 0.592 13.28209 C ? B ? 268 CD1 1
   ATOM 10162 CD2 B TRP B 271 ? 67.25874 -2.93361 23.10781 0.592 13.70467 C ? B ? 268 CD2 1
   ATOM 10163 NE1 B TRP B 271 ? 65.68545 -3.85944 24.42609 0.592 14.95087 N ? B ? 268 NE1 1
   ATOM 10164 CE2 B TRP B 271 ? 66.96264 -4.03616 23.94427 0.592 14.05248 C ? B ? 268 CE2 1
   ATOM 10165 CE3 B TRP B 271 ? 68.53023 -2.86222 22.48276 0.592 12.74288 C ? B ? 268 CE3 1
   ATOM 10166 CZ2 B TRP B 271 ? 67.89751 -5.06786 24.19115 0.592 14.95856 C ? B ? 268 CZ2 1
   ATOM 10167 CZ3 B TRP B 271 ? 69.45254 -3.88800 22.72181 0.592 15.35380 C ? B ? 268 CZ3 1
   ATOM 10168 CH2 B TRP B 271 ? 69.13182 -4.96771 23.59382 0.592 13.39804 C ? B ? 268 CH2 1
   ATOM 10169 N A GLU B 272 ? 67.73782 1.33551 20.81883 0.408 14.17054 N ? B ? 269 N 1
   ATOM 10170 CA A GLU B 272 ? 67.50894 2.20770 19.67566 0.408 15.35059 C ? B ? 269 CA 1
   ATOM 10171 C A GLU B 272 ? 67.32638 1.32724 18.44319 0.408 14.34742 C ? B ? 269 C 1
   ATOM 10172 O A GLU B 272 ? 67.86447 0.22088 18.38962 0.408 14.33996 O ? B ? 269 O 1
   ATOM 10173 CB A GLU B 272 ? 68.69586 3.16674 19.49972 0.408 15.92693 C ? B ? 269 CB 1
   ATOM 10174 CG A GLU B 272 ? 68.85486 4.07014 20.73336 0.408 16.19785 C ? B ? 269 CG 1
   ATOM 10175 CD A GLU B 272 ? 70.19870 4.78535 20.78009 0.408 17.30965 C ? B ? 269 CD 1
   ATOM 10176 OE1 A GLU B 272 ? 70.80025 5.00047 19.70112 0.408 17.42987 O ? B ? 269 OE1 1
   ATOM 10177 OE2 A GLU B 272 ? 70.65086 5.11935 21.90205 0.408 18.33280 O ? B ? 269 OE2 1
   ATOM 10178 N B GLU B 272 ? 67.70654 1.40348 20.83745 0.592 14.14444 N ? B ? 269 N 1
   ATOM 10179 CA B GLU B 272 ? 67.59933 2.21527 19.63166 0.592 15.30640 C ? B ? 269 CA 1
   ATOM 10180 C B GLU B 272 ? 67.28949 1.29723 18.45802 0.592 14.33375 C ? B ? 269 C 1
   ATOM 10181 O B GLU B 272 ? 67.70931 0.13988 18.45670 0.592 14.32116 O ? B ? 269 O 1
   ATOM 10182 CB B GLU B 272 ? 68.91115 2.95945 19.36734 0.592 14.23802 C ? B ? 269 CB 1
   ATOM 10183 CG B GLU B 272 ? 69.15927 3.96327 20.48132 0.592 16.68180 C ? B ? 269 CG 1
   ATOM 10184 CD B GLU B 272 ? 70.59948 4.46511 20.53655 0.592 17.54356 C ? B ? 269 CD 1
   ATOM 10185 OE1 B GLU B 272 ? 71.32060 4.44449 19.49770 0.592 18.17186 O ? B ? 269 OE1 1
   ATOM 10186 OE2 B GLU B 272 ? 70.97752 4.87469 21.64676 0.592 18.96571 O ? B ? 269 OE2 1
   ATOM 10187 N . MET B 273 ? 66.57246 1.81495 17.45249 1.000 13.91028 N ? B ? 270 N 1
   ATOM 10188 CA . MET B 273 ? 66.14749 0.99521 16.32019 1.000 17.80253 C ? B ? 270 CA 1
   ATOM 10189 C . MET B 273 ? 66.24013 1.77362 15.01028 1.000 15.48532 C ? B ? 270 C 1
   ATOM 10190 O . MET B 273 ? 66.08281 2.98118 14.99096 1.000 14.94231 O ? B ? 270 O 1
   ATOM 10191 CB . MET B 273 ? 64.67103 0.50682 16.45663 1.000 16.79405 C ? B ? 270 CB 1
   ATOM 10192 CG . MET B 273 ? 64.38074 -0.34473 17.73492 1.000 17.75183 C ? B ? 270 CG 1
   ATOM 10193 SD . MET B 273 ? 64.18415 0.53454 19.29128 1.000 18.46444 S ? B ? 270 SD 1
   ATOM 10194 CE . MET B 273 ? 62.84397 1.65007 18.86983 1.000 14.67632 C ? B ? 270 CE 1
   ATOM 10195 N A LEU B 274 ? 66.48528 1.05046 13.91829 0.392 17.41921 N ? B ? 271 N 1
   ATOM 10196 CA A LEU B 274 ? 66.39884 1.59751 12.57593 0.392 18.51069 C ? B ? 271 CA 1
   ATOM 10197 C A LEU B 274 ? 65.57195 0.63053 11.75197 0.392 18.33249 C ? B ? 271 C 1
   ATOM 10198 O A LEU B 274 ? 65.48642 -0.56089 12.07000 0.392 18.01605 O ? B ? 271 O 1
   ATOM 10199 CB A LEU B 274 ? 67.82050 1.80936 11.94059 0.392 18.67297 C ? B ? 271 CB 1
   ATOM 10200 CG A LEU B 274 ? 68.75167 2.78953 12.67470 0.392 20.67204 C ? B ? 271 CG 1
   ATOM 10201 CD1 A LEU B 274 ? 69.50149 2.14238 13.85066 0.392 18.47667 C ? B ? 271 CD1 1
   ATOM 10202 CD2 A LEU B 274 ? 69.73005 3.48149 11.71990 0.392 23.33803 C ? B ? 271 CD2 1
   ATOM 10203 N B LEU B 274 ? 66.52046 1.04755 13.91930 0.608 17.35762 N ? B ? 271 N 1
   ATOM 10204 CA B LEU B 274 ? 66.48538 1.57008 12.56094 0.608 18.42523 C ? B ? 271 CA 1
   ATOM 10205 C B LEU B 274 ? 65.80461 0.52881 11.69469 0.608 18.82627 C ? B ? 271 C 1
   ATOM 10206 O B LEU B 274 ? 65.88747 -0.68002 11.97340 0.608 18.00383 O ? B ? 271 O 1
   ATOM 10207 CB B LEU B 274 ? 67.91453 1.86892 12.00052 0.608 18.64285 C ? B ? 271 CB 1
   ATOM 10208 CG B LEU B 274 ? 68.78127 2.91269 12.72448 0.608 20.67325 C ? B ? 271 CG 1
   ATOM 10209 CD1 B LEU B 274 ? 69.62020 2.30345 13.85901 0.608 18.08584 C ? B ? 271 CD1 1
   ATOM 10210 CD2 B LEU B 274 ? 69.67555 3.67298 11.74722 0.608 23.27248 C ? B ? 271 CD2 1
   ATOM 10211 N A ASP B 275 ? 64.94480 1.13691 10.70041 0.392 18.29793 N ? B ? 272 N 1
   ATOM 10212 CA A ASP B 275 ? 64.25183 0.23636 9.78973 0.392 20.55374 C ? B ? 272 CA 1
   ATOM 10213 C A ASP B 275 ? 65.27412 -0.65883 9.10501 0.392 20.51194 C ? B ? 272 C 1
   ATOM 10214 O A ASP B 275 ? 66.38748 -0.22493 8.80249 0.392 21.66476 O ? B ? 272 O 1
   ATOM 10215 CB A ASP B 275 ? 63.45649 1.03875 8.75670 0.392 22.48551 C ? B ? 272 CB 1
   ATOM 10216 CG A ASP B 275 ? 62.37086 1.88761 9.39386 0.392 23.11522 C ? B ? 272 CG 1
   ATOM 10217 OD1 A ASP B 275 ? 61.65144 1.37428 10.27836 0.392 20.58817 O ? B ? 272 OD1 1
   ATOM 10218 OD2 A ASP B 275 ? 62.21583 3.06501 9.00103 0.392 28.81254 O ? B ? 272 OD2 1
   ATOM 10219 N B ASP B 275 ? 65.16376 0.98421 10.61815 0.608 17.14560 N ? B ? 272 N 1
   ATOM 10220 CA B ASP B 275 ? 64.54146 0.02080 9.71099 0.608 19.30878 C ? B ? 272 CA 1
   ATOM 10221 C B ASP B 275 ? 65.60612 -0.85565 9.08795 0.608 20.79475 C ? B ? 272 C 1
   ATOM 10222 O B ASP B 275 ? 66.68808 -0.37844 8.72820 0.608 22.01038 O ? B ? 272 O 1
   ATOM 10223 CB B ASP B 275 ? 63.76065 0.70764 8.59575 0.608 22.77798 C ? B ? 272 CB 1
   ATOM 10224 CG B ASP B 275 ? 62.41260 1.22015 9.05545 0.608 22.87230 C ? B ? 272 CG 1
   ATOM 10225 OD1 B ASP B 275 ? 61.69447 0.54935 9.84401 0.608 21.47104 O ? B ? 272 OD1 1
   ATOM 10226 OD2 B ASP B 275 ? 62.05677 2.30220 8.58867 0.608 24.60639 O ? B ? 272 OD2 1
   ATOM 10227 N A TRP B 276 ? 64.90390 -1.95984 8.89412 0.392 20.89834 N ? B ? 273 N 1
   ATOM 10228 CA A TRP B 276 ? 65.74273 -2.92924 8.18187 0.392 22.44551 C ? B ? 273 CA 1
   ATOM 10229 C A TRP B 276 ? 65.34717 -2.99226 6.70903 0.392 23.79938 C ? B ? 273 C 1
   ATOM 10230 O A TRP B 276 ? 64.16935 -3.12838 6.41773 0.392 23.26736 O ? B ? 273 O 1
   ATOM 10231 CB A TRP B 276 ? 65.59329 -4.32222 8.79986 0.392 22.48557 C ? B ? 273 CB 1
   ATOM 10232 CG A TRP B 276 ? 66.31823 -5.32705 8.00029 0.392 23.97993 C ? B ? 273 CG 1
   ATOM 10233 CD1 A TRP B 276 ? 65.79758 -6.14514 7.05232 0.392 25.15444 C ? B ? 273 CD1 1
   ATOM 10234 CD2 A TRP B 276 ? 67.72944 -5.57894 8.02329 0.392 24.63444 C ? B ? 273 CD2 1
   ATOM 10235 NE1 A TRP B 276 ? 66.78396 -6.90443 6.49484 0.392 26.78857 N ? B ? 273 NE1 1
   ATOM 10236 CE2 A TRP B 276 ? 67.98426 -6.58344 7.07236 0.392 25.82222 C ? B ? 273 CE2 1
   ATOM 10237 CE3 A TRP B 276 ? 68.79441 -5.06387 8.76911 0.392 22.48103 C ? B ? 273 CE3 1
   ATOM 10238 CZ2 A TRP B 276 ? 69.26183 -7.08667 6.83731 0.392 26.79039 C ? B ? 273 CZ2 1
   ATOM 10239 CZ3 A TRP B 276 ? 70.06390 -5.55632 8.53739 0.392 23.85905 C ? B ? 273 CZ3 1
   ATOM 10240 CH2 A TRP B 276 ? 70.28870 -6.56499 7.57373 0.392 26.76770 C ? B ? 273 CH2 1
   ATOM 10241 N B TRP B 276 ? 65.29225 -2.15857 8.97293 0.608 20.85857 N ? B ? 273 N 1
   ATOM 10242 CA B TRP B 276 ? 66.10430 -3.13144 8.25028 0.608 22.49614 C ? B ? 273 CA 1
   ATOM 10243 C B TRP B 276 ? 65.50395 -3.40340 6.87504 0.608 23.59750 C ? B ? 273 C 1
   ATOM 10244 O B TRP B 276 ? 64.30042 -3.63837 6.77526 0.608 23.18935 O ? B ? 273 O 1
   ATOM 10245 CB B TRP B 276 ? 66.19738 -4.44566 9.02363 0.608 22.11229 C ? B ? 273 CB 1
   ATOM 10246 CG B TRP B 276 ? 66.97949 -5.49289 8.23537 0.608 23.75382 C ? B ? 273 CG 1
   ATOM 10247 CD1 B TRP B 276 ? 66.46146 -6.45920 7.42925 0.608 25.16420 C ? B ? 273 CD1 1
   ATOM 10248 CD2 B TRP B 276 ? 68.41029 -5.63298 8.16531 0.608 23.47356 C ? B ? 273 CD2 1
   ATOM 10249 NE1 B TRP B 276 ? 67.47308 -7.19935 6.86901 0.608 26.48143 N ? B ? 273 NE1 1
   ATOM 10250 CE2 B TRP B 276 ? 68.67942 -6.70809 7.28665 0.608 25.48108 C ? B ? 273 CE2 1
   ATOM 10251 CE3 B TRP B 276 ? 69.48640 -4.94787 8.74902 0.608 22.71221 C ? B ? 273 CE3 1
   ATOM 10252 CZ2 B TRP B 276 ? 69.97700 -7.13383 6.98788 0.608 27.08151 C ? B ? 273 CZ2 1
   ATOM 10253 CZ3 B TRP B 276 ? 70.77651 -5.37319 8.46160 0.608 24.76230 C ? B ? 273 CZ3 1
   ATOM 10254 CH2 B TRP B 276 ? 71.00919 -6.45339 7.56509 0.608 27.37828 C ? B ? 273 CH2 1
   ATOM 10255 N A PRO B 277 ? 66.24308 -2.95339 5.72531 0.392 24.42259 N ? B ? 274 N 1
   ATOM 10256 CA A PRO B 277 ? 67.70172 -2.94723 5.78870 0.392 24.88859 C ? B ? 274 CA 1
   ATOM 10257 C A PRO B 277 ? 68.20346 -1.58069 6.20189 0.392 24.77728 C ? B ? 274 C 1
   ATOM 10258 O A PRO B 277 ? 67.59901 -0.55536 5.86959 0.392 24.94376 O ? B ? 274 O 1
   ATOM 10259 CB A PRO B 277 ? 68.10352 -3.29979 4.33959 0.392 25.92673 C ? B ? 274 CB 1
   ATOM 10260 CG A PRO B 277 ? 67.02181 -2.64264 3.52972 0.392 27.77139 C ? B ? 274 CG 1
   ATOM 10261 CD A PRO B 277 ? 65.76229 -2.84399 4.33156 0.392 25.56737 C ? B ? 274 CD 1
   ATOM 10262 N B PRO B 277 ? 66.27641 -3.41143 5.80261 0.608 24.77545 N ? B ? 274 N 1
   ATOM 10263 CA B PRO B 277 ? 67.73013 -3.23547 5.72510 0.608 25.05753 C ? B ? 274 CA 1
   ATOM 10264 C B PRO B 277 ? 68.15734 -1.84079 6.14253 0.608 24.93136 C ? B ? 274 C 1
   ATOM 10265 O B PRO B 277 ? 67.47380 -0.84126 5.88560 0.608 24.89492 O ? B ? 274 O 1
   ATOM 10266 CB B PRO B 277 ? 68.02783 -3.50241 4.23022 0.608 25.40200 C ? B ? 274 CB 1
   ATOM 10267 CG B PRO B 277 ? 66.76051 -3.04997 3.55245 0.608 26.83579 C ? B ? 274 CG 1
   ATOM 10268 CD B PRO B 277 ? 65.67202 -3.53632 4.46458 0.608 25.21812 C ? B ? 274 CD 1
   ATOM 10269 N A VAL B 278 ? 69.30287 -1.53185 6.93682 0.392 24.55672 N ? B ? 275 N 1
   ATOM 10270 CA A VAL B 278 ? 69.88544 -0.27491 7.33758 0.392 23.89466 C ? B ? 275 CA 1
   ATOM 10271 C A VAL B 278 ? 70.97584 0.09164 6.34702 0.392 26.22314 C ? B ? 275 C 1
   ATOM 10272 O A VAL B 278 ? 71.46213 -0.72934 5.56153 0.392 24.61729 O ? B ? 275 O 1
   ATOM 10273 CB A VAL B 278 ? 70.46053 -0.31526 8.77184 0.392 23.71714 C ? B ? 275 CB 1
   ATOM 10274 CG1 A VAL B 278 ? 69.40870 -0.76764 9.76935 0.392 22.28223 C ? B ? 275 CG1 1
   ATOM 10275 CG2 A VAL B 278 ? 71.69964 -1.21662 8.82626 0.392 27.72640 C ? B ? 275 CG2 1
   ATOM 10276 N B VAL B 278 ? 69.31245 -1.76822 6.78829 0.608 24.26951 N ? B ? 275 N 1
   ATOM 10277 CA B VAL B 278 ? 69.82045 -0.53818 7.37212 0.608 23.76547 C ? B ? 275 CA 1
   ATOM 10278 C B VAL B 278 ? 71.04678 -0.10599 6.58969 0.608 26.15886 C ? B ? 275 C 1
   ATOM 10279 O B VAL B 278 ? 71.76262 -0.92786 6.01466 0.608 24.13900 O ? B ? 275 O 1
   ATOM 10280 CB B VAL B 278 ? 70.14963 -0.75302 8.86516 0.608 23.67842 C ? B ? 275 CB 1
   ATOM 10281 CG1 B VAL B 278 ? 71.31693 -1.73878 9.03673 0.608 24.46972 C ? B ? 275 CG1 1
   ATOM 10282 CG2 B VAL B 278 ? 70.40040 0.57881 9.58799 0.608 21.36265 C ? B ? 275 CG2 1
   ATOM 10283 N A ASN B 279 ? 71.35623 1.35782 6.38720 0.392 25.28465 N ? B ? 276 N 1
   ATOM 10284 CA A ASN B 279 ? 72.56399 1.83025 5.74660 0.392 27.50347 C ? B ? 276 CA 1
   ATOM 10285 C A ASN B 279 ? 73.69895 1.64631 6.74685 0.392 26.27330 C ? B ? 276 C 1
   ATOM 10286 O A ASN B 279 ? 73.69701 2.31099 7.79263 0.392 26.19224 O ? B ? 276 O 1
   ATOM 10287 CB A ASN B 279 ? 72.39251 3.29838 5.35557 0.392 29.41410 C ? B ? 276 CB 1
   ATOM 10288 CG A ASN B 279 ? 73.54532 3.83742 4.54413 0.392 32.42736 C ? B ? 276 CG 1
   ATOM 10289 OD1 A ASN B 279 ? 74.71536 3.65913 4.89172 0.392 32.82048 O ? B ? 276 OD1 1
   ATOM 10290 ND2 A ASN B 279 ? 73.21545 4.51744 3.43651 0.392 36.40327 N ? B ? 276 ND2 1
   ATOM 10291 N B ASN B 279 ? 71.27566 1.18919 6.55083 0.608 25.62424 N ? B ? 276 N 1
   ATOM 10292 CA B ASN B 279 ? 72.48121 1.71511 5.94902 0.608 26.74619 C ? B ? 276 CA 1
   ATOM 10293 C B ASN B 279 ? 73.65811 1.57248 6.91438 0.608 26.10616 C ? B ? 276 C 1
   ATOM 10294 O B ASN B 279 ? 73.69514 2.22617 7.96862 0.608 25.87203 O ? B ? 276 O 1
   ATOM 10295 CB B ASN B 279 ? 72.26319 3.17560 5.53672 0.608 29.39643 C ? B ? 276 CB 1
   ATOM 10296 CG B ASN B 279 ? 73.47603 3.76447 4.85129 0.608 32.20515 C ? B ? 276 CG 1
   ATOM 10297 OD1 B ASN B 279 ? 74.47663 3.06648 4.59548 0.608 33.75695 O ? B ? 276 OD1 1
   ATOM 10298 ND2 B ASN B 279 ? 73.39479 5.05472 4.52578 0.608 33.72362 N ? B ? 276 ND2 1
   ATOM 10299 N A PRO B 280 ? 74.66017 0.75143 6.50119 0.392 24.99787 N ? B ? 277 N 1
   ATOM 10300 CA A PRO B 280 ? 75.68906 0.50213 7.53154 0.392 24.25212 C ? B ? 277 CA 1
   ATOM 10301 C A PRO B 280 ? 76.47841 1.74237 7.89203 0.392 26.42073 C ? B ? 277 C 1
   ATOM 10302 O A PRO B 280 ? 76.83693 1.91800 9.06483 0.392 23.88839 O ? B ? 277 O 1
   ATOM 10303 CB A PRO B 280 ? 76.60502 -0.56585 6.90414 0.392 23.62828 C ? B ? 277 CB 1
   ATOM 10304 CG A PRO B 280 ? 75.88232 -1.07431 5.70777 0.392 23.75793 C ? B ? 277 CG 1
   ATOM 10305 CD A PRO B 280 ? 74.82662 -0.09703 5.30252 0.392 25.51695 C ? B ? 277 CD 1
   ATOM 10306 N B PRO B 280 ? 74.62923 0.71452 6.58965 0.608 25.01008 N ? B ? 277 N 1
   ATOM 10307 CA B PRO B 280 ? 75.74513 0.47762 7.52516 0.608 24.21837 C ? B ? 277 CA 1
   ATOM 10308 C B PRO B 280 ? 76.49825 1.73833 7.89161 0.608 26.42003 C ? B ? 277 C 1
   ATOM 10309 O B PRO B 280 ? 76.85133 1.92585 9.06685 0.608 23.83316 O ? B ? 277 O 1
   ATOM 10310 CB B PRO B 280 ? 76.64749 -0.50506 6.75539 0.608 23.92551 C ? B ? 277 CB 1
   ATOM 10311 CG B PRO B 280 ? 76.20176 -0.32033 5.23517 0.608 24.48699 C ? B ? 277 CG 1
   ATOM 10312 CD B PRO B 280 ? 74.72021 -0.12968 5.37942 0.608 25.40928 C ? B ? 277 CD 1
   ATOM 10313 N . ASP B 281 ? 76.74803 2.62148 6.91784 1.000 27.20409 N ? B ? 278 N 1
   ATOM 10314 CA . ASP B 281 ? 77.46905 3.86503 7.21948 1.000 32.15777 C ? B ? 278 CA 1
   ATOM 10315 C . ASP B 281 ? 76.72255 4.67177 8.24438 1.000 28.74106 C ? B ? 278 C 1
   ATOM 10316 O . ASP B 281 ? 77.33664 5.34082 9.08692 1.000 31.86700 O ? B ? 278 O 1
   ATOM 10317 CB . ASP B 281 ? 77.64092 4.73111 5.97349 1.000 49.43302 C ? B ? 278 CB 1
   ATOM 10318 CG . ASP B 281 ? 78.49120 4.07883 4.92481 1.000 45.77768 C ? B ? 278 CG 1
   ATOM 10319 OD1 . ASP B 281 ? 79.73888 4.09228 5.07377 1.000 66.69139 O ? B ? 278 OD1 1
   ATOM 10320 OD2 . ASP B 281 ? 77.89851 3.54610 3.94929 1.000 73.90916 O ? B ? 278 OD2 1
   ATOM 10321 N A SER B 282 ? 75.40084 4.55399 8.24974 0.738 28.71877 N ? B ? 279 N 1
   ATOM 10322 CA A SER B 282 ? 74.58786 5.28138 9.21672 0.738 30.23103 C ? B ? 279 CA 1
   ATOM 10323 C A SER B 282 ? 74.74384 4.74554 10.64839 0.738 28.12438 C ? B ? 279 C 1
   ATOM 10324 O A SER B 282 ? 74.87600 5.53137 11.59033 0.738 28.63603 O ? B ? 279 O 1
   ATOM 10325 CB A SER B 282 ? 73.12487 5.25707 8.78442 0.738 31.17728 C ? B ? 279 CB 1
   ATOM 10326 OG A SER B 282 ? 72.39813 6.18403 9.57746 0.738 37.54595 O ? B ? 279 OG 1
   ATOM 10327 N B SER B 282 ? 75.39100 4.60646 8.20084 0.262 28.80071 N ? B ? 279 N 1
   ATOM 10328 CA B SER B 282 ? 74.55514 5.32406 9.15692 0.262 30.22718 C ? B ? 279 CA 1
   ATOM 10329 C B SER B 282 ? 74.81001 4.86085 10.58918 0.262 27.96037 C ? B ? 279 C 1
   ATOM 10330 O B SER B 282 ? 75.08283 5.67884 11.47278 0.262 27.92345 O ? B ? 279 O 1
   ATOM 10331 CB B SER B 282 ? 73.08136 5.14904 8.78411 0.262 31.05038 C ? B ? 279 CB 1
   ATOM 10332 OG B SER B 282 ? 72.22625 5.62022 9.81389 0.262 33.97924 O ? B ? 279 OG 1
   ATOM 10333 N A ILE B 283 ? 74.66537 3.42365 10.86067 0.738 26.47933 N ? B ? 280 N 1
   ATOM 10334 CA A ILE B 283 ? 74.87279 2.98573 12.23816 0.738 24.90224 C ? B ? 280 CA 1
   ATOM 10335 C A ILE B 283 ? 76.34991 3.06961 12.59638 0.738 24.00066 C ? B ? 280 C 1
   ATOM 10336 O A ILE B 283 ? 76.69006 3.37657 13.74562 0.738 24.65988 O ? B ? 280 O 1
   ATOM 10337 CB A ILE B 283 ? 74.31503 1.57879 12.51597 0.738 22.62688 C ? B ? 280 CB 1
   ATOM 10338 CG1 A ILE B 283 ? 74.64053 0.62090 11.37111 0.738 22.68669 C ? B ? 280 CG1 1
   ATOM 10339 CG2 A ILE B 283 ? 72.80502 1.61694 12.69235 0.738 23.99266 C ? B ? 280 CG2 1
   ATOM 10340 CD1 A ILE B 283 ? 74.20959 -0.79309 11.70232 0.738 21.27576 C ? B ? 280 CD1 1
   ATOM 10341 N B ILE B 283 ? 74.70708 3.55288 10.84782 0.262 26.36047 N ? B ? 280 N 1
   ATOM 10342 CA B ILE B 283 ? 74.87373 3.08387 12.21974 0.262 24.91249 C ? B ? 280 CA 1
   ATOM 10343 C B ILE B 283 ? 76.32442 3.24026 12.66659 0.262 23.85742 C ? B ? 280 C 1
   ATOM 10344 O B ILE B 283 ? 76.58905 3.66011 13.79924 0.262 23.51757 O ? B ? 280 O 1
   ATOM 10345 CB B ILE B 283 ? 74.37228 1.63516 12.37713 0.262 23.20602 C ? B ? 280 CB 1
   ATOM 10346 CG1 B ILE B 283 ? 75.06787 0.69766 11.38758 0.262 23.03194 C ? B ? 280 CG1 1
   ATOM 10347 CG2 B ILE B 283 ? 72.86430 1.56751 12.16170 0.262 23.52884 C ? B ? 280 CG2 1
   ATOM 10348 CD1 B ILE B 283 ? 75.11606 -0.74175 11.85078 0.262 21.22817 C ? B ? 280 CD1 1
   ATOM 10349 N A ILE B 284 ? 77.25322 2.84960 11.63338 0.738 22.91120 N ? B ? 281 N 1
   ATOM 10350 CA A ILE B 284 ? 78.67468 2.82900 11.97545 0.738 23.50231 C ? B ? 281 CA 1
   ATOM 10351 C A ILE B 284 ? 79.15499 4.21886 12.35334 0.738 24.44126 C ? B ? 281 C 1
   ATOM 10352 O A ILE B 284 ? 79.68449 4.43810 13.44804 0.738 20.62868 O ? B ? 281 O 1
   ATOM 10353 CB A ILE B 284 ? 79.52664 2.25068 10.83030 0.738 24.89234 C ? B ? 281 CB 1
   ATOM 10354 CG1 A ILE B 284 ? 79.25295 0.74495 10.69153 0.738 21.00837 C ? B ? 281 CG1 1
   ATOM 10355 CG2 A ILE B 284 ? 81.01131 2.48725 11.18615 0.738 23.50206 C ? B ? 281 CG2 1
   ATOM 10356 CD1 A ILE B 284 ? 79.86853 0.05340 9.40271 0.738 22.69833 C ? B ? 281 CD1 1
   ATOM 10357 N B ILE B 284 ? 77.28547 2.95116 11.78050 0.262 23.66638 N ? B ? 281 N 1
   ATOM 10358 CA B ILE B 284 ? 78.69433 3.03414 12.16824 0.262 23.45058 C ? B ? 281 CA 1
   ATOM 10359 C B ILE B 284 ? 79.06201 4.46612 12.53268 0.262 23.74818 C ? B ? 281 C 1
   ATOM 10360 O B ILE B 284 ? 79.58187 4.74065 13.62120 0.262 21.64464 O ? B ? 281 O 1
   ATOM 10361 CB B ILE B 284 ? 79.60374 2.49548 11.04811 0.262 24.37221 C ? B ? 281 CB 1
   ATOM 10362 CG1 B ILE B 284 ? 79.31319 1.01036 10.78289 0.262 22.18422 C ? B ? 281 CG1 1
   ATOM 10363 CG2 B ILE B 284 ? 81.07106 2.70302 11.43820 0.262 23.37627 C ? B ? 281 CG2 1
   ATOM 10364 CD1 B ILE B 284 ? 80.04190 0.43989 9.57284 0.262 22.69633 C ? B ? 281 CD1 1
   ATOM 10365 N A ASN B 285 ? 78.99703 5.17570 11.44322 0.738 23.26213 N ? B ? 282 N 1
   ATOM 10366 CA A ASN B 285 ? 79.38785 6.54263 11.77338 0.738 25.68915 C ? B ? 282 CA 1
   ATOM 10367 C A ASN B 285 ? 78.51126 7.13220 12.86510 0.738 24.01731 C ? B ? 282 C 1
   ATOM 10368 O A ASN B 285 ? 78.98114 7.92489 13.68281 0.738 22.21601 O ? B ? 282 O 1
   ATOM 10369 CB A ASN B 285 ? 79.29913 7.41844 10.53251 0.738 28.57456 C ? B ? 282 CB 1
   ATOM 10370 CG A ASN B 285 ? 80.18946 6.94322 9.43393 0.738 31.35981 C ? B ? 282 CG 1
   ATOM 10371 OD1 A ASN B 285 ? 81.26677 6.34681 9.66841 0.738 31.43945 O ? B ? 282 OD1 1
   ATOM 10372 ND2 A ASN B 285 ? 79.75335 7.18966 8.21318 0.738 33.16781 N ? B ? 282 ND2 1
   ATOM 10373 N B ASN B 285 ? 78.79300 5.40306 11.62628 0.262 24.39220 N ? B ? 282 N 1
   ATOM 10374 CA B ASN B 285 ? 79.07568 6.80299 11.91948 0.262 25.74378 C ? B ? 282 CA 1
   ATOM 10375 C B ASN B 285 ? 78.15519 7.35777 12.99904 0.262 24.07915 C ? B ? 282 C 1
   ATOM 10376 O B ASN B 285 ? 78.52058 8.30793 13.69517 0.262 23.53719 O ? B ? 282 O 1
   ATOM 10377 CB B ASN B 285 ? 78.95745 7.62300 10.64016 0.262 28.39806 C ? B ? 282 CB 1
   ATOM 10378 CG B ASN B 285 ? 80.00475 7.25152 9.63600 0.262 31.47148 C ? B ? 282 CG 1
   ATOM 10379 OD1 B ASN B 285 ? 81.12803 6.89129 10.00331 0.262 31.08406 O ? B ? 282 OD1 1
   ATOM 10380 ND2 B ASN B 285 ? 79.65126 7.31592 8.36296 0.262 33.16223 N ? B ? 282 ND2 1
   ATOM 10381 N A GLY B 286 ? 77.21484 6.82313 12.83836 0.738 21.53432 N ? B ? 283 N 1
   ATOM 10382 CA A GLY B 286 ? 76.30984 7.35783 13.84097 0.738 24.00585 C ? B ? 283 CA 1
   ATOM 10383 C A GLY B 286 ? 76.65654 6.93197 15.23885 0.738 21.27333 C ? B ? 283 C 1
   ATOM 10384 O A GLY B 286 ? 76.23934 7.59985 16.20896 0.738 21.82895 O ? B ? 283 O 1
   ATOM 10385 N B GLY B 286 ? 76.95961 6.79218 13.15201 0.262 23.36357 N ? B ? 283 N 1
   ATOM 10386 CA B GLY B 286 ? 76.09170 7.22972 14.23087 0.262 23.89856 C ? B ? 283 CA 1
   ATOM 10387 C B GLY B 286 ? 76.60579 6.82729 15.59511 0.262 22.09046 C ? B ? 283 C 1
   ATOM 10388 O B GLY B 286 ? 76.31715 7.49726 16.59838 0.262 21.65712 O ? B ? 283 O 1
   ATOM 10389 N A SER B 287 ? 77.42123 5.84525 15.37932 0.738 18.78159 N ? B ? 284 N 1
   ATOM 10390 CA A SER B 287 ? 77.79300 5.42634 16.73907 0.738 20.74164 C ? B ? 284 CA 1
   ATOM 10391 C A SER B 287 ? 79.01226 6.15858 17.29769 0.738 21.51405 C ? B ? 284 C 1
   ATOM 10392 O A SER B 287 ? 79.34094 5.99796 18.48129 0.738 22.12349 O ? B ? 284 O 1
   ATOM 10393 CB A SER B 287 ? 78.08132 3.94275 16.76469 0.738 20.22507 C ? B ? 284 CB 1
   ATOM 10394 OG A SER B 287 ? 79.25349 3.67271 15.99438 0.738 19.90676 O ? B ? 284 OG 1
   ATOM 10395 N B SER B 287 ? 77.36931 5.73393 15.66010 0.262 21.60418 N ? B ? 284 N 1
   ATOM 10396 CA B SER B 287 ? 77.86489 5.25394 16.94601 0.262 21.36610 C ? B ? 284 CA 1
   ATOM 10397 C B SER B 287 ? 79.04279 6.06760 17.45973 0.262 21.25230 C ? B ? 284 C 1
   ATOM 10398 O B SER B 287 ? 79.34477 6.01900 18.65676 0.262 21.68708 O ? B ? 284 O 1
   ATOM 10399 CB B SER B 287 ? 78.27790 3.79158 16.84066 0.262 20.96762 C ? B ? 284 CB 1
   ATOM 10400 OG B SER B 287 ? 79.51314 3.66686 16.14937 0.262 19.68463 O ? B ? 284 OG 1
   ATOM 10401 N A ASP B 288 ? 79.72272 6.92467 16.48348 0.738 21.10852 N ? B ? 285 N 1
   ATOM 10402 CA A ASP B 288 ? 80.80276 7.74021 17.02428 0.738 22.78394 C ? B ? 285 CA 1
   ATOM 10403 C A ASP B 288 ? 80.21962 8.68211 18.06342 0.738 23.45393 C ? B ? 285 C 1
   ATOM 10404 O A ASP B 288 ? 79.22946 9.35308 17.79397 0.738 22.54730 O ? B ? 285 O 1
   ATOM 10405 CB A ASP B 288 ? 81.46626 8.52727 15.90338 0.738 23.15947 C ? B ? 285 CB 1
   ATOM 10406 CG A ASP B 288 ? 82.76276 9.14171 16.34268 0.738 28.92432 C ? B ? 285 CG 1
   ATOM 10407 OD1 A ASP B 288 ? 82.72816 10.14612 17.12815 0.738 27.38143 O ? B ? 285 OD1 1
   ATOM 10408 OD2 A ASP B 288 ? 83.80940 8.56451 15.95441 0.738 27.54096 O ? B ? 285 OD2 1
   ATOM 10409 N B ASP B 288 ? 79.72458 6.79355 16.58310 0.262 21.39982 N ? B ? 285 N 1
   ATOM 10410 CA B ASP B 288 ? 80.77093 7.70396 17.02187 0.262 22.66688 C ? B ? 285 CA 1
   ATOM 10411 C B ASP B 288 ? 80.20888 8.66342 18.06202 0.262 23.46822 C ? B ? 285 C 1
   ATOM 10412 O B ASP B 288 ? 79.19523 9.31894 17.82169 0.262 22.60562 O ? B ? 285 O 1
   ATOM 10413 CB B ASP B 288 ? 81.30814 8.47032 15.81900 0.262 23.87257 C ? B ? 285 CB 1
   ATOM 10414 CG B ASP B 288 ? 82.67258 9.03553 16.06354 0.262 27.54378 C ? B ? 285 CG 1
   ATOM 10415 OD1 B ASP B 288 ? 83.18636 8.87376 17.19506 0.262 26.95946 O ? B ? 285 OD1 1
   ATOM 10416 OD2 B ASP B 288 ? 83.22696 9.63856 15.12629 0.262 27.74060 O ? B ? 285 OD2 1
   ATOM 10417 N A ASN B 289 ? 80.83542 8.74482 19.25078 0.738 24.68029 N ? B ? 286 N 1
   ATOM 10418 CA A ASN B 289 ? 80.29583 9.59062 20.31062 0.738 24.56426 C ? B ? 286 CA 1
   ATOM 10419 C A ASN B 289 ? 80.17439 11.04344 19.88830 0.738 24.81993 C ? B ? 286 C 1
   ATOM 10420 O A ASN B 289 ? 79.34820 11.77413 20.44134 0.738 23.82287 O ? B ? 286 O 1
   ATOM 10421 CB A ASN B 289 ? 81.14685 9.44081 21.58545 0.738 26.48659 C ? B ? 286 CB 1
   ATOM 10422 CG A ASN B 289 ? 80.84704 8.13447 22.28230 0.738 26.93764 C ? B ? 286 CG 1
   ATOM 10423 OD1 A ASN B 289 ? 79.77526 7.58056 22.07249 0.738 28.07125 O ? B ? 286 OD1 1
   ATOM 10424 ND2 A ASN B 289 ? 81.78804 7.60460 23.04872 0.738 29.41535 N ? B ? 286 ND2 1
   ATOM 10425 N B ASN B 289 ? 80.86544 8.73857 19.22585 0.262 24.63963 N ? B ? 286 N 1
   ATOM 10426 CA B ASN B 289 ? 80.37440 9.58052 20.31377 0.262 24.55968 C ? B ? 286 CA 1
   ATOM 10427 C B ASN B 289 ? 80.18773 11.02607 19.89297 0.262 24.79607 C ? B ? 286 C 1
   ATOM 10428 O B ASN B 289 ? 79.36926 11.73806 20.48566 0.262 23.75443 O ? B ? 286 O 1
   ATOM 10429 CB B ASN B 289 ? 81.32858 9.50660 21.50860 0.262 26.30212 C ? B ? 286 CB 1
   ATOM 10430 CG B ASN B 289 ? 81.11377 8.25967 22.32293 0.262 27.19691 C ? B ? 286 CG 1
   ATOM 10431 OD1 B ASN B 289 ? 80.02912 7.68702 22.29827 0.262 27.52695 O ? B ? 286 OD1 1
   ATOM 10432 ND2 B ASN B 289 ? 82.13804 7.82188 23.03851 0.262 29.36171 N ? B ? 286 ND2 1
   ATOM 10433 N . LYS B 290 ? 80.92359 11.47110 18.88286 1.000 25.94897 N ? B ? 287 N 1
   ATOM 10434 CA . LYS B 290 ? 80.74507 12.82093 18.36173 1.000 25.25185 C ? B ? 287 CA 1
   ATOM 10435 C . LYS B 290 ? 79.32871 13.06223 17.87755 1.000 23.17100 C ? B ? 287 C 1
   ATOM 10436 O . LYS B 290 ? 78.83354 14.19088 17.93837 1.000 25.59614 O ? B ? 287 O 1
   ATOM 10437 CB . LYS B 290 ? 81.71572 13.01680 17.18198 1.000 31.58454 C ? B ? 287 CB 1
   ATOM 10438 CG . LYS B 290 ? 82.32354 14.37180 17.05928 1.000 54.29544 C ? B ? 287 CG 1
   ATOM 10439 CD . LYS B 290 ? 83.23317 14.40291 15.82793 1.000 71.69688 C ? B ? 287 CD 1
   ATOM 10440 CE . LYS B 290 ? 84.34966 13.33068 15.88563 1.000 78.25054 C ? B ? 287 CE 1
   ATOM 10441 NZ . LYS B 290 ? 85.65688 13.80942 16.47728 1.000 64.62932 N ? B ? 287 NZ 1
   ATOM 10442 N A ILE B 291 ? 78.67905 12.02336 17.36853 0.333 21.80636 N ? B ? 288 N 1
   ATOM 10443 CA A ILE B 291 ? 77.28848 12.07375 16.92592 0.333 21.18374 C ? B ? 288 CA 1
   ATOM 10444 C A ILE B 291 ? 76.33649 11.54682 18.00144 0.333 21.52034 C ? B ? 288 C 1
   ATOM 10445 O A ILE B 291 ? 75.37212 12.21677 18.37992 0.333 20.87968 O ? B ? 288 O 1
   ATOM 10446 CB A ILE B 291 ? 77.15366 11.27614 15.60602 0.333 22.75827 C ? B ? 288 CB 1
   ATOM 10447 CG1 A ILE B 291 ? 78.00678 11.92340 14.52031 0.333 23.56175 C ? B ? 288 CG1 1
   ATOM 10448 CG2 A ILE B 291 ? 75.71251 11.20089 15.13202 0.333 22.73352 C ? B ? 288 CG2 1
   ATOM 10449 CD1 A ILE B 291 ? 78.00487 11.15310 13.21705 0.333 25.70396 C ? B ? 288 CD1 1
   ATOM 10450 N B ILE B 291 ? 78.67635 12.04235 17.33212 0.667 21.78365 N ? B ? 288 N 1
   ATOM 10451 CA B ILE B 291 ? 77.26198 12.13325 16.94645 0.667 21.16443 C ? B ? 288 CA 1
   ATOM 10452 C B ILE B 291 ? 76.34259 11.62330 18.06264 0.667 21.52147 C ? B ? 288 C 1
   ATOM 10453 O B ILE B 291 ? 75.34881 12.26261 18.43468 0.667 20.88848 O ? B ? 288 O 1
   ATOM 10454 CB B ILE B 291 ? 77.04737 11.34037 15.62947 0.667 22.82229 C ? B ? 288 CB 1
   ATOM 10455 CG1 B ILE B 291 ? 77.78203 12.01048 14.47887 0.667 23.01962 C ? B ? 288 CG1 1
   ATOM 10456 CG2 B ILE B 291 ? 75.57861 11.27380 15.23411 0.667 22.53793 C ? B ? 288 CG2 1
   ATOM 10457 CD1 B ILE B 291 ? 77.46218 11.37918 13.16343 0.667 25.54753 C ? B ? 288 CD1 1
   ATOM 10458 N A ALA B 292 ? 76.60880 10.34733 18.51086 0.333 20.12693 N ? B ? 289 N 1
   ATOM 10459 CA A ALA B 292 ? 75.68052 9.68302 19.41822 0.333 20.88388 C ? B ? 289 CA 1
   ATOM 10460 C A ALA B 292 ? 75.50042 10.47149 20.70387 0.333 20.68075 C ? B ? 289 C 1
   ATOM 10461 O A ALA B 292 ? 74.40770 10.47213 21.28312 0.333 20.08420 O ? B ? 289 O 1
   ATOM 10462 CB A ALA B 292 ? 76.16048 8.26120 19.72343 0.333 20.00311 C ? B ? 289 CB 1
   ATOM 10463 N B ALA B 292 ? 76.68210 10.46796 18.61432 0.667 19.49825 N ? B ? 289 N 1
   ATOM 10464 CA B ALA B 292 ? 75.78632 9.75507 19.51241 0.667 20.98657 C ? B ? 289 CA 1
   ATOM 10465 C B ALA B 292 ? 75.48992 10.57320 20.75748 0.667 20.65867 C ? B ? 289 C 1
   ATOM 10466 O B ALA B 292 ? 74.41062 10.44245 21.34418 0.667 20.17607 O ? B ? 289 O 1
   ATOM 10467 CB B ALA B 292 ? 76.40126 8.39866 19.89307 0.667 18.79540 C ? B ? 289 CB 1
   ATOM 10468 N A LEU B 293 ? 76.54498 11.15598 21.16109 0.333 18.64416 N ? B ? 290 N 1
   ATOM 10469 CA A LEU B 293 ? 76.42829 11.93781 22.38344 0.333 20.08605 C ? B ? 290 CA 1
   ATOM 10470 C A LEU B 293 ? 75.99621 13.37481 22.13085 0.333 18.77958 C ? B ? 290 C 1
   ATOM 10471 O A LEU B 293 ? 75.91167 14.15413 23.08270 0.333 18.55158 O ? B ? 290 O 1
   ATOM 10472 CB A LEU B 293 ? 77.75887 11.93052 23.12582 0.333 20.56919 C ? B ? 290 CB 1
   ATOM 10473 CG A LEU B 293 ? 78.26928 10.62197 23.68693 0.333 22.24527 C ? B ? 290 CG 1
   ATOM 10474 CD1 A LEU B 293 ? 79.50861 10.99896 24.51721 0.333 22.63214 C ? B ? 290 CD1 1
   ATOM 10475 CD2 A LEU B 293 ? 77.20607 9.94115 24.55687 0.333 20.33108 C ? B ? 290 CD2 1
   ATOM 10476 N B LEU B 293 ? 76.41749 11.43353 21.16749 0.667 19.02573 N ? B ? 290 N 1
   ATOM 10477 CA B LEU B 293 ? 76.21175 12.22462 22.37736 0.667 19.69821 C ? B ? 290 CA 1
   ATOM 10478 C B LEU B 293 ? 75.84278 13.67707 22.09107 0.667 19.01895 C ? B ? 290 C 1
   ATOM 10479 O B LEU B 293 ? 75.72737 14.47019 23.03158 0.667 17.20296 O ? B ? 290 O 1
   ATOM 10480 CB B LEU B 293 ? 77.47298 12.15433 23.23680 0.667 20.37132 C ? B ? 290 CB 1
   ATOM 10481 CG B LEU B 293 ? 77.72590 10.98492 24.19878 0.667 21.09949 C ? B ? 290 CG 1
   ATOM 10482 CD1 B LEU B 293 ? 76.77710 9.79960 24.08274 0.667 19.24086 C ? B ? 290 CD1 1
   ATOM 10483 CD2 B LEU B 293 ? 79.17004 10.57145 24.11313 0.667 22.63138 C ? B ? 290 CD2 1
   ATOM 10484 N A ALA B 294 ? 75.73008 13.75258 20.88417 0.333 19.00385 N ? B ? 291 N 1
   ATOM 10485 CA A ALA B 294 ? 75.35285 15.11766 20.54272 0.333 18.18623 C ? B ? 291 CA 1
   ATOM 10486 C A ALA B 294 ? 73.83785 15.29723 20.50929 0.333 17.48374 C ? B ? 291 C 1
   ATOM 10487 O A ALA B 294 ? 73.08816 14.37004 20.18604 0.333 16.02160 O ? B ? 291 O 1
   ATOM 10488 CB A ALA B 294 ? 75.94331 15.51632 19.17970 0.333 17.98554 C ? B ? 291 CB 1
   ATOM 10489 N B ALA B 294 ? 75.62749 14.04854 20.83010 0.667 18.58223 N ? B ? 291 N 1
   ATOM 10490 CA B ALA B 294 ? 75.15927 15.38579 20.49123 0.667 18.69873 C ? B ? 291 CA 1
   ATOM 10491 C B ALA B 294 ? 73.63962 15.49782 20.54734 0.667 18.71029 C ? B ? 291 C 1
   ATOM 10492 O B ALA B 294 ? 72.90316 14.52801 20.30244 0.667 15.53518 O ? B ? 291 O 1
   ATOM 10493 CB B ALA B 294 ? 75.64513 15.80540 19.08494 0.667 16.76311 C ? B ? 291 CB 1
   ATOM 10494 N A ALA B 295 ? 73.38806 16.51958 20.81756 0.333 14.57991 N ? B ? 292 N 1
   ATOM 10495 CA A ALA B 295 ? 71.96302 16.83525 20.75052 0.333 16.62798 C ? B ? 292 CA 1
   ATOM 10496 C A ALA B 295 ? 71.45066 16.76616 19.31143 0.333 17.27926 C ? B ? 292 C 1
   ATOM 10497 O A ALA B 295 ? 72.16951 17.07647 18.36274 0.333 17.32768 O ? B ? 292 O 1
   ATOM 10498 CB A ALA B 295 ? 71.68344 18.22701 21.31574 0.333 14.81203 C ? B ? 292 CB 1
   ATOM 10499 N B ALA B 295 ? 73.17201 16.71191 20.86150 0.667 13.21746 N ? B ? 292 N 1
   ATOM 10500 CA B ALA B 295 ? 71.74868 17.02638 20.78519 0.667 16.21181 C ? B ? 292 CA 1
   ATOM 10501 C B ALA B 295 ? 71.25431 16.94582 19.34425 0.667 17.46867 C ? B ? 292 C 1
   ATOM 10502 O B ALA B 295 ? 71.91364 17.40961 18.41331 0.667 17.28432 O ? B ? 292 O 1
   ATOM 10503 CB B ALA B 295 ? 71.46467 18.41636 21.34053 0.667 14.22290 C ? B ? 292 CB 1
   ATOM 10504 N A ARG B 296 ? 70.18138 16.36321 19.15568 0.333 16.70258 N ? B ? 293 N 1
   ATOM 10505 CA A ARG B 296 ? 69.51259 16.33705 17.84614 0.333 17.09697 C ? B ? 293 CA 1
   ATOM 10506 C A ARG B 296 ? 68.02307 16.57850 18.02365 0.333 16.90747 C ? B ? 293 C 1
   ATOM 10507 O A ARG B 296 ? 67.42812 16.05388 18.98257 0.333 17.42096 O ? B ? 293 O 1
   ATOM 10508 CB A ARG B 296 ? 69.70424 14.99426 17.12774 0.333 20.19626 C ? B ? 293 CB 1
   ATOM 10509 CG A ARG B 296 ? 71.13505 14.61327 16.81956 0.333 20.67377 C ? B ? 293 CG 1
   ATOM 10510 CD A ARG B 296 ? 71.22107 13.14529 16.49749 0.333 22.94080 C ? B ? 293 CD 1
   ATOM 10511 NE A ARG B 296 ? 70.61558 12.83604 15.21175 0.333 38.60970 N ? B ? 293 NE 1
   ATOM 10512 CZ A ARG B 296 ? 71.23495 12.17244 14.24918 0.333 35.36525 C ? B ? 293 CZ 1
   ATOM 10513 NH1 A ARG B 296 ? 72.46427 11.72036 14.41315 0.333 23.98506 N ? B ? 293 NH1 1
   ATOM 10514 NH2 A ARG B 296 ? 70.60623 11.96883 13.09406 0.333 34.09991 N ? B ? 293 NH2 1
   ATOM 10515 N B ARG B 296 ? 70.07341 16.36543 19.16310 0.667 16.68390 N ? B ? 293 N 1
   ATOM 10516 CA B ARG B 296 ? 69.46970 16.24867 17.84740 0.667 17.01221 C ? B ? 293 CA 1
   ATOM 10517 C B ARG B 296 ? 67.98870 16.53351 18.00893 0.667 16.82553 C ? B ? 293 C 1
   ATOM 10518 O B ARG B 296 ? 67.36454 16.02799 18.96426 0.667 17.43921 O ? B ? 293 O 1
   ATOM 10519 CB B ARG B 296 ? 69.65201 14.82985 17.27519 0.667 19.81402 C ? B ? 293 CB 1
   ATOM 10520 CG B ARG B 296 ? 71.09124 14.43354 17.00457 0.667 20.49265 C ? B ? 293 CG 1
   ATOM 10521 CD B ARG B 296 ? 71.48445 14.93413 15.63300 0.667 19.94532 C ? B ? 293 CD 1
   ATOM 10522 NE B ARG B 296 ? 72.83036 14.57912 15.21210 0.667 20.99771 N ? B ? 293 NE 1
   ATOM 10523 CZ B ARG B 296 ? 73.93571 15.23812 15.50645 0.667 20.21065 C ? B ? 293 CZ 1
   ATOM 10524 NH1 B ARG B 296 ? 73.92815 16.30486 16.32973 0.667 18.10867 N ? B ? 293 NH1 1
   ATOM 10525 NH2 B ARG B 296 ? 75.06653 14.85570 14.93428 0.667 18.05695 N ? B ? 293 NH2 1
   ATOM 10526 N . PRO B 297 ? 67.38709 17.31417 17.10952 1.000 16.57356 N ? B ? 294 N 1
   ATOM 10527 CA . PRO B 297 ? 65.94568 17.56384 17.24058 1.000 15.54125 C ? B ? 294 CA 1
   ATOM 10528 C . PRO B 297 ? 65.17457 16.26097 16.99190 1.000 17.56785 C ? B ? 294 C 1
   ATOM 10529 O . PRO B 297 ? 65.56731 15.43602 16.16606 1.000 19.81353 O ? B ? 294 O 1
   ATOM 10530 CB . PRO B 297 ? 65.65107 18.64140 16.16601 1.000 17.11990 C ? B ? 294 CB 1
   ATOM 10531 CG . PRO B 297 ? 66.76736 18.43479 15.11076 1.000 21.38420 C ? B ? 294 CG 1
   ATOM 10532 CD . PRO B 297 ? 67.97711 17.90278 15.86949 1.000 18.82785 C ? B ? 294 CD 1
   ATOM 10533 N . VAL B 298 ? 64.07259 16.07774 17.70539 1.000 18.24058 N ? B ? 295 N 1
   ATOM 10534 CA . VAL B 298 ? 63.29780 14.83709 17.55014 1.000 18.84288 C ? B ? 295 CA 1
   ATOM 10535 C . VAL B 298 ? 61.92203 15.16285 16.99936 1.000 20.70105 C ? B ? 295 C 1
   ATOM 10536 O . VAL B 298 ? 61.35203 16.21545 17.30102 1.000 21.56993 O ? B ? 295 O 1
   ATOM 10537 CB . VAL B 298 ? 63.13777 14.07513 18.86441 1.000 18.02189 C ? B ? 295 CB 1
   ATOM 10538 CG1 . VAL B 298 ? 64.42118 13.42971 19.27290 1.000 21.08775 C ? B ? 295 CG1 1
   ATOM 10539 CG2 . VAL B 298 ? 62.67012 14.99192 19.90618 1.000 17.63489 C ? B ? 295 CG2 1
   ATOM 10540 N . LYS B 299 ? 61.39004 14.25844 16.17732 1.000 16.91740 N ? B ? 296 N 1
   ATOM 10541 CA . LYS B 299 ? 59.97833 14.31787 15.80786 1.000 21.19972 C ? B ? 296 CA 1
   ATOM 10542 C . LYS B 299 ? 59.25735 13.28729 16.64094 1.000 19.26755 C ? B ? 296 C 1
   ATOM 10543 O . LYS B 299 ? 59.70785 12.13338 16.72759 1.000 14.23988 O ? B ? 296 O 1
   ATOM 10544 CB . LYS B 299 ? 59.74959 14.00011 14.33476 1.000 24.67716 C ? B ? 296 CB 1
   ATOM 10545 CG . LYS B 299 ? 60.41079 15.00936 13.42014 1.000 51.04401 C ? B ? 296 CG 1
   ATOM 10546 CD . LYS B 299 ? 59.51972 15.40343 12.24503 1.000 71.84059 C ? B ? 296 CD 1
   ATOM 10547 CE . LYS B 299 ? 60.32463 16.16757 11.18171 1.000 79.53125 C ? B ? 296 CE 1
   ATOM 10548 NZ . LYS B 299 ? 60.94628 15.29223 10.10892 1.000 63.71935 N ? B ? 296 NZ 1
   ATOM 10549 N A ALA B 300 ? 58.17916 13.70425 17.29180 0.566 19.24399 N ? B ? 297 N 1
   ATOM 10550 CA A ALA B 300 ? 57.42292 12.77994 18.12056 0.566 19.12180 C ? B ? 297 CA 1
   ATOM 10551 C A ALA B 300 ? 56.64808 11.84342 17.21034 0.566 17.82930 C ? B ? 297 C 1
   ATOM 10552 O A ALA B 300 ? 56.00928 12.27552 16.25110 0.566 17.26986 O ? B ? 297 O 1
   ATOM 10553 CB A ALA B 300 ? 56.46912 13.53827 19.05752 0.566 19.50879 C ? B ? 297 CB 1
   ATOM 10554 N C ALA B 300 ? 58.16997 13.69786 17.27477 0.434 19.24923 N ? B ? 297 N 1
   ATOM 10555 CA C ALA B 300 ? 57.38642 12.74459 18.03400 0.434 19.09858 C ? B ? 297 CA 1
   ATOM 10556 C C ALA B 300 ? 56.76589 11.73933 17.07698 0.434 17.45323 C ? B ? 297 C 1
   ATOM 10557 O C ALA B 300 ? 56.44102 12.05024 15.92999 0.434 17.23140 O ? B ? 297 O 1
   ATOM 10558 CB C ALA B 300 ? 56.29871 13.45850 18.84901 0.434 19.38556 C ? B ? 297 CB 1
   ATOM 10559 N A ILE B 301 ? 56.70922 10.56200 17.49294 0.566 16.80694 N ? B ? 298 N 1
   ATOM 10560 CA A ILE B 301 ? 55.87790 9.59348 16.77833 0.566 17.83837 C ? B ? 298 CA 1
   ATOM 10561 C A ILE B 301 ? 54.62312 9.39437 17.62312 0.566 18.90320 C ? B ? 298 C 1
   ATOM 10562 O A ILE B 301 ? 54.66602 8.77420 18.69155 0.566 18.39468 O ? B ? 298 O 1
   ATOM 10563 CB A ILE B 301 ? 56.63667 8.29220 16.54029 0.566 16.42768 C ? B ? 298 CB 1
   ATOM 10564 CG1 A ILE B 301 ? 57.98513 8.64415 15.88422 0.566 17.04890 C ? B ? 298 CG1 1
   ATOM 10565 CG2 A ILE B 301 ? 55.78094 7.29060 15.70761 0.566 17.44038 C ? B ? 298 CG2 1
   ATOM 10566 CD1 A ILE B 301 ? 58.93312 7.53688 15.84806 0.566 12.94644 C ? B ? 298 CD1 1
   ATOM 10567 N C ILE B 301 ? 56.63410 10.51968 17.54121 0.434 16.77512 N ? B ? 298 N 1
   ATOM 10568 CA C ILE B 301 ? 55.84280 9.51254 16.83810 0.434 17.83149 C ? B ? 298 CA 1
   ATOM 10569 C C ILE B 301 ? 54.49097 9.48623 17.54085 0.434 18.62187 C ? B ? 298 C 1
   ATOM 10570 O C ILE B 301 ? 54.38674 9.05354 18.69218 0.434 18.36671 O ? B ? 298 O 1
   ATOM 10571 CB C ILE B 301 ? 56.53405 8.14660 16.85223 0.434 16.10080 C ? B ? 298 CB 1
   ATOM 10572 CG1 C ILE B 301 ? 57.96925 8.28758 16.31467 0.434 17.50933 C ? B ? 298 CG1 1
   ATOM 10573 CG2 C ILE B 301 ? 55.73022 7.11503 16.01636 0.434 17.55823 C ? B ? 298 CG2 1
   ATOM 10574 CD1 C ILE B 301 ? 58.02219 8.77379 14.87767 0.434 18.08021 C ? B ? 298 CD1 1
   ATOM 10575 N A THR B 302 ? 53.52684 9.98064 17.16272 0.566 17.96786 N ? B ? 299 N 1
   ATOM 10576 CA A THR B 302 ? 52.32771 10.22114 17.97183 0.566 18.17377 C ? B ? 299 CA 1
   ATOM 10577 C A THR B 302 ? 51.17776 9.43620 17.37881 0.566 17.03958 C ? B ? 299 C 1
   ATOM 10578 O A THR B 302 ? 50.58236 9.88789 16.38564 0.566 16.99789 O ? B ? 299 O 1
   ATOM 10579 CB A THR B 302 ? 51.96670 11.70223 17.96902 0.566 19.15180 C ? B ? 299 CB 1
   ATOM 10580 OG1 A THR B 302 ? 53.09719 12.47810 18.37041 0.566 21.65303 O ? B ? 299 OG1 1
   ATOM 10581 CG2 A THR B 302 ? 50.74814 11.98480 18.91524 0.566 19.35431 C ? B ? 299 CG2 1
   ATOM 10582 N C THR B 302 ? 53.47220 10.02135 16.88955 0.434 17.35823 N ? B ? 299 N 1
   ATOM 10583 CA C THR B 302 ? 52.18764 10.24775 17.55492 0.434 18.84573 C ? B ? 299 CA 1
   ATOM 10584 C C THR B 302 ? 51.12865 9.36359 16.91840 0.434 17.15548 C ? B ? 299 C 1
   ATOM 10585 O C THR B 302 ? 50.63956 9.68788 15.83078 0.434 17.33568 O ? B ? 299 O 1
   ATOM 10586 CB C THR B 302 ? 51.78063 11.71425 17.44112 0.434 19.87859 C ? B ? 299 CB 1
   ATOM 10587 OG1 C THR B 302 ? 52.77649 12.52414 18.07377 0.434 21.35908 O ? B ? 299 OG1 1
   ATOM 10588 CG2 C THR B 302 ? 50.41217 11.94658 18.14396 0.434 19.86655 C ? B ? 299 CG2 1
   ATOM 10589 N A PRO B 303 ? 50.81515 8.28191 17.93355 0.566 18.20865 N ? B ? 300 N 1
   ATOM 10590 CA A PRO B 303 ? 51.38849 7.58030 19.10971 0.566 16.33413 C ? B ? 300 CA 1
   ATOM 10591 C A PRO B 303 ? 52.53228 6.64684 18.68743 0.566 16.08543 C ? B ? 300 C 1
   ATOM 10592 O A PRO B 303 ? 52.74428 6.46423 17.48949 0.566 17.23515 O ? B ? 300 O 1
   ATOM 10593 CB A PRO B 303 ? 50.18409 6.81450 19.64700 0.566 17.59794 C ? B ? 300 CB 1
   ATOM 10594 CG A PRO B 303 ? 49.49638 6.34553 18.35012 0.566 17.47579 C ? B ? 300 CG 1
   ATOM 10595 CD A PRO B 303 ? 49.65435 7.54892 17.38506 0.566 16.12327 C ? B ? 300 CD 1
   ATOM 10596 N C PRO B 303 ? 50.76117 8.23263 17.52225 0.434 16.90761 N ? B ? 300 N 1
   ATOM 10597 CA C PRO B 303 ? 51.26283 7.65106 18.78688 0.434 17.89206 C ? B ? 300 CA 1
   ATOM 10598 C C PRO B 303 ? 52.51068 6.82468 18.51333 0.434 16.74867 C ? B ? 300 C 1
   ATOM 10599 O C PRO B 303 ? 52.81135 6.57822 17.35036 0.434 17.26927 O ? B ? 300 O 1
   ATOM 10600 CB C PRO B 303 ? 50.10456 6.76085 19.22179 0.434 17.67982 C ? B ? 300 CB 1
   ATOM 10601 CG C PRO B 303 ? 49.66108 6.15396 17.86603 0.434 16.83272 C ? B ? 300 CG 1
   ATOM 10602 CD C PRO B 303 ? 49.83217 7.29950 16.84690 0.434 15.47690 C ? B ? 300 CD 1
   ATOM 10603 N A PRO B 304 ? 53.28027 6.04991 19.61711 0.566 16.45113 N ? B ? 301 N 1
   ATOM 10604 CA A PRO B 304 ? 54.45248 5.25585 19.22685 0.566 16.59963 C ? B ? 301 CA 1
   ATOM 10605 C A PRO B 304 ? 54.08741 4.08578 18.33469 0.566 17.79154 C ? B ? 301 C 1
   ATOM 10606 O A PRO B 304 ? 53.04046 3.45773 18.49443 0.566 17.67324 O ? B ? 301 O 1
   ATOM 10607 CB A PRO B 304 ? 55.00873 4.75246 20.56435 0.566 15.05175 C ? B ? 301 CB 1
   ATOM 10608 CG A PRO B 304 ? 54.49564 5.71799 21.58405 0.566 17.43708 C ? B ? 301 CG 1
   ATOM 10609 CD A PRO B 304 ? 53.15541 6.18730 21.08055 0.566 16.56173 C ? B ? 301 CD 1
   ATOM 10610 N C PRO B 304 ? 53.26720 6.39108 19.51701 0.434 16.71156 N ? B ? 301 N 1
   ATOM 10611 CA C PRO B 304 ? 54.43841 5.55265 19.23145 0.434 15.75605 C ? B ? 301 CA 1
   ATOM 10612 C C PRO B 304 ? 54.07569 4.25612 18.51990 0.434 17.49811 C ? B ? 301 C 1
   ATOM 10613 O C PRO B 304 ? 53.05407 3.62624 18.80232 0.434 17.72403 O ? B ? 301 O 1
   ATOM 10614 CB C PRO B 304 ? 55.02260 5.27804 20.62294 0.434 16.54064 C ? B ? 301 CB 1
   ATOM 10615 CG C PRO B 304 ? 54.72192 6.57061 21.40147 0.434 15.95140 C ? B ? 301 CG 1
   ATOM 10616 CD C PRO B 304 ? 53.29787 6.95257 20.88955 0.434 16.97495 C ? B ? 301 CD 1
   ATOM 10617 N A THR B 305 ? 54.96828 3.78852 17.40889 0.566 17.33857 N ? B ? 302 N 1
   ATOM 10618 CA A THR B 305 ? 54.78261 2.63111 16.55318 0.566 15.85043 C ? B ? 302 CA 1
   ATOM 10619 C A THR B 305 ? 55.17755 1.37709 17.32656 0.566 16.85683 C ? B ? 302 C 1
   ATOM 10620 O A THR B 305 ? 56.28437 1.34032 17.87311 0.566 14.90782 O ? B ? 302 O 1
   ATOM 10621 CB A THR B 305 ? 55.67745 2.76305 15.33568 0.566 16.73934 C ? B ? 302 CB 1
   ATOM 10622 OG1 A THR B 305 ? 55.33569 3.95840 14.61765 0.566 18.71861 O ? B ? 302 OG1 1
   ATOM 10623 CG2 A THR B 305 ? 55.55200 1.51083 14.42711 0.566 16.69363 C ? B ? 302 CG2 1
   ATOM 10624 N C THR B 305 ? 54.93268 3.85492 17.60105 0.434 17.16635 N ? B ? 302 N 1
   ATOM 10625 CA C THR B 305 ? 54.69446 2.62835 16.84815 0.434 16.35577 C ? B ? 302 CA 1
   ATOM 10626 C C THR B 305 ? 55.03127 1.43422 17.73389 0.434 17.13353 C ? B ? 302 C 1
   ATOM 10627 O C THR B 305 ? 56.11876 1.40792 18.31488 0.434 15.51524 O ? B ? 302 O 1
   ATOM 10628 CB C THR B 305 ? 55.58021 2.60541 15.60919 0.434 17.03120 C ? B ? 302 CB 1
   ATOM 10629 OG1 C THR B 305 ? 55.58088 3.90022 14.99877 0.434 17.98461 O ? B ? 302 OG1 1
   ATOM 10630 CG2 C THR B 305 ? 55.09754 1.52497 14.60219 0.434 16.86462 C ? B ? 302 CG2 1
   ATOM 10631 N A PRO B 306 ? 54.34196 0.32037 17.36841 0.566 14.88573 N ? B ? 303 N 1
   ATOM 10632 CA A PRO B 306 ? 54.77625 -0.89271 18.08406 0.566 16.85546 C ? B ? 303 CA 1
   ATOM 10633 C A PRO B 306 ? 56.00643 -1.47415 17.40943 0.566 15.72102 C ? B ? 303 C 1
   ATOM 10634 O A PRO B 306 ? 56.28901 -1.20504 16.23616 0.566 17.40769 O ? B ? 303 O 1
   ATOM 10635 CB A PRO B 306 ? 53.57314 -1.84888 17.98330 0.566 17.28289 C ? B ? 303 CB 1
   ATOM 10636 CG A PRO B 306 ? 52.39315 -0.95634 17.52510 0.566 17.67267 C ? B ? 303 CG 1
   ATOM 10637 CD A PRO B 306 ? 53.06345 0.09109 16.66278 0.566 16.81450 C ? B ? 303 CD 1
   ATOM 10638 N C PRO B 306 ? 54.14154 0.43814 17.88026 0.434 16.46751 N ? B ? 303 N 1
   ATOM 10639 CA C PRO B 306 ? 54.56661 -0.79484 18.57350 0.434 17.10420 C ? B ? 303 CA 1
   ATOM 10640 C C PRO B 306 ? 55.80075 -1.35317 17.88600 0.434 15.82412 C ? B ? 303 C 1
   ATOM 10641 O C PRO B 306 ? 55.98355 -1.19123 16.67757 0.434 17.24462 O ? B ? 303 O 1
   ATOM 10642 CB C PRO B 306 ? 53.36747 -1.74864 18.42894 0.434 17.21767 C ? B ? 303 CB 1
   ATOM 10643 CG C PRO B 306 ? 52.15854 -0.83869 18.11838 0.434 17.71727 C ? B ? 303 CG 1
   ATOM 10644 CD C PRO B 306 ? 52.70427 0.44350 17.52974 0.434 17.67453 C ? B ? 303 CD 1
   ATOM 10645 N A ALA B 307 ? 56.72308 -2.29357 18.18004 0.566 16.75362 N ? B ? 304 N 1
   ATOM 10646 CA A ALA B 307 ? 58.01207 -2.86051 17.80225 0.566 16.22054 C ? B ? 304 CA 1
   ATOM 10647 C A ALA B 307 ? 57.94027 -3.45903 16.41143 0.566 18.03594 C ? B ? 304 C 1
   ATOM 10648 O A ALA B 307 ? 57.08915 -4.30803 16.11356 0.566 18.29728 O ? B ? 304 O 1
   ATOM 10649 CB A ALA B 307 ? 58.45038 -3.92745 18.83117 0.566 16.10671 C ? B ? 304 CB 1
   ATOM 10650 N C ALA B 307 ? 56.65035 -2.00400 18.68080 0.434 16.27787 N ? B ? 304 N 1
   ATOM 10651 CA C ALA B 307 ? 57.82935 -2.76039 18.23672 0.434 16.96691 C ? B ? 304 CA 1
   ATOM 10652 C C ALA B 307 ? 57.72674 -3.29449 16.80895 0.434 17.67873 C ? B ? 304 C 1
   ATOM 10653 O C ALA B 307 ? 56.88413 -4.14719 16.51020 0.434 18.54672 O ? B ? 304 O 1
   ATOM 10654 CB C ALA B 307 ? 58.09227 -3.93373 19.21516 0.434 15.85798 C ? B ? 304 CB 1
   ATOM 10655 N A VAL B 308 ? 58.82937 -2.99788 15.55716 0.566 15.50012 N ? B ? 305 N 1
   ATOM 10656 CA A VAL B 308 ? 58.82964 -3.37035 14.15477 0.566 18.70852 C ? B ? 305 CA 1
   ATOM 10657 C A VAL B 308 ? 59.84173 -4.49640 13.96874 0.566 18.61189 C ? B ? 305 C 1
   ATOM 10658 O A VAL B 308 ? 61.05554 -4.30561 14.13492 0.566 16.38957 O ? B ? 305 O 1
   ATOM 10659 CB A VAL B 308 ? 59.14502 -2.15573 13.26407 0.566 19.33547 C ? B ? 305 CB 1
   ATOM 10660 CG1 A VAL B 308 ? 59.40436 -2.59420 11.82740 0.566 19.99285 C ? B ? 305 CG1 1
   ATOM 10661 CG2 A VAL B 308 ? 57.98011 -1.13843 13.32525 0.566 18.89576 C ? B ? 305 CG2 1
   ATOM 10662 N C VAL B 308 ? 58.60547 -2.82779 15.92963 0.434 16.11643 N ? B ? 305 N 1
   ATOM 10663 CA C VAL B 308 ? 58.57811 -3.19399 14.51797 0.434 18.17373 C ? B ? 305 CA 1
   ATOM 10664 C C VAL B 308 ? 59.49686 -4.39546 14.29367 0.434 18.67535 C ? B ? 305 C 1
   ATOM 10665 O C VAL B 308 ? 60.65595 -4.40219 14.73161 0.434 16.75842 O ? B ? 305 O 1
   ATOM 10666 CB C VAL B 308 ? 58.98944 -1.99174 13.64274 0.434 19.08288 C ? B ? 305 CB 1
   ATOM 10667 CG1 C VAL B 308 ? 59.14270 -2.39554 12.16674 0.434 20.13989 C ? B ? 305 CG1 1
   ATOM 10668 CG2 C VAL B 308 ? 57.97117 -0.80691 13.79277 0.434 18.24446 C ? B ? 305 CG2 1
   ATOM 10669 N A ARG B 309 ? 59.34458 -5.66855 13.60592 0.566 19.40442 N ? B ? 306 N 1
   ATOM 10670 CA A ARG B 309 ? 60.22155 -6.82362 13.45114 0.566 21.04228 C ? B ? 306 CA 1
   ATOM 10671 C A ARG B 309 ? 61.29314 -6.59706 12.38178 0.566 20.67119 C ? B ? 306 C 1
   ATOM 10672 O A ARG B 309 ? 62.39186 -7.16120 12.48394 0.566 20.22649 O ? B ? 306 O 1
   ATOM 10673 CB A ARG B 309 ? 59.37171 -8.07650 13.14972 0.566 23.87435 C ? B ? 306 CB 1
   ATOM 10674 CG A ARG B 309 ? 58.45710 -8.52702 14.34401 0.566 21.10879 C ? B ? 306 CG 1
   ATOM 10675 CD A ARG B 309 ? 57.67740 -9.83309 14.08886 0.566 26.46352 C ? B ? 306 CD 1
   ATOM 10676 NE A ARG B 309 ? 58.45348 -10.84088 13.37901 0.566 29.53280 N ? B ? 306 NE 1
   ATOM 10677 CZ A ARG B 309 ? 59.13867 -11.81497 13.96085 0.566 32.47260 C ? B ? 306 CZ 1
   ATOM 10678 NH1 A ARG B 309 ? 59.12350 -11.98746 15.26534 0.566 32.25889 N ? B ? 306 NH1 1
   ATOM 10679 NH2 A ARG B 309 ? 59.84455 -12.64940 13.21221 0.566 27.68479 N ? B ? 306 NH2 1
   ATOM 10680 N C ARG B 309 ? 58.99688 -5.39270 13.56993 0.434 19.12220 N ? B ? 306 N 1
   ATOM 10681 CA C ARG B 309 ? 59.73437 -6.64222 13.39588 0.434 20.85381 C ? B ? 306 CA 1
   ATOM 10682 C C ARG B 309 ? 60.97521 -6.45981 12.53764 0.434 20.13313 C ? B ? 306 C 1
   ATOM 10683 O C ARG B 309 ? 62.04675 -6.98621 12.86856 0.434 20.10487 O ? B ? 306 O 1
   ATOM 10684 CB C ARG B 309 ? 58.84036 -7.71856 12.77102 0.434 23.36434 C ? B ? 306 CB 1
   ATOM 10685 CG C ARG B 309 ? 59.45440 -9.11134 12.87348 0.434 26.11188 C ? B ? 306 CG 1
   ATOM 10686 CD C ARG B 309 ? 58.41933 -10.21794 12.59596 0.434 32.37139 C ? B ? 306 CD 1
   ATOM 10687 NE C ARG B 309 ? 58.62848 -10.81398 11.28029 0.434 29.90163 N ? B ? 306 NE 1
   ATOM 10688 CZ C ARG B 309 ? 59.29841 -11.93876 11.06104 0.434 36.27828 C ? B ? 306 CZ 1
   ATOM 10689 NH1 C ARG B 309 ? 59.84241 -12.62911 12.05154 0.434 33.57784 N ? B ? 306 NH1 1
   ATOM 10690 NH2 C ARG B 309 ? 59.42742 -12.38467 9.81513 0.434 39.64273 N ? B ? 306 NH2 1
   ATOM 10691 N A ALA B 310 ? 61.01726 -5.76065 11.36941 0.566 19.62452 N ? B ? 307 N 1
   ATOM 10692 CA A ALA B 310 ? 62.00296 -5.43749 10.33869 0.566 22.32069 C ? B ? 307 CA 1
   ATOM 10693 C A ALA B 310 ? 62.80609 -4.21481 10.77822 0.566 20.51798 C ? B ? 307 C 1
   ATOM 10694 O A ALA B 310 ? 62.61492 -3.08676 10.30127 0.566 18.26012 O ? B ? 307 O 1
   ATOM 10695 CB A ALA B 310 ? 61.33462 -5.21682 8.98921 0.566 23.05543 C ? B ? 307 CB 1
   ATOM 10696 N C ALA B 310 ? 60.84337 -5.76624 11.40244 0.434 20.07398 N ? B ? 307 N 1
   ATOM 10697 CA C ALA B 310 ? 61.95212 -5.59698 10.46692 0.434 21.79874 C ? B ? 307 CA 1
   ATOM 10698 C C ALA B 310 ? 62.79788 -4.39539 10.88040 0.434 20.54325 C ? B ? 307 C 1
   ATOM 10699 O C ALA B 310 ? 62.92340 -3.39329 10.17053 0.434 19.13596 O ? B ? 307 O 1
   ATOM 10700 CB C ALA B 310 ? 61.44554 -5.45438 9.03515 0.434 23.16049 C ? B ? 307 CB 1
   ATOM 10701 N A SER B 311 ? 63.72957 -4.46482 11.71571 0.566 18.29348 N ? B ? 308 N 1
   ATOM 10702 CA A SER B 311 ? 64.55819 -3.43096 12.31713 0.566 16.96270 C ? B ? 308 CA 1
   ATOM 10703 C A SER B 311 ? 65.91356 -3.99894 12.69552 0.566 16.73334 C ? B ? 308 C 1
   ATOM 10704 O A SER B 311 ? 66.04688 -5.18870 13.00655 0.566 19.38401 O ? B ? 308 O 1
   ATOM 10705 CB A SER B 311 ? 63.94083 -2.85945 13.61926 0.566 16.22579 C ? B ? 308 CB 1
   ATOM 10706 OG A SER B 311 ? 62.65695 -2.30586 13.41108 0.566 18.85307 O ? B ? 308 OG 1
   ATOM 10707 N C SER B 311 ? 63.37363 -4.52935 12.07517 0.434 18.13823 N ? B ? 308 N 1
   ATOM 10708 CA C SER B 311 ? 64.16173 -3.48261 12.70533 0.434 18.13401 C ? B ? 308 CA 1
   ATOM 10709 C C SER B 311 ? 65.57405 -3.98390 12.93685 0.434 17.09441 C ? B ? 308 C 1
   ATOM 10710 O C SER B 311 ? 65.77166 -5.15210 13.28931 0.434 18.53179 O ? B ? 308 O 1
   ATOM 10711 CB C SER B 311 ? 63.55100 -3.06478 14.06260 0.434 14.47423 C ? B ? 308 CB 1
   ATOM 10712 OG C SER B 311 ? 62.35654 -2.29904 13.89241 0.434 19.06947 O ? B ? 308 OG 1
   ATOM 10713 N A TRP B 312 ? 66.90418 -3.11415 12.71497 0.566 15.07837 N ? B ? 309 N 1
   ATOM 10714 CA A TRP B 312 ? 68.17102 -3.33700 13.39431 0.566 17.28303 C ? B ? 309 CA 1
   ATOM 10715 C A TRP B 312 ? 68.06001 -2.70550 14.78393 0.566 15.28004 C ? B ? 309 C 1
   ATOM 10716 O A TRP B 312 ? 67.98778 -1.47923 14.90824 0.566 16.17079 O ? B ? 309 O 1
   ATOM 10717 CB A TRP B 312 ? 69.29593 -2.70262 12.58159 0.566 17.82699 C ? B ? 309 CB 1
   ATOM 10718 CG A TRP B 312 ? 70.67548 -2.81751 13.13581 0.566 16.94214 C ? B ? 309 CG 1
   ATOM 10719 CD1 A TRP B 312 ? 71.23372 -2.02757 14.11135 0.566 17.58192 C ? B ? 309 CD1 1
   ATOM 10720 CD2 A TRP B 312 ? 71.70660 -3.73586 12.72007 0.566 17.94703 C ? B ? 309 CD2 1
   ATOM 10721 NE1 A TRP B 312 ? 72.52891 -2.42772 14.35846 0.566 17.40779 N ? B ? 309 NE1 1
   ATOM 10722 CE2 A TRP B 312 ? 72.84774 -3.46403 13.51493 0.566 17.49422 C ? B ? 309 CE2 1
   ATOM 10723 CE3 A TRP B 312 ? 71.77141 -4.77277 11.76400 0.566 17.60172 C ? B ? 309 CE3 1
   ATOM 10724 CZ2 A TRP B 312 ? 74.04983 -4.16695 13.36814 0.566 17.67489 C ? B ? 309 CZ2 1
   ATOM 10725 CZ3 A TRP B 312 ? 72.95932 -5.48169 11.62212 0.566 18.38557 C ? B ? 309 CZ3 1
   ATOM 10726 CH2 A TRP B 312 ? 74.08593 -5.17866 12.43220 0.566 15.90574 C ? B ? 309 CH2 1
   ATOM 10727 N C TRP B 312 ? 66.54528 -3.09846 12.72751 0.434 16.06391 N ? B ? 309 N 1
   ATOM 10728 CA C TRP B 312 ? 67.84976 -3.21608 13.35821 0.434 16.86930 C ? B ? 309 CA 1
   ATOM 10729 C C TRP B 312 ? 67.75690 -2.55781 14.73557 0.434 15.77509 C ? B ? 309 C 1
   ATOM 10730 O C TRP B 312 ? 67.46517 -1.36201 14.82634 0.434 15.45814 O ? B ? 309 O 1
   ATOM 10731 CB C TRP B 312 ? 68.90527 -2.52189 12.50076 0.434 17.21479 C ? B ? 309 CB 1
   ATOM 10732 CG C TRP B 312 ? 70.26674 -2.50133 13.09066 0.434 17.26501 C ? B ? 309 CG 1
   ATOM 10733 CD1 C TRP B 312 ? 70.77573 -1.57952 13.98254 0.434 17.47812 C ? B ? 309 CD1 1
   ATOM 10734 CD2 C TRP B 312 ? 71.33310 -3.41358 12.80018 0.434 17.75929 C ? B ? 309 CD2 1
   ATOM 10735 NE1 C TRP B 312 ? 72.08259 -1.89003 14.28158 0.434 17.65559 N ? B ? 309 NE1 1
   ATOM 10736 CE2 C TRP B 312 ? 72.44844 -3.01099 13.57320 0.434 17.87445 C ? B ? 309 CE2 1
   ATOM 10737 CE3 C TRP B 312 ? 71.44534 -4.55289 11.97914 0.434 18.30303 C ? B ? 309 CE3 1
   ATOM 10738 CZ2 C TRP B 312 ? 73.67352 -3.69302 13.53339 0.434 17.56623 C ? B ? 309 CZ2 1
   ATOM 10739 CZ3 C TRP B 312 ? 72.64913 -5.22378 11.93032 0.434 18.25605 C ? B ? 309 CZ3 1
   ATOM 10740 CH2 C TRP B 312 ? 73.75148 -4.79957 12.71586 0.434 16.94992 C ? B ? 309 CH2 1
   ATOM 10741 N A VAL B 313 ? 67.98744 -3.53240 15.82180 0.566 16.27892 N ? B ? 310 N 1
   ATOM 10742 CA A VAL B 313 ? 67.80485 -3.06135 17.19380 0.566 15.29471 C ? B ? 310 CA 1
   ATOM 10743 C A VAL B 313 ? 69.16033 -3.16314 17.86151 0.566 16.21769 C ? B ? 310 C 1
   ATOM 10744 O A VAL B 313 ? 69.82406 -4.18736 17.71465 0.566 16.72909 O ? B ? 310 O 1
   ATOM 10745 CB A VAL B 313 ? 66.77270 -3.91238 17.95684 0.566 16.07329 C ? B ? 310 CB 1
   ATOM 10746 CG1 A VAL B 313 ? 66.56845 -3.34198 19.38965 0.566 14.26509 C ? B ? 310 CG1 1
   ATOM 10747 CG2 A VAL B 313 ? 65.43972 -4.02083 17.18487 0.566 14.81029 C ? B ? 310 CG2 1
   ATOM 10748 N C VAL B 313 ? 67.94172 -3.33515 15.79813 0.434 16.27706 N ? B ? 310 N 1
   ATOM 10749 CA C VAL B 313 ? 67.78303 -2.86228 17.17174 0.434 15.02559 C ? B ? 310 CA 1
   ATOM 10750 C C VAL B 313 ? 69.13633 -3.02558 17.84282 0.434 16.19069 C ? B ? 310 C 1
   ATOM 10751 O C VAL B 313 ? 69.71981 -4.10675 17.76181 0.434 16.73192 O ? B ? 310 O 1
   ATOM 10752 CB C VAL B 313 ? 66.70818 -3.66889 17.93137 0.434 16.46871 C ? B ? 310 CB 1
   ATOM 10753 CG1 C VAL B 313 ? 66.32370 -2.97554 19.24913 0.434 14.48063 C ? B ? 310 CG1 1
   ATOM 10754 CG2 C VAL B 313 ? 65.47077 -3.92660 17.05955 0.434 14.86512 C ? B ? 310 CG2 1
   ATOM 10755 N A HIS B 314 ? 69.60622 -2.11464 18.55833 0.566 15.47868 N ? B ? 311 N 1
   ATOM 10756 CA A HIS B 314 ? 70.98814 -2.19295 19.01875 0.566 15.43174 C ? B ? 311 CA 1
   ATOM 10757 C A HIS B 314 ? 71.23364 -1.28309 20.21365 0.566 16.08021 C ? B ? 311 C 1
   ATOM 10758 O A HIS B 314 ? 70.39916 -0.45971 20.58396 0.566 14.52100 O ? B ? 311 O 1
   ATOM 10759 CB A HIS B 314 ? 71.97196 -1.88129 17.87738 0.566 15.16280 C ? B ? 311 CB 1
   ATOM 10760 CG A HIS B 314 ? 71.91303 -0.47014 17.37694 0.566 15.45847 C ? B ? 311 CG 1
   ATOM 10761 ND1 A HIS B 314 ? 72.94811 0.10916 16.67010 0.566 17.62620 N ? B ? 311 ND1 1
   ATOM 10762 CD2 A HIS B 314 ? 70.95270 0.47693 17.48209 0.566 15.50597 C ? B ? 311 CD2 1
   ATOM 10763 CE1 A HIS B 314 ? 72.63127 1.35802 16.36883 0.566 18.74773 C ? B ? 311 CE1 1
   ATOM 10764 NE2 A HIS B 314 ? 71.43039 1.61084 16.85959 0.566 17.62359 N ? B ? 311 NE2 1
   ATOM 10765 N C HIS B 314 ? 69.66416 -1.96318 18.46261 0.434 15.42150 N ? B ? 311 N 1
   ATOM 10766 CA C HIS B 314 ? 71.03369 -2.11397 18.94572 0.434 15.40844 C ? B ? 311 CA 1
   ATOM 10767 C C HIS B 314 ? 71.31644 -1.16910 20.10549 0.434 16.22979 C ? B ? 311 C 1
   ATOM 10768 O C HIS B 314 ? 70.56662 -0.22402 20.36354 0.434 14.82239 O ? B ? 311 O 1
   ATOM 10769 CB C HIS B 314 ? 72.05436 -1.93108 17.80046 0.434 15.17913 C ? B ? 311 CB 1
   ATOM 10770 CG C HIS B 314 ? 72.27072 -0.51064 17.36271 0.434 16.00030 C ? B ? 311 CG 1
   ATOM 10771 ND1 C HIS B 314 ? 73.38787 -0.11537 16.64558 0.434 16.72633 N ? B ? 311 ND1 1
   ATOM 10772 CD2 C HIS B 314 ? 71.52305 0.60346 17.53482 0.434 16.22615 C ? B ? 311 CD2 1
   ATOM 10773 CE1 C HIS B 314 ? 73.32671 1.18698 16.42447 0.434 18.94938 C ? B ? 311 CE1 1
   ATOM 10774 NE2 C HIS B 314 ? 72.20109 1.64596 16.94622 0.434 17.90447 N ? B ? 311 NE2 1
   ATOM 10775 N . LYS B 315 ? 72.41959 -1.44881 20.80964 1.000 15.34495 N ? B ? 312 N 1
   ATOM 10776 CA . LYS B 315 ? 72.88766 -0.55085 21.86546 1.000 15.80288 C ? B ? 312 CA 1
   ATOM 10777 C . LYS B 315 ? 74.39552 -0.73507 22.10917 1.000 17.02446 C ? B ? 312 C 1
   ATOM 10778 O . LYS B 315 ? 74.84707 -1.86553 22.29483 1.000 15.46780 O ? B ? 312 O 1
   ATOM 10779 CB . LYS B 315 ? 72.10670 -0.83747 23.17874 1.000 15.47948 C ? B ? 312 CB 1
   ATOM 10780 CG . LYS B 315 ? 72.33022 0.20348 24.29280 1.000 15.86757 C ? B ? 312 CG 1
   ATOM 10781 CD . LYS B 315 ? 71.76721 1.62689 23.90729 1.000 14.88762 C ? B ? 312 CD 1
   ATOM 10782 CE . LYS B 315 ? 72.21942 2.71994 24.92571 1.000 15.91939 C ? B ? 312 CE 1
   ATOM 10783 NZ . LYS B 315 ? 73.61586 3.14309 24.55177 1.000 17.77127 N ? B ? 312 NZ 1
   ATOM 10784 N A THR B 316 ? 75.17178 0.34945 22.08712 0.479 15.88199 N ? B ? 313 N 1
   ATOM 10785 CA A THR B 316 ? 76.56027 0.36296 22.54135 0.479 16.90376 C ? B ? 313 CA 1
   ATOM 10786 C A THR B 316 ? 76.59400 0.66021 24.03690 0.479 16.90262 C ? B ? 313 C 1
   ATOM 10787 O A THR B 316 ? 75.69667 1.31054 24.56893 0.479 17.01713 O ? B ? 313 O 1
   ATOM 10788 CB A THR B 316 ? 77.39268 1.43719 21.82012 0.479 17.73656 C ? B ? 313 CB 1
   ATOM 10789 OG1 A THR B 316 ? 76.71557 2.69885 21.91990 0.479 17.30231 O ? B ? 313 OG1 1
   ATOM 10790 CG2 A THR B 316 ? 77.58710 1.10014 20.36180 0.479 17.66980 C ? B ? 313 CG2 1
   ATOM 10791 N B THR B 316 ? 75.16195 0.35291 22.08678 0.417 16.06181 N ? B ? 313 N 1
   ATOM 10792 CA B THR B 316 ? 76.57104 0.33090 22.46867 0.417 16.82953 C ? B ? 313 CA 1
   ATOM 10793 C B THR B 316 ? 76.68736 0.45723 23.98432 0.417 16.87798 C ? B ? 313 C 1
   ATOM 10794 O B THR B 316 ? 75.90994 1.18066 24.60888 0.417 16.66117 O ? B ? 313 O 1
   ATOM 10795 CB B THR B 316 ? 77.32569 1.49731 21.81528 0.417 17.71062 C ? B ? 313 CB 1
   ATOM 10796 OG1 B THR B 316 ? 76.70830 2.72361 22.22126 0.417 17.43064 O ? B ? 313 OG1 1
   ATOM 10797 CG2 B THR B 316 ? 77.24204 1.42923 20.31230 0.417 17.31696 C ? B ? 313 CG2 1
   ATOM 10798 N D THR B 316 ? 75.11919 0.38587 22.11694 0.104 16.33760 N ? B ? 313 N 1
   ATOM 10799 CA D THR B 316 ? 76.52589 0.45264 22.49441 0.104 16.85419 C ? B ? 313 CA 1
   ATOM 10800 C D THR B 316 ? 76.64091 0.57579 24.01434 0.104 16.92399 C ? B ? 313 C 1
   ATOM 10801 O D THR B 316 ? 75.65138 0.51579 24.74697 0.104 17.03997 O ? B ? 313 O 1
   ATOM 10802 CB D THR B 316 ? 77.21155 1.63396 21.80613 0.104 17.80375 C ? B ? 313 CB 1
   ATOM 10803 OG1 D THR B 316 ? 76.45366 2.82618 22.05045 0.104 17.52503 O ? B ? 313 OG1 1
   ATOM 10804 CG2 D THR B 316 ? 77.30719 1.41578 20.31280 0.104 17.32922 C ? B ? 313 CG2 1
   ATOM 10805 N A GLY B 317 ? 77.64564 0.19134 24.70578 0.427 17.16111 N ? B ? 314 N 1
   ATOM 10806 CA A GLY B 317 ? 77.86404 0.52718 26.10315 0.427 17.15202 C ? B ? 314 CA 1
   ATOM 10807 C A GLY B 317 ? 79.30974 0.28480 26.46520 0.427 18.56214 C ? B ? 314 C 1
   ATOM 10808 O A GLY B 317 ? 79.95062 -0.61459 25.92364 0.427 17.89147 O ? B ? 314 O 1
   ATOM 10809 N B GLY B 317 ? 77.66367 -0.23926 24.57549 0.366 15.58634 N ? B ? 314 N 1
   ATOM 10810 CA B GLY B 317 ? 77.94610 -0.04065 25.99446 0.366 17.73806 C ? B ? 314 CA 1
   ATOM 10811 C B GLY B 317 ? 79.42752 0.03119 26.32105 0.366 17.80136 C ? B ? 314 C 1
   ATOM 10812 O B GLY B 317 ? 80.20211 -0.80596 25.84897 0.366 18.33584 O ? B ? 314 O 1
   ATOM 10813 N D GLY B 317 ? 77.85186 0.78762 24.50009 0.207 17.22401 N ? B ? 314 N 1
   ATOM 10814 CA D GLY B 317 ? 78.09803 0.88789 25.92247 0.207 17.80288 C ? B ? 314 CA 1
   ATOM 10815 C D GLY B 317 ? 79.54950 0.61496 26.22665 0.207 17.89200 C ? B ? 314 C 1
   ATOM 10816 O D GLY B 317 ? 80.28638 0.04877 25.42292 0.207 17.89249 O ? B ? 314 O 1
   ATOM 10817 N A ALA B 318 ? 79.83330 1.09697 27.38100 0.414 18.34420 N ? B ? 315 N 1
   ATOM 10818 CA A ALA B 318 ? 81.22374 0.94935 27.80145 0.414 18.55620 C ? B ? 315 CA 1
   ATOM 10819 C A ALA B 318 ? 81.34104 1.34562 29.26485 0.414 19.36443 C ? B ? 315 C 1
   ATOM 10820 O A ALA B 318 ? 80.44971 1.96770 29.83202 0.414 17.42558 O ? B ? 315 O 1
   ATOM 10821 CB A ALA B 318 ? 82.17486 1.81302 26.94639 0.414 19.90692 C ? B ? 315 CB 1
   ATOM 10822 N B ALA B 318 ? 79.83961 1.01571 27.13023 0.300 18.51198 N ? B ? 315 N 1
   ATOM 10823 CA B ALA B 318 ? 81.23958 1.15951 27.51909 0.300 19.62190 C ? B ? 315 CA 1
   ATOM 10824 C B ALA B 318 ? 81.35797 1.45512 29.00845 0.300 19.50137 C ? B ? 315 C 1
   ATOM 10825 O B ALA B 318 ? 80.46874 2.04037 29.62481 0.300 17.57755 O ? B ? 315 O 1
   ATOM 10826 CB B ALA B 318 ? 81.95293 2.28637 26.73397 0.300 20.05085 C ? B ? 315 CB 1
   ATOM 10827 N D ALA B 318 ? 79.96400 1.02982 27.41870 0.285 18.33544 N ? B ? 315 N 1
   ATOM 10828 CA D ALA B 318 ? 81.33887 0.83184 27.86381 0.285 18.50439 C ? B ? 315 CA 1
   ATOM 10829 C D ALA B 318 ? 81.40955 1.18748 29.34031 0.285 19.40692 C ? B ? 315 C 1
   ATOM 10830 O D ALA B 318 ? 80.46948 1.74206 29.91103 0.285 17.76514 O ? B ? 315 O 1
   ATOM 10831 CB D ALA B 318 ? 82.32939 1.68464 27.05713 0.285 19.81395 C ? B ? 315 CB 1
   ATOM 10832 N A THR B 319 ? 82.45530 0.96764 29.87612 0.508 19.08735 N ? B ? 316 N 1
   ATOM 10833 CA A THR B 319 ? 82.88718 1.67766 31.07107 0.508 20.54480 C ? B ? 316 CA 1
   ATOM 10834 C A THR B 319 ? 84.32640 2.13417 30.86586 0.508 21.77341 C ? B ? 316 C 1
   ATOM 10835 O A THR B 319 ? 84.84687 2.06636 29.74942 0.508 19.59464 O ? B ? 316 O 1
   ATOM 10836 CB A THR B 319 ? 82.78921 0.79780 32.31050 0.508 19.89932 C ? B ? 316 CB 1
   ATOM 10837 OG1 A THR B 319 ? 83.64322 -0.32927 32.13867 0.508 15.81468 O ? B ? 316 OG1 1
   ATOM 10838 CG2 A THR B 319 ? 81.32149 0.33530 32.55664 0.508 18.98520 C ? B ? 316 CG2 1
   ATOM 10839 N B THR B 319 ? 82.47358 1.03467 29.57834 0.127 19.45986 N ? B ? 316 N 1
   ATOM 10840 CA B THR B 319 ? 82.94714 1.56076 30.84196 0.127 20.38166 C ? B ? 316 CA 1
   ATOM 10841 C B THR B 319 ? 84.43331 1.84213 30.66032 0.127 20.84148 C ? B ? 316 C 1
   ATOM 10842 O B THR B 319 ? 85.02334 1.47560 29.63938 0.127 20.19694 O ? B ? 316 O 1
   ATOM 10843 CB B THR B 319 ? 82.66556 0.58260 31.98993 0.127 20.54746 C ? B ? 316 CB 1
   ATOM 10844 OG1 B THR B 319 ? 81.34368 0.05431 31.83440 0.127 18.83586 O ? B ? 316 OG1 1
   ATOM 10845 CG2 B THR B 319 ? 82.68741 1.29367 33.29847 0.127 20.79308 C ? B ? 316 CG2 1
   ATOM 10846 N D THR B 319 ? 82.53439 0.84219 29.95452 0.365 19.01818 N ? B ? 316 N 1
   ATOM 10847 CA D THR B 319 ? 82.92373 1.43676 31.22605 0.365 20.40020 C ? B ? 316 CA 1
   ATOM 10848 C D THR B 319 ? 84.36796 1.89943 31.05271 0.365 21.60334 C ? B ? 316 C 1
   ATOM 10849 O D THR B 319 ? 84.84387 2.12816 29.93471 0.365 19.81382 O ? B ? 316 O 1
   ATOM 10850 CB D THR B 319 ? 82.74183 0.46561 32.39837 0.365 20.26024 C ? B ? 316 CB 1
   ATOM 10851 OG1 D THR B 319 ? 83.38491 -0.77591 32.09557 0.365 18.52857 O ? B ? 316 OG1 1
   ATOM 10852 CG2 D THR B 319 ? 81.24738 0.22210 32.68108 0.365 19.07157 C ? B ? 316 CG2 1
   ATOM 10853 N A GLY B 320 ? 84.98350 2.59186 31.93469 0.422 20.73967 N ? B ? 317 N 1
   ATOM 10854 CA A GLY B 320 ? 86.37364 2.99890 31.80299 0.422 22.62618 C ? B ? 317 CA 1
   ATOM 10855 C A GLY B 320 ? 87.26997 1.87852 31.30830 0.422 21.98416 C ? B ? 317 C 1
   ATOM 10856 O A GLY B 320 ? 88.29867 2.13442 30.68275 0.422 23.92942 O ? B ? 317 O 1
   ATOM 10857 N B GLY B 320 ? 85.03987 2.53198 31.63487 0.346 21.52293 N ? B ? 317 N 1
   ATOM 10858 CA B GLY B 320 ? 86.47133 2.78887 31.55287 0.346 22.69506 C ? B ? 317 CA 1
   ATOM 10859 C B GLY B 320 ? 87.26470 1.54887 31.18697 0.346 21.75737 C ? B ? 317 C 1
   ATOM 10860 O B GLY B 320 ? 88.23285 1.62529 30.42749 0.346 23.26816 O ? B ? 317 O 1
   ATOM 10861 N D GLY B 320 ? 85.07794 2.04966 32.17056 0.231 21.46443 N ? B ? 317 N 1
   ATOM 10862 CA D GLY B 320 ? 86.48864 2.38634 32.09139 0.231 22.44013 C ? B ? 317 CA 1
   ATOM 10863 C D GLY B 320 ? 87.29342 1.34381 31.34020 0.231 21.91399 C ? B ? 317 C 1
   ATOM 10864 O D GLY B 320 ? 88.08793 1.67448 30.45715 0.231 23.35598 O ? B ? 317 O 1
   ATOM 10865 N A GLY B 321 ? 86.89038 0.62557 31.56088 0.481 20.85567 N ? B ? 318 N 1
   ATOM 10866 CA A GLY B 321 ? 87.74160 -0.48173 31.15561 0.481 20.27722 C ? B ? 318 CA 1
   ATOM 10867 C A GLY B 321 ? 87.09964 -1.51225 30.24238 0.481 21.06804 C ? B ? 318 C 1
   ATOM 10868 O A GLY B 321 ? 87.70826 -2.55272 29.98231 0.481 19.59325 O ? B ? 318 O 1
   ATOM 10869 N B GLY B 321 ? 86.83520 0.38431 31.66849 0.399 21.23696 N ? B ? 318 N 1
   ATOM 10870 CA B GLY B 321 ? 87.57373 -0.83441 31.40371 0.399 20.83398 C ? B ? 318 CA 1
   ATOM 10871 C B GLY B 321 ? 87.00491 -1.76320 30.34243 0.399 21.20763 C ? B ? 318 C 1
   ATOM 10872 O B GLY B 321 ? 87.71173 -2.67792 29.90566 0.399 19.57408 O ? B ? 318 O 1
   ATOM 10873 N D GLY B 321 ? 87.10079 0.07289 31.67113 0.120 21.51469 N ? B ? 318 N 1
   ATOM 10874 CA D GLY B 321 ? 87.90776 -0.94110 31.02848 0.120 21.56086 C ? B ? 318 CA 1
   ATOM 10875 C D GLY B 321 ? 87.12800 -1.98541 30.26080 0.120 20.70502 C ? B ? 318 C 1
   ATOM 10876 O D GLY B 321 ? 87.53668 -3.14752 30.23325 0.120 20.23519 O ? B ? 318 O 1
   ATOM 10877 N A PHE B 322 ? 85.87677 -1.25604 29.76194 0.456 20.79973 N ? B ? 319 N 1
   ATOM 10878 CA A PHE B 322 ? 85.10784 -2.23424 29.00364 0.456 19.23569 C ? B ? 319 CA 1
   ATOM 10879 C A PHE B 322 ? 84.41924 -1.56778 27.82720 0.456 18.35650 C ? B ? 319 C 1
   ATOM 10880 O A PHE B 322 ? 84.20157 -0.35566 27.81508 0.456 18.67294 O ? B ? 319 O 1
   ATOM 10881 CB A PHE B 322 ? 84.02505 -2.91251 29.85064 0.456 18.24227 C ? B ? 319 CB 1
   ATOM 10882 CG A PHE B 322 ? 84.56236 -3.82669 30.90663 0.456 20.05389 C ? B ? 319 CG 1
   ATOM 10883 CD1 A PHE B 322 ? 85.06696 -3.31855 32.10910 0.456 18.09298 C ? B ? 319 CD1 1
   ATOM 10884 CD2 A PHE B 322 ? 84.53991 -5.18839 30.71466 0.456 18.01338 C ? B ? 319 CD2 1
   ATOM 10885 CE1 A PHE B 322 ? 85.54260 -4.18200 33.08332 0.456 19.60100 C ? B ? 319 CE1 1
   ATOM 10886 CE2 A PHE B 322 ? 85.01634 -6.04339 31.67727 0.456 19.10956 C ? B ? 319 CE2 1
   ATOM 10887 CZ A PHE B 322 ? 85.51811 -5.53820 32.86521 0.456 19.04065 C ? B ? 319 CZ 1
   ATOM 10888 N B PHE B 322 ? 85.74851 -1.56599 29.91448 0.393 20.56932 N ? B ? 319 N 1
   ATOM 10889 CA B PHE B 322 ? 85.07082 -2.53798 29.06282 0.393 19.30589 C ? B ? 319 CA 1
   ATOM 10890 C B PHE B 322 ? 84.44416 -1.87425 27.84613 0.393 19.22837 C ? B ? 319 C 1
   ATOM 10891 O B PHE B 322 ? 84.13202 -0.68162 27.84892 0.393 17.98049 O ? B ? 319 O 1
   ATOM 10892 CB B PHE B 322 ? 83.96175 -3.28652 29.80959 0.393 18.08356 C ? B ? 319 CB 1
   ATOM 10893 CG B PHE B 322 ? 84.45658 -4.23881 30.86653 0.393 18.94821 C ? B ? 319 CG 1
   ATOM 10894 CD1 B PHE B 322 ? 84.86472 -3.76956 32.11012 0.393 19.43104 C ? B ? 319 CD1 1
   ATOM 10895 CD2 B PHE B 322 ? 84.47491 -5.59683 30.63576 0.393 18.67188 C ? B ? 319 CD2 1
   ATOM 10896 CE1 B PHE B 322 ? 85.30015 -4.64049 33.09039 0.393 19.14247 C ? B ? 319 CE1 1
   ATOM 10897 CE2 B PHE B 322 ? 84.91438 -6.47814 31.61475 0.393 18.67575 C ? B ? 319 CE2 1
   ATOM 10898 CZ B PHE B 322 ? 85.32650 -5.99247 32.84786 0.393 19.43614 C ? B ? 319 CZ 1
   ATOM 10899 N D PHE B 322 ? 86.01647 -1.60011 29.63103 0.151 20.08499 N ? B ? 319 N 1
   ATOM 10900 CA D PHE B 322 ? 85.17033 -2.56031 28.93538 0.151 19.36977 C ? B ? 319 CA 1
   ATOM 10901 C D PHE B 322 ? 84.54389 -1.91158 27.71390 0.151 19.35712 C ? B ? 319 C 1
   ATOM 10902 O D PHE B 322 ? 84.32159 -0.69992 27.67891 0.151 18.86915 O ? B ? 319 O 1
   ATOM 10903 CB D PHE B 322 ? 84.05225 -3.10558 29.83106 0.151 18.23792 C ? B ? 319 CB 1
   ATOM 10904 CG D PHE B 322 ? 84.52031 -4.09434 30.85876 0.151 19.10359 C ? B ? 319 CG 1
   ATOM 10905 CD1 D PHE B 322 ? 85.00364 -3.66462 32.08696 0.151 19.27107 C ? B ? 319 CD1 1
   ATOM 10906 CD2 D PHE B 322 ? 84.45606 -5.45099 30.60821 0.151 18.63986 C ? B ? 319 CD2 1
   ATOM 10907 CE1 D PHE B 322 ? 85.42886 -4.57356 33.03623 0.151 19.19575 C ? B ? 319 CE1 1
   ATOM 10908 CE2 D PHE B 322 ? 84.87896 -6.36699 31.55530 0.151 18.65705 C ? B ? 319 CE2 1
   ATOM 10909 CZ D PHE B 322 ? 85.36497 -5.92426 32.77325 0.151 19.44386 C ? B ? 319 CZ 1
   ATOM 10910 N A GLY B 323 ? 84.01403 -2.40160 26.87132 0.435 19.29628 N ? B ? 320 N 1
   ATOM 10911 CA A GLY B 323 ? 83.27824 -1.93237 25.71167 0.435 18.20893 C ? B ? 320 CA 1
   ATOM 10912 C A GLY B 323 ? 82.39202 -3.03420 25.17303 0.435 17.69245 C ? B ? 320 C 1
   ATOM 10913 O A GLY B 323 ? 82.89867 -4.09541 24.79712 0.435 17.65363 O ? B ? 320 O 1
   ATOM 10914 N B GLY B 323 ? 84.19615 -2.70348 26.83258 0.388 18.25678 N ? B ? 320 N 1
   ATOM 10915 CA B GLY B 323 ? 83.54522 -2.27803 25.60701 0.388 18.36549 C ? B ? 320 CA 1
   ATOM 10916 C B GLY B 323 ? 82.63908 -3.39102 25.12570 0.388 17.28671 C ? B ? 320 C 1
   ATOM 10917 O B GLY B 323 ? 83.04037 -4.56256 25.14522 0.388 17.46265 O ? B ? 320 O 1
   ATOM 10918 N D GLY B 323 ? 84.23401 -2.74344 26.72572 0.177 18.13422 N ? B ? 320 N 1
   ATOM 10919 CA D GLY B 323 ? 83.50861 -2.29643 25.55414 0.177 18.31638 C ? B ? 320 CA 1
   ATOM 10920 C D GLY B 323 ? 82.39865 -3.27954 25.26101 0.177 17.60905 C ? B ? 320 C 1
   ATOM 10921 O D GLY B 323 ? 82.63554 -4.49192 25.30235 0.177 17.73842 O ? B ? 320 O 1
   ATOM 10922 N A SER B 324 ? 81.08310 -2.80109 25.11316 0.319 16.68389 N ? B ? 321 N 1
   ATOM 10923 CA A SER B 324 ? 80.10664 -3.81914 24.71963 0.319 17.14446 C ? B ? 321 CA 1
   ATOM 10924 C A SER B 324 ? 79.28081 -3.34798 23.53262 0.319 16.01777 C ? B ? 321 C 1
   ATOM 10925 O A SER B 324 ? 79.23610 -2.16409 23.20711 0.319 16.33908 O ? B ? 321 O 1
   ATOM 10926 CB A SER B 324 ? 79.13896 -4.15486 25.86541 0.319 16.48126 C ? B ? 321 CB 1
   ATOM 10927 OG A SER B 324 ? 79.82387 -4.42870 27.06627 0.319 17.19430 O ? B ? 321 OG 1
   ATOM 10928 N B SER B 324 ? 81.41851 -3.05816 24.70240 0.248 17.37764 N ? B ? 321 N 1
   ATOM 10929 CA B SER B 324 ? 80.47351 -4.08764 24.28511 0.248 15.82378 C ? B ? 321 CA 1
   ATOM 10930 C B SER B 324 ? 79.58999 -3.58279 23.16329 0.248 15.56714 C ? B ? 321 C 1
   ATOM 10931 O B SER B 324 ? 79.55099 -2.39193 22.85757 0.248 16.74437 O ? B ? 321 O 1
   ATOM 10932 CB B SER B 324 ? 79.56236 -4.53499 25.42215 0.248 16.58729 C ? B ? 321 CB 1
   ATOM 10933 OG B SER B 324 ? 80.27959 -4.66866 26.62234 0.248 17.15755 O ? B ? 321 OG 1
   ATOM 10934 N D SER B 324 ? 81.18832 -2.78931 24.98394 0.432 16.70094 N ? B ? 321 N 1
   ATOM 10935 CA D SER B 324 ? 80.05613 -3.67715 24.72491 0.432 17.14818 C ? B ? 321 CA 1
   ATOM 10936 C D SER B 324 ? 79.17400 -3.11309 23.62477 0.432 15.97309 C ? B ? 321 C 1
   ATOM 10937 O D SER B 324 ? 79.07946 -1.89644 23.45196 0.432 16.10039 O ? B ? 321 O 1
   ATOM 10938 CB D SER B 324 ? 79.18223 -3.87187 25.96900 0.432 16.48018 C ? B ? 321 CB 1
   ATOM 10939 OG D SER B 324 ? 78.58663 -2.63611 26.33045 0.432 16.57503 O ? B ? 321 OG 1
   ATOM 10940 N A TYR B 325 ? 78.54588 -4.29299 22.95330 0.460 17.21195 N ? B ? 322 N 1
   ATOM 10941 CA A TYR B 325 ? 77.62475 -3.99855 21.86701 0.460 16.62920 C ? B ? 322 CA 1
   ATOM 10942 C A TYR B 325 ? 76.62939 -5.14294 21.76509 0.460 16.39434 C ? B ? 322 C 1
   ATOM 10943 O A TYR B 325 ? 76.99730 -6.31310 21.95302 0.460 17.09039 O ? B ? 322 O 1
   ATOM 10944 CB A TYR B 325 ? 78.37708 -3.81916 20.53812 0.460 16.05820 C ? B ? 322 CB 1
   ATOM 10945 CG A TYR B 325 ? 77.50466 -3.43455 19.35837 0.460 16.55191 C ? B ? 322 CG 1
   ATOM 10946 CD1 A TYR B 325 ? 76.71512 -2.28213 19.40812 0.460 16.69905 C ? B ? 322 CD1 1
   ATOM 10947 CD2 A TYR B 325 ? 77.48379 -4.20366 18.19183 0.460 15.51916 C ? B ? 322 CD2 1
   ATOM 10948 CE1 A TYR B 325 ? 75.92780 -1.91218 18.32893 0.460 16.75167 C ? B ? 322 CE1 1
   ATOM 10949 CE2 A TYR B 325 ? 76.69107 -3.82596 17.09369 0.460 15.70631 C ? B ? 322 CE2 1
   ATOM 10950 CZ A TYR B 325 ? 75.92765 -2.67569 17.17486 0.460 16.87247 C ? B ? 322 CZ 1
   ATOM 10951 OH A TYR B 325 ? 75.12468 -2.25416 16.12637 0.460 14.42148 O ? B ? 322 OH 1
   ATOM 10952 N B TYR B 325 ? 78.81576 -4.50726 22.60385 0.350 16.74543 N ? B ? 322 N 1
   ATOM 10953 CA B TYR B 325 ? 77.79109 -4.13198 21.64112 0.350 17.11622 C ? B ? 322 CA 1
   ATOM 10954 C B TYR B 325 ? 76.80170 -5.27723 21.51495 0.350 16.55110 C ? B ? 322 C 1
   ATOM 10955 O B TYR B 325 ? 77.18012 -6.45058 21.62110 0.350 16.53974 O ? B ? 322 O 1
   ATOM 10956 CB B TYR B 325 ? 78.40152 -3.79450 20.27461 0.350 16.10334 C ? B ? 322 CB 1
   ATOM 10957 CG B TYR B 325 ? 77.44075 -3.16944 19.27715 0.350 16.81410 C ? B ? 322 CG 1
   ATOM 10958 CD1 B TYR B 325 ? 76.74710 -1.98616 19.58428 0.350 15.68124 C ? B ? 322 CD1 1
   ATOM 10959 CD2 B TYR B 325 ? 77.24584 -3.73817 18.01665 0.350 17.23061 C ? B ? 322 CD2 1
   ATOM 10960 CE1 B TYR B 325 ? 75.87127 -1.40417 18.65179 0.350 16.75846 C ? B ? 322 CE1 1
   ATOM 10961 CE2 B TYR B 325 ? 76.38627 -3.14966 17.07593 0.350 15.62239 C ? B ? 322 CE2 1
   ATOM 10962 CZ B TYR B 325 ? 75.70306 -1.98021 17.39331 0.350 17.34438 C ? B ? 322 CZ 1
   ATOM 10963 OH B TYR B 325 ? 74.84297 -1.38227 16.46357 0.350 14.73996 O ? B ? 322 OH 1
   ATOM 10964 N D TYR B 325 ? 78.46573 -4.01857 22.94998 0.190 16.78878 N ? B ? 322 N 1
   ATOM 10965 CA D TYR B 325 ? 77.53597 -3.66375 21.88682 0.190 15.91787 C ? B ? 322 CA 1
   ATOM 10966 C D TYR B 325 ? 76.64733 -4.86444 21.60031 0.190 15.92019 C ? B ? 322 C 1
   ATOM 10967 O D TYR B 325 ? 77.15448 -5.97929 21.43647 0.190 16.25166 O ? B ? 322 O 1
   ATOM 10968 CB D TYR B 325 ? 78.28826 -3.23833 20.62106 0.190 15.92325 C ? B ? 322 CB 1
   ATOM 10969 CG D TYR B 325 ? 77.37530 -2.95715 19.45315 0.190 16.89853 C ? B ? 322 CG 1
   ATOM 10970 CD1 D TYR B 325 ? 76.54461 -1.84418 19.45903 0.190 15.85492 C ? B ? 322 CD1 1
   ATOM 10971 CD2 D TYR B 325 ? 77.33509 -3.80404 18.34947 0.190 16.54576 C ? B ? 322 CD2 1
   ATOM 10972 CE1 D TYR B 325 ? 75.69960 -1.57474 18.39063 0.190 16.05459 C ? B ? 322 CE1 1
   ATOM 10973 CE2 D TYR B 325 ? 76.49555 -3.53798 17.27012 0.190 16.21284 C ? B ? 322 CE2 1
   ATOM 10974 CZ D TYR B 325 ? 75.68243 -2.42106 17.29713 0.190 16.72824 C ? B ? 322 CZ 1
   ATOM 10975 OH D TYR B 325 ? 74.83736 -2.14174 16.23762 0.190 15.60102 O ? B ? 322 OH 1
   ATOM 10976 N A VAL B 326 ? 75.37521 -4.79603 21.48893 0.441 15.42752 N ? B ? 323 N 1
   ATOM 10977 CA A VAL B 326 ? 74.32670 -5.76777 21.18479 0.441 15.84977 C ? B ? 323 CA 1
   ATOM 10978 C A VAL B 326 ? 73.58753 -5.29107 19.94412 0.441 15.56350 C ? B ? 323 C 1
   ATOM 10979 O A VAL B 326 ? 73.26810 -4.10407 19.82724 0.441 16.29013 O ? B ? 323 O 1
   ATOM 10980 CB A VAL B 326 ? 73.33603 -5.94653 22.36364 0.441 16.45632 C ? B ? 323 CB 1
   ATOM 10981 CG1 A VAL B 326 ? 72.20343 -6.90549 21.98491 0.441 14.26565 C ? B ? 323 CG1 1
   ATOM 10982 CG2 A VAL B 326 ? 74.06317 -6.41680 23.63373 0.441 15.45749 C ? B ? 323 CG2 1
   ATOM 10983 N B VAL B 326 ? 75.53385 -4.92194 21.32648 0.258 15.73638 N ? B ? 323 N 1
   ATOM 10984 CA B VAL B 326 ? 74.48299 -5.87730 20.99021 0.258 15.66708 C ? B ? 323 CA 1
   ATOM 10985 C B VAL B 326 ? 73.62968 -5.27468 19.88133 0.258 15.56590 C ? B ? 323 C 1
   ATOM 10986 O B VAL B 326 ? 73.35734 -4.06935 19.87589 0.258 16.24578 O ? B ? 323 O 1
   ATOM 10987 CB B VAL B 326 ? 73.61361 -6.23450 22.21624 0.258 16.29001 C ? B ? 323 CB 1
   ATOM 10988 CG1 B VAL B 326 ? 74.44403 -6.91821 23.28887 0.258 15.53024 C ? B ? 323 CG1 1
   ATOM 10989 CG2 B VAL B 326 ? 72.95088 -4.98047 22.77848 0.258 16.00338 C ? B ? 323 CG2 1
   ATOM 10990 N D VAL B 326 ? 75.33454 -4.63656 21.53798 0.302 15.34840 N ? B ? 323 N 1
   ATOM 10991 CA D VAL B 326 ? 74.35767 -5.67999 21.22472 0.302 15.82952 C ? B ? 323 CA 1
   ATOM 10992 C D VAL B 326 ? 73.50328 -5.19747 20.06187 0.302 15.55335 C ? B ? 323 C 1
   ATOM 10993 O D VAL B 326 ? 73.03165 -4.05645 20.06733 0.302 16.33508 O ? B ? 323 O 1
   ATOM 10994 CB D VAL B 326 ? 73.46829 -6.02914 22.44043 0.302 16.34246 C ? B ? 323 CB 1
   ATOM 10995 CG1 D VAL B 326 ? 72.47640 -7.15950 22.10740 0.302 15.30351 C ? B ? 323 CG1 1
   ATOM 10996 CG2 D VAL B 326 ? 74.32674 -6.38681 23.65644 0.302 15.50487 C ? B ? 323 CG2 1
   ATOM 10997 N A ALA B 327 ? 73.31785 -6.21047 19.01170 0.463 16.68655 N ? B ? 324 N 1
   ATOM 10998 CA A ALA B 327 ? 72.49150 -5.88713 17.85576 0.463 16.45610 C ? B ? 324 CA 1
   ATOM 10999 C A ALA B 327 ? 71.72895 -7.13461 17.44038 0.463 16.24276 C ? B ? 324 C 1
   ATOM 11000 O A ALA B 327 ? 72.23472 -8.24836 17.58132 0.463 16.49626 O ? B ? 324 O 1
   ATOM 11001 CB A ALA B 327 ? 73.31275 -5.34599 16.67351 0.463 16.28491 C ? B ? 324 CB 1
   ATOM 11002 N B ALA B 327 ? 73.21846 -6.11246 18.92943 0.393 16.69290 N ? B ? 324 N 1
   ATOM 11003 CA B ALA B 327 ? 72.33041 -5.68003 17.85997 0.393 16.47388 C ? B ? 324 CA 1
   ATOM 11004 C B ALA B 327 ? 71.51668 -6.88926 17.43362 0.393 16.06349 C ? B ? 324 C 1
   ATOM 11005 O B ALA B 327 ? 72.04509 -8.00333 17.41480 0.393 16.21615 O ? B ? 324 O 1
   ATOM 11006 CB B ALA B 327 ? 73.10820 -5.09428 16.66420 0.393 16.36510 C ? B ? 324 CB 1
   ATOM 11007 N D ALA B 327 ? 73.30398 -6.06050 19.06511 0.144 16.67188 N ? B ? 324 N 1
   ATOM 11008 CA D ALA B 327 ? 72.45937 -5.73400 17.92480 0.144 16.47181 C ? B ? 324 CA 1
   ATOM 11009 C D ALA B 327 ? 71.71515 -6.98401 17.48629 0.144 16.20546 C ? B ? 324 C 1
   ATOM 11010 O D ALA B 327 ? 72.27243 -8.08520 17.51676 0.144 16.48498 O ? B ? 324 O 1
   ATOM 11011 CB D ALA B 327 ? 73.27451 -5.16563 16.75092 0.144 16.35195 C ? B ? 324 CB 1
   ATOM 11012 N A PHE B 328 ? 70.51129 -6.94844 16.92980 0.429 17.44677 N ? B ? 325 N 1
   ATOM 11013 CA A PHE B 328 ? 69.74747 -8.10057 16.45520 0.429 15.96713 C ? B ? 325 CA 1
   ATOM 11014 C A PHE B 328 ? 68.64022 -7.64134 15.51947 0.429 17.43500 C ? B ? 325 C 1
   ATOM 11015 O A PHE B 328 ? 68.29319 -6.45975 15.47753 0.429 16.51865 O ? B ? 325 O 1
   ATOM 11016 CB A PHE B 328 ? 69.16076 -8.89434 17.63334 0.429 16.75779 C ? B ? 325 CB 1
   ATOM 11017 CG A PHE B 328 ? 68.37936 -8.04966 18.61207 0.429 16.02563 C ? B ? 325 CG 1
   ATOM 11018 CD1 A PHE B 328 ? 69.02196 -7.38007 19.63820 0.429 13.40629 C ? B ? 325 CD1 1
   ATOM 11019 CD2 A PHE B 328 ? 66.98624 -7.95907 18.51391 0.429 17.32436 C ? B ? 325 CD2 1
   ATOM 11020 CE1 A PHE B 328 ? 68.30569 -6.60465 20.56066 0.429 16.42475 C ? B ? 325 CE1 1
   ATOM 11021 CE2 A PHE B 328 ? 66.25167 -7.19730 19.41736 0.429 17.37714 C ? B ? 325 CE2 1
   ATOM 11022 CZ A PHE B 328 ? 66.91226 -6.51329 20.45603 0.429 14.77666 C ? B ? 325 CZ 1
   ATOM 11023 N B PHE B 328 ? 70.24221 -6.69431 17.09959 0.376 16.17558 N ? B ? 325 N 1
   ATOM 11024 CA B PHE B 328 ? 69.50841 -7.86213 16.62130 0.376 16.41259 C ? B ? 325 CA 1
   ATOM 11025 C B PHE B 328 ? 68.45428 -7.46871 15.59577 0.376 17.41147 C ? B ? 325 C 1
   ATOM 11026 O B PHE B 328 ? 68.01163 -6.32011 15.53440 0.376 16.45647 O ? B ? 325 O 1
   ATOM 11027 CB B PHE B 328 ? 68.88557 -8.64149 17.79710 0.376 16.78978 C ? B ? 325 CB 1
   ATOM 11028 CG B PHE B 328 ? 67.91753 -7.83943 18.62817 0.376 16.90216 C ? B ? 325 CG 1
   ATOM 11029 CD1 B PHE B 328 ? 66.56181 -7.79420 18.28639 0.376 17.09307 C ? B ? 325 CD1 1
   ATOM 11030 CD2 B PHE B 328 ? 68.34509 -7.17333 19.77030 0.376 15.70746 C ? B ? 325 CD2 1
   ATOM 11031 CE1 B PHE B 328 ? 65.65655 -7.07260 19.04378 0.376 16.29120 C ? B ? 325 CE1 1
   ATOM 11032 CE2 B PHE B 328 ? 67.43898 -6.43801 20.55860 0.376 16.11347 C ? B ? 325 CE2 1
   ATOM 11033 CZ B PHE B 328 ? 66.10232 -6.38521 20.19744 0.376 15.52212 C ? B ? 325 CZ 1
   ATOM 11034 N D PHE B 328 ? 70.45715 -6.81766 17.08292 0.196 16.88135 N ? B ? 325 N 1
   ATOM 11035 CA D PHE B 328 ? 69.70019 -7.96066 16.58972 0.196 16.19494 C ? B ? 325 CA 1
   ATOM 11036 C D PHE B 328 ? 68.63823 -7.49361 15.60634 0.196 17.43666 C ? B ? 325 C 1
   ATOM 11037 O D PHE B 328 ? 68.19842 -6.34257 15.63189 0.196 16.56446 O ? B ? 325 O 1
   ATOM 11038 CB D PHE B 328 ? 69.06449 -8.75287 17.74463 0.196 16.80577 C ? B ? 325 CB 1
   ATOM 11039 CG D PHE B 328 ? 68.12270 -7.94459 18.59862 0.196 16.61108 C ? B ? 325 CG 1
   ATOM 11040 CD1 D PHE B 328 ? 66.75929 -7.91060 18.31115 0.196 17.13044 C ? B ? 325 CD1 1
   ATOM 11041 CD2 D PHE B 328 ? 68.59137 -7.24191 19.69844 0.196 15.48594 C ? B ? 325 CD2 1
   ATOM 11042 CE1 D PHE B 328 ? 65.88279 -7.17618 19.09424 0.196 16.78016 C ? B ? 325 CE1 1
   ATOM 11043 CE2 D PHE B 328 ? 67.72049 -6.49993 20.49869 0.196 16.25271 C ? B ? 325 CE2 1
   ATOM 11044 CZ D PHE B 328 ? 66.36801 -6.46549 20.19812 0.196 15.76701 C ? B ? 325 CZ 1
   ATOM 11045 N A ILE B 329 ? 68.07337 -8.59125 14.77375 0.486 16.78692 N ? B ? 326 N 1
   ATOM 11046 CA A ILE B 329 ? 67.02895 -8.24216 13.79730 0.486 18.65184 C ? B ? 326 CA 1
   ATOM 11047 C A ILE B 329 ? 65.82609 -9.14928 14.01760 0.486 19.26425 C ? B ? 326 C 1
   ATOM 11048 O A ILE B 329 ? 65.86239 -10.30576 13.58254 0.486 20.06159 O ? B ? 326 O 1
   ATOM 11049 CB A ILE B 329 ? 67.52419 -8.37188 12.34247 0.486 19.31132 C ? B ? 326 CB 1
   ATOM 11050 CG1 A ILE B 329 ? 68.79700 -7.53413 12.10069 0.486 18.47838 C ? B ? 326 CG1 1
   ATOM 11051 CG2 A ILE B 329 ? 66.37692 -7.97614 11.37118 0.486 19.13197 C ? B ? 326 CG2 1
   ATOM 11052 CD1 A ILE B 329 ? 69.69701 -8.06414 10.93115 0.486 20.79359 C ? B ? 326 CD1 1
   ATOM 11053 N B ILE B 329 ? 68.06053 -8.43845 14.77812 0.381 16.79017 N ? B ? 326 N 1
   ATOM 11054 CA B ILE B 329 ? 67.08809 -8.22680 13.71077 0.381 18.65994 C ? B ? 326 CA 1
   ATOM 11055 C B ILE B 329 ? 65.95076 -9.21587 13.91373 0.381 19.20809 C ? B ? 326 C 1
   ATOM 11056 O B ILE B 329 ? 66.09063 -10.40167 13.61627 0.381 19.85145 O ? B ? 326 O 1
   ATOM 11057 CB B ILE B 329 ? 67.71990 -8.39527 12.31389 0.381 19.09056 C ? B ? 326 CB 1
   ATOM 11058 CG1 B ILE B 329 ? 69.00859 -7.56665 12.17316 0.381 18.78112 C ? B ? 326 CG1 1
   ATOM 11059 CG2 B ILE B 329 ? 66.70013 -7.99912 11.22054 0.381 19.81393 C ? B ? 326 CG2 1
   ATOM 11060 CD1 B ILE B 329 ? 69.82710 -7.88877 10.88483 0.381 20.60095 C ? B ? 326 CD1 1
   ATOM 11061 N D ILE B 329 ? 68.23048 -8.40453 14.73346 0.133 16.90231 N ? B ? 326 N 1
   ATOM 11062 CA D ILE B 329 ? 67.21571 -8.13884 13.72239 0.133 18.65390 C ? B ? 326 CA 1
   ATOM 11063 C D ILE B 329 ? 66.12071 -9.18306 13.87954 0.133 19.15932 C ? B ? 326 C 1
   ATOM 11064 O D ILE B 329 ? 66.27439 -10.32550 13.44852 0.133 19.83142 O ? B ? 326 O 1
   ATOM 11065 CB D ILE B 329 ? 67.80973 -8.16717 12.30076 0.133 18.85403 C ? B ? 326 CB 1
   ATOM 11066 CG1 D ILE B 329 ? 68.97118 -7.17454 12.17524 0.133 18.58075 C ? B ? 326 CG1 1
   ATOM 11067 CG2 D ILE B 329 ? 66.73371 -7.85103 11.26481 0.133 19.87637 C ? B ? 326 CG2 1
   ATOM 11068 CD1 D ILE B 329 ? 69.79609 -7.33923 10.89549 0.133 20.58677 C ? B ? 326 CD1 1
   ATOM 11069 N A PRO B 330 ? 64.76220 -8.69046 14.69505 0.448 18.86284 N ? B ? 327 N 1
   ATOM 11070 CA A PRO B 330 ? 63.71789 -9.63999 15.15018 0.448 19.63018 C ? B ? 327 CA 1
   ATOM 11071 C A PRO B 330 ? 63.12217 -10.47555 14.03234 0.448 22.02508 C ? B ? 327 C 1
   ATOM 11072 O A PRO B 330 ? 62.74843 -11.63028 14.24628 0.448 20.76170 O ? B ? 327 O 1
   ATOM 11073 CB A PRO B 330 ? 62.66486 -8.71699 15.77672 0.448 20.09785 C ? B ? 327 CB 1
   ATOM 11074 CG A PRO B 330 ? 63.51352 -7.55290 16.33535 0.448 17.33711 C ? B ? 327 CG 1
   ATOM 11075 CD A PRO B 330 ? 64.59448 -7.34619 15.28348 0.448 18.47402 C ? B ? 327 CD 1
   ATOM 11076 N B PRO B 330 ? 64.81393 -8.76987 14.46648 0.378 19.03791 N ? B ? 327 N 1
   ATOM 11077 CA B PRO B 330 ? 63.76162 -9.74221 14.84097 0.378 20.33691 C ? B ? 327 CA 1
   ATOM 11078 C B PRO B 330 ? 63.30363 -10.61699 13.67870 0.378 21.47172 C ? B ? 327 C 1
   ATOM 11079 O B PRO B 330 ? 63.31907 -11.85165 13.78200 0.378 20.52735 O ? B ? 327 O 1
   ATOM 11080 CB B PRO B 330 ? 62.63757 -8.83781 15.38007 0.378 19.34639 C ? B ? 327 CB 1
   ATOM 11081 CG B PRO B 330 ? 63.38525 -7.64311 15.97213 0.378 18.85384 C ? B ? 327 CG 1
   ATOM 11082 CD B PRO B 330 ? 64.56124 -7.42617 15.02151 0.378 18.39924 C ? B ? 327 CD 1
   ATOM 11083 N D PRO B 330 ? 65.00360 -8.83502 14.52947 0.174 19.21701 N ? B ? 327 N 1
   ATOM 11084 CA D PRO B 330 ? 64.00240 -9.87184 14.84369 0.174 19.95324 C ? B ? 327 CA 1
   ATOM 11085 C D PRO B 330 ? 63.43242 -10.53589 13.60245 0.174 21.36892 C ? B ? 327 C 1
   ATOM 11086 O D PRO B 330 ? 63.22568 -11.75633 13.59510 0.174 21.48881 O ? B ? 327 O 1
   ATOM 11087 CB D PRO B 330 ? 62.93238 -9.09690 15.63013 0.174 20.02925 C ? B ? 327 CB 1
   ATOM 11088 CG D PRO B 330 ? 63.68000 -7.89902 16.20866 0.174 18.68989 C ? B ? 327 CG 1
   ATOM 11089 CD D PRO B 330 ? 64.67283 -7.53336 15.13613 0.174 18.45202 C ? B ? 327 CD 1
   ATOM 11090 N A GLU B 331 ? 63.03077 -9.92488 12.83549 0.435 21.53190 N ? B ? 328 N 1
   ATOM 11091 CA A GLU B 331 ? 62.34624 -10.63274 11.76420 0.435 24.00274 C ? B ? 328 CA 1
   ATOM 11092 C A GLU B 331 ? 63.15811 -11.81858 11.24138 0.435 23.59733 C ? B ? 328 C 1
   ATOM 11093 O A GLU B 331 ? 62.58691 -12.77838 10.70835 0.435 22.24924 O ? B ? 328 O 1
   ATOM 11094 CB A GLU B 331 ? 62.03291 -9.62427 10.67206 0.435 24.56104 C ? B ? 328 CB 1
   ATOM 11095 CG A GLU B 331 ? 62.97857 -9.61739 9.54049 0.435 27.03482 C ? B ? 328 CG 1
   ATOM 11096 CD A GLU B 331 ? 62.22883 -9.77751 8.25456 0.435 33.69274 C ? B ? 328 CD 1
   ATOM 11097 OE1 A GLU B 331 ? 61.08956 -10.30233 8.33689 0.435 38.91587 O ? B ? 328 OE1 1
   ATOM 11098 OE2 A GLU B 331 ? 62.76074 -9.37153 7.19105 0.435 30.96867 O ? B ? 328 OE2 1
   ATOM 11099 N B GLU B 331 ? 62.93683 -10.01386 12.55434 0.304 22.93553 N ? B ? 328 N 1
   ATOM 11100 CA B GLU B 331 ? 62.39240 -10.81653 11.45976 0.304 23.64651 C ? B ? 328 CA 1
   ATOM 11101 C B GLU B 331 ? 63.44734 -11.64733 10.73121 0.304 24.03077 C ? B ? 328 C 1
   ATOM 11102 O B GLU B 331 ? 63.08538 -12.38688 9.80061 0.304 24.17328 O ? B ? 328 O 1
   ATOM 11103 CB B GLU B 331 ? 61.67619 -9.91583 10.46671 0.304 24.71791 C ? B ? 328 CB 1
   ATOM 11104 CG B GLU B 331 ? 62.57496 -8.91670 9.80826 0.304 25.80745 C ? B ? 328 CG 1
   ATOM 11105 CD B GLU B 331 ? 62.05768 -8.56136 8.44000 0.304 28.29870 C ? B ? 328 CD 1
   ATOM 11106 OE1 B GLU B 331 ? 60.94988 -9.04194 8.10576 0.304 31.07995 O ? B ? 328 OE1 1
   ATOM 11107 OE2 B GLU B 331 ? 62.74503 -7.81975 7.70418 0.304 29.41666 O ? B ? 328 OE2 1
   ATOM 11108 N D GLU B 331 ? 63.21203 -9.76659 12.54110 0.260 22.03386 N ? B ? 328 N 1
   ATOM 11109 CA D GLU B 331 ? 62.57837 -10.27112 11.32479 0.260 23.62718 C ? B ? 328 CA 1
   ATOM 11110 C D GLU B 331 ? 63.35320 -11.42880 10.69621 0.260 23.74328 C ? B ? 328 C 1
   ATOM 11111 O D GLU B 331 ? 62.87054 -12.56666 10.64736 0.260 23.51527 O ? B ? 328 O 1
   ATOM 11112 CB D GLU B 331 ? 62.42820 -9.14575 10.31294 0.260 25.38116 C ? B ? 328 CB 1
   ATOM 11113 CG D GLU B 331 ? 63.74519 -8.71152 9.70137 0.260 24.90413 C ? B ? 328 CG 1
   ATOM 11114 CD D GLU B 331 ? 63.56837 -7.80816 8.50768 0.260 26.41136 C ? B ? 328 CD 1
   ATOM 11115 OE1 D GLU B 331 ? 62.62780 -8.04523 7.71969 0.260 29.31467 O ? B ? 328 OE1 1
   ATOM 11116 OE2 D GLU B 331 ? 64.36981 -6.85954 8.35680 0.260 25.49989 O ? B ? 328 OE2 1
   ATOM 11117 N A LYS B 332 ? 64.47159 -11.78703 11.41059 0.573 22.12468 N ? B ? 329 N 1
   ATOM 11118 CA A LYS B 332 ? 65.34928 -12.85448 10.97894 0.573 22.37649 C ? B ? 329 CA 1
   ATOM 11119 C A LYS B 332 ? 65.82881 -13.73251 12.12007 0.573 20.62828 C ? B ? 329 C 1
   ATOM 11120 O A LYS B 332 ? 66.65643 -14.61179 11.88327 0.573 20.71154 O ? B ? 329 O 1
   ATOM 11121 CB A LYS B 332 ? 66.56615 -12.27281 10.24505 0.573 22.23673 C ? B ? 329 CB 1
   ATOM 11122 CG A LYS B 332 ? 66.23286 -11.18472 9.23828 0.573 25.00018 C ? B ? 329 CG 1
   ATOM 11123 CD A LYS B 332 ? 65.84699 -11.78114 7.90888 0.573 28.62282 C ? B ? 329 CD 1
   ATOM 11124 CE A LYS B 332 ? 66.18081 -10.82476 6.76244 0.573 31.10167 C ? B ? 329 CE 1
   ATOM 11125 NZ A LYS B 332 ? 66.34559 -11.56715 5.47828 0.573 33.75079 N ? B ? 329 NZ 1
   ATOM 11126 N B LYS B 332 ? 64.72423 -11.52175 11.10811 0.427 22.08287 N ? B ? 329 N 1
   ATOM 11127 CA B LYS B 332 ? 65.79771 -12.39655 10.65916 0.427 21.87928 C ? B ? 329 CA 1
   ATOM 11128 C B LYS B 332 ? 66.18800 -13.44077 11.70188 0.427 21.97546 C ? B ? 329 C 1
   ATOM 11129 O B LYS B 332 ? 67.05345 -14.26572 11.41592 0.427 21.14988 O ? B ? 329 O 1
   ATOM 11130 CB B LYS B 332 ? 67.05767 -11.59219 10.27849 0.427 21.86400 C ? B ? 329 CB 1
   ATOM 11131 CG B LYS B 332 ? 67.06237 -10.87249 8.91035 0.427 24.68694 C ? B ? 329 CG 1
   ATOM 11132 CD B LYS B 332 ? 66.92095 -11.87573 7.77114 0.427 29.76877 C ? B ? 329 CD 1
   ATOM 11133 CE B LYS B 332 ? 67.06697 -11.21245 6.40804 0.427 32.53866 C ? B ? 329 CE 1
   ATOM 11134 NZ B LYS B 332 ? 66.11912 -10.08847 6.20153 0.427 31.72245 N ? B ? 329 NZ 1
   ATOM 11135 N A GLU B 333 ? 65.34555 -13.51757 13.34373 0.344 19.81638 N ? B ? 330 N 1
   ATOM 11136 CA A GLU B 333 ? 65.73866 -14.33479 14.50213 0.344 20.69720 C ? B ? 330 CA 1
   ATOM 11137 C A GLU B 333 ? 67.26793 -14.42169 14.62635 0.344 20.37697 C ? B ? 330 C 1
   ATOM 11138 O A GLU B 333 ? 67.84602 -15.50010 14.80296 0.344 20.81488 O ? B ? 330 O 1
   ATOM 11139 CB A GLU B 333 ? 65.11113 -15.73446 14.41428 0.344 22.61287 C ? B ? 330 CB 1
   ATOM 11140 CG A GLU B 333 ? 63.56060 -15.74582 14.34109 0.344 24.60202 C ? B ? 330 CG 1
   ATOM 11141 CD A GLU B 333 ? 62.90025 -16.82092 15.26729 0.344 40.72962 C ? B ? 330 CD 1
   ATOM 11142 OE1 A GLU B 333 ? 63.61125 -17.58010 16.00376 0.344 27.25196 O ? B ? 330 OE1 1
   ATOM 11143 OE2 A GLU B 333 ? 61.64237 -16.88701 15.26441 0.344 45.94180 O ? B ? 330 OE2 1
   ATOM 11144 N B GLU B 333 ? 65.60164 -13.41463 12.90268 0.292 19.90423 N ? B ? 330 N 1
   ATOM 11145 CA B GLU B 333 ? 66.00930 -14.31743 13.99184 0.292 21.57481 C ? B ? 330 CA 1
   ATOM 11146 C B GLU B 333 ? 67.50922 -14.20895 14.27220 0.292 20.56167 C ? B ? 330 C 1
   ATOM 11147 O B GLU B 333 ? 68.15956 -15.20187 14.61600 0.292 20.90513 O ? B ? 330 O 1
   ATOM 11148 CB B GLU B 333 ? 65.63483 -15.77536 13.68232 0.292 22.23422 C ? B ? 330 CB 1
   ATOM 11149 CG B GLU B 333 ? 64.32786 -15.89201 12.90775 0.292 23.72278 C ? B ? 330 CG 1
   ATOM 11150 CD B GLU B 333 ? 63.98739 -17.33181 12.47196 0.292 25.13916 C ? B ? 330 CD 1
   ATOM 11151 OE1 B GLU B 333 ? 64.86481 -18.09086 11.98606 0.292 26.83476 O ? B ? 330 OE1 1
   ATOM 11152 OE2 B GLU B 333 ? 62.81516 -17.69734 12.61701 0.292 27.14567 O ? B ? 330 OE2 1
   ATOM 11153 N D GLU B 333 ? 65.57712 -13.50466 13.04122 0.363 20.10302 N ? B ? 330 N 1
   ATOM 11154 CA D GLU B 333 ? 66.01021 -14.37422 14.13659 0.363 21.51976 C ? B ? 330 CA 1
   ATOM 11155 C D GLU B 333 ? 67.54029 -14.37035 14.26368 0.363 20.60554 C ? B ? 330 C 1
   ATOM 11156 O D GLU B 333 ? 68.14974 -15.40937 14.53358 0.363 20.94885 O ? B ? 330 O 1
   ATOM 11157 CB D GLU B 333 ? 65.49970 -15.80923 13.92708 0.363 22.64765 C ? B ? 330 CB 1
   ATOM 11158 CG D GLU B 333 ? 64.00431 -15.90935 13.58234 0.363 23.65282 C ? B ? 330 CG 1
   ATOM 11159 CD D GLU B 333 ? 63.44467 -17.34388 13.71142 0.363 25.82923 C ? B ? 330 CD 1
   ATOM 11160 OE1 D GLU B 333 ? 64.21995 -18.31995 13.64772 0.363 24.98608 O ? B ? 330 OE1 1
   ATOM 11161 OE2 D GLU B 333 ? 62.22101 -17.49206 13.89231 0.363 28.39730 O ? B ? 330 OE2 1
   ATOM 11162 N A LEU B 334 ? 67.92677 -13.26135 14.51992 0.466 19.92169 N ? B ? 331 N 1
   ATOM 11163 CA A LEU B 334 ? 69.36754 -13.18989 14.28930 0.466 18.48997 C ? B ? 331 CA 1
   ATOM 11164 C A LEU B 334 ? 69.95559 -12.05079 15.11018 0.466 18.87523 C ? B ? 331 C 1
   ATOM 11165 O A LEU B 334 ? 69.47032 -10.92906 15.00240 0.466 16.75996 O ? B ? 331 O 1
   ATOM 11166 CB A LEU B 334 ? 69.64017 -12.96433 12.79935 0.466 19.90414 C ? B ? 331 CB 1
   ATOM 11167 CG A LEU B 334 ? 71.03751 -12.72648 12.24722 0.466 20.26142 C ? B ? 331 CG 1
   ATOM 11168 CD1 A LEU B 334 ? 71.92642 -13.99579 12.35024 0.466 20.57762 C ? B ? 331 CD1 1
   ATOM 11169 CD2 A LEU B 334 ? 70.90627 -12.23820 10.81578 0.466 21.13810 C ? B ? 331 CD2 1
   ATOM 11170 N B LEU B 334 ? 68.06234 -12.99943 14.12797 0.400 18.99914 N ? B ? 331 N 1
   ATOM 11171 CA B LEU B 334 ? 69.49763 -12.79697 14.02003 0.400 18.43890 C ? B ? 331 CA 1
   ATOM 11172 C B LEU B 334 ? 69.95359 -11.79939 15.07698 0.400 18.76174 C ? B ? 331 C 1
   ATOM 11173 O B LEU B 334 ? 69.22483 -10.86567 15.39577 0.400 17.46109 O ? B ? 331 O 1
   ATOM 11174 CB B LEU B 334 ? 69.83541 -12.29463 12.61069 0.400 19.82597 C ? B ? 331 CB 1
   ATOM 11175 CG B LEU B 334 ? 71.26090 -12.27364 12.07682 0.400 20.34194 C ? B ? 331 CG 1
   ATOM 11176 CD1 B LEU B 334 ? 71.90163 -13.67332 12.10696 0.400 20.73177 C ? B ? 331 CD1 1
   ATOM 11177 CD2 B LEU B 334 ? 71.21986 -11.71828 10.66312 0.400 20.84976 C ? B ? 331 CD2 1
   ATOM 11178 N D LEU B 334 ? 68.15071 -13.19625 14.08007 0.134 19.51971 N ? B ? 331 N 1
   ATOM 11179 CA D LEU B 334 ? 69.60013 -13.04334 14.04403 0.134 18.95142 C ? B ? 331 CA 1
   ATOM 11180 C D LEU B 334 ? 70.04398 -12.03138 15.09357 0.134 18.94367 C ? B ? 331 C 1
   ATOM 11181 O D LEU B 334 ? 69.41104 -10.98657 15.25733 0.134 17.40731 O ? B ? 331 O 1
   ATOM 11182 CB D LEU B 334 ? 70.05732 -12.59034 12.64995 0.134 19.69814 C ? B ? 331 CB 1
   ATOM 11183 CG D LEU B 334 ? 71.54829 -12.37576 12.38109 0.134 19.64752 C ? B ? 331 CG 1
   ATOM 11184 CD1 D LEU B 334 ? 72.31241 -13.70088 12.40729 0.134 20.58697 C ? B ? 331 CD1 1
   ATOM 11185 CD2 D LEU B 334 ? 71.72900 -11.66881 11.04619 0.134 20.48425 C ? B ? 331 CD2 1
   ATOM 11186 N A GLY B 335 ? 70.99684 -12.31785 15.90670 0.452 16.98417 N ? B ? 332 N 1
   ATOM 11187 CA A GLY B 335 ? 71.63294 -11.23144 16.63790 0.452 17.29951 C ? B ? 332 CA 1
   ATOM 11188 C A GLY B 335 ? 73.05565 -11.53476 17.08312 0.452 17.54148 C ? B ? 332 C 1
   ATOM 11189 O A GLY B 335 ? 73.60264 -12.61307 16.83427 0.452 16.98108 O ? B ? 332 O 1
   ATOM 11190 N B GLY B 335 ? 71.14905 -12.00612 15.63306 0.331 18.06407 N ? B ? 332 N 1
   ATOM 11191 CA B GLY B 335 ? 71.72238 -11.00756 16.53099 0.331 16.62656 C ? B ? 332 CA 1
   ATOM 11192 C B GLY B 335 ? 73.13745 -11.36094 16.96237 0.331 17.70384 C ? B ? 332 C 1
   ATOM 11193 O B GLY B 335 ? 73.66051 -12.44359 16.66858 0.331 16.90383 O ? B ? 332 O 1
   ATOM 11194 N D GLY B 335 ? 71.13472 -12.34008 15.80103 0.217 17.15591 N ? B ? 332 N 1
   ATOM 11195 CA D GLY B 335 ? 71.66902 -11.41814 16.79082 0.217 17.93691 C ? B ? 332 CA 1
   ATOM 11196 C D GLY B 335 ? 73.12002 -11.71102 17.11952 0.217 17.40172 C ? B ? 332 C 1
   ATOM 11197 O D GLY B 335 ? 73.66488 -12.76308 16.77620 0.217 17.10742 O ? B ? 332 O 1
   ATOM 11198 N A ILE B 336 ? 73.66285 -10.54858 17.75321 0.423 17.09473 N ? B ? 333 N 1
   ATOM 11199 CA A ILE B 336 ? 75.04334 -10.67301 18.20011 0.423 16.54068 C ? B ? 333 CA 1
   ATOM 11200 C A ILE B 336 ? 75.22204 -9.84669 19.46618 0.423 16.09660 C ? B ? 333 C 1
   ATOM 11201 O A ILE B 336 ? 74.49547 -8.87758 19.70677 0.423 17.06967 O ? B ? 333 O 1
   ATOM 11202 CB A ILE B 336 ? 76.04192 -10.23851 17.09635 0.423 17.26407 C ? B ? 333 CB 1
   ATOM 11203 CG1 A ILE B 336 ? 77.45265 -10.71717 17.43054 0.423 17.12259 C ? B ? 333 CG1 1
   ATOM 11204 CG2 A ILE B 336 ? 76.00391 -8.70014 16.89128 0.423 16.34482 C ? B ? 333 CG2 1
   ATOM 11205 CD1 A ILE B 336 ? 78.45380 -10.56744 16.33219 0.423 17.06749 C ? B ? 333 CD1 1
   ATOM 11206 N B ILE B 336 ? 73.75537 -10.42205 17.68362 0.394 16.97296 N ? B ? 333 N 1
   ATOM 11207 CA B ILE B 336 ? 75.14545 -10.58675 18.09726 0.394 16.54890 C ? B ? 333 CA 1
   ATOM 11208 C B ILE B 336 ? 75.32919 -9.93859 19.46234 0.394 16.10089 C ? B ? 333 C 1
   ATOM 11209 O B ILE B 336 ? 74.73998 -8.89263 19.74701 0.394 16.95738 O ? B ? 333 O 1
   ATOM 11210 CB B ILE B 336 ? 76.10625 -9.98770 17.04198 0.394 17.80741 C ? B ? 333 CB 1
   ATOM 11211 CG1 B ILE B 336 ? 77.56852 -10.15951 17.44621 0.394 16.17241 C ? B ? 333 CG1 1
   ATOM 11212 CG2 B ILE B 336 ? 75.78500 -8.50509 16.78042 0.394 15.84958 C ? B ? 333 CG2 1
   ATOM 11213 CD1 B ILE B 336 ? 78.53755 -9.87620 16.32945 0.394 17.17567 C ? B ? 333 CD1 1
   ATOM 11214 N D ILE B 336 ? 73.74723 -10.75428 17.80402 0.182 17.34342 N ? B ? 333 N 1
   ATOM 11215 CA D ILE B 336 ? 75.16806 -10.84761 18.12920 0.182 16.55691 C ? B ? 333 CA 1
   ATOM 11216 C D ILE B 336 ? 75.42274 -10.08674 19.42357 0.182 16.21864 C ? B ? 333 C 1
   ATOM 11217 O D ILE B 336 ? 74.84827 -9.01867 19.65096 0.182 16.91072 O ? B ? 333 O 1
   ATOM 11218 CB D ILE B 336 ? 76.03907 -10.31022 16.96855 0.182 17.16084 C ? B ? 333 CB 1
   ATOM 11219 CG1 D ILE B 336 ? 77.51843 -10.26993 17.35825 0.182 16.10402 C ? B ? 333 CG1 1
   ATOM 11220 CG2 D ILE B 336 ? 75.55564 -8.92053 16.51175 0.182 16.69189 C ? B ? 333 CG2 1
   ATOM 11221 CD1 D ILE B 336 ? 78.42547 -9.75355 16.26575 0.182 17.18165 C ? B ? 333 CD1 1
   ATOM 11222 N A VAL B 337 ? 76.16719 -10.27894 20.30177 0.395 16.65551 N ? B ? 334 N 1
   ATOM 11223 CA A VAL B 337 ? 76.67138 -9.51503 21.43568 0.395 15.85179 C ? B ? 334 CA 1
   ATOM 11224 C A VAL B 337 ? 78.18267 -9.66722 21.43809 0.395 16.17691 C ? B ? 334 C 1
   ATOM 11225 O A VAL B 337 ? 78.69057 -10.77736 21.28036 0.395 17.55317 O ? B ? 334 O 1
   ATOM 11226 CB A VAL B 337 ? 76.12246 -10.01158 22.78648 0.395 17.30040 C ? B ? 334 CB 1
   ATOM 11227 CG1 A VAL B 337 ? 76.71856 -9.15040 23.93985 0.395 14.00144 C ? B ? 334 CG1 1
   ATOM 11228 CG2 A VAL B 337 ? 74.62907 -10.00104 22.79950 0.395 16.35726 C ? B ? 334 CG2 1
   ATOM 11229 N B VAL B 337 ? 76.12447 -10.58942 20.31576 0.362 16.49694 N ? B ? 334 N 1
   ATOM 11230 CA B VAL B 337 ? 76.62620 -10.01725 21.56248 0.362 16.62509 C ? B ? 334 CA 1
   ATOM 11231 C B VAL B 337 ? 78.14423 -10.01423 21.47197 0.362 15.99542 C ? B ? 334 C 1
   ATOM 11232 O B VAL B 337 ? 78.73685 -11.03893 21.12935 0.362 18.07333 O ? B ? 334 O 1
   ATOM 11233 CB B VAL B 337 ? 76.19051 -10.82010 22.80801 0.362 15.06059 C ? B ? 334 CB 1
   ATOM 11234 CG1 B VAL B 337 ? 76.63685 -10.05458 24.07593 0.362 17.14831 C ? B ? 334 CG1 1
   ATOM 11235 CG2 B VAL B 337 ? 74.72943 -11.10595 22.79903 0.362 16.58600 C ? B ? 334 CG2 1
   ATOM 11236 N D VAL B 337 ? 76.28055 -10.64777 20.27788 0.243 16.54509 N ? B ? 334 N 1
   ATOM 11237 CA D VAL B 337 ? 76.74081 -9.99066 21.49760 0.243 16.66698 C ? B ? 334 CA 1
   ATOM 11238 C D VAL B 337 ? 78.24964 -9.80857 21.39716 0.243 16.17472 C ? B ? 334 C 1
   ATOM 11239 O D VAL B 337 ? 78.97042 -10.75717 21.06997 0.243 17.54410 O ? B ? 334 O 1
   ATOM 11240 CB D VAL B 337 ? 76.38994 -10.79559 22.76640 0.243 15.37966 C ? B ? 334 CB 1
   ATOM 11241 CG1 D VAL B 337 ? 76.82717 -10.00464 24.01311 0.243 16.73836 C ? B ? 334 CG1 1
   ATOM 11242 CG2 D VAL B 337 ? 74.93162 -11.12927 22.81381 0.243 16.56879 C ? B ? 334 CG2 1
   ATOM 11243 N A MET B 338 ? 78.89976 -8.56442 21.65256 0.231 15.49392 N ? B ? 335 N 1
   ATOM 11244 CA A MET B 338 ? 80.35475 -8.58149 21.77676 0.231 16.14803 C ? B ? 335 CA 1
   ATOM 11245 C A MET B 338 ? 80.71663 -7.81170 23.03331 0.231 17.69662 C ? B ? 335 C 1
   ATOM 11246 O A MET B 338 ? 80.44021 -6.61504 23.11946 0.231 14.85505 O ? B ? 335 O 1
   ATOM 11247 CB A MET B 338 ? 81.04484 -7.94080 20.56587 0.231 15.84904 C ? B ? 335 CB 1
   ATOM 11248 CG A MET B 338 ? 80.41538 -8.21967 19.20310 0.231 17.06341 C ? B ? 335 CG 1
   ATOM 11249 SD A MET B 338 ? 81.16427 -7.10092 17.97745 0.231 22.41507 S ? B ? 335 SD 1
   ATOM 11250 CE A MET B 338 ? 80.10324 -7.34985 16.55510 0.231 18.41448 C ? B ? 335 CE 1
   ATOM 11251 N B MET B 338 ? 78.77470 -8.88179 21.80078 0.377 15.83104 N ? B ? 335 N 1
   ATOM 11252 CA B MET B 338 ? 80.23244 -8.75550 21.76385 0.377 16.04926 C ? B ? 335 CA 1
   ATOM 11253 C B MET B 338 ? 80.69464 -8.10660 23.05498 0.377 17.94767 C ? B ? 335 C 1
   ATOM 11254 O B MET B 338 ? 80.44368 -6.91828 23.27030 0.377 16.03506 O ? B ? 335 O 1
   ATOM 11255 CB B MET B 338 ? 80.68546 -7.92421 20.56302 0.377 16.96088 C ? B ? 335 CB 1
   ATOM 11256 CG B MET B 338 ? 80.32016 -8.54047 19.22678 0.377 16.50714 C ? B ? 335 CG 1
   ATOM 11257 SD B MET B 338 ? 80.29911 -7.29109 17.92333 0.377 15.55654 S ? B ? 335 SD 1
   ATOM 11258 CE B MET B 338 ? 81.91058 -6.48431 18.08227 0.377 17.64827 C ? B ? 335 CE 1
   ATOM 11259 N D MET B 338 ? 78.72688 -8.59947 21.69390 0.393 15.52256 N ? B ? 335 N 1
   ATOM 11260 CA D MET B 338 ? 80.15362 -8.29728 21.72506 0.393 16.82061 C ? B ? 335 CA 1
   ATOM 11261 C D MET B 338 ? 80.49833 -7.81797 23.12569 0.393 17.40517 C ? B ? 335 C 1
   ATOM 11262 O D MET B 338 ? 79.97674 -6.79500 23.57987 0.393 16.65106 O ? B ? 335 O 1
   ATOM 11263 CB D MET B 338 ? 80.52661 -7.24205 20.67391 0.393 15.70834 C ? B ? 335 CB 1
   ATOM 11264 CG D MET B 338 ? 80.25362 -7.70213 19.24613 0.393 16.91997 C ? B ? 335 CG 1
   ATOM 11265 SD D MET B 338 ? 80.60398 -6.46162 17.97652 0.393 15.29047 S ? B ? 335 SD 1
   ATOM 11266 CE D MET B 338 ? 82.35511 -6.15660 18.19478 0.393 17.33879 C ? B ? 335 CE 1
   ATOM 11267 N A LEU B 339 ? 81.34603 -8.49175 23.98522 0.437 16.67629 N ? B ? 336 N 1
   ATOM 11268 CA A LEU B 339 ? 81.78281 -7.92299 25.25296 0.437 14.44402 C ? B ? 336 CA 1
   ATOM 11269 C A LEU B 339 ? 83.31114 -7.92366 25.27981 0.437 16.95980 C ? B ? 336 C 1
   ATOM 11270 O A LEU B 339 ? 83.92642 -8.94973 24.98154 0.437 17.33204 O ? B ? 336 O 1
   ATOM 11271 CB A LEU B 339 ? 81.23564 -8.76990 26.40816 0.437 17.83643 C ? B ? 336 CB 1
   ATOM 11272 CG A LEU B 339 ? 79.75645 -9.21061 26.35238 0.437 17.05585 C ? B ? 336 CG 1
   ATOM 11273 CD1 A LEU B 339 ? 79.53058 -10.36802 27.37212 0.437 17.80239 C ? B ? 336 CD1 1
   ATOM 11274 CD2 A LEU B 339 ? 78.79177 -8.00082 26.64254 0.437 15.74923 C ? B ? 336 CD2 1
   ATOM 11275 N B LEU B 339 ? 81.41761 -8.86461 23.87484 0.356 16.12609 N ? B ? 336 N 1
   ATOM 11276 CA B LEU B 339 ? 81.85919 -8.43041 25.19904 0.356 17.51018 C ? B ? 336 CA 1
   ATOM 11277 C B LEU B 339 ? 83.38378 -8.46044 25.24772 0.356 17.43584 C ? B ? 336 C 1
   ATOM 11278 O B LEU B 339 ? 83.98640 -9.51448 25.02840 0.356 17.35691 O ? B ? 336 O 1
   ATOM 11279 CB B LEU B 339 ? 81.27654 -9.35214 26.28033 0.356 16.31231 C ? B ? 336 CB 1
   ATOM 11280 CG B LEU B 339 ? 79.73859 -9.44172 26.32279 0.356 16.78225 C ? B ? 336 CG 1
   ATOM 11281 CD1 B LEU B 339 ? 79.31173 -10.34496 27.50665 0.356 17.47206 C ? B ? 336 CD1 1
   ATOM 11282 CD2 B LEU B 339 ? 79.03281 -8.04731 26.41521 0.356 16.89479 C ? B ? 336 CD2 1
   ATOM 11283 N D LEU B 339 ? 81.36651 -8.56241 23.80802 0.208 16.67637 N ? B ? 336 N 1
   ATOM 11284 CA D LEU B 339 ? 81.76816 -8.25923 25.17626 0.208 17.04598 C ? B ? 336 CA 1
   ATOM 11285 C D LEU B 339 ? 83.28198 -8.40730 25.27134 0.208 17.38559 C ? B ? 336 C 1
   ATOM 11286 O D LEU B 339 ? 83.81433 -9.50365 25.06671 0.208 17.45569 O ? B ? 336 O 1
   ATOM 11287 CB D LEU B 339 ? 81.05717 -9.19334 26.16814 0.208 17.00201 C ? B ? 336 CB 1
   ATOM 11288 CG D LEU B 339 ? 79.51592 -9.12401 26.19297 0.208 16.48900 C ? B ? 336 CG 1
   ATOM 11289 CD1 D LEU B 339 ? 78.92616 -10.12117 27.20688 0.208 17.45232 C ? B ? 336 CD1 1
   ATOM 11290 CD2 D LEU B 339 ? 78.99462 -7.69134 26.48538 0.208 16.02593 C ? B ? 336 CD2 1
   ATOM 11291 N A ALA B 340 ? 83.92343 -6.78407 25.61981 0.489 18.06110 N ? B ? 337 N 1
   ATOM 11292 CA A ALA B 340 ? 85.37917 -6.67017 25.66923 0.489 18.92516 C ? B ? 337 CA 1
   ATOM 11293 C A ALA B 340 ? 85.80316 -6.02953 26.98827 0.489 20.06219 C ? B ? 337 C 1
   ATOM 11294 O A ALA B 340 ? 85.07877 -5.19806 27.55007 0.489 17.02782 O ? B ? 337 O 1
   ATOM 11295 CB A ALA B 340 ? 85.94477 -5.84872 24.47149 0.489 18.29735 C ? B ? 337 CB 1
   ATOM 11296 N B ALA B 340 ? 84.00230 -7.31869 25.54426 0.372 17.72649 N ? B ? 337 N 1
   ATOM 11297 CA B ALA B 340 ? 85.45678 -7.20399 25.57926 0.372 18.79181 C ? B ? 337 CA 1
   ATOM 11298 C B ALA B 340 ? 85.86838 -6.39033 26.79994 0.372 19.44686 C ? B ? 337 C 1
   ATOM 11299 O B ALA B 340 ? 85.20259 -5.40470 27.15100 0.372 18.74707 O ? B ? 337 O 1
   ATOM 11300 CB B ALA B 340 ? 86.00358 -6.55256 24.28891 0.372 18.97053 C ? B ? 337 CB 1
   ATOM 11301 N D ALA B 340 ? 83.97128 -7.30819 25.56531 0.139 17.77387 N ? B ? 337 N 1
   ATOM 11302 CA D ALA B 340 ? 85.42502 -7.30021 25.63202 0.139 18.78287 C ? B ? 337 CA 1
   ATOM 11303 C D ALA B 340 ? 85.85973 -6.51365 26.85883 0.139 19.41386 C ? B ? 337 C 1
   ATOM 11304 O D ALA B 340 ? 85.26502 -5.47941 27.18414 0.139 18.81652 O ? B ? 337 O 1
   ATOM 11305 CB D ALA B 340 ? 86.04234 -6.69813 24.36040 0.139 19.11374 C ? B ? 337 CB 1
   ATOM 11306 N A ASN B 341 ? 86.97172 -6.43442 27.50701 0.441 19.58101 N ? B ? 338 N 1
   ATOM 11307 CA A ASN B 341 ? 87.51455 -5.69070 28.65443 0.441 20.14501 C ? B ? 338 CA 1
   ATOM 11308 C A ASN B 341 ? 88.52047 -4.63710 28.21535 0.441 21.45518 C ? B ? 338 C 1
   ATOM 11309 O A ASN B 341 ? 89.51901 -4.36742 28.88490 0.441 22.56138 O ? B ? 338 O 1
   ATOM 11310 CB A ASN B 341 ? 88.10512 -6.60375 29.73144 0.441 18.68778 C ? B ? 338 CB 1
   ATOM 11311 CG A ASN B 341 ? 89.09987 -7.60446 29.20049 0.441 21.08601 C ? B ? 338 CG 1
   ATOM 11312 OD1 A ASN B 341 ? 89.59676 -7.47738 28.08711 0.441 20.06907 O ? B ? 338 OD1 1
   ATOM 11313 ND2 A ASN B 341 ? 89.37724 -8.64453 30.00363 0.441 21.03970 N ? B ? 338 ND2 1
   ATOM 11314 N B ASN B 341 ? 86.95008 -6.80122 27.45980 0.392 18.84909 N ? B ? 338 N 1
   ATOM 11315 CA B ASN B 341 ? 87.44584 -6.01644 28.59987 0.392 20.17104 C ? B ? 338 CA 1
   ATOM 11316 C B ASN B 341 ? 88.56770 -5.07047 28.19142 0.392 21.08524 C ? B ? 338 C 1
   ATOM 11317 O B ASN B 341 ? 89.65347 -5.05530 28.77047 0.392 22.61274 O ? B ? 338 O 1
   ATOM 11318 CB B ASN B 341 ? 87.87047 -6.90851 29.76212 0.392 19.27302 C ? B ? 338 CB 1
   ATOM 11319 CG B ASN B 341 ? 88.99313 -7.86194 29.41510 0.392 21.51392 C ? B ? 338 CG 1
   ATOM 11320 OD1 B ASN B 341 ? 89.39106 -7.98981 28.25467 0.392 19.96727 O ? B ? 338 OD1 1
   ATOM 11321 ND2 B ASN B 341 ? 89.48110 -8.58226 30.43001 0.392 19.54228 N ? B ? 338 ND2 1
   ATOM 11322 N D ASN B 341 ? 86.88890 -7.00721 27.54438 0.167 18.88281 N ? B ? 338 N 1
   ATOM 11323 CA D ASN B 341 ? 87.38788 -6.32609 28.74355 0.167 20.24922 C ? B ? 338 CA 1
   ATOM 11324 C D ASN B 341 ? 88.48147 -5.31505 28.41118 0.167 20.53646 C ? B ? 338 C 1
   ATOM 11325 O D ASN B 341 ? 89.51117 -5.22419 29.08053 0.167 21.72885 O ? B ? 338 O 1
   ATOM 11326 CB D ASN B 341 ? 87.85880 -7.33609 29.78298 0.167 20.19139 C ? B ? 338 CB 1
   ATOM 11327 CG D ASN B 341 ? 89.04347 -8.16318 29.32217 0.167 21.04409 C ? B ? 338 CG 1
   ATOM 11328 OD1 D ASN B 341 ? 89.28268 -8.33304 28.12607 0.167 20.54942 O ? B ? 338 OD1 1
   ATOM 11329 ND2 D ASN B 341 ? 89.78251 -8.70271 30.28384 0.167 21.06056 N ? B ? 338 ND2 1
   ATOM 11330 N A LYS B 342 ? 88.22649 -3.98935 27.09868 0.472 20.71005 N ? B ? 339 N 1
   ATOM 11331 CA A LYS B 342 ? 88.84340 -2.72393 26.74733 0.472 22.37176 C ? B ? 339 CA 1
   ATOM 11332 C A LYS B 342 ? 87.73823 -1.82436 26.20153 0.472 20.63246 C ? B ? 339 C 1
   ATOM 11333 O A LYS B 342 ? 86.78934 -2.30915 25.57788 0.472 22.05507 O ? B ? 339 O 1
   ATOM 11334 CB A LYS B 342 ? 89.97060 -2.93455 25.70936 0.472 22.53435 C ? B ? 339 CB 1
   ATOM 11335 CG A LYS B 342 ? 90.75375 -1.69453 25.38069 0.472 25.29744 C ? B ? 339 CG 1
   ATOM 11336 CD A LYS B 342 ? 92.12079 -2.06186 24.79282 0.472 26.54284 C ? B ? 339 CD 1
   ATOM 11337 CE A LYS B 342 ? 93.15227 -0.98459 25.12136 0.472 29.78363 C ? B ? 339 CE 1
   ATOM 11338 NZ A LYS B 342 ? 94.48584 -1.33814 24.56677 0.472 32.35012 N ? B ? 339 NZ 1
   ATOM 11339 N B LYS B 342 ? 88.26862 -4.24095 27.19275 0.353 20.74338 N ? B ? 339 N 1
   ATOM 11340 CA B LYS B 342 ? 88.96161 -2.97671 26.98356 0.353 21.55103 C ? B ? 339 CA 1
   ATOM 11341 C B LYS B 342 ? 87.98896 -2.07434 26.23226 0.353 21.72402 C ? B ? 339 C 1
   ATOM 11342 O B LYS B 342 ? 87.30177 -2.53150 25.31158 0.353 22.13179 O ? B ? 339 O 1
   ATOM 11343 CB B LYS B 342 ? 90.25963 -3.16191 26.18654 0.353 22.81149 C ? B ? 339 CB 1
   ATOM 11344 CG B LYS B 342 ? 90.94899 -1.87674 25.80953 0.353 25.39662 C ? B ? 339 CG 1
   ATOM 11345 CD B LYS B 342 ? 92.06625 -2.12102 24.78599 0.353 26.51514 C ? B ? 339 CD 1
   ATOM 11346 CE B LYS B 342 ? 92.61794 -0.79332 24.26726 0.353 28.79624 C ? B ? 339 CE 1
   ATOM 11347 NZ B LYS B 342 ? 93.86230 -0.97716 23.45662 0.353 36.63175 N ? B ? 339 NZ 1
   ATOM 11348 N D LYS B 342 ? 88.23055 -4.53381 27.35900 0.175 20.84087 N ? B ? 339 N 1
   ATOM 11349 CA D LYS B 342 ? 88.92580 -3.27863 27.11206 0.175 21.29295 C ? B ? 339 CA 1
   ATOM 11350 C D LYS B 342 ? 87.99254 -2.40059 26.28882 0.175 21.82256 C ? B ? 339 C 1
   ATOM 11351 O D LYS B 342 ? 87.31748 -2.88873 25.37675 0.175 21.33088 O ? B ? 339 O 1
   ATOM 11352 CB D LYS B 342 ? 90.25011 -3.48134 26.36716 0.175 23.25472 C ? B ? 339 CB 1
   ATOM 11353 CG D LYS B 342 ? 90.98114 -2.18923 26.07531 0.175 25.24798 C ? B ? 339 CG 1
   ATOM 11354 CD D LYS B 342 ? 91.80008 -2.27957 24.79069 0.175 26.24764 C ? B ? 339 CD 1
   ATOM 11355 CE D LYS B 342 ? 92.32555 -0.90593 24.39151 0.175 28.41698 C ? B ? 339 CE 1
   ATOM 11356 NZ D LYS B 342 ? 93.29971 -0.98381 23.27356 0.175 31.27619 N ? B ? 339 NZ 1
   ATOM 11357 N A ASN B 343 ? 87.84196 -0.52918 26.46629 0.353 22.87581 N ? B ? 340 N 1
   ATOM 11358 CA A ASN B 343 ? 86.92961 0.47879 25.92002 0.353 23.09820 C ? B ? 340 CA 1
   ATOM 11359 C A ASN B 343 ? 87.50493 0.98379 24.60197 0.353 24.36656 C ? B ? 340 C 1
   ATOM 11360 O A ASN B 343 ? 88.26824 1.94722 24.57538 0.353 26.16338 O ? B ? 340 O 1
   ATOM 11361 CB A ASN B 343 ? 86.76019 1.62396 26.91569 0.353 22.68301 C ? B ? 340 CB 1
   ATOM 11362 CG A ASN B 343 ? 85.71967 2.66176 26.47520 0.353 24.20308 C ? B ? 340 CG 1
   ATOM 11363 OD1 A ASN B 343 ? 85.31857 2.71882 25.30852 0.353 24.90433 O ? B ? 340 OD1 1
   ATOM 11364 ND2 A ASN B 343 ? 85.28494 3.49575 27.41906 0.353 24.08875 N ? B ? 340 ND2 1
   ATOM 11365 N B ASN B 343 ? 87.90935 -0.81712 26.63980 0.334 21.74706 N ? B ? 340 N 1
   ATOM 11366 CA B ASN B 343 ? 87.11135 0.16928 25.91871 0.334 22.72983 C ? B ? 340 CA 1
   ATOM 11367 C B ASN B 343 ? 87.81315 0.55081 24.61974 0.334 24.11551 C ? B ? 340 C 1
   ATOM 11368 O B ASN B 343 ? 88.94932 1.03956 24.63849 0.334 24.69969 O ? B ? 340 O 1
   ATOM 11369 CB B ASN B 343 ? 86.90469 1.40804 26.79061 0.334 22.71444 C ? B ? 340 CB 1
   ATOM 11370 CG B ASN B 343 ? 85.90318 2.39374 26.19293 0.334 24.05542 C ? B ? 340 CG 1
   ATOM 11371 OD1 B ASN B 343 ? 85.50650 2.27475 25.02754 0.334 23.86497 O ? B ? 340 OD1 1
   ATOM 11372 ND2 B ASN B 343 ? 85.49649 3.38324 26.99288 0.334 24.30144 N ? B ? 340 ND2 1
   ATOM 11373 N D ASN B 343 ? 87.94780 -1.11531 26.61575 0.313 21.21315 N ? B ? 340 N 1
   ATOM 11374 CA D ASN B 343 ? 87.14403 -0.17858 25.84309 0.313 22.50523 C ? B ? 340 CA 1
   ATOM 11375 C D ASN B 343 ? 87.88449 0.26961 24.59199 0.313 24.18588 C ? B ? 340 C 1
   ATOM 11376 O D ASN B 343 ? 89.08218 0.58204 24.62156 0.313 24.37434 O ? B ? 340 O 1
   ATOM 11377 CB D ASN B 343 ? 86.76932 1.05275 26.66707 0.313 22.78655 C ? B ? 340 CB 1
   ATOM 11378 CG D ASN B 343 ? 85.73910 1.92904 25.95572 0.313 23.51879 C ? B ? 340 CG 1
   ATOM 11379 OD1 D ASN B 343 ? 84.97136 1.44371 25.11265 0.313 22.69847 O ? B ? 340 OD1 1
   ATOM 11380 ND2 D ASN B 343 ? 85.72686 3.22479 26.28073 0.313 24.72496 N ? B ? 340 ND2 1
   ATOM 11381 N . TYR B 344 ? 87.14575 0.33291 23.49944 1.000 26.82666 N ? B ? 341 N 1
   ATOM 11382 CA . TYR B 344 ? 87.66442 0.65991 22.18233 1.000 23.86527 C ? B ? 341 CA 1
   ATOM 11383 C . TYR B 344 ? 86.52530 1.30924 21.39883 1.000 25.53407 C ? B ? 341 C 1
   ATOM 11384 O . TYR B 344 ? 85.35994 1.24094 21.81626 1.000 25.92326 O ? B ? 341 O 1
   ATOM 11385 CB . TYR B 344 ? 88.24339 -0.60906 21.50221 1.000 22.81297 C ? B ? 341 CB 1
   ATOM 11386 CG . TYR B 344 ? 87.21860 -1.69680 21.17819 1.000 22.33220 C ? B ? 341 CG 1
   ATOM 11387 CD1 . TYR B 344 ? 86.62542 -2.50281 22.18996 1.000 21.30818 C ? B ? 341 CD1 1
   ATOM 11388 CD2 . TYR B 344 ? 86.80588 -1.90124 19.87091 1.000 25.04890 C ? B ? 341 CD2 1
   ATOM 11389 CE1 . TYR B 344 ? 85.67096 -3.49733 21.87026 1.000 21.04307 C ? B ? 341 CE1 1
   ATOM 11390 CE2 . TYR B 344 ? 85.87100 -2.91717 19.55978 1.000 22.98015 C ? B ? 341 CE2 1
   ATOM 11391 CZ . TYR B 344 ? 85.30724 -3.69358 20.57034 1.000 20.41597 C ? B ? 341 CZ 1
   ATOM 11392 OH . TYR B 344 ? 84.33961 -4.63731 20.22533 1.000 21.87685 O ? B ? 341 OH 1
   ATOM 11393 N . PRO B 345 ? 86.83111 2.02940 20.31753 1.000 24.77622 N ? B ? 342 N 1
   ATOM 11394 CA . PRO B 345 ? 85.83296 2.95719 19.75683 1.000 23.64877 C ? B ? 342 CA 1
   ATOM 11395 C . PRO B 345 ? 84.57039 2.23687 19.28284 1.000 20.79272 C ? B ? 342 C 1
   ATOM 11396 O . PRO B 345 ? 84.65091 1.16260 18.68159 1.000 20.82272 O ? B ? 342 O 1
   ATOM 11397 CB . PRO B 345 ? 86.57265 3.59974 18.57115 1.000 23.15895 C ? B ? 342 CB 1
   ATOM 11398 CG . PRO B 345 ? 88.06641 3.43419 18.94475 1.000 24.76514 C ? B ? 342 CG 1
   ATOM 11399 CD . PRO B 345 ? 88.17039 2.17730 19.70296 1.000 28.39582 C ? B ? 342 CD 1
   ATOM 11400 N A ASN B 346 ? 83.41695 2.86403 19.52013 0.232 20.05337 N ? B ? 343 N 1
   ATOM 11401 CA A ASN B 346 ? 82.14294 2.31464 19.05453 0.232 19.88700 C ? B ? 343 CA 1
   ATOM 11402 C A ASN B 346 ? 82.08956 1.99755 17.56525 0.232 19.61899 C ? B ? 343 C 1
   ATOM 11403 O A ASN B 346 ? 81.45918 0.98755 17.20581 0.232 18.98806 O ? B ? 343 O 1
   ATOM 11404 CB A ASN B 346 ? 81.00267 3.28490 19.39898 0.232 20.39445 C ? B ? 343 CB 1
   ATOM 11405 CG A ASN B 346 ? 80.77596 3.40217 20.88388 0.232 21.19815 C ? B ? 343 CG 1
   ATOM 11406 OD1 A ASN B 346 ? 80.95539 2.43857 21.62746 0.232 20.47965 O ? B ? 343 OD1 1
   ATOM 11407 ND2 A ASN B 346 ? 80.38043 4.57890 21.32489 0.232 22.07103 N ? B ? 343 ND2 1
   ATOM 11408 N B ASN B 346 ? 83.40608 2.84255 19.55999 0.640 19.99468 N ? B ? 343 N 1
   ATOM 11409 CA B ASN B 346 ? 82.10387 2.28822 19.13100 0.640 19.59072 C ? B ? 343 CA 1
   ATOM 11410 C B ASN B 346 ? 82.15838 1.80397 17.69699 0.640 19.68396 C ? B ? 343 C 1
   ATOM 11411 O B ASN B 346 ? 81.51096 0.82543 17.31273 0.640 18.83289 O ? B ? 343 O 1
   ATOM 11412 CB B ASN B 346 ? 80.97512 3.34105 19.25908 0.640 20.22548 C ? B ? 343 CB 1
   ATOM 11413 CG B ASN B 346 ? 80.53426 3.56504 20.70065 0.640 20.85084 C ? B ? 343 CG 1
   ATOM 11414 OD1 B ASN B 346 ? 80.48217 2.63537 21.50702 0.640 21.07831 O ? B ? 343 OD1 1
   ATOM 11415 ND2 B ASN B 346 ? 80.19790 4.79378 21.01620 0.640 22.09579 N ? B ? 343 ND2 1
   ATOM 11416 N C ASN B 346 ? 83.41823 2.83731 19.56759 0.128 20.07269 N ? B ? 343 N 1
   ATOM 11417 CA C ASN B 346 ? 82.14764 2.24949 19.15177 0.128 19.81117 C ? B ? 343 CA 1
   ATOM 11418 C C ASN B 346 ? 82.05015 1.96614 17.65740 0.128 19.65175 C ? B ? 343 C 1
   ATOM 11419 O C ASN B 346 ? 81.46935 0.92710 17.29860 0.128 18.97877 O ? B ? 343 O 1
   ATOM 11420 CB C ASN B 346 ? 80.99411 3.15838 19.59583 0.128 20.80705 C ? B ? 343 CB 1
   ATOM 11421 CG C ASN B 346 ? 81.06471 3.50013 21.06503 0.128 21.15762 C ? B ? 343 CG 1
   ATOM 11422 OD1 C ASN B 346 ? 81.72582 2.81435 21.84618 0.128 20.99054 O ? B ? 343 OD1 1
   ATOM 11423 ND2 C ASN B 346 ? 80.38384 4.56181 21.45022 0.128 22.08989 N ? B ? 343 ND2 1
   ATOM 11424 N A PRO B 347 ? 82.65605 2.80951 16.65125 0.218 18.48214 N ? B ? 344 N 1
   ATOM 11425 CA A PRO B 347 ? 82.55237 2.40762 15.24176 0.218 18.97030 C ? B ? 344 CA 1
   ATOM 11426 C A PRO B 347 ? 83.34892 1.14954 14.91091 0.218 19.03809 C ? B ? 344 C 1
   ATOM 11427 O A PRO B 347 ? 82.76908 0.20949 14.36992 0.218 18.54793 O ? B ? 344 O 1
   ATOM 11428 CB A PRO B 347 ? 83.12290 3.61652 14.48799 0.218 19.58687 C ? B ? 344 CB 1
   ATOM 11429 CG A PRO B 347 ? 82.98360 4.76635 15.44356 0.218 20.06900 C ? B ? 344 CG 1
   ATOM 11430 CD A PRO B 347 ? 83.21178 4.16971 16.79299 0.218 19.84969 C ? B ? 344 CD 1
   ATOM 11431 N C PRO B 347 ? 82.55579 2.80916 16.74664 0.782 18.27250 N ? B ? 344 N 1
   ATOM 11432 CA C PRO B 347 ? 82.46788 2.44106 15.31947 0.782 19.04610 C ? B ? 344 CA 1
   ATOM 11433 C C PRO B 347 ? 83.15084 1.12927 14.97915 0.782 18.82033 C ? B ? 344 C 1
   ATOM 11434 O C PRO B 347 ? 82.68047 0.41868 14.08339 0.782 18.23666 O ? B ? 344 O 1
   ATOM 11435 CB C PRO B 347 ? 83.13542 3.63351 14.61233 0.782 19.47614 C ? B ? 344 CB 1
   ATOM 11436 CG C PRO B 347 ? 82.90234 4.81271 15.58762 0.782 19.37143 C ? B ? 344 CG 1
   ATOM 11437 CD C PRO B 347 ? 83.08269 4.18441 16.93627 0.782 19.41282 C ? B ? 344 CD 1
   ATOM 11438 N C ALA B 348 ? 84.21386 0.76547 15.69309 0.551 18.77100 N ? B ? 345 N 1
   ATOM 11439 CA C ALA B 348 ? 84.89689 -0.51229 15.46979 0.551 19.10732 C ? B ? 345 CA 1
   ATOM 11440 C C ALA B 348 ? 83.93919 -1.67963 15.73155 0.551 19.19590 C ? B ? 345 C 1
   ATOM 11441 O C ALA B 348 ? 84.03406 -2.74317 15.08389 0.551 19.09437 O ? B ? 345 O 1
   ATOM 11442 CB C ALA B 348 ? 86.16635 -0.62942 16.36835 0.551 19.63051 C ? B ? 345 CB 1
   ATOM 11443 N D ALA B 348 ? 84.07894 0.92563 15.74843 0.449 18.51682 N ? B ? 345 N 1
   ATOM 11444 CA D ALA B 348 ? 84.68261 -0.30298 15.23444 0.449 19.00913 C ? B ? 345 CA 1
   ATOM 11445 C D ALA B 348 ? 83.89463 -1.53033 15.69531 0.449 19.10814 C ? B ? 345 C 1
   ATOM 11446 O D ALA B 348 ? 83.93687 -2.58954 15.04395 0.449 19.17105 O ? B ? 345 O 1
   ATOM 11447 CB D ALA B 348 ? 86.15673 -0.40650 15.67134 0.449 20.02263 C ? B ? 345 CB 1
   ATOM 11448 N A ARG B 349 ? 82.80131 -1.37844 16.73950 0.411 17.19184 N ? B ? 346 N 1
   ATOM 11449 CA A ARG B 349 ? 81.87533 -2.40783 17.22186 0.411 18.34060 C ? B ? 346 CA 1
   ATOM 11450 C A ARG B 349 ? 80.78762 -2.67576 16.18358 0.411 18.22263 C ? B ? 346 C 1
   ATOM 11451 O A ARG B 349 ? 80.56640 -3.82135 15.79182 0.411 17.86840 O ? B ? 346 O 1
   ATOM 11452 CB A ARG B 349 ? 81.23659 -2.00668 18.58611 0.411 17.65619 C ? B ? 346 CB 1
   ATOM 11453 CG A ARG B 349 ? 82.17540 -2.07618 19.79640 0.411 18.18332 C ? B ? 346 CG 1
   ATOM 11454 CD A ARG B 349 ? 81.54320 -1.56614 21.11612 0.411 19.30258 C ? B ? 346 CD 1
   ATOM 11455 NE A ARG B 349 ? 82.48358 -0.77029 21.90335 0.411 18.90277 N ? B ? 346 NE 1
   ATOM 11456 CZ A ARG B 349 ? 82.15462 -0.09423 22.99568 0.411 20.06278 C ? B ? 346 CZ 1
   ATOM 11457 NH1 A ARG B 349 ? 80.90346 -0.03950 23.42530 0.411 19.56293 N ? B ? 346 NH1 1
   ATOM 11458 NH2 A ARG B 349 ? 83.09987 0.54787 23.67461 0.411 20.05319 N ? B ? 346 NH2 1
   ATOM 11459 N B ARG B 349 ? 83.53561 -1.66111 16.99444 0.589 16.54663 N ? B ? 346 N 1
   ATOM 11460 CA B ARG B 349 ? 82.64053 -2.78519 17.30009 0.589 17.84418 C ? B ? 346 CA 1
   ATOM 11461 C B ARG B 349 ? 81.45672 -2.79202 16.34881 0.589 18.23042 C ? B ? 346 C 1
   ATOM 11462 O B ARG B 349 ? 80.88470 -3.84687 16.04820 0.589 17.93789 O ? B ? 346 O 1
   ATOM 11463 CB B ARG B 349 ? 82.13692 -2.71796 18.76520 0.589 19.22974 C ? B ? 346 CB 1
   ATOM 11464 CG B ARG B 349 ? 82.66075 -1.48357 19.50911 0.589 18.48713 C ? B ? 346 CG 1
   ATOM 11465 CD B ARG B 349 ? 82.34212 -1.49278 21.01405 0.589 20.20461 C ? B ? 346 CD 1
   ATOM 11466 NE B ARG B 349 ? 82.94110 -0.32030 21.65534 0.589 18.11006 N ? B ? 346 NE 1
   ATOM 11467 CZ B ARG B 349 ? 82.39513 0.28655 22.69290 0.589 20.96166 C ? B ? 346 CZ 1
   ATOM 11468 NH1 B ARG B 349 ? 81.31442 -0.20526 23.28425 0.589 20.46772 N ? B ? 346 NH1 1
   ATOM 11469 NH2 B ARG B 349 ? 82.92625 1.42380 23.13608 0.589 21.70882 N ? B ? 346 NH2 1
   ATOM 11470 N C VAL B 350 ? 80.60333 -1.71071 15.90515 0.246 18.39671 N ? B ? 347 N 1
   ATOM 11471 CA C VAL B 350 ? 79.44622 -1.72478 15.02502 0.246 17.66721 C ? B ? 347 CA 1
   ATOM 11472 C C VAL B 350 ? 79.83673 -2.27776 13.65648 0.246 19.30162 C ? B ? 347 C 1
   ATOM 11473 O C VAL B 350 ? 79.07198 -3.02029 13.02663 0.246 19.34468 O ? B ? 347 O 1
   ATOM 11474 CB C VAL B 350 ? 78.82738 -0.31492 14.90905 0.246 19.20760 C ? B ? 347 CB 1
   ATOM 11475 CG1 C VAL B 350 ? 77.54933 -0.35258 14.07183 0.246 19.15824 C ? B ? 347 CG1 1
   ATOM 11476 CG2 C VAL B 350 ? 78.53977 0.24047 16.29674 0.246 17.12431 C ? B ? 347 CG2 1
   ATOM 11477 N D VAL B 350 ? 80.57387 -1.53610 15.87096 0.754 18.50098 N ? B ? 347 N 1
   ATOM 11478 CA D VAL B 350 ? 79.43151 -1.69814 14.99850 0.754 17.72344 C ? B ? 347 CA 1
   ATOM 11479 C D VAL B 350 ? 79.81937 -2.28560 13.64166 0.754 19.22283 C ? B ? 347 C 1
   ATOM 11480 O D VAL B 350 ? 79.07846 -3.11759 13.06407 0.754 19.14696 O ? B ? 347 O 1
   ATOM 11481 CB D VAL B 350 ? 78.67826 -0.34350 14.82102 0.754 19.63546 C ? B ? 347 CB 1
   ATOM 11482 CG1 D VAL B 350 ? 77.39709 -0.53267 13.96143 0.754 18.63522 C ? B ? 347 CG1 1
   ATOM 11483 CG2 D VAL B 350 ? 78.32220 0.22765 16.18588 0.754 16.41826 C ? B ? 347 CG2 1
   ATOM 11484 N A ASP B 351 ? 80.92743 -1.67232 13.11041 0.367 19.43720 N ? B ? 348 N 1
   ATOM 11485 CA A ASP B 351 ? 81.50010 -2.16697 11.86104 0.367 20.43273 C ? B ? 348 CA 1
   ATOM 11486 C A ASP B 351 ? 81.63231 -3.70577 11.87577 0.367 20.08553 C ? B ? 348 C 1
   ATOM 11487 O A ASP B 351 ? 81.14796 -4.37709 10.97297 0.367 20.35424 O ? B ? 348 O 1
   ATOM 11488 CB A ASP B 351 ? 82.86947 -1.47888 11.60642 0.367 21.46339 C ? B ? 348 CB 1
   ATOM 11489 CG A ASP B 351 ? 83.29562 -1.50831 10.12988 0.367 24.02044 C ? B ? 348 CG 1
   ATOM 11490 OD1 A ASP B 351 ? 82.82220 -2.39923 9.39351 0.367 24.09832 O ? B ? 348 OD1 1
   ATOM 11491 OD2 A ASP B 351 ? 84.13288 -0.65995 9.70986 0.367 25.50862 O ? B ? 348 OD2 1
   ATOM 11492 N B ASP B 351 ? 80.71971 -1.71796 12.99355 0.261 19.62535 N ? B ? 348 N 1
   ATOM 11493 CA B ASP B 351 ? 81.22358 -2.25842 11.73576 0.261 20.01694 C ? B ? 348 CA 1
   ATOM 11494 C B ASP B 351 ? 81.48604 -3.76279 11.83035 0.261 20.04779 C ? B ? 348 C 1
   ATOM 11495 O B ASP B 351 ? 81.15807 -4.52316 10.92088 0.261 20.28650 O ? B ? 348 O 1
   ATOM 11496 CB B ASP B 351 ? 82.50576 -1.51844 11.32036 0.261 21.73449 C ? B ? 348 CB 1
   ATOM 11497 CG B ASP B 351 ? 83.08158 -2.03836 10.01778 0.261 23.75238 C ? B ? 348 CG 1
   ATOM 11498 OD1 B ASP B 351 ? 82.28745 -2.32495 9.09983 0.261 24.77817 O ? B ? 348 OD1 1
   ATOM 11499 OD2 B ASP B 351 ? 84.32380 -2.15387 9.90841 0.261 24.39037 O ? B ? 348 OD2 1
   ATOM 11500 N C ASP B 351 ? 81.04067 -1.91483 13.21035 0.371 19.74786 N ? B ? 348 N 1
   ATOM 11501 CA C ASP B 351 ? 81.56916 -2.43611 11.95099 0.371 20.40626 C ? B ? 348 CA 1
   ATOM 11502 C C ASP B 351 ? 81.65663 -3.95960 11.95847 0.371 20.53628 C ? B ? 348 C 1
   ATOM 11503 O C ASP B 351 ? 81.24843 -4.62565 11.00016 0.371 20.21350 O ? B ? 348 O 1
   ATOM 11504 CB C ASP B 351 ? 82.95672 -1.83734 11.68969 0.371 21.67948 C ? B ? 348 CB 1
   ATOM 11505 CG C ASP B 351 ? 83.59350 -2.37845 10.41163 0.371 23.88390 C ? B ? 348 CG 1
   ATOM 11506 OD1 C ASP B 351 ? 84.25619 -3.45316 10.43861 0.371 24.43007 O ? B ? 348 OD1 1
   ATOM 11507 OD2 C ASP B 351 ? 83.38064 -1.72409 9.37200 0.371 24.72617 O ? B ? 348 OD2 1
   ATOM 11508 N A ALA B 352 ? 82.27646 -4.26690 12.90181 0.620 20.32409 N ? B ? 349 N 1
   ATOM 11509 CA A ALA B 352 ? 82.43357 -5.71885 12.99845 0.620 18.56354 C ? B ? 349 CA 1
   ATOM 11510 C A ALA B 352 ? 81.08467 -6.42922 13.04271 0.620 18.99981 C ? B ? 349 C 1
   ATOM 11511 O A ALA B 352 ? 80.87140 -7.43611 12.37395 0.620 17.73034 O ? B ? 349 O 1
   ATOM 11512 CB A ALA B 352 ? 83.26137 -6.07850 14.23226 0.620 19.36261 C ? B ? 349 CB 1
   ATOM 11513 N B ALA B 352 ? 82.08127 -4.18959 12.93991 0.153 20.11225 N ? B ? 349 N 1
   ATOM 11514 CA B ALA B 352 ? 82.39245 -5.59761 13.14454 0.153 18.83265 C ? B ? 349 CA 1
   ATOM 11515 C B ALA B 352 ? 81.11884 -6.42061 13.29440 0.153 19.03356 C ? B ? 349 C 1
   ATOM 11516 O B ALA B 352 ? 80.91474 -7.40045 12.58274 0.153 18.22305 O ? B ? 349 O 1
   ATOM 11517 CB B ALA B 352 ? 83.28420 -5.76951 14.36593 0.153 19.16039 C ? B ? 349 CB 1
   ATOM 11518 N C ALA B 352 ? 82.25216 -4.52787 13.01036 0.227 19.65362 N ? B ? 349 N 1
   ATOM 11519 CA C ALA B 352 ? 82.36463 -5.97822 13.08382 0.227 19.00596 C ? B ? 349 CA 1
   ATOM 11520 C C ALA B 352 ? 80.99727 -6.62600 13.22399 0.227 18.94911 C ? B ? 349 C 1
   ATOM 11521 O C ALA B 352 ? 80.78835 -7.74062 12.73583 0.227 18.65637 O ? B ? 349 O 1
   ATOM 11522 CB C ALA B 352 ? 83.27060 -6.37974 14.24724 0.227 19.15184 C ? B ? 349 CB 1
   ATOM 11523 N C ALA B 353 ? 80.05350 -5.93493 13.86773 0.473 17.99716 N ? B ? 350 N 1
   ATOM 11524 CA C ALA B 353 ? 78.71366 -6.47931 14.03958 0.473 18.65794 C ? B ? 350 CA 1
   ATOM 11525 C C ALA B 353 ? 77.98955 -6.57403 12.69692 0.473 18.33505 C ? B ? 350 C 1
   ATOM 11526 O C ALA B 353 ? 77.50477 -7.64748 12.30927 0.473 18.36716 O ? B ? 350 O 1
   ATOM 11527 CB C ALA B 353 ? 77.91125 -5.61471 15.03023 0.473 16.82763 C ? B ? 350 CB 1
   ATOM 11528 N D ALA B 353 ? 80.09780 -6.12914 14.05294 0.527 18.21252 N ? B ? 350 N 1
   ATOM 11529 CA D ALA B 353 ? 78.80080 -6.75639 14.14623 0.527 17.81102 C ? B ? 350 CA 1
   ATOM 11530 C D ALA B 353 ? 78.13549 -6.74165 12.75979 0.527 18.56200 C ? B ? 350 C 1
   ATOM 11531 O D ALA B 353 ? 77.21924 -7.53252 12.48518 0.527 17.97651 O ? B ? 350 O 1
   ATOM 11532 CB D ALA B 353 ? 77.90099 -6.02201 15.19798 0.527 16.78412 C ? B ? 350 CB 1
   ATOM 11533 N A TRP B 354 ? 78.11008 -5.63983 11.94096 0.583 18.11048 N ? B ? 351 N 1
   ATOM 11534 CA A TRP B 354 ? 77.56252 -5.49318 10.57604 0.583 18.92448 C ? B ? 351 CA 1
   ATOM 11535 C A TRP B 354 ? 78.09587 -6.54350 9.64024 0.583 18.30628 C ? B ? 351 C 1
   ATOM 11536 O A TRP B 354 ? 77.33177 -7.19785 8.93155 0.583 19.92181 O ? B ? 351 O 1
   ATOM 11537 CB A TRP B 354 ? 77.87773 -4.10430 9.99216 0.583 18.51978 C ? B ? 351 CB 1
   ATOM 11538 CG A TRP B 354 ? 77.52913 -4.05800 8.56556 0.583 20.82267 C ? B ? 351 CG 1
   ATOM 11539 CD1 A TRP B 354 ? 78.39159 -3.90721 7.49677 0.583 20.03652 C ? B ? 351 CD1 1
   ATOM 11540 CD2 A TRP B 354 ? 76.22285 -4.23351 8.00649 0.583 20.36302 C ? B ? 351 CD2 1
   ATOM 11541 NE1 A TRP B 354 ? 77.67748 -3.95168 6.30642 0.583 20.36826 N ? B ? 351 NE1 1
   ATOM 11542 CE2 A TRP B 354 ? 76.35267 -4.14817 6.59543 0.583 20.43708 C ? B ? 351 CE2 1
   ATOM 11543 CE3 A TRP B 354 ? 74.94887 -4.42427 8.55947 0.583 21.28496 C ? B ? 351 CE3 1
   ATOM 11544 CZ2 A TRP B 354 ? 75.26157 -4.27521 5.73742 0.583 21.48087 C ? B ? 351 CZ2 1
   ATOM 11545 CZ3 A TRP B 354 ? 73.85714 -4.53607 7.68800 0.583 20.50280 C ? B ? 351 CZ3 1
   ATOM 11546 CH2 A TRP B 354 ? 74.03133 -4.46354 6.30450 0.583 21.98805 C ? B ? 351 CH2 1
   ATOM 11547 N B TRP B 354 ? 78.46560 -5.27625 12.23124 0.214 18.53106 N ? B ? 351 N 1
   ATOM 11548 CA B TRP B 354 ? 77.46419 -5.21715 11.17577 0.214 19.61934 C ? B ? 351 CA 1
   ATOM 11549 C B TRP B 354 ? 77.82332 -6.16609 10.02614 0.214 19.21702 C ? B ? 351 C 1
   ATOM 11550 O B TRP B 354 ? 76.93478 -6.72357 9.38729 0.214 19.84963 O ? B ? 351 O 1
   ATOM 11551 CB B TRP B 354 ? 77.29659 -3.77007 10.66838 0.214 19.43848 C ? B ? 351 CB 1
   ATOM 11552 CG B TRP B 354 ? 76.43858 -3.70178 9.47512 0.214 20.03795 C ? B ? 351 CG 1
   ATOM 11553 CD1 B TRP B 354 ? 75.07887 -3.56314 9.43395 0.214 20.71481 C ? B ? 351 CD1 1
   ATOM 11554 CD2 B TRP B 354 ? 76.86804 -3.84966 8.13420 0.214 20.73542 C ? B ? 351 CD2 1
   ATOM 11555 NE1 B TRP B 354 ? 74.64165 -3.57975 8.13284 0.214 20.80528 N ? B ? 351 NE1 1
   ATOM 11556 CE2 B TRP B 354 ? 75.72614 -3.76601 7.31627 0.214 20.79415 C ? B ? 351 CE2 1
   ATOM 11557 CE3 B TRP B 354 ? 78.11685 -4.04213 7.53659 0.214 21.37539 C ? B ? 351 CE3 1
   ATOM 11558 CZ2 B TRP B 354 ? 75.80040 -3.85553 5.94339 0.214 21.30572 C ? B ? 351 CZ2 1
   ATOM 11559 CZ3 B TRP B 354 ? 78.17795 -4.13433 6.17843 0.214 21.29710 C ? B ? 351 CZ3 1
   ATOM 11560 CH2 B TRP B 354 ? 77.03332 -4.04696 5.40267 0.214 21.33609 C ? B ? 351 CH2 1
   ATOM 11561 N C TRP B 354 ? 77.89539 -5.45775 11.98116 0.203 18.39335 N ? B ? 351 N 1
   ATOM 11562 CA C TRP B 354 ? 77.26358 -5.44025 10.65734 0.203 19.24429 C ? B ? 351 CA 1
   ATOM 11563 C C TRP B 354 ? 78.10369 -6.22173 9.66224 0.203 19.27090 C ? B ? 351 C 1
   ATOM 11564 O C TRP B 354 ? 77.59641 -7.07729 8.94526 0.203 20.15503 O ? B ? 351 O 1
   ATOM 11565 CB C TRP B 354 ? 77.05822 -3.99776 10.15224 0.203 19.65785 C ? B ? 351 CB 1
   ATOM 11566 CG C TRP B 354 ? 75.99328 -3.91969 9.11102 0.203 20.58012 C ? B ? 351 CG 1
   ATOM 11567 CD1 C TRP B 354 ? 74.66305 -3.68704 9.31042 0.203 20.40142 C ? B ? 351 CD1 1
   ATOM 11568 CD2 C TRP B 354 ? 76.15460 -4.14051 7.70751 0.203 20.45640 C ? B ? 351 CD2 1
   ATOM 11569 NE1 C TRP B 354 ? 73.99230 -3.70946 8.11015 0.203 20.77814 N ? B ? 351 NE1 1
   ATOM 11570 CE2 C TRP B 354 ? 74.88576 -3.99253 7.11144 0.203 20.81365 C ? B ? 351 CE2 1
   ATOM 11571 CE3 C TRP B 354 ? 77.25457 -4.42336 6.89246 0.203 20.86353 C ? B ? 351 CE3 1
   ATOM 11572 CZ2 C TRP B 354 ? 74.68765 -4.12958 5.74156 0.203 21.47546 C ? B ? 351 CZ2 1
   ATOM 11573 CZ3 C TRP B 354 ? 77.05708 -4.56643 5.54760 0.203 21.29146 C ? B ? 351 CZ3 1
   ATOM 11574 CH2 C TRP B 354 ? 75.78093 -4.41981 4.97926 0.203 21.82771 C ? B ? 351 CH2 1
   ATOM 11575 N A GLN B 355 ? 79.42536 -6.68202 9.64236 0.672 19.79429 N ? B ? 352 N 1
   ATOM 11576 CA A GLN B 355 ? 80.09465 -7.68799 8.81471 0.672 20.50519 C ? B ? 352 CA 1
   ATOM 11577 C A GLN B 355 ? 79.57387 -9.08654 9.08735 0.672 20.68081 C ? B ? 352 C 1
   ATOM 11578 O A GLN B 355 ? 79.56201 -9.92931 8.18753 0.672 17.48897 O ? B ? 352 O 1
   ATOM 11579 CB A GLN B 355 ? 81.61098 -7.69924 9.07645 0.672 20.72440 C ? B ? 352 CB 1
   ATOM 11580 CG A GLN B 355 ? 82.33882 -6.36337 8.91648 0.672 23.35550 C ? B ? 352 CG 1
   ATOM 11581 CD A GLN B 355 ? 82.25694 -5.83075 7.52160 0.672 28.37283 C ? B ? 352 CD 1
   ATOM 11582 OE1 A GLN B 355 ? 82.23206 -6.59082 6.56734 0.672 30.63060 O ? B ? 352 OE1 1
   ATOM 11583 NE2 A GLN B 355 ? 82.15708 -4.50141 7.39366 0.672 41.41068 N ? B ? 352 NE2 1
   ATOM 11584 N B GLN B 355 ? 79.12061 -6.36233 9.78429 0.328 19.56031 N ? B ? 352 N 1
   ATOM 11585 CA B GLN B 355 ? 79.60160 -7.26891 8.72451 0.328 20.39606 C ? B ? 352 CA 1
   ATOM 11586 C B GLN B 355 ? 79.16516 -8.70528 8.96463 0.328 20.55229 C ? B ? 352 C 1
   ATOM 11587 O B GLN B 355 ? 78.60368 -9.36714 8.09279 0.328 20.20149 O ? B ? 352 O 1
   ATOM 11588 CB B GLN B 355 ? 81.13598 -7.22692 8.62044 0.328 21.53608 C ? B ? 352 CB 1
   ATOM 11589 CG B GLN B 355 ? 81.72316 -5.97823 8.00108 0.328 26.05136 C ? B ? 352 CG 1
   ATOM 11590 CD B GLN B 355 ? 81.36219 -5.82821 6.53491 0.328 27.67232 C ? B ? 352 CD 1
   ATOM 11591 OE1 B GLN B 355 ? 81.24819 -6.82188 5.80833 0.328 33.20831 O ? B ? 352 OE1 1
   ATOM 11592 NE2 B GLN B 355 ? 81.18210 -4.57837 6.08770 0.328 27.10574 N ? B ? 352 NE2 1
   ATOM 11593 N A ILE B 356 ? 79.16909 -9.36208 10.32466 0.213 18.83428 N ? B ? 353 N 1
   ATOM 11594 CA A ILE B 356 ? 78.72596 -10.70045 10.71982 0.213 19.35912 C ? B ? 353 CA 1
   ATOM 11595 C A ILE B 356 ? 77.24604 -10.91088 10.42523 0.213 20.14610 C ? B ? 353 C 1
   ATOM 11596 O A ILE B 356 ? 76.87160 -11.86392 9.73432 0.213 20.89554 O ? B ? 353 O 1
   ATOM 11597 CB A ILE B 356 ? 79.04615 -10.93413 12.21618 0.213 18.89962 C ? B ? 353 CB 1
   ATOM 11598 CG1 A ILE B 356 ? 80.56655 -10.90844 12.43337 0.213 19.14964 C ? B ? 353 CG1 1
   ATOM 11599 CG2 A ILE B 356 ? 78.42510 -12.25701 12.72215 0.213 18.48579 C ? B ? 353 CG2 1
   ATOM 11600 CD1 A ILE B 356 ? 80.99526 -10.63575 13.87981 0.213 18.02569 C ? B ? 353 CD1 1
   ATOM 11601 N C ILE B 356 ? 79.46102 -9.21648 10.36761 0.787 17.69778 N ? B ? 353 N 1
   ATOM 11602 CA C ILE B 356 ? 78.99378 -10.56987 10.69796 0.787 19.42827 C ? B ? 353 CA 1
   ATOM 11603 C C ILE B 356 ? 77.49659 -10.71701 10.42449 0.787 19.97790 C ? B ? 353 C 1
   ATOM 11604 O C ILE B 356 ? 77.05241 -11.64856 9.72809 0.787 22.03531 O ? B ? 353 O 1
   ATOM 11605 CB C ILE B 356 ? 79.34003 -10.92540 12.21489 0.787 19.45280 C ? B ? 353 CB 1
   ATOM 11606 CG1 C ILE B 356 ? 80.86550 -11.00651 12.40735 0.787 19.04827 C ? B ? 353 CG1 1
   ATOM 11607 CG2 C ILE B 356 ? 78.55870 -12.20593 12.72724 0.787 18.41426 C ? B ? 353 CG2 1
   ATOM 11608 CD1 C ILE B 356 ? 81.35727 -10.77451 13.93132 0.787 17.22491 C ? B ? 353 CD1 1
   ATOM 11609 N A LEU B 357 ? 76.37853 -10.03197 10.94055 0.528 17.88221 N ? B ? 354 N 1
   ATOM 11610 CA A LEU B 357 ? 74.94226 -10.21358 10.73071 0.528 19.54866 C ? B ? 354 CA 1
   ATOM 11611 C A LEU B 357 ? 74.56646 -10.05970 9.25866 0.528 21.19972 C ? B ? 354 C 1
   ATOM 11612 O A LEU B 357 ? 73.76652 -10.84653 8.73178 0.528 20.18706 O ? B ? 354 O 1
   ATOM 11613 CB A LEU B 357 ? 74.14956 -9.23112 11.59207 0.528 17.91388 C ? B ? 354 CB 1
   ATOM 11614 CG A LEU B 357 ? 74.18817 -9.38532 13.13102 0.528 18.93984 C ? B ? 354 CG 1
   ATOM 11615 CD1 A LEU B 357 ? 73.17404 -8.45827 13.83186 0.528 17.39815 C ? B ? 354 CD1 1
   ATOM 11616 CD2 A LEU B 357 ? 74.00918 -10.84623 13.62955 0.528 16.34440 C ? B ? 354 CD2 1
   ATOM 11617 N B LEU B 357 ? 76.63808 -9.59770 10.94474 0.472 17.37806 N ? B ? 354 N 1
   ATOM 11618 CA B LEU B 357 ? 75.27205 -10.05376 10.68026 0.472 19.69335 C ? B ? 354 CA 1
   ATOM 11619 C B LEU B 357 ? 74.90958 -9.94357 9.19770 0.472 21.46245 C ? B ? 354 C 1
   ATOM 11620 O B LEU B 357 ? 73.94981 -10.57299 8.73406 0.472 20.25914 O ? B ? 354 O 1
   ATOM 11621 CB B LEU B 357 ? 74.27355 -9.25918 11.51275 0.472 17.94725 C ? B ? 354 CB 1
   ATOM 11622 CG B LEU B 357 ? 74.43050 -9.46465 13.02906 0.472 18.75734 C ? B ? 354 CG 1
   ATOM 11623 CD1 B LEU B 357 ? 73.29911 -8.77875 13.81968 0.472 17.64730 C ? B ? 354 CD1 1
   ATOM 11624 CD2 B LEU B 357 ? 74.53639 -10.97228 13.39856 0.472 16.15234 C ? B ? 354 CD2 1
   ATOM 11625 N A ASN B 358 ? 75.13741 -9.07189 8.57134 0.497 21.62455 N ? B ? 355 N 1
   ATOM 11626 CA A ASN B 358 ? 74.82265 -8.90584 7.14624 0.497 21.89230 C ? B ? 355 CA 1
   ATOM 11627 C A ASN B 358 ? 75.30051 -10.10367 6.35488 0.497 22.29583 C ? B ? 355 C 1
   ATOM 11628 O A ASN B 358 ? 74.55780 -10.61408 5.53024 0.497 20.15122 O ? B ? 355 O 1
   ATOM 11629 CB A ASN B 358 ? 75.44034 -7.64187 6.55508 0.497 20.82720 C ? B ? 355 CB 1
   ATOM 11630 CG A ASN B 358 ? 75.38692 -7.63243 5.01836 0.497 22.39580 C ? B ? 355 CG 1
   ATOM 11631 OD1 A ASN B 358 ? 74.32039 -7.71699 4.43143 0.497 22.23022 O ? B ? 355 OD1 1
   ATOM 11632 ND2 A ASN B 358 ? 76.53138 -7.50439 4.38708 0.497 22.27466 N ? B ? 355 ND2 1
   ATOM 11633 N B ASN B 358 ? 75.68439 -9.15222 8.44824 0.503 21.62220 N ? B ? 355 N 1
   ATOM 11634 CA B ASN B 358 ? 75.35543 -8.97949 7.03531 0.503 21.58704 C ? B ? 355 CA 1
   ATOM 11635 C B ASN B 358 ? 75.70513 -10.21570 6.22720 0.503 22.64636 C ? B ? 355 C 1
   ATOM 11636 O B ASN B 358 ? 75.03194 -10.50495 5.23411 0.503 20.31513 O ? B ? 355 O 1
   ATOM 11637 CB B ASN B 358 ? 76.05231 -7.75409 6.44524 0.503 20.81429 C ? B ? 355 CB 1
   ATOM 11638 CG B ASN B 358 ? 75.36085 -7.23868 5.17889 0.503 24.21786 C ? B ? 355 CG 1
   ATOM 11639 OD1 B ASN B 358 ? 74.11478 -7.17874 5.08289 0.503 20.82833 O ? B ? 355 OD1 1
   ATOM 11640 ND2 B ASN B 358 ? 76.17293 -6.83327 4.21638 0.503 21.67423 N ? B ? 355 ND2 1
   ATOM 11641 N B ALA B 359 ? 76.72998 -10.96374 6.63511 0.251 22.54249 N ? B ? 356 N 1
   ATOM 11642 CA B ALA B 359 ? 77.06802 -12.21704 5.97035 0.251 22.66713 C ? B ? 356 CA 1
   ATOM 11643 C B ALA B 359 ? 76.13158 -13.35525 6.33931 0.251 24.46098 C ? B ? 356 C 1
   ATOM 11644 O B ALA B 359 ? 76.19112 -14.41110 5.69712 0.251 25.38397 O ? B ? 356 O 1
   ATOM 11645 CB B ALA B 359 ? 78.50639 -12.63621 6.29608 0.251 23.75071 C ? B ? 356 CB 1
   ATOM 11646 N C ALA B 359 ? 76.65622 -10.82576 6.71194 0.749 23.00748 N ? B ? 356 N 1
   ATOM 11647 CA C ALA B 359 ? 77.00477 -12.09942 6.07096 0.749 22.15758 C ? B ? 356 CA 1
   ATOM 11648 C C ALA B 359 ? 75.93248 -13.15039 6.24221 0.749 24.57871 C ? B ? 356 C 1
   ATOM 11649 O C ALA B 359 ? 75.62347 -13.87276 5.30653 0.749 23.15699 O ? B ? 356 O 1
   ATOM 11650 CB C ALA B 359 ? 78.34446 -12.65626 6.59499 0.749 23.78655 C ? B ? 356 CB 1
   ATOM 11651 N B LEU B 360 ? 75.27958 -13.17398 7.35387 0.411 22.95871 N ? B ? 357 N 1
   ATOM 11652 CA B LEU B 360 ? 74.44834 -14.25312 7.85556 0.411 24.57718 C ? B ? 357 CA 1
   ATOM 11653 C B LEU B 360 ? 72.96463 -14.08334 7.55282 0.411 26.02576 C ? B ? 357 C 1
   ATOM 11654 O B LEU B 360 ? 72.23843 -15.07988 7.57953 0.411 26.79394 O ? B ? 357 O 1
   ATOM 11655 CB B LEU B 360 ? 74.62934 -14.41305 9.38214 0.411 24.12797 C ? B ? 357 CB 1
   ATOM 11656 CG B LEU B 360 ? 76.02212 -14.87889 9.82825 0.411 22.94321 C ? B ? 357 CG 1
   ATOM 11657 CD1 B LEU B 360 ? 76.16945 -14.92290 11.38053 0.411 20.89983 C ? B ? 357 CD1 1
   ATOM 11658 CD2 B LEU B 360 ? 76.34781 -16.23739 9.20134 0.411 25.83620 C ? B ? 357 CD2 1
   ATOM 11659 N C LEU B 360 ? 75.38010 -13.26338 7.44271 0.589 22.97789 N ? B ? 357 N 1
   ATOM 11660 CA C LEU B 360 ? 74.62979 -14.45238 7.78723 0.589 23.70906 C ? B ? 357 CA 1
   ATOM 11661 C C LEU B 360 ? 73.17564 -14.32780 7.34066 0.589 26.26894 C ? B ? 357 C 1
   ATOM 11662 O C LEU B 360 ? 72.35250 -15.16775 7.69843 0.589 26.70128 O ? B ? 357 O 1
   ATOM 11663 CB C LEU B 360 ? 74.70866 -14.72265 9.31520 0.589 24.42604 C ? B ? 357 CB 1
   ATOM 11664 CG C LEU B 360 ? 76.13427 -15.00936 9.81578 0.589 22.84955 C ? B ? 357 CG 1
   ATOM 11665 CD1 C LEU B 360 ? 76.25113 -15.16541 11.38498 0.589 20.37957 C ? B ? 357 CD1 1
   ATOM 11666 CD2 C LEU B 360 ? 76.69367 -16.23558 9.08146 0.589 26.07165 C ? B ? 357 CD2 1
   ATOM 11667 N A GLN B 361 ? 72.44994 -12.95105 7.21758 0.528 25.19608 N ? B ? 358 N 1
   ATOM 11668 CA A GLN B 361 ? 71.18412 -12.20414 7.33239 0.528 27.61451 C ? B ? 358 CA 1
   ATOM 11669 C A GLN B 361 ? 69.93613 -12.95024 6.78867 0.528 31.58405 C ? B ? 358 C 1
   ATOM 11670 O A GLN B 361 ? 69.94426 -13.63429 5.74579 0.528 27.52627 O ? B ? 358 O 1
   ATOM 11671 CB A GLN B 361 ? 71.33553 -10.83357 6.64491 0.528 25.62172 C ? B ? 358 CB 1
   ATOM 11672 CG A GLN B 361 ? 71.38132 -10.90689 5.12670 0.528 28.62179 C ? B ? 358 CG 1
   ATOM 11673 CD A GLN B 361 ? 70.05283 -10.49212 4.53995 0.528 27.85141 C ? B ? 358 CD 1
   ATOM 11674 OE1 A GLN B 361 ? 69.38296 -9.66330 5.11204 0.528 33.39547 O ? B ? 358 OE1 1
   ATOM 11675 NE2 A GLN B 361 ? 69.64090 -11.12007 3.43843 0.528 48.60900 N ? B ? 358 NE2 1
   ATOM 11676 N B GLN B 361 ? 72.49381 -12.86699 7.28277 0.472 25.12178 N ? B ? 358 N 1
   ATOM 11677 CA B GLN B 361 ? 71.07794 -12.67556 6.89831 0.472 28.65979 C ? B ? 358 CA 1
   ATOM 11678 C B GLN B 361 ? 70.84300 -13.00870 5.42644 0.472 27.31818 C ? B ? 358 C 1
   ATOM 11679 O B GLN B 361 ? 71.70101 -13.57825 4.78551 0.472 25.45134 O ? B ? 358 O 1
   ATOM 11680 CB B GLN B 361 ? 70.60857 -11.24657 7.16321 0.472 27.10991 C ? B ? 358 CB 1
   ATOM 11681 CG B GLN B 361 ? 70.32456 -10.42967 5.90772 0.472 29.65752 C ? B ? 358 CG 1
   ATOM 11682 CD B GLN B 361 ? 71.56425 -9.80550 5.35091 0.472 28.77524 C ? B ? 358 CD 1
   ATOM 11683 OE1 B GLN B 361 ? 72.57155 -9.72800 6.03418 0.472 36.09096 O ? B ? 358 OE1 1
   ATOM 11684 NE2 B GLN B 361 ? 71.50651 -9.35523 4.11830 0.472 26.69904 N ? B ? 358 NE2 1
   HETATM 11685 C15 . STC A 1115 ? 25.03652 6.55793 15.11706 1.000 19.42981 C ? C ? . C15 1
   HETATM 11686 C18 . STC A 1115 ? 24.79844 6.31530 16.43975 1.000 25.94145 C ? C ? . C18 1
   HETATM 11687 C19 . STC A 1115 ? 25.06651 7.92444 14.76162 1.000 31.26577 C ? C ? . C19 1
   HETATM 11688 C2 . STC A 1115 ? 22.87081 4.74722 13.24149 1.000 22.21272 C ? C ? . C2 1
   HETATM 11689 C21 . STC A 1115 ? 24.66324 5.04254 17.25880 1.000 21.89736 C ? C ? . C21 1
   HETATM 11690 C22 . STC A 1115 ? 24.83284 8.71428 15.84278 1.000 27.44776 C ? C ? . C22 1
   HETATM 11691 C3 . STC A 1115 ? 21.84631 5.40727 13.91283 1.000 26.82588 C ? C ? . C3 1
   HETATM 11692 C4 . STC A 1115 ? 22.76230 4.36455 11.91391 1.000 25.55340 C ? C ? . C4 1
   HETATM 11693 C5 . STC A 1115 ? 20.66757 5.71621 13.22823 1.000 24.18598 C ? C ? . C5 1
   HETATM 11694 C6 . STC A 1115 ? 21.59873 4.66080 11.22787 1.000 27.99134 C ? C ? . C6 1
   HETATM 11695 C7 . STC A 1115 ? 20.59328 5.33863 11.88459 1.000 23.87913 C ? C ? . C7 1
   HETATM 11696 N1 . STC A 1115 ? 24.03209 4.40906 13.98459 1.000 25.52332 N ? C ? . N1 1
   HETATM 11697 O16 . STC A 1115 ? 26.44125 4.54475 14.27529 1.000 23.72194 O ? C ? . O16 1
   HETATM 11698 O17 . STC A 1115 ? 25.26947 6.03685 12.57204 1.000 28.32896 O ? C ? . O17 1
   HETATM 11699 O23 . STC A 1115 ? 24.72688 3.96794 16.63099 1.000 21.69040 O ? C ? . O23 1
   HETATM 11700 O24 . STC A 1115 ? 24.46567 5.20925 18.48481 1.000 25.05412 O ? C ? . O24 1
   HETATM 11701 S13 . STC A 1115 ? 25.32111 5.40059 13.88181 1.000 23.74461 S ? C ? . S13 1
   HETATM 11702 S20 . STC A 1115 ? 24.60671 7.82607 17.29101 1.000 32.64590 S ? C ? . S20 1
   HETATM 11703 CL8 . STC A 1115 ? 19.08847 5.71471 11.08913 1.000 41.77618 Cl ? C ? . CL8 1
   HETATM 11704 O . HOH A 401 ? 22.97496 4.23919 20.84376 0.908 22.32662 O ? D ? . O 1
   HETATM 11705 O . HOH A 406 ? 26.49493 6.76908 5.84605 1.000 21.91144 O ? D ? . O 1
   HETATM 11706 O . HOH A 407 ? 16.68739 -0.64964 11.55908 1.000 17.63258 O ? D ? . O 1
   HETATM 11707 O . HOH A 410 ? 20.63263 -13.30398 19.23437 1.000 15.87268 O ? D ? . O 1
   HETATM 11708 O . HOH A 412 ? 33.99999 5.38790 20.33055 1.000 17.97051 O ? D ? . O 1
   HETATM 11709 O . HOH A 414 ? 37.40752 16.54637 15.97944 1.000 20.08294 O ? D ? . O 1
   HETATM 11710 O . HOH A 416 ? 24.29672 -2.35756 12.34429 1.000 15.85467 O ? D ? . O 1
   HETATM 11711 O . HOH A 420 ? 41.99217 0.90896 28.92686 1.000 19.68016 O ? D ? . O 1
   HETATM 11712 O . HOH A 423 ? 37.37732 13.73382 13.54834 1.000 15.20587 O ? D ? . O 1
   HETATM 11713 O . HOH A 425 ? 3.58684 -13.72297 23.12533 0.982 21.11870 O ? D ? . O 1
   HETATM 11714 O . HOH A 426 ? 39.06359 0.45357 1.59024 0.971 20.08620 O ? D ? . O 1
   HETATM 11715 O . HOH A 429 ? 6.43254 -7.18517 11.99292 0.996 24.67174 O ? D ? . O 1
   HETATM 11716 O . HOH A 430 ? 32.38505 -2.34679 11.26376 0.989 19.08574 O ? D ? . O 1
   HETATM 11717 O . HOH A 432 ? 23.74139 0.22444 5.81200 0.986 20.63790 O ? D ? . O 1
   HETATM 11718 O . HOH A 435 ? 44.04179 -11.05859 12.00396 0.963 18.54923 O ? D ? . O 1
   HETATM 11719 O . HOH A 436 ? 40.53644 18.41515 17.01834 1.000 15.65446 O ? D ? . O 1
   HETATM 11720 O . HOH A 439 ? 45.89293 -3.14822 5.42118 0.963 20.80325 O ? D ? . O 1
   HETATM 11721 O . HOH A 440 ? 19.96625 -2.82035 24.22291 1.000 18.83891 O ? D ? . O 1
   HETATM 11722 O . HOH A 442 ? 41.03668 -6.18571 27.84202 0.998 20.69553 O ? D ? . O 1
   HETATM 11723 O . HOH A 445 ? 39.72145 -4.01247 22.32452 0.764 16.60311 O ? D ? . O 1
   HETATM 11724 O . HOH A 447 ? 27.34420 8.31772 8.03983 1.000 22.58633 O ? D ? . O 1
   HETATM 11725 O . HOH A 448 ? 41.91109 20.03319 11.78860 0.990 19.43033 O ? D ? . O 1
   HETATM 11726 O . HOH A 451 ? 43.86708 -5.72501 9.73170 0.994 17.92977 O ? D ? . O 1
   HETATM 11727 O . HOH A 452 ? 31.08996 13.74910 20.53605 1.000 20.74674 O ? D ? . O 1
   HETATM 11728 O . HOH A 455 ? 22.11434 -16.80797 13.00096 1.000 19.26757 O ? D ? . O 1
   HETATM 11729 O . HOH A 456 ? 45.65561 6.96878 30.84612 1.000 24.22575 O ? D ? . O 1
   HETATM 11730 O . HOH A 457 ? 36.88430 5.50977 18.06246 0.725 12.86129 O ? D ? . O 1
   HETATM 11731 O . HOH A 462 ? 27.73592 -19.25556 9.11900 0.985 24.25916 O ? D ? . O 1
   HETATM 11732 O . HOH A 464 ? 50.86381 3.10909 15.15462 1.000 20.58169 O ? D ? . O 1
   HETATM 11733 O . HOH A 465 ? 37.80564 7.30433 34.57656 1.000 23.23032 O ? D ? . O 1
   HETATM 11734 O . HOH A 467 ? 40.71395 -1.64224 29.06506 0.922 16.18704 O ? D ? . O 1
   HETATM 11735 O . HOH A 472 ? 33.11330 14.46442 22.54701 0.779 18.51235 O ? D ? . O 1
   HETATM 11736 O . HOH A 473 ? 43.50518 20.96836 9.78335 0.978 23.78976 O ? D ? . O 1
   HETATM 11737 O . HOH A 474 ? 30.72237 -14.44815 9.84153 0.993 24.75482 O ? D ? . O 1
   HETATM 11738 O . HOH A 479 ? 32.34958 6.71268 27.24582 0.977 29.95477 O ? D ? . O 1
   HETATM 11739 O . HOH A 486 ? 23.85833 -18.07908 42.17684 0.998 28.36281 O ? D ? . O 1
   HETATM 11740 O . HOH A 489 ? 13.27848 -16.47606 36.58357 0.987 22.99849 O ? D ? . O 1
   HETATM 11741 O . HOH A 491 ? 38.58094 -8.26392 -0.99009 0.989 25.85841 O ? D ? . O 1
   HETATM 11742 O . HOH A 493 ? 34.85557 14.77378 14.28349 1.000 15.33399 O ? D ? . O 1
   HETATM 11743 O . HOH A 494 ? 17.43732 0.93243 33.01442 0.967 27.95010 O ? D ? . O 1
   HETATM 11744 O . HOH A 498 ? 12.93172 -11.90799 11.80680 0.990 21.60868 O ? D ? . O 1
   HETATM 11745 O . HOH A 499 ? 54.99866 12.74623 27.43332 0.739 18.00121 O ? D ? . O 1
   HETATM 11746 O . HOH A 501 ? 33.59662 20.32403 -5.35382 0.948 20.74819 O ? D ? . O 1
   HETATM 11747 O . HOH A 502 ? 49.73404 -8.91413 7.02545 0.721 24.43699 O ? D ? . O 1
   HETATM 11748 O . HOH A 505 ? 31.44034 -19.71181 17.39871 0.899 25.20739 O ? D ? . O 1
   HETATM 11749 O . HOH A 508 ? 49.43132 13.00997 28.55157 0.752 16.87133 O ? D ? . O 1
   HETATM 11750 O . HOH A 511 ? 2.96211 -15.36375 18.84354 0.976 24.11627 O ? D ? . O 1
   HETATM 11751 O . HOH A 513 ? 25.19419 8.58120 4.23428 1.000 29.75096 O ? D ? . O 1
   HETATM 11752 O . HOH A 515 ? 22.71218 -19.67179 28.81121 1.000 23.01792 O ? D ? . O 1
   HETATM 11753 O . HOH A 517 ? 41.97001 21.04364 23.50993 0.869 24.27977 O ? D ? . O 1
   HETATM 11754 O . HOH A 518 ? 15.30977 -5.65896 4.59153 0.965 29.62847 O ? D ? . O 1
   HETATM 11755 O . HOH A 519 ? 18.35516 -20.09210 21.02660 1.000 20.42445 O ? D ? . O 1
   HETATM 11756 O . HOH A 520 ? 13.50546 2.37603 17.23062 1.000 22.87858 O ? D ? . O 1
   HETATM 11757 O . HOH A 521 ? 17.05289 -21.18816 45.76225 0.892 25.27745 O ? D ? . O 1
   HETATM 11758 O . HOH A 522 ? 29.75995 -9.86350 5.88723 0.966 27.86698 O ? D ? . O 1
   HETATM 11759 O . HOH A 523 ? 21.98515 -1.26586 17.82359 0.980 21.13058 O ? D ? . O 1
   HETATM 11760 O . HOH A 525 ? 33.58812 -3.75127 2.00412 0.964 27.19508 O ? D ? . O 1
   HETATM 11761 O . HOH A 526 ? 40.66349 -1.58419 0.48070 0.965 28.36653 O ? D ? . O 1
   HETATM 11762 O . HOH A 527 ? 46.57159 17.62098 24.76959 0.964 29.33913 O ? D ? . O 1
   HETATM 11763 O . HOH A 528 ? 27.88453 -2.14827 3.65561 0.946 29.49264 O ? D ? . O 1
   HETATM 11764 O . HOH A 530 ? 41.80964 24.98928 17.14617 0.983 24.18598 O ? D ? . O 1
   HETATM 11765 O . HOH A 531 ? 47.59542 15.89628 17.78514 0.975 30.69468 O ? D ? . O 1
   HETATM 11766 O . HOH A 534 ? 11.16547 -12.70132 9.84576 0.974 28.01642 O ? D ? . O 1
   HETATM 11767 O . HOH A 535 ? 46.92984 -10.64479 4.26263 0.996 35.52133 O ? D ? . O 1
   HETATM 11768 O . HOH A 539 ? 28.57947 1.57506 1.52480 0.968 25.59944 O ? D ? . O 1
   HETATM 11769 O . HOH A 540 ? 38.65799 17.13598 30.54151 1.000 33.62734 O ? D ? . O 1
   HETATM 11770 O . HOH A 542 ? 14.53774 -17.17131 40.93564 0.954 25.48831 O ? D ? . O 1
   HETATM 11771 O . HOH A 545 ? 13.45386 -1.14667 5.96894 0.956 25.33308 O ? D ? . O 1
   HETATM 11772 O . HOH A 546 ? 29.61560 4.48993 24.10901 0.925 26.23065 O ? D ? . O 1
   HETATM 11773 O . HOH A 547 ? 44.56693 -1.11135 -1.91989 0.934 25.87198 O ? D ? . O 1
   HETATM 11774 O . HOH A 548 ? 24.76692 -1.57049 7.84401 0.908 25.87622 O ? D ? . O 1
   HETATM 11775 O . HOH A 550 ? 40.12612 23.53671 19.61201 0.862 25.93013 O ? D ? . O 1
   HETATM 11776 O . HOH A 551 ? 32.43789 18.61418 2.59152 0.970 26.82219 O ? D ? . O 1
   HETATM 11777 O . HOH A 552 ? 34.32294 22.69110 22.92002 0.962 30.78503 O ? D ? . O 1
   HETATM 11778 O . HOH A 554 ? 15.10323 5.47864 15.91961 0.971 28.12229 O ? D ? . O 1
   HETATM 11779 O . HOH A 556 ? 26.26153 15.39843 10.30059 0.982 31.84750 O ? D ? . O 1
   HETATM 11780 O . HOH A 560 ? 14.03860 -18.11453 34.66054 0.762 19.20634 O ? D ? . O 1
   HETATM 11781 O . HOH A 561 ? 33.68301 24.74188 9.95240 0.988 36.20717 O ? D ? . O 1
   HETATM 11782 O . HOH A 565 ? 52.60111 3.82771 27.03938 0.930 27.06422 O ? D ? . O 1
   HETATM 11783 O . HOH A 568 ? 26.98179 15.69865 7.16252 0.721 24.79710 O ? D ? . O 1
   HETATM 11784 O . HOH A 569 ? 31.13817 1.03052 3.02537 0.942 24.46938 O ? D ? . O 1
   HETATM 11785 O . HOH A 574 ? 32.97115 -0.85950 2.34513 0.958 33.91513 O ? D ? . O 1
   HETATM 11786 O . HOH A 575 ? 46.28256 17.16490 1.86004 0.833 25.87650 O ? D ? . O 1
   HETATM 11787 O . HOH A 580 ? 49.94187 16.00065 13.45127 0.945 33.40661 O ? D ? . O 1
   HETATM 11788 O . HOH A 583 ? 29.13152 -18.27334 15.22949 0.979 21.78497 O ? D ? . O 1
   HETATM 11789 O . HOH A 584 ? 19.74297 -21.13992 5.53497 0.826 21.95917 O ? D ? . O 1
   HETATM 11790 O . HOH A 585 ? 16.83963 -20.08153 16.29819 0.832 23.30591 O ? D ? . O 1
   HETATM 11791 O . HOH A 587 ? 15.76967 2.31213 6.71699 0.970 38.49848 O ? D ? . O 1
   HETATM 11792 O . HOH A 588 ? 29.94730 6.29870 22.04188 0.983 26.31939 O ? D ? . O 1
   HETATM 11793 O . HOH A 589 ? 49.62171 -6.93375 3.45194 0.849 32.01488 O ? D ? . O 1
   HETATM 11794 O . HOH A 590 ? 13.80956 -14.00975 12.94886 0.975 26.92651 O ? D ? . O 1
   HETATM 11795 O . HOH A 592 ? 28.51747 14.10833 17.24399 0.751 24.68589 O ? D ? . O 1
   HETATM 11796 O . HOH A 593 ? 25.31359 -17.31919 16.79473 0.946 25.79824 O ? D ? . O 1
   HETATM 11797 O . HOH A 597 ? 6.92470 -8.03166 22.06919 0.918 29.73614 O ? D ? . O 1
   HETATM 11798 O . HOH A 598 ? 44.85030 -8.37471 -1.57985 0.973 30.42421 O ? D ? . O 1
   HETATM 11799 O . HOH A 602 ? 11.67927 -12.01538 32.32302 0.809 25.13893 O ? D ? . O 1
   HETATM 11800 O . HOH A 603 ? 29.47508 -17.79439 18.83854 0.931 25.85017 O ? D ? . O 1
   HETATM 11801 O . HOH A 605 ? 43.33979 -14.51679 9.40258 0.654 22.64628 O ? D ? . O 1
   HETATM 11802 O . HOH A 610 ? 12.02411 -6.45101 38.90327 0.812 30.33422 O ? D ? . O 1
   HETATM 11803 O . HOH A 611 ? 44.73367 -11.31941 5.64799 0.974 29.97190 O ? D ? . O 1
   HETATM 11804 O . HOH A 613 ? 25.53647 7.84662 1.67647 0.991 30.34706 O ? D ? . O 1
   HETATM 11805 O . HOH A 614 ? 39.82899 -14.67531 24.46274 0.866 26.28285 O ? D ? . O 1
   HETATM 11806 O . HOH A 617 ? 47.03716 14.02683 6.12900 0.977 23.55485 O ? D ? . O 1
   HETATM 11807 O . HOH A 619 ? 39.12769 -16.42335 26.50874 0.898 31.68984 O ? D ? . O 1
   HETATM 11808 O . HOH A 620 ? 40.48396 -0.53344 40.41775 0.943 35.54453 O ? D ? . O 1
   HETATM 11810 O . HOH A 622 ? 22.68127 -6.77916 5.30149 0.946 25.67726 O ? D ? . O 1
   HETATM 11811 O . HOH A 623 ? 14.97693 -15.06464 15.12883 0.983 27.23600 O ? D ? . O 1
   HETATM 11812 O . HOH A 624 ? 47.13893 -1.99859 25.13077 0.565 17.95697 O ? D ? . O 1
   HETATM 11813 O . HOH A 625 ? 18.09398 -18.93436 34.07728 0.967 31.11767 O ? D ? . O 1
   HETATM 11814 O . HOH A 626 ? 41.80291 1.89807 36.80597 0.957 31.45125 O ? D ? . O 1
   HETATM 11815 O . HOH A 629 ? 36.22430 -1.71129 1.11699 0.736 23.15536 O ? D ? . O 1
   HETATM 11816 O . HOH A 630 ? 52.72174 -0.59217 12.37944 0.846 21.00023 O ? D ? . O 1
   HETATM 11817 O . HOH A 632 ? 17.02172 -17.77187 5.75013 0.860 29.06374 O ? D ? . O 1
   HETATM 11818 O . HOH A 633 ? 11.48900 3.42885 24.11094 0.936 28.01518 O ? D ? . O 1
   HETATM 11819 O . HOH A 634 ? 16.11750 -17.10912 15.37347 0.679 25.54237 O ? D ? . O 1
   HETATM 11820 O . HOH A 638 ? 8.68931 0.95693 17.91676 0.843 31.78119 O ? D ? . O 1
   HETATM 11821 O . HOH A 640 ? 31.01808 3.26403 1.15878 0.985 30.73858 O ? D ? . O 1
   HETATM 11823 O . HOH A 642 ? 33.02262 -12.41336 36.62718 0.905 29.84747 O ? D ? . O 1
   HETATM 11824 O . HOH A 643 ? 55.11162 7.63804 11.56941 0.978 34.54056 O ? D ? . O 1
   HETATM 11825 O . HOH A 647 ? 28.23966 -21.69129 10.29275 0.938 33.94092 O ? D ? . O 1
   HETATM 11826 O . HOH A 648 ? 13.46179 -17.12862 43.49326 0.980 26.01889 O ? D ? . O 1
   HETATM 11827 O . HOH A 649 ? 0.97532 -13.37645 22.06280 0.948 23.70905 O ? D ? . O 1
   HETATM 11828 O . HOH A 655 ? 44.59185 -13.79356 11.76583 0.799 27.94427 O ? D ? . O 1
   HETATM 11829 O . HOH A 662 ? 41.94470 -1.39625 -1.95498 0.975 26.06637 O ? D ? . O 1
   HETATM 11830 O . HOH A 665 ? 19.18158 3.70986 7.92227 0.818 26.33332 O ? D ? . O 1
   HETATM 11831 O . HOH A 670 ? 29.45650 -3.70759 2.14752 0.954 27.57419 O ? D ? . O 1
   HETATM 11832 O . HOH A 673 ? 5.64480 -2.83136 10.05669 1.000 35.85600 O ? D ? . O 1
   HETATM 11833 O . HOH A 676 ? 17.99143 -18.16165 25.69469 0.968 29.42201 O ? D ? . O 1
   HETATM 11835 O . HOH A 678 ? 55.57286 10.17063 12.25192 0.802 25.54104 O ? D ? . O 1
   HETATM 11836 O . HOH A 680 ? 44.76525 18.58401 22.94333 0.948 28.19659 O ? D ? . O 1
   HETATM 11837 O . HOH A 681 ? 20.40708 -18.39649 31.19728 0.950 29.10276 O ? D ? . O 1
   HETATM 11838 O . HOH A 682 ? 36.09729 6.23652 36.51137 0.988 26.05823 O ? D ? . O 1
   HETATM 11839 O . HOH A 686 ? 29.41236 -17.75766 21.82723 0.887 25.92532 O ? D ? . O 1
   HETATM 11840 O . HOH A 690 ? 8.52851 -6.84975 30.12386 0.879 32.02031 O ? D ? . O 1
   HETATM 11841 O . HOH A 693 ? 20.85149 -20.51220 27.22765 0.966 32.74703 O ? D ? . O 1
   HETATM 11842 O . HOH A 694 ? 30.97350 -16.72914 8.48263 0.955 26.57545 O ? D ? . O 1
   HETATM 11843 O . HOH A 696 ? 29.44741 6.33836 7.51202 0.731 22.73714 O ? D ? . O 1
   HETATM 11844 O . HOH A 697 ? 48.96555 2.73126 20.38815 0.930 26.90816 O ? D ? . O 1
   HETATM 11845 O . HOH A 707 ? 22.12377 -22.10384 6.07537 0.815 30.19778 O ? D ? . O 1
   HETATM 11846 O . HOH A 709 ? 30.77858 -18.76730 35.19001 0.811 31.24562 O ? D ? . O 1
   HETATM 11847 O . HOH A 710 ? 22.39425 4.51919 6.13731 0.755 24.40950 O ? D ? . O 1
   HETATM 11848 O . HOH A 711 ? 34.52215 24.13473 1.56062 0.841 25.85580 O ? D ? . O 1
   HETATM 11849 O . HOH A 713 ? 26.97552 -2.66284 6.13423 0.832 21.60387 O ? D ? . O 1
   HETATM 11850 O . HOH A 714 ? 11.46391 -10.40441 36.43046 0.888 29.28407 O ? D ? . O 1
   HETATM 11851 O . HOH A 715 ? 23.19106 8.47980 11.47250 1.000 44.15498 O ? D ? . O 1
   HETATM 11852 O . HOH A 717 ? 7.11290 -0.10324 20.97840 0.978 37.68385 O ? D ? . O 1
   HETATM 11853 O . HOH A 718 ? 35.87259 13.81172 -6.92083 0.895 33.55414 O ? D ? . O 1
   HETATM 11854 O . HOH A 721 ? 14.66899 -10.70041 7.87425 0.958 36.89848 O ? D ? . O 1
   HETATM 11855 O . HOH A 726 ? 42.15451 15.44244 -5.86865 0.864 34.77626 O ? D ? . O 1
   HETATM 11856 O . HOH A 727 ? 20.50396 -3.03023 4.89636 0.952 33.24878 O ? D ? . O 1
   HETATM 11857 O . HOH A 731 ? 52.32452 1.45686 5.07174 0.955 26.33748 O ? D ? . O 1
   HETATM 11858 O . HOH A 732 ? 49.71398 -15.65941 14.98829 0.946 33.34201 O ? D ? . O 1
   HETATM 11859 O . HOH A 735 ? 40.63836 -16.32794 8.33261 0.849 28.14964 O ? D ? . O 1
   HETATM 11860 O . HOH A 736 ? 4.04815 -11.47206 24.16945 0.957 30.57937 O ? D ? . O 1
   HETATM 11862 O . HOH A 739 ? 32.15219 23.23573 11.51579 0.813 29.10379 O ? D ? . O 1
   HETATM 11864 O . HOH A 743 ? 40.96548 24.05909 2.44035 0.942 35.45436 O ? D ? . O 1
   HETATM 11865 O . HOH A 745 ? 32.71477 21.97553 6.11330 0.829 30.23524 O ? D ? . O 1
   HETATM 11866 O . HOH A 748 ? 44.94031 -13.54138 7.42492 0.964 34.29420 O ? D ? . O 1
   HETATM 11867 O . HOH A 750 ? 23.97016 7.32085 9.42055 1.000 33.97259 O ? D ? . O 1
   HETATM 11868 C15 . STC B 2115 ? 78.35113 6.18111 29.00784 1.000 25.70057 C ? E ? . C15 1
   HETATM 11869 C18 . STC B 2115 ? 78.46729 5.54566 27.82499 1.000 26.26970 C ? E ? . C18 1
   HETATM 11870 C19 . STC B 2115 ? 78.46457 7.57989 28.93307 1.000 28.84086 C ? E ? . C19 1
   HETATM 11871 C2 . STC B 2115 ? 80.48394 4.59379 31.27034 1.000 25.56907 C ? E ? . C2 1
   HETATM 11872 C21 . STC B 2115 ? 78.45881 4.12836 27.36010 1.000 22.88393 C ? E ? . C21 1
   HETATM 11873 C22 . STC B 2115 ? 78.68802 7.99328 27.66514 1.000 25.27525 C ? E ? . C22 1
   HETATM 11874 C3 . STC B 2115 ? 81.54327 5.04434 30.47793 1.000 27.17118 C ? E ? . C3 1
   HETATM 11875 C4 . STC B 2115 ? 80.56048 4.42694 32.66022 1.000 26.39126 C ? E ? . C4 1
   HETATM 11876 C5 . STC B 2115 ? 82.72088 5.39099 31.11903 1.000 27.56197 C ? E ? . C5 1
   HETATM 11877 C6 . STC B 2115 ? 81.74232 4.76205 33.29930 1.000 36.27084 C ? E ? . C6 1
   HETATM 11878 C7 . STC B 2115 ? 82.79010 5.23212 32.50479 1.000 35.08640 C ? E ? . C7 1
   HETATM 11879 N1 . STC B 2115 ? 79.26300 4.23074 30.63561 1.000 25.61400 N ? E ? . N1 1
   HETATM 11880 O16 . STC B 2115 ? 76.86285 4.63430 30.54219 1.000 28.63196 O ? E ? . O16 1
   HETATM 11881 O17 . STC B 2115 ? 78.30386 6.41393 31.55123 1.000 30.20642 O ? E ? . O17 1
   HETATM 11882 O23 . STC B 2115 ? 78.30696 3.27276 28.25521 1.000 23.51509 O ? E ? . O23 1
   HETATM 11883 O24 . STC B 2115 ? 78.62356 3.97347 26.10682 1.000 25.95209 O ? E ? . O24 1
   HETATM 11884 S13 . STC B 2115 ? 78.09443 5.39071 30.53637 1.000 28.55268 S ? E ? . S13 1
   HETATM 11885 S20 . STC B 2115 ? 78.68623 6.69376 26.57243 1.000 34.08685 S ? E ? . S20 1
   HETATM 11886 CL8 . STC B 2115 ? 84.27464 5.62656 33.29977 1.000 71.34017 Cl ? E ? . CL8 1
   HETATM 11887 C15 . STC B 3115 ? 52.30692 -1.15632 23.13044 1.000 27.83143 C ? F ? . C15 1
   HETATM 11888 C18 . STC B 3115 ? 51.31570 -0.24698 22.90935 1.000 23.30163 C ? F ? . C18 1
   HETATM 11889 C19 . STC B 3115 ? 53.48142 -0.87686 22.38608 1.000 21.35948 C ? F ? . C19 1
   HETATM 11890 C2 . STC B 3115 ? 51.12673 -3.87016 22.37769 1.000 29.58995 C ? F ? . C2 1
   HETATM 11891 C21 . STC B 3115 ? 49.89394 -0.08012 23.32976 1.000 31.10546 C ? F ? . C21 1
   HETATM 11892 C22 . STC B 3115 ? 53.38486 0.30042 21.71963 1.000 24.42511 C ? F ? . C22 1
   HETATM 11893 C3 . STC B 3115 ? 50.47359 -2.99827 21.48555 1.000 18.93279 C ? F ? . C3 1
   HETATM 11894 C4 . STC B 3115 ? 51.89916 -4.94213 22.00558 1.000 43.70949 C ? F ? . C4 1
   HETATM 11895 C5 . STC B 3115 ? 50.69819 -3.32658 20.11560 1.000 24.44252 C ? F ? . C5 1
   HETATM 11896 C6 . STC B 3115 ? 52.06564 -5.25763 20.68351 1.000 37.53283 C ? F ? . C6 1
   HETATM 11897 C7 . STC B 3115 ? 51.45894 -4.47423 19.73209 1.000 37.44320 C ? F ? . C7 1
   HETATM 11898 N1 . STC B 3115 ? 51.08528 -3.70644 23.73864 1.000 27.93889 N ? F ? . N1 1
   HETATM 11899 O16 . STC B 3115 ? 51.64154 -2.19195 25.53370 1.000 39.29294 O ? F ? . O16 1
   HETATM 11900 O17 . STC B 3115 ? 53.53144 -3.18847 24.15471 1.000 32.79086 O ? F ? . O17 1
   HETATM 11901 O23 . STC B 3115 ? 49.32987 -1.13571 23.62068 1.000 29.94974 O ? F ? . O23 1
   HETATM 11902 O24 . STC B 3115 ? 49.44182 1.06427 23.25064 1.000 30.70568 O ? F ? . O24 1
   HETATM 11903 S13 . STC B 3115 ? 52.20053 -2.57649 24.24537 1.000 34.58296 S ? F ? . S13 1
   HETATM 11904 S20 . STC B 3115 ? 51.79217 0.98227 21.88946 1.000 36.94303 S ? F ? . S20 1
   HETATM 11905 CL8 . STC B 3115 ? 51.80121 -5.10959 18.13557 1.000 36.26187 Cl ? F ? . CL8 1
   HETATM 11906 O . HOH B 403 ? 80.24494 2.75976 24.15386 0.677 22.86368 O ? G ? . O 1
   HETATM 11907 O . HOH B 404 ? 76.82170 8.41465 37.92766 1.000 25.74998 O ? G ? . O 1
   HETATM 11908 O . HOH B 405 ? 86.03519 -0.92398 34.29532 0.975 23.54473 O ? G ? . O 1
   HETATM 11909 O . HOH B 408 ? 72.76364 12.53643 22.05270 1.000 16.99534 O ? G ? . O 1
   HETATM 11910 O . HOH B 409 ? 60.93129 -1.11879 16.55983 1.000 16.59321 O ? G ? . O 1
   HETATM 11911 O . HOH B 411 ? 66.76836 16.47990 26.09708 1.000 15.44298 O ? G ? . O 1
   HETATM 11912 O . HOH B 413 ? 66.52966 14.26645 28.98900 1.000 15.71960 O ? G ? . O 1
   HETATM 11913 O . HOH B 415 ? 69.35547 4.58394 24.12594 1.000 13.34544 O ? G ? . O 1
   HETATM 11914 O . HOH B 417 ? 72.87920 8.10541 21.20303 1.000 20.19659 O ? G ? . O 1
   HETATM 11915 O . HOH B 418 ? 62.67271 21.29422 29.61156 1.000 19.24556 O ? G ? . O 1
   HETATM 11916 O . HOH B 419 ? 74.60860 4.03397 15.58135 0.991 21.90380 O ? G ? . O 1
   HETATM 11917 O . HOH B 421 ? 75.36622 -15.66566 39.81414 1.000 21.12226 O ? G ? . O 1
   HETATM 11918 O . HOH B 422 ? 65.53361 3.74862 9.71049 1.000 19.91516 O ? G ? . O 1
   HETATM 11919 O . HOH B 424 ? 50.27737 6.71222 29.11959 1.000 19.93073 O ? G ? . O 1
   HETATM 11920 O . HOH B 427 ? 63.64374 18.36968 24.74266 1.000 15.70726 O ? G ? . O 1
   HETATM 11921 O . HOH B 428 ? 58.78533 -3.51444 36.57885 0.997 19.26839 O ? G ? . O 1
   HETATM 11922 O . HOH B 431 ? 75.34484 13.54933 25.70551 1.000 18.88957 O ? G ? . O 1
   HETATM 11923 O . HOH B 433 ? 74.21062 4.72676 43.31633 1.000 23.05151 O ? G ? . O 1
   HETATM 11924 O . HOH B 434 ? 52.99349 5.19831 15.06576 0.998 18.32263 O ? G ? . O 1
   HETATM 11925 O . HOH B 437 ? 70.99306 4.27887 16.90825 1.000 20.47242 O ? G ? . O 1
   HETATM 11926 O . HOH B 438 ? 81.21632 -14.52388 29.30277 1.000 18.06941 O ? G ? . O 1
   HETATM 11927 O . HOH B 441 ? 82.75342 -5.33993 22.32635 0.954 20.86492 O ? G ? . O 1
   HETATM 11928 O . HOH B 443 ? 57.39404 16.38770 17.31381 1.000 27.06802 O ? G ? . O 1
   HETATM 11929 O . HOH B 444 ? 69.07192 15.06186 28.14830 0.930 14.71360 O ? G ? . O 1
   HETATM 11930 O . HOH B 446 ? 72.44625 20.33834 32.06202 0.997 22.49791 O ? G ? . O 1
   HETATM 11931 O . HOH B 449 ? 70.36248 12.73366 19.86729 0.992 18.59681 O ? G ? . O 1
   HETATM 11932 O . HOH B 450 ? 74.98838 -9.13636 45.27217 0.988 25.10159 O ? G ? . O 1
   HETATM 11933 O . HOH B 453 ? 62.10968 -3.60353 16.92146 0.993 19.48361 O ? G ? . O 1
   HETATM 11934 O . HOH B 454 ? 73.09352 6.28887 19.23104 0.960 21.11586 O ? G ? . O 1
   HETATM 11935 O . HOH B 458 ? 77.73151 15.75513 31.88358 1.000 27.33191 O ? G ? . O 1
   HETATM 11936 O . HOH B 459 ? 73.81941 -12.58650 3.52610 0.995 25.08539 O ? G ? . O 1
   HETATM 11937 O . HOH B 460 ? 58.08171 -12.82594 19.46620 0.871 24.54697 O ? G ? . O 1
   HETATM 11938 O . HOH B 461 ? 55.95688 23.41345 40.24540 0.984 22.17876 O ? G ? . O 1
   HETATM 11939 O . HOH B 463 ? 58.25105 -9.36940 35.26174 1.000 20.88650 O ? G ? . O 1
   HETATM 11940 O . HOH B 466 ? 78.26073 -2.08153 33.76990 0.999 19.08462 O ? G ? . O 1
   HETATM 11941 O . HOH B 468 ? 60.45990 26.81571 41.02029 1.000 20.99671 O ? G ? . O 1
   HETATM 11942 O . HOH B 469 ? 73.40318 4.67356 22.31105 0.989 22.56760 O ? G ? . O 1
   HETATM 11943 O . HOH B 470 ? 67.51069 -21.66345 36.41230 0.826 23.37182 O ? G ? . O 1
   HETATM 11944 O . HOH B 471 ? 79.13086 1.72378 39.67501 0.993 26.74292 O ? G ? . O 1
   HETATM 11945 O . HOH B 475 ? 61.09214 22.63228 31.42962 0.906 16.60162 O ? G ? . O 1
   HETATM 11946 O . HOH B 476 ? 48.82451 11.66572 15.36068 0.946 20.85890 O ? G ? . O 1
   HETATM 11947 O . HOH B 477 ? 71.04142 -10.57491 40.12741 0.997 23.20331 O ? G ? . O 1
   HETATM 11948 O . HOH B 478 ? 76.20045 9.66856 35.64268 1.000 24.26641 O ? G ? . O 1
   HETATM 11949 O . HOH B 480 ? 73.48075 7.81129 16.82657 1.000 27.44412 O ? G ? . O 1
   HETATM 11950 O . HOH B 481 ? 76.64739 4.41929 24.40012 0.984 24.13653 O ? G ? . O 1
   HETATM 11951 O . HOH B 482 ? 57.55907 4.75766 13.47616 1.000 25.19295 O ? G ? . O 1
   HETATM 11952 O . HOH B 483 ? 60.91492 -1.62511 8.74697 0.961 28.98074 O ? G ? . O 1
   HETATM 11953 O . HOH B 484 ? 62.87477 -4.73262 24.04568 0.708 18.25948 O ? G ? . O 1
   HETATM 11954 O . HOH B 485 ? 67.26247 14.83517 14.08112 0.965 27.00180 O ? G ? . O 1
   HETATM 11955 O . HOH B 487 ? 57.59386 20.48063 39.74541 0.964 24.33403 O ? G ? . O 1
   HETATM 11956 O . HOH B 488 ? 75.21197 18.40211 22.11265 0.988 23.35780 O ? G ? . O 1
   HETATM 11957 O . HOH B 490 ? 73.67069 2.68027 20.45613 1.000 21.33172 O ? G ? . O 1
   HETATM 11958 O . HOH B 492 ? 52.79291 -5.86686 40.01712 0.871 27.96262 O ? G ? . O 1
   HETATM 11959 O . HOH B 495 ? 66.30915 5.36994 26.33693 0.997 19.14039 O ? G ? . O 1
   HETATM 11960 O . HOH B 496 ? 63.56784 -4.06302 47.85088 0.942 25.11411 O ? G ? . O 1
   HETATM 11961 O . HOH B 497 ? 73.41132 18.53520 44.53713 1.000 22.67842 O ? G ? . O 1
   HETATM 11962 O . HOH B 500 ? 68.98324 -16.18783 11.66931 0.948 28.80905 O ? G ? . O 1
   HETATM 11963 O . HOH B 503 ? 85.78566 -3.26425 13.05683 0.982 24.86145 O ? G ? . O 1
   HETATM 11964 O . HOH B 504 ? 76.74728 -17.67707 32.24648 0.943 31.17785 O ? G ? . O 1
   HETATM 11965 O . HOH B 506 ? 84.50813 -15.81555 43.83128 0.889 23.10438 O ? G ? . O 1
   HETATM 11966 O . HOH B 507 ? 72.52852 11.55960 18.70945 1.000 25.23731 O ? G ? . O 1
   HETATM 11967 O . HOH B 509 ? 50.48215 2.60478 17.99567 0.967 24.09430 O ? G ? . O 1
   HETATM 11968 O . HOH B 510 ? 54.17684 11.49029 14.57760 0.832 17.97573 O ? G ? . O 1
   HETATM 11969 O . HOH B 512 ? 69.66485 3.21158 7.63894 0.975 27.90622 O ? G ? . O 1
   HETATM 11970 O . HOH B 514 ? 79.53783 -16.79693 36.27713 0.875 23.36908 O ? G ? . O 1
   HETATM 11971 O . HOH B 516 ? 80.72900 5.78524 38.34197 0.970 28.78354 O ? G ? . O 1
   HETATM 11972 O . HOH B 524 ? 67.13462 2.24749 7.98753 0.966 23.48883 O ? G ? . O 1
   HETATM 11973 O . HOH B 529 ? 70.72966 8.73912 51.11758 1.000 39.52897 O ? G ? . O 1
   HETATM 11974 O . HOH B 532 ? 85.52233 0.17589 41.77767 0.989 33.24865 O ? G ? . O 1
   HETATM 11975 O . HOH B 533 ? 61.38315 -7.72806 19.03411 1.000 21.51829 O ? G ? . O 1
   HETATM 11976 O . HOH B 536 ? 86.69810 -15.90042 33.69253 0.886 27.40190 O ? G ? . O 1
   HETATM 11977 O . HOH B 537 ? 87.73894 -6.86148 11.51782 0.966 26.45798 O ? G ? . O 1
   HETATM 11978 O . HOH B 538 ? 52.28752 4.60544 29.38080 0.885 18.35710 O ? G ? . O 1
   HETATM 11979 O . HOH B 541 ? 51.03231 -13.06973 23.90867 0.973 32.26947 O ? G ? . O 1
   HETATM 11980 O . HOH B 543 ? 73.09380 -1.01219 43.90866 0.980 37.58542 O ? G ? . O 1
   HETATM 11981 O . HOH B 544 ? 59.45672 17.56828 18.90759 0.979 25.91866 O ? G ? . O 1
   HETATM 11982 O . HOH B 549 ? 63.50172 5.49590 8.69451 0.974 36.21642 O ? G ? . O 1
   HETATM 11983 O . HOH B 553 ? 62.45707 2.08985 45.24868 0.981 37.56521 O ? G ? . O 1
   HETATM 11984 O . HOH B 555 ? 77.56133 6.23620 22.53532 1.000 28.02611 O ? G ? . O 1
   HETATM 11985 O . HOH B 558 ? 71.81714 21.28667 39.15456 0.799 16.41725 O ? G ? . O 1
   HETATM 11986 O . HOH B 559 ? 87.53958 1.65207 40.42401 0.981 31.37297 O ? G ? . O 1
   HETATM 11987 O . HOH B 562 ? 70.24325 -1.32579 34.57594 0.822 18.92277 O ? G ? . O 1
   HETATM 11988 O . HOH B 563 ? 77.67926 15.61249 16.08264 0.978 30.53696 O ? G ? . O 1
   HETATM 11989 O . HOH B 564 ? 80.89833 -2.33855 28.32440 0.875 22.40911 O ? G ? . O 1
   HETATM 11990 O . HOH B 566 ? 69.00186 -0.79595 44.20223 0.965 27.32829 O ? G ? . O 1
   HETATM 11991 O . HOH B 567 ? 54.00113 3.05760 24.68699 0.946 25.62398 O ? G ? . O 1
   HETATM 11992 O . HOH B 570 ? 62.71993 -5.01191 5.37099 0.781 24.98607 O ? G ? . O 1
   HETATM 11993 O . HOH B 571 ? 62.59536 20.08290 17.99864 0.974 23.40733 O ? G ? . O 1
   HETATM 11994 O . HOH B 572 ? 61.45696 -13.92029 40.05344 0.978 28.62999 O ? G ? . O 1
   HETATM 11995 O . HOH B 573 ? 79.63203 -5.25438 41.75151 0.875 21.43711 O ? G ? . O 1
   HETATM 11996 O . HOH B 576 ? 56.50726 16.47398 24.69660 0.973 26.85131 O ? G ? . O 1
   HETATM 11997 O . HOH B 577 ? 77.88633 -0.12556 37.98667 0.926 27.66063 O ? G ? . O 1
   HETATM 11998 O . HOH B 578 ? 56.94508 0.12898 40.10189 0.968 23.97539 O ? G ? . O 1
   HETATM 11999 O . HOH B 579 ? 89.68052 0.64276 28.34479 0.867 26.77103 O ? G ? . O 1
   HETATM 12000 O . HOH B 581 ? 77.96175 16.18420 23.07118 0.975 31.46065 O ? G ? . O 1
   HETATM 12001 O . HOH B 582 ? 84.91066 -9.59942 7.95807 0.979 32.26544 O ? G ? . O 1
   HETATM 12002 O . HOH B 586 ? 72.30601 -17.50445 6.16490 1.000 36.78363 O ? G ? . O 1
   HETATM 12003 O . HOH B 591 ? 66.53226 -11.39855 45.55621 0.956 29.68400 O ? G ? . O 1
   HETATM 12004 O . HOH B 594 ? 65.10436 0.09175 5.11763 0.950 34.59551 O ? G ? . O 1
   HETATM 12005 O . HOH B 595 ? 72.17945 -2.53045 3.53099 0.957 29.27601 O ? G ? . O 1
   HETATM 12006 O . HOH B 596 ? 64.11873 4.04316 43.45372 0.927 27.10311 O ? G ? . O 1
   HETATM 12007 O . HOH B 599 ? 83.04369 6.66559 19.78722 0.984 27.86452 O ? G ? . O 1
   HETATM 12008 O . HOH B 600 ? 71.60387 -7.78260 40.64806 0.817 21.68915 O ? G ? . O 1
   HETATM 12010 O . HOH B 604 ? 54.14169 17.34933 45.08428 0.977 40.77308 O ? G ? . O 1
   HETATM 12011 O . HOH B 606 ? 77.80600 16.60011 34.61030 0.995 33.97123 O ? G ? . O 1
   HETATM 12012 O . HOH B 607 ? 52.88026 -2.79821 42.82738 0.958 28.83326 O ? G ? . O 1
   HETATM 12013 O . HOH B 608 ? 78.18990 10.48518 39.05249 1.000 28.94626 O ? G ? . O 1
   HETATM 12014 O . HOH B 615 ? 95.25860 -11.50810 25.68213 0.994 34.05647 O ? G ? . O 1
   HETATM 12015 O . HOH B 616 ? 94.43013 -1.26502 28.19924 1.000 35.73083 O ? G ? . O 1
   HETATM 12016 O . HOH B 618 ? 81.24213 -8.86650 46.26889 0.753 29.75481 O ? G ? . O 1
   HETATM 12017 O . HOH B 627 ? 88.85603 -11.86987 36.44081 0.982 28.76405 O ? G ? . O 1
   HETATM 12018 O . HOH B 631 ? 87.78809 -20.35753 6.21720 0.830 32.40168 O ? G ? . O 1
   HETATM 12019 O . HOH B 635 ? 62.65336 3.95590 6.38974 0.987 34.84523 O ? G ? . O 1
   HETATM 12020 O . HOH B 636 ? 65.19890 -15.92331 19.83818 0.852 27.11952 O ? G ? . O 1
   HETATM 12021 O . HOH B 637 ? 71.35719 23.57568 35.18630 0.955 24.36956 O ? G ? . O 1
   HETATM 12022 O . HOH B 639 ? 72.16251 -18.23035 33.39732 0.670 26.59492 O ? G ? . O 1
   HETATM 12023 O . HOH B 644 ? 70.83282 22.31472 31.06048 0.918 25.51181 O ? G ? . O 1
   HETATM 12024 O . HOH B 645 ? 72.63558 5.71920 15.27037 1.000 26.21469 O ? G ? . O 1
   HETATM 12025 O . HOH B 646 ? 76.41699 16.09830 26.73451 0.995 26.76044 O ? G ? . O 1
   HETATM 12026 O . HOH B 650 ? 78.03157 10.47617 41.70046 0.976 28.38184 O ? G ? . O 1
   HETATM 12027 O . HOH B 651 ? 80.79837 -3.73814 39.98196 0.933 34.71732 O ? G ? . O 1
   HETATM 12028 O . HOH B 652 ? 74.83736 4.11608 18.46386 0.960 29.18017 O ? G ? . O 1
   HETATM 12029 O . HOH B 654 ? 72.27193 23.65340 29.33366 0.954 25.72045 O ? G ? . O 1
   HETATM 12030 O . HOH B 656 ? 71.76029 6.69431 12.63140 0.997 30.71077 O ? G ? . O 1
   HETATM 12031 O . HOH B 657 ? 75.11267 6.91398 23.08269 0.946 26.69029 O ? G ? . O 1
   HETATM 12032 O . HOH B 658 ? 76.76644 4.84071 20.01951 0.920 25.82300 O ? G ? . O 1
   HETATM 12033 O . HOH B 659 ? 70.94208 -22.21891 14.32389 0.948 32.66729 O ? G ? . O 1
   HETATM 12034 O . HOH B 660 ? 65.98620 -20.14564 37.88709 0.640 21.75781 O ? G ? . O 1
   HETATM 12035 O . HOH B 661 ? 71.48189 9.93316 16.65237 0.982 37.97202 O ? G ? . O 1
   HETATM 12036 O . HOH B 663 ? 58.28854 -5.45004 10.33562 0.964 28.83965 O ? G ? . O 1
   HETATM 12037 O . HOH B 664 ? 77.03769 -8.33646 46.94010 0.957 29.91652 O ? G ? . O 1
   HETATM 12038 O . HOH B 666 ? 89.05696 -0.47161 39.91819 0.990 30.58312 O ? G ? . O 1
   HETATM 12039 O . HOH B 667 ? 62.54297 -13.10710 16.15352 0.928 31.32781 O ? G ? . O 1
   HETATM 12040 O . HOH B 668 ? 66.53222 1.68250 44.33188 0.971 27.04100 O ? G ? . O 1
   HETATM 12041 O . HOH B 669 ? 50.27024 1.56038 32.86602 0.630 18.67074 O ? G ? . O 1
   HETATM 12042 O . HOH B 671 ? 80.01141 -9.52389 5.63545 0.916 29.56419 O ? G ? . O 1
   HETATM 12044 O . HOH B 674 ? 71.89577 3.60246 41.94271 0.948 28.50252 O ? G ? . O 1
   HETATM 12045 O . HOH B 675 ? 76.06553 16.77005 29.18924 0.965 28.31887 O ? G ? . O 1
   HETATM 12046 O . HOH B 679 ? 56.93749 17.46192 21.62851 0.986 35.45688 O ? G ? . O 1
   HETATM 12047 O . HOH B 683 ? 65.39674 2.63949 5.60998 0.959 33.48992 O ? G ? . O 1
   HETATM 12049 O . HOH B 685 ? 50.95894 3.50912 40.64379 0.768 30.73190 O ? G ? . O 1
   HETATM 12050 O . HOH B 687 ? 62.31455 -15.59626 23.76750 0.703 23.22801 O ? G ? . O 1
   HETATM 12051 O . HOH B 688 ? 72.97381 -7.47116 45.69932 0.984 33.18777 O ? G ? . O 1
   HETATM 12052 O . HOH B 689 ? 68.24274 -3.79946 47.40538 0.972 36.34881 O ? G ? . O 1
   HETATM 12053 O . HOH B 691 ? 87.61290 -14.20616 35.74449 0.898 31.88487 O ? G ? . O 1
   HETATM 12054 O . HOH B 692 ? 80.14820 7.73260 34.66267 1.000 44.36593 O ? G ? . O 1
   HETATM 12055 O . HOH B 695 ? 72.10024 -5.54800 4.06289 0.852 26.02719 O ? G ? . O 1
   HETATM 12056 O . HOH B 698 ? 88.33377 -4.58819 12.36197 0.980 36.71971 O ? G ? . O 1
   HETATM 12057 O . HOH B 699 ? 56.86397 16.78550 36.51728 0.770 24.34814 O ? G ? . O 1
   HETATM 12058 O . HOH B 700 ? 69.75845 1.96904 42.77750 0.944 33.45030 O ? G ? . O 1
   HETATM 12059 O . HOH B 702 ? 57.54636 21.30803 24.90468 0.916 27.57567 O ? G ? . O 1
   HETATM 12060 O . HOH B 703 ? 74.61596 0.54896 42.48150 0.962 33.19170 O ? G ? . O 1
   HETATM 12061 O . HOH B 704 ? 71.46520 25.24032 37.22341 0.705 25.03674 O ? G ? . O 1
   HETATM 12062 O . HOH B 705 ? 80.90526 9.83476 12.81697 0.849 34.73722 O ? G ? . O 1
   HETATM 12063 O . HOH B 706 ? 61.23116 8.38812 7.91846 0.995 40.37127 O ? G ? . O 1
   HETATM 12064 O . HOH B 708 ? 77.82748 1.07703 2.60382 0.898 36.26426 O ? G ? . O 1
   HETATM 12065 O . HOH B 712 ? 63.35982 -15.79737 26.56040 0.854 29.47512 O ? G ? . O 1
   HETATM 12066 O . HOH B 716 ? 69.72849 -15.59473 8.94811 0.820 33.36851 O ? G ? . O 1
   HETATM 12067 O . HOH B 719 ? 59.17849 7.16706 10.13775 0.812 29.93282 O ? G ? . O 1
   HETATM 12068 O . HOH B 720 ? 55.20127 14.67139 15.23921 0.894 32.58320 O ? G ? . O 1
   HETATM 12069 O . HOH B 722 ? 69.07455 -12.75707 45.21070 0.967 31.00190 O ? G ? . O 1
   HETATM 12070 O . HOH B 723 ? 59.31345 -17.26686 29.94548 0.610 25.34263 O ? G ? . O 1
   HETATM 12071 O . HOH B 724 ? 95.90286 -8.29263 35.36478 0.980 32.29368 O ? G ? . O 1
   HETATM 12072 O . HOH B 725 ? 88.27479 4.08702 28.95978 0.961 33.82771 O ? G ? . O 1
   HETATM 12073 O . HOH B 728 ? 96.96172 -3.27592 36.44464 1.000 40.49737 O ? G ? . O 1
   HETATM 12074 O . HOH B 730 ? 61.91716 18.90216 15.56819 0.882 28.87497 O ? G ? . O 1
   HETATM 12075 O . HOH B 733 ? 79.02486 -3.87278 44.26038 0.974 32.01566 O ? G ? . O 1
   HETATM 12076 O . HOH B 734 ? 85.10984 6.95777 17.59398 0.528 21.57657 O ? G ? . O 1
   HETATM 12077 O . HOH B 738 ? 65.65754 14.49065 11.89385 0.969 38.75997 O ? G ? . O 1
   HETATM 12078 O . HOH B 740 ? 52.10944 -14.18713 33.14238 0.933 32.39443 O ? G ? . O 1
   HETATM 12080 O . HOH B 744 ? 63.79615 11.96186 10.18269 0.632 28.88917 O ? G ? . O 1
   HETATM 12081 O . HOH B 746 ? 71.80283 8.32910 45.33595 1.000 38.00516 O ? G ? . O 1
   HETATM 12082 O . HOH B 747 ? 86.82413 -4.53328 42.30443 0.977 37.08442 O ? G ? . O 1
   HETATM 12083 O . HOH B 749 ? 68.04642 26.75809 39.17741 0.928 32.51050 O ? G ? . O 1
   HETATM 12084 O . HOH B 751 ? 89.51068 2.15178 15.67764 0.981 37.80681 O ? G ? . O 1
   HETATM 12829 O . HOH S 752 ? 78.13911 -3.03303 38.54621 0.981 25.90859 O ? H ? . O 1
   HETATM 12832 O . HOH S 755 ? 51.81672 9.93884 21.70122 0.989 22.41901 O ? H ? . O 1
   HETATM 12833 O . HOH S 756 ? 57.52487 7.07701 12.18786 0.606 23.22294 O ? H ? . O 1
   HETATM 12834 O . HOH S 757 ? 64.43393 -15.46018 17.28458 0.688 20.78117 O ? H ? . O 1
   HETATM 12835 O . HOH S 758 ? 19.60819 15.69516 21.09333 0.998 34.54729 O ? H ? . O 1
   HETATM 12836 O . HOH S 759 ? 30.52938 9.78430 22.27851 0.818 26.93650 O ? H ? . O 1
   HETATM 12837 O . HOH S 760 ? 69.39177 7.87508 46.11809 0.889 34.06195 O ? H ? . O 1
   HETATM 12838 O . HOH S 761 ? 0.65572 -14.16214 19.21787 0.888 34.90733 O ? H ? . O 1
   HETATM 12839 O . HOH S 762 ? 36.04409 0.59357 2.25651 0.677 23.96180 O ? H ? . O 1
   HETATM 12840 O . HOH S 763 ? 23.51830 -18.43516 15.03599 0.640 27.23021 O ? H ? . O 1
   HETATM 12841 O . HOH S 764 ? 52.08281 -0.76825 4.06901 0.804 28.73636 O ? H ? . O 1
   HETATM 12842 O . HOH S 765 ? 26.76024 5.80521 20.01104 0.978 28.71249 O ? H ? . O 1
   HETATM 12843 O . HOH S 766 ? 14.59254 -17.83729 22.88395 0.524 18.57513 O ? H ? . O 1
   HETATM 12844 O . HOH S 767 ? 17.12306 -20.38930 24.94302 0.733 32.75792 O ? H ? . O 1
   HETATM 12845 O . HOH S 768 ? 77.78487 16.26941 47.85514 0.910 33.75925 O ? H ? . O 1
   HETATM 12846 O . HOH S 769 ? 27.47089 14.19199 -3.20460 1.000 39.46109 O ? H ? . O 1
   HETATM 12847 O . HOH S 770 ? 83.70271 4.98420 21.59102 0.780 25.29282 O ? H ? . O 1
   HETATM 12848 O . HOH S 771 ? 29.76721 -18.93722 7.32016 0.731 26.66402 O ? H ? . O 1
   HETATM 12849 O . HOH S 772 ? 53.06953 12.75615 20.99871 0.955 33.50404 O ? H ? . O 1
   HETATM 12850 O . HOH S 773 ? 51.21977 3.92608 20.96719 0.534 21.34323 O ? H ? . O 1
   HETATM 12852 O . HOH S 775 ? 93.05700 -12.58977 18.22111 0.690 25.49914 O ? H ? . O 1
   HETATM 12853 O . HOH S 776 ? 30.97335 13.43439 24.41879 0.968 38.45242 O ? H ? . O 1
   HETATM 12854 O . HOH S 777 ? 26.34284 18.20297 21.08314 0.966 32.92603 O ? H ? . O 1
   HETATM 12855 O . HOH S 778 ? 48.18717 -2.14051 32.39145 0.961 30.98050 O ? H ? . O 1
   HETATM 12856 O . HOH S 779 ? 46.33746 -2.97077 33.80275 0.985 33.18402 O ? H ? . O 1
   HETATM 12857 O . HOH S 780 ? 53.20507 -9.42394 36.21932 0.818 26.29675 O ? H ? . O 1
   HETATM 12858 O . HOH S 781 ? 51.31164 12.02767 2.57750 0.806 28.11446 O ? H ? . O 1
   HETATM 12859 O . HOH S 782 ? 34.32464 21.42175 11.10330 0.876 29.12109 O ? H ? . O 1
   HETATM 12860 O . HOH S 783 ? 47.55595 -4.36990 26.62034 0.586 20.59016 O ? H ? . O 1
   HETATM 12861 O . HOH S 784 ? 44.15612 -11.60458 28.39348 0.719 23.97107 O ? H ? . O 1
   HETATM 12863 O . HOH S 786 ? 13.08134 -16.81333 15.49558 0.654 23.05564 O ? H ? . O 1
   HETATM 12864 O . HOH S 787 ? 46.14524 9.24590 31.82236 0.786 27.75143 O ? H ? . O 1
   HETATM 12865 O . HOH S 788 ? 25.17990 -20.67537 28.79601 0.671 24.36165 O ? H ? . O 1
   HETATM 12866 O . HOH S 789 ? 40.46088 -17.87826 10.67462 0.972 31.16391 O ? H ? . O 1
   HETATM 12867 O . HOH S 790 ? 20.55100 -4.45244 18.87190 0.498 17.14493 O ? H ? . O 1
   HETATM 12870 O . HOH S 793 ? 49.26276 -5.12256 30.92000 0.920 32.41927 O ? H ? . O 1
   HETATM 12871 O . HOH S 794 ? 87.84478 -21.30073 13.20723 0.829 26.64433 O ? H ? . O 1
   HETATM 12872 O . HOH S 795 ? 46.99924 10.60718 21.72647 0.945 28.28880 O ? H ? . O 1
   HETATM 12873 O . HOH S 796 ? 58.29704 3.33230 11.64098 0.731 25.89038 O ? H ? . O 1
   HETATM 12874 O . HOH S 797 ? 49.07775 -13.24237 13.67436 0.843 30.94937 O ? H ? . O 1
   HETATM 12875 O . HOH S 798 ? 47.49576 -13.85002 7.54281 1.000 44.05625 O ? H ? . O 1
   HETATM 12876 O . HOH S 799 ? 24.79637 15.95527 21.02183 1.000 45.67505 O ? H ? . O 1
   HETATM 12877 O . HOH S 800 ? 90.74504 -12.31659 38.57158 0.715 27.61285 O ? H ? . O 1
   HETATM 12878 O . HOH S 801 ? 48.15003 2.33996 34.36602 0.880 30.63882 O ? H ? . O 1
   HETATM 12879 O . HOH S 802 ? 15.38031 0.49317 5.06056 0.581 27.63039 O ? H ? . O 1
   HETATM 12880 O . HOH S 803 ? 70.91111 -11.08999 46.31945 0.881 32.34475 O ? H ? . O 1
   HETATM 12881 O . HOH S 804 ? 43.65347 17.45891 -6.01281 0.540 29.76125 O ? H ? . O 1
   HETATM 12882 O . HOH S 805 ? 32.28738 20.59517 25.95865 0.591 21.85194 O ? H ? . O 1
   HETATM 12883 O . HOH S 806 ? 22.77656 -2.13463 3.77532 0.698 26.71045 O ? H ? . O 1
   HETATM 12884 O . HOH S 807 ? 38.37186 -15.51719 22.21136 0.676 26.52528 O ? H ? . O 1
   HETATM 12885 O . HOH S 808 ? 49.99426 14.11639 15.24056 0.713 28.64014 O ? H ? . O 1
   HETATM 12886 O . HOH S 809 ? 11.96063 -11.45630 7.33095 0.981 37.93371 O ? H ? . O 1
   HETATM 12887 O . HOH S 810 ? 48.54572 10.18913 32.06901 0.750 27.95397 O ? H ? . O 1
   HETATM 12888 O . HOH S 811 ? 61.26297 25.39069 31.38584 0.980 34.36021 O ? H ? . O 1
   HETATM 12890 O . HOH S 813 ? 56.63286 10.35799 21.58252 0.970 28.96024 O ? H ? . O 1
   HETATM 12891 O . HOH S 814 ? 86.42927 1.41986 35.10543 0.512 22.26564 O ? H ? . O 1
   HETATM 12892 O . HOH S 815 ? 16.41045 6.84484 29.68629 0.866 34.81222 O ? H ? . O 1
   HETATM 12893 O . HOH S 816 ? 76.19597 21.51339 46.53384 0.753 30.91376 O ? H ? . O 1
   HETATM 12894 O . HOH S 817 ? 41.34197 -13.03430 2.25000 0.959 37.69199 O ? H ? . O 1
   HETATM 12895 O . HOH S 818 ? 69.02430 16.32630 12.63388 0.992 35.64470 O ? H ? . O 1
   HETATM 12896 O . HOH S 819 ? 40.14464 8.89387 35.33914 0.616 24.94131 O ? H ? . O 1
   HETATM 12897 O . HOH S 820 ? 42.55494 -8.93605 30.40384 0.631 28.61157 O ? H ? . O 1
   HETATM 12898 O . HOH S 821 ? 49.58742 15.19653 7.36617 0.494 24.22979 O ? H ? . O 1
   HETATM 12899 O . HOH S 822 ? 86.85915 3.06452 15.19809 0.788 28.84686 O ? H ? . O 1
   HETATM 12900 O . HOH S 823 ? 40.16570 8.92025 -4.77047 0.994 37.14853 O ? H ? . O 1
   HETATM 12901 O . HOH S 824 ? 39.47673 -10.85020 31.65495 0.518 20.79656 O ? H ? . O 1
   HETATM 12902 O . HOH S 825 ? 45.09920 21.19908 23.35479 0.950 33.49460 O ? H ? . O 1
   HETATM 12903 O . HOH S 826 ? 39.92338 18.01048 28.48483 0.865 35.67964 O ? H ? . O 1
   HETATM 12904 O . HOH S 827 ? 32.47440 -11.41829 3.93190 0.993 42.18534 O ? H ? . O 1
   HETATM 12905 O . HOH S 828 ? 6.63410 -11.12802 24.24916 0.880 32.06239 O ? H ? . O 1
   HETATM 12906 O . HOH S 829 ? 54.47709 17.84531 34.58887 0.936 37.47797 O ? H ? . O 1
   HETATM 12908 O . HOH S 831 ? 66.45784 -17.48682 37.68432 0.584 27.26003 O ? H ? . O 1
   HETATM 12910 O . HOH S 833 ? 10.35236 -8.30991 37.49148 0.658 36.33583 O ? H ? . O 1
   HETATM 12911 O . HOH S 834 ? 66.72251 3.49182 42.67718 0.504 21.83896 O ? H ? . O 1
   HETATM 12912 O . HOH S 835 ? 46.19637 7.46127 37.21946 1.000 47.27465 O ? H ? . O 1
   HETATM 12913 O . HOH S 836 ? 16.61913 1.57047 10.37780 0.553 21.32377 O ? H ? . O 1
   HETATM 12914 O . HOH S 837 ? 15.85409 -16.00322 44.27785 0.719 28.52049 O ? H ? . O 1
   HETATM 12915 O . HOH S 838 ? 83.87287 7.83616 13.41016 0.834 33.96079 O ? H ? . O 1
   HETATM 12916 O . HOH S 839 ? 17.04145 -1.24069 3.95616 0.933 36.56836 O ? H ? . O 1
   HETATM 12917 O . HOH S 840 ? 55.03338 -0.50661 11.19148 0.705 26.74422 O ? H ? . O 1
   HETATM 12918 O . HOH S 841 ? 18.57026 2.83161 10.40850 0.495 21.98766 O ? H ? . O 1
   HETATM 12920 O . HOH S 843 ? 84.22900 4.38368 37.00192 0.978 37.45630 O ? H ? . O 1
   HETATM 12922 O . HOH S 845 ? 24.85546 -18.70267 7.61344 0.719 29.41183 O ? H ? . O 1
   HETATM 12923 O . HOH S 846 ? 51.82380 4.00687 23.75671 0.518 21.81736 O ? H ? . O 1
   HETATM 12924 O . HOH S 847 ? 29.39772 15.28956 -5.50168 0.646 40.19037 O ? H ? . O 1
   HETATM 12925 O . HOH S 848 ? 53.59917 15.25430 27.40559 0.739 25.33376 O ? H ? . O 1
   HETATM 12926 O . HOH S 849 ? 16.54779 -15.80303 2.18961 0.674 31.34841 O ? H ? . O 1
   HETATM 12927 O . HOH S 850 ? 47.19932 20.29870 16.11329 0.647 25.26183 O ? H ? . O 1
   HETATM 12929 O . HOH S 852 ? 63.74798 15.30837 13.56872 0.630 30.19007 O ? H ? . O 1
   HETATM 12930 O . HOH S 853 ? 50.96427 14.54703 9.74279 0.652 22.85708 O ? H ? . O 1
   HETATM 12931 O . HOH S 854 ? 91.82044 0.17140 21.29842 0.540 23.80247 O ? H ? . O 1
   HETATM 12932 O . HOH S 855 ? 55.57758 2.36037 46.70091 0.665 30.78865 O ? H ? . O 1
   HETATM 12935 O . HOH S 858 ? 69.93501 -6.21660 2.56368 0.993 40.53575 O ? H ? . O 1
   HETATM 12936 O . HOH S 859 ? 86.80827 -20.09177 10.77419 0.956 36.77168 O ? H ? . O 1
   HETATM 12939 O . HOH S 862 ? 72.12031 -18.83124 26.94049 0.706 27.91671 O ? H ? . O 1
   HETATM 12940 O . HOH S 863 ? 72.65382 17.31892 50.38538 0.804 36.50096 O ? H ? . O 1
   HETATM 12941 O . HOH S 864 ? 48.67208 16.11462 27.11830 0.733 28.04166 O ? H ? . O 1
   HETATM 12942 O . HOH S 865 ? 55.57891 -3.00913 20.98735 0.510 20.12123 O ? H ? . O 1
   HETATM 12943 O . HOH S 866 ? 22.92834 -3.98075 41.31339 0.917 29.59089 O ? H ? . O 1
   HETATM 12944 O . HOH S 867 ? 14.99266 -2.19609 35.38501 0.596 23.74079 O ? H ? . O 1
   HETATM 12945 O . HOH S 868 ? 70.28590 12.05607 51.83371 0.891 38.60264 O ? H ? . O 1
   HETATM 12946 O . HOH S 869 ? 63.34015 13.27190 47.90394 0.823 33.50098 O ? H ? . O 1
   HETATM 12947 O . HOH S 870 ? 26.54630 17.74111 26.55341 0.387 31.96205 O ? H ? . O 1
   HETATM 12948 O . HOH S 871 ? 42.44167 -18.06537 19.19149 0.612 26.47421 O ? H ? . O 1
   HETATM 12949 O . HOH S 872 ? 22.08848 1.71702 37.93128 0.428 33.93491 O ? H ? . O 1
   HETATM 12950 O . HOH S 873 ? 52.90138 14.81840 16.69967 0.850 36.67852 O ? H ? . O 1
   HETATM 12951 O . HOH S 874 ? 31.37850 18.94019 5.52104 0.928 34.53173 O ? H ? . O 1
   HETATM 12952 O . HOH S 875 ? 7.71662 -9.78219 8.44526 0.770 28.90468 O ? H ? . O 1
   HETATM 12953 O . HOH S 876 ? 77.45904 18.16892 30.93535 0.494 33.56125 O ? H ? . O 1
   HETATM 12955 O . HOH S 878 ? 57.35931 -6.94370 16.52776 0.549 23.56671 O ? H ? . O 1
   HETATM 12958 O . HOH S 881 ? 6.59575 -6.29032 28.52389 0.824 37.44155 O ? H ? . O 1
   HETATM 12960 O . HOH S 883 ? 15.93138 -17.50792 31.80792 0.687 26.93546 O ? H ? . O 1
   HETATM 12961 O . HOH S 884 ? 32.95187 -10.37891 1.54659 0.990 41.58368 O ? H ? . O 1
   HETATM 12964 O . HOH S 887 ? 42.42856 20.36090 26.18791 0.846 37.07299 O ? H ? . O 1
   HETATM 12966 O . HOH S 889 ? 36.60088 26.18130 2.11541 0.501 29.81541 O ? H ? . O 1
   HETATM 12967 O . HOH S 890 ? 87.41989 -1.23864 12.68560 0.988 40.05664 O ? H ? . O 1
   HETATM 12968 O . HOH S 891 ? 82.78151 -18.92244 43.99464 0.626 33.44621 O ? H ? . O 1
   HETATM 12969 O . HOH S 892 ? 73.80131 14.32151 52.19813 1.000 44.93537 O ? H ? . O 1
   HETATM 12971 O . HOH S 894 ? 46.44700 9.92710 36.29052 1.000 54.27760 O ? H ? . O 1
   HETATM 12972 O . HOH S 895 ? 32.02689 -0.38818 -0.59823 1.000 57.78496 O ? H ? . O 1
   HETATM 12974 O . HOH S 897 ? 57.42404 -7.82183 41.74210 0.968 36.76921 O ? H ? . O 1
   HETATM 12977 O . HOH S 900 ? 13.64411 -13.81301 39.36149 0.800 27.72266 O ? H ? . O 1
   HETATM 12978 O . HOH S 901 ? 63.35855 23.47157 47.14531 0.877 33.86194 O ? H ? . O 1
   HETATM 12979 O . HOH S 902 ? 82.48494 -5.70828 42.84713 0.993 44.29053 O ? H ? . O 1
   HETATM 12981 O . HOH S 904 ? 75.79283 -1.00202 39.65976 0.460 20.77240 O ? H ? . O 1
   HETATM 12982 O . HOH S 905 ? 21.99041 -19.74385 13.19525 0.636 33.20236 O ? H ? . O 1
   HETATM 12983 O . HOH S 906 ? 41.08907 -19.30761 15.42643 0.552 25.35959 O ? H ? . O 1
   HETATM 12985 O . HOH S 908 ? 63.07794 17.83422 13.63396 0.569 26.29148 O ? H ? . O 1
   HETATM 12986 O . HOH S 909 ? 87.44633 -9.58723 39.72834 0.989 41.17893 O ? H ? . O 1
   HETATM 12988 O . HOH S 911 ? 33.81892 7.43884 36.88726 0.634 32.07965 O ? H ? . O 1
   HETATM 12989 O . HOH S 912 ? 52.96302 2.92456 7.28592 0.538 20.19100 O ? H ? . O 1
   HETATM 12990 O . HOH S 913 ? 17.75586 -18.37368 28.71933 0.821 35.93982 O ? H ? . O 1
   HETATM 12991 O . HOH S 914 ? 70.17302 -19.79917 32.11256 0.795 34.86161 O ? H ? . O 1
   HETATM 12992 O . HOH S 915 ? 84.61571 2.90410 34.80222 0.574 27.99266 O ? H ? . O 1
   HETATM 12993 O . HOH S 916 ? 55.89828 13.70523 24.93366 0.461 19.18830 O ? H ? . O 1
   HETATM 12994 O . HOH S 917 ? 48.02566 -3.47994 29.10014 0.683 23.00794 O ? H ? . O 1
   HETATM 12995 O . HOH S 918 ? 80.33291 14.82579 24.04851 0.897 45.02797 O ? H ? . O 1
   HETATM 12996 O . HOH S 919 ? 45.05066 -19.80104 23.50426 0.539 28.78040 O ? H ? . O 1
   HETATM 12997 O . HOH S 920 ? 57.63503 24.61073 33.06734 0.722 30.96429 O ? H ? . O 1
   HETATM 12999 O . HOH S 922 ? 40.56839 7.87036 37.87932 0.813 34.15332 O ? H ? . O 1
   HETATM 13000 O . HOH S 923 ? 72.18114 3.73731 0.87547 0.987 38.80043 O ? H ? . O 1
   HETATM 13001 O . HOH S 924 ? 23.38265 -6.02520 2.76226 0.583 26.54116 O ? H ? . O 1
   HETATM 13002 O . HOH S 925 ? 43.22371 -12.32988 3.97059 0.800 41.43988 O ? H ? . O 1
   HETATM 13003 O . HOH S 926 ? 72.15427 6.54297 43.17456 0.698 27.02830 O ? H ? . O 1
   HETATM 13006 O . HOH S 929 ? 44.85720 6.95540 -6.33333 0.426 34.37272 O ? H ? . O 1
   HETATM 13007 O . HOH S 930 ? 74.82059 6.98846 44.97858 0.986 35.69035 O ? H ? . O 1
   HETATM 13008 O . HOH S 931 ? 28.05530 -19.91374 23.72747 0.729 33.00607 O ? H ? . O 1
   HETATM 13009 O . HOH S 932 ? 63.36184 26.94097 38.66279 0.591 27.07770 O ? H ? . O 1
   HETATM 13010 O . HOH S 933 ? 70.41129 9.01798 12.48932 0.831 38.67306 O ? H ? . O 1
   HETATM 13012 O . HOH S 935 ? 38.34725 -18.44531 18.21797 0.453 25.19296 O ? H ? . O 1
   HETATM 13014 O . HOH S 937 ? 43.47375 23.58171 9.30759 0.708 29.34644 O ? H ? . O 1
   HETATM 13015 O . HOH S 938 ? 19.66750 7.13682 22.92285 0.753 29.99241 O ? H ? . O 1
   HETATM 13016 O . HOH S 939 ? 71.80307 18.87707 16.04914 0.549 20.05971 O ? H ? . O 1
   HETATM 13017 O . HOH S 940 ? 37.12973 -10.28233 -1.46306 0.724 42.37033 O ? H ? . O 1
   HETATM 13018 O . HOH S 941 ? 57.41982 1.67746 6.78127 1.000 50.84440 O ? H ? . O 1
   HETATM 13019 O . HOH S 942 ? 83.15530 4.01371 24.04944 0.643 29.59414 O ? H ? . O 1
   HETATM 13020 O . HOH S 943 ? 11.44122 -20.08258 13.72550 0.975 41.06958 O ? H ? . O 1
   HETATM 13022 O . HOH S 945 ? 15.16625 -14.83597 0.20864 0.807 39.96750 O ? H ? . O 1
   HETATM 13023 O . HOH S 946 ? 86.50837 -22.09051 15.97957 0.897 30.32773 O ? H ? . O 1
   HETATM 13024 O . HOH S 947 ? 15.62731 6.75729 21.87658 0.970 39.42272 O ? H ? . O 1
   HETATM 13025 O . HOH S 948 ? 52.41140 -8.77480 8.70948 0.623 29.73193 O ? H ? . O 1
   HETATM 13026 O . HOH S 949 ? 20.81105 9.11746 24.48653 0.703 34.92669 O ? H ? . O 1
   HETATM 13028 O . HOH S 951 ? 52.32083 12.30119 13.04822 0.703 30.23137 O ? H ? . O 1
   HETATM 13029 O . HOH S 952 ? 27.28300 -19.66196 18.36864 0.842 31.85988 O ? H ? . O 1
   HETATM 13030 O . HOH S 953 ? 35.65564 -19.46844 11.88022 0.539 25.73632 O ? H ? . O 1
   HETATM 13032 O . HOH S 955 ? 1.53978 -10.93625 15.12984 0.818 34.63312 O ? H ? . O 1
   HETATM 13034 O . HOH S 957 ? 81.70639 7.94208 40.05191 0.995 47.58200 O ? H ? . O 1
   HETATM 13035 O . HOH S 958 ? 59.66948 3.96945 9.18292 0.762 34.80583 O ? H ? . O 1
   HETATM 13036 O . HOH S 959 ? 44.63472 -2.34014 35.55622 0.647 26.35655 O ? H ? . O 1
   HETATM 13043 O . HOH S 966 ? 53.12363 14.17190 43.59776 0.830 37.97659 O ? H ? . O 1
   HETATM 13044 O . HOH S 967 ? 30.41096 8.46278 24.62696 0.974 35.76659 O ? H ? . O 1
   HETATM 13045 O . HOH S 968 ? 41.67347 -19.21988 21.55888 0.832 38.58147 O ? H ? . O 1
   HETATM 13046 O . HOH S 969 ? 45.25162 -4.94175 29.83507 0.593 30.21426 O ? H ? . O 1
   HETATM 13048 O . HOH S 971 ? 87.01613 2.84404 38.11304 0.760 34.23865 O ? H ? . O 1
   HETATM 13049 O . HOH S 972 ? 95.32263 -3.99755 27.68050 0.989 44.58550 O ? H ? . O 1
   HETATM 13050 O . HOH S 973 ? 20.02127 4.20558 1.00691 0.870 35.98690 O ? H ? . O 1
   HETATM 13052 O . HOH S 975 ? 62.54095 -1.73331 49.17348 0.744 33.74554 O ? H ? . O 1
   HETATM 13055 O . HOH S 978 ? 59.48180 20.07572 18.12709 0.885 35.17655 O ? H ? . O 1
   HETATM 13057 O . HOH S 980 ? 52.91033 16.99306 32.29750 0.619 25.85951 O ? H ? . O 1
   HETATM 13058 O . HOH S 981 ? 49.36043 -11.12663 4.96522 0.777 46.63457 O ? H ? . O 1
   HETATM 13060 O . HOH S 983 ? 84.77664 10.27114 19.01635 0.701 38.84039 O ? H ? . O 1
   HETATM 13062 O . HOH S 985 ? 26.04590 16.88441 18.50901 1.000 43.88764 O ? H ? . O 1
   HETATM 13063 O . HOH S 986 ? 44.71392 6.14431 33.00269 0.577 27.01607 O ? H ? . O 1
   HETATM 13064 O . HOH S 987 ? 49.15962 -8.11687 31.40777 0.632 28.74713 O ? H ? . O 1
   HETATM 13065 O . HOH S 988 ? 11.62300 -15.28174 9.70904 0.867 35.82898 O ? H ? . O 1
   HETATM 13066 O . HOH S 989 ? 9.09166 4.58660 11.34402 0.689 34.92195 O ? H ? . O 1
   HETATM 13068 O . HOH S 991 ? 31.75379 -18.43964 23.35008 0.509 23.13829 O ? H ? . O 1
   HETATM 13069 O . HOH S 992 ? 83.94933 -3.54209 42.55413 1.000 43.35753 O ? H ? . O 1
   HETATM 13072 O . HOH S 995 ? 50.41430 10.21607 -0.50823 0.760 35.02553 O ? H ? . O 1
   HETATM 13073 O . HOH S 996 ? 78.69582 -26.39585 8.93231 0.757 39.42924 O ? H ? . O 1
   HETATM 13076 O . HOH S 999 ? 54.97332 2.37831 4.40362 0.826 42.55874 O ? H ? . O 1
   HETATM 13077 O . HOH S 1000 ? 58.69151 -12.05621 38.44501 0.859 33.48110 O ? H ? . O 1
   HETATM 13080 O . HOH S 1003 ? 38.13054 4.41738 39.84442 0.601 28.04066 O ? H ? . O 1
   HETATM 13081 O . HOH S 1004 ? 32.47973 -20.20115 36.49909 0.733 43.74798 O ? H ? . O 1
   HETATM 13085 O . HOH S 1008 ? 97.93707 -4.93513 31.79423 0.731 41.09736 O ? H ? . O 1
   HETATM 13086 O . HOH S 1009 ? 90.17261 -11.11796 7.95529 0.817 37.88109 O ? H ? . O 1
   HETATM 13087 O . HOH S 1010 ? 34.11381 25.14968 21.43130 0.896 39.32690 O ? H ? . O 1
   HETATM 13088 O . HOH S 1011 ? 54.31189 17.43186 28.83882 0.473 21.72286 O ? H ? . O 1
   HETATM 13089 O . HOH S 1012 ? 93.83487 -11.10671 23.37178 0.549 33.14762 O ? H ? . O 1
   HETATM 13090 O . HOH S 1013 ? 63.13348 -17.83430 30.79744 0.704 27.35279 O ? H ? . O 1
   HETATM 13095 O . HOH S 1018 ? 43.35996 -10.24219 -2.51000 0.645 27.55181 O ? H ? . O 1
   HETATM 13096 O . HOH S 1019 ? 61.45383 19.43220 47.94679 0.589 24.50833 O ? H ? . O 1
   HETATM 13099 O . HOH S 1022 ? 58.63353 6.92748 7.32064 1.000 58.90599 O ? H ? . O 1
   HETATM 13101 O . HOH S 1024 ? 84.44504 1.36597 11.67556 0.645 26.41475 O ? H ? . O 1
   HETATM 13103 O . HOH S 1026 ? 60.09902 1.42471 45.37494 0.289 26.24215 O ? H ? . O 1
   HETATM 13104 O . HOH S 1027 ? 90.92125 1.89107 26.35878 0.767 32.60922 O ? H ? . O 1
   HETATM 13107 O . HOH S 1030 ? 28.18367 5.60773 26.30722 0.576 36.07026 O ? H ? . O 1
   HETATM 13109 O . HOH S 1032 ? 82.32655 -5.93088 45.95885 0.893 38.41756 O ? H ? . O 1
   HETATM 13110 O . HOH S 1033 ? 54.60606 -5.21063 17.31354 0.546 25.13204 O ? H ? . O 1
   HETATM 13111 O . HOH S 1034 ? 26.86562 -15.69882 39.61111 0.588 33.49536 O ? H ? . O 1
   HETATM 13113 O . HOH S 1036 ? 53.26130 -6.87889 15.75885 0.383 20.90009 O ? H ? . O 1
   HETATM 13114 O . HOH S 1037 ? 69.53903 5.33812 42.97044 0.731 33.12499 O ? H ? . O 1
   HETATM 13117 O . HOH S 1040 ? 26.30060 0.68399 1.03621 0.682 39.05679 O ? H ? . O 1
   HETATM 13120 O . HOH S 1043 ? 70.36897 6.62313 6.11143 0.787 36.48706 O ? H ? . O 1
   HETATM 13121 O . HOH S 1044 ? 15.24044 -17.62318 3.81894 0.673 30.86953 O ? H ? . O 1
   HETATM 13122 O . HOH S 1045 ? 79.97527 15.26135 30.58113 0.755 33.29138 O ? H ? . O 1
   HETATM 13123 O . HOH S 1046 ? 71.76001 -13.57105 38.19475 0.719 27.21615 O ? H ? . O 1
   HETATM 13126 O . HOH S 1049 ? 53.58982 0.72534 8.17647 0.464 22.31724 O ? H ? . O 1
   HETATM 13127 O . HOH S 1050 ? 70.68471 -8.79408 45.14489 0.761 36.41705 O ? H ? . O 1
   HETATM 13134 O . HOH S 1057 ? 26.77698 6.87977 24.30231 0.645 33.78314 O ? H ? . O 1
   HETATM 13135 O . HOH S 1058 ? 23.91686 -2.41065 5.82718 0.299 21.86936 O ? H ? . O 1
   HETATM 13139 O . HOH S 1062 ? 19.85968 -14.03508 43.95659 0.847 36.87686 O ? H ? . O 1
   HETATM 13140 O . HOH S 1063 ? 82.22529 -25.08128 30.54288 0.686 40.98118 O ? H ? . O 1
   HETATM 13141 O . HOH S 1064 ? 54.81188 -5.32517 19.79293 0.547 22.71713 O ? H ? . O 1
   HETATM 13142 O . HOH S 1065 ? 36.50739 17.85891 28.03980 0.647 27.09522 O ? H ? . O 1
   HETATM 13143 O . HOH S 1066 ? 49.37288 3.60765 36.66069 0.708 29.22665 O ? H ? . O 1
   HETATM 13151 O . HOH S 1074 ? 42.90111 -18.14329 11.99448 0.685 33.23760 O ? H ? . O 1
   HETATM 13153 O . HOH S 1076 ? 51.05773 15.98068 25.82200 0.584 30.83140 O ? H ? . O 1
   HETATM 13155 O . HOH S 1078 ? 21.21075 6.16226 4.32881 0.893 41.66964 O ? H ? . O 1
   HETATM 13159 O . HOH S 1082 ? 29.04531 6.54993 29.33637 0.708 35.11508 O ? H ? . O 1
   HETATM 13162 O . HOH S 1085 ? 91.11685 1.90500 23.49089 0.577 33.82651 O ? H ? . O 1
   HETATM 13163 O . HOH S 1086 ? 31.31245 8.67859 29.18479 0.957 40.03458 O ? H ? . O 1
   HETATM 13164 O . HOH S 1087 ? 30.76383 3.09998 41.94355 0.682 37.08887 O ? H ? . O 1
   HETATM 13167 O . HOH S 1090 ? 88.01514 -1.80669 41.98601 0.820 44.70082 O ? H ? . O 1
   HETATM 13172 O . HOH S 1095 ? 53.37877 -5.23663 6.55113 0.798 32.70222 O ? H ? . O 1
   HETATM 13173 O . HOH S 1096 ? 12.13521 4.13575 18.58217 0.661 30.03854 O ? H ? . O 1
   HETATM 13174 O . HOH S 1097 ? 32.41494 -11.49240 39.01585 0.649 36.40434 O ? H ? . O 1
   HETATM 13176 O . HOH S 1099 ? 15.56401 -9.68910 5.66597 0.617 28.84667 O ? H ? . O 1
   HETATM 13177 O . HOH S 1100 ? 52.19751 11.68546 43.88284 0.709 33.18172 O ? H ? . O 1
   HETATM 13183 O . HOH S 1106 ? 65.04853 -8.42692 4.11295 0.844 41.73569 O ? H ? . O 1
   HETATM 13196 O . HOH S 1119 ? 79.77877 15.62242 21.05370 1.000 45.15636 O ? H ? . O 1
   HETATM 13461 O . HOH S 1122 ? 48.17318 12.45295 31.14436 0.473 22.85918 O ? I ? . O 1
   HETATM 13462 O . HOH S 1123 ? 63.94953 20.99079 47.34163 0.764 31.51661 O ? I ? . O 1
   HETATM 13463 O . HOH S 1124 ? 22.96756 7.10167 0.97635 0.830 37.27673 O ? I ? . O 1
   HETATM 13465 O . HOH S 1126 ? 68.21764 27.25152 31.19451 0.954 34.18274 O ? I ? . O 1
   HETATM 13466 O . HOH S 1127 ? 28.62583 -6.76235 44.17824 0.832 36.27857 O ? I ? . O 1
   HETATM 13467 O . HOH S 1128 ? 54.24946 18.23994 37.19670 0.729 32.94612 O ? I ? . O 1
   HETATM 13471 O . HOH S 1132 ? 86.73260 1.51897 12.76286 0.843 33.93184 O ? I ? . O 1
   HETATM 13473 O . HOH S 1134 ? 57.86097 -10.54478 40.17401 0.723 35.60003 O ? I ? . O 1
   HETATM 13474 O . HOH S 1135 ? 50.31079 5.88300 37.44072 0.339 25.22982 O ? I ? . O 1
   HETATM 13475 O . HOH S 1136 ? 54.27902 10.41389 20.94951 0.459 29.33846 O ? I ? . O 1
   HETATM 13476 O . HOH S 1137 ? 8.53473 -9.91853 26.67138 0.981 35.46368 O ? I ? . O 1
   HETATM 13477 O . HOH S 1138 ? 51.32332 0.36718 1.73113 0.924 40.72408 O ? I ? . O 1
   HETATM 13478 O . HOH S 1139 ? 49.26602 9.94921 22.13728 0.364 20.71367 O ? I ? . O 1
   HETATM 13479 O . HOH S 1140 ? 81.21110 5.30513 25.46806 0.837 41.24341 O ? I ? . O 1
   HETATM 13482 O . HOH S 1143 ? 90.19923 -10.88496 40.97470 0.836 38.82288 O ? I ? . O 1
   HETATM 13487 O . HOH S 1148 ? 9.72283 4.06087 18.14407 0.827 38.99853 O ? I ? . O 1
   HETATM 13488 O . HOH S 1149 ? 58.39382 22.57220 31.26120 0.555 26.81683 O ? I ? . O 1
   HETATM 13490 O . HOH S 1151 ? 22.25969 8.86864 36.66380 0.880 44.48686 O ? I ? . O 1
   HETATM 13492 O . HOH S 1153 ? 81.64718 -19.29055 4.63991 0.986 44.38248 O ? I ? . O 1
   HETATM 13493 O . HOH S 1154 ? 39.92376 -17.15557 20.18453 0.678 31.43307 O ? I ? . O 1
   HETATM 13494 O . HOH S 1155 ? 35.14881 7.74392 -8.92966 0.906 43.68350 O ? I ? . O 1
   HETATM 13496 O . HOH S 1157 ? 55.49464 12.51315 22.54464 0.630 30.79198 O ? I ? . O 1
   HETATM 13498 O . HOH S 1159 ? 20.56299 -10.97485 1.62263 0.448 26.53759 O ? I ? . O 1
   HETATM 13499 O . HOH S 1160 ? 32.37521 21.48910 8.91828 0.994 45.18354 O ? I ? . O 1
   HETATM 13505 O . HOH S 1166 ? 52.79309 -6.89546 42.78862 0.626 28.62532 O ? I ? . O 1
   HETATM 13508 O . HOH S 1169 ? 46.95344 -6.02716 31.69349 0.605 34.11586 O ? I ? . O 1
   HETATM 13509 O . HOH S 1170 ? 86.60806 5.60251 15.48774 0.697 34.33482 O ? I ? . O 1
   HETATM 13510 O . HOH S 1171 ? 53.13406 17.81659 42.26761 0.492 30.26834 O ? I ? . O 1
   HETATM 13512 O . HOH S 1173 ? 4.48019 -5.36063 12.94971 0.916 40.45896 O ? I ? . O 1
   HETATM 13513 O . HOH S 1174 ? 48.53436 -12.12013 11.66041 0.442 20.87016 O ? I ? . O 1
   HETATM 13514 O . HOH S 1175 ? 52.02253 -10.42059 10.71326 0.598 30.14432 O ? I ? . O 1
   HETATM 13515 O . HOH S 1176 ? 84.85790 3.91312 11.26310 0.650 31.29063 O ? I ? . O 1
   HETATM 13517 O . HOH S 1178 ? 80.78650 9.61758 42.37486 0.740 36.16423 O ? I ? . O 1
   HETATM 13521 O . HOH S 1182 ? 13.72906 -7.21228 2.88495 0.954 45.23176 O ? I ? . O 1
   HETATM 13522 O . HOH S 1183 ? 32.33962 23.79230 -0.51766 0.878 38.32129 O ? I ? . O 1
   HETATM 13527 O . HOH S 1188 ? 30.11752 15.35230 -2.25912 0.637 31.23130 O ? I ? . O 1
   HETATM 13529 O . HOH S 1190 ? 30.44607 10.29934 26.88139 0.916 47.69904 O ? I ? . O 1
   HETATM 13530 O . HOH S 1191 ? 70.21602 1.93425 -0.09547 1.000 47.09781 O ? I ? . O 1
   HETATM 13532 O . HOH S 1193 ? 25.04266 -1.14979 2.40680 0.473 24.69068 O ? I ? . O 1
   HETATM 13534 O . HOH S 1195 ? 84.43073 -7.53517 42.81884 0.872 48.52894 O ? I ? . O 1
   HETATM 13535 O . HOH S 1196 ? 97.77135 -7.07274 33.89398 0.938 40.49833 O ? I ? . O 1
   HETATM 13537 O . HOH S 1198 ? 70.31419 -2.64732 1.53615 0.795 37.00780 O ? I ? . O 1
   HETATM 13541 O . HOH S 1202 ? 34.32312 16.28119 34.10236 0.727 39.61545 O ? I ? . O 1
   HETATM 13542 O . HOH S 1203 ? 46.05629 4.20992 34.32771 0.799 35.21869 O ? I ? . O 1
   HETATM 13547 O . HOH S 1208 ? 38.77404 11.32356 35.97538 0.916 39.15622 O ? I ? . O 1
   HETATM 13548 O . HOH S 1209 ? 59.36450 -8.93715 42.41249 0.298 24.91649 O ? I ? . O 1
   HETATM 13551 O . HOH S 1212 ? 62.21543 -17.17224 28.48047 0.499 26.14832 O ? I ? . O 1
   HETATM 13554 O . HOH S 1215 ? 79.13844 15.64257 25.96493 0.497 32.25829 O ? I ? . O 1
   HETATM 13556 O . HOH S 1217 ? 46.44674 -9.30148 1.82856 0.848 35.06321 O ? I ? . O 1
   HETATM 13557 O . HOH S 1218 ? 97.28173 -4.85233 29.11379 0.506 35.01994 O ? I ? . O 1
   HETATM 13560 O . HOH S 1221 ? 65.40543 8.03912 48.09751 0.663 35.98880 O ? I ? . O 1
   HETATM 13561 O . HOH S 1222 ? 55.46457 -8.39812 15.52197 0.342 19.95350 O ? I ? . O 1
   HETATM 13563 O . HOH S 1224 ? 81.31383 4.28398 7.96459 0.770 38.84167 O ? I ? . O 1
   HETATM 13567 O . HOH S 1228 ? 80.79528 -17.13179 6.13532 0.757 33.76376 O ? I ? . O 1
   HETATM 13568 O . HOH S 1229 ? 69.00022 -17.85932 7.97352 0.745 40.25439 O ? I ? . O 1
   HETATM 13569 O . HOH S 1230 ? 78.95980 -6.60439 45.50692 0.552 25.13796 O ? I ? . O 1
   HETATM 13570 O . HOH S 1231 ? 5.70695 -2.41966 17.49369 0.903 39.16901 O ? I ? . O 1
   HETATM 13571 O . HOH S 1232 ? 67.53498 6.63898 44.36330 0.842 43.46406 O ? I ? . O 1
   HETATM 13572 O . HOH S 1233 ? 60.58933 -18.12586 33.68263 0.768 37.29586 O ? I ? . O 1
   HETATM 13577 O . HOH S 1238 ? 46.99081 17.21537 20.67525 0.629 29.06884 O ? I ? . O 1
   HETATM 13580 O . HOH S 1241 ? 76.55982 3.48095 44.02506 0.711 32.39595 O ? I ? . O 1
   HETATM 13588 O . HOH S 1249 ? 9.33695 5.26426 20.68166 1.000 56.31175 O ? I ? . O 1
   HETATM 13589 O . HOH S 1250 ? 33.71122 -7.51477 -0.49525 0.776 36.12189 O ? I ? . O 1
   HETATM 13590 O . HOH S 1251 ? 73.19179 -23.84521 19.81152 0.870 39.67885 O ? I ? . O 1
   HETATM 13591 O . HOH S 1252 ? 82.82600 5.90771 11.83917 0.505 26.81431 O ? I ? . O 1
   HETATM 13594 O . HOH S 1255 ? 63.02087 -17.49393 22.23934 0.495 26.84298 O ? I ? . O 1
   HETATM 13596 O . HOH S 1257 ? 77.30125 -1.61996 41.65056 0.513 31.66273 O ? I ? . O 1
   HETATM 13600 O . HOH S 1261 ? 70.37314 5.31386 3.26365 0.540 32.68373 O ? I ? . O 1
   HETATM 13604 O . HOH S 1265 ? 30.93822 20.38605 -4.70016 0.684 38.65078 O ? I ? . O 1
   HETATM 13605 O . HOH S 1266 ? 36.75840 -1.56637 -1.56220 0.571 24.79549 O ? I ? . O 1
   HETATM 13606 O . HOH S 1267 ? 82.68364 16.26629 25.01595 0.514 25.66402 O ? I ? . O 1
   HETATM 13611 O . HOH S 1272 ? 74.01388 8.36554 11.83549 0.648 33.34940 O ? I ? . O 1
   HETATM 13612 O . HOH S 1273 ? 5.23881 -9.84936 7.35054 0.633 30.11160 O ? I ? . O 1
   HETATM 13616 O . HOH S 1277 ? 49.08609 -6.49689 33.67200 0.739 39.18774 O ? I ? . O 1
   HETATM 13618 O . HOH S 1279 ? 88.80501 -11.90213 5.44606 0.886 38.64416 O ? I ? . O 1
   HETATM 13619 O . HOH S 1280 ? 30.69126 -12.45941 42.18970 0.813 39.07493 O ? I ? . O 1
   HETATM 13620 O . HOH S 1281 ? 50.42026 -5.37578 38.73164 0.500 27.43616 O ? I ? . O 1
   HETATM 13621 O . HOH S 1282 ? 55.41355 -9.02769 18.32998 0.685 31.36018 O ? I ? . O 1
   HETATM 13622 O . HOH S 1283 ? 57.38638 -11.68236 36.26647 0.684 30.74503 O ? I ? . O 1
   HETATM 13625 O . HOH S 1286 ? 40.55732 3.37518 39.67677 0.421 28.19207 O ? I ? . O 1
   HETATM 13626 O . HOH S 1287 ? 9.47899 -10.41579 6.62144 0.447 31.81501 O ? I ? . O 1
   HETATM 13628 O . HOH S 1289 ? 66.12066 -4.19602 49.25809 0.490 23.99213 O ? I ? . O 1
   HETATM 13629 O . HOH S 1290 ? 29.83002 -19.41647 37.61083 0.671 42.48346 O ? I ? . O 1
   HETATM 13632 O . HOH S 1293 ? 25.70962 -3.49440 4.20886 0.271 22.90395 O ? I ? . O 1
   HETATM 13633 O . HOH S 1294 ? 73.11353 -21.08060 25.53037 0.589 36.35360 O ? I ? . O 1
   HETATM 13636 O . HOH S 1297 ? 24.75052 18.61298 23.25237 0.324 30.14874 O ? I ? . O 1
   HETATM 13637 O . HOH S 1298 ? 93.26965 1.87048 27.32129 0.598 28.48446 O ? I ? . O 1
   HETATM 13641 O . HOH S 1302 ? 22.15893 -20.89356 31.65092 0.399 41.63871 O ? I ? . O 1
   HETATM 13643 O . HOH S 1304 ? 65.94942 -16.71117 9.90277 0.706 37.60815 O ? I ? . O 1
   HETATM 13644 O . HOH S 1305 ? 84.76561 -2.53637 7.09079 0.802 39.61167 O ? I ? . O 1
   HETATM 13646 O . HOH S 1307 ? 72.94886 1.46367 2.13544 0.625 33.64113 O ? I ? . O 1
   HETATM 13647 O . HOH S 1308 ? 26.58126 -11.57531 2.52116 0.488 22.42753 O ? I ? . O 1
   HETATM 13648 O . HOH S 1309 ? 43.11936 6.54129 -3.70980 0.734 43.21325 O ? I ? . O 1
   HETATM 13649 O . HOH S 1310 ? 23.09361 -20.53229 7.96515 0.654 35.12687 O ? I ? . O 1
   HETATM 13654 O . HOH S 1315 ? 7.67366 -1.31423 18.75891 0.681 30.89121 O ? I ? . O 1
   HETATM 13656 O . HOH S 1317 ? 36.20574 7.86947 -2.78140 0.576 33.68980 O ? I ? . O 1
   HETATM 13658 O . HOH S 1319 ? 49.34807 -15.12581 24.93126 0.593 26.96207 O ? I ? . O 1
   HETATM 13661 O . HOH S 1322 ? 19.75102 -18.39847 45.14427 0.715 33.94475 O ? I ? . O 1
   HETATM 13662 O . HOH S 1323 ? 16.25278 -9.35417 1.99453 0.939 48.31744 O ? I ? . O 1
   HETATM 13667 O . HOH S 1328 ? 88.19018 -18.72039 9.04908 0.828 37.86766 O ? I ? . O 1
   HETATM 13669 O . HOH S 1330 ? 18.90342 -9.96090 42.43418 0.457 27.59572 O ? I ? . O 1
   HETATM 13670 O . HOH S 1331 ? -1.14429 -15.99521 18.66700 0.559 38.53463 O ? I ? . O 1
   HETATM 13673 O . HOH S 1334 ? 4.27431 -3.31568 15.42182 0.719 37.03950 O ? I ? . O 1
   HETATM 13676 O . HOH S 1337 ? 50.18337 0.51678 41.77520 0.724 33.48430 O ? I ? . O 1
   HETATM 13677 O . HOH S 1338 ? 40.85639 10.31786 39.14710 0.916 45.58087 O ? I ? . O 1
   HETATM 13678 O . HOH S 1339 ? 79.52704 18.34589 47.73046 0.800 38.87555 O ? I ? . O 1
   HETATM 13684 O . HOH S 1345 ? 41.69980 -12.54264 32.69197 0.626 37.53048 O ? I ? . O 1
   HETATM 13687 O . HOH S 1348 ? 40.71529 22.23154 27.75939 0.570 34.85794 O ? I ? . O 1
   HETATM 13690 O . HOH S 1351 ? 38.01740 7.17694 38.41066 0.518 28.75765 O ? I ? . O 1
   HETATM 13695 O . HOH S 1356 ? 38.21272 27.92810 13.17244 0.805 34.27662 O ? I ? . O 1
   HETATM 13697 O . HOH S 1358 ? 28.17330 -21.35643 30.26313 0.808 38.02724 O ? I ? . O 1
   HETATM 13698 O . HOH S 1359 ? 39.08089 25.44770 8.26180 0.550 30.46410 O ? I ? . O 1
   HETATM 13705 O . HOH S 1366 ? 42.05362 19.60300 28.73055 0.554 34.38598 O ? I ? . O 1
   HETATM 13706 O . HOH S 1367 ? 48.08235 12.81881 20.60374 0.442 21.91210 O ? I ? . O 1
   HETATM 13707 O . HOH S 1368 ? 52.30120 -15.78517 22.81948 0.862 37.83388 O ? I ? . O 1
   HETATM 13713 O . HOH S 1374 ? 51.63393 14.03063 29.37500 0.474 27.72963 O ? I ? . O 1
   HETATM 13725 O . HOH S 1386 ? 85.95819 10.22221 15.27234 0.799 40.71514 O ? I ? . O 1
   HETATM 13727 O . HOH S 1388 ? 41.85181 25.13914 4.97554 0.808 43.43478 O ? I ? . O 1
   HETATM 13732 O . HOH S 1393 ? 32.97158 -13.18702 41.06886 0.731 44.28351 O ? I ? . O 1
   HETATM 13733 O . HOH S 1394 ? 39.08646 11.25221 21.38107 0.308 15.13724 O ? I ? . O 1
   HETATM 13738 O . HOH S 1399 ? 80.09488 -8.18102 48.70204 0.436 26.19595 O ? I ? . O 1
   HETATM 13739 O . HOH S 1400 ? 33.09923 -19.96605 26.33254 0.519 28.62757 O ? I ? . O 1
   HETATM 13744 O . HOH S 1405 ? 51.41460 16.57547 19.09944 0.904 49.91988 O ? I ? . O 1
   HETATM 13747 O . HOH S 1408 ? 84.32163 -19.88029 3.89947 0.700 41.47264 O ? I ? . O 1
   HETATM 13877 O . HOH S 1409 ? 56.13867 -5.47063 12.87327 1.000 25.85324 O ? J ? . O 1
   HETATM 13878 O . HOH S 1410 ? 15.16622 -17.01093 28.34243 1.000 27.04136 O ? J ? . O 1
   HETATM 13879 O . HOH S 1411 ? 53.23438 -11.09948 34.41168 0.632 26.84311 O ? J ? . O 1
   HETATM 13880 O . HOH S 1412 ? 20.47408 -5.02573 6.32683 0.697 24.25593 O ? J ? . O 1
   HETATM 13881 O . HOH S 1413 ? 13.29224 -17.38718 27.01354 0.661 22.03755 O ? J ? . O 1
   HETATM 13883 O . HOH S 1415 ? 56.52240 5.78985 7.51251 0.856 43.74316 O ? J ? . O 1
   HETATM 13888 O . HOH S 1420 ? 77.41360 6.24730 44.78112 0.753 37.27156 O ? J ? . O 1
   HETATM 13889 O . HOH S 1421 ? 70.42134 0.07341 1.97194 0.781 38.90161 O ? J ? . O 1
   HETATM 13891 O . HOH S 1423 ? 77.75134 -3.54049 2.85536 0.319 21.87734 O ? J ? . O 1
   HETATM 13892 O . HOH S 1424 ? 44.09868 10.70191 33.49244 0.592 30.59405 O ? J ? . O 1
   HETATM 13893 O . HOH S 1425 ? 58.28441 -1.72140 50.09968 0.538 28.44293 O ? J ? . O 1
   HETATM 13894 O . HOH S 1426 ? 44.04890 4.12614 35.62250 0.555 32.79288 O ? J ? . O 1
   HETATM 13895 O . HOH S 1427 ? 65.78406 27.75417 32.38859 0.641 31.35414 O ? J ? . O 1
   HETATM 13897 O . HOH S 1429 ? 55.45557 -10.40994 41.05628 0.467 32.00719 O ? J ? . O 1
   HETATM 13898 O . HOH S 1430 ? 20.93377 9.63402 11.82170 0.596 43.76397 O ? J ? . O 1
   HETATM 13899 O . HOH S 1431 ? 79.81574 -0.07490 41.55491 0.509 25.04036 O ? J ? . O 1
   HETATM 13901 O . HOH S 1433 ? 47.03637 -8.07284 28.49058 0.473 30.39626 O ? J ? . O 1
   HETATM 13902 O . HOH S 1434 ? 20.39603 5.96596 20.55640 0.525 25.19013 O ? J ? . O 1
   HETATM 13903 O . HOH S 1435 ? 68.77612 3.36843 3.91755 0.641 34.06146 O ? J ? . O 1
   HETATM 13907 O . HOH S 1439 ? 72.02033 13.02895 53.35943 0.563 37.06915 O ? J ? . O 1
   HETATM 13909 O . HOH S 1441 ? 31.13606 1.10517 39.90927 0.426 29.76804 O ? J ? . O 1
   HETATM 13910 O . HOH S 1442 ? 26.47085 -17.07004 41.62444 0.596 35.38291 O ? J ? . O 1
   HETATM 13911 O . HOH S 1443 ? 47.51066 -13.38303 5.04502 0.793 47.90156 O ? J ? . O 1
   HETATM 13913 O . HOH S 1445 ? 17.64077 -0.59574 34.91095 0.344 24.57139 O ? J ? . O 1
   HETATM 13914 O . HOH S 1446 ? 82.42556 -1.96511 40.71309 0.529 25.17500 O ? J ? . O 1
   HETATM 13917 O . HOH S 1449 ? 83.55012 -21.29121 27.62612 0.312 34.21258 O ? J ? . O 1
   HETATM 13918 O . HOH S 1450 ? 51.70695 -0.27345 43.77330 0.474 30.63193 O ? J ? . O 1
   HETATM 13921 O . HOH S 1453 ? 47.92903 21.29425 11.97126 0.611 33.44428 O ? J ? . O 1
   HETATM 13927 O . HOH S 1459 ? 20.61787 -11.72484 42.14992 0.384 23.43636 O ? J ? . O 1
   HETATM 13928 O . HOH S 1460 ? 21.12904 -24.53923 36.20857 0.558 32.38632 O ? J ? . O 1
   HETATM 13930 O . HOH S 1462 ? 57.64815 8.98984 8.42969 0.602 38.89726 O ? J ? . O 1
   HETATM 13934 O . HOH S 1466 ? 94.64928 -6.43336 11.44225 0.636 39.33587 O ? J ? . O 1
   HETATM 13937 O . HOH S 1469 ? 51.43007 -7.88850 24.75765 0.372 25.18701 O ? J ? . O 1
   HETATM 13938 O . HOH S 1470 ? 37.89371 8.22727 -4.64512 0.387 35.76417 O ? J ? . O 1
   HETATM 13943 O . HOH S 1475 ? 86.56127 -8.59124 41.87952 0.507 28.20841 O ? J ? . O 1
   HETATM 13944 O . HOH S 1476 ? 58.30280 4.28558 6.31481 0.777 49.53571 O ? J ? . O 1
   HETATM 13945 O . HOH S 1477 ? 53.24584 -5.06425 44.36158 0.293 24.72581 O ? J ? . O 1
   HETATM 13946 O . HOH S 1478 ? 43.65496 6.81328 35.49950 0.634 36.02793 O ? J ? . O 1
   HETATM 13950 O . HOH S 1482 ? 48.89573 15.22973 20.38756 0.486 27.53014 O ? J ? . O 1
   HETATM 13952 O . HOH S 1484 ? 57.32929 -10.85523 18.05577 0.403 24.87465 O ? J ? . O 1
   HETATM 13953 O . HOH S 1485 ? 74.98879 13.65760 12.12122 0.529 30.31607 O ? J ? . O 1
   HETATM 13954 O . HOH S 1486 ? 31.19495 19.42542 8.13191 0.380 29.43928 O ? J ? . O 1
   HETATM 13956 O . HOH S 1488 ? 28.25647 8.05656 21.96645 0.458 29.45824 O ? J ? . O 1
   HETATM 13957 O . HOH S 1489 ? 68.52021 -14.34183 37.86652 0.422 21.48775 O ? J ? . O 1
   HETATM 13960 O . HOH S 1492 ? 86.36029 -18.96081 38.01844 0.465 30.49325 O ? J ? . O 1
   HETATM 13963 O . HOH S 1495 ? 8.96778 5.39103 23.14791 0.405 46.67280 O ? J ? . O 1
   HETATM 13964 O . HOH S 1496 ? 55.24475 -5.73293 8.08186 0.424 26.15290 O ? J ? . O 1
   HETATM 13966 O . HOH S 1498 ? 52.46633 18.89992 35.62503 0.460 29.69934 O ? J ? . O 1
   HETATM 13970 O . HOH S 1502 ? 59.93313 16.45078 51.95029 0.456 27.99180 O ? J ? . O 1
   HETATM 13975 O . HOH S 1507 ? 69.23375 -12.48539 39.59636 0.343 23.00725 O ? J ? . O 1
   HETATM 13978 O . HOH S 1510 ? 50.62545 -9.04334 22.54597 0.382 25.56355 O ? J ? . O 1
   HETATM 13980 O . HOH S 1512 ? 73.10060 -0.72992 46.41248 0.574 36.62996 O ? J ? . O 1
   HETATM 13981 O . HOH S 1513 ? 38.36162 -3.45591 -2.83110 0.432 21.75441 O ? J ? . O 1
   HETATM 13982 O . HOH S 1514 ? 82.21360 14.91272 37.76019 0.882 49.48995 O ? J ? . O 1
   HETATM 13983 O . HOH S 1515 ? 59.64657 3.13032 47.28818 0.550 34.54776 O ? J ? . O 1
   HETATM 13985 O . HOH S 1517 ? 66.43612 20.37422 47.19079 0.332 23.67629 O ? J ? . O 1
   HETATM 13986 O . HOH S 1518 ? 74.69472 -22.09246 27.20513 0.473 33.61067 O ? J ? . O 1
   HETATM 13994 O . HOH S 1526 ? 45.94368 -11.24164 31.86245 0.374 31.80544 O ? J ? . O 1
   HETATM 13997 O . HOH S 1529 ? 45.59519 12.13048 35.39407 0.735 47.02575 O ? J ? . O 1
   HETATM 13999 O . HOH S 1531 ? 29.49833 -21.85801 13.92087 0.468 25.15213 O ? J ? . O 1
   HETATM 14005 O . HOH S 1537 ? 13.18017 -9.72249 4.12704 0.518 34.09441 O ? J ? . O 1
   HETATM 14008 O . HOH S 1540 ? 78.25243 -23.27851 30.11994 0.457 37.75496 O ? J ? . O 1
   HETATM 14016 O . HOH S 1548 ? 57.90623 -3.51710 8.33348 0.515 30.25501 O ? J ? . O 1
   HETATM 14017 O . HOH S 1549 ? 35.88466 -8.03218 -1.85380 0.396 30.72192 O ? J ? . O 1
   HETATM 14023 O . HOH S 1555 ? 31.10632 23.10770 -2.70476 0.504 29.41672 O ? J ? . O 1
   HETATM 14024 O . HOH S 1556 ? 59.09872 -8.20109 17.85799 0.484 31.41226 O ? J ? . O 1
   HETATM 14025 O . HOH S 1557 ? 40.10640 24.34107 26.23072 0.495 38.44108 O ? J ? . O 1
   HETATM 14026 O . HOH S 1558 ? 53.06244 -9.53802 15.50500 0.414 25.57283 O ? J ? . O 1
   HETATM 14028 O . HOH S 1560 ? 39.03705 -19.84664 13.36452 0.339 24.45087 O ? J ? . O 1
   HETATM 14031 O . HOH S 1563 ? 81.55831 -20.57265 39.36864 0.473 32.47797 O ? J ? . O 1
   HETATM 14033 O . HOH S 1565 ? 28.71485 3.43547 -0.41375 0.400 26.10454 O ? J ? . O 1
   HETATM 14035 O . HOH S 1567 ? 16.15788 0.74776 2.49525 0.416 30.48496 O ? J ? . O 1
   HETATM 14037 O . HOH S 1569 ? 65.79966 2.00535 46.92206 0.480 23.13334 O ? J ? . O 1
   HETATM 14038 O . HOH S 1570 ? 22.62713 6.80897 19.82463 0.352 26.43815 O ? J ? . O 1
   HETATM 14039 O . HOH S 1571 ? 7.63348 -7.15137 9.00795 0.375 23.88881 O ? J ? . O 1
   HETATM 14042 O . HOH S 1574 ? 68.75991 -21.48105 23.15470 0.490 30.40783 O ? J ? . O 1
   HETATM 14044 O . HOH S 1576 ? 80.31902 -18.57040 40.49221 0.532 29.22944 O ? J ? . O 1
   HETATM 14045 O . HOH S 1577 ? 58.50454 -20.65132 17.42421 0.585 38.72872 O ? J ? . O 1
   HETATM 14053 O . HOH S 1585 ? 57.24776 23.52306 29.22264 0.445 26.55183 O ? J ? . O 1
   HETATM 14060 O . HOH S 1592 ? 56.29627 -1.78826 9.15316 0.469 27.38878 O ? J ? . O 1
   HETATM 14061 O . HOH S 1593 ? 55.58794 -4.75535 45.02830 0.452 30.37290 O ? J ? . O 1
   HETATM 14062 O . HOH S 1594 ? 43.54909 24.81870 6.95560 0.486 29.83186 O ? J ? . O 1
   HETATM 14063 O . HOH S 1595 ? 16.20181 3.61764 33.39284 0.621 29.50995 O ? J ? . O 1
   HETATM 14064 O . HOH S 1596 ? 43.75260 9.05607 36.81309 0.659 42.54716 O ? J ? . O 1
   HETATM 14066 O . HOH S 1598 ? 90.05922 -15.06003 39.37318 0.494 28.66505 O ? J ? . O 1
   HETATM 14067 O . HOH S 1599 ? 41.72434 5.98640 39.19297 0.473 31.89298 O ? J ? . O 1
   HETATM 14068 O . HOH S 1600 ? 48.86067 16.69138 0.07227 0.496 29.66293 O ? J ? . O 1
   HETATM 14070 O . HOH S 1602 ? 20.30204 -3.39815 2.37276 0.503 32.87581 O ? J ? . O 1
   HETATM 14071 O . HOH S 1603 ? 51.40864 -7.71121 38.78108 0.404 35.15367 O ? J ? . O 1
   HETATM 14074 O . HOH S 1606 ? 71.02923 -24.60508 21.18893 0.554 34.63387 O ? J ? . O 1
   HETATM 14079 O . HOH S 1611 ? 62.98618 27.92947 35.61563 0.548 32.18524 O ? J ? . O 1
   HETATM 14081 O . HOH S 1613 ? 32.62167 2.10167 -0.95870 0.576 49.28895 O ? J ? . O 1
   HETATM 14084 O . HOH S 1616 ? 66.90171 17.71162 11.66012 0.495 32.39666 O ? J ? . O 1
   HETATM 14090 O . HOH S 1622 ? 52.64811 19.35675 28.62430 0.331 20.23104 O ? J ? . O 1
   HETATM 14091 O . HOH S 1623 ? 25.11682 -10.87629 0.52885 0.566 33.01923 O ? J ? . O 1
   HETATM 14094 O . HOH S 1626 ? 59.28638 10.34429 47.18777 0.363 25.31310 O ? J ? . O 1
   HETATM 14096 O . HOH S 1628 ? 26.45795 -5.34500 45.00964 0.582 38.75545 O ? J ? . O 1
   HETATM 14188 O . HOH S 1629 ? 54.42274 -4.23885 13.70311 0.779 27.51997 O ? K ? . O 1
   HETATM 14189 O . HOH S 1630 ? 50.56299 12.99543 21.93163 0.496 20.83572 O ? K ? . O 1
   HETATM 14192 O . HOH S 1633 ? 7.16430 -5.12901 24.84445 0.713 32.26911 O ? K ? . O 1
   HETATM 14194 O . HOH S 1635 ? 46.27440 21.07491 10.11624 0.573 25.55237 O ? K ? . O 1
   HETATM 14196 O . HOH S 1637 ? 54.71457 -8.36044 42.12689 0.490 30.09535 O ? K ? . O 1
   HETATM 14198 O . HOH S 1639 ? 68.62365 29.08363 29.39152 0.407 24.03287 O ? K ? . O 1
   HETATM 14202 O . HOH S 1643 ? 95.37298 -13.53655 23.77204 0.693 38.26758 O ? K ? . O 1
   HETATM 14203 O . HOH S 1644 ? 21.67644 8.53986 9.41807 0.472 38.32329 O ? K ? . O 1
   HETATM 14204 O . HOH S 1645 ? 31.65261 -3.31268 3.14428 0.283 25.24402 O ? K ? . O 1
   HETATM 14205 O . HOH S 1646 ? 65.21842 5.97872 44.91641 0.484 33.98073 O ? K ? . O 1
   HETATM 14207 O . HOH S 1648 ? 55.06406 -12.59590 36.04435 0.468 27.21298 O ? K ? . O 1
   HETATM 14208 O . HOH S 1649 ? 81.99318 -5.76588 28.06485 0.401 16.05362 O ? K ? . O 1
   HETATM 14209 O . HOH S 1650 ? 46.92120 -14.94646 11.98869 0.563 33.16452 O ? K ? . O 1
   HETATM 14210 O . HOH S 1651 ? 68.82139 0.90333 3.77615 0.431 31.25631 O ? K ? . O 1
   HETATM 14217 O . HOH S 1658 ? 84.21997 -20.52891 37.76475 0.538 36.55451 O ? K ? . O 1
   HETATM 14221 O . HOH S 1662 ? 78.21787 -19.74673 39.69219 0.369 26.26613 O ? K ? . O 1
   HETATM 14222 O . HOH S 1663 ? 21.89278 -20.02133 10.40784 0.533 33.05769 O ? K ? . O 1
   HETATM 14223 O . HOH S 1664 ? 80.63879 9.74749 38.48004 0.472 37.18097 O ? K ? . O 1
   HETATM 14226 O . HOH S 1667 ? 35.42380 -19.87807 34.95048 0.547 35.26795 O ? K ? . O 1
   HETATM 14227 O . HOH S 1668 ? 16.75059 9.51682 28.91682 0.585 36.77322 O ? K ? . O 1
   HETATM 14230 O . HOH S 1671 ? 44.13472 5.85305 37.91339 0.530 36.94973 O ? K ? . O 1
   HETATM 14231 O . HOH S 1672 ? 21.34979 4.75167 8.35270 0.341 27.65667 O ? K ? . O 1
   HETATM 14233 O . HOH S 1674 ? 45.03776 -9.17022 29.49365 0.274 28.62487 O ? K ? . O 1
   HETATM 14235 O . HOH S 1676 ? 42.78468 11.61930 35.56977 0.502 29.07959 O ? K ? . O 1
   HETATM 14236 O . HOH S 1677 ? 31.87742 24.65290 8.17402 0.579 37.57315 O ? K ? . O 1
   HETATM 14238 O . HOH S 1679 ? 26.99983 -23.11988 13.71392 0.787 48.09997 O ? K ? . O 1
   HETATM 14240 O . HOH S 1681 ? 17.82418 12.97166 28.67831 0.620 46.96108 O ? K ? . O 1
   HETATM 14241 O . HOH S 1682 ? 14.83656 3.92732 10.15670 0.422 27.08542 O ? K ? . O 1
   HETATM 14242 O . HOH S 1683 ? 85.16281 17.67709 44.42252 0.468 24.91150 O ? K ? . O 1
   HETATM 14248 O . HOH S 1689 ? 89.70831 4.06433 25.99477 0.875 46.75252 O ? K ? . O 1
   HETATM 14256 O . HOH S 1697 ? 50.78173 24.23555 -2.29855 0.619 39.09727 O ? K ? . O 1
   HETATM 14257 O . HOH S 1698 ? 73.37965 18.30693 13.69496 0.611 45.86976 O ? K ? . O 1
   HETATM 14260 O . HOH S 1701 ? 15.97071 -21.23997 12.23214 0.518 34.00203 O ? K ? . O 1
   HETATM 14267 O . HOH S 1708 ? 42.59010 -9.84379 33.85647 0.549 36.92764 O ? K ? . O 1
   HETATM 14268 O . HOH S 1709 ? 59.47717 1.13889 49.94728 0.498 26.81266 O ? K ? . O 1
   HETATM 14271 O . HOH S 1712 ? 44.81827 8.50723 34.15368 0.321 31.66350 O ? K ? . O 1
   HETATM 14275 O . HOH S 1716 ? 79.30551 -7.42130 4.26501 0.335 25.19058 O ? K ? . O 1
   HETATM 14277 O . HOH S 1718 ? 35.20237 -19.95934 8.78790 0.672 44.33033 O ? K ? . O 1
   HETATM 14281 O . HOH S 1722 ? 73.26504 10.67001 53.43874 0.535 32.91898 O ? K ? . O 1
   HETATM 14282 O . HOH S 1723 ? 12.23316 4.62849 9.78118 0.473 32.60731 O ? K ? . O 1
   HETATM 14285 O . HOH S 1726 ? 76.42973 13.42031 50.23630 0.481 28.12237 O ? K ? . O 1
   HETATM 14286 O . HOH S 1727 ? 62.15924 17.17121 52.81069 0.333 28.04438 O ? K ? . O 1
   HETATM 14287 O . HOH S 1728 ? 7.54461 5.03720 18.83963 0.330 36.19707 O ? K ? . O 1
   HETATM 14299 O . HOH S 1740 ? 63.37641 -19.98085 18.70607 0.501 33.25274 O ? K ? . O 1
   HETATM 14301 O . HOH S 1742 ? 38.75518 27.49018 1.08596 0.587 39.22510 O ? K ? . O 1
   HETATM 14303 O . HOH S 1744 ? 82.16437 6.19551 36.32247 0.408 32.39048 O ? K ? . O 1
   HETATM 14304 O . HOH S 1745 ? 44.43744 -5.71534 37.20044 0.411 38.35345 O ? K ? . O 1
   HETATM 14305 O . HOH S 1746 ? 48.84149 0.02448 31.08350 0.306 19.06973 O ? K ? . O 1
   HETATM 14307 O . HOH S 1748 ? 54.85888 15.14701 21.77556 0.495 30.64020 O ? K ? . O 1
   HETATM 14310 O . HOH S 1751 ? 45.93286 9.12829 39.12260 0.675 50.13564 O ? K ? . O 1
   HETATM 14312 O . HOH S 1753 ? 75.72567 -14.25960 2.56403 0.477 26.02579 O ? K ? . O 1
   HETATM 14315 O . HOH S 1756 ? -2.17209 -16.68733 20.83506 0.405 28.49359 O ? K ? . O 1
   HETATM 14318 O . HOH S 1759 ? 97.19961 -10.30061 26.79155 0.546 31.88004 O ? K ? . O 1
   HETATM 14320 O . HOH S 1761 ? 23.06121 -8.87652 1.77277 0.442 25.02459 O ? K ? . O 1
   HETATM 14322 O . HOH S 1763 ? 47.47066 -13.24909 2.48736 0.630 42.65938 O ? K ? . O 1
   HETATM 14324 O . HOH S 1765 ? 19.13774 6.67171 2.65417 0.454 33.37777 O ? K ? . O 1
   HETATM 14325 O . HOH S 1766 ? 76.44742 9.33841 10.98653 0.450 30.00730 O ? K ? . O 1
   HETATM 14328 O . HOH S 1769 ? 17.91229 5.64462 33.12394 0.716 46.37675 O ? K ? . O 1
   HETATM 14334 O . HOH S 1775 ? 50.31069 -12.05329 9.89960 0.344 27.96067 O ? K ? . O 1
   HETATM 14339 O . HOH S 1780 ? 36.29549 26.56017 21.44548 0.450 31.21420 O ? K ? . O 1
   HETATM 14340 O . HOH S 1781 ? 55.63023 -2.90587 6.97469 0.412 29.91987 O ? K ? . O 1
   HETATM 14346 O . HOH S 1787 ? 84.81994 16.03686 40.70770 0.368 25.69339 O ? K ? . O 1
   HETATM 14348 O . HOH S 1789 ? 91.20736 -8.53541 8.39634 0.506 34.92675 O ? K ? . O 1
   HETATM 14354 O . HOH S 1795 ? 17.40627 5.62572 37.27042 0.575 37.67474 O ? K ? . O 1
   HETATM 14355 O . HOH S 1796 ? 51.58691 14.69892 31.78960 0.309 22.36034 O ? K ? . O 1
   HETATM 14357 O . HOH S 1798 ? 82.95548 -9.17081 5.47185 0.597 37.03215 O ? K ? . O 1
   HETATM 14360 O . HOH S 1801 ? 34.80587 18.62651 35.01678 0.376 33.45911 O ? K ? . O 1
   HETATM 14361 O . HOH S 1802 ? 30.87922 -0.37780 42.14849 0.440 30.66362 O ? K ? . O 1
   HETATM 14362 O . HOH S 1803 ? 17.24181 -8.37668 43.32691 0.294 27.51303 O ? K ? . O 1
   HETATM 14363 O . HOH S 1804 ? 27.16384 14.89723 -7.02032 0.364 29.61545 O ? K ? . O 1
   HETATM 14370 O . HOH S 1811 ? 62.83969 -14.01095 7.06061 0.402 36.05647 O ? K ? . O 1
   HETATM 14371 O . HOH S 1812 ? 60.52674 27.18023 34.12486 0.543 30.81712 O ? K ? . O 1
   HETATM 14375 O . HOH S 1816 ? 48.69857 -1.29379 41.05734 0.275 30.08296 O ? K ? . O 1
   HETATM 14376 O . HOH S 1817 ? 31.42823 -21.12073 8.36790 0.693 44.60408 O ? K ? . O 1
   HETATM 14377 O . HOH S 1818 ? 23.01574 -22.32240 20.17416 0.372 23.60463 O ? K ? . O 1
   HETATM 14379 O . HOH S 1820 ? 45.82645 4.00375 38.02556 0.496 32.87469 O ? K ? . O 1
   HETATM 14383 O . HOH S 1824 ? 57.80718 17.63295 14.85607 0.486 35.65504 O ? K ? . O 1
   HETATM 14387 O . HOH S 1828 ? 64.51818 30.13202 39.03107 0.668 48.16409 O ? K ? . O 1
   HETATM 14392 O . HOH S 1833 ? 3.89958 -16.82866 10.97356 0.530 35.38784 O ? K ? . O 1
   HETATM 14470 O . HOH S 1835 ? 59.73421 -10.51543 17.19943 0.412 23.39669 O ? L ? . O 1
   HETATM 14472 O . HOH S 1837 ? 57.39441 0.85306 10.75185 0.410 25.90272 O ? L ? . O 1
   HETATM 14473 O . HOH S 1838 ? 17.90156 0.39054 37.46110 0.376 31.28977 O ? L ? . O 1
   HETATM 14477 O . HOH S 1842 ? 43.24426 -6.63646 29.29018 0.793 52.24756 O ? L ? . O 1
   HETATM 14481 O . HOH S 1846 ? 63.28970 -11.78701 5.85606 0.496 36.54957 O ? L ? . O 1
   HETATM 14482 O . HOH S 1847 ? 42.53094 5.82388 -1.15633 0.288 28.48253 O ? L ? . O 1
   HETATM 14485 O . HOH S 1850 ? 77.25251 8.09283 7.18746 0.737 43.84346 O ? L ? . O 1
   HETATM 14493 O . HOH S 1858 ? 56.82480 -19.95607 25.27181 0.502 31.20800 O ? L ? . O 1
   HETATM 14499 O . HOH S 1864 ? 47.68077 16.29645 3.98111 0.261 25.85860 O ? L ? . O 1
   HETATM 14511 O . HOH S 1876 ? 49.10553 14.15314 33.24241 0.484 29.28374 O ? L ? . O 1
   HETATM 14518 O . HOH S 1883 ? 84.75367 15.25433 38.17455 0.427 38.11957 O ? L ? . O 1
   HETATM 14520 O . HOH S 1885 ? 32.98134 -1.29239 43.45265 0.498 31.46501 O ? L ? . O 1
   HETATM 14524 O . HOH S 1889 ? 74.73531 8.96112 9.20814 0.319 35.24714 O ? L ? . O 1
   HETATM 14525 O . HOH S 1890 ? 47.87585 -13.75561 9.91917 0.323 30.70084 O ? L ? . O 1
   HETATM 14526 O . HOH S 1891 ? 44.41096 0.76771 37.43345 0.501 30.58161 O ? L ? . O 1
   HETATM 14527 O . HOH S 1892 ? 68.44031 -0.71533 0.45646 0.543 39.79644 O ? L ? . O 1
   HETATM 14530 O . HOH S 1895 ? 72.35903 20.47436 12.47645 0.457 33.26580 O ? L ? . O 1
   HETATM 14540 O . HOH S 1905 ? 72.11353 -17.93159 30.40145 0.329 30.10843 O ? L ? . O 1
   HETATM 14543 O . HOH S 1908 ? 75.95617 -0.41416 44.81802 0.351 22.66592 O ? L ? . O 1
   HETATM 14550 O . HOH S 1915 ? 64.48438 0.62467 48.62427 0.457 27.81458 O ? L ? . O 1
   HETATM 14553 O . HOH S 1918 ? 34.53990 17.14329 29.51235 0.361 29.60376 O ? L ? . O 1
   HETATM 14554 O . HOH S 1919 ? 15.04438 -0.06243 33.88498 0.359 25.34084 O ? L ? . O 1
   HETATM 14556 O . HOH S 1921 ? 74.02377 11.02973 11.76961 0.457 29.09164 O ? L ? . O 1
   HETATM 14557 O . HOH S 1922 ? 96.87450 -18.21094 37.86523 0.408 28.11949 O ? L ? . O 1
   HETATM 14558 O . HOH S 1923 ? 84.81067 -7.05417 7.63107 0.263 25.80727 O ? L ? . O 1
   HETATM 14559 O . HOH S 1924 ? 45.37998 -11.73713 1.39788 0.460 28.71246 O ? L ? . O 1
   HETATM 14561 O . HOH S 1926 ? 88.27351 6.14042 26.69670 0.519 39.43949 O ? L ? . O 1
   HETATM 14562 O . HOH S 1927 ? 21.13649 4.07108 38.88549 0.562 43.54120 O ? L ? . O 1
   HETATM 14563 O . HOH S 1928 ? 19.12781 -6.80825 43.70178 0.239 31.89607 O ? L ? . O 1
   HETATM 14574 O . HOH S 1939 ? 71.76586 10.56149 55.71524 0.400 33.66093 O ? L ? . O 1
   HETATM 14578 O . HOH S 1943 ? 47.88891 13.48421 -5.29285 0.415 25.83142 O ? L ? . O 1
   HETATM 14580 O . HOH S 1945 ? -1.21263 -14.82865 22.43682 0.289 28.31737 O ? L ? . O 1
   HETATM 14581 O . HOH S 1946 ? 23.99949 -8.97700 44.72838 0.386 26.80557 O ? L ? . O 1
   HETATM 14585 O . HOH S 1950 ? 2.15895 -6.79779 13.29143 0.478 29.73502 O ? L ? . O 1
   HETATM 14586 O . HOH S 1951 ? 63.76451 7.64234 7.35210 0.414 33.68997 O ? L ? . O 1
   HETATM 14588 O . HOH S 1953 ? 56.45205 -3.23716 4.30152 0.417 29.73425 O ? L ? . O 1
   HETATM 14589 O . HOH S 1954 ? 97.09952 -7.71123 9.93581 0.446 33.72908 O ? L ? . O 1
   HETATM 14592 O . HOH S 1957 ? 70.06302 -19.73408 25.55329 0.471 37.46171 O ? L ? . O 1
   HETATM 14594 O . HOH S 1959 ? 83.81305 5.87298 26.14200 0.540 41.34191 O ? L ? . O 1
   HETATM 14598 O . HOH S 1963 ? 24.65011 -8.53425 -0.63718 0.422 33.69252 O ? L ? . O 1
   HETATM 14601 O . HOH S 1966 ? 64.81405 -15.51084 7.95759 0.379 34.25395 O ? L ? . O 1
   HETATM 14603 O . HOH S 1968 ? 9.97031 3.71898 8.80093 0.403 36.33544 O ? L ? . O 1
   HETATM 14604 O . HOH S 1969 ? 52.78057 16.78002 22.74498 0.636 42.71061 O ? L ? . O 1
   HETATM 14609 O . HOH S 1974 ? 84.30598 16.21180 22.75169 0.375 26.20118 O ? L ? . O 1
   HETATM 14611 O . HOH S 1976 ? 83.49683 -22.70926 32.21246 0.447 35.46638 O ? L ? . O 1
   HETATM 14612 O . HOH S 1977 ? 86.96399 17.75078 40.75021 0.413 31.37817 O ? L ? . O 1
   HETATM 14615 O . HOH S 1980 ? 18.96894 8.07907 33.89709 0.486 35.55750 O ? L ? . O 1
   HETATM 14616 O . HOH S 1981 ? 68.75446 -23.73809 21.73364 0.376 32.50380 O ? L ? . O 1
   HETATM 14620 O . HOH S 1985 ? -3.08848 -18.12527 22.86499 0.318 28.91459 O ? L ? . O 1
   HETATM 14623 O . HOH S 1988 ? 32.76908 15.87584 32.08520 0.380 28.14646 O ? L ? . O 1
   HETATM 14624 O . HOH S 1989 ? 51.77726 -17.08562 31.71500 0.488 35.25582 O ? L ? . O 1
   HETATM 14625 O . HOH S 1990 ? 20.05733 -8.36143 0.84276 0.465 34.29100 O ? L ? . O 1
   HETATM 14626 O . HOH S 1991 ? 34.30550 -9.99956 40.30105 0.417 37.23162 O ? L ? . O 1
   HETATM 14631 O . HOH S 1996 ? 48.21415 11.88959 34.73020 0.446 39.93931 O ? L ? . O 1

data_comp_STC
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
   STC N1 N NC1 0 -0.816 1.7720 -0.4737 -0.1247
   STC C2 C C 0 0.280 1.0585 -0.2162 -1.3207
   STC C3 C C1 0 -0.291 0.4299 1.0105 -1.5114
   STC C4 C C1 0 -0.262 1.0159 -1.1740 -2.3285
   STC C5 C C1 0 -0.210 -0.2343 1.2848 -2.6966
   STC C6 C C1 0 -0.215 0.3386 -0.9144 -3.5089
   STC C7 C C 0 -0.043 -0.2815 0.3136 -3.6838
   STC CL8 CL CL 0 -0.127 -1.1210 0.6411 -5.1643
   STC S13 S S 0 1.336 1.0635 -1.4752 0.9960
   STC C15 C CR5 0 -0.128 -0.3533 -0.6157 1.6038
   STC O16 O OS 0 -0.650 2.0275 -1.6297 2.0687
   STC O17 O OS 0 -0.647 0.5738 -2.6562 0.3049
   STC C18 C CR5 0 -0.332 -0.3382 0.6300 2.1798
   STC C19 C CR15 0 -0.163 -1.6370 -1.2230 1.5790
   STC S20 S S2 0 0.280 -1.9118 1.0484 2.7049
   STC C21 C C 0 0.450 0.7474 1.6580 2.4010
   STC C22 C CR15 0 -0.464 -2.5794 -0.4207 2.1453
   STC O23 O OC -1 -0.558 0.4333 2.5897 3.1514
   STC O24 O O 0 -0.579 1.8312 1.4873 1.8031
   STC HN11 H HNC1 0 0.432 2.0277 0.3822 0.3959
   STC H31 H H 0 0.272 0.4610 1.7606 -0.7317
   STC H41 H H 0 0.275 1.5261 -2.1188 -2.2041
   STC H51 H H 0 0.284 -0.7163 2.2424 -2.8390
   STC H61 H H 0 0.283 0.3067 -1.6608 -4.2906
   STC H191 H HCR5 0 0.288 -1.8460 -2.1983 1.1665
   STC H221 H HCR5 0 0.306 -3.6318 -0.6303 2.2593

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
   STC N1 C2 single 1.416 0.020 1.416
   STC N1 S13 single 1.662 0.020 1.662
   STC N1 HN11 single 0.890 0.020 1.040
   STC C2 C3 aromatic 1.392 0.020 1.392
   STC C2 C4 aromatic 1.391 0.020 1.391
   STC C3 C5 aromatic 1.386 0.020 1.386
   STC C3 H31 single 0.930 0.020 1.080
   STC C4 C6 aromatic 1.385 0.020 1.385
   STC C4 H41 single 0.930 0.020 1.080
   STC C5 C7 aromatic 1.386 0.020 1.386
   STC C5 H51 single 0.930 0.020 1.080
   STC C6 C7 aromatic 1.387 0.020 1.387
   STC C6 H61 single 0.930 0.020 1.080
   STC C7 CL8 single 1.733 0.020 1.733
   STC S13 C15 single 1.765 0.020 1.765
   STC S13 O16 double 1.450 0.020 1.450
   STC S13 O17 double 1.453 0.020 1.453
   STC C15 C18 aromatic 1.373 0.020 1.373
   STC C15 C19 aromatic 1.420 0.020 1.420
   STC C18 S20 aromatic 1.711 0.020 1.711
   STC C18 C21 single 1.511 0.020 1.511
   STC C19 C22 aromatic 1.361 0.020 1.361
   STC C19 H191 single 0.930 0.020 1.080
   STC S20 C22 aromatic 1.708 0.020 1.708
   STC C21 O23 deloc 1.237 0.020 1.237
   STC C21 O24 deloc 1.249 0.020 1.249
   STC C22 H221 single 0.930 0.020 1.080

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
   STC HN11 N1 S13 105.36 3.000
   STC HN11 N1 C2 113.53 3.000
   STC S13 N1 C2 117.67 3.000
   STC C4 C2 C3 119.59 3.000
   STC C4 C2 N1 120.14 3.000
   STC C3 C2 N1 120.24 3.000
   STC H31 C3 C5 119.51 3.000
   STC H31 C3 C2 119.94 3.000
   STC C5 C3 C2 120.54 3.000
   STC H41 C4 C6 119.51 3.000
   STC H41 C4 C2 120.27 3.000
   STC C6 C4 C2 120.22 3.000
   STC H51 C5 C7 120.77 3.000
   STC H51 C5 C3 120.09 3.000
   STC C7 C5 C3 119.13 3.000
   STC H61 C6 C7 120.46 3.000
   STC H61 C6 C4 120.07 3.000
   STC C7 C6 C4 119.47 3.000
   STC CL8 C7 C6 119.44 3.000
   STC CL8 C7 C5 119.52 3.000
   STC C6 C7 C5 121.04 3.000
   STC O17 S13 O16 119.28 3.000
   STC O17 S13 C15 106.79 3.000
   STC O16 S13 C15 109.31 3.000
   STC O17 S13 N1 108.23 3.000
   STC O16 S13 N1 106.24 3.000
   STC C15 S13 N1 106.32 3.000
   STC C19 C15 C18 113.91 3.000
   STC C19 C15 S13 120.75 3.000
   STC C18 C15 S13 125.28 3.000
   STC C21 C18 S20 116.71 3.000
   STC C21 C18 C15 133.36 3.000
   STC S20 C18 C15 109.92 3.000
   STC H191 C19 C22 123.88 3.000
   STC H191 C19 C15 124.61 3.000
   STC C22 C19 C15 111.50 3.000
   STC C22 S20 C18 92.79 3.000
   STC O24 C21 O23 127.84 3.000
   STC O24 C21 C18 117.40 3.000
   STC O23 C21 C18 114.76 3.000
   STC H221 C22 S20 120.91 3.000
   STC H221 C22 C19 127.21 3.000
   STC S20 C22 C19 111.88 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
   STC CONST_01 C7 C5 C3 C2 0.00 0.0 0
   STC CONST_02 C7 C6 C4 C2 0.00 0.0 0
   STC CONST_03 C6 C4 C2 C3 0.00 0.0 0
   STC CONST_04 C6 C7 C5 C3 0.00 0.0 0
   STC CONST_05 C5 C3 C2 C4 0.00 0.0 0
   STC CONST_06 C5 C7 C6 C4 0.00 0.0 0
   STC CONST_07 C22 S20 C18 C15 0.00 0.0 0
   STC CONST_08 S20 C22 C19 C15 0.00 0.0 0
   STC CONST_09 C22 C19 C15 C18 0.00 0.0 0
   STC CONST_10 C19 C22 S20 C18 0.00 0.0 0
   STC CONST_11 S20 C18 C15 C19 0.00 0.0 0
   STC CONST_12 C5 C3 C2 N1 180.00 0.0 0
   STC CONST_13 C6 C4 C2 N1 180.00 0.0 0
   STC CONST_14 CL8 C7 C5 C3 180.00 0.0 0
   STC CONST_15 CL8 C7 C6 C4 180.00 0.0 0
   STC CONST_16 S20 C18 C15 S13 180.00 0.0 0
   STC CONST_17 C22 C19 C15 S13 180.00 0.0 0
   STC CONST_18 C21 C18 C15 C19 180.00 0.0 0
   STC CONST_19 C22 S20 C18 C21 180.00 0.0 0
   STC CONST_20 H51 C5 C3 C2 180.00 0.0 0
   STC CONST_21 H61 C6 C4 C2 180.00 0.0 0
   STC CONST_22 H41 C4 C2 C3 180.00 0.0 0
   STC CONST_23 H31 C3 C2 C4 180.00 0.0 0
   STC CONST_24 H221 C22 C19 C15 180.00 0.0 0
   STC CONST_25 H191 C19 C15 C18 180.00 0.0 0
   STC Var_01 C18 C15 S13 N1 -56.62 30.0 2
   STC Var_02 C15 S13 N1 C2 -66.96 30.0 3
   STC Var_03 O23 C21 C18 C15 -168.97 30.0 2

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   STC plan-1 S13 0.020
   STC plan-1 C15 0.020
   STC plan-1 C18 0.020
   STC plan-1 C19 0.020
   STC plan-1 S20 0.020
   STC plan-1 C21 0.020
   STC plan-1 C22 0.020
   STC plan-1 H191 0.020
   STC plan-1 H221 0.020
   STC plan-2 N1 0.020
   STC plan-2 C2 0.020
   STC plan-2 C3 0.020
   STC plan-2 C4 0.020
   STC plan-2 C5 0.020
   STC plan-2 C6 0.020
   STC plan-2 C7 0.020
   STC plan-2 CL8 0.020
   STC plan-2 H31 0.020
   STC plan-2 H41 0.020
   STC plan-2 H51 0.020
   STC plan-2 H61 0.020
   STC plan-3 N1 0.020
   STC plan-3 C2 0.020
   STC plan-3 S13 0.020
   STC plan-3 HN11 0.020
   STC plan-4 C18 0.020
   STC plan-4 C21 0.020
   STC plan-4 O23 0.020
   STC plan-4 O24 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   STC plan-1
   STC plan-2
   STC plan-3
   STC plan-4

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   STC STC '3-[(4-chlorophenyl)sulfamoyl]thiophene-2-carboxylic acid' ligand 26 19 .

